NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
634470 6gvq 34290 cing 4-filtered-FRED STAR entry full 2537


data_FRED_restraints_with_modified_coordinates_PDB_code_6gvq

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




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

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

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

save_


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

save_


save_assembly_6gvq
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  6gvq
    _Assembly.Number_of_components  2
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all disulfide bound"
    _Assembly.Molecular_mass        16187.27

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

       1 . 1 $DNA__5__D__CP_TP_GP_TP_GP_CP_TP_CP_A__3__ A . 1 1 
       2 . 2 $functional_pRN1_primase                   B . 1 1 
    stop_

save_


save_DNA__5__D__CP_TP_GP_TP_GP_CP_TP_CP_A__3__
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "DNA  5  D  CP TP GP TP GP CP TP CP A  3  "
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polydeoxyribonucleotide
    _Entity.Polymer_seq_one_letter_code  CTGTGCTCA
    _Entity.Number_of_monomers           9

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

       1 DC . 1 1 
       2 DT . 1 1 
       3 DG . 1 1 
       4 DT . 1 1 
       5 DG . 1 1 
       6 DC . 1 1 
       7 DT . 1 1 
       8 DC . 1 1 
       9 DA . 1 1 
    stop_

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

       DC 1 1 1 1 
       DT 2 2 1 1 
       DG 3 3 1 1 
       DT 4 4 1 1 
       DG 5 5 1 1 
       DC 6 6 1 1 
       DT 7 7 1 1 
       DC 8 8 1 1 
       DA 9 9 1 1 
    stop_

save_


save_functional_pRN1_primase
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           2
    _Entity.Name                         "functional pRN1 primase"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  TVVEFEELRKELVKRDSGKPVEKIKEEICTKSPPKLIKEIICENKTYADVNIDRSRGDWHVILYLMKHGVTDPDKILELLPRDSKAKENEKWNTQKYFVITLSKAWSVVKKYLEA
    _Entity.Number_of_monomers           115

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

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

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

       THR   1   1 1 2 
       VAL   2   2 1 2 
       VAL   3   3 1 2 
       GLU   4   4 1 2 
       PHE   5   5 1 2 
       GLU   6   6 1 2 
       GLU   7   7 1 2 
       LEU   8   8 1 2 
       ARG   9   9 1 2 
       LYS  10  10 1 2 
       GLU  11  11 1 2 
       LEU  12  12 1 2 
       VAL  13  13 1 2 
       LYS  14  14 1 2 
       ARG  15  15 1 2 
       ASP  16  16 1 2 
       SER  17  17 1 2 
       GLY  18  18 1 2 
       LYS  19  19 1 2 
       PRO  20  20 1 2 
       VAL  21  21 1 2 
       GLU  22  22 1 2 
       LYS  23  23 1 2 
       ILE  24  24 1 2 
       LYS  25  25 1 2 
       GLU  26  26 1 2 
       GLU  27  27 1 2 
       ILE  28  28 1 2 
       CYS  29  29 1 2 
       THR  30  30 1 2 
       LYS  31  31 1 2 
       SER  32  32 1 2 
       PRO  33  33 1 2 
       PRO  34  34 1 2 
       LYS  35  35 1 2 
       LEU  36  36 1 2 
       ILE  37  37 1 2 
       LYS  38  38 1 2 
       GLU  39  39 1 2 
       ILE  40  40 1 2 
       ILE  41  41 1 2 
       CYS  42  42 1 2 
       GLU  43  43 1 2 
       ASN  44  44 1 2 
       LYS  45  45 1 2 
       THR  46  46 1 2 
       TYR  47  47 1 2 
       ALA  48  48 1 2 
       ASP  49  49 1 2 
       VAL  50  50 1 2 
       ASN  51  51 1 2 
       ILE  52  52 1 2 
       ASP  53  53 1 2 
       ARG  54  54 1 2 
       SER  55  55 1 2 
       ARG  56  56 1 2 
       GLY  57  57 1 2 
       ASP  58  58 1 2 
       TRP  59  59 1 2 
       HIS  60  60 1 2 
       VAL  61  61 1 2 
       ILE  62  62 1 2 
       LEU  63  63 1 2 
       TYR  64  64 1 2 
       LEU  65  65 1 2 
       MET  66  66 1 2 
       LYS  67  67 1 2 
       HIS  68  68 1 2 
       GLY  69  69 1 2 
       VAL  70  70 1 2 
       THR  71  71 1 2 
       ASP  72  72 1 2 
       PRO  73  73 1 2 
       ASP  74  74 1 2 
       LYS  75  75 1 2 
       ILE  76  76 1 2 
       LEU  77  77 1 2 
       GLU  78  78 1 2 
       LEU  79  79 1 2 
       LEU  80  80 1 2 
       PRO  81  81 1 2 
       ARG  82  82 1 2 
       ASP  83  83 1 2 
       SER  84  84 1 2 
       LYS  85  85 1 2 
       ALA  86  86 1 2 
       LYS  87  87 1 2 
       GLU  88  88 1 2 
       ASN  89  89 1 2 
       GLU  90  90 1 2 
       LYS  91  91 1 2 
       TRP  92  92 1 2 
       ASN  93  93 1 2 
       THR  94  94 1 2 
       GLN  95  95 1 2 
       LYS  96  96 1 2 
       TYR  97  97 1 2 
       PHE  98  98 1 2 
       VAL  99  99 1 2 
       ILE 100 100 1 2 
       THR 101 101 1 2 
       LEU 102 102 1 2 
       SER 103 103 1 2 
       LYS 104 104 1 2 
       ALA 105 105 1 2 
       TRP 106 106 1 2 
       SER 107 107 1 2 
       VAL 108 108 1 2 
       VAL 109 109 1 2 
       LYS 110 110 1 2 
       LYS 111 111 1 2 
       TYR 112 112 1 2 
       LEU 113 113 1 2 
       GLU 114 114 1 2 
       ALA 115 115 1 2 
    stop_

save_


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

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
        237 1 . . . 1 1 
        238 1 . . . 1 1 
        239 1 . . . 1 1 
        240 1 . . . 1 1 
        241 1 . . . 1 1 
        242 1 . . . 1 1 
        243 1 . . . 1 1 
        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
        252 1 . . . 1 1 
        253 1 . . . 1 1 
        254 1 . . . 1 1 
        255 1 . . . 1 1 
        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
        259 1 . . . 1 1 
        260 1 . . . 1 1 
        261 1 . . . 1 1 
        262 1 . . . 1 1 
        263 1 . . . 1 1 
        264 1 . . . 1 1 
        265 1 . . . 1 1 
        266 1 . . . 1 1 
        267 1 . . . 1 1 
        268 1 . . . 1 1 
        269 1 . . . 1 1 
        270 1 . . . 1 1 
        271 1 . . . 1 1 
        272 1 . . . 1 1 
        273 1 . . . 1 1 
        274 1 . . . 1 1 
        275 1 . . . 1 1 
        276 1 . . . 1 1 
        277 1 . . . 1 1 
        278 1 . . . 1 1 
        279 1 . . . 1 1 
        280 1 . . . 1 1 
        281 1 . . . 1 1 
        282 1 . . . 1 1 
        283 1 . . . 1 1 
        284 1 . . . 1 1 
        285 1 . . . 1 1 
        286 1 . . . 1 1 
        287 1 . . . 1 1 
        288 1 . . . 1 1 
        289 1 . . . 1 1 
        290 1 . . . 1 1 
        291 1 . . . 1 1 
        292 1 . . . 1 1 
        293 1 . . . 1 1 
        294 1 . . . 1 1 
        295 1 . . . 1 1 
        296 1 . . . 1 1 
        297 1 . . . 1 1 
        298 1 . . . 1 1 
        299 1 . . . 1 1 
        300 1 . . . 1 1 
        301 1 . . . 1 1 
        302 1 . . . 1 1 
        303 1 . . . 1 1 
        304 1 . . . 1 1 
        305 1 . . . 1 1 
        306 1 . . . 1 1 
        307 1 . . . 1 1 
        308 1 . . . 1 1 
        309 1 . . . 1 1 
        310 1 . . . 1 1 
        311 1 . . . 1 1 
        312 1 . . . 1 1 
        313 1 . . . 1 1 
        314 1 . . . 1 1 
        315 1 . . . 1 1 
        316 1 . . . 1 1 
        317 1 . . . 1 1 
        318 1 . . . 1 1 
        319 1 . . . 1 1 
        320 1 . . . 1 1 
        321 1 . . . 1 1 
        322 1 . . . 1 1 
        323 1 . . . 1 1 
        324 1 . . . 1 1 
        325 1 . . . 1 1 
        326 1 . . . 1 1 
        327 1 . . . 1 1 
        328 1 . . . 1 1 
        329 1 . . . 1 1 
        330 1 . . . 1 1 
        331 1 . . . 1 1 
        332 1 . . . 1 1 
        333 1 . . . 1 1 
        334 1 . . . 1 1 
        335 1 . . . 1 1 
        336 1 . . . 1 1 
        337 1 . . . 1 1 
        338 1 . . . 1 1 
        339 1 . . . 1 1 
        340 1 . . . 1 1 
        341 1 . . . 1 1 
        342 1 . . . 1 1 
        343 1 . . . 1 1 
        344 1 . . . 1 1 
        345 1 . . . 1 1 
        346 1 . . . 1 1 
        347 1 . . . 1 1 
        348 1 . . . 1 1 
        349 1 . . . 1 1 
        350 1 . . . 1 1 
        351 1 . . . 1 1 
        352 1 . . . 1 1 
        353 1 . . . 1 1 
        354 1 . . . 1 1 
        355 1 . . . 1 1 
        356 1 . . . 1 1 
        357 1 . . . 1 1 
        358 1 . . . 1 1 
        359 1 . . . 1 1 
        360 1 . . . 1 1 
        361 1 . . . 1 1 
        362 1 . . . 1 1 
        363 1 . . . 1 1 
        364 1 . . . 1 1 
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       1898 1 . . . 1 1 
       1899 1 . . . 1 1 
       1900 1 . . . 1 1 
       1901 1 . . . 1 1 
       1902 1 . . . 1 1 
       1903 1 . . . 1 1 
       1904 1 . . . 1 1 
       1905 1 . . . 1 1 
       1906 1 . . . 1 1 
       1907 1 . . . 1 1 
       1908 1 . . . 1 1 
       1909 1 . . . 1 1 
       1910 1 . . . 1 1 
       1911 1 . . . 1 1 
       1912 1 . . . 1 1 
       1913 1 . . . 1 1 
       1914 1 . . . 1 1 
       1915 1 . . . 1 1 
       1916 1 . . . 1 1 
       1917 1 . . . 1 1 
       1918 1 . . . 1 1 
       1919 1 . . . 1 1 
       1920 1 . . . 1 1 
       1921 1 . . . 1 1 
       1922 1 . . . 1 1 
       1923 1 . . . 1 1 
       1924 1 . . . 1 1 
       1925 1 . . . 1 1 
       1926 1 . . . 1 1 
       1927 1 . . . 1 1 
       1928 1 . . . 1 1 
       1929 1 . . . 1 1 
       1930 1 . . . 1 1 
       1931 1 . . . 1 1 
       1932 1 . . . 1 1 
       1933 1 . . . 1 1 
       1934 1 . . . 1 1 
       1935 1 . . . 1 1 
       1936 1 . . . 1 1 
       1937 1 . . . 1 1 
       1938 1 . . . 1 1 
       1939 1 . . . 1 1 
       1940 1 . . . 1 1 
       1941 1 . . . 1 1 
       1942 1 . . . 1 1 
       1943 1 . . . 1 1 
       1944 1 . . . 1 1 
       1945 1 . . . 1 1 
       1946 1 . . . 1 1 
       1947 1 . . . 1 1 
       1948 1 . . . 1 1 
       1949 1 . . . 1 1 
       1950 1 . . . 1 1 
       1951 1 . . . 1 1 
       1952 1 . . . 1 1 
       1953 1 . . . 1 1 
       1954 1 . . . 1 1 
       1955 1 . . . 1 1 
       1956 1 . . . 1 1 
       1957 1 . . . 1 1 
       1958 1 . . . 1 1 
       1959 1 . . . 1 1 
       1960 1 . . . 1 1 
       1961 1 . . . 1 1 
       1962 1 . . . 1 1 
       1963 1 . . . 1 1 
       1964 1 . . . 1 1 
       1965 1 . . . 1 1 
       1966 1 . . . 1 1 
       1967 1 . . . 1 1 
       1968 1 . . . 1 1 
       1969 1 . . . 1 1 
       1970 1 . . . 1 1 
       1971 1 . . . 1 1 
       1972 1 . . . 1 1 
       1973 1 . . . 1 1 
       1974 1 . . . 1 1 
       1975 1 . . . 1 1 
       1976 1 . . . 1 1 
       1977 1 . . . 1 1 
       1978 1 . . . 1 1 
       1979 1 . . . 1 1 
       1980 1 . . . 1 1 
       1981 1 . . . 1 1 
       1982 1 . . . 1 1 
       1983 1 . . . 1 1 
       1984 1 . . . 1 1 
       1985 1 . . . 1 1 
       1986 1 . . . 1 1 
       1987 1 . . . 1 1 
       1988 1 . . . 1 1 
       1989 1 . . . 1 1 
       1990 1 . . . 1 1 
       1991 1 . . . 1 1 
       1992 1 . . . 1 1 
       1993 1 . . . 1 1 
       1994 1 . . . 1 1 
       1995 1 . . . 1 1 
       1996 1 . . . 1 1 
       1997 1 . . . 1 1 
       1998 1 . . . 1 1 
       1999 1 . . . 1 1 
       2000 1 . . . 1 1 
       2001 1 . . . 1 1 
       2002 1 . . . 1 1 
       2003 1 . . . 1 1 
       2004 1 . . . 1 1 
       2005 1 . . . 1 1 
       2006 1 . . . 1 1 
       2007 1 . . . 1 1 
       2008 1 . . . 1 1 
       2009 1 . . . 1 1 
       2010 1 . . . 1 1 
       2011 1 . . . 1 1 
       2012 1 . . . 1 1 
       2013 1 . . . 1 1 
       2014 1 . . . 1 1 
       2015 1 . . . 1 1 
       2016 1 . . . 1 1 
       2017 1 . . . 1 1 
       2018 1 . . . 1 1 
       2019 1 . . . 1 1 
       2020 1 . . . 1 1 
       2021 1 . . . 1 1 
       2022 1 . . . 1 1 
       2023 1 . . . 1 1 
       2024 1 . . . 1 1 
       2025 1 . . . 1 1 
       2026 1 . . . 1 1 
       2027 1 . . . 1 1 
       2028 1 . . . 1 1 
       2029 1 . . . 1 1 
       2030 1 . . . 1 1 
       2031 1 . . . 1 1 
       2032 1 . . . 1 1 
       2033 1 . . . 1 1 
       2034 1 . . . 1 1 
       2035 1 . . . 1 1 
       2036 1 . . . 1 1 
       2037 1 . . . 1 1 
       2038 1 . . . 1 1 
       2039 1 . . . 1 1 
       2040 1 . . . 1 1 
       2041 1 . . . 1 1 
       2042 1 . . . 1 1 
       2043 1 . . . 1 1 
       2044 1 . . . 1 1 
       2045 1 . . . 1 1 
       2046 1 . . . 1 1 
       2047 1 . . . 1 1 
       2048 1 . . . 1 1 
       2049 1 . . . 1 1 
       2050 1 . . . 1 1 
       2051 1 . . . 1 1 
       2052 1 . . . 1 1 
       2053 1 . . . 1 1 
       2054 1 . . . 1 1 
       2055 1 . . . 1 1 
       2056 1 . . . 1 1 
       2057 1 . . . 1 1 
       2058 1 . . . 1 1 
       2059 1 . . . 1 1 
       2060 1 . . . 1 1 
       2061 1 . . . 1 1 
       2062 1 . . . 1 1 
       2063 1 . . . 1 1 
       2064 1 . . . 1 1 
       2065 1 . . . 1 1 
       2066 1 . . . 1 1 
       2067 1 . . . 1 1 
       2068 1 . . . 1 1 
       2069 1 . . . 1 1 
       2070 1 . . . 1 1 
       2071 1 . . . 1 1 
       2072 1 . . . 1 1 
       2073 1 . . . 1 1 
       2074 1 . . . 1 1 
       2075 1 . . . 1 1 
       2076 1 . . . 1 1 
       2077 1 . . . 1 1 
       2078 1 . . . 1 1 
       2079 1 . . . 1 1 
       2080 1 . . . 1 1 
       2081 1 . . . 1 1 
       2082 1 . . . 1 1 
       2083 1 . . . 1 1 
       2084 1 . . . 1 1 
       2085 1 . . . 1 1 
       2086 1 . . . 1 1 
       2087 1 . . . 1 1 
       2088 1 . . . 1 1 
       2089 1 . . . 1 1 
       2090 1 . . . 1 1 
       2091 1 . . . 1 1 
       2092 1 . . . 1 1 
       2093 1 . . . 1 1 
       2094 1 . . . 1 1 
       2095 1 . . . 1 1 
       2096 1 . . . 1 1 
       2097 1 . . . 1 1 
       2098 1 . . . 1 1 
       2099 1 . . . 1 1 
       2100 1 . . . 1 1 
       2101 1 . . . 1 1 
       2102 1 . . . 1 1 
       2103 1 . . . 1 1 
       2104 1 . . . 1 1 
       2105 1 . . . 1 1 
       2106 1 . . . 1 1 
       2107 1 . . . 1 1 
       2108 1 . . . 1 1 
       2109 1 . . . 1 1 
       2110 1 . . . 1 1 
       2111 1 . . . 1 1 
       2112 1 . . . 1 1 
       2113 1 . . . 1 1 
       2114 1 . . . 1 1 
       2115 1 . . . 1 1 
       2116 1 . . . 1 1 
       2117 1 . . . 1 1 
       2118 1 . . . 1 1 
       2119 1 . . . 1 1 
       2120 1 . . . 1 1 
       2121 1 . . . 1 1 
       2122 1 . . . 1 1 
       2123 1 . . . 1 1 
       2124 1 . . . 1 1 
       2125 1 . . . 1 1 
       2126 1 . . . 1 1 
       2127 1 . . . 1 1 
       2128 1 . . . 1 1 
       2129 1 . . . 1 1 
       2130 1 . . . 1 1 
       2131 1 . . . 1 1 
       2132 1 . . . 1 1 
       2133 1 . . . 1 1 
       2134 1 . . . 1 1 
       2135 1 . . . 1 1 
       2136 1 . . . 1 1 
       2137 1 . . . 1 1 
       2138 1 . . . 1 1 
       2139 1 . . . 1 1 
       2140 1 . . . 1 1 
       2141 1 . . . 1 1 
       2142 1 . . . 1 1 
       2143 1 . . . 1 1 
       2144 1 . . . 1 1 
       2145 1 . . . 1 1 
       2146 1 . . . 1 1 
       2147 1 . . . 1 1 
       2148 1 . . . 1 1 
       2149 1 . . . 1 1 
       2150 1 . . . 1 1 
       2151 1 . . . 1 1 
       2152 1 . . . 1 1 
       2153 1 . . . 1 1 
       2154 1 . . . 1 1 
       2155 1 . . . 1 1 
       2156 1 . . . 1 1 
       2157 1 . . . 1 1 
       2158 1 . . . 1 1 
       2159 1 . . . 1 1 
       2160 1 . . . 1 1 
       2161 1 . . . 1 1 
       2162 1 . . . 1 1 
       2163 1 . . . 1 1 
       2164 1 . . . 1 1 
       2165 1 . . . 1 1 
       2166 1 . . . 1 1 
       2167 1 . . . 1 1 
       2168 1 . . . 1 1 
       2169 1 . . . 1 1 
       2170 1 . . . 1 1 
       2171 1 . . . 1 1 
       2172 1 . . . 1 1 
       2173 1 . . . 1 1 
       2174 1 . . . 1 1 
       2175 1 . . . 1 1 
       2176 1 . . . 1 1 
       2177 1 . . . 1 1 
       2178 1 . . . 1 1 
       2179 1 . . . 1 1 
       2180 1 . . . 1 1 
       2181 1 . . . 1 1 
       2182 1 . . . 1 1 
       2183 1 . . . 1 1 
       2184 1 . . . 1 1 
       2185 1 . . . 1 1 
       2186 1 . . . 1 1 
       2187 1 . . . 1 1 
       2188 1 . . . 1 1 
       2189 1 . . . 1 1 
       2190 1 . . . 1 1 
       2191 1 . . . 1 1 
       2192 1 . . . 1 1 
       2193 1 . . . 1 1 
       2194 1 . . . 1 1 
       2195 1 . . . 1 1 
       2196 1 . . . 1 1 
       2197 1 . . . 1 1 
       2198 1 . . . 1 1 
       2199 1 . . . 1 1 
       2200 1 . . . 1 1 
       2201 1 . . . 1 1 
       2202 1 . . . 1 1 
       2203 1 . . . 1 1 
       2204 1 . . . 1 1 
       2205 1 . . . 1 1 
       2206 1 . . . 1 1 
       2207 1 . . . 1 1 
       2208 1 . . . 1 1 
       2209 1 . . . 1 1 
       2210 1 . . . 1 1 
       2211 1 . . . 1 1 
       2212 1 . . . 1 1 
       2213 1 . . . 1 1 
       2214 1 . . . 1 1 
       2215 1 . . . 1 1 
       2216 1 . . . 1 1 
       2217 1 . . . 1 1 
       2218 1 . . . 1 1 
       2219 1 . . . 1 1 
       2220 1 . . . 1 1 
       2221 1 . . . 1 1 
       2222 1 . . . 1 1 
       2223 1 . . . 1 1 
       2224 1 . . . 1 1 
       2225 1 . . . 1 1 
       2226 1 . . . 1 1 
       2227 1 . . . 1 1 
       2228 1 . . . 1 1 
       2229 1 . . . 1 1 
       2230 1 . . . 1 1 
       2231 1 . . . 1 1 
       2232 1 . . . 1 1 
       2233 1 . . . 1 1 
       2234 1 . . . 1 1 
       2235 1 . . . 1 1 
       2236 1 . . . 1 1 
       2237 1 . . . 1 1 
       2238 1 . . . 1 1 
       2239 1 . . . 1 1 
       2240 1 . . . 1 1 
       2241 1 . . . 1 1 
       2242 1 . . . 1 1 
       2243 1 . . . 1 1 
       2244 1 . . . 1 1 
       2245 1 . . . 1 1 
       2246 1 . . . 1 1 
       2247 1 . . . 1 1 
       2248 1 . . . 1 1 
       2249 1 . . . 1 1 
       2250 1 . . . 1 1 
       2251 1 . . . 1 1 
       2252 1 . . . 1 1 
       2253 1 . . . 1 1 
       2254 1 . . . 1 1 
       2255 1 . . . 1 1 
       2256 1 . . . 1 1 
    stop_

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

          1 1 1 2 2  54 ARG H    . 309 ARG  H    1 1 
          1 1 2 2 2  56 ARG H    . 311 ARG  H    1 1 
          2 1 1 2 2  55 SER H    . 310 SER  H    1 1 
          2 1 2 2 2  56 ARG H    . 311 ARG  H    1 1 
          3 1 1 2 2  56 ARG H    . 311 ARG  H    1 1 
          3 1 2 2 2  57 GLY H    . 312 GLY  H    1 1 
          4 1 1 2 2  55 SER QB   . 310 SER  QB   1 1 
          4 1 2 2 2  56 ARG H    . 311 ARG  H    1 1 
          5 1 1 2 2  56 ARG H    . 311 ARG  H    1 1 
          5 1 2 2 2  56 ARG HD3  . 311 ARG  HD3  1 1 
          6 1 1 2 2  56 ARG H    . 311 ARG  H    1 1 
          6 1 2 2 2  59 TRP QB   . 314 TRP  QB   1 1 
          7 1 1 2 2  56 ARG H    . 311 ARG  H    1 1 
          7 1 2 2 2  56 ARG HD2  . 311 ARG  HD2  1 1 
          8 1 1 2 2  56 ARG H    . 311 ARG  H    1 1 
          8 1 2 2 2  57 GLY HA3  . 312 GLY  HA3  1 1 
          9 1 1 2 2  56 ARG H    . 311 ARG  H    1 1 
          9 1 2 2 2  56 ARG HB2  . 311 ARG  HB2  1 1 
         10 1 1 2 2  56 ARG H    . 311 ARG  H    1 1 
         10 1 2 2 2  56 ARG HB3  . 311 ARG  HB3  1 1 
         11 1 1 2 2  52 ILE MG   . 307 ILE  QG2  1 1 
         11 1 2 2 2  56 ARG H    . 311 ARG  H    1 1 
         12 1 1 2 2  52 ILE MD   . 307 ILE  QD1  1 1 
         12 1 2 2 2  56 ARG H    . 311 ARG  H    1 1 
         13 1 1 2 2  59 TRP HE1  . 314 TRP  HE1  1 1 
         13 1 2 2 2  60 HIS HA   . 315 HIS  HA   1 1 
         14 1 1 2 2  59 TRP HE1  . 314 TRP  HE1  1 1 
         14 1 2 2 2 108 VAL QG   . 363 VAL  QQG  1 1 
         15 1 1 2 2   8 LEU HA   . 263 LEU  HA   1 1 
         15 1 2 2 2 106 TRP HE1  . 361 TRP  HE1  1 1 
         16 1 1 2 2 106 TRP HE1  . 361 TRP  HE1  1 1 
         16 1 2 2 2 107 SER HA   . 362 SER  HA   1 1 
         17 1 1 2 2  11 GLU HA   . 266 GLU  HA   1 1 
         17 1 2 2 2 106 TRP HE1  . 361 TRP  HE1  1 1 
         18 1 1 2 2 106 TRP HE1  . 361 TRP  HE1  1 1 
         18 1 2 2 2 110 LYS QE   . 365 LYS  QE   1 1 
         19 1 1 2 2  11 GLU HG3  . 266 GLU  HG3  1 1 
         19 1 2 2 2 106 TRP HE1  . 361 TRP  HE1  1 1 
         20 1 1 2 2  11 GLU QB   . 266 GLU  QB   1 1 
         20 1 2 2 2 106 TRP HE1  . 361 TRP  HE1  1 1 
         21 1 1 2 2 106 TRP HE1  . 361 TRP  HE1  1 1 
         21 1 2 2 2 110 LYS QD   . 365 LYS  QD   1 1 
         22 1 1 2 2   8 LEU QD   . 263 LEU  QQD  1 1 
         22 1 2 2 2 106 TRP HE1  . 361 TRP  HE1  1 1 
         23 1 1 2 2 106 TRP HE1  . 361 TRP  HE1  1 1 
         23 1 2 2 2 110 LYS QB   . 365 LYS  QB   1 1 
         24 1 1 2 2  12 LEU H    . 267 LEU  H    1 1 
         24 1 2 2 2 106 TRP HE1  . 361 TRP  HE1  1 1 
         25 1 1 2 2  12 LEU QD   . 267 LEU  QQD  1 1 
         25 1 2 2 2 106 TRP HE1  . 361 TRP  HE1  1 1 
         26 1 1 2 2  98 PHE H    . 353 PHE  H    1 1 
         26 1 2 2 2  98 PHE HD1  . 353 PHE  HD1  1 1 
         27 1 1 2 2  94 THR HB   . 349 THR  HB   1 1 
         27 1 2 2 2  98 PHE H    . 353 PHE  H    1 1 
         28 1 1 2 2  96 LYS HA   . 351 LYS  HA   1 1 
         28 1 2 2 2  98 PHE H    . 353 PHE  H    1 1 
         29 1 1 2 2  98 PHE H    . 353 PHE  H    1 1 
         29 1 2 2 2  99 VAL HA   . 354 VAL  HA   1 1 
         30 1 1 2 2  98 PHE H    . 353 PHE  H    1 1 
         30 1 2 2 2  98 PHE HB3  . 353 PHE  HB3  1 1 
         31 1 1 2 2  96 LYS QG   . 351 LYS  QG   1 1 
         31 1 2 2 2  98 PHE H    . 353 PHE  H    1 1 
         32 1 1 2 2 103 SER H    . 358 SER  H    1 1 
         32 1 2 2 2 105 ALA H    . 360 ALA  H    1 1 
         33 1 1 2 2 102 LEU QD   . 357 LEU  QQD  1 1 
         33 1 2 2 2 105 ALA H    . 360 ALA  H    1 1 
         34 1 1 2 2 104 LYS H    . 359 LYS  H    1 1 
         34 1 2 2 2 105 ALA H    . 360 ALA  H    1 1 
         35 1 1 2 2  59 TRP HZ3  . 314 TRP  HZ3  1 1 
         35 1 2 2 2 105 ALA H    . 360 ALA  H    1 1 
         36 1 1 2 2 102 LEU HA   . 357 LEU  HA   1 1 
         36 1 2 2 2 105 ALA H    . 360 ALA  H    1 1 
         37 1 1 2 2 104 LYS QB   . 359 LYS  QB   1 1 
         37 1 2 2 2 105 ALA H    . 360 ALA  H    1 1 
         38 1 1 2 2 105 ALA H    . 360 ALA  H    1 1 
         38 1 2 2 2 108 VAL QG   . 363 VAL  QQG  1 1 
         39 1 1 2 2 105 ALA H    . 360 ALA  H    1 1 
         39 1 2 2 2 105 ALA MB   . 360 ALA  QB   1 1 
         40 1 1 2 2  62 ILE MG   . 317 ILE  QG2  1 1 
         40 1 2 2 2 105 ALA H    . 360 ALA  H    1 1 
         41 1 1 2 2  63 LEU MD2  . 318 LEU  QD2  1 1 
         41 1 2 2 2 105 ALA H    . 360 ALA  H    1 1 
         42 1 1 2 2  17 SER H    . 272 SER  H    1 1 
         42 1 2 2 2  70 VAL H    . 325 VAL  H    1 1 
         43 1 1 2 2  66 MET HA   . 321 MET  HA   1 1 
         43 1 2 2 2  70 VAL H    . 325 VAL  H    1 1 
         44 1 1 2 2  68 HIS HB2  . 323 HIS  HB2  1 1 
         44 1 2 2 2  70 VAL H    . 325 VAL  H    1 1 
         45 1 1 2 2  70 VAL H    . 325 VAL  H    1 1 
         45 1 2 2 2  70 VAL HB   . 325 VAL  HB   1 1 
         46 1 1 2 2 104 LYS QE   . 359 LYS  QE   1 1 
         46 1 2 2 2 105 ALA H    . 360 ALA  H    1 1 
         47 1 1 2 2 105 ALA H    . 360 ALA  H    1 1 
         47 1 2 2 2 108 VAL H    . 363 VAL  H    1 1 
         48 1 1 2 2  53 ASP H    . 308 ASP  H    1 1 
         48 1 2 2 2  54 ARG H    . 309 ARG  H    1 1 
         49 1 1 2 2  53 ASP H    . 308 ASP  H    1 1 
         49 1 2 2 2  57 GLY H    . 312 GLY  H    1 1 
         50 1 1 2 2  52 ILE HA   . 307 ILE  HA   1 1 
         50 1 2 2 2  53 ASP H    . 308 ASP  H    1 1 
         51 1 1 2 2  53 ASP H    . 308 ASP  H    1 1 
         51 1 2 2 2  56 ARG HB2  . 311 ARG  HB2  1 1 
         52 1 1 2 2  52 ILE HB   . 307 ILE  HB   1 1 
         52 1 2 2 2  53 ASP H    . 308 ASP  H    1 1 
         53 1 1 2 2  50 VAL MG2  . 305 VAL  QG2  1 1 
         53 1 2 2 2  53 ASP H    . 308 ASP  H    1 1 
         54 1 1 2 2  52 ILE MG   . 307 ILE  QG2  1 1 
         54 1 2 2 2  53 ASP H    . 308 ASP  H    1 1 
         55 1 1 2 2  52 ILE MD   . 307 ILE  QD1  1 1 
         55 1 2 2 2  53 ASP H    . 308 ASP  H    1 1 
         56 1 1 2 2   6 GLU H    . 261 GLU  H    1 1 
         56 1 2 2 2   8 LEU H    . 263 LEU  H    1 1 
         57 1 1 2 2   8 LEU H    . 263 LEU  H    1 1 
         57 1 2 2 2  11 GLU H    . 266 GLU  H    1 1 
         58 1 1 2 2   5 PHE HA   . 260 PHE  HA   1 1 
         58 1 2 2 2   8 LEU H    . 263 LEU  H    1 1 
         59 1 1 2 2   4 GLU HA   . 259 GLU  HA   1 1 
         59 1 2 2 2   8 LEU H    . 263 LEU  H    1 1 
         60 1 1 2 2   6 GLU HA   . 261 GLU  HA   1 1 
         60 1 2 2 2   8 LEU H    . 263 LEU  H    1 1 
         61 1 1 2 2   6 GLU QG   . 261 GLU  QG   1 1 
         61 1 2 2 2   8 LEU H    . 263 LEU  H    1 1 
         62 1 1 2 2   7 GLU QB   . 262 GLU  QB   1 1 
         62 1 2 2 2   8 LEU H    . 263 LEU  H    1 1 
         63 1 1 2 2   8 LEU H    . 263 LEU  H    1 1 
         63 1 2 2 2   8 LEU HB3  . 263 LEU  HB3  1 1 
         64 1 1 2 2   8 LEU H    . 263 LEU  H    1 1 
         64 1 2 2 2   9 ARG HG3  . 264 ARG  HG3  1 1 
         65 1 1 2 2   8 LEU H    . 263 LEU  H    1 1 
         65 1 2 2 2   8 LEU QD   . 263 LEU  QQD  1 1 
         66 1 1 2 2  47 TYR H    . 302 TYR  H    1 1 
         66 1 2 2 2  47 TYR HD2  . 302 TYR  HD2  1 1 
         67 1 1 2 2  46 THR HB   . 301 THR  HB   1 1 
         67 1 2 2 2  47 TYR H    . 302 TYR  H    1 1 
         68 1 1 2 2  47 TYR H    . 302 TYR  H    1 1 
         68 1 2 2 2  48 ALA HA   . 303 ALA  HA   1 1 
         69 1 1 2 2  46 THR MG   . 301 THR  QG2  1 1 
         69 1 2 2 2  47 TYR H    . 302 TYR  H    1 1 
         70 1 1 2 2  40 ILE MD   . 295 ILE  QD1  1 1 
         70 1 2 2 2  47 TYR H    . 302 TYR  H    1 1 
         71 1 1 2 2  46 THR H    . 301 THR  H    1 1 
         71 1 2 2 2  47 TYR H    . 302 TYR  H    1 1 
         72 1 1 2 2  40 ILE MG   . 295 ILE  QG2  1 1 
         72 1 2 2 2  47 TYR H    . 302 TYR  H    1 1 
         73 1 1 2 2  45 LYS HB2  . 300 LYS  HB2  1 1 
         73 1 2 2 2  47 TYR H    . 302 TYR  H    1 1 
         74 1 1 2 2  21 VAL H    . 276 VAL  H    1 1 
         74 1 2 2 2  23 LYS H    . 278 LYS  H    1 1 
         75 1 1 2 2  20 PRO HA   . 275 PRO  HA   1 1 
         75 1 2 2 2  21 VAL H    . 276 VAL  H    1 1 
         76 1 1 2 2  21 VAL H    . 276 VAL  H    1 1 
         76 1 2 2 2  75 LYS HA   . 330 LYS  HA   1 1 
         77 1 1 2 2  20 PRO HB2  . 275 PRO  HB2  1 1 
         77 1 2 2 2  21 VAL H    . 276 VAL  H    1 1 
         78 1 1 2 2  21 VAL H    . 276 VAL  H    1 1 
         78 1 2 2 2  22 GLU QG   . 277 GLU  QG   1 1 
         79 1 1 2 2  21 VAL H    . 276 VAL  H    1 1 
         79 1 2 2 2  21 VAL HB   . 276 VAL  HB   1 1 
         80 1 1 2 2  21 VAL H    . 276 VAL  H    1 1 
         80 1 2 2 2  24 ILE MD   . 279 ILE  QD1  1 1 
         81 1 1 2 2  59 TRP HZ3  . 314 TRP  HZ3  1 1 
         81 1 2 2 2 104 LYS H    . 359 LYS  H    1 1 
         82 1 1 2 2 104 LYS H    . 359 LYS  H    1 1 
         82 1 2 2 2 105 ALA HA   . 360 ALA  HA   1 1 
         83 1 1 2 2 104 LYS H    . 359 LYS  H    1 1 
         83 1 2 2 2 104 LYS QB   . 359 LYS  QB   1 1 
         84 1 1 2 2 104 LYS H    . 359 LYS  H    1 1 
         84 1 2 2 2 105 ALA MB   . 360 ALA  QB   1 1 
         85 1 1 2 2  29 CYS H    . 284 CYSS H    1 1 
         85 1 2 2 2  31 LYS H    . 286 LYS  H    1 1 
         86 1 1 2 2  31 LYS H    . 286 LYS  H    1 1 
         86 1 2 2 2  32 SER H    . 287 SER  H    1 1 
         87 1 1 2 2  30 THR HA   . 285 THR  HA   1 1 
         87 1 2 2 2  31 LYS H    . 286 LYS  H    1 1 
         88 1 1 2 2  29 CYS HA   . 284 CYSS HA   1 1 
         88 1 2 2 2  31 LYS H    . 286 LYS  H    1 1 
         89 1 1 2 2  28 ILE HA   . 283 ILE  HA   1 1 
         89 1 2 2 2  31 LYS H    . 286 LYS  H    1 1 
         90 1 1 2 2  29 CYS QB   . 284 CYSS QB   1 1 
         90 1 2 2 2  31 LYS H    . 286 LYS  H    1 1 
         91 1 1 2 2  31 LYS H    . 286 LYS  H    1 1 
         91 1 2 2 2  31 LYS HG2  . 286 LYS  HG2  1 1 
         92 1 1 2 2  31 LYS H    . 286 LYS  H    1 1 
         92 1 2 2 2  31 LYS HG3  . 286 LYS  HG3  1 1 
         93 1 1 2 2  30 THR MG   . 285 THR  QG2  1 1 
         93 1 2 2 2  31 LYS H    . 286 LYS  H    1 1 
         94 1 1 2 2  28 ILE MG   . 283 ILE  QG2  1 1 
         94 1 2 2 2  31 LYS H    . 286 LYS  H    1 1 
         95 1 1 2 2   4 GLU H    . 259 GLU  H    1 1 
         95 1 2 2 2   5 PHE H    . 260 PHE  H    1 1 
         96 1 1 2 2   5 PHE H    . 260 PHE  H    1 1 
         96 1 2 2 2   8 LEU H    . 263 LEU  H    1 1 
         97 1 1 2 2   5 PHE H    . 260 PHE  H    1 1 
         97 1 2 2 2  98 PHE HE1  . 353 PHE  HE1  1 1 
         98 1 1 2 2   2 VAL HA   . 257 VAL  HA   1 1 
         98 1 2 2 2   5 PHE H    . 260 PHE  H    1 1 
         99 1 1 2 2   5 PHE H    . 260 PHE  H    1 1 
         99 1 2 2 2   5 PHE HB2  . 260 PHE  HB2  1 1 
        100 1 1 2 2   4 GLU QG   . 259 GLU  QG   1 1 
        100 1 2 2 2   5 PHE H    . 260 PHE  H    1 1 
        101 1 1 2 2   4 GLU QB   . 259 GLU  QB   1 1 
        101 1 2 2 2   5 PHE H    . 260 PHE  H    1 1 
        102 1 1 2 2   5 PHE H    . 260 PHE  H    1 1 
        102 1 2 2 2   6 GLU HB3  . 261 GLU  HB3  1 1 
        103 1 1 2 2   2 VAL QG   . 257 VAL  QQG  1 1 
        103 1 2 2 2   5 PHE H    . 260 PHE  H    1 1 
        104 1 1 2 2   5 PHE H    . 260 PHE  H    1 1 
        104 1 2 2 2  99 VAL QG   . 354 VAL  QQG  1 1 
        105 1 1 2 2   4 GLU H    . 259 GLU  H    1 1 
        105 1 2 2 2   7 GLU H    . 262 GLU  H    1 1 
        106 1 1 2 2   1 THR HA   . 256 THR  HA   1 1 
        106 1 2 2 2   4 GLU H    . 259 GLU  H    1 1 
        107 1 1 2 2   4 GLU H    . 259 GLU  H    1 1 
        107 1 2 2 2   4 GLU QG   . 259 GLU  QG   1 1 
        108 1 1 2 2   4 GLU H    . 259 GLU  H    1 1 
        108 1 2 2 2   4 GLU QB   . 259 GLU  QB   1 1 
        109 1 1 2 2   1 THR MG   . 256 THR  QG2  1 1 
        109 1 2 2 2   4 GLU H    . 259 GLU  H    1 1 
        110 1 1 2 2  21 VAL MG1  . 276 VAL  QG1  1 1 
        110 1 2 2 2  24 ILE H    . 279 ILE  H    1 1 
        111 1 1 2 2  22 GLU H    . 277 GLU  H    1 1 
        111 1 2 2 2  24 ILE H    . 279 ILE  H    1 1 
        112 1 1 2 2  21 VAL H    . 276 VAL  H    1 1 
        112 1 2 2 2  24 ILE H    . 279 ILE  H    1 1 
        113 1 1 2 2  23 LYS H    . 278 LYS  H    1 1 
        113 1 2 2 2  24 ILE H    . 279 ILE  H    1 1 
        114 1 1 2 2  22 GLU HA   . 277 GLU  HA   1 1 
        114 1 2 2 2  24 ILE H    . 279 ILE  H    1 1 
        115 1 1 2 2  21 VAL HA   . 276 VAL  HA   1 1 
        115 1 2 2 2  24 ILE H    . 279 ILE  H    1 1 
        116 1 1 2 2  23 LYS QE   . 278 LYS  QE   1 1 
        116 1 2 2 2  24 ILE H    . 279 ILE  H    1 1 
        117 1 1 2 2  24 ILE H    . 279 ILE  H    1 1 
        117 1 2 2 2  26 GLU QB   . 281 GLU  QB   1 1 
        118 1 1 2 2  24 ILE H    . 279 ILE  H    1 1 
        118 1 2 2 2  24 ILE HB   . 279 ILE  HB   1 1 
        119 1 1 2 2  24 ILE H    . 279 ILE  H    1 1 
        119 1 2 2 2  25 LYS HD2  . 280 LYS  HD2  1 1 
        120 1 1 2 2  24 ILE H    . 279 ILE  H    1 1 
        120 1 2 2 2  24 ILE HG13 . 279 ILE  HG13 1 1 
        121 1 1 2 2  24 ILE H    . 279 ILE  H    1 1 
        121 1 2 2 2  24 ILE MD   . 279 ILE  QD1  1 1 
        122 1 1 2 2   2 VAL H    . 257 VAL  H    1 1 
        122 1 2 2 2   3 VAL H    . 258 VAL  H    1 1 
        123 1 1 2 2   3 VAL H    . 258 VAL  H    1 1 
        123 1 2 2 2   4 GLU H    . 259 GLU  H    1 1 
        124 1 1 2 2   1 THR HA   . 256 THR  HA   1 1 
        124 1 2 2 2   3 VAL H    . 258 VAL  H    1 1 
        125 1 1 2 2   3 VAL H    . 258 VAL  H    1 1 
        125 1 2 2 2   4 GLU HA   . 259 GLU  HA   1 1 
        126 1 1 2 2   3 VAL H    . 258 VAL  H    1 1 
        126 1 2 2 2   3 VAL HA   . 258 VAL  HA   1 1 
        127 1 1 2 2   3 VAL H    . 258 VAL  H    1 1 
        127 1 2 2 2   4 GLU QG   . 259 GLU  QG   1 1 
        128 1 1 2 2   2 VAL HB   . 257 VAL  HB   1 1 
        128 1 2 2 2   3 VAL H    . 258 VAL  H    1 1 
        129 1 1 2 2   3 VAL H    . 258 VAL  H    1 1 
        129 1 2 2 2   3 VAL HB   . 258 VAL  HB   1 1 
        130 1 1 2 2   1 THR MG   . 256 THR  QG2  1 1 
        130 1 2 2 2   3 VAL H    . 258 VAL  H    1 1 
        131 1 1 2 2  95 GLN H    . 350 GLN  H    1 1 
        131 1 2 2 2  96 LYS QG   . 351 LYS  QG   1 1 
        132 1 1 2 2  95 GLN H    . 350 GLN  H    1 1 
        132 1 2 2 2  96 LYS H    . 351 LYS  H    1 1 
        133 1 1 2 2  94 THR HB   . 349 THR  HB   1 1 
        133 1 2 2 2  95 GLN H    . 350 GLN  H    1 1 
        134 1 1 2 2  95 GLN H    . 350 GLN  H    1 1 
        134 1 2 2 2  95 GLN QG   . 350 GLN  QG   1 1 
        135 1 1 2 2  95 GLN H    . 350 GLN  H    1 1 
        135 1 2 2 2  95 GLN QB   . 350 GLN  QB   1 1 
        136 1 1 2 2  94 THR MG   . 349 THR  QG2  1 1 
        136 1 2 2 2  95 GLN H    . 350 GLN  H    1 1 
        137 1 1 2 2  95 GLN H    . 350 GLN  H    1 1 
        137 1 2 2 2  96 LYS QB   . 351 LYS  QB   1 1 
        138 1 1 2 2  13 VAL H    . 268 VAL  H    1 1 
        138 1 2 2 2  16 ASP H    . 271 ASP  H    1 1 
        139 1 1 2 2  15 ARG H    . 270 ARG  H    1 1 
        139 1 2 2 2  16 ASP H    . 271 ASP  H    1 1 
        140 1 1 2 2  15 ARG HA   . 270 ARG  HA   1 1 
        140 1 2 2 2  16 ASP H    . 271 ASP  H    1 1 
        141 1 1 2 2  14 LYS HA   . 269 LYS  HA   1 1 
        141 1 2 2 2  16 ASP H    . 271 ASP  H    1 1 
        142 1 1 2 2  13 VAL HA   . 268 VAL  HA   1 1 
        142 1 2 2 2  16 ASP H    . 271 ASP  H    1 1 
        143 1 1 2 2  12 LEU HA   . 267 LEU  HA   1 1 
        143 1 2 2 2  16 ASP H    . 271 ASP  H    1 1 
        144 1 1 2 2  16 ASP H    . 271 ASP  H    1 1 
        144 1 2 2 2  16 ASP QB   . 271 ASP  QB   1 1 
        145 1 1 2 2  15 ARG QB   . 270 ARG  QB   1 1 
        145 1 2 2 2  16 ASP H    . 271 ASP  H    1 1 
        146 1 1 2 2  15 ARG QG   . 270 ARG  QG   1 1 
        146 1 2 2 2  16 ASP H    . 271 ASP  H    1 1 
        147 1 1 2 2  13 VAL MG2  . 268 VAL  QG2  1 1 
        147 1 2 2 2  16 ASP H    . 271 ASP  H    1 1 
        148 1 1 2 2  16 ASP H    . 271 ASP  H    1 1 
        148 1 2 2 2  71 THR MG   . 326 THR  QG2  1 1 
        149 1 1 2 2  47 TYR H    . 302 TYR  H    1 1 
        149 1 2 2 2  48 ALA H    . 303 ALA  H    1 1 
        150 1 1 2 2  47 TYR HD2  . 302 TYR  HD2  1 1 
        150 1 2 2 2  48 ALA H    . 303 ALA  H    1 1 
        151 1 1 2 2   2 VAL H    . 257 VAL  H    1 1 
        151 1 2 2 2   3 VAL HB   . 258 VAL  HB   1 1 
        152 1 1 2 2  17 SER H    . 272 SER  H    1 1 
        152 1 2 2 2  19 LYS H    . 274 LYS  H    1 1 
        153 1 1 2 2  16 ASP QB   . 271 ASP  QB   1 1 
        153 1 2 2 2  19 LYS H    . 274 LYS  H    1 1 
        154 1 1 2 2  19 LYS H    . 274 LYS  H    1 1 
        154 1 2 2 2  19 LYS QB   . 274 LYS  QB   1 1 
        155 1 1 2 2  18 GLY H    . 273 GLY  H    1 1 
        155 1 2 2 2  19 LYS H    . 274 LYS  H    1 1 
        156 1 1 2 2  19 LYS H    . 274 LYS  H    1 1 
        156 1 2 2 2  70 VAL HA   . 325 VAL  HA   1 1 
        157 1 1 2 2  17 SER HA   . 272 SER  HA   1 1 
        157 1 2 2 2  19 LYS H    . 274 LYS  H    1 1 
        158 1 1 2 2  19 LYS H    . 274 LYS  H    1 1 
        158 1 2 2 2  19 LYS QE   . 274 LYS  QE   1 1 
        159 1 1 2 2  19 LYS H    . 274 LYS  H    1 1 
        159 1 2 2 2  19 LYS QG   . 274 LYS  QG   1 1 
        160 1 1 2 2  46 THR H    . 301 THR  H    1 1 
        160 1 2 2 2  48 ALA H    . 303 ALA  H    1 1 
        161 1 1 2 2  48 ALA H    . 303 ALA  H    1 1 
        161 1 2 2 2  51 ASN H    . 306 ASN  H    1 1 
        162 1 1 2 2  48 ALA H    . 303 ALA  H    1 1 
        162 1 2 2 2  50 VAL H    . 305 VAL  H    1 1 
        163 1 1 2 2  47 TYR HB3  . 302 TYR  HB3  1 1 
        163 1 2 2 2  48 ALA H    . 303 ALA  H    1 1 
        164 1 1 2 2  47 TYR HB2  . 302 TYR  HB2  1 1 
        164 1 2 2 2  48 ALA H    . 303 ALA  H    1 1 
        165 1 1 2 2  46 THR MG   . 301 THR  QG2  1 1 
        165 1 2 2 2  48 ALA H    . 303 ALA  H    1 1 
        166 1 1 2 2   2 VAL H    . 257 VAL  H    1 1 
        166 1 2 2 2   2 VAL HB   . 257 VAL  HB   1 1 
        167 1 1 2 2   1 THR MG   . 256 THR  QG2  1 1 
        167 1 2 2 2   2 VAL H    . 257 VAL  H    1 1 
        168 1 1 2 2   2 VAL H    . 257 VAL  H    1 1 
        168 1 2 2 2   2 VAL QG   . 257 VAL  QQG  1 1 
        169 1 1 2 2   2 VAL H    . 257 VAL  H    1 1 
        169 1 2 2 2  99 VAL QG   . 354 VAL  QQG  1 1 
        170 1 1 2 2  19 LYS H    . 274 LYS  H    1 1 
        170 1 2 2 2  20 PRO HD2  . 275 PRO  HD2  1 1 
        171 1 1 2 2  75 LYS H    . 330 LYS  H    1 1 
        171 1 2 2 2  77 LEU H    . 332 LEU  H    1 1 
        172 1 1 2 2  75 LYS H    . 330 LYS  H    1 1 
        172 1 2 2 2  78 GLU H    . 333 GLU  H    1 1 
        173 1 1 2 2  74 ASP HB3  . 329 ASP  HB3  1 1 
        173 1 2 2 2  75 LYS H    . 330 LYS  H    1 1 
        174 1 1 2 2  75 LYS H    . 330 LYS  H    1 1 
        174 1 2 2 2  76 ILE HG12 . 331 ILE  HG12 1 1 
        175 1 1 2 2  75 LYS H    . 330 LYS  H    1 1 
        175 1 2 2 2  75 LYS HG2  . 330 LYS  HG2  1 1 
        176 1 1 2 2  52 ILE MG   . 307 ILE  QG2  1 1 
        176 1 2 2 2  54 ARG H    . 309 ARG  H    1 1 
        177 1 1 2 2  60 HIS H    . 315 HIS  H    1 1 
        177 1 2 2 2  61 VAL H    . 316 VAL  H    1 1 
        178 1 1 2 2  58 ASP HA   . 313 ASP  HA   1 1 
        178 1 2 2 2  61 VAL H    . 316 VAL  H    1 1 
        179 1 1 2 2  61 VAL H    . 316 VAL  H    1 1 
        179 1 2 2 2  61 VAL HB   . 316 VAL  HB   1 1 
        180 1 1 2 2  61 VAL H    . 316 VAL  H    1 1 
        180 1 2 2 2  61 VAL MG1  . 316 VAL  QG1  1 1 
        181 1 1 2 2  37 ILE MD   . 292 ILE  QD1  1 1 
        181 1 2 2 2  61 VAL H    . 316 VAL  H    1 1 
        182 1 1 2 2  64 TYR H    . 319 TYR  H    1 1 
        182 1 2 2 2  65 LEU H    . 320 LEU  H    1 1 
        183 1 1 2 2  64 TYR QB   . 319 TYR  QB   1 1 
        183 1 2 2 2  65 LEU H    . 320 LEU  H    1 1 
        184 1 1 2 2  65 LEU H    . 320 LEU  H    1 1 
        184 1 2 2 2  65 LEU MD2  . 320 LEU  QD2  1 1 
        185 1 1 2 2  65 LEU H    . 320 LEU  H    1 1 
        185 1 2 2 2  65 LEU HB3  . 320 LEU  HB3  1 1 
        186 1 1 2 2  65 LEU H    . 320 LEU  H    1 1 
        186 1 2 2 2  65 LEU HG   . 320 LEU  HG   1 1 
        187 1 1 2 2  85 LYS QG   . 340 LYS  QG   1 1 
        187 1 2 2 2  88 GLU H    . 343 GLU  H    1 1 
        188 1 1 2 2  72 ASP H    . 327 ASP  H    1 1 
        188 1 2 2 2  75 LYS H    . 330 LYS  H    1 1 
        189 1 1 2 2  72 ASP H    . 327 ASP  H    1 1 
        189 1 2 2 2  73 PRO QD   . 328 PRO  QD   1 1 
        190 1 1 2 2  72 ASP H    . 327 ASP  H    1 1 
        190 1 2 2 2  72 ASP HB2  . 327 ASP  HB2  1 1 
        191 1 1 2 2  72 ASP H    . 327 ASP  H    1 1 
        191 1 2 2 2  76 ILE HG12 . 331 ILE  HG12 1 1 
        192 1 1 2 2  12 LEU HB3  . 267 LEU  HB3  1 1 
        192 1 2 2 2  72 ASP H    . 327 ASP  H    1 1 
        193 1 1 2 2  12 LEU QD   . 267 LEU  QQD  1 1 
        193 1 2 2 2  72 ASP H    . 327 ASP  H    1 1 
        194 1 1 2 2  54 ARG H    . 309 ARG  H    1 1 
        194 1 2 2 2  57 GLY H    . 312 GLY  H    1 1 
        195 1 1 2 2  47 TYR HD2  . 302 TYR  HD2  1 1 
        195 1 2 2 2  54 ARG H    . 309 ARG  H    1 1 
        196 1 1 2 2  54 ARG H    . 309 ARG  H    1 1 
        196 1 2 2 2  54 ARG HG3  . 309 ARG  HG3  1 1 
        197 1 1 2 2  54 ARG H    . 309 ARG  H    1 1 
        197 1 2 2 2  54 ARG HG2  . 309 ARG  HG2  1 1 
        198 1 1 2 2  85 LYS HA   . 340 LYS  HA   1 1 
        198 1 2 2 2  88 GLU H    . 343 GLU  H    1 1 
        199 1 1 2 2 106 TRP H    . 361 TRP  H    1 1 
        199 1 2 2 2 108 VAL H    . 363 VAL  H    1 1 
        200 1 1 2 2 108 VAL H    . 363 VAL  H    1 1 
        200 1 2 2 2 109 VAL H    . 364 VAL  H    1 1 
        201 1 1 2 2 106 TRP HA   . 361 TRP  HA   1 1 
        201 1 2 2 2 108 VAL H    . 363 VAL  H    1 1 
        202 1 1 2 2  63 LEU MD2  . 318 LEU  QD2  1 1 
        202 1 2 2 2 108 VAL H    . 363 VAL  H    1 1 
        203 1 1 2 2   9 ARG H    . 264 ARG  H    1 1 
        203 1 2 2 2  11 GLU H    . 266 GLU  H    1 1 
        204 1 1 2 2 108 VAL H    . 363 VAL  H    1 1 
        204 1 2 2 2 111 LYS H    . 366 LYS  H    1 1 
        205 1 1 2 2  59 TRP HH2  . 314 TRP  HH2  1 1 
        205 1 2 2 2 108 VAL H    . 363 VAL  H    1 1 
        206 1 1 2 2 104 LYS HA   . 359 LYS  HA   1 1 
        206 1 2 2 2 108 VAL H    . 363 VAL  H    1 1 
        207 1 1 2 2 105 ALA HA   . 360 ALA  HA   1 1 
        207 1 2 2 2 108 VAL H    . 363 VAL  H    1 1 
        208 1 1 2 2  11 GLU H    . 266 GLU  H    1 1 
        208 1 2 2 2  12 LEU HA   . 267 LEU  HA   1 1 
        209 1 1 2 2  10 LYS QE   . 265 LYS  QE   1 1 
        209 1 2 2 2  11 GLU H    . 266 GLU  H    1 1 
        210 1 1 2 2 108 VAL H    . 363 VAL  H    1 1 
        210 1 2 2 2 108 VAL HB   . 363 VAL  HB   1 1 
        211 1 1 2 2  10 LYS QD   . 265 LYS  QD   1 1 
        211 1 2 2 2  11 GLU H    . 266 GLU  H    1 1 
        212 1 1 2 2 108 VAL H    . 363 VAL  H    1 1 
        212 1 2 2 2 108 VAL QG   . 363 VAL  QQG  1 1 
        213 1 1 2 2  11 GLU H    . 266 GLU  H    1 1 
        213 1 2 2 2  12 LEU QD   . 267 LEU  QQD  1 1 
        214 1 1 2 2  11 GLU H    . 266 GLU  H    1 1 
        214 1 2 2 2  11 GLU QB   . 266 GLU  QB   1 1 
        215 1 1 2 2  10 LYS HB3  . 265 LYS  HB3  1 1 
        215 1 2 2 2  11 GLU H    . 266 GLU  H    1 1 
        216 1 1 2 2  11 GLU H    . 266 GLU  H    1 1 
        216 1 2 2 2  12 LEU HB2  . 267 LEU  HB2  1 1 
        217 1 1 2 2  11 GLU H    . 266 GLU  H    1 1 
        217 1 2 2 2  14 LYS HG2  . 269 LYS  HG2  1 1 
        218 1 1 2 2 108 VAL H    . 363 VAL  H    1 1 
        218 1 2 2 2 110 LYS H    . 365 LYS  H    1 1 
        219 1 1 2 2 106 TRP HA   . 361 TRP  HA   1 1 
        219 1 2 2 2 110 LYS H    . 365 LYS  H    1 1 
        220 1 1 2 2 110 LYS H    . 365 LYS  H    1 1 
        220 1 2 2 2 110 LYS QE   . 365 LYS  QE   1 1 
        221 1 1 2 2 110 LYS H    . 365 LYS  H    1 1 
        221 1 2 2 2 111 LYS QB   . 366 LYS  QB   1 1 
        222 1 1 2 2 110 LYS H    . 365 LYS  H    1 1 
        222 1 2 2 2 110 LYS QD   . 365 LYS  QD   1 1 
        223 1 1 2 2 110 LYS H    . 365 LYS  H    1 1 
        223 1 2 2 2 110 LYS HG3  . 365 LYS  HG3  1 1 
        224 1 1 2 2 110 LYS H    . 365 LYS  H    1 1 
        224 1 2 2 2 110 LYS QB   . 365 LYS  QB   1 1 
        225 1 1 2 2  63 LEU MD2  . 318 LEU  QD2  1 1 
        225 1 2 2 2 110 LYS H    . 365 LYS  H    1 1 
        226 1 1 2 2 106 TRP HZ3  . 361 TRP  HZ3  1 1 
        226 1 2 2 2 110 LYS H    . 365 LYS  H    1 1 
        227 1 1 2 2 107 SER HA   . 362 SER  HA   1 1 
        227 1 2 2 2 109 VAL H    . 364 VAL  H    1 1 
        228 1 1 2 2  63 LEU MD2  . 318 LEU  QD2  1 1 
        228 1 2 2 2 109 VAL H    . 364 VAL  H    1 1 
        229 1 1 2 2 106 TRP HA   . 361 TRP  HA   1 1 
        229 1 2 2 2 109 VAL H    . 364 VAL  H    1 1 
        230 1 1 2 2 109 VAL H    . 364 VAL  H    1 1 
        230 1 2 2 2 110 LYS HA   . 365 LYS  HA   1 1 
        231 1 1 2 2 108 VAL HB   . 363 VAL  HB   1 1 
        231 1 2 2 2 109 VAL H    . 364 VAL  H    1 1 
        232 1 1 2 2 109 VAL H    . 364 VAL  H    1 1 
        232 1 2 2 2 109 VAL HB   . 364 VAL  HB   1 1 
        233 1 1 2 2 108 VAL QG   . 363 VAL  QQG  1 1 
        233 1 2 2 2 109 VAL H    . 364 VAL  H    1 1 
        234 1 1 2 2  97 TYR HA   . 352 TYR  HA   1 1 
        234 1 2 2 2 100 ILE H    . 355 ILE  H    1 1 
        235 1 1 2 2  99 VAL HB   . 354 VAL  HB   1 1 
        235 1 2 2 2 100 ILE H    . 355 ILE  H    1 1 
        236 1 1 2 2 100 ILE H    . 355 ILE  H    1 1 
        236 1 2 2 2 102 LEU QB   . 357 LEU  QB   1 1 
        237 1 1 2 2  99 VAL QG   . 354 VAL  QQG  1 1 
        237 1 2 2 2 100 ILE H    . 355 ILE  H    1 1 
        238 1 1 2 2  96 LYS QB   . 351 LYS  QB   1 1 
        238 1 2 2 2 100 ILE H    . 355 ILE  H    1 1 
        239 1 1 2 2 100 ILE H    . 355 ILE  H    1 1 
        239 1 2 2 2 102 LEU QD   . 357 LEU  QQD  1 1 
        240 1 1 2 2  12 LEU QD   . 267 LEU  QQD  1 1 
        240 1 2 2 2  14 LYS H    . 269 LYS  H    1 1 
        241 1 1 2 2  12 LEU H    . 267 LEU  H    1 1 
        241 1 2 2 2  14 LYS H    . 269 LYS  H    1 1 
        242 1 1 2 2  11 GLU H    . 266 GLU  H    1 1 
        242 1 2 2 2  14 LYS H    . 269 LYS  H    1 1 
        243 1 1 2 2  14 LYS H    . 269 LYS  H    1 1 
        243 1 2 2 2  16 ASP H    . 271 ASP  H    1 1 
        244 1 1 2 2  14 LYS H    . 269 LYS  H    1 1 
        244 1 2 2 2  15 ARG HA   . 270 ARG  HA   1 1 
        245 1 1 2 2  10 LYS HA   . 265 LYS  HA   1 1 
        245 1 2 2 2  14 LYS H    . 269 LYS  H    1 1 
        246 1 1 2 2  12 LEU HA   . 267 LEU  HA   1 1 
        246 1 2 2 2  14 LYS H    . 269 LYS  H    1 1 
        247 1 1 2 2  14 LYS H    . 269 LYS  H    1 1 
        247 1 2 2 2  16 ASP QB   . 271 ASP  QB   1 1 
        248 1 1 2 2  13 VAL HB   . 268 VAL  HB   1 1 
        248 1 2 2 2  14 LYS H    . 269 LYS  H    1 1 
        249 1 1 2 2  14 LYS H    . 269 LYS  H    1 1 
        249 1 2 2 2  14 LYS QB   . 269 LYS  QB   1 1 
        250 1 1 2 2  10 LYS HG2  . 265 LYS  HG2  1 1 
        250 1 2 2 2  14 LYS H    . 269 LYS  H    1 1 
        251 1 1 2 2  14 LYS H    . 269 LYS  H    1 1 
        251 1 2 2 2  14 LYS HG2  . 269 LYS  HG2  1 1 
        252 1 1 2 2  13 VAL MG2  . 268 VAL  QG2  1 1 
        252 1 2 2 2  14 LYS H    . 269 LYS  H    1 1 
        253 1 1 2 2  60 HIS H    . 315 HIS  H    1 1 
        253 1 2 2 2  62 ILE H    . 317 ILE  H    1 1 
        254 1 1 2 2  58 ASP HA   . 313 ASP  HA   1 1 
        254 1 2 2 2  62 ILE H    . 317 ILE  H    1 1 
        255 1 1 2 2  62 ILE H    . 317 ILE  H    1 1 
        255 1 2 2 2  63 LEU HB2  . 318 LEU  HB2  1 1 
        256 1 1 2 2  59 TRP HA   . 314 TRP  HA   1 1 
        256 1 2 2 2  62 ILE H    . 317 ILE  H    1 1 
        257 1 1 2 2  61 VAL HB   . 316 VAL  HB   1 1 
        257 1 2 2 2  62 ILE H    . 317 ILE  H    1 1 
        258 1 1 2 2  62 ILE H    . 317 ILE  H    1 1 
        258 1 2 2 2  62 ILE HG12 . 317 ILE  HG12 1 1 
        259 1 1 2 2  62 ILE H    . 317 ILE  H    1 1 
        259 1 2 2 2  62 ILE HB   . 317 ILE  HB   1 1 
        260 1 1 2 2  61 VAL MG1  . 316 VAL  QG1  1 1 
        260 1 2 2 2  62 ILE H    . 317 ILE  H    1 1 
        261 1 1 2 2  62 ILE H    . 317 ILE  H    1 1 
        261 1 2 2 2  62 ILE HG13 . 317 ILE  HG13 1 1 
        262 1 1 2 2  62 ILE H    . 317 ILE  H    1 1 
        262 1 2 2 2  62 ILE MG   . 317 ILE  QG2  1 1 
        263 1 1 2 2  37 ILE MD   . 292 ILE  QD1  1 1 
        263 1 2 2 2  62 ILE H    . 317 ILE  H    1 1 
        264 1 1 2 2  58 ASP H    . 313 ASP  H    1 1 
        264 1 2 2 2  61 VAL MG2  . 316 VAL  QG2  1 1 
        265 1 1 2 2  58 ASP H    . 313 ASP  H    1 1 
        265 1 2 2 2  62 ILE MD   . 317 ILE  QD1  1 1 
        266 1 1 2 2  58 ASP H    . 313 ASP  H    1 1 
        266 1 2 2 2  59 TRP H    . 314 TRP  H    1 1 
        267 1 1 2 2 100 ILE H    . 355 ILE  H    1 1 
        267 1 2 2 2 100 ILE MG   . 355 ILE  QG2  1 1 
        268 1 1 2 2  14 LYS H    . 269 LYS  H    1 1 
        268 1 2 2 2  14 LYS QE   . 269 LYS  QE   1 1 
        269 1 1 2 2 101 THR H    . 356 THR  H    1 1 
        269 1 2 2 2 102 LEU H    . 357 LEU  H    1 1 
        270 1 1 2 2  98 PHE HA   . 353 PHE  HA   1 1 
        270 1 2 2 2 102 LEU H    . 357 LEU  H    1 1 
        271 1 1 2 2 101 THR HB   . 356 THR  HB   1 1 
        271 1 2 2 2 102 LEU H    . 357 LEU  H    1 1 
        272 1 1 2 2 102 LEU H    . 357 LEU  H    1 1 
        272 1 2 2 2 104 LYS QB   . 359 LYS  QB   1 1 
        273 1 1 2 2 102 LEU H    . 357 LEU  H    1 1 
        273 1 2 2 2 102 LEU QB   . 357 LEU  QB   1 1 
        274 1 1 2 2 102 LEU H    . 357 LEU  H    1 1 
        274 1 2 2 2 102 LEU QD   . 357 LEU  QQD  1 1 
        275 1 1 2 2  13 VAL H    . 268 VAL  H    1 1 
        275 1 2 2 2  16 ASP QB   . 271 ASP  QB   1 1 
        276 1 1 2 2  12 LEU HG   . 267 LEU  HG   1 1 
        276 1 2 2 2  13 VAL H    . 268 VAL  H    1 1 
        277 1 1 2 2  13 VAL H    . 268 VAL  H    1 1 
        277 1 2 2 2  14 LYS H    . 269 LYS  H    1 1 
        278 1 1 2 2  11 GLU H    . 266 GLU  H    1 1 
        278 1 2 2 2  13 VAL H    . 268 VAL  H    1 1 
        279 1 1 2 2  13 VAL H    . 268 VAL  H    1 1 
        279 1 2 2 2  13 VAL HB   . 268 VAL  HB   1 1 
        280 1 1 2 2  13 VAL H    . 268 VAL  H    1 1 
        280 1 2 2 2  14 LYS QB   . 269 LYS  QB   1 1 
        281 1 1 2 2  12 LEU HB2  . 267 LEU  HB2  1 1 
        281 1 2 2 2  13 VAL H    . 268 VAL  H    1 1 
        282 1 1 2 2  13 VAL H    . 268 VAL  H    1 1 
        282 1 2 2 2  13 VAL MG2  . 268 VAL  QG2  1 1 
        283 1 1 2 2  12 LEU QD   . 267 LEU  QQD  1 1 
        283 1 2 2 2  13 VAL H    . 268 VAL  H    1 1 
        284 1 1 2 2  58 ASP H    . 313 ASP  H    1 1 
        284 1 2 2 2  59 TRP QB   . 314 TRP  QB   1 1 
        285 1 1 2 2  23 LYS HA   . 278 LYS  HA   1 1 
        285 1 2 2 2  27 GLU H    . 282 GLU  H    1 1 
        286 1 1 2 2  27 GLU H    . 282 GLU  H    1 1 
        286 1 2 2 2  28 ILE HA   . 283 ILE  HA   1 1 
        287 1 1 2 2  24 ILE HA   . 279 ILE  HA   1 1 
        287 1 2 2 2  27 GLU H    . 282 GLU  H    1 1 
        288 1 1 2 2  23 LYS QE   . 278 LYS  QE   1 1 
        288 1 2 2 2  27 GLU H    . 282 GLU  H    1 1 
        289 1 1 2 2  27 GLU H    . 282 GLU  H    1 1 
        289 1 2 2 2  27 GLU QB   . 282 GLU  QB   1 1 
        290 1 1 2 2  27 GLU H    . 282 GLU  H    1 1 
        290 1 2 2 2  30 THR MG   . 285 THR  QG2  1 1 
        291 1 1 2 2  24 ILE H    . 279 ILE  H    1 1 
        291 1 2 2 2  27 GLU H    . 282 GLU  H    1 1 
        292 1 1 2 2  96 LYS H    . 351 LYS  H    1 1 
        292 1 2 2 2  98 PHE H    . 353 PHE  H    1 1 
        293 1 1 2 2  96 LYS H    . 351 LYS  H    1 1 
        293 1 2 2 2  97 TYR H    . 352 TYR  H    1 1 
        294 1 1 2 2  95 GLN QB   . 350 GLN  QB   1 1 
        294 1 2 2 2  96 LYS H    . 351 LYS  H    1 1 
        295 1 1 2 2   1 THR MG   . 256 THR  QG2  1 1 
        295 1 2 2 2  96 LYS H    . 351 LYS  H    1 1 
        296 1 1 2 2  96 LYS H    . 351 LYS  H    1 1 
        296 1 2 2 2  96 LYS QG   . 351 LYS  QG   1 1 
        297 1 1 2 2 112 TYR H    . 367 TYR  H    1 1 
        297 1 2 2 2 114 GLU H    . 369 GLU  H    1 1 
        298 1 1 2 2 111 LYS H    . 366 LYS  H    1 1 
        298 1 2 2 2 114 GLU H    . 369 GLU  H    1 1 
        299 1 1 2 2 114 GLU H    . 369 GLU  H    1 1 
        299 1 2 2 2 114 GLU HA   . 369 GLU  HA   1 1 
        300 1 1 2 2 111 LYS HA   . 366 LYS  HA   1 1 
        300 1 2 2 2 114 GLU H    . 369 GLU  H    1 1 
        301 1 1 2 2 110 LYS HA   . 365 LYS  HA   1 1 
        301 1 2 2 2 114 GLU H    . 369 GLU  H    1 1 
        302 1 1 2 2 114 GLU H    . 369 GLU  H    1 1 
        302 1 2 2 2 114 GLU HB2  . 369 GLU  HB2  1 1 
        303 1 1 2 2 114 GLU H    . 369 GLU  H    1 1 
        303 1 2 2 2 114 GLU HB3  . 369 GLU  HB3  1 1 
        304 1 1 2 2 113 LEU QB   . 368 LEU  QB   1 1 
        304 1 2 2 2 114 GLU H    . 369 GLU  H    1 1 
        305 1 1 2 2 113 LEU QD   . 368 LEU  QQD  1 1 
        305 1 2 2 2 114 GLU H    . 369 GLU  H    1 1 
        306 1 1 2 2 111 LYS HA   . 366 LYS  HA   1 1 
        306 1 2 2 2 113 LEU H    . 368 LEU  H    1 1 
        307 1 1 2 2  50 VAL H    . 305 VAL  H    1 1 
        307 1 2 2 2  52 ILE H    . 307 ILE  H    1 1 
        308 1 1 2 2  47 TYR HD2  . 302 TYR  HD2  1 1 
        308 1 2 2 2  52 ILE H    . 307 ILE  H    1 1 
        309 1 1 2 2  47 TYR HA   . 302 TYR  HA   1 1 
        309 1 2 2 2  52 ILE H    . 307 ILE  H    1 1 
        310 1 1 2 2  51 ASN HA   . 306 ASN  HA   1 1 
        310 1 2 2 2  52 ILE H    . 307 ILE  H    1 1 
        311 1 1 2 2 109 VAL HA   . 364 VAL  HA   1 1 
        311 1 2 2 2 113 LEU H    . 368 LEU  H    1 1 
        312 1 1 2 2 112 TYR QB   . 367 TYR  QB   1 1 
        312 1 2 2 2 113 LEU H    . 368 LEU  H    1 1 
        313 1 1 2 2  50 VAL HB   . 305 VAL  HB   1 1 
        313 1 2 2 2  52 ILE H    . 307 ILE  H    1 1 
        314 1 1 2 2 113 LEU H    . 368 LEU  H    1 1 
        314 1 2 2 2 113 LEU HG   . 368 LEU  HG   1 1 
        315 1 1 2 2  52 ILE H    . 307 ILE  H    1 1 
        315 1 2 2 2  52 ILE HB   . 307 ILE  HB   1 1 
        316 1 1 2 2 113 LEU H    . 368 LEU  H    1 1 
        316 1 2 2 2 113 LEU QB   . 368 LEU  QB   1 1 
        317 1 1 2 2  50 VAL MG2  . 305 VAL  QG2  1 1 
        317 1 2 2 2  52 ILE H    . 307 ILE  H    1 1 
        318 1 1 2 2  52 ILE H    . 307 ILE  H    1 1 
        318 1 2 2 2  52 ILE MG   . 307 ILE  QG2  1 1 
        319 1 1 2 2  52 ILE H    . 307 ILE  H    1 1 
        319 1 2 2 2  52 ILE MD   . 307 ILE  QD1  1 1 
        320 1 1 2 2  79 LEU H    . 334 LEU  H    1 1 
        320 1 2 2 2  80 LEU H    . 335 LEU  H    1 1 
        321 1 1 2 2  78 GLU H    . 333 GLU  H    1 1 
        321 1 2 2 2  80 LEU H    . 335 LEU  H    1 1 
        322 1 1 2 2  78 GLU HA   . 333 GLU  HA   1 1 
        322 1 2 2 2  80 LEU H    . 335 LEU  H    1 1 
        323 1 1 2 2  79 LEU HG   . 334 LEU  HG   1 1 
        323 1 2 2 2  80 LEU H    . 335 LEU  H    1 1 
        324 1 1 2 2  79 LEU HB3  . 334 LEU  HB3  1 1 
        324 1 2 2 2  80 LEU H    . 335 LEU  H    1 1 
        325 1 1 2 2  80 LEU H    . 335 LEU  H    1 1 
        325 1 2 2 2  80 LEU MD1  . 335 LEU  QD1  1 1 
        326 1 1 2 2  80 LEU H    . 335 LEU  H    1 1 
        326 1 2 2 2  80 LEU MD2  . 335 LEU  QD2  1 1 
        327 1 1 2 2  77 LEU QD   . 332 LEU  QD1  1 1 
        327 1 2 2 2  80 LEU H    . 335 LEU  H    1 1 
        328 1 1 2 2  20 PRO HA   . 275 PRO  HA   1 1 
        328 1 2 2 2  23 LYS H    . 278 LYS  H    1 1 
        329 1 1 2 2  23 LYS H    . 278 LYS  H    1 1 
        329 1 2 2 2  23 LYS HG2  . 278 LYS  HG2  1 1 
        330 1 1 2 2  21 VAL MG1  . 276 VAL  QG1  1 1 
        330 1 2 2 2  23 LYS H    . 278 LYS  H    1 1 
        331 1 1 2 2  21 VAL HA   . 276 VAL  HA   1 1 
        331 1 2 2 2  23 LYS H    . 278 LYS  H    1 1 
        332 1 1 2 2  23 LYS H    . 278 LYS  H    1 1 
        332 1 2 2 2  23 LYS QE   . 278 LYS  QE   1 1 
        333 1 1 2 2  20 PRO HB2  . 275 PRO  HB2  1 1 
        333 1 2 2 2  23 LYS H    . 278 LYS  H    1 1 
        334 1 1 2 2  23 LYS H    . 278 LYS  H    1 1 
        334 1 2 2 2  25 LYS HD2  . 280 LYS  HD2  1 1 
        335 1 1 2 2  23 LYS H    . 278 LYS  H    1 1 
        335 1 2 2 2  24 ILE MD   . 279 ILE  QD1  1 1 
        336 1 1 2 2   9 ARG H    . 264 ARG  H    1 1 
        336 1 2 2 2  10 LYS H    . 265 LYS  H    1 1 
        337 1 1 2 2   6 GLU QG   . 261 GLU  QG   1 1 
        337 1 2 2 2   9 ARG H    . 264 ARG  H    1 1 
        338 1 1 2 2   9 ARG H    . 264 ARG  H    1 1 
        338 1 2 2 2  12 LEU HG   . 267 LEU  HG   1 1 
        339 1 1 2 2   8 LEU H    . 263 LEU  H    1 1 
        339 1 2 2 2   9 ARG H    . 264 ARG  H    1 1 
        340 1 1 2 2   5 PHE HA   . 260 PHE  HA   1 1 
        340 1 2 2 2   9 ARG H    . 264 ARG  H    1 1 
        341 1 1 2 2   9 ARG H    . 264 ARG  H    1 1 
        341 1 2 2 2  10 LYS HA   . 265 LYS  HA   1 1 
        342 1 1 2 2   8 LEU HB3  . 263 LEU  HB3  1 1 
        342 1 2 2 2   9 ARG H    . 264 ARG  H    1 1 
        343 1 1 2 2   9 ARG H    . 264 ARG  H    1 1 
        343 1 2 2 2   9 ARG HG3  . 264 ARG  HG3  1 1 
        344 1 1 2 2   9 ARG H    . 264 ARG  H    1 1 
        344 1 2 2 2   9 ARG HB2  . 264 ARG  HB2  1 1 
        345 1 1 2 2   8 LEU HG   . 263 LEU  HG   1 1 
        345 1 2 2 2   9 ARG H    . 264 ARG  H    1 1 
        346 1 1 2 2   8 LEU QD   . 263 LEU  QQD  1 1 
        346 1 2 2 2   9 ARG H    . 264 ARG  H    1 1 
        347 1 1 2 2  62 ILE H    . 317 ILE  H    1 1 
        347 1 2 2 2  63 LEU H    . 318 LEU  H    1 1 
        348 1 1 2 2  60 HIS HA   . 315 HIS  HA   1 1 
        348 1 2 2 2  63 LEU H    . 318 LEU  H    1 1 
        349 1 1 2 2  61 VAL HA   . 316 VAL  HA   1 1 
        349 1 2 2 2  63 LEU H    . 318 LEU  H    1 1 
        350 1 1 2 2  63 LEU H    . 318 LEU  H    1 1 
        350 1 2 2 2  64 TYR QB   . 319 TYR  QB   1 1 
        351 1 1 2 2  62 ILE HG12 . 317 ILE  HG12 1 1 
        351 1 2 2 2  63 LEU H    . 318 LEU  H    1 1 
        352 1 1 2 2  62 ILE HB   . 317 ILE  HB   1 1 
        352 1 2 2 2  63 LEU H    . 318 LEU  H    1 1 
        353 1 1 2 2  63 LEU H    . 318 LEU  H    1 1 
        353 1 2 2 2  63 LEU HB2  . 318 LEU  HB2  1 1 
        354 1 1 2 2  61 VAL MG1  . 316 VAL  QG1  1 1 
        354 1 2 2 2  63 LEU H    . 318 LEU  H    1 1 
        355 1 1 2 2  63 LEU H    . 318 LEU  H    1 1 
        355 1 2 2 2  63 LEU HG   . 318 LEU  HG   1 1 
        356 1 1 2 2  63 LEU H    . 318 LEU  H    1 1 
        356 1 2 2 2  63 LEU MD2  . 318 LEU  QD2  1 1 
        357 1 1 2 2  65 LEU H    . 320 LEU  H    1 1 
        357 1 2 2 2  66 MET H    . 321 MET  H    1 1 
        358 1 1 2 2  66 MET H    . 321 MET  H    1 1 
        358 1 2 2 2  66 MET HB2  . 321 MET  HB2  1 1 
        359 1 1 2 2  65 LEU HB3  . 320 LEU  HB3  1 1 
        359 1 2 2 2  66 MET H    . 321 MET  H    1 1 
        360 1 1 2 2  65 LEU HG   . 320 LEU  HG   1 1 
        360 1 2 2 2  66 MET H    . 321 MET  H    1 1 
        361 1 1 2 2  62 ILE MG   . 317 ILE  QG2  1 1 
        361 1 2 2 2  66 MET H    . 321 MET  H    1 1 
        362 1 1 2 2  63 LEU H    . 318 LEU  H    1 1 
        362 1 2 2 2  66 MET H    . 321 MET  H    1 1 
        363 1 1 2 2  66 MET H    . 321 MET  H    1 1 
        363 1 2 2 2  70 VAL H    . 325 VAL  H    1 1 
        364 1 1 2 2  64 TYR H    . 319 TYR  H    1 1 
        364 1 2 2 2  66 MET H    . 321 MET  H    1 1 
        365 1 1 2 2  66 MET H    . 321 MET  H    1 1 
        365 1 2 2 2  71 THR HA   . 326 THR  HA   1 1 
        366 1 1 2 2  63 LEU HA   . 318 LEU  HA   1 1 
        366 1 2 2 2  66 MET H    . 321 MET  H    1 1 
        367 1 1 2 2  63 LEU MD2  . 318 LEU  QD2  1 1 
        367 1 2 2 2  66 MET H    . 321 MET  H    1 1 
        368 1 1 2 2  86 ALA H    . 341 ALA  H    1 1 
        368 1 2 2 2  87 LYS H    . 342 LYS  H    1 1 
        369 1 1 2 2  86 ALA H    . 341 ALA  H    1 1 
        369 1 2 2 2  88 GLU QB   . 343 GLU  QB   1 1 
        370 1 1 2 2  77 LEU QD   . 332 LEU  QD1  1 1 
        370 1 2 2 2  86 ALA H    . 341 ALA  H    1 1 
        371 1 1 2 2  85 LYS QG   . 340 LYS  QG   1 1 
        371 1 2 2 2  86 ALA H    . 341 ALA  H    1 1 
        372 1 1 2 2  12 LEU H    . 267 LEU  H    1 1 
        372 1 2 2 2  13 VAL H    . 268 VAL  H    1 1 
        373 1 1 2 2  11 GLU H    . 266 GLU  H    1 1 
        373 1 2 2 2  12 LEU H    . 267 LEU  H    1 1 
        374 1 1 2 2   8 LEU HA   . 263 LEU  HA   1 1 
        374 1 2 2 2  12 LEU H    . 267 LEU  H    1 1 
        375 1 1 2 2  10 LYS HA   . 265 LYS  HA   1 1 
        375 1 2 2 2  12 LEU H    . 267 LEU  H    1 1 
        376 1 1 2 2  11 GLU HG3  . 266 GLU  HG3  1 1 
        376 1 2 2 2  12 LEU H    . 267 LEU  H    1 1 
        377 1 1 2 2  11 GLU QB   . 266 GLU  QB   1 1 
        377 1 2 2 2  12 LEU H    . 267 LEU  H    1 1 
        378 1 1 2 2  12 LEU H    . 267 LEU  H    1 1 
        378 1 2 2 2  12 LEU HB2  . 267 LEU  HB2  1 1 
        379 1 1 2 2  12 LEU H    . 267 LEU  H    1 1 
        379 1 2 2 2  13 VAL MG2  . 268 VAL  QG2  1 1 
        380 1 1 2 2  12 LEU H    . 267 LEU  H    1 1 
        380 1 2 2 2  12 LEU HG   . 267 LEU  HG   1 1 
        381 1 1 2 2  12 LEU H    . 267 LEU  H    1 1 
        381 1 2 2 2  12 LEU QD   . 267 LEU  QQD  1 1 
        382 1 1 2 2  17 SER H    . 272 SER  H    1 1 
        382 1 2 2 2  71 THR H    . 326 THR  H    1 1 
        383 1 1 2 2  16 ASP H    . 271 ASP  H    1 1 
        383 1 2 2 2  17 SER H    . 272 SER  H    1 1 
        384 1 1 2 2  17 SER H    . 272 SER  H    1 1 
        384 1 2 2 2  70 VAL HA   . 325 VAL  HA   1 1 
        385 1 1 2 2  17 SER H    . 272 SER  H    1 1 
        385 1 2 2 2  19 LYS QE   . 274 LYS  QE   1 1 
        386 1 1 2 2  16 ASP QB   . 271 ASP  QB   1 1 
        386 1 2 2 2  17 SER H    . 272 SER  H    1 1 
        387 1 1 2 2  86 ALA H    . 341 ALA  H    1 1 
        387 1 2 2 2  94 THR HB   . 349 THR  HB   1 1 
        388 1 1 2 2  86 ALA H    . 341 ALA  H    1 1 
        388 1 2 2 2  86 ALA MB   . 341 ALA  QB   1 1 
        389 1 1 2 2  86 ALA H    . 341 ALA  H    1 1 
        389 1 2 2 2  88 GLU H    . 343 GLU  H    1 1 
        390 1 1 2 2  84 SER QB   . 339 SER  QB   1 1 
        390 1 2 2 2  86 ALA H    . 341 ALA  H    1 1 
        391 1 1 2 2  10 LYS QE   . 265 LYS  QE   1 1 
        391 1 2 2 2  12 LEU H    . 267 LEU  H    1 1 
        392 1 1 2 2  59 TRP H    . 314 TRP  H    1 1 
        392 1 2 2 2  60 HIS H    . 315 HIS  H    1 1 
        393 1 1 2 2  59 TRP H    . 314 TRP  H    1 1 
        393 1 2 2 2  59 TRP HD1  . 314 TRP  HD1  1 1 
        394 1 1 2 2  59 TRP H    . 314 TRP  H    1 1 
        394 1 2 2 2  59 TRP QB   . 314 TRP  QB   1 1 
        395 1 1 2 2  58 ASP QB   . 313 ASP  HB2  1 1 
        395 1 2 2 2  59 TRP H    . 314 TRP  H    1 1 
        396 1 1 2 2  59 TRP H    . 314 TRP  H    1 1 
        396 1 2 2 2  62 ILE MD   . 317 ILE  QD1  1 1 
        397 1 1 2 2  59 TRP H    . 314 TRP  H    1 1 
        397 1 2 2 2  61 VAL H    . 316 VAL  H    1 1 
        398 1 1 2 2  55 SER HA   . 310 SER  HA   1 1 
        398 1 2 2 2  59 TRP H    . 314 TRP  H    1 1 
        399 1 1 2 2 110 LYS H    . 365 LYS  H    1 1 
        399 1 2 2 2 112 TYR H    . 367 TYR  H    1 1 
        400 1 1 2 2 109 VAL H    . 364 VAL  H    1 1 
        400 1 2 2 2 112 TYR H    . 367 TYR  H    1 1 
        401 1 1 2 2 112 TYR H    . 367 TYR  H    1 1 
        401 1 2 2 2 113 LEU H    . 368 LEU  H    1 1 
        402 1 1 2 2 112 TYR H    . 367 TYR  H    1 1 
        402 1 2 2 2 112 TYR HD2  . 367 TYR  HD2  1 1 
        403 1 1 2 2 111 LYS H    . 366 LYS  H    1 1 
        403 1 2 2 2 112 TYR H    . 367 TYR  H    1 1 
        404 1 1 2 2 112 TYR H    . 367 TYR  H    1 1 
        404 1 2 2 2 113 LEU HA   . 368 LEU  HA   1 1 
        405 1 1 2 2 109 VAL HA   . 364 VAL  HA   1 1 
        405 1 2 2 2 112 TYR H    . 367 TYR  H    1 1 
        406 1 1 2 2 112 TYR H    . 367 TYR  H    1 1 
        406 1 2 2 2 112 TYR QB   . 367 TYR  QB   1 1 
        407 1 1 2 2 111 LYS QB   . 366 LYS  QB   1 1 
        407 1 2 2 2 112 TYR H    . 367 TYR  H    1 1 
        408 1 1 2 2 111 LYS QG   . 366 LYS  QG   1 1 
        408 1 2 2 2 112 TYR H    . 367 TYR  H    1 1 
        409 1 1 2 2 110 LYS QB   . 365 LYS  QB   1 1 
        409 1 2 2 2 112 TYR H    . 367 TYR  H    1 1 
        410 1 1 2 2 102 LEU QD   . 357 LEU  QQD  1 1 
        410 1 2 2 2 106 TRP H    . 361 TRP  H    1 1 
        411 1 1 2 2  63 LEU MD2  . 318 LEU  QD2  1 1 
        411 1 2 2 2 106 TRP H    . 361 TRP  H    1 1 
        412 1 1 2 2 105 ALA H    . 360 ALA  H    1 1 
        412 1 2 2 2 106 TRP H    . 361 TRP  H    1 1 
        413 1 1 2 2 106 TRP H    . 361 TRP  H    1 1 
        413 1 2 2 2 106 TRP HD1  . 361 TRP  HD1  1 1 
        414 1 1 2 2 103 SER HA   . 358 SER  HA   1 1 
        414 1 2 2 2 106 TRP H    . 361 TRP  H    1 1 
        415 1 1 2 2 104 LYS HA   . 359 LYS  HA   1 1 
        415 1 2 2 2 106 TRP H    . 361 TRP  H    1 1 
        416 1 1 2 2 106 TRP H    . 361 TRP  H    1 1 
        416 1 2 2 2 106 TRP HB2  . 361 TRP  HB2  1 1 
        417 1 1 2 2 106 TRP H    . 361 TRP  H    1 1 
        417 1 2 2 2 108 VAL QG   . 363 VAL  QQG  1 1 
        418 1 1 2 2 105 ALA MB   . 360 ALA  QB   1 1 
        418 1 2 2 2 106 TRP H    . 361 TRP  H    1 1 
        419 1 1 2 2  62 ILE MG   . 317 ILE  QG2  1 1 
        419 1 2 2 2 106 TRP H    . 361 TRP  H    1 1 
        420 1 1 2 2  12 LEU QD   . 267 LEU  QQD  1 1 
        420 1 2 2 2 106 TRP H    . 361 TRP  H    1 1 
        421 1 1 2 2   5 PHE H    . 260 PHE  H    1 1 
        421 1 2 2 2   6 GLU H    . 261 GLU  H    1 1 
        422 1 1 2 2  97 TYR H    . 352 TYR  H    1 1 
        422 1 2 2 2  98 PHE H    . 353 PHE  H    1 1 
        423 1 1 2 2  97 TYR H    . 352 TYR  H    1 1 
        423 1 2 2 2  99 VAL H    . 354 VAL  H    1 1 
        424 1 1 2 2  97 TYR H    . 352 TYR  H    1 1 
        424 1 2 2 2  97 TYR HD2  . 352 TYR  HD2  1 1 
        425 1 1 2 2  94 THR HB   . 349 THR  HB   1 1 
        425 1 2 2 2  97 TYR H    . 352 TYR  H    1 1 
        426 1 1 2 2  97 TYR H    . 352 TYR  H    1 1 
        426 1 2 2 2  97 TYR QB   . 352 TYR  QB   1 1 
        427 1 1 2 2  95 GLN QB   . 350 GLN  QB   1 1 
        427 1 2 2 2  97 TYR H    . 352 TYR  H    1 1 
        428 1 1 2 2  94 THR MG   . 349 THR  QG2  1 1 
        428 1 2 2 2  97 TYR H    . 352 TYR  H    1 1 
        429 1 1 2 2  96 LYS QB   . 351 LYS  QB   1 1 
        429 1 2 2 2  97 TYR H    . 352 TYR  H    1 1 
        430 1 1 2 2  66 MET H    . 321 MET  H    1 1 
        430 1 2 2 2  67 LYS H    . 322 LYS  H    1 1 
        431 1 1 2 2  67 LYS H    . 322 LYS  H    1 1 
        431 1 2 2 2  70 VAL H    . 325 VAL  H    1 1 
        432 1 1 2 2  67 LYS H    . 322 LYS  H    1 1 
        432 1 2 2 2  67 LYS HB3  . 322 LYS  HB3  1 1 
        433 1 1 2 2  63 LEU MD2  . 318 LEU  QD2  1 1 
        433 1 2 2 2  67 LYS H    . 322 LYS  H    1 1 
        434 1 1 2 2  77 LEU H    . 332 LEU  H    1 1 
        434 1 2 2 2  79 LEU H    . 334 LEU  H    1 1 
        435 1 1 2 2  79 LEU H    . 334 LEU  H    1 1 
        435 1 2 2 2  80 LEU HA   . 335 LEU  HA   1 1 
        436 1 1 2 2  78 GLU HA   . 333 GLU  HA   1 1 
        436 1 2 2 2  79 LEU H    . 334 LEU  H    1 1 
        437 1 1 2 2  78 GLU HB3  . 333 GLU  HB3  1 1 
        437 1 2 2 2  79 LEU H    . 334 LEU  H    1 1 
        438 1 1 2 2  79 LEU H    . 334 LEU  H    1 1 
        438 1 2 2 2  79 LEU HG   . 334 LEU  HG   1 1 
        439 1 1 2 2  79 LEU H    . 334 LEU  H    1 1 
        439 1 2 2 2  79 LEU HB3  . 334 LEU  HB3  1 1 
        440 1 1 2 2  79 LEU H    . 334 LEU  H    1 1 
        440 1 2 2 2  79 LEU QD   . 334 LEU  QQD  1 1 
        441 1 1 2 2  77 LEU QD   . 332 LEU  QD1  1 1 
        441 1 2 2 2  79 LEU H    . 334 LEU  H    1 1 
        442 1 1 2 2  26 GLU H    . 281 GLU  H    1 1 
        442 1 2 2 2  27 GLU H    . 282 GLU  H    1 1 
        443 1 1 2 2  24 ILE H    . 279 ILE  H    1 1 
        443 1 2 2 2  26 GLU H    . 281 GLU  H    1 1 
        444 1 1 2 2  23 LYS H    . 278 LYS  H    1 1 
        444 1 2 2 2  26 GLU H    . 281 GLU  H    1 1 
        445 1 1 2 2  23 LYS HA   . 278 LYS  HA   1 1 
        445 1 2 2 2  26 GLU H    . 281 GLU  H    1 1 
        446 1 1 2 2  26 GLU H    . 281 GLU  H    1 1 
        446 1 2 2 2  29 CYS QB   . 284 CYSS QB   1 1 
        447 1 1 2 2  26 GLU H    . 281 GLU  H    1 1 
        447 1 2 2 2  26 GLU HA   . 281 GLU  HA   1 1 
        448 1 1 2 2  25 LYS HA   . 280 LYS  HA   1 1 
        448 1 2 2 2  26 GLU H    . 281 GLU  H    1 1 
        449 1 1 2 2  26 GLU H    . 281 GLU  H    1 1 
        449 1 2 2 2  26 GLU QB   . 281 GLU  QB   1 1 
        450 1 1 2 2  25 LYS HD2  . 280 LYS  HD2  1 1 
        450 1 2 2 2  26 GLU H    . 281 GLU  H    1 1 
        451 1 1 2 2  25 LYS HG3  . 280 LYS  HG3  1 1 
        451 1 2 2 2  26 GLU H    . 281 GLU  H    1 1 
        452 1 1 2 2  65 LEU HA   . 320 LEU  HA   1 1 
        452 1 2 2 2  67 LYS H    . 322 LYS  H    1 1 
        453 1 1 2 2  67 LYS H    . 322 LYS  H    1 1 
        453 1 2 2 2  67 LYS HE2  . 322 LYS  HE2  1 1 
        454 1 1 2 2  66 MET HB3  . 321 MET  HB3  1 1 
        454 1 2 2 2  67 LYS H    . 322 LYS  H    1 1 
        455 1 1 2 2  67 LYS H    . 322 LYS  H    1 1 
        455 1 2 2 2  67 LYS HB2  . 322 LYS  HB2  1 1 
        456 1 1 2 2  67 LYS H    . 322 LYS  H    1 1 
        456 1 2 2 2  67 LYS HD2  . 322 LYS  HD2  1 1 
        457 1 1 2 2  65 LEU H    . 320 LEU  H    1 1 
        457 1 2 2 2  67 LYS H    . 322 LYS  H    1 1 
        458 1 1 2 2  63 LEU HA   . 318 LEU  HA   1 1 
        458 1 2 2 2  67 LYS H    . 322 LYS  H    1 1 
        459 1 1 2 2  66 MET HB2  . 321 MET  HB2  1 1 
        459 1 2 2 2  67 LYS H    . 322 LYS  H    1 1 
        460 1 1 2 2 100 ILE H    . 355 ILE  H    1 1 
        460 1 2 2 2 101 THR H    . 356 THR  H    1 1 
        461 1 1 2 2 101 THR H    . 356 THR  H    1 1 
        461 1 2 2 2 101 THR HB   . 356 THR  HB   1 1 
        462 1 1 2 2 100 ILE HG13 . 355 ILE  HG13 1 1 
        462 1 2 2 2 101 THR H    . 356 THR  H    1 1 
        463 1 1 2 2 101 THR H    . 356 THR  H    1 1 
        463 1 2 2 2 102 LEU QB   . 357 LEU  QB   1 1 
        464 1 1 2 2 100 ILE MG   . 355 ILE  QG2  1 1 
        464 1 2 2 2 101 THR H    . 356 THR  H    1 1 
        465 1 1 2 2 100 ILE MD   . 355 ILE  QD1  1 1 
        465 1 2 2 2 101 THR H    . 356 THR  H    1 1 
        466 1 1 2 2 101 THR H    . 356 THR  H    1 1 
        466 1 2 2 2 102 LEU QD   . 357 LEU  QQD  1 1 
        467 1 1 2 2  45 LYS H    . 300 LYS  H    1 1 
        467 1 2 2 2  46 THR H    . 301 THR  H    1 1 
        468 1 1 2 2  44 ASN H    . 299 ASN  H    1 1 
        468 1 2 2 2  45 LYS H    . 300 LYS  H    1 1 
        469 1 1 2 2  43 GLU HB3  . 298 GLU  HB3  1 1 
        469 1 2 2 2  45 LYS H    . 300 LYS  H    1 1 
        470 1 1 2 2  45 LYS H    . 300 LYS  H    1 1 
        470 1 2 2 2  45 LYS HB2  . 300 LYS  HB2  1 1 
        471 1 1 2 2  45 LYS H    . 300 LYS  H    1 1 
        471 1 2 2 2  45 LYS HG2  . 300 LYS  HG2  1 1 
        472 1 1 2 2  40 ILE MD   . 295 ILE  QD1  1 1 
        472 1 2 2 2  45 LYS H    . 300 LYS  H    1 1 
        473 1 1 2 2  51 ASN H    . 306 ASN  H    1 1 
        473 1 2 2 2  52 ILE H    . 307 ILE  H    1 1 
        474 1 1 2 2  50 VAL H    . 305 VAL  H    1 1 
        474 1 2 2 2  51 ASN H    . 306 ASN  H    1 1 
        475 1 1 2 2  51 ASN H    . 306 ASN  H    1 1 
        475 1 2 2 2  51 ASN HA   . 306 ASN  HA   1 1 
        476 1 1 2 2  48 ALA HA   . 303 ALA  HA   1 1 
        476 1 2 2 2  51 ASN H    . 306 ASN  H    1 1 
        477 1 1 2 2  49 ASP QB   . 304 ASP  QB   1 1 
        477 1 2 2 2  51 ASN H    . 306 ASN  H    1 1 
        478 1 1 2 2  51 ASN H    . 306 ASN  H    1 1 
        478 1 2 2 2  51 ASN HB3  . 306 ASN  HB3  1 1 
        479 1 1 2 2  50 VAL HB   . 305 VAL  HB   1 1 
        479 1 2 2 2  51 ASN H    . 306 ASN  H    1 1 
        480 1 1 2 2  50 VAL MG2  . 305 VAL  QG2  1 1 
        480 1 2 2 2  51 ASN H    . 306 ASN  H    1 1 
        481 1 1 2 2  50 VAL MG1  . 305 VAL  QG1  1 1 
        481 1 2 2 2  51 ASN H    . 306 ASN  H    1 1 
        482 1 1 2 2  51 ASN H    . 306 ASN  H    1 1 
        482 1 2 2 2  52 ILE MG   . 307 ILE  QG2  1 1 
        483 1 1 2 2  51 ASN H    . 306 ASN  H    1 1 
        483 1 2 2 2  51 ASN HD22 . 306 ASN  HD21 1 1 
        484 1 1 2 2 100 ILE HB   . 355 ILE  HB   1 1 
        484 1 2 2 2 101 THR H    . 356 THR  H    1 1 
        485 1 1 2 2  21 VAL H    . 276 VAL  H    1 1 
        485 1 2 2 2  22 GLU H    . 277 GLU  H    1 1 
        486 1 1 2 2  22 GLU H    . 277 GLU  H    1 1 
        486 1 2 2 2  23 LYS H    . 278 LYS  H    1 1 
        487 1 1 2 2  20 PRO HA   . 275 PRO  HA   1 1 
        487 1 2 2 2  22 GLU H    . 277 GLU  H    1 1 
        488 1 1 2 2  22 GLU H    . 277 GLU  H    1 1 
        488 1 2 2 2  23 LYS HA   . 278 LYS  HA   1 1 
        489 1 1 2 2  22 GLU H    . 277 GLU  H    1 1 
        489 1 2 2 2  22 GLU HA   . 277 GLU  HA   1 1 
        490 1 1 2 2  22 GLU H    . 277 GLU  H    1 1 
        490 1 2 2 2  25 LYS QE   . 280 LYS  QE   1 1 
        491 1 1 2 2  20 PRO HB2  . 275 PRO  HB2  1 1 
        491 1 2 2 2  22 GLU H    . 277 GLU  H    1 1 
        492 1 1 2 2  22 GLU H    . 277 GLU  H    1 1 
        492 1 2 2 2  22 GLU QG   . 277 GLU  QG   1 1 
        493 1 1 2 2  22 GLU H    . 277 GLU  H    1 1 
        493 1 2 2 2  25 LYS HD2  . 280 LYS  HD2  1 1 
        494 1 1 2 2  22 GLU H    . 277 GLU  H    1 1 
        494 1 2 2 2  23 LYS HG2  . 278 LYS  HG2  1 1 
        495 1 1 2 2  21 VAL MG1  . 276 VAL  QG1  1 1 
        495 1 2 2 2  22 GLU H    . 277 GLU  H    1 1 
        496 1 1 2 2  25 LYS H    . 280 LYS  H    1 1 
        496 1 2 2 2  28 ILE H    . 283 ILE  H    1 1 
        497 1 1 2 2  28 ILE H    . 283 ILE  H    1 1 
        497 1 2 2 2  30 THR H    . 285 THR  H    1 1 
        498 1 1 2 2  25 LYS HA   . 280 LYS  HA   1 1 
        498 1 2 2 2  28 ILE H    . 283 ILE  H    1 1 
        499 1 1 2 2  28 ILE H    . 283 ILE  H    1 1 
        499 1 2 2 2  29 CYS QB   . 284 CYSS QB   1 1 
        500 1 1 2 2  27 GLU HG3  . 282 GLU  HG3  1 1 
        500 1 2 2 2  28 ILE H    . 283 ILE  H    1 1 
        501 1 1 2 2  27 GLU QB   . 282 GLU  QB   1 1 
        501 1 2 2 2  28 ILE H    . 283 ILE  H    1 1 
        502 1 1 2 2  28 ILE H    . 283 ILE  H    1 1 
        502 1 2 2 2  28 ILE HB   . 283 ILE  HB   1 1 
        503 1 1 2 2  28 ILE H    . 283 ILE  H    1 1 
        503 1 2 2 2  41 ILE MG   . 296 ILE  QG2  1 1 
        504 1 1 2 2  28 ILE H    . 283 ILE  H    1 1 
        504 1 2 2 2  28 ILE MD   . 283 ILE  QD1  1 1 
        505 1 1 2 2  26 GLU H    . 281 GLU  H    1 1 
        505 1 2 2 2  28 ILE H    . 283 ILE  H    1 1 
        506 1 1 2 2  28 ILE H    . 283 ILE  H    1 1 
        506 1 2 2 2  29 CYS HA   . 284 CYSS HA   1 1 
        507 1 1 2 2  40 ILE MD   . 295 ILE  QD1  1 1 
        507 1 2 2 2  49 ASP H    . 304 ASP  H    1 1 
        508 1 1 2 2  47 TYR H    . 302 TYR  H    1 1 
        508 1 2 2 2  49 ASP H    . 304 ASP  H    1 1 
        509 1 1 2 2  48 ALA H    . 303 ALA  H    1 1 
        509 1 2 2 2  49 ASP H    . 304 ASP  H    1 1 
        510 1 1 2 2  46 THR H    . 301 THR  H    1 1 
        510 1 2 2 2  49 ASP H    . 304 ASP  H    1 1 
        511 1 1 2 2  49 ASP H    . 304 ASP  H    1 1 
        511 1 2 2 2  51 ASN H    . 306 ASN  H    1 1 
        512 1 1 2 2  49 ASP H    . 304 ASP  H    1 1 
        512 1 2 2 2  50 VAL H    . 305 VAL  H    1 1 
        513 1 1 2 2  47 TYR HA   . 302 TYR  HA   1 1 
        513 1 2 2 2  49 ASP H    . 304 ASP  H    1 1 
        514 1 1 2 2  49 ASP H    . 304 ASP  H    1 1 
        514 1 2 2 2  49 ASP QB   . 304 ASP  QB   1 1 
        515 1 1 2 2  45 LYS HB2  . 300 LYS  HB2  1 1 
        515 1 2 2 2  49 ASP H    . 304 ASP  H    1 1 
        516 1 1 2 2  46 THR MG   . 301 THR  QG2  1 1 
        516 1 2 2 2  49 ASP H    . 304 ASP  H    1 1 
        517 1 1 2 2  49 ASP H    . 304 ASP  H    1 1 
        517 1 2 2 2  50 VAL MG2  . 305 VAL  QG2  1 1 
        518 1 1 2 2  49 ASP H    . 304 ASP  H    1 1 
        518 1 2 2 2  50 VAL MG1  . 305 VAL  QG1  1 1 
        519 1 1 2 2   7 GLU H    . 262 GLU  H    1 1 
        519 1 2 2 2   9 ARG H    . 264 ARG  H    1 1 
        520 1 1 2 2   5 PHE H    . 260 PHE  H    1 1 
        520 1 2 2 2   7 GLU H    . 262 GLU  H    1 1 
        521 1 1 2 2   6 GLU H    . 261 GLU  H    1 1 
        521 1 2 2 2   7 GLU H    . 262 GLU  H    1 1 
        522 1 1 2 2   4 GLU HA   . 259 GLU  HA   1 1 
        522 1 2 2 2   7 GLU H    . 262 GLU  H    1 1 
        523 1 1 2 2   7 GLU H    . 262 GLU  H    1 1 
        523 1 2 2 2  10 LYS QE   . 265 LYS  QE   1 1 
        524 1 1 2 2   6 GLU HB3  . 261 GLU  HB3  1 1 
        524 1 2 2 2   7 GLU H    . 262 GLU  H    1 1 
        525 1 1 2 2 114 GLU HB2  . 369 GLU  HB2  1 1 
        525 1 2 2 2 115 ALA H    . 370 ALA  H    1 1 
        526 1 1 2 2  62 ILE H    . 317 ILE  H    1 1 
        526 1 2 2 2  64 TYR H    . 319 TYR  H    1 1 
        527 1 1 2 2  63 LEU H    . 318 LEU  H    1 1 
        527 1 2 2 2  64 TYR H    . 319 TYR  H    1 1 
        528 1 1 2 2  64 TYR H    . 319 TYR  H    1 1 
        528 1 2 2 2  67 LYS H    . 322 LYS  H    1 1 
        529 1 1 2 2  64 TYR H    . 319 TYR  H    1 1 
        529 1 2 2 2  64 TYR HD2  . 319 TYR  HD2  1 1 
        530 1 1 2 2  61 VAL HA   . 316 VAL  HA   1 1 
        530 1 2 2 2  64 TYR H    . 319 TYR  H    1 1 
        531 1 1 2 2  64 TYR H    . 319 TYR  H    1 1 
        531 1 2 2 2  64 TYR QB   . 319 TYR  QB   1 1 
        532 1 1 2 2  64 TYR H    . 319 TYR  H    1 1 
        532 1 2 2 2  66 MET HB2  . 321 MET  HB2  1 1 
        533 1 1 2 2  63 LEU HB2  . 318 LEU  HB2  1 1 
        533 1 2 2 2  64 TYR H    . 319 TYR  H    1 1 
        534 1 1 2 2  61 VAL MG1  . 316 VAL  QG1  1 1 
        534 1 2 2 2  64 TYR H    . 319 TYR  H    1 1 
        535 1 1 2 2  64 TYR H    . 319 TYR  H    1 1 
        535 1 2 2 2  65 LEU HG   . 320 LEU  HG   1 1 
        536 1 1 2 2  37 ILE MD   . 292 ILE  QD1  1 1 
        536 1 2 2 2  64 TYR H    . 319 TYR  H    1 1 
        537 1 1 2 2  63 LEU MD2  . 318 LEU  QD2  1 1 
        537 1 2 2 2  64 TYR H    . 319 TYR  H    1 1 
        538 1 1 2 2  98 PHE H    . 353 PHE  H    1 1 
        538 1 2 2 2  99 VAL H    . 354 VAL  H    1 1 
        539 1 1 2 2  99 VAL H    . 354 VAL  H    1 1 
        539 1 2 2 2 100 ILE H    . 355 ILE  H    1 1 
        540 1 1 2 2  99 VAL H    . 354 VAL  H    1 1 
        540 1 2 2 2 101 THR H    . 356 THR  H    1 1 
        541 1 1 2 2  98 PHE HE1  . 353 PHE  HE1  1 1 
        541 1 2 2 2  99 VAL H    . 354 VAL  H    1 1 
        542 1 1 2 2  98 PHE HD1  . 353 PHE  HD1  1 1 
        542 1 2 2 2  99 VAL H    . 354 VAL  H    1 1 
        543 1 1 2 2  99 VAL H    . 354 VAL  H    1 1 
        543 1 2 2 2 100 ILE HA   . 355 ILE  HA   1 1 
        544 1 1 2 2  99 VAL H    . 354 VAL  H    1 1 
        544 1 2 2 2 101 THR HB   . 356 THR  HB   1 1 
        545 1 1 2 2  98 PHE HB3  . 353 PHE  HB3  1 1 
        545 1 2 2 2  99 VAL H    . 354 VAL  H    1 1 
        546 1 1 2 2  95 GLN QB   . 350 GLN  QB   1 1 
        546 1 2 2 2  99 VAL H    . 354 VAL  H    1 1 
        547 1 1 2 2  99 VAL H    . 354 VAL  H    1 1 
        547 1 2 2 2  99 VAL HB   . 354 VAL  HB   1 1 
        548 1 1 2 2  99 VAL H    . 354 VAL  H    1 1 
        548 1 2 2 2  99 VAL QG   . 354 VAL  QQG  1 1 
        549 1 1 2 2  97 TYR HD2  . 352 TYR  HD2  1 1 
        549 1 2 2 2  99 VAL H    . 354 VAL  H    1 1 
        550 1 1 2 2  28 ILE H    . 283 ILE  H    1 1 
        550 1 2 2 2  31 LYS QE   . 286 LYS  QE   1 1 
        551 1 1 2 2  76 ILE H    . 331 ILE  H    1 1 
        551 1 2 2 2  77 LEU HA   . 332 LEU  HA   1 1 
        552 1 1 2 2  76 ILE H    . 331 ILE  H    1 1 
        552 1 2 2 2  77 LEU H    . 332 LEU  H    1 1 
        553 1 1 2 2  75 LYS H    . 330 LYS  H    1 1 
        553 1 2 2 2  76 ILE H    . 331 ILE  H    1 1 
        554 1 1 2 2  74 ASP HA   . 329 ASP  HA   1 1 
        554 1 2 2 2  76 ILE H    . 331 ILE  H    1 1 
        555 1 1 2 2  76 ILE H    . 331 ILE  H    1 1 
        555 1 2 2 2  76 ILE HB   . 331 ILE  HB   1 1 
        556 1 1 2 2  76 ILE H    . 331 ILE  H    1 1 
        556 1 2 2 2  76 ILE HG12 . 331 ILE  HG12 1 1 
        557 1 1 2 2  76 ILE H    . 331 ILE  H    1 1 
        557 1 2 2 2  76 ILE MD   . 331 ILE  QD1  1 1 
        558 1 1 2 2  76 ILE H    . 331 ILE  H    1 1 
        558 1 2 2 2 102 LEU QD   . 357 LEU  QQD  1 1 
        559 1 1 2 2  66 MET H    . 321 MET  H    1 1 
        559 1 2 2 2  68 HIS H    . 323 HIS  H    1 1 
        560 1 1 2 2  67 LYS H    . 322 LYS  H    1 1 
        560 1 2 2 2  68 HIS H    . 323 HIS  H    1 1 
        561 1 1 2 2  65 LEU HA   . 320 LEU  HA   1 1 
        561 1 2 2 2  68 HIS H    . 323 HIS  H    1 1 
        562 1 1 2 2  68 HIS H    . 323 HIS  H    1 1 
        562 1 2 2 2  68 HIS HB2  . 323 HIS  HB2  1 1 
        563 1 1 2 2  22 GLU H    . 277 GLU  H    1 1 
        563 1 2 2 2  25 LYS H    . 280 LYS  H    1 1 
        564 1 1 2 2  25 LYS H    . 280 LYS  H    1 1 
        564 1 2 2 2  27 GLU H    . 282 GLU  H    1 1 
        565 1 1 2 2  25 LYS H    . 280 LYS  H    1 1 
        565 1 2 2 2  26 GLU H    . 281 GLU  H    1 1 
        566 1 1 2 2  25 LYS H    . 280 LYS  H    1 1 
        566 1 2 2 2  25 LYS HA   . 280 LYS  HA   1 1 
        567 1 1 2 2  25 LYS H    . 280 LYS  H    1 1 
        567 1 2 2 2  25 LYS QE   . 280 LYS  QE   1 1 
        568 1 1 2 2  25 LYS H    . 280 LYS  H    1 1 
        568 1 2 2 2  26 GLU QB   . 281 GLU  QB   1 1 
        569 1 1 2 2  25 LYS H    . 280 LYS  H    1 1 
        569 1 2 2 2  25 LYS HD2  . 280 LYS  HD2  1 1 
        570 1 1 2 2  24 ILE MG   . 279 ILE  QG2  1 1 
        570 1 2 2 2  25 LYS H    . 280 LYS  H    1 1 
        571 1 1 2 2  25 LYS H    . 280 LYS  H    1 1 
        571 1 2 2 2  28 ILE MD   . 283 ILE  QD1  1 1 
        572 1 1 2 2  24 ILE H    . 279 ILE  H    1 1 
        572 1 2 2 2  25 LYS H    . 280 LYS  H    1 1 
        573 1 1 2 2  23 LYS H    . 278 LYS  H    1 1 
        573 1 2 2 2  25 LYS H    . 280 LYS  H    1 1 
        574 1 1 2 2  24 ILE HB   . 279 ILE  HB   1 1 
        574 1 2 2 2  25 LYS H    . 280 LYS  H    1 1 
        575 1 1 2 2  25 LYS H    . 280 LYS  H    1 1 
        575 1 2 2 2  25 LYS HB3  . 280 LYS  HB3  1 1 
        576 1 1 2 2  25 LYS H    . 280 LYS  H    1 1 
        576 1 2 2 2  25 LYS HG2  . 280 LYS  HG2  1 1 
        577 1 1 2 2  64 TYR HD2  . 319 TYR  HD2  1 1 
        577 1 2 2 2  68 HIS H    . 323 HIS  H    1 1 
        578 1 1 2 2 110 LYS H    . 365 LYS  H    1 1 
        578 1 2 2 2 111 LYS H    . 366 LYS  H    1 1 
        579 1 1 2 2 111 LYS H    . 366 LYS  H    1 1 
        579 1 2 2 2 113 LEU H    . 368 LEU  H    1 1 
        580 1 1 2 2 111 LYS H    . 366 LYS  H    1 1 
        580 1 2 2 2 112 TYR HD2  . 367 TYR  HD2  1 1 
        581 1 1 2 2 111 LYS H    . 366 LYS  H    1 1 
        581 1 2 2 2 112 TYR HA   . 367 TYR  HA   1 1 
        582 1 1 2 2 108 VAL HA   . 363 VAL  HA   1 1 
        582 1 2 2 2 111 LYS H    . 366 LYS  H    1 1 
        583 1 1 2 2 109 VAL HB   . 364 VAL  HB   1 1 
        583 1 2 2 2 111 LYS H    . 366 LYS  H    1 1 
        584 1 1 2 2 111 LYS H    . 366 LYS  H    1 1 
        584 1 2 2 2 114 GLU HB3  . 369 GLU  HB3  1 1 
        585 1 1 2 2 111 LYS H    . 366 LYS  H    1 1 
        585 1 2 2 2 111 LYS QB   . 366 LYS  QB   1 1 
        586 1 1 2 2 111 LYS H    . 366 LYS  H    1 1 
        586 1 2 2 2 111 LYS QG   . 366 LYS  QG   1 1 
        587 1 1 2 2 110 LYS HG3  . 365 LYS  HG3  1 1 
        587 1 2 2 2 111 LYS H    . 366 LYS  H    1 1 
        588 1 1 2 2 110 LYS QB   . 365 LYS  QB   1 1 
        588 1 2 2 2 111 LYS H    . 366 LYS  H    1 1 
        589 1 1 2 2  41 ILE H    . 296 ILE  H    1 1 
        589 1 2 2 2  41 ILE HB   . 296 ILE  HB   1 1 
        590 1 1 2 2  40 ILE HB   . 295 ILE  HB   1 1 
        590 1 2 2 2  41 ILE H    . 296 ILE  H    1 1 
        591 1 1 2 2  28 ILE MG   . 283 ILE  QG2  1 1 
        591 1 2 2 2  41 ILE H    . 296 ILE  H    1 1 
        592 1 1 2 2  37 ILE MD   . 292 ILE  QD1  1 1 
        592 1 2 2 2  41 ILE H    . 296 ILE  H    1 1 
        593 1 1 2 2  40 ILE H    . 295 ILE  H    1 1 
        593 1 2 2 2  41 ILE H    . 296 ILE  H    1 1 
        594 1 1 2 2  41 ILE H    . 296 ILE  H    1 1 
        594 1 2 2 2  41 ILE QG   . 296 ILE  QG1  1 1 
        595 1 1 2 2  40 ILE H    . 295 ILE  H    1 1 
        595 1 2 2 2  40 ILE MG   . 295 ILE  QG2  1 1 
        596 1 1 2 2  74 ASP HA   . 329 ASP  HA   1 1 
        596 1 2 2 2  77 LEU H    . 332 LEU  H    1 1 
        597 1 1 2 2  76 ILE HB   . 331 ILE  HB   1 1 
        597 1 2 2 2  77 LEU H    . 332 LEU  H    1 1 
        598 1 1 2 2  77 LEU H    . 332 LEU  H    1 1 
        598 1 2 2 2  77 LEU QB   . 332 LEU  QB   1 1 
        599 1 1 2 2  77 LEU H    . 332 LEU  H    1 1 
        599 1 2 2 2 102 LEU QD   . 357 LEU  QQD  1 1 
        600 1 1 2 2  77 LEU H    . 332 LEU  H    1 1 
        600 1 2 2 2  77 LEU QD   . 332 LEU  QD1  1 1 
        601 1 1 2 2  43 GLU H    . 298 GLU  H    1 1 
        601 1 2 2 2  44 ASN H    . 299 ASN  H    1 1 
        602 1 1 2 2  43 GLU H    . 298 GLU  H    1 1 
        602 1 2 2 2  43 GLU HB3  . 298 GLU  HB3  1 1 
        603 1 1 2 2  39 GLU HA   . 294 GLU  HA   1 1 
        603 1 2 2 2  43 GLU H    . 298 GLU  H    1 1 
        604 1 1 2 2  39 GLU HA   . 294 GLU  HA   1 1 
        604 1 2 2 2  42 CYS H    . 297 CYSS H    1 1 
        605 1 1 2 2  41 ILE H    . 296 ILE  H    1 1 
        605 1 2 2 2  42 CYS H    . 297 CYSS H    1 1 
        606 1 1 2 2  40 ILE H    . 295 ILE  H    1 1 
        606 1 2 2 2  42 CYS H    . 297 CYSS H    1 1 
        607 1 1 2 2  41 ILE HB   . 296 ILE  HB   1 1 
        607 1 2 2 2  42 CYS H    . 297 CYSS H    1 1 
        608 1 1 2 2  40 ILE HB   . 295 ILE  HB   1 1 
        608 1 2 2 2  42 CYS H    . 297 CYSS H    1 1 
        609 1 1 2 2  41 ILE QG   . 296 ILE  QG1  1 1 
        609 1 2 2 2  42 CYS H    . 297 CYSS H    1 1 
        610 1 1 2 2  28 ILE MG   . 283 ILE  QG2  1 1 
        610 1 2 2 2  42 CYS H    . 297 CYSS H    1 1 
        611 1 1 2 2  40 ILE H    . 295 ILE  H    1 1 
        611 1 2 2 2  40 ILE HB   . 295 ILE  HB   1 1 
        612 1 1 2 2  39 GLU QG   . 294 GLU  QG   1 1 
        612 1 2 2 2  40 ILE H    . 295 ILE  H    1 1 
        613 1 1 2 2  74 ASP H    . 329 ASP  H    1 1 
        613 1 2 2 2  77 LEU H    . 332 LEU  H    1 1 
        614 1 1 2 2  74 ASP H    . 329 ASP  H    1 1 
        614 1 2 2 2  76 ILE H    . 331 ILE  H    1 1 
        615 1 1 2 2  74 ASP H    . 329 ASP  H    1 1 
        615 1 2 2 2  75 LYS H    . 330 LYS  H    1 1 
        616 1 1 2 2  72 ASP HA   . 327 ASP  HA   1 1 
        616 1 2 2 2  74 ASP H    . 329 ASP  H    1 1 
        617 1 1 2 2  73 PRO QD   . 328 PRO  QD   1 1 
        617 1 2 2 2  74 ASP H    . 329 ASP  H    1 1 
        618 1 1 2 2  74 ASP H    . 329 ASP  H    1 1 
        618 1 2 2 2  74 ASP HB3  . 329 ASP  HB3  1 1 
        619 1 1 2 2  73 PRO QB   . 328 PRO  QB   1 1 
        619 1 2 2 2  74 ASP H    . 329 ASP  H    1 1 
        620 1 1 2 2  87 LYS H    . 342 LYS  H    1 1 
        620 1 2 2 2  88 GLU H    . 343 GLU  H    1 1 
        621 1 1 2 2  85 LYS HA   . 340 LYS  HA   1 1 
        621 1 2 2 2  87 LYS H    . 342 LYS  H    1 1 
        622 1 1 2 2  77 LEU H    . 332 LEU  H    1 1 
        622 1 2 2 2  78 GLU H    . 333 GLU  H    1 1 
        623 1 1 2 2  76 ILE H    . 331 ILE  H    1 1 
        623 1 2 2 2  78 GLU H    . 333 GLU  H    1 1 
        624 1 1 2 2  78 GLU H    . 333 GLU  H    1 1 
        624 1 2 2 2  79 LEU H    . 334 LEU  H    1 1 
        625 1 1 2 2  75 LYS HA   . 330 LYS  HA   1 1 
        625 1 2 2 2  78 GLU H    . 333 GLU  H    1 1 
        626 1 1 2 2  77 LEU QD   . 332 LEU  QD1  1 1 
        626 1 2 2 2  78 GLU H    . 333 GLU  H    1 1 
        627 1 1 2 2  78 GLU H    . 333 GLU  H    1 1 
        627 1 2 2 2  78 GLU HB3  . 333 GLU  HB3  1 1 
        628 1 1 2 2  76 ILE HB   . 331 ILE  HB   1 1 
        628 1 2 2 2  78 GLU H    . 333 GLU  H    1 1 
        629 1 1 2 2  78 GLU H    . 333 GLU  H    1 1 
        629 1 2 2 2  79 LEU QD   . 334 LEU  QQD  1 1 
        630 1 1 2 2  81 PRO HA   . 336 PRO  HA   1 1 
        630 1 2 2 2  82 ARG H    . 337 ARG  H    1 1 
        631 1 1 2 2  46 THR HB   . 301 THR  HB   1 1 
        631 1 2 2 2  82 ARG H    . 337 ARG  H    1 1 
        632 1 1 2 2  82 ARG H    . 337 ARG  H    1 1 
        632 1 2 2 2  82 ARG QD   . 337 ARG  QD   1 1 
        633 1 1 2 2  81 PRO HB3  . 336 PRO  HB3  1 1 
        633 1 2 2 2  82 ARG H    . 337 ARG  H    1 1 
        634 1 1 2 2  81 PRO HB2  . 336 PRO  HB2  1 1 
        634 1 2 2 2  82 ARG H    . 337 ARG  H    1 1 
        635 1 1 2 2  82 ARG H    . 337 ARG  H    1 1 
        635 1 2 2 2  82 ARG HB3  . 337 ARG  HB3  1 1 
        636 1 1 2 2  13 VAL H    . 268 VAL  H    1 1 
        636 1 2 2 2  15 ARG H    . 270 ARG  H    1 1 
        637 1 1 2 2  12 LEU H    . 267 LEU  H    1 1 
        637 1 2 2 2  15 ARG H    . 270 ARG  H    1 1 
        638 1 1 2 2  15 ARG H    . 270 ARG  H    1 1 
        638 1 2 2 2  16 ASP HA   . 271 ASP  HA   1 1 
        639 1 1 2 2  14 LYS HA   . 269 LYS  HA   1 1 
        639 1 2 2 2  15 ARG H    . 270 ARG  H    1 1 
        640 1 1 2 2  11 GLU HA   . 266 GLU  HA   1 1 
        640 1 2 2 2  15 ARG H    . 270 ARG  H    1 1 
        641 1 1 2 2  12 LEU HA   . 267 LEU  HA   1 1 
        641 1 2 2 2  15 ARG H    . 270 ARG  H    1 1 
        642 1 1 2 2  15 ARG H    . 270 ARG  H    1 1 
        642 1 2 2 2  16 ASP QB   . 271 ASP  QB   1 1 
        643 1 1 2 2  15 ARG H    . 270 ARG  H    1 1 
        643 1 2 2 2  15 ARG QB   . 270 ARG  QB   1 1 
        644 1 1 2 2  14 LYS QB   . 269 LYS  QB   1 1 
        644 1 2 2 2  15 ARG H    . 270 ARG  H    1 1 
        645 1 1 2 2  15 ARG H    . 270 ARG  H    1 1 
        645 1 2 2 2  15 ARG QG   . 270 ARG  QG   1 1 
        646 1 1 2 2  14 LYS HG2  . 269 LYS  HG2  1 1 
        646 1 2 2 2  15 ARG H    . 270 ARG  H    1 1 
        647 1 1 2 2  12 LEU QD   . 267 LEU  QQD  1 1 
        647 1 2 2 2  15 ARG H    . 270 ARG  H    1 1 
        648 1 1 2 2  10 LYS H    . 265 LYS  H    1 1 
        648 1 2 2 2  12 LEU QD   . 267 LEU  QQD  1 1 
        649 1 1 2 2  10 LYS H    . 265 LYS  H    1 1 
        649 1 2 2 2  12 LEU H    . 267 LEU  H    1 1 
        650 1 1 2 2   8 LEU H    . 263 LEU  H    1 1 
        650 1 2 2 2  10 LYS H    . 265 LYS  H    1 1 
        651 1 1 2 2   7 GLU HA   . 262 GLU  HA   1 1 
        651 1 2 2 2  10 LYS H    . 265 LYS  H    1 1 
        652 1 1 2 2  10 LYS H    . 265 LYS  H    1 1 
        652 1 2 2 2  11 GLU QB   . 266 GLU  QB   1 1 
        653 1 1 2 2  10 LYS H    . 265 LYS  H    1 1 
        653 1 2 2 2  10 LYS HB3  . 265 LYS  HB3  1 1 
        654 1 1 2 2   9 ARG HB2  . 264 ARG  HB2  1 1 
        654 1 2 2 2  10 LYS H    . 265 LYS  H    1 1 
        655 1 1 2 2  29 CYS H    . 284 CYSS H    1 1 
        655 1 2 2 2  29 CYS QB   . 284 CYSS QB   1 1 
        656 1 1 2 2  26 GLU QB   . 281 GLU  QB   1 1 
        656 1 2 2 2  29 CYS H    . 284 CYSS H    1 1 
        657 1 1 2 2  27 GLU HG3  . 282 GLU  HG3  1 1 
        657 1 2 2 2  29 CYS H    . 284 CYSS H    1 1 
        658 1 1 2 2  28 ILE HB   . 283 ILE  HB   1 1 
        658 1 2 2 2  29 CYS H    . 284 CYSS H    1 1 
        659 1 1 2 2  29 CYS H    . 284 CYSS H    1 1 
        659 1 2 2 2  41 ILE MG   . 296 ILE  QG2  1 1 
        660 1 1 2 2  28 ILE MG   . 283 ILE  QG2  1 1 
        660 1 2 2 2  29 CYS H    . 284 CYSS H    1 1 
        661 1 1 2 2  59 TRP QB   . 314 TRP  QB   1 1 
        661 1 2 2 2  60 HIS H    . 315 HIS  H    1 1 
        662 1 1 2 2  60 HIS H    . 315 HIS  H    1 1 
        662 1 2 2 2  60 HIS HB2  . 315 HIS  HB2  1 1 
        663 1 1 2 2  60 HIS H    . 315 HIS  H    1 1 
        663 1 2 2 2  60 HIS HB3  . 315 HIS  HB3  1 1 
        664 1 1 2 2  60 HIS H    . 315 HIS  H    1 1 
        664 1 2 2 2  61 VAL HB   . 316 VAL  HB   1 1 
        665 1 1 2 2  52 ILE MD   . 307 ILE  QD1  1 1 
        665 1 2 2 2  60 HIS H    . 315 HIS  H    1 1 
        666 1 1 2 2  31 LYS HB2  . 286 LYS  HB2  1 1 
        666 1 2 2 2  32 SER H    . 287 SER  H    1 1 
        667 1 1 2 2  54 ARG H    . 309 ARG  H    1 1 
        667 1 2 2 2  55 SER H    . 310 SER  H    1 1 
        668 1 1 2 2  55 SER H    . 310 SER  H    1 1 
        668 1 2 2 2  57 GLY H    . 312 GLY  H    1 1 
        669 1 1 2 2  43 GLU HB3  . 298 GLU  HB3  1 1 
        669 1 2 2 2  44 ASN H    . 299 ASN  H    1 1 
        670 1 1 2 2  44 ASN H    . 299 ASN  H    1 1 
        670 1 2 2 2  45 LYS HG2  . 300 LYS  HG2  1 1 
        671 1 1 2 2  82 ARG HA   . 337 ARG  HA   1 1 
        671 1 2 2 2  84 SER H    . 339 SER  H    1 1 
        672 1 1 2 2  82 ARG H    . 337 ARG  H    1 1 
        672 1 2 2 2  84 SER H    . 339 SER  H    1 1 
        673 1 1 2 2  84 SER H    . 339 SER  H    1 1 
        673 1 2 2 2  86 ALA H    . 341 ALA  H    1 1 
        674 1 1 2 2  84 SER H    . 339 SER  H    1 1 
        674 1 2 2 2  84 SER QB   . 339 SER  QB   1 1 
        675 1 1 2 2  81 PRO HB3  . 336 PRO  HB3  1 1 
        675 1 2 2 2  84 SER H    . 339 SER  H    1 1 
        676 1 1 2 2  46 THR MG   . 301 THR  QG2  1 1 
        676 1 2 2 2  84 SER H    . 339 SER  H    1 1 
        677 1 1 2 2 102 LEU H    . 357 LEU  H    1 1 
        677 1 2 2 2 103 SER H    . 358 SER  H    1 1 
        678 1 1 2 2 103 SER H    . 358 SER  H    1 1 
        678 1 2 2 2 104 LYS H    . 359 LYS  H    1 1 
        679 1 1 2 2 101 THR H    . 356 THR  H    1 1 
        679 1 2 2 2 103 SER H    . 358 SER  H    1 1 
        680 1 1 2 2 103 SER H    . 358 SER  H    1 1 
        680 1 2 2 2 103 SER HA   . 358 SER  HA   1 1 
        681 1 1 2 2 103 SER H    . 358 SER  H    1 1 
        681 1 2 2 2 104 LYS QB   . 359 LYS  QB   1 1 
        682 1 1 2 2 102 LEU QB   . 357 LEU  QB   1 1 
        682 1 2 2 2 103 SER H    . 358 SER  H    1 1 
        683 1 1 2 2   8 LEU QD   . 263 LEU  QQD  1 1 
        683 1 2 2 2 103 SER H    . 358 SER  H    1 1 
        684 1 1 2 2  99 VAL QG   . 354 VAL  QQG  1 1 
        684 1 2 2 2 103 SER H    . 358 SER  H    1 1 
        685 1 1 2 2 102 LEU QD   . 357 LEU  QQD  1 1 
        685 1 2 2 2 103 SER H    . 358 SER  H    1 1 
        686 1 1 2 2  82 ARG H    . 337 ARG  H    1 1 
        686 1 2 2 2  83 ASP H    . 338 ASP  H    1 1 
        687 1 1 2 2  83 ASP H    . 338 ASP  H    1 1 
        687 1 2 2 2  84 SER H    . 339 SER  H    1 1 
        688 1 1 2 2  81 PRO HA   . 336 PRO  HA   1 1 
        688 1 2 2 2  83 ASP H    . 338 ASP  H    1 1 
        689 1 1 2 2  46 THR HB   . 301 THR  HB   1 1 
        689 1 2 2 2  83 ASP H    . 338 ASP  H    1 1 
        690 1 1 2 2  83 ASP H    . 338 ASP  H    1 1 
        690 1 2 2 2  84 SER QB   . 339 SER  QB   1 1 
        691 1 1 2 2  81 PRO HB3  . 336 PRO  HB3  1 1 
        691 1 2 2 2  83 ASP H    . 338 ASP  H    1 1 
        692 1 1 2 2  81 PRO HB2  . 336 PRO  HB2  1 1 
        692 1 2 2 2  83 ASP H    . 338 ASP  H    1 1 
        693 1 1 2 2  82 ARG HB3  . 337 ARG  HB3  1 1 
        693 1 2 2 2  83 ASP H    . 338 ASP  H    1 1 
        694 1 1 2 2  82 ARG HG3  . 337 ARG  HG3  1 1 
        694 1 2 2 2  83 ASP H    . 338 ASP  H    1 1 
        695 1 1 2 2  46 THR MG   . 301 THR  QG2  1 1 
        695 1 2 2 2  83 ASP H    . 338 ASP  H    1 1 
        696 1 1 2 2  44 ASN HA   . 299 ASN  HA   1 1 
        696 1 2 2 2  44 ASN HD21 . 299 ASN  HD21 1 1 
        697 1 1 2 2 107 SER H    . 362 SER  H    1 1 
        697 1 2 2 2 110 LYS H    . 365 LYS  H    1 1 
        698 1 1 2 2  12 LEU QD   . 267 LEU  QQD  1 1 
        698 1 2 2 2 107 SER H    . 362 SER  H    1 1 
        699 1 1 2 2 105 ALA H    . 360 ALA  H    1 1 
        699 1 2 2 2 107 SER H    . 362 SER  H    1 1 
        700 1 1 2 2 106 TRP H    . 361 TRP  H    1 1 
        700 1 2 2 2 107 SER H    . 362 SER  H    1 1 
        701 1 1 2 2 107 SER H    . 362 SER  H    1 1 
        701 1 2 2 2 109 VAL H    . 364 VAL  H    1 1 
        702 1 1 2 2 107 SER H    . 362 SER  H    1 1 
        702 1 2 2 2 108 VAL H    . 363 VAL  H    1 1 
        703 1 1 2 2 107 SER H    . 362 SER  H    1 1 
        703 1 2 2 2 107 SER HA   . 362 SER  HA   1 1 
        704 1 1 2 2 105 ALA HA   . 360 ALA  HA   1 1 
        704 1 2 2 2 107 SER H    . 362 SER  H    1 1 
        705 1 1 2 2 106 TRP HB2  . 361 TRP  HB2  1 1 
        705 1 2 2 2 107 SER H    . 362 SER  H    1 1 
        706 1 1 2 2 107 SER H    . 362 SER  H    1 1 
        706 1 2 2 2 108 VAL HB   . 363 VAL  HB   1 1 
        707 1 1 2 2 104 LYS QB   . 359 LYS  QB   1 1 
        707 1 2 2 2 107 SER H    . 362 SER  H    1 1 
        708 1 1 2 2 107 SER H    . 362 SER  H    1 1 
        708 1 2 2 2 108 VAL QG   . 363 VAL  QQG  1 1 
        709 1 1 2 2 105 ALA MB   . 360 ALA  QB   1 1 
        709 1 2 2 2 107 SER H    . 362 SER  H    1 1 
        710 1 1 2 2   8 LEU QD   . 263 LEU  QQD  1 1 
        710 1 2 2 2 107 SER H    . 362 SER  H    1 1 
        711 1 1 2 2  63 LEU MD2  . 318 LEU  QD2  1 1 
        711 1 2 2 2 107 SER H    . 362 SER  H    1 1 
        712 1 1 2 2  44 ASN HA   . 299 ASN  HA   1 1 
        712 1 2 2 2  44 ASN HD22 . 299 ASN  HD22 1 1 
        713 1 1 2 2  51 ASN HD22 . 306 ASN  HD21 1 1 
        713 1 2 2 2  52 ILE H    . 307 ILE  H    1 1 
        714 1 1 2 2  51 ASN HA   . 306 ASN  HA   1 1 
        714 1 2 2 2  51 ASN HD22 . 306 ASN  HD21 1 1 
        715 1 1 2 2  16 ASP H    . 271 ASP  H    1 1 
        715 1 2 2 2  18 GLY H    . 273 GLY  H    1 1 
        716 1 1 2 2  18 GLY H    . 273 GLY  H    1 1 
        716 1 2 2 2  19 LYS HA   . 274 LYS  HA   1 1 
        717 1 1 2 2  18 GLY H    . 273 GLY  H    1 1 
        717 1 2 2 2  19 LYS QB   . 274 LYS  QB   1 1 
        718 1 1 2 2  17 SER H    . 272 SER  H    1 1 
        718 1 2 2 2  18 GLY H    . 273 GLY  H    1 1 
        719 1 1 2 2  18 GLY H    . 273 GLY  H    1 1 
        719 1 2 2 2  19 LYS QE   . 274 LYS  QE   1 1 
        720 1 1 2 2  16 ASP QB   . 271 ASP  QB   1 1 
        720 1 2 2 2  18 GLY H    . 273 GLY  H    1 1 
        721 1 1 2 2  18 GLY H    . 273 GLY  H    1 1 
        721 1 2 2 2  19 LYS QG   . 274 LYS  QG   1 1 
        722 1 1 2 2  49 ASP QB   . 304 ASP  QB   1 1 
        722 1 2 2 2  50 VAL H    . 305 VAL  H    1 1 
        723 1 1 2 2  46 THR H    . 301 THR  H    1 1 
        723 1 2 2 2  50 VAL H    . 305 VAL  H    1 1 
        724 1 1 2 2  47 TYR HA   . 302 TYR  HA   1 1 
        724 1 2 2 2  50 VAL H    . 305 VAL  H    1 1 
        725 1 1 2 2  48 ALA HA   . 303 ALA  HA   1 1 
        725 1 2 2 2  50 VAL H    . 305 VAL  H    1 1 
        726 1 1 2 2  50 VAL H    . 305 VAL  H    1 1 
        726 1 2 2 2  50 VAL HB   . 305 VAL  HB   1 1 
        727 1 1 2 2  50 VAL H    . 305 VAL  H    1 1 
        727 1 2 2 2  50 VAL MG1  . 305 VAL  QG1  1 1 
        728 1 1 2 2  50 VAL H    . 305 VAL  H    1 1 
        728 1 2 2 2  52 ILE MG   . 307 ILE  QG2  1 1 
        729 1 1 2 2  95 GLN H    . 350 GLN  H    1 1 
        729 1 2 2 2  95 GLN HE22 . 350 GLN  HE21 1 1 
        730 1 1 2 2  95 GLN HE22 . 350 GLN  HE21 1 1 
        730 1 2 2 2  95 GLN QG   . 350 GLN  QG   1 1 
        731 1 1 2 2  95 GLN QB   . 350 GLN  QB   1 1 
        731 1 2 2 2  95 GLN HE22 . 350 GLN  HE21 1 1 
        732 1 1 2 2  95 GLN HE22 . 350 GLN  HE21 1 1 
        732 1 2 2 2  96 LYS QB   . 351 LYS  QB   1 1 
        733 1 1 2 2  70 VAL H    . 325 VAL  H    1 1 
        733 1 2 2 2  71 THR H    . 326 THR  H    1 1 
        734 1 1 2 2  16 ASP H    . 271 ASP  H    1 1 
        734 1 2 2 2  71 THR H    . 326 THR  H    1 1 
        735 1 1 2 2  16 ASP HA   . 271 ASP  HA   1 1 
        735 1 2 2 2  71 THR H    . 326 THR  H    1 1 
        736 1 1 2 2  70 VAL HA   . 325 VAL  HA   1 1 
        736 1 2 2 2  71 THR H    . 326 THR  H    1 1 
        737 1 1 2 2  66 MET HA   . 321 MET  HA   1 1 
        737 1 2 2 2  71 THR H    . 326 THR  H    1 1 
        738 1 1 2 2  16 ASP QB   . 271 ASP  QB   1 1 
        738 1 2 2 2  71 THR H    . 326 THR  H    1 1 
        739 1 1 2 2  71 THR H    . 326 THR  H    1 1 
        739 1 2 2 2  71 THR MG   . 326 THR  QG2  1 1 
        740 1 1 2 2  12 LEU QD   . 267 LEU  QQD  1 1 
        740 1 2 2 2  71 THR H    . 326 THR  H    1 1 
        741 1 1 2 2  29 CYS H    . 284 CYSS H    1 1 
        741 1 2 2 2  30 THR H    . 285 THR  H    1 1 
        742 1 1 2 2  30 THR H    . 285 THR  H    1 1 
        742 1 2 2 2  31 LYS H    . 286 LYS  H    1 1 
        743 1 1 2 2  26 GLU HA   . 281 GLU  HA   1 1 
        743 1 2 2 2  30 THR H    . 285 THR  H    1 1 
        744 1 1 2 2  27 GLU HA   . 282 GLU  HA   1 1 
        744 1 2 2 2  30 THR H    . 285 THR  H    1 1 
        745 1 1 2 2  29 CYS QB   . 284 CYSS QB   1 1 
        745 1 2 2 2  30 THR H    . 285 THR  H    1 1 
        746 1 1 2 2  30 THR H    . 285 THR  H    1 1 
        746 1 2 2 2  31 LYS QD   . 286 LYS  QD   1 1 
        747 1 1 2 2  28 ILE HA   . 283 ILE  HA   1 1 
        747 1 2 2 2  30 THR H    . 285 THR  H    1 1 
        748 1 1 2 2  27 GLU QB   . 282 GLU  QB   1 1 
        748 1 2 2 2  30 THR H    . 285 THR  H    1 1 
        749 1 1 2 2  30 THR H    . 285 THR  H    1 1 
        749 1 2 2 2  30 THR MG   . 285 THR  QG2  1 1 
        750 1 1 2 2  28 ILE MG   . 283 ILE  QG2  1 1 
        750 1 2 2 2  30 THR H    . 285 THR  H    1 1 
        751 1 1 2 2  57 GLY H    . 312 GLY  H    1 1 
        751 1 2 2 2  58 ASP H    . 313 ASP  H    1 1 
        752 1 1 2 2  54 ARG HA   . 309 ARG  HA   1 1 
        752 1 2 2 2  57 GLY H    . 312 GLY  H    1 1 
        753 1 1 2 2  56 ARG HB2  . 311 ARG  HB2  1 1 
        753 1 2 2 2  57 GLY H    . 312 GLY  H    1 1 
        754 1 1 2 2  52 ILE MD   . 307 ILE  QD1  1 1 
        754 1 2 2 2  57 GLY H    . 312 GLY  H    1 1 
        755 1 1 2 2  40 ILE HA   . 295 ILE  HA   1 1 
        755 1 2 2 2  46 THR H    . 301 THR  H    1 1 
        756 1 1 2 2  46 THR H    . 301 THR  H    1 1 
        756 1 2 2 2  49 ASP QB   . 304 ASP  QB   1 1 
        757 1 1 2 2  45 LYS HE2  . 300 LYS  HE2  1 1 
        757 1 2 2 2  46 THR H    . 301 THR  H    1 1 
        758 1 1 2 2  45 LYS HB2  . 300 LYS  HB2  1 1 
        758 1 2 2 2  46 THR H    . 301 THR  H    1 1 
        759 1 1 2 2  46 THR H    . 301 THR  H    1 1 
        759 1 2 2 2  48 ALA MB   . 303 ALA  QB   1 1 
        760 1 1 2 2  46 THR H    . 301 THR  H    1 1 
        760 1 2 2 2  50 VAL MG2  . 305 VAL  QG2  1 1 
        761 1 1 2 2  40 ILE MG   . 295 ILE  QG2  1 1 
        761 1 2 2 2  46 THR H    . 301 THR  H    1 1 
        762 1 1 2 2  46 THR H    . 301 THR  H    1 1 
        762 1 2 2 2  46 THR HB   . 301 THR  HB   1 1 
        763 1 1 2 2  66 MET H    . 321 MET  H    1 1 
        763 1 2 2 2  69 GLY H    . 324 GLY  H    1 1 
        764 1 1 2 2  69 GLY H    . 324 GLY  H    1 1 
        764 1 2 2 2  70 VAL H    . 325 VAL  H    1 1 
        765 1 1 2 2  67 LYS H    . 322 LYS  H    1 1 
        765 1 2 2 2  69 GLY H    . 324 GLY  H    1 1 
        766 1 1 2 2  68 HIS H    . 323 HIS  H    1 1 
        766 1 2 2 2  69 GLY H    . 324 GLY  H    1 1 
        767 1 1 2 2  68 HIS HA   . 323 HIS  HA   1 1 
        767 1 2 2 2  69 GLY H    . 324 GLY  H    1 1 
        768 1 1 2 2  66 MET HA   . 321 MET  HA   1 1 
        768 1 2 2 2  69 GLY H    . 324 GLY  H    1 1 
        769 1 1 2 2  68 HIS HB2  . 323 HIS  HB2  1 1 
        769 1 2 2 2  69 GLY H    . 324 GLY  H    1 1 
        770 1 1 2 2  16 ASP QB   . 271 ASP  QB   1 1 
        770 1 2 2 2  72 ASP H    . 327 ASP  H    1 1 
        771 1 1 2 2  16 ASP QB   . 271 ASP  QB   1 1 
        771 1 2 2 2  72 ASP HA   . 327 ASP  HA   1 1 
        772 1 1 2 2  13 VAL MG2  . 268 VAL  QG2  1 1 
        772 1 2 2 2  16 ASP QB   . 271 ASP  QB   1 1 
        773 1 1 2 2  16 ASP QB   . 271 ASP  QB   1 1 
        773 1 2 2 2  71 THR MG   . 326 THR  QG2  1 1 
        774 1 1 2 2  98 PHE HE1  . 353 PHE  HE1  1 1 
        774 1 2 2 2 102 LEU QB   . 357 LEU  QB   1 1 
        775 1 1 2 2  15 ARG HD3  . 270 ARG  HD3  1 1 
        775 1 2 2 2 106 TRP HZ2  . 361 TRP  HZ2  1 1 
        776 1 1 2 2  79 LEU HB3  . 334 LEU  HB3  1 1 
        776 1 2 2 2  79 LEU QD   . 334 LEU  QQD  1 1 
        777 1 1 2 2  78 GLU H    . 333 GLU  H    1 1 
        777 1 2 2 2  79 LEU HB3  . 334 LEU  HB3  1 1 
        778 1 1 2 2 101 THR HB   . 356 THR  HB   1 1 
        778 1 2 2 2 102 LEU QB   . 357 LEU  QB   1 1 
        779 1 1 2 2  45 LYS HE3  . 300 LYS  HE3  1 1 
        779 1 2 2 2  46 THR H    . 301 THR  H    1 1 
        780 1 1 2 2  72 ASP H    . 327 ASP  H    1 1 
        780 1 2 2 2  72 ASP HB3  . 327 ASP  HB3  1 1 
        781 1 1 2 2 110 LYS HA   . 365 LYS  HA   1 1 
        781 1 2 2 2 113 LEU QB   . 368 LEU  QB   1 1 
        782 1 1 2 2 113 LEU QB   . 368 LEU  QB   1 1 
        782 1 2 2 2 113 LEU QD   . 368 LEU  QQD  1 1 
        783 1 1 2 2 112 TYR H    . 367 TYR  H    1 1 
        783 1 2 2 2 113 LEU QB   . 368 LEU  QB   1 1 
        784 1 1 2 2  51 ASN H    . 306 ASN  H    1 1 
        784 1 2 2 2  52 ILE HB   . 307 ILE  HB   1 1 
        785 1 1 2 2  52 ILE HB   . 307 ILE  HB   1 1 
        785 1 2 2 2  57 GLY H    . 312 GLY  H    1 1 
        786 1 1 2 2  45 LYS HG2  . 300 LYS  HG2  1 1 
        786 1 2 2 2  49 ASP QB   . 304 ASP  QB   1 1 
        787 1 1 2 2  48 ALA MB   . 303 ALA  QB   1 1 
        787 1 2 2 2  49 ASP QB   . 304 ASP  QB   1 1 
        788 1 1 2 2  19 LYS QG   . 274 LYS  QG   1 1 
        788 1 2 2 2  23 LYS QE   . 278 LYS  QE   1 1 
        789 1 1 2 2  14 LYS QE   . 269 LYS  QE   1 1 
        789 1 2 2 2  15 ARG HA   . 270 ARG  HA   1 1 
        790 1 1 2 2  23 LYS QE   . 278 LYS  QE   1 1 
        790 1 2 2 2  27 GLU HA   . 282 GLU  HA   1 1 
        791 1 1 2 2  10 LYS QD   . 265 LYS  QD   1 1 
        791 1 2 2 2  10 LYS QE   . 265 LYS  QE   1 1 
        792 1 1 2 2  10 LYS QE   . 265 LYS  QE   1 1 
        792 1 2 2 2  10 LYS HG3  . 265 LYS  HG3  1 1 
        793 1 1 2 2  10 LYS H    . 265 LYS  H    1 1 
        793 1 2 2 2  10 LYS QE   . 265 LYS  QE   1 1 
        794 1 1 2 2  22 GLU HA   . 277 GLU  HA   1 1 
        794 1 2 2 2  25 LYS QE   . 280 LYS  QE   1 1 
        795 1 1 2 2 111 LYS H    . 366 LYS  H    1 1 
        795 1 2 2 2 111 LYS QE   . 366 LYS  QE   1 1 
        796 1 1 2 2 111 LYS QE   . 366 LYS  QE   1 1 
        796 1 2 2 2 111 LYS QG   . 366 LYS  QG   1 1 
        797 1 1 2 2  63 LEU HB2  . 318 LEU  HB2  1 1 
        797 1 2 2 2  63 LEU MD1  . 318 LEU  QD1  1 1 
        798 1 1 2 2  45 LYS H    . 300 LYS  H    1 1 
        798 1 2 2 2  49 ASP QB   . 304 ASP  QB   1 1 
        799 1 1 2 2  46 THR HA   . 301 THR  HA   1 1 
        799 1 2 2 2  49 ASP QB   . 304 ASP  QB   1 1 
        800 1 1 2 2  49 ASP QB   . 304 ASP  QB   1 1 
        800 1 2 2 2  50 VAL MG1  . 305 VAL  QG1  1 1 
        801 1 1 2 2  31 LYS H    . 286 LYS  H    1 1 
        801 1 2 2 2  31 LYS QE   . 286 LYS  QE   1 1 
        802 1 1 2 2 106 TRP HZ2  . 361 TRP  HZ2  1 1 
        802 1 2 2 2 110 LYS QE   . 365 LYS  QE   1 1 
        803 1 1 2 2 106 TRP HD1  . 361 TRP  HD1  1 1 
        803 1 2 2 2 110 LYS QE   . 365 LYS  QE   1 1 
        804 1 1 2 2 110 LYS QE   . 365 LYS  QE   1 1 
        804 1 2 2 2 110 LYS HG2  . 365 LYS  HG2  1 1 
        805 1 1 2 2  74 ASP H    . 329 ASP  H    1 1 
        805 1 2 2 2  77 LEU QB   . 332 LEU  QB   1 1 
        806 1 1 2 2  76 ILE H    . 331 ILE  H    1 1 
        806 1 2 2 2  77 LEU QB   . 332 LEU  QB   1 1 
        807 1 1 2 2  77 LEU QB   . 332 LEU  QB   1 1 
        807 1 2 2 2  98 PHE HD2  . 353 PHE  HD2  1 1 
        808 1 1 2 2  77 LEU QB   . 332 LEU  QB   1 1 
        808 1 2 2 2  78 GLU H    . 333 GLU  H    1 1 
        809 1 1 2 2  77 LEU QB   . 332 LEU  QB   1 1 
        809 1 2 2 2  78 GLU HA   . 333 GLU  HA   1 1 
        810 1 1 2 2  67 LYS H    . 322 LYS  H    1 1 
        810 1 2 2 2  67 LYS HE3  . 322 LYS  HE3  1 1 
        811 1 1 2 2  67 LYS HE3  . 322 LYS  HE3  1 1 
        811 1 2 2 2 112 TYR HE2  . 367 TYR  HE2  1 1 
        812 1 1 2 2  28 ILE MG   . 283 ILE  QG2  1 1 
        812 1 2 2 2  29 CYS QB   . 284 CYSS QB   1 1 
        813 1 1 2 2   8 LEU HB2  . 263 LEU  HB2  1 1 
        813 1 2 2 2   9 ARG H    . 264 ARG  H    1 1 
        814 1 1 2 2   8 LEU H    . 263 LEU  H    1 1 
        814 1 2 2 2   8 LEU HB2  . 263 LEU  HB2  1 1 
        815 1 1 2 2   8 LEU HB2  . 263 LEU  HB2  1 1 
        815 1 2 2 2  98 PHE HE1  . 353 PHE  HE1  1 1 
        816 1 1 2 2   7 GLU QB   . 262 GLU  QB   1 1 
        816 1 2 2 2   8 LEU HB2  . 263 LEU  HB2  1 1 
        817 1 1 2 2  25 LYS HG3  . 280 LYS  HG3  1 1 
        817 1 2 2 2  29 CYS QB   . 284 CYSS QB   1 1 
        818 1 1 2 2  58 ASP QB   . 313 ASP  HB2  1 1 
        818 1 2 2 2  62 ILE MD   . 317 ILE  QD1  1 1 
        819 1 1 2 2  58 ASP QB   . 313 ASP  HB3  1 1 
        819 1 2 2 2  62 ILE MG   . 317 ILE  QG2  1 1 
        820 1 1 2 2  65 LEU HB2  . 320 LEU  HB2  1 1 
        820 1 2 2 2  66 MET H    . 321 MET  H    1 1 
        821 1 1 2 2  65 LEU H    . 320 LEU  H    1 1 
        821 1 2 2 2  65 LEU HB2  . 320 LEU  HB2  1 1 
        822 1 1 2 2  74 ASP H    . 329 ASP  H    1 1 
        822 1 2 2 2  74 ASP HB2  . 329 ASP  HB2  1 1 
        823 1 1 2 2  74 ASP HB2  . 329 ASP  HB2  1 1 
        823 1 2 2 2  75 LYS H    . 330 LYS  H    1 1 
        824 1 1 2 2  97 TYR HD2  . 352 TYR  HD2  1 1 
        824 1 2 2 2  98 PHE HB2  . 353 PHE  HB2  1 1 
        825 1 1 2 2  98 PHE H    . 353 PHE  H    1 1 
        825 1 2 2 2  98 PHE HB2  . 353 PHE  HB2  1 1 
        826 1 1 2 2  98 PHE HB2  . 353 PHE  HB2  1 1 
        826 1 2 2 2  99 VAL H    . 354 VAL  H    1 1 
        827 1 1 2 2  12 LEU HB2  . 267 LEU  HB2  1 1 
        827 1 2 2 2  72 ASP HA   . 327 ASP  HA   1 1 
        828 1 1 2 2  64 TYR QB   . 319 TYR  QB   1 1 
        828 1 2 2 2  65 LEU MD2  . 320 LEU  QD2  1 1 
        829 1 1 2 2  61 VAL MG1  . 316 VAL  QG1  1 1 
        829 1 2 2 2  64 TYR QB   . 319 TYR  QB   1 1 
        830 1 1 2 2  64 TYR QB   . 319 TYR  QB   1 1 
        830 1 2 2 2  65 LEU HA   . 320 LEU  HA   1 1 
        831 1 1 2 2  37 ILE MD   . 292 ILE  QD1  1 1 
        831 1 2 2 2  64 TYR QB   . 319 TYR  QB   1 1 
        832 1 1 2 2   5 PHE HB3  . 260 PHE  HB3  1 1 
        832 1 2 2 2   6 GLU H    . 261 GLU  H    1 1 
        833 1 1 2 2   5 PHE HB3  . 260 PHE  HB3  1 1 
        833 1 2 2 2  98 PHE HE1  . 353 PHE  HE1  1 1 
        834 1 1 2 2   4 GLU QB   . 259 GLU  QB   1 1 
        834 1 2 2 2   5 PHE HB3  . 260 PHE  HB3  1 1 
        835 1 1 2 2   5 PHE HB3  . 260 PHE  HB3  1 1 
        835 1 2 2 2  99 VAL QG   . 354 VAL  QQG  1 1 
        836 1 1 2 2  28 ILE HB   . 283 ILE  HB   1 1 
        836 1 2 2 2  29 CYS HA   . 284 CYSS HA   1 1 
        837 1 1 2 2  27 GLU HG3  . 282 GLU  HG3  1 1 
        837 1 2 2 2  28 ILE HB   . 283 ILE  HB   1 1 
        838 1 1 2 2  28 ILE HB   . 283 ILE  HB   1 1 
        838 1 2 2 2  64 TYR HE2  . 319 TYR  HE2  1 1 
        839 1 1 2 2  24 ILE HA   . 279 ILE  HA   1 1 
        839 1 2 2 2  28 ILE HB   . 283 ILE  HB   1 1 
        840 1 1 2 2  28 ILE HB   . 283 ILE  HB   1 1 
        840 1 2 2 2  41 ILE MG   . 296 ILE  QG2  1 1 
        841 1 1 2 2  28 ILE HB   . 283 ILE  HB   1 1 
        841 1 2 2 2  28 ILE MD   . 283 ILE  QD1  1 1 
        842 1 1 2 2  94 THR HB   . 349 THR  HB   1 1 
        842 1 2 2 2  97 TYR QB   . 352 TYR  QB   1 1 
        843 1 1 2 2  75 LYS H    . 330 LYS  H    1 1 
        843 1 2 2 2  76 ILE HB   . 331 ILE  HB   1 1 
        844 1 1 2 2  76 ILE HB   . 331 ILE  HB   1 1 
        844 1 2 2 2  76 ILE MD   . 331 ILE  QD1  1 1 
        845 1 1 2 2  92 TRP HZ3  . 347 TRP  HZ3  1 1 
        845 1 2 2 2  97 TYR QB   . 352 TYR  QB   1 1 
        846 1 1 2 2 112 TYR QB   . 367 TYR  QB   1 1 
        846 1 2 2 2 112 TYR HE2  . 367 TYR  HE2  1 1 
        847 1 1 2 2 109 VAL HA   . 364 VAL  HA   1 1 
        847 1 2 2 2 112 TYR QB   . 367 TYR  QB   1 1 
        848 1 1 2 2 111 LYS QB   . 366 LYS  QB   1 1 
        848 1 2 2 2 112 TYR QB   . 367 TYR  QB   1 1 
        849 1 1 2 2 112 TYR QB   . 367 TYR  QB   1 1 
        849 1 2 2 2 113 LEU QB   . 368 LEU  QB   1 1 
        850 1 1 2 2  23 LYS H    . 278 LYS  H    1 1 
        850 1 2 2 2  24 ILE HB   . 279 ILE  HB   1 1 
        851 1 1 2 2  21 VAL MG1  . 276 VAL  QG1  1 1 
        851 1 2 2 2  24 ILE HB   . 279 ILE  HB   1 1 
        852 1 1 2 2  24 ILE HB   . 279 ILE  HB   1 1 
        852 1 2 2 2  26 GLU H    . 281 GLU  H    1 1 
        853 1 1 2 2  76 ILE HB   . 331 ILE  HB   1 1 
        853 1 2 2 2 102 LEU QD   . 357 LEU  QQD  1 1 
        854 1 1 2 2  99 VAL H    . 354 VAL  H    1 1 
        854 1 2 2 2 100 ILE HB   . 355 ILE  HB   1 1 
        855 1 1 2 2 100 ILE H    . 355 ILE  H    1 1 
        855 1 2 2 2 100 ILE HB   . 355 ILE  HB   1 1 
        856 1 1 2 2  99 VAL QG   . 354 VAL  QQG  1 1 
        856 1 2 2 2 100 ILE HB   . 355 ILE  HB   1 1 
        857 1 1 2 2  40 ILE HB   . 295 ILE  HB   1 1 
        857 1 2 2 2  41 ILE QG   . 296 ILE  QG1  1 1 
        858 1 1 2 2  37 ILE MD   . 292 ILE  QD1  1 1 
        858 1 2 2 2  40 ILE HB   . 295 ILE  HB   1 1 
        859 1 1 2 2  62 ILE HB   . 317 ILE  HB   1 1 
        859 1 2 2 2 101 THR MG   . 356 THR  QG2  1 1 
        860 1 1 2 2  62 ILE HB   . 317 ILE  HB   1 1 
        860 1 2 2 2 102 LEU QD   . 357 LEU  QQD  1 1 
        861 1 1 2 2  51 ASN H    . 306 ASN  H    1 1 
        861 1 2 2 2  51 ASN HB2  . 306 ASN  HB2  1 1 
        862 1 1 2 2   4 GLU QG   . 259 GLU  QG   1 1 
        862 1 2 2 2   7 GLU H    . 262 GLU  H    1 1 
        863 1 1 2 2   1 THR HA   . 256 THR  HA   1 1 
        863 1 2 2 2   4 GLU QG   . 259 GLU  QG   1 1 
        864 1 1 2 2  40 ILE HB   . 295 ILE  HB   1 1 
        864 1 2 2 2  41 ILE HA   . 296 ILE  HA   1 1 
        865 1 1 2 2  24 ILE HA   . 279 ILE  HA   1 1 
        865 1 2 2 2  27 GLU HG2  . 282 GLU  HG2  1 1 
        866 1 1 2 2  23 LYS QE   . 278 LYS  QE   1 1 
        866 1 2 2 2  27 GLU HG2  . 282 GLU  HG2  1 1 
        867 1 1 2 2  27 GLU H    . 282 GLU  H    1 1 
        867 1 2 2 2  27 GLU HG2  . 282 GLU  HG2  1 1 
        868 1 1 2 2  27 GLU HA   . 282 GLU  HA   1 1 
        868 1 2 2 2  27 GLU HG2  . 282 GLU  HG2  1 1 
        869 1 1 2 2  26 GLU H    . 281 GLU  H    1 1 
        869 1 2 2 2  27 GLU HG2  . 282 GLU  HG2  1 1 
        870 1 1 2 2  22 GLU QG   . 277 GLU  QG   1 1 
        870 1 2 2 2  24 ILE H    . 279 ILE  H    1 1 
        871 1 1 2 2  22 GLU QG   . 277 GLU  QG   1 1 
        871 1 2 2 2  23 LYS H    . 278 LYS  H    1 1 
        872 1 1 2 2  21 VAL HA   . 276 VAL  HA   1 1 
        872 1 2 2 2  22 GLU QG   . 277 GLU  QG   1 1 
        873 1 1 2 2  22 GLU QG   . 277 GLU  QG   1 1 
        873 1 2 2 2  23 LYS QE   . 278 LYS  QE   1 1 
        874 1 1 2 2  22 GLU QB   . 277 GLU  QB   1 1 
        874 1 2 2 2  22 GLU QG   . 277 GLU  QG   1 1 
        875 1 1 2 2  22 GLU QG   . 277 GLU  QG   1 1 
        875 1 2 2 2  25 LYS HD2  . 280 LYS  HD2  1 1 
        876 1 1 2 2  22 GLU QG   . 277 GLU  QG   1 1 
        876 1 2 2 2  23 LYS HG2  . 278 LYS  HG2  1 1 
        877 1 1 2 2  21 VAL MG1  . 276 VAL  QG1  1 1 
        877 1 2 2 2  22 GLU QG   . 277 GLU  QG   1 1 
        878 1 1 2 2  20 PRO HG2  . 275 PRO  HG2  1 1 
        878 1 2 2 2  22 GLU QG   . 277 GLU  QG   1 1 
        879 1 1 2 2   6 GLU H    . 261 GLU  H    1 1 
        879 1 2 2 2   6 GLU QG   . 261 GLU  QG   1 1 
        880 1 1 2 2   6 GLU QG   . 261 GLU  QG   1 1 
        880 1 2 2 2  10 LYS QE   . 265 LYS  QE   1 1 
        881 1 1 2 2   6 GLU QG   . 261 GLU  QG   1 1 
        881 1 2 2 2   7 GLU H    . 262 GLU  H    1 1 
        882 1 1 2 2  22 GLU HA   . 277 GLU  HA   1 1 
        882 1 2 2 2  22 GLU QG   . 277 GLU  QG   1 1 
        883 1 1 2 2  40 ILE H    . 295 ILE  H    1 1 
        883 1 2 2 2  41 ILE HB   . 296 ILE  HB   1 1 
        884 1 1 2 2  11 GLU HG3  . 266 GLU  HG3  1 1 
        884 1 2 2 2  14 LYS H    . 269 LYS  H    1 1 
        885 1 1 2 2  11 GLU HG3  . 266 GLU  HG3  1 1 
        885 1 2 2 2  15 ARG H    . 270 ARG  H    1 1 
        886 1 1 2 2  11 GLU HG3  . 266 GLU  HG3  1 1 
        886 1 2 2 2  12 LEU HA   . 267 LEU  HA   1 1 
        887 1 1 2 2  11 GLU HG3  . 266 GLU  HG3  1 1 
        887 1 2 2 2  12 LEU QD   . 267 LEU  QQD  1 1 
        888 1 1 2 2  63 LEU HA   . 318 LEU  HA   1 1 
        888 1 2 2 2  66 MET HB2  . 321 MET  HB2  1 1 
        889 1 1 2 2  46 THR MG   . 301 THR  QG2  1 1 
        889 1 2 2 2  81 PRO HB3  . 336 PRO  HB3  1 1 
        890 1 1 2 2  95 GLN QG   . 350 GLN  QG   1 1 
        890 1 2 2 2  96 LYS H    . 351 LYS  H    1 1 
        891 1 1 2 2  95 GLN QG   . 350 GLN  QG   1 1 
        891 1 2 2 2  96 LYS HA   . 351 LYS  HA   1 1 
        892 1 1 2 2  95 GLN QG   . 350 GLN  QG   1 1 
        892 1 2 2 2  96 LYS QB   . 351 LYS  QB   1 1 
        893 1 1 2 2  45 LYS HB2  . 300 LYS  HB2  1 1 
        893 1 2 2 2  49 ASP QB   . 304 ASP  QB   1 1 
        894 1 1 2 2  45 LYS HB2  . 300 LYS  HB2  1 1 
        894 1 2 2 2  48 ALA MB   . 303 ALA  QB   1 1 
        895 1 1 2 2  40 ILE HA   . 295 ILE  HA   1 1 
        895 1 2 2 2  45 LYS HB2  . 300 LYS  HB2  1 1 
        896 1 1 2 2  19 LYS QB   . 274 LYS  QB   1 1 
        896 1 2 2 2  20 PRO HD2  . 275 PRO  HD2  1 1 
        897 1 1 2 2  19 LYS QB   . 274 LYS  QB   1 1 
        897 1 2 2 2  19 LYS QE   . 274 LYS  QE   1 1 
        898 1 1 2 2  19 LYS QB   . 274 LYS  QB   1 1 
        898 1 2 2 2  24 ILE H    . 279 ILE  H    1 1 
        899 1 1 2 2  19 LYS QB   . 274 LYS  QB   1 1 
        899 1 2 2 2  23 LYS HG2  . 278 LYS  HG2  1 1 
        900 1 1 2 2  73 PRO QB   . 328 PRO  QB   1 1 
        900 1 2 2 2  77 LEU H    . 332 LEU  H    1 1 
        901 1 1 2 2  72 ASP HA   . 327 ASP  HA   1 1 
        901 1 2 2 2  73 PRO QB   . 328 PRO  QB   1 1 
        902 1 1 2 2  73 PRO QB   . 328 PRO  QB   1 1 
        902 1 2 2 2 102 LEU QD   . 357 LEU  QQD  1 1 
        903 1 1 2 2  73 PRO QB   . 328 PRO  QB   1 1 
        903 1 2 2 2  75 LYS H    . 330 LYS  H    1 1 
        904 1 1 2 2  73 PRO QB   . 328 PRO  QB   1 1 
        904 1 2 2 2  98 PHE HE2  . 353 PHE  HE2  1 1 
        905 1 1 2 2  73 PRO QB   . 328 PRO  QB   1 1 
        905 1 2 2 2  77 LEU QB   . 332 LEU  QB   1 1 
        906 1 1 2 2   9 ARG H    . 264 ARG  H    1 1 
        906 1 2 2 2  10 LYS HB3  . 265 LYS  HB3  1 1 
        907 1 1 2 2  10 LYS HB3  . 265 LYS  HB3  1 1 
        907 1 2 2 2  10 LYS QE   . 265 LYS  QE   1 1 
        908 1 1 2 2  25 LYS HB3  . 280 LYS  HB3  1 1 
        908 1 2 2 2  25 LYS QE   . 280 LYS  QE   1 1 
        909 1 1 2 2  10 LYS HB3  . 265 LYS  HB3  1 1 
        909 1 2 2 2  10 LYS QD   . 265 LYS  QD   1 1 
        910 1 1 2 2  10 LYS HB3  . 265 LYS  HB3  1 1 
        910 1 2 2 2  11 GLU HA   . 266 GLU  HA   1 1 
        911 1 1 2 2  25 LYS HB3  . 280 LYS  HB3  1 1 
        911 1 2 2 2  26 GLU H    . 281 GLU  H    1 1 
        912 1 1 2 2  20 PRO HB2  . 275 PRO  HB2  1 1 
        912 1 2 2 2  21 VAL MG1  . 276 VAL  QG1  1 1 
        913 1 1 2 2  20 PRO HB2  . 275 PRO  HB2  1 1 
        913 1 2 2 2  24 ILE MD   . 279 ILE  QD1  1 1 
        914 1 1 2 2   3 VAL HB   . 258 VAL  HB   1 1 
        914 1 2 2 2   4 GLU H    . 259 GLU  H    1 1 
        915 1 1 2 2  11 GLU H    . 266 GLU  H    1 1 
        915 1 2 2 2  14 LYS QB   . 269 LYS  QB   1 1 
        916 1 1 2 2  10 LYS HA   . 265 LYS  HA   1 1 
        916 1 2 2 2  14 LYS QB   . 269 LYS  QB   1 1 
        917 1 1 2 2  14 LYS QB   . 269 LYS  QB   1 1 
        917 1 2 2 2  14 LYS QE   . 269 LYS  QE   1 1 
        918 1 1 2 2  10 LYS QD   . 265 LYS  QD   1 1 
        918 1 2 2 2  14 LYS QB   . 269 LYS  QB   1 1 
        919 1 1 2 2  19 LYS QB   . 274 LYS  QB   1 1 
        919 1 2 2 2  23 LYS HB2  . 278 LYS  HB2  1 1 
        920 1 1 2 2  19 LYS QG   . 274 LYS  QG   1 1 
        920 1 2 2 2  23 LYS HB2  . 278 LYS  HB2  1 1 
        921 1 1 2 2  14 LYS QB   . 269 LYS  QB   1 1 
        921 1 2 2 2  16 ASP H    . 271 ASP  H    1 1 
        922 1 1 2 2  24 ILE H    . 279 ILE  H    1 1 
        922 1 2 2 2  25 LYS HB3  . 280 LYS  HB3  1 1 
        923 1 1 2 2  25 LYS HB3  . 280 LYS  HB3  1 1 
        923 1 2 2 2  41 ILE MG   . 296 ILE  QG2  1 1 
        924 1 1 2 2  59 TRP HZ2  . 314 TRP  HZ2  1 1 
        924 1 2 2 2 108 VAL HB   . 363 VAL  HB   1 1 
        925 1 1 2 2   2 VAL HB   . 257 VAL  HB   1 1 
        925 1 2 2 2   3 VAL HB   . 258 VAL  HB   1 1 
        926 1 1 2 2  31 LYS H    . 286 LYS  H    1 1 
        926 1 2 2 2  31 LYS HB2  . 286 LYS  HB2  1 1 
        927 1 1 2 2  22 GLU H    . 277 GLU  H    1 1 
        927 1 2 2 2  23 LYS HB2  . 278 LYS  HB2  1 1 
        928 1 1 2 2  23 LYS HB2  . 278 LYS  HB2  1 1 
        928 1 2 2 2  24 ILE H    . 279 ILE  H    1 1 
        929 1 1 2 2  23 LYS H    . 278 LYS  H    1 1 
        929 1 2 2 2  23 LYS HB2  . 278 LYS  HB2  1 1 
        930 1 1 2 2  19 LYS HA   . 274 LYS  HA   1 1 
        930 1 2 2 2  23 LYS HB2  . 278 LYS  HB2  1 1 
        931 1 1 2 2  20 PRO HA   . 275 PRO  HA   1 1 
        931 1 2 2 2  23 LYS HB2  . 278 LYS  HB2  1 1 
        932 1 1 2 2  23 LYS HB2  . 278 LYS  HB2  1 1 
        932 1 2 2 2  23 LYS QE   . 278 LYS  QE   1 1 
        933 1 1 2 2  22 GLU QG   . 277 GLU  QG   1 1 
        933 1 2 2 2  23 LYS HB2  . 278 LYS  HB2  1 1 
        934 1 1 2 2  20 PRO HG2  . 275 PRO  HG2  1 1 
        934 1 2 2 2  23 LYS HB2  . 278 LYS  HB2  1 1 
        935 1 1 2 2  23 LYS HB2  . 278 LYS  HB2  1 1 
        935 1 2 2 2  23 LYS HG2  . 278 LYS  HG2  1 1 
        936 1 1 2 2  47 TYR HA   . 302 TYR  HA   1 1 
        936 1 2 2 2  50 VAL HB   . 305 VAL  HB   1 1 
        937 1 1 2 2  50 VAL HB   . 305 VAL  HB   1 1 
        937 1 2 2 2  52 ILE HB   . 307 ILE  HB   1 1 
        938 1 1 2 2  50 VAL HB   . 305 VAL  HB   1 1 
        938 1 2 2 2  52 ILE MG   . 307 ILE  QG2  1 1 
        939 1 1 2 2  40 ILE MD   . 295 ILE  QD1  1 1 
        939 1 2 2 2  50 VAL HB   . 305 VAL  HB   1 1 
        940 1 1 2 2  63 LEU MD1  . 318 LEU  QD1  1 1 
        940 1 2 2 2 108 VAL HB   . 363 VAL  HB   1 1 
        941 1 1 2 2  21 VAL HB   . 276 VAL  HB   1 1 
        941 1 2 2 2  22 GLU H    . 277 GLU  H    1 1 
        942 1 1 2 2  21 VAL HB   . 276 VAL  HB   1 1 
        942 1 2 2 2  24 ILE H    . 279 ILE  H    1 1 
        943 1 1 2 2  29 CYS H    . 284 CYSS H    1 1 
        943 1 2 2 2  31 LYS HB2  . 286 LYS  HB2  1 1 
        944 1 1 2 2  12 LEU H    . 267 LEU  H    1 1 
        944 1 2 2 2  13 VAL HB   . 268 VAL  HB   1 1 
        945 1 1 2 2  30 THR H    . 285 THR  H    1 1 
        945 1 2 2 2  31 LYS HB2  . 286 LYS  HB2  1 1 
        946 1 1 2 2 109 VAL HB   . 364 VAL  HB   1 1 
        946 1 2 2 2 110 LYS H    . 365 LYS  H    1 1 
        947 1 1 2 2 106 TRP HE3  . 361 TRP  HE3  1 1 
        947 1 2 2 2 109 VAL HB   . 364 VAL  HB   1 1 
        948 1 1 2 2  23 LYS HB2  . 278 LYS  HB2  1 1 
        948 1 2 2 2  24 ILE MD   . 279 ILE  QD1  1 1 
        949 1 1 2 2 108 VAL H    . 363 VAL  H    1 1 
        949 1 2 2 2 109 VAL HB   . 364 VAL  HB   1 1 
        950 1 1 2 2 106 TRP HZ3  . 361 TRP  HZ3  1 1 
        950 1 2 2 2 109 VAL HB   . 364 VAL  HB   1 1 
        951 1 1 2 2 111 LYS QB   . 366 LYS  QB   1 1 
        951 1 2 2 2 111 LYS QE   . 366 LYS  QE   1 1 
        952 1 1 2 2 111 LYS QB   . 366 LYS  QB   1 1 
        952 1 2 2 2 113 LEU H    . 368 LEU  H    1 1 
        953 1 1 2 2 111 LYS QB   . 366 LYS  QB   1 1 
        953 1 2 2 2 114 GLU H    . 369 GLU  H    1 1 
        954 1 1 2 2  61 VAL HB   . 316 VAL  HB   1 1 
        954 1 2 2 2  62 ILE HG13 . 317 ILE  HG13 1 1 
        955 1 1 2 2  62 ILE HG12 . 317 ILE  HG12 1 1 
        955 1 2 2 2  76 ILE MD   . 331 ILE  QD1  1 1 
        956 1 1 2 2  11 GLU H    . 266 GLU  H    1 1 
        956 1 2 2 2  13 VAL HB   . 268 VAL  HB   1 1 
        957 1 1 2 2 104 LYS QB   . 359 LYS  QB   1 1 
        957 1 2 2 2 108 VAL H    . 363 VAL  H    1 1 
        958 1 1 2 2  87 LYS H    . 342 LYS  H    1 1 
        958 1 2 2 2  88 GLU QB   . 343 GLU  QB   1 1 
        959 1 1 2 2  88 GLU H    . 343 GLU  H    1 1 
        959 1 2 2 2  88 GLU QB   . 343 GLU  QB   1 1 
        960 1 1 2 2  85 LYS HA   . 340 LYS  HA   1 1 
        960 1 2 2 2  88 GLU QB   . 343 GLU  QB   1 1 
        961 1 1 2 2  99 VAL HB   . 354 VAL  HB   1 1 
        961 1 2 2 2 100 ILE HA   . 355 ILE  HA   1 1 
        962 1 1 2 2  87 LYS QG   . 342 LYS  QG   1 1 
        962 1 2 2 2  88 GLU QB   . 343 GLU  QB   1 1 
        963 1 1 2 2  96 LYS QG   . 351 LYS  QG   1 1 
        963 1 2 2 2  99 VAL HB   . 354 VAL  HB   1 1 
        964 1 1 2 2  98 PHE HD1  . 353 PHE  HD1  1 1 
        964 1 2 2 2  99 VAL HB   . 354 VAL  HB   1 1 
        965 1 1 2 2 104 LYS QB   . 359 LYS  QB   1 1 
        965 1 2 2 2 104 LYS QE   . 359 LYS  QE   1 1 
        966 1 1 2 2 106 TRP HB2  . 361 TRP  HB2  1 1 
        966 1 2 2 2 106 TRP HD1  . 361 TRP  HD1  1 1 
        967 1 1 2 2 109 VAL H    . 364 VAL  H    1 1 
        967 1 2 2 2 110 LYS QB   . 365 LYS  QB   1 1 
        968 1 1 2 2 110 LYS QB   . 365 LYS  QB   1 1 
        968 1 2 2 2 113 LEU H    . 368 LEU  H    1 1 
        969 1 1 2 2 106 TRP HZ2  . 361 TRP  HZ2  1 1 
        969 1 2 2 2 110 LYS QB   . 365 LYS  QB   1 1 
        970 1 1 2 2 110 LYS QB   . 365 LYS  QB   1 1 
        970 1 2 2 2 111 LYS QB   . 366 LYS  QB   1 1 
        971 1 1 2 2 110 LYS QB   . 365 LYS  QB   1 1 
        971 1 2 2 2 110 LYS QD   . 365 LYS  QD   1 1 
        972 1 1 2 2 110 LYS QB   . 365 LYS  QB   1 1 
        972 1 2 2 2 110 LYS QE   . 365 LYS  QE   1 1 
        973 1 1 2 2 103 SER HA   . 358 SER  HA   1 1 
        973 1 2 2 2 106 TRP HB2  . 361 TRP  HB2  1 1 
        974 1 1 2 2 105 ALA H    . 360 ALA  H    1 1 
        974 1 2 2 2 106 TRP HB2  . 361 TRP  HB2  1 1 
        975 1 1 2 2  56 ARG HA   . 311 ARG  HA   1 1 
        975 1 2 2 2  59 TRP QB   . 314 TRP  QB   1 1 
        976 1 1 2 2   8 LEU HG   . 263 LEU  HG   1 1 
        976 1 2 2 2 106 TRP HB2  . 361 TRP  HB2  1 1 
        977 1 1 2 2  12 LEU HG   . 267 LEU  HG   1 1 
        977 1 2 2 2 106 TRP HB2  . 361 TRP  HB2  1 1 
        978 1 1 2 2  12 LEU QD   . 267 LEU  QQD  1 1 
        978 1 2 2 2 106 TRP HB2  . 361 TRP  HB2  1 1 
        979 1 1 2 2   8 LEU QD   . 263 LEU  QQD  1 1 
        979 1 2 2 2 106 TRP HB2  . 361 TRP  HB2  1 1 
        980 1 1 2 2  26 GLU QB   . 281 GLU  QB   1 1 
        980 1 2 2 2  27 GLU H    . 282 GLU  H    1 1 
        981 1 1 2 2  70 VAL HB   . 325 VAL  HB   1 1 
        981 1 2 2 2  71 THR H    . 326 THR  H    1 1 
        982 1 1 2 2  17 SER H    . 272 SER  H    1 1 
        982 1 2 2 2  70 VAL HB   . 325 VAL  HB   1 1 
        983 1 1 2 2  15 ARG QB   . 270 ARG  QB   1 1 
        983 1 2 2 2  16 ASP HA   . 271 ASP  HA   1 1 
        984 1 1 2 2  14 LYS HG3  . 269 LYS  HG3  1 1 
        984 1 2 2 2  15 ARG QB   . 270 ARG  QB   1 1 
        985 1 1 2 2  12 LEU QD   . 267 LEU  QQD  1 1 
        985 1 2 2 2  15 ARG QB   . 270 ARG  QB   1 1 
        986 1 1 2 2  12 LEU HA   . 267 LEU  HA   1 1 
        986 1 2 2 2  15 ARG QB   . 270 ARG  QB   1 1 
        987 1 1 2 2 101 THR HB   . 356 THR  HB   1 1 
        987 1 2 2 2 105 ALA MB   . 360 ALA  QB   1 1 
        988 1 1 2 2 101 THR HB   . 356 THR  HB   1 1 
        988 1 2 2 2 102 LEU QD   . 357 LEU  QQD  1 1 
        989 1 1 2 2 100 ILE H    . 355 ILE  H    1 1 
        989 1 2 2 2 101 THR HB   . 356 THR  HB   1 1 
        990 1 1 2 2  97 TYR HA   . 352 TYR  HA   1 1 
        990 1 2 2 2 101 THR HB   . 356 THR  HB   1 1 
        991 1 1 2 2  39 GLU QB   . 294 GLU  QB   1 1 
        991 1 2 2 2  41 ILE H    . 296 ILE  H    1 1 
        992 1 1 2 2   4 GLU QB   . 259 GLU  QB   1 1 
        992 1 2 2 2   8 LEU H    . 263 LEU  H    1 1 
        993 1 1 2 2   1 THR HA   . 256 THR  HA   1 1 
        993 1 2 2 2   4 GLU QB   . 259 GLU  QB   1 1 
        994 1 1 2 2  27 GLU QB   . 282 GLU  QB   1 1 
        994 1 2 2 2  28 ILE HA   . 283 ILE  HA   1 1 
        995 1 1 2 2  24 ILE HA   . 279 ILE  HA   1 1 
        995 1 2 2 2  27 GLU QB   . 282 GLU  QB   1 1 
        996 1 1 2 2  23 LYS QE   . 278 LYS  QE   1 1 
        996 1 2 2 2  27 GLU QB   . 282 GLU  QB   1 1 
        997 1 1 2 2  27 GLU QB   . 282 GLU  QB   1 1 
        997 1 2 2 2  31 LYS QE   . 286 LYS  QE   1 1 
        998 1 1 2 2 114 GLU HB3  . 369 GLU  HB3  1 1 
        998 1 2 2 2 115 ALA H    . 370 ALA  H    1 1 
        999 1 1 2 2 113 LEU QD   . 368 LEU  QQD  1 1 
        999 1 2 2 2 114 GLU HB3  . 369 GLU  HB3  1 1 
       1000 1 1 2 2 111 LYS HA   . 366 LYS  HA   1 1 
       1000 1 2 2 2 114 GLU HB3  . 369 GLU  HB3  1 1 
       1001 1 1 2 2  82 ARG HB3  . 337 ARG  HB3  1 1 
       1001 1 2 2 2  82 ARG QD   . 337 ARG  QD   1 1 
       1002 1 1 2 2  25 LYS HD2  . 280 LYS  HD2  1 1 
       1002 1 2 2 2  27 GLU H    . 282 GLU  H    1 1 
       1003 1 1 2 2  25 LYS HD2  . 280 LYS  HD2  1 1 
       1003 1 2 2 2  26 GLU QB   . 281 GLU  QB   1 1 
       1004 1 1 2 2  76 ILE H    . 331 ILE  H    1 1 
       1004 1 2 2 2  76 ILE HG13 . 331 ILE  HG13 1 1 
       1005 1 1 2 2  67 LYS H    . 322 LYS  H    1 1 
       1005 1 2 2 2  67 LYS HD3  . 322 LYS  HD3  1 1 
       1006 1 1 2 2  43 GLU HB3  . 298 GLU  HB3  1 1 
       1006 1 2 2 2  45 LYS HA   . 300 LYS  HA   1 1 
       1007 1 1 2 2  39 GLU HA   . 294 GLU  HA   1 1 
       1007 1 2 2 2  43 GLU HB3  . 298 GLU  HB3  1 1 
       1008 1 1 2 2  43 GLU HB3  . 298 GLU  HB3  1 1 
       1008 1 2 2 2  45 LYS HG2  . 300 LYS  HG2  1 1 
       1009 1 1 2 2  43 GLU HB3  . 298 GLU  HB3  1 1 
       1009 1 2 2 2  45 LYS HB2  . 300 LYS  HB2  1 1 
       1010 1 1 2 2  77 LEU H    . 332 LEU  H    1 1 
       1010 1 2 2 2  78 GLU HB2  . 333 GLU  HB2  1 1 
       1011 1 1 2 2  78 GLU HB2  . 333 GLU  HB2  1 1 
       1011 1 2 2 2  79 LEU H    . 334 LEU  H    1 1 
       1012 1 1 2 2  78 GLU H    . 333 GLU  H    1 1 
       1012 1 2 2 2  78 GLU HB2  . 333 GLU  HB2  1 1 
       1013 1 1 2 2  10 LYS QD   . 265 LYS  QD   1 1 
       1013 1 2 2 2  11 GLU QB   . 266 GLU  QB   1 1 
       1014 1 1 2 2   8 LEU QD   . 263 LEU  QQD  1 1 
       1014 1 2 2 2  11 GLU QB   . 266 GLU  QB   1 1 
       1015 1 1 2 2 100 ILE H    . 355 ILE  H    1 1 
       1015 1 2 2 2 100 ILE HG13 . 355 ILE  HG13 1 1 
       1016 1 1 2 2  22 GLU HA   . 277 GLU  HA   1 1 
       1016 1 2 2 2  25 LYS HD2  . 280 LYS  HD2  1 1 
       1017 1 1 2 2  10 LYS QD   . 265 LYS  QD   1 1 
       1017 1 2 2 2  14 LYS H    . 269 LYS  H    1 1 
       1018 1 1 2 2  25 LYS HD2  . 280 LYS  HD2  1 1 
       1018 1 2 2 2  25 LYS QE   . 280 LYS  QE   1 1 
       1019 1 1 2 2  31 LYS HB2  . 286 LYS  HB2  1 1 
       1019 1 2 2 2  31 LYS QD   . 286 LYS  QD   1 1 
       1020 1 1 2 2  95 GLN QG   . 350 GLN  QG   1 1 
       1020 1 2 2 2  96 LYS QD   . 351 LYS  QD   1 1 
       1021 1 1 2 2   7 GLU QB   . 262 GLU  QB   1 1 
       1021 1 2 2 2   9 ARG H    . 264 ARG  H    1 1 
       1022 1 1 2 2   7 GLU H    . 262 GLU  H    1 1 
       1022 1 2 2 2   7 GLU QB   . 262 GLU  QB   1 1 
       1023 1 1 2 2  10 LYS HA   . 265 LYS  HA   1 1 
       1023 1 2 2 2  11 GLU QB   . 266 GLU  QB   1 1 
       1024 1 1 2 2  11 GLU QB   . 266 GLU  QB   1 1 
       1024 1 2 2 2  11 GLU HG3  . 266 GLU  HG3  1 1 
       1025 1 1 2 2  11 GLU QB   . 266 GLU  QB   1 1 
       1025 1 2 2 2  13 VAL H    . 268 VAL  H    1 1 
       1026 1 1 2 2  11 GLU QB   . 266 GLU  QB   1 1 
       1026 1 2 2 2  12 LEU HA   . 267 LEU  HA   1 1 
       1027 1 1 2 2  11 GLU QB   . 266 GLU  QB   1 1 
       1027 1 2 2 2  12 LEU HG   . 267 LEU  HG   1 1 
       1028 1 1 2 2  11 GLU QB   . 266 GLU  QB   1 1 
       1028 1 2 2 2  12 LEU QD   . 267 LEU  QQD  1 1 
       1029 1 1 2 2  92 TRP HZ3  . 347 TRP  HZ3  1 1 
       1029 1 2 2 2 100 ILE HG13 . 355 ILE  HG13 1 1 
       1030 1 1 2 2  96 LYS QB   . 351 LYS  QB   1 1 
       1030 1 2 2 2 100 ILE HG13 . 355 ILE  HG13 1 1 
       1031 1 1 2 2  52 ILE QG   . 307 ILE  QG1  1 1 
       1031 1 2 2 2  57 GLY H    . 312 GLY  H    1 1 
       1032 1 1 2 2  52 ILE QG   . 307 ILE  QG1  1 1 
       1032 1 2 2 2  53 ASP H    . 308 ASP  H    1 1 
       1033 1 1 2 2  45 LYS QD   . 300 LYS  QD   1 1 
       1033 1 2 2 2  46 THR H    . 301 THR  H    1 1 
       1034 1 1 2 2  45 LYS H    . 300 LYS  H    1 1 
       1034 1 2 2 2  45 LYS QD   . 300 LYS  QD   1 1 
       1035 1 1 2 2  45 LYS HA   . 300 LYS  HA   1 1 
       1035 1 2 2 2  45 LYS QD   . 300 LYS  QD   1 1 
       1036 1 1 2 2  45 LYS QD   . 300 LYS  QD   1 1 
       1036 1 2 2 2  49 ASP HA   . 304 ASP  HA   1 1 
       1037 1 1 2 2  45 LYS QD   . 300 LYS  QD   1 1 
       1037 1 2 2 2  48 ALA MB   . 303 ALA  QB   1 1 
       1038 1 1 2 2  45 LYS QD   . 300 LYS  QD   1 1 
       1038 1 2 2 2  45 LYS HG2  . 300 LYS  HG2  1 1 
       1039 1 1 2 2  40 ILE MD   . 295 ILE  QD1  1 1 
       1039 1 2 2 2  45 LYS QD   . 300 LYS  QD   1 1 
       1040 1 1 2 2  45 LYS QD   . 300 LYS  QD   1 1 
       1040 1 2 2 2  49 ASP QB   . 304 ASP  QB   1 1 
       1041 1 1 2 2  96 LYS H    . 351 LYS  H    1 1 
       1041 1 2 2 2  96 LYS QD   . 351 LYS  QD   1 1 
       1042 1 1 2 2  96 LYS HA   . 351 LYS  HA   1 1 
       1042 1 2 2 2  96 LYS QD   . 351 LYS  QD   1 1 
       1043 1 1 2 2 106 TRP HZ2  . 361 TRP  HZ2  1 1 
       1043 1 2 2 2 110 LYS QD   . 365 LYS  QD   1 1 
       1044 1 1 2 2 107 SER HA   . 362 SER  HA   1 1 
       1044 1 2 2 2 110 LYS QD   . 365 LYS  QD   1 1 
       1045 1 1 2 2 110 LYS QD   . 365 LYS  QD   1 1 
       1045 1 2 2 2 111 LYS HA   . 366 LYS  HA   1 1 
       1046 1 1 2 2   9 ARG HB2  . 264 ARG  HB2  1 1 
       1046 1 2 2 2  98 PHE HE2  . 353 PHE  HE2  1 1 
       1047 1 1 2 2  94 THR HB   . 349 THR  HB   1 1 
       1047 1 2 2 2  95 GLN QB   . 350 GLN  QB   1 1 
       1048 1 1 2 2   6 GLU H    . 261 GLU  H    1 1 
       1048 1 2 2 2   6 GLU HB3  . 261 GLU  HB3  1 1 
       1049 1 1 2 2  22 GLU QB   . 277 GLU  QB   1 1 
       1049 1 2 2 2  25 LYS HD2  . 280 LYS  HD2  1 1 
       1050 1 1 2 2  22 GLU QB   . 277 GLU  QB   1 1 
       1050 1 2 2 2  25 LYS QE   . 280 LYS  QE   1 1 
       1051 1 1 2 2 111 LYS QD   . 366 LYS  QD   1 1 
       1051 1 2 2 2 112 TYR H    . 367 TYR  H    1 1 
       1052 1 1 2 2 111 LYS H    . 366 LYS  H    1 1 
       1052 1 2 2 2 111 LYS QD   . 366 LYS  QD   1 1 
       1053 1 1 2 2 111 LYS QD   . 366 LYS  QD   1 1 
       1053 1 2 2 2 112 TYR HA   . 367 TYR  HA   1 1 
       1054 1 1 2 2 108 VAL HA   . 363 VAL  HA   1 1 
       1054 1 2 2 2 111 LYS QD   . 366 LYS  QD   1 1 
       1055 1 1 2 2  21 VAL H    . 276 VAL  H    1 1 
       1055 1 2 2 2  22 GLU QB   . 277 GLU  QB   1 1 
       1056 1 1 2 2  22 GLU QB   . 277 GLU  QB   1 1 
       1056 1 2 2 2  24 ILE H    . 279 ILE  H    1 1 
       1057 1 1 2 2   4 GLU HA   . 259 GLU  HA   1 1 
       1057 1 2 2 2   6 GLU HB3  . 261 GLU  HB3  1 1 
       1058 1 1 2 2  22 GLU H    . 277 GLU  H    1 1 
       1058 1 2 2 2  22 GLU QB   . 277 GLU  QB   1 1 
       1059 1 1 2 2   4 GLU H    . 259 GLU  H    1 1 
       1059 1 2 2 2   6 GLU HB3  . 261 GLU  HB3  1 1 
       1060 1 1 2 2  22 GLU QB   . 277 GLU  QB   1 1 
       1060 1 2 2 2  23 LYS H    . 278 LYS  H    1 1 
       1061 1 1 2 2   3 VAL HA   . 258 VAL  HA   1 1 
       1061 1 2 2 2   6 GLU HB3  . 261 GLU  HB3  1 1 
       1062 1 1 2 2  21 VAL HA   . 276 VAL  HA   1 1 
       1062 1 2 2 2  22 GLU QB   . 277 GLU  QB   1 1 
       1063 1 1 2 2  22 GLU QB   . 277 GLU  QB   1 1 
       1063 1 2 2 2  23 LYS HG2  . 278 LYS  HG2  1 1 
       1064 1 1 2 2  41 ILE QG   . 296 ILE  QG1  1 1 
       1064 1 2 2 2  41 ILE MG   . 296 ILE  QG2  1 1 
       1065 1 1 2 2  61 VAL HA   . 316 VAL  HA   1 1 
       1065 1 2 2 2  64 TYR HD2  . 319 TYR  HD2  1 1 
       1066 1 1 2 2  61 VAL HA   . 316 VAL  HA   1 1 
       1066 1 2 2 2  64 TYR QB   . 319 TYR  QB   1 1 
       1067 1 1 2 2  61 VAL HA   . 316 VAL  HA   1 1 
       1067 1 2 2 2  61 VAL MG1  . 316 VAL  QG1  1 1 
       1068 1 1 2 2  60 HIS HA   . 315 HIS  HA   1 1 
       1068 1 2 2 2  61 VAL HA   . 316 VAL  HA   1 1 
       1069 1 1 2 2  21 VAL HA   . 276 VAL  HA   1 1 
       1069 1 2 2 2  75 LYS HA   . 330 LYS  HA   1 1 
       1070 1 1 2 2  61 VAL HA   . 316 VAL  HA   1 1 
       1070 1 2 2 2  65 LEU MD2  . 320 LEU  QD2  1 1 
       1071 1 1 2 2  21 VAL HA   . 276 VAL  HA   1 1 
       1071 1 2 2 2  24 ILE MD   . 279 ILE  QD1  1 1 
       1072 1 1 2 2  21 VAL HA   . 276 VAL  HA   1 1 
       1072 1 2 2 2  25 LYS H    . 280 LYS  H    1 1 
       1073 1 1 2 2  21 VAL HA   . 276 VAL  HA   1 1 
       1073 1 2 2 2  24 ILE HB   . 279 ILE  HB   1 1 
       1074 1 1 2 2  21 VAL HA   . 276 VAL  HA   1 1 
       1074 1 2 2 2  21 VAL MG1  . 276 VAL  QG1  1 1 
       1075 1 1 2 2  65 LEU HA   . 320 LEU  HA   1 1 
       1075 1 2 2 2  68 HIS HB2  . 323 HIS  HB2  1 1 
       1076 1 1 2 2  67 LYS H    . 322 LYS  H    1 1 
       1076 1 2 2 2  68 HIS HB2  . 323 HIS  HB2  1 1 
       1077 1 1 2 2  68 HIS HB2  . 323 HIS  HB2  1 1 
       1077 1 2 2 2  70 VAL HB   . 325 VAL  HB   1 1 
       1078 1 1 2 2  28 ILE MD   . 283 ILE  QD1  1 1 
       1078 1 2 2 2  68 HIS HB2  . 323 HIS  HB2  1 1 
       1079 1 1 2 2  62 ILE HA   . 317 ILE  HA   1 1 
       1079 1 2 2 2  65 LEU H    . 320 LEU  H    1 1 
       1080 1 1 2 2  62 ILE HA   . 317 ILE  HA   1 1 
       1080 1 2 2 2  64 TYR H    . 319 TYR  H    1 1 
       1081 1 1 2 2  62 ILE HA   . 317 ILE  HA   1 1 
       1081 1 2 2 2  62 ILE HG12 . 317 ILE  HG12 1 1 
       1082 1 1 2 2  62 ILE HA   . 317 ILE  HA   1 1 
       1082 1 2 2 2  76 ILE HG13 . 331 ILE  HG13 1 1 
       1083 1 1 2 2  61 VAL MG1  . 316 VAL  QG1  1 1 
       1083 1 2 2 2  62 ILE HA   . 317 ILE  HA   1 1 
       1084 1 1 2 2  62 ILE HA   . 317 ILE  HA   1 1 
       1084 1 2 2 2  62 ILE HG13 . 317 ILE  HG13 1 1 
       1085 1 1 2 2  12 LEU H    . 267 LEU  H    1 1 
       1085 1 2 2 2  13 VAL HA   . 268 VAL  HA   1 1 
       1086 1 1 2 2  13 VAL HA   . 268 VAL  HA   1 1 
       1086 1 2 2 2  15 ARG H    . 270 ARG  H    1 1 
       1087 1 1 2 2  13 VAL HA   . 268 VAL  HA   1 1 
       1087 1 2 2 2  16 ASP HA   . 271 ASP  HA   1 1 
       1088 1 1 2 2  13 VAL HA   . 268 VAL  HA   1 1 
       1088 1 2 2 2  72 ASP HA   . 327 ASP  HA   1 1 
       1089 1 1 2 2  13 VAL HA   . 268 VAL  HA   1 1 
       1089 1 2 2 2  73 PRO QD   . 328 PRO  QD   1 1 
       1090 1 1 2 2  12 LEU HB2  . 267 LEU  HB2  1 1 
       1090 1 2 2 2  13 VAL HA   . 268 VAL  HA   1 1 
       1091 1 1 2 2  13 VAL HA   . 268 VAL  HA   1 1 
       1091 1 2 2 2  16 ASP QB   . 271 ASP  QB   1 1 
       1092 1 1 2 2  13 VAL HA   . 268 VAL  HA   1 1 
       1092 1 2 2 2  13 VAL MG2  . 268 VAL  QG2  1 1 
       1093 1 1 2 2  24 ILE HG12 . 279 ILE  HG12 1 1 
       1093 1 2 2 2  25 LYS H    . 280 LYS  H    1 1 
       1094 1 1 2 2  24 ILE H    . 279 ILE  H    1 1 
       1094 1 2 2 2  24 ILE HG12 . 279 ILE  HG12 1 1 
       1095 1 1 2 2  21 VAL HA   . 276 VAL  HA   1 1 
       1095 1 2 2 2  24 ILE HG12 . 279 ILE  HG12 1 1 
       1096 1 1 2 2  24 ILE HA   . 279 ILE  HA   1 1 
       1096 1 2 2 2  24 ILE HG12 . 279 ILE  HG12 1 1 
       1097 1 1 2 2  95 GLN QB   . 350 GLN  QB   1 1 
       1097 1 2 2 2  96 LYS QB   . 351 LYS  QB   1 1 
       1098 1 1 2 2  73 PRO HG3  . 328 PRO  HG3  1 1 
       1098 1 2 2 2  74 ASP H    . 329 ASP  H    1 1 
       1099 1 1 2 2  73 PRO HG3  . 328 PRO  HG3  1 1 
       1099 1 2 2 2  98 PHE HE1  . 353 PHE  HE1  1 1 
       1100 1 1 2 2  73 PRO HG3  . 328 PRO  HG3  1 1 
       1100 1 2 2 2  98 PHE HE2  . 353 PHE  HE2  1 1 
       1101 1 1 2 2  73 PRO HG3  . 328 PRO  HG3  1 1 
       1101 1 2 2 2  98 PHE HZ   . 353 PHE  HZ   1 1 
       1102 1 1 2 2  72 ASP HA   . 327 ASP  HA   1 1 
       1102 1 2 2 2  73 PRO HG3  . 328 PRO  HG3  1 1 
       1103 1 1 2 2  12 LEU QD   . 267 LEU  QQD  1 1 
       1103 1 2 2 2  73 PRO HG3  . 328 PRO  HG3  1 1 
       1104 1 1 2 2  23 LYS QD   . 278 LYS  QD   1 1 
       1104 1 2 2 2  27 GLU H    . 282 GLU  H    1 1 
       1105 1 1 2 2  23 LYS QD   . 278 LYS  QD   1 1 
       1105 1 2 2 2  26 GLU H    . 281 GLU  H    1 1 
       1106 1 1 2 2  23 LYS H    . 278 LYS  H    1 1 
       1106 1 2 2 2  23 LYS QD   . 278 LYS  QD   1 1 
       1107 1 1 2 2  23 LYS QD   . 278 LYS  QD   1 1 
       1107 1 2 2 2  26 GLU QB   . 281 GLU  QB   1 1 
       1108 1 1 2 2  23 LYS QD   . 278 LYS  QD   1 1 
       1108 1 2 2 2  23 LYS HG2  . 278 LYS  HG2  1 1 
       1109 1 1 2 2  23 LYS QD   . 278 LYS  QD   1 1 
       1109 1 2 2 2  24 ILE H    . 279 ILE  H    1 1 
       1110 1 1 2 2  65 LEU HA   . 320 LEU  HA   1 1 
       1110 1 2 2 2  65 LEU HG   . 320 LEU  HG   1 1 
       1111 1 1 2 2  62 ILE HA   . 317 ILE  HA   1 1 
       1111 1 2 2 2  65 LEU HG   . 320 LEU  HG   1 1 
       1112 1 1 2 2  37 ILE MD   . 292 ILE  QD1  1 1 
       1112 1 2 2 2  65 LEU HG   . 320 LEU  HG   1 1 
       1113 1 1 2 2  20 PRO HG2  . 275 PRO  HG2  1 1 
       1113 1 2 2 2  21 VAL H    . 276 VAL  H    1 1 
       1114 1 1 2 2  20 PRO HG2  . 275 PRO  HG2  1 1 
       1114 1 2 2 2  22 GLU H    . 277 GLU  H    1 1 
       1115 1 1 2 2  20 PRO HG2  . 275 PRO  HG2  1 1 
       1115 1 2 2 2  24 ILE H    . 279 ILE  H    1 1 
       1116 1 1 2 2  20 PRO HG2  . 275 PRO  HG2  1 1 
       1116 1 2 2 2  23 LYS H    . 278 LYS  H    1 1 
       1117 1 1 2 2  20 PRO HG2  . 275 PRO  HG2  1 1 
       1117 1 2 2 2  22 GLU QB   . 277 GLU  QB   1 1 
       1118 1 1 2 2  20 PRO HG2  . 275 PRO  HG2  1 1 
       1118 1 2 2 2  23 LYS HG2  . 278 LYS  HG2  1 1 
       1119 1 1 2 2  64 TYR HD2  . 319 TYR  HD2  1 1 
       1119 1 2 2 2  65 LEU HG   . 320 LEU  HG   1 1 
       1120 1 1 2 2  12 LEU QD   . 267 LEU  QQD  1 1 
       1120 1 2 2 2  15 ARG QG   . 270 ARG  QG   1 1 
       1121 1 1 2 2  15 ARG QG   . 270 ARG  QG   1 1 
       1121 1 2 2 2 106 TRP HZ3  . 361 TRP  HZ3  1 1 
       1122 1 1 2 2  11 GLU HA   . 266 GLU  HA   1 1 
       1122 1 2 2 2  15 ARG QG   . 270 ARG  QG   1 1 
       1123 1 1 2 2  14 LYS QE   . 269 LYS  QE   1 1 
       1123 1 2 2 2  15 ARG QG   . 270 ARG  QG   1 1 
       1124 1 1 2 2  11 GLU HG3  . 266 GLU  HG3  1 1 
       1124 1 2 2 2  15 ARG QG   . 270 ARG  QG   1 1 
       1125 1 1 2 2  14 LYS QB   . 269 LYS  QB   1 1 
       1125 1 2 2 2  15 ARG QG   . 270 ARG  QG   1 1 
       1126 1 1 2 2  14 LYS HG3  . 269 LYS  HG3  1 1 
       1126 1 2 2 2  15 ARG QG   . 270 ARG  QG   1 1 
       1127 1 1 2 2   6 GLU H    . 261 GLU  H    1 1 
       1127 1 2 2 2   9 ARG HG3  . 264 ARG  HG3  1 1 
       1128 1 1 2 2   9 ARG HG3  . 264 ARG  HG3  1 1 
       1128 1 2 2 2  12 LEU H    . 267 LEU  H    1 1 
       1129 1 1 2 2 108 VAL HA   . 363 VAL  HA   1 1 
       1129 1 2 2 2 109 VAL HA   . 364 VAL  HA   1 1 
       1130 1 1 2 2 108 VAL HA   . 363 VAL  HA   1 1 
       1130 1 2 2 2 111 LYS QE   . 366 LYS  QE   1 1 
       1131 1 1 2 2 108 VAL HA   . 363 VAL  HA   1 1 
       1131 1 2 2 2 111 LYS QB   . 366 LYS  QB   1 1 
       1132 1 1 2 2 108 VAL HA   . 363 VAL  HA   1 1 
       1132 1 2 2 2 108 VAL QG   . 363 VAL  QQG  1 1 
       1133 1 1 2 2 108 VAL HA   . 363 VAL  HA   1 1 
       1133 1 2 2 2 112 TYR H    . 367 TYR  H    1 1 
       1134 1 1 2 2 108 VAL H    . 363 VAL  H    1 1 
       1134 1 2 2 2 109 VAL HA   . 364 VAL  HA   1 1 
       1135 1 1 2 2 109 VAL HA   . 364 VAL  HA   1 1 
       1135 1 2 2 2 111 LYS H    . 366 LYS  H    1 1 
       1136 1 1 2 2 109 VAL HA   . 364 VAL  HA   1 1 
       1136 1 2 2 2 112 TYR HE2  . 367 TYR  HE2  1 1 
       1137 1 1 2 2 109 VAL HA   . 364 VAL  HA   1 1 
       1137 1 2 2 2 113 LEU HG   . 368 LEU  HG   1 1 
       1138 1 1 2 2  62 ILE H    . 317 ILE  H    1 1 
       1138 1 2 2 2  63 LEU HG   . 318 LEU  HG   1 1 
       1139 1 1 2 2  63 LEU HG   . 318 LEU  HG   1 1 
       1139 1 2 2 2  64 TYR H    . 319 TYR  H    1 1 
       1140 1 1 2 2  63 LEU HG   . 318 LEU  HG   1 1 
       1140 1 2 2 2 105 ALA MB   . 360 ALA  QB   1 1 
       1141 1 1 2 2  59 TRP HA   . 314 TRP  HA   1 1 
       1141 1 2 2 2  63 LEU HG   . 318 LEU  HG   1 1 
       1142 1 1 2 2  63 LEU HA   . 318 LEU  HA   1 1 
       1142 1 2 2 2  63 LEU HG   . 318 LEU  HG   1 1 
       1143 1 1 2 2  63 LEU HG   . 318 LEU  HG   1 1 
       1143 1 2 2 2 105 ALA HA   . 360 ALA  HA   1 1 
       1144 1 1 2 2 108 VAL HA   . 363 VAL  HA   1 1 
       1144 1 2 2 2 110 LYS H    . 365 LYS  H    1 1 
       1145 1 1 2 2 112 TYR H    . 367 TYR  H    1 1 
       1145 1 2 2 2 113 LEU HG   . 368 LEU  HG   1 1 
       1146 1 1 2 2 113 LEU HA   . 368 LEU  HA   1 1 
       1146 1 2 2 2 113 LEU HG   . 368 LEU  HG   1 1 
       1147 1 1 2 2 110 LYS HA   . 365 LYS  HA   1 1 
       1147 1 2 2 2 113 LEU HG   . 368 LEU  HG   1 1 
       1148 1 1 2 2  82 ARG HG2  . 337 ARG  HG2  1 1 
       1148 1 2 2 2  83 ASP H    . 338 ASP  H    1 1 
       1149 1 1 2 2  77 LEU HA   . 332 LEU  HA   1 1 
       1149 1 2 2 2  77 LEU HG   . 332 LEU  HG   1 1 
       1150 1 1 2 2  77 LEU HG   . 332 LEU  HG   1 1 
       1150 1 2 2 2  80 LEU H    . 335 LEU  H    1 1 
       1151 1 1 2 2  77 LEU HG   . 332 LEU  HG   1 1 
       1151 1 2 2 2  78 GLU H    . 333 GLU  H    1 1 
       1152 1 1 2 2  77 LEU HG   . 332 LEU  HG   1 1 
       1152 1 2 2 2  87 LYS HA   . 342 LYS  HA   1 1 
       1153 1 1 2 2  77 LEU HG   . 332 LEU  HG   1 1 
       1153 1 2 2 2  78 GLU HA   . 333 GLU  HA   1 1 
       1154 1 1 2 2  75 LYS H    . 330 LYS  H    1 1 
       1154 1 2 2 2  75 LYS HG3  . 330 LYS  HG3  1 1 
       1155 1 1 2 2 102 LEU H    . 357 LEU  H    1 1 
       1155 1 2 2 2 102 LEU HG   . 357 LEU  HG   1 1 
       1156 1 1 2 2  22 GLU HA   . 277 GLU  HA   1 1 
       1156 1 2 2 2  25 LYS HG3  . 280 LYS  HG3  1 1 
       1157 1 1 2 2  25 LYS H    . 280 LYS  H    1 1 
       1157 1 2 2 2  25 LYS HG3  . 280 LYS  HG3  1 1 
       1158 1 1 2 2  25 LYS QE   . 280 LYS  QE   1 1 
       1158 1 2 2 2  25 LYS HG3  . 280 LYS  HG3  1 1 
       1159 1 1 2 2  73 PRO HA   . 328 PRO  HA   1 1 
       1159 1 2 2 2  77 LEU H    . 332 LEU  H    1 1 
       1160 1 1 2 2  73 PRO HA   . 328 PRO  HA   1 1 
       1160 1 2 2 2  76 ILE H    . 331 ILE  H    1 1 
       1161 1 1 2 2  73 PRO HA   . 328 PRO  HA   1 1 
       1161 1 2 2 2  75 LYS H    . 330 LYS  H    1 1 
       1162 1 1 2 2  73 PRO HA   . 328 PRO  HA   1 1 
       1162 1 2 2 2  76 ILE HB   . 331 ILE  HB   1 1 
       1163 1 1 2 2  73 PRO HA   . 328 PRO  HA   1 1 
       1163 1 2 2 2  77 LEU QB   . 332 LEU  QB   1 1 
       1164 1 1 2 2  73 PRO HA   . 328 PRO  HA   1 1 
       1164 1 2 2 2  76 ILE HG13 . 331 ILE  HG13 1 1 
       1165 1 1 2 2  73 PRO HA   . 328 PRO  HA   1 1 
       1165 1 2 2 2  76 ILE MG   . 331 ILE  QG2  1 1 
       1166 1 1 2 2  73 PRO HA   . 328 PRO  HA   1 1 
       1166 1 2 2 2  76 ILE MD   . 331 ILE  QD1  1 1 
       1167 1 1 2 2  73 PRO HA   . 328 PRO  HA   1 1 
       1167 1 2 2 2 102 LEU QD   . 357 LEU  QQD  1 1 
       1168 1 1 2 2  23 LYS H    . 278 LYS  H    1 1 
       1168 1 2 2 2  24 ILE HA   . 279 ILE  HA   1 1 
       1169 1 1 2 2  24 ILE HA   . 279 ILE  HA   1 1 
       1169 1 2 2 2  28 ILE MD   . 283 ILE  QD1  1 1 
       1170 1 1 2 2  24 ILE HA   . 279 ILE  HA   1 1 
       1170 1 2 2 2  26 GLU H    . 281 GLU  H    1 1 
       1171 1 1 2 2  24 ILE HA   . 279 ILE  HA   1 1 
       1171 1 2 2 2  27 GLU HG3  . 282 GLU  HG3  1 1 
       1172 1 1 2 2  45 LYS HG2  . 300 LYS  HG2  1 1 
       1172 1 2 2 2  49 ASP HA   . 304 ASP  HA   1 1 
       1173 1 1 2 2  45 LYS HG2  . 300 LYS  HG2  1 1 
       1173 1 2 2 2  46 THR H    . 301 THR  H    1 1 
       1174 1 1 2 2  40 ILE MD   . 295 ILE  QD1  1 1 
       1174 1 2 2 2  45 LYS HG2  . 300 LYS  HG2  1 1 
       1175 1 1 2 2   8 LEU HG   . 263 LEU  HG   1 1 
       1175 1 2 2 2 106 TRP HE1  . 361 TRP  HE1  1 1 
       1176 1 1 2 2   8 LEU H    . 263 LEU  H    1 1 
       1176 1 2 2 2   8 LEU HG   . 263 LEU  HG   1 1 
       1177 1 1 2 2   8 LEU HG   . 263 LEU  HG   1 1 
       1177 1 2 2 2 106 TRP HD1  . 361 TRP  HD1  1 1 
       1178 1 1 2 2   5 PHE HA   . 260 PHE  HA   1 1 
       1178 1 2 2 2   8 LEU HG   . 263 LEU  HG   1 1 
       1179 1 1 2 2   8 LEU HG   . 263 LEU  HG   1 1 
       1179 1 2 2 2  12 LEU HG   . 267 LEU  HG   1 1 
       1180 1 1 2 2   8 LEU HG   . 263 LEU  HG   1 1 
       1180 1 2 2 2  12 LEU QD   . 267 LEU  QQD  1 1 
       1181 1 1 2 2   1 THR HA   . 256 THR  HA   1 1 
       1181 1 2 2 2   2 VAL HA   . 257 VAL  HA   1 1 
       1182 1 1 2 2   2 VAL HA   . 257 VAL  HA   1 1 
       1182 1 2 2 2   5 PHE HB3  . 260 PHE  HB3  1 1 
       1183 1 1 2 2   2 VAL HA   . 257 VAL  HA   1 1 
       1183 1 2 2 2  99 VAL QG   . 354 VAL  QQG  1 1 
       1184 1 1 2 2  96 LYS QG   . 351 LYS  QG   1 1 
       1184 1 2 2 2 100 ILE HB   . 355 ILE  HB   1 1 
       1185 1 1 2 2   3 VAL HA   . 258 VAL  HA   1 1 
       1185 1 2 2 2   6 GLU H    . 261 GLU  H    1 1 
       1186 1 1 2 2   3 VAL HA   . 258 VAL  HA   1 1 
       1186 1 2 2 2   4 GLU H    . 259 GLU  H    1 1 
       1187 1 1 2 2   3 VAL HA   . 258 VAL  HA   1 1 
       1187 1 2 2 2   7 GLU H    . 262 GLU  H    1 1 
       1188 1 1 2 2   3 VAL HA   . 258 VAL  HA   1 1 
       1188 1 2 2 2   6 GLU QG   . 261 GLU  QG   1 1 
       1189 1 1 2 2   2 VAL HA   . 257 VAL  HA   1 1 
       1189 1 2 2 2   2 VAL QG   . 257 VAL  QQG  1 1 
       1190 1 1 2 2  27 GLU HA   . 282 GLU  HA   1 1 
       1190 1 2 2 2  28 ILE HA   . 283 ILE  HA   1 1 
       1191 1 1 2 2  28 ILE HA   . 283 ILE  HA   1 1 
       1191 1 2 2 2  64 TYR HE2  . 319 TYR  HE2  1 1 
       1192 1 1 2 2  28 ILE HA   . 283 ILE  HA   1 1 
       1192 1 2 2 2  31 LYS QE   . 286 LYS  QE   1 1 
       1193 1 1 2 2  28 ILE HA   . 283 ILE  HA   1 1 
       1193 1 2 2 2  31 LYS HB2  . 286 LYS  HB2  1 1 
       1194 1 1 2 2  28 ILE HA   . 283 ILE  HA   1 1 
       1194 1 2 2 2  41 ILE MG   . 296 ILE  QG2  1 1 
       1195 1 1 2 2  10 LYS HA   . 265 LYS  HA   1 1 
       1195 1 2 2 2  10 LYS HG3  . 265 LYS  HG3  1 1 
       1196 1 1 2 2  10 LYS QD   . 265 LYS  QD   1 1 
       1196 1 2 2 2  10 LYS HG3  . 265 LYS  HG3  1 1 
       1197 1 1 2 2  11 GLU H    . 266 GLU  H    1 1 
       1197 1 2 2 2  12 LEU HG   . 267 LEU  HG   1 1 
       1198 1 1 2 2  12 LEU HG   . 267 LEU  HG   1 1 
       1198 1 2 2 2  73 PRO QD   . 328 PRO  QD   1 1 
       1199 1 1 2 2  12 LEU HA   . 267 LEU  HA   1 1 
       1199 1 2 2 2  12 LEU HG   . 267 LEU  HG   1 1 
       1200 1 1 2 2 100 ILE HA   . 355 ILE  HA   1 1 
       1200 1 2 2 2 103 SER H    . 358 SER  H    1 1 
       1201 1 1 2 2 100 ILE HA   . 355 ILE  HA   1 1 
       1201 1 2 2 2 100 ILE HG13 . 355 ILE  HG13 1 1 
       1202 1 1 2 2  99 VAL QG   . 354 VAL  QQG  1 1 
       1202 1 2 2 2 100 ILE HA   . 355 ILE  HA   1 1 
       1203 1 1 2 2  84 SER QB   . 339 SER  QB   1 1 
       1203 1 2 2 2  85 LYS HA   . 340 LYS  HA   1 1 
       1204 1 1 2 2  84 SER QB   . 339 SER  QB   1 1 
       1204 1 2 2 2  88 GLU QB   . 343 GLU  QB   1 1 
       1205 1 1 2 2  84 SER QB   . 339 SER  QB   1 1 
       1205 1 2 2 2  87 LYS QG   . 342 LYS  QG   1 1 
       1206 1 1 2 2  11 GLU H    . 266 GLU  H    1 1 
       1206 1 2 2 2  14 LYS HG3  . 269 LYS  HG3  1 1 
       1207 1 1 2 2  14 LYS HG3  . 269 LYS  HG3  1 1 
       1207 1 2 2 2  15 ARG H    . 270 ARG  H    1 1 
       1208 1 1 2 2  14 LYS QE   . 269 LYS  QE   1 1 
       1208 1 2 2 2  14 LYS HG3  . 269 LYS  HG3  1 1 
       1209 1 1 2 2  14 LYS HG3  . 269 LYS  HG3  1 1 
       1209 1 2 2 2  71 THR MG   . 326 THR  QG2  1 1 
       1210 1 1 2 2  23 LYS HG2  . 278 LYS  HG2  1 1 
       1210 1 2 2 2  24 ILE H    . 279 ILE  H    1 1 
       1211 1 1 2 2  23 LYS QE   . 278 LYS  QE   1 1 
       1211 1 2 2 2  23 LYS HG2  . 278 LYS  HG2  1 1 
       1212 1 1 2 2  19 LYS QG   . 274 LYS  QG   1 1 
       1212 1 2 2 2  23 LYS HG2  . 278 LYS  HG2  1 1 
       1213 1 1 2 2 111 LYS QG   . 366 LYS  QG   1 1 
       1213 1 2 2 2 113 LEU H    . 368 LEU  H    1 1 
       1214 1 1 2 2 111 LYS QG   . 366 LYS  QG   1 1 
       1214 1 2 2 2 114 GLU H    . 369 GLU  H    1 1 
       1215 1 1 2 2 108 VAL HA   . 363 VAL  HA   1 1 
       1215 1 2 2 2 111 LYS QG   . 366 LYS  QG   1 1 
       1216 1 1 2 2  64 TYR HA   . 319 TYR  HA   1 1 
       1216 1 2 2 2  66 MET H    . 321 MET  H    1 1 
       1217 1 1 2 2  63 LEU H    . 318 LEU  H    1 1 
       1217 1 2 2 2  64 TYR HA   . 319 TYR  HA   1 1 
       1218 1 1 2 2  64 TYR HA   . 319 TYR  HA   1 1 
       1218 1 2 2 2  67 LYS H    . 322 LYS  H    1 1 
       1219 1 1 2 2  64 TYR HA   . 319 TYR  HA   1 1 
       1219 1 2 2 2  64 TYR HD2  . 319 TYR  HD2  1 1 
       1220 1 1 2 2  37 ILE MD   . 292 ILE  QD1  1 1 
       1220 1 2 2 2  64 TYR HA   . 319 TYR  HA   1 1 
       1221 1 1 2 2 106 TRP HE1  . 361 TRP  HE1  1 1 
       1221 1 2 2 2 110 LYS HG2  . 365 LYS  HG2  1 1 
       1222 1 1 2 2 110 LYS HG2  . 365 LYS  HG2  1 1 
       1222 1 2 2 2 111 LYS HA   . 366 LYS  HA   1 1 
       1223 1 1 2 2 110 LYS H    . 365 LYS  H    1 1 
       1223 1 2 2 2 110 LYS HG2  . 365 LYS  HG2  1 1 
       1224 1 1 2 2 106 TRP HD1  . 361 TRP  HD1  1 1 
       1224 1 2 2 2 110 LYS HG2  . 365 LYS  HG2  1 1 
       1225 1 1 2 2 110 LYS HG2  . 365 LYS  HG2  1 1 
       1225 1 2 2 2 111 LYS H    . 366 LYS  H    1 1 
       1226 1 1 2 2 110 LYS HA   . 365 LYS  HA   1 1 
       1226 1 2 2 2 110 LYS HG2  . 365 LYS  HG2  1 1 
       1227 1 1 2 2 110 LYS HG2  . 365 LYS  HG2  1 1 
       1227 1 2 2 2 111 LYS QB   . 366 LYS  QB   1 1 
       1228 1 1 2 2  46 THR MG   . 301 THR  QG2  1 1 
       1228 1 2 2 2  81 PRO HA   . 336 PRO  HA   1 1 
       1229 1 1 2 2  81 PRO HA   . 336 PRO  HA   1 1 
       1229 1 2 2 2  82 ARG HA   . 337 ARG  HA   1 1 
       1230 1 1 2 2  81 PRO HA   . 336 PRO  HA   1 1 
       1230 1 2 2 2  82 ARG HB3  . 337 ARG  HB3  1 1 
       1231 1 1 2 2  29 CYS H    . 284 CYSS H    1 1 
       1231 1 2 2 2  30 THR HA   . 285 THR  HA   1 1 
       1232 1 1 2 2  29 CYS QB   . 284 CYSS QB   1 1 
       1232 1 2 2 2  30 THR HA   . 285 THR  HA   1 1 
       1233 1 1 2 2  30 THR HA   . 285 THR  HA   1 1 
       1233 1 2 2 2  30 THR MG   . 285 THR  QG2  1 1 
       1234 1 1 2 2  41 ILE HA   . 296 ILE  HA   1 1 
       1234 1 2 2 2  41 ILE QG   . 296 ILE  QG1  1 1 
       1235 1 1 2 2  41 ILE HA   . 296 ILE  HA   1 1 
       1235 1 2 2 2  41 ILE MG   . 296 ILE  QG2  1 1 
       1236 1 1 2 2  97 TYR HA   . 352 TYR  HA   1 1 
       1236 1 2 2 2 100 ILE MG   . 355 ILE  QG2  1 1 
       1237 1 1 2 2  97 TYR HA   . 352 TYR  HA   1 1 
       1237 1 2 2 2 100 ILE HB   . 355 ILE  HB   1 1 
       1238 1 1 2 2  97 TYR HA   . 352 TYR  HA   1 1 
       1238 1 2 2 2 100 ILE HG13 . 355 ILE  HG13 1 1 
       1239 1 1 2 2  77 LEU QD   . 332 LEU  QD1  1 1 
       1239 1 2 2 2  94 THR MG   . 349 THR  QG2  1 1 
       1240 1 1 2 2  86 ALA H    . 341 ALA  H    1 1 
       1240 1 2 2 2  94 THR MG   . 349 THR  QG2  1 1 
       1241 1 1 2 2  96 LYS QB   . 351 LYS  QB   1 1 
       1241 1 2 2 2  97 TYR HA   . 352 TYR  HA   1 1 
       1242 1 1 2 2 103 SER HA   . 358 SER  HA   1 1 
       1242 1 2 2 2 107 SER H    . 362 SER  H    1 1 
       1243 1 1 2 2  94 THR H    . 349 THR  H    1 1 
       1243 1 2 2 2  94 THR MG   . 349 THR  QG2  1 1 
       1244 1 1 2 2  87 LYS H    . 342 LYS  H    1 1 
       1244 1 2 2 2  94 THR MG   . 349 THR  QG2  1 1 
       1245 1 1 2 2  94 THR MG   . 349 THR  QG2  1 1 
       1245 1 2 2 2  97 TYR HD2  . 352 TYR  HD2  1 1 
       1246 1 1 2 2  87 LYS HA   . 342 LYS  HA   1 1 
       1246 1 2 2 2  94 THR MG   . 349 THR  QG2  1 1 
       1247 1 1 2 2  94 THR MG   . 349 THR  QG2  1 1 
       1247 1 2 2 2  95 GLN HA   . 350 GLN  HA   1 1 
       1248 1 1 2 2  94 THR MG   . 349 THR  QG2  1 1 
       1248 1 2 2 2  97 TYR QB   . 352 TYR  QB   1 1 
       1249 1 1 2 2  88 GLU QB   . 343 GLU  QB   1 1 
       1249 1 2 2 2  94 THR MG   . 349 THR  QG2  1 1 
       1250 1 1 2 2  77 LEU HG   . 332 LEU  HG   1 1 
       1250 1 2 2 2  94 THR MG   . 349 THR  QG2  1 1 
       1251 1 1 2 2  12 LEU HG   . 267 LEU  HG   1 1 
       1251 1 2 2 2  71 THR MG   . 326 THR  QG2  1 1 
       1252 1 1 2 2  70 VAL H    . 325 VAL  H    1 1 
       1252 1 2 2 2  71 THR MG   . 326 THR  QG2  1 1 
       1253 1 1 2 2  71 THR MG   . 326 THR  QG2  1 1 
       1253 1 2 2 2  72 ASP H    . 327 ASP  H    1 1 
       1254 1 1 2 2  71 THR MG   . 326 THR  QG2  1 1 
       1254 1 2 2 2 106 TRP HH2  . 361 TRP  HH2  1 1 
       1255 1 1 2 2  71 THR MG   . 326 THR  QG2  1 1 
       1255 1 2 2 2 106 TRP HZ3  . 361 TRP  HZ3  1 1 
       1256 1 1 2 2  16 ASP HA   . 271 ASP  HA   1 1 
       1256 1 2 2 2  71 THR MG   . 326 THR  QG2  1 1 
       1257 1 1 2 2  12 LEU HA   . 267 LEU  HA   1 1 
       1257 1 2 2 2  71 THR MG   . 326 THR  QG2  1 1 
       1258 1 1 2 2  15 ARG QB   . 270 ARG  QB   1 1 
       1258 1 2 2 2  71 THR MG   . 326 THR  QG2  1 1 
       1259 1 1 2 2  12 LEU QD   . 267 LEU  QQD  1 1 
       1259 1 2 2 2  71 THR MG   . 326 THR  QG2  1 1 
       1260 1 1 2 2  40 ILE HA   . 295 ILE  HA   1 1 
       1260 1 2 2 2  46 THR HA   . 301 THR  HA   1 1 
       1261 1 1 2 2  46 THR MG   . 301 THR  QG2  1 1 
       1261 1 2 2 2  82 ARG H    . 337 ARG  H    1 1 
       1262 1 1 2 2  46 THR H    . 301 THR  H    1 1 
       1262 1 2 2 2  46 THR MG   . 301 THR  QG2  1 1 
       1263 1 1 2 2  45 LYS HA   . 300 LYS  HA   1 1 
       1263 1 2 2 2  46 THR MG   . 301 THR  QG2  1 1 
       1264 1 1 2 2  46 THR MG   . 301 THR  QG2  1 1 
       1264 1 2 2 2  82 ARG QD   . 337 ARG  QD   1 1 
       1265 1 1 2 2  46 THR MG   . 301 THR  QG2  1 1 
       1265 1 2 2 2  81 PRO HB2  . 336 PRO  HB2  1 1 
       1266 1 1 2 2  40 ILE MD   . 295 ILE  QD1  1 1 
       1266 1 2 2 2  46 THR MG   . 301 THR  QG2  1 1 
       1267 1 1 2 2  16 ASP QB   . 271 ASP  QB   1 1 
       1267 1 2 2 2  70 VAL HA   . 325 VAL  HA   1 1 
       1268 1 1 2 2  39 GLU QB   . 294 GLU  QB   1 1 
       1268 1 2 2 2  40 ILE HA   . 295 ILE  HA   1 1 
       1269 1 1 2 2  40 ILE HA   . 295 ILE  HA   1 1 
       1269 1 2 2 2  42 CYS H    . 297 CYSS H    1 1 
       1270 1 1 2 2  60 HIS HA   . 315 HIS  HA   1 1 
       1270 1 2 2 2  64 TYR H    . 319 TYR  H    1 1 
       1271 1 1 2 2  60 HIS HA   . 315 HIS  HA   1 1 
       1271 1 2 2 2  63 LEU HB2  . 318 LEU  HB2  1 1 
       1272 1 1 2 2  24 ILE H    . 279 ILE  H    1 1 
       1272 1 2 2 2  25 LYS HA   . 280 LYS  HA   1 1 
       1273 1 1 2 2  25 LYS HA   . 280 LYS  HA   1 1 
       1273 1 2 2 2  25 LYS QE   . 280 LYS  QE   1 1 
       1274 1 1 2 2  25 LYS HA   . 280 LYS  HA   1 1 
       1274 1 2 2 2  26 GLU QB   . 281 GLU  QB   1 1 
       1275 1 1 2 2  25 LYS HA   . 280 LYS  HA   1 1 
       1275 1 2 2 2  27 GLU HG3  . 282 GLU  HG3  1 1 
       1276 1 1 2 2  25 LYS HA   . 280 LYS  HA   1 1 
       1276 1 2 2 2  25 LYS HG3  . 280 LYS  HG3  1 1 
       1277 1 1 2 2  25 LYS HA   . 280 LYS  HA   1 1 
       1277 1 2 2 2  41 ILE MG   . 296 ILE  QG2  1 1 
       1278 1 1 2 2  25 LYS HA   . 280 LYS  HA   1 1 
       1278 1 2 2 2  28 ILE MD   . 283 ILE  QD1  1 1 
       1279 1 1 2 2  49 ASP QB   . 304 ASP  QB   1 1 
       1279 1 2 2 2  50 VAL HA   . 305 VAL  HA   1 1 
       1280 1 1 2 2  50 VAL HA   . 305 VAL  HA   1 1 
       1280 1 2 2 2  50 VAL MG1  . 305 VAL  QG1  1 1 
       1281 1 1 2 2  40 ILE MD   . 295 ILE  QD1  1 1 
       1281 1 2 2 2  50 VAL HA   . 305 VAL  HA   1 1 
       1282 1 1 2 2  12 LEU QD   . 267 LEU  QQD  1 1 
       1282 1 2 2 2  71 THR HA   . 326 THR  HA   1 1 
       1283 1 1 2 2  70 VAL H    . 325 VAL  H    1 1 
       1283 1 2 2 2  71 THR HA   . 326 THR  HA   1 1 
       1284 1 1 2 2  56 ARG HA   . 311 ARG  HA   1 1 
       1284 1 2 2 2  60 HIS H    . 315 HIS  H    1 1 
       1285 1 1 2 2  52 ILE MD   . 307 ILE  QD1  1 1 
       1285 1 2 2 2  56 ARG HA   . 311 ARG  HA   1 1 
       1286 1 1 2 2  60 HIS HA   . 315 HIS  HA   1 1 
       1286 1 2 2 2  63 LEU MD1  . 318 LEU  QD1  1 1 
       1287 1 1 2 2  29 CYS HA   . 284 CYSS HA   1 1 
       1287 1 2 2 2  30 THR MG   . 285 THR  QG2  1 1 
       1288 1 1 2 2  29 CYS QB   . 284 CYSS QB   1 1 
       1288 1 2 2 2  30 THR MG   . 285 THR  QG2  1 1 
       1289 1 1 2 2  30 THR MG   . 285 THR  QG2  1 1 
       1289 1 2 2 2  31 LYS QE   . 286 LYS  QE   1 1 
       1290 1 1 2 2  30 THR MG   . 285 THR  QG2  1 1 
       1290 1 2 2 2  31 LYS HB2  . 286 LYS  HB2  1 1 
       1291 1 1 2 2  29 CYS H    . 284 CYSS H    1 1 
       1291 1 2 2 2  30 THR MG   . 285 THR  QG2  1 1 
       1292 1 1 2 2   5 PHE HA   . 260 PHE  HA   1 1 
       1292 1 2 2 2   8 LEU HB2  . 263 LEU  HB2  1 1 
       1293 1 1 2 2   5 PHE HA   . 260 PHE  HA   1 1 
       1293 1 2 2 2   9 ARG HG3  . 264 ARG  HG3  1 1 
       1294 1 1 2 2   5 PHE HA   . 260 PHE  HA   1 1 
       1294 1 2 2 2  98 PHE HE1  . 353 PHE  HE1  1 1 
       1295 1 1 2 2  56 ARG HA   . 311 ARG  HA   1 1 
       1295 1 2 2 2  59 TRP H    . 314 TRP  H    1 1 
       1296 1 1 2 2  56 ARG HA   . 311 ARG  HA   1 1 
       1296 1 2 2 2  60 HIS HD2  . 315 HIS  HD2  1 1 
       1297 1 1 2 2  59 TRP HA   . 314 TRP  HA   1 1 
       1297 1 2 2 2  62 ILE HB   . 317 ILE  HB   1 1 
       1298 1 1 2 2  59 TRP HA   . 314 TRP  HA   1 1 
       1298 1 2 2 2 101 THR MG   . 356 THR  QG2  1 1 
       1299 1 1 2 2 101 THR MG   . 356 THR  QG2  1 1 
       1299 1 2 2 2 102 LEU H    . 357 LEU  H    1 1 
       1300 1 1 2 2 101 THR MG   . 356 THR  QG2  1 1 
       1300 1 2 2 2 103 SER H    . 358 SER  H    1 1 
       1301 1 1 2 2 101 THR H    . 356 THR  H    1 1 
       1301 1 2 2 2 101 THR MG   . 356 THR  QG2  1 1 
       1302 1 1 2 2  97 TYR QE   . 352 TYR  HE2  1 1 
       1302 1 2 2 2 101 THR MG   . 356 THR  QG2  1 1 
       1303 1 1 2 2  59 TRP HE3  . 314 TRP  HE3  1 1 
       1303 1 2 2 2 101 THR MG   . 356 THR  QG2  1 1 
       1304 1 1 2 2  59 TRP QB   . 314 TRP  QB   1 1 
       1304 1 2 2 2 101 THR MG   . 356 THR  QG2  1 1 
       1305 1 1 2 2  58 ASP QB   . 313 ASP  HB2  1 1 
       1305 1 2 2 2 101 THR MG   . 356 THR  QG2  1 1 
       1306 1 1 2 2 101 THR MG   . 356 THR  QG2  1 1 
       1306 1 2 2 2 105 ALA MB   . 360 ALA  QB   1 1 
       1307 1 1 2 2  62 ILE MD   . 317 ILE  QD1  1 1 
       1307 1 2 2 2 101 THR MG   . 356 THR  QG2  1 1 
       1308 1 1 2 2  62 ILE MG   . 317 ILE  QG2  1 1 
       1308 1 2 2 2 101 THR MG   . 356 THR  QG2  1 1 
       1309 1 1 2 2 101 THR MG   . 356 THR  QG2  1 1 
       1309 1 2 2 2 102 LEU QD   . 357 LEU  QQD  1 1 
       1310 1 1 2 2  47 TYR HA   . 302 TYR  HA   1 1 
       1310 1 2 2 2  51 ASN H    . 306 ASN  H    1 1 
       1311 1 1 2 2  47 TYR HA   . 302 TYR  HA   1 1 
       1311 1 2 2 2  57 GLY H    . 312 GLY  H    1 1 
       1312 1 1 2 2  47 TYR HA   . 302 TYR  HA   1 1 
       1312 1 2 2 2  57 GLY HA3  . 312 GLY  HA3  1 1 
       1313 1 1 2 2  47 TYR HA   . 302 TYR  HA   1 1 
       1313 1 2 2 2  48 ALA MB   . 303 ALA  QB   1 1 
       1314 1 1 2 2  47 TYR HA   . 302 TYR  HA   1 1 
       1314 1 2 2 2  50 VAL MG1  . 305 VAL  QG1  1 1 
       1315 1 1 2 2  47 TYR HA   . 302 TYR  HA   1 1 
       1315 1 2 2 2  52 ILE MG   . 307 ILE  QG2  1 1 
       1316 1 1 2 2  40 ILE MD   . 295 ILE  QD1  1 1 
       1316 1 2 2 2  47 TYR HA   . 302 TYR  HA   1 1 
       1317 1 1 2 2  47 TYR HA   . 302 TYR  HA   1 1 
       1317 1 2 2 2  49 ASP QB   . 304 ASP  QB   1 1 
       1318 1 1 2 2  46 THR MG   . 301 THR  QG2  1 1 
       1318 1 2 2 2  47 TYR HA   . 302 TYR  HA   1 1 
       1319 1 1 2 2 104 LYS HA   . 359 LYS  HA   1 1 
       1319 1 2 2 2 107 SER H    . 362 SER  H    1 1 
       1320 1 1 2 2 104 LYS HA   . 359 LYS  HA   1 1 
       1320 1 2 2 2 104 LYS QE   . 359 LYS  QE   1 1 
       1321 1 1 2 2 104 LYS HA   . 359 LYS  HA   1 1 
       1321 1 2 2 2 105 ALA MB   . 360 ALA  QB   1 1 
       1322 1 1 2 2  22 GLU HA   . 277 GLU  HA   1 1 
       1322 1 2 2 2  25 LYS H    . 280 LYS  H    1 1 
       1323 1 1 2 2  66 MET HA   . 321 MET  HA   1 1 
       1323 1 2 2 2  68 HIS H    . 323 HIS  H    1 1 
       1324 1 1 2 2  59 TRP HA   . 314 TRP  HA   1 1 
       1324 1 2 2 2  62 ILE MD   . 317 ILE  QD1  1 1 
       1325 1 1 2 2  12 LEU QD   . 267 LEU  QQD  1 1 
       1325 1 2 2 2  66 MET HA   . 321 MET  HA   1 1 
       1326 1 1 2 2  96 LYS HA   . 351 LYS  HA   1 1 
       1326 1 2 2 2  99 VAL H    . 354 VAL  H    1 1 
       1327 1 1 2 2  96 LYS HA   . 351 LYS  HA   1 1 
       1327 1 2 2 2  97 TYR HA   . 352 TYR  HA   1 1 
       1328 1 1 2 2  96 LYS HA   . 351 LYS  HA   1 1 
       1328 1 2 2 2  99 VAL HB   . 354 VAL  HB   1 1 
       1329 1 1 2 2   1 THR MG   . 256 THR  QG2  1 1 
       1329 1 2 2 2  96 LYS HA   . 351 LYS  HA   1 1 
       1330 1 1 2 2   2 VAL QG   . 257 VAL  QQG  1 1 
       1330 1 2 2 2  96 LYS HA   . 351 LYS  HA   1 1 
       1331 1 1 2 2  96 LYS HA   . 351 LYS  HA   1 1 
       1331 1 2 2 2  99 VAL QG   . 354 VAL  QQG  1 1 
       1332 1 1 2 2  96 LYS HA   . 351 LYS  HA   1 1 
       1332 1 2 2 2 100 ILE HB   . 355 ILE  HB   1 1 
       1333 1 1 2 2  55 SER HA   . 310 SER  HA   1 1 
       1333 1 2 2 2  57 GLY H    . 312 GLY  H    1 1 
       1334 1 1 2 2  84 SER HA   . 339 SER  HA   1 1 
       1334 1 2 2 2  86 ALA H    . 341 ALA  H    1 1 
       1335 1 1 2 2  51 ASN HA   . 306 ASN  HA   1 1 
       1335 1 2 2 2  52 ILE HA   . 307 ILE  HA   1 1 
       1336 1 1 2 2  84 SER HA   . 339 SER  HA   1 1 
       1336 1 2 2 2  85 LYS HA   . 340 LYS  HA   1 1 
       1337 1 1 2 2  16 ASP QB   . 271 ASP  QB   1 1 
       1337 1 2 2 2  17 SER HA   . 272 SER  HA   1 1 
       1338 1 1 2 2  17 SER HA   . 272 SER  HA   1 1 
       1338 1 2 2 2  19 LYS QE   . 274 LYS  QE   1 1 
       1339 1 1 2 2  22 GLU HA   . 277 GLU  HA   1 1 
       1339 1 2 2 2  23 LYS HA   . 278 LYS  HA   1 1 
       1340 1 1 2 2  23 LYS HA   . 278 LYS  HA   1 1 
       1340 1 2 2 2  26 GLU HA   . 281 GLU  HA   1 1 
       1341 1 1 2 2  26 GLU HA   . 281 GLU  HA   1 1 
       1341 1 2 2 2  29 CYS QB   . 284 CYSS QB   1 1 
       1342 1 1 2 2  10 LYS HA   . 265 LYS  HA   1 1 
       1342 1 2 2 2  13 VAL H    . 268 VAL  H    1 1 
       1343 1 1 2 2  10 LYS HA   . 265 LYS  HA   1 1 
       1343 1 2 2 2  10 LYS QE   . 265 LYS  QE   1 1 
       1344 1 1 2 2  10 LYS HA   . 265 LYS  HA   1 1 
       1344 1 2 2 2  13 VAL HB   . 268 VAL  HB   1 1 
       1345 1 1 2 2  10 LYS HA   . 265 LYS  HA   1 1 
       1345 1 2 2 2  10 LYS QD   . 265 LYS  QD   1 1 
       1346 1 1 2 2  10 LYS HA   . 265 LYS  HA   1 1 
       1346 1 2 2 2  12 LEU HB2  . 267 LEU  HB2  1 1 
       1347 1 1 2 2   9 ARG HG3  . 264 ARG  HG3  1 1 
       1347 1 2 2 2  10 LYS HA   . 265 LYS  HA   1 1 
       1348 1 1 2 2  10 LYS HA   . 265 LYS  HA   1 1 
       1348 1 2 2 2  13 VAL MG2  . 268 VAL  QG2  1 1 
       1349 1 1 2 2 110 LYS HA   . 365 LYS  HA   1 1 
       1349 1 2 2 2 114 GLU HB3  . 369 GLU  HB3  1 1 
       1350 1 1 2 2 110 LYS HA   . 365 LYS  HA   1 1 
       1350 1 2 2 2 111 LYS HA   . 366 LYS  HA   1 1 
       1351 1 1 2 2  51 ASN H    . 306 ASN  H    1 1 
       1351 1 2 2 2  52 ILE HA   . 307 ILE  HA   1 1 
       1352 1 1 2 2  83 ASP H    . 338 ASP  H    1 1 
       1352 1 2 2 2  84 SER HA   . 339 SER  HA   1 1 
       1353 1 1 2 2  52 ILE HA   . 307 ILE  HA   1 1 
       1353 1 2 2 2  52 ILE MG   . 307 ILE  QG2  1 1 
       1354 1 1 2 2  52 ILE HA   . 307 ILE  HA   1 1 
       1354 1 2 2 2  52 ILE MD   . 307 ILE  QD1  1 1 
       1355 1 1 2 2  26 GLU HA   . 281 GLU  HA   1 1 
       1355 1 2 2 2  26 GLU QB   . 281 GLU  QB   1 1 
       1356 1 1 2 2  25 LYS HG3  . 280 LYS  HG3  1 1 
       1356 1 2 2 2  26 GLU HA   . 281 GLU  HA   1 1 
       1357 1 1 2 2  26 GLU HA   . 281 GLU  HA   1 1 
       1357 1 2 2 2  27 GLU H    . 282 GLU  H    1 1 
       1358 1 1 2 2   6 GLU HA   . 261 GLU  HA   1 1 
       1358 1 2 2 2   6 GLU QG   . 261 GLU  QG   1 1 
       1359 1 1 2 2  39 GLU HA   . 294 GLU  HA   1 1 
       1359 1 2 2 2  39 GLU QG   . 294 GLU  QG   1 1 
       1360 1 1 2 2  39 GLU HA   . 294 GLU  HA   1 1 
       1360 1 2 2 2  39 GLU QB   . 294 GLU  QB   1 1 
       1361 1 1 2 2  27 GLU HA   . 282 GLU  HA   1 1 
       1361 1 2 2 2  30 THR MG   . 285 THR  QG2  1 1 
       1362 1 1 2 2   6 GLU HA   . 261 GLU  HA   1 1 
       1362 1 2 2 2   9 ARG H    . 264 ARG  H    1 1 
       1363 1 1 2 2   6 GLU HA   . 261 GLU  HA   1 1 
       1363 1 2 2 2  10 LYS H    . 265 LYS  H    1 1 
       1364 1 1 2 2  27 GLU HA   . 282 GLU  HA   1 1 
       1364 1 2 2 2  31 LYS H    . 286 LYS  H    1 1 
       1365 1 1 2 2  27 GLU HA   . 282 GLU  HA   1 1 
       1365 1 2 2 2  31 LYS QE   . 286 LYS  QE   1 1 
       1366 1 1 2 2  27 GLU HA   . 282 GLU  HA   1 1 
       1366 1 2 2 2  27 GLU QB   . 282 GLU  QB   1 1 
       1367 1 1 2 2   6 GLU HA   . 261 GLU  HA   1 1 
       1367 1 2 2 2   9 ARG HG3  . 264 ARG  HG3  1 1 
       1368 1 1 2 2 106 TRP HZ2  . 361 TRP  HZ2  1 1 
       1368 1 2 2 2 110 LYS HA   . 365 LYS  HA   1 1 
       1369 1 1 2 2 110 LYS HA   . 365 LYS  HA   1 1 
       1369 1 2 2 2 113 LEU H    . 368 LEU  H    1 1 
       1370 1 1 2 2 110 LYS HA   . 365 LYS  HA   1 1 
       1370 1 2 2 2 112 TYR H    . 367 TYR  H    1 1 
       1371 1 1 2 2 110 LYS HA   . 365 LYS  HA   1 1 
       1371 1 2 2 2 112 TYR HD2  . 367 TYR  HD2  1 1 
       1372 1 1 2 2 110 LYS HA   . 365 LYS  HA   1 1 
       1372 1 2 2 2 110 LYS QD   . 365 LYS  QD   1 1 
       1373 1 1 2 2 110 LYS HA   . 365 LYS  HA   1 1 
       1373 1 2 2 2 113 LEU QD   . 368 LEU  QQD  1 1 
       1374 1 1 2 2  86 ALA MB   . 341 ALA  QB   1 1 
       1374 1 2 2 2  97 TYR QB   . 352 TYR  QB   1 1 
       1375 1 1 2 2 112 TYR HA   . 367 TYR  HA   1 1 
       1375 1 2 2 2 113 LEU H    . 368 LEU  H    1 1 
       1376 1 1 2 2 111 LYS QB   . 366 LYS  QB   1 1 
       1376 1 2 2 2 112 TYR HA   . 367 TYR  HA   1 1 
       1377 1 1 2 2 111 LYS QG   . 366 LYS  QG   1 1 
       1377 1 2 2 2 112 TYR HA   . 367 TYR  HA   1 1 
       1378 1 1 2 2  95 GLN HA   . 350 GLN  HA   1 1 
       1378 1 2 2 2  95 GLN QG   . 350 GLN  QG   1 1 
       1379 1 1 2 2  98 PHE HA   . 353 PHE  HA   1 1 
       1379 1 2 2 2 101 THR HB   . 356 THR  HB   1 1 
       1380 1 1 2 2  98 PHE HA   . 353 PHE  HA   1 1 
       1380 1 2 2 2 102 LEU HG   . 357 LEU  HG   1 1 
       1381 1 1 2 2  98 PHE HA   . 353 PHE  HA   1 1 
       1381 1 2 2 2 102 LEU QD   . 357 LEU  QQD  1 1 
       1382 1 1 2 2  98 PHE HA   . 353 PHE  HA   1 1 
       1382 1 2 2 2 101 THR H    . 356 THR  H    1 1 
       1383 1 1 2 2  97 TYR QE   . 352 TYR  HE2  1 1 
       1383 1 2 2 2  98 PHE HA   . 353 PHE  HA   1 1 
       1384 1 1 2 2  11 GLU HA   . 266 GLU  HA   1 1 
       1384 1 2 2 2  12 LEU QD   . 267 LEU  QQD  1 1 
       1385 1 1 2 2  66 MET H    . 321 MET  H    1 1 
       1385 1 2 2 2  67 LYS HA   . 322 LYS  HA   1 1 
       1386 1 1 2 2  67 LYS HA   . 322 LYS  HA   1 1 
       1386 1 2 2 2  69 GLY H    . 324 GLY  H    1 1 
       1387 1 1 2 2  86 ALA MB   . 341 ALA  QB   1 1 
       1387 1 2 2 2  98 PHE H    . 353 PHE  H    1 1 
       1388 1 1 2 2  86 ALA MB   . 341 ALA  QB   1 1 
       1388 1 2 2 2  98 PHE HA   . 353 PHE  HA   1 1 
       1389 1 1 2 2  86 ALA MB   . 341 ALA  QB   1 1 
       1389 1 2 2 2  94 THR MG   . 349 THR  QG2  1 1 
       1390 1 1 2 2   7 GLU HA   . 262 GLU  HA   1 1 
       1390 1 2 2 2   9 ARG H    . 264 ARG  H    1 1 
       1391 1 1 2 2   6 GLU H    . 261 GLU  H    1 1 
       1391 1 2 2 2   7 GLU HA   . 262 GLU  HA   1 1 
       1392 1 1 2 2   7 GLU HA   . 262 GLU  HA   1 1 
       1392 1 2 2 2  10 LYS QE   . 265 LYS  QE   1 1 
       1393 1 1 2 2   6 GLU QG   . 261 GLU  QG   1 1 
       1393 1 2 2 2   7 GLU HA   . 262 GLU  HA   1 1 
       1394 1 1 2 2  13 VAL H    . 268 VAL  H    1 1 
       1394 1 2 2 2  14 LYS HA   . 269 LYS  HA   1 1 
       1395 1 1 2 2  14 LYS H    . 269 LYS  H    1 1 
       1395 1 2 2 2  14 LYS HA   . 269 LYS  HA   1 1 
       1396 1 1 2 2  14 LYS HA   . 269 LYS  HA   1 1 
       1396 1 2 2 2  14 LYS QB   . 269 LYS  QB   1 1 
       1397 1 1 2 2  14 LYS HA   . 269 LYS  HA   1 1 
       1397 1 2 2 2  14 LYS HG3  . 269 LYS  HG3  1 1 
       1398 1 1 2 2  13 VAL HA   . 268 VAL  HA   1 1 
       1398 1 2 2 2  14 LYS HA   . 269 LYS  HA   1 1 
       1399 1 1 2 2  77 LEU H    . 332 LEU  H    1 1 
       1399 1 2 2 2  78 GLU HA   . 333 GLU  HA   1 1 
       1400 1 1 2 2  11 GLU HA   . 266 GLU  HA   1 1 
       1400 1 2 2 2  14 LYS H    . 269 LYS  H    1 1 
       1401 1 1 2 2  10 LYS HA   . 265 LYS  HA   1 1 
       1401 1 2 2 2  11 GLU HA   . 266 GLU  HA   1 1 
       1402 1 1 2 2  77 LEU HA   . 332 LEU  HA   1 1 
       1402 1 2 2 2  78 GLU HA   . 333 GLU  HA   1 1 
       1403 1 1 2 2  11 GLU HA   . 266 GLU  HA   1 1 
       1403 1 2 2 2  11 GLU HG3  . 266 GLU  HG3  1 1 
       1404 1 1 2 2  11 GLU HA   . 266 GLU  HA   1 1 
       1404 1 2 2 2  11 GLU QB   . 266 GLU  QB   1 1 
       1405 1 1 2 2  11 GLU HA   . 266 GLU  HA   1 1 
       1405 1 2 2 2  13 VAL H    . 268 VAL  H    1 1 
       1406 1 1 2 2  11 GLU HA   . 266 GLU  HA   1 1 
       1406 1 2 2 2  12 LEU HA   . 267 LEU  HA   1 1 
       1407 1 1 2 2  10 LYS QE   . 265 LYS  QE   1 1 
       1407 1 2 2 2  11 GLU HA   . 266 GLU  HA   1 1 
       1408 1 1 2 2  11 GLU HA   . 266 GLU  HA   1 1 
       1408 1 2 2 2  14 LYS QE   . 269 LYS  QE   1 1 
       1409 1 1 2 2  11 GLU HA   . 266 GLU  HA   1 1 
       1409 1 2 2 2  14 LYS QB   . 269 LYS  QB   1 1 
       1410 1 1 2 2  64 TYR H    . 319 TYR  H    1 1 
       1410 1 2 2 2  65 LEU HA   . 320 LEU  HA   1 1 
       1411 1 1 2 2  63 LEU HA   . 318 LEU  HA   1 1 
       1411 1 2 2 2  65 LEU H    . 320 LEU  H    1 1 
       1412 1 1 2 2  86 ALA MB   . 341 ALA  QB   1 1 
       1412 1 2 2 2  98 PHE HB2  . 353 PHE  HB2  1 1 
       1413 1 1 2 2  77 LEU QD   . 332 LEU  QD1  1 1 
       1413 1 2 2 2  86 ALA MB   . 341 ALA  QB   1 1 
       1414 1 1 2 2 106 TRP HA   . 361 TRP  HA   1 1 
       1414 1 2 2 2 109 VAL HB   . 364 VAL  HB   1 1 
       1415 1 1 2 2  29 CYS HA   . 284 CYSS HA   1 1 
       1415 1 2 2 2  41 ILE MG   . 296 ILE  QG2  1 1 
       1416 1 1 2 2  28 ILE MG   . 283 ILE  QG2  1 1 
       1416 1 2 2 2  29 CYS HA   . 284 CYSS HA   1 1 
       1417 1 1 2 2  82 ARG HA   . 337 ARG  HA   1 1 
       1417 1 2 2 2  82 ARG QD   . 337 ARG  QD   1 1 
       1418 1 1 2 2 110 LYS H    . 365 LYS  H    1 1 
       1418 1 2 2 2 111 LYS HA   . 366 LYS  HA   1 1 
       1419 1 1 2 2 111 LYS HA   . 366 LYS  HA   1 1 
       1419 1 2 2 2 112 TYR HA   . 367 TYR  HA   1 1 
       1420 1 1 2 2 111 LYS HA   . 366 LYS  HA   1 1 
       1420 1 2 2 2 111 LYS QE   . 366 LYS  QE   1 1 
       1421 1 1 2 2 111 LYS HA   . 366 LYS  HA   1 1 
       1421 1 2 2 2 111 LYS QB   . 366 LYS  QB   1 1 
       1422 1 1 2 2 111 LYS HA   . 366 LYS  HA   1 1 
       1422 1 2 2 2 111 LYS QG   . 366 LYS  QG   1 1 
       1423 1 1 2 2  77 LEU HA   . 332 LEU  HA   1 1 
       1423 1 2 2 2  79 LEU H    . 334 LEU  H    1 1 
       1424 1 1 2 2  77 LEU HA   . 332 LEU  HA   1 1 
       1424 1 2 2 2  80 LEU H    . 335 LEU  H    1 1 
       1425 1 1 2 2  77 LEU HA   . 332 LEU  HA   1 1 
       1425 1 2 2 2  77 LEU QD   . 332 LEU  QD1  1 1 
       1426 1 1 2 2 102 LEU HA   . 357 LEU  HA   1 1 
       1426 1 2 2 2 104 LYS H    . 359 LYS  H    1 1 
       1427 1 1 2 2 102 LEU HA   . 357 LEU  HA   1 1 
       1427 1 2 2 2 102 LEU HG   . 357 LEU  HG   1 1 
       1428 1 1 2 2 102 LEU HA   . 357 LEU  HA   1 1 
       1428 1 2 2 2 105 ALA MB   . 360 ALA  QB   1 1 
       1429 1 1 2 2  62 ILE MG   . 317 ILE  QG2  1 1 
       1429 1 2 2 2 102 LEU HA   . 357 LEU  HA   1 1 
       1430 1 1 2 2 102 LEU HA   . 357 LEU  HA   1 1 
       1430 1 2 2 2 102 LEU QD   . 357 LEU  QQD  1 1 
       1431 1 1 2 2  86 ALA H    . 341 ALA  H    1 1 
       1431 1 2 2 2  87 LYS HA   . 342 LYS  HA   1 1 
       1432 1 1 2 2  87 LYS HA   . 342 LYS  HA   1 1 
       1432 1 2 2 2  89 ASN QB   . 344 ASN  QB   1 1 
       1433 1 1 2 2  87 LYS HA   . 342 LYS  HA   1 1 
       1433 1 2 2 2  87 LYS QG   . 342 LYS  QG   1 1 
       1434 1 1 2 2  77 LEU QD   . 332 LEU  QD1  1 1 
       1434 1 2 2 2  87 LYS HA   . 342 LYS  HA   1 1 
       1435 1 1 2 2   4 GLU HA   . 259 GLU  HA   1 1 
       1435 1 2 2 2   4 GLU QG   . 259 GLU  QG   1 1 
       1436 1 1 2 2   4 GLU HA   . 259 GLU  HA   1 1 
       1436 1 2 2 2   6 GLU H    . 261 GLU  H    1 1 
       1437 1 1 2 2   8 LEU HA   . 263 LEU  HA   1 1 
       1437 1 2 2 2 106 TRP HD1  . 361 TRP  HD1  1 1 
       1438 1 1 2 2   8 LEU HA   . 263 LEU  HA   1 1 
       1438 1 2 2 2  12 LEU HG   . 267 LEU  HG   1 1 
       1439 1 1 2 2   8 LEU HA   . 263 LEU  HA   1 1 
       1439 1 2 2 2  12 LEU QD   . 267 LEU  QQD  1 1 
       1440 1 1 2 2   8 LEU HA   . 263 LEU  HA   1 1 
       1440 1 2 2 2  11 GLU H    . 266 GLU  H    1 1 
       1441 1 1 2 2   5 PHE HA   . 260 PHE  HA   1 1 
       1441 1 2 2 2   8 LEU HA   . 263 LEU  HA   1 1 
       1442 1 1 2 2   8 LEU HA   . 263 LEU  HA   1 1 
       1442 1 2 2 2   8 LEU HG   . 263 LEU  HG   1 1 
       1443 1 1 2 2   8 LEU HA   . 263 LEU  HA   1 1 
       1443 1 2 2 2   8 LEU QD   . 263 LEU  QQD  1 1 
       1444 1 1 2 2  58 ASP HA   . 313 ASP  HA   1 1 
       1444 1 2 2 2  61 VAL HB   . 316 VAL  HB   1 1 
       1445 1 1 2 2  58 ASP HA   . 313 ASP  HA   1 1 
       1445 1 2 2 2  61 VAL MG1  . 316 VAL  QG1  1 1 
       1446 1 1 2 2  58 ASP HA   . 313 ASP  HA   1 1 
       1446 1 2 2 2  62 ILE HG13 . 317 ILE  HG13 1 1 
       1447 1 1 2 2  58 ASP HA   . 313 ASP  HA   1 1 
       1447 1 2 2 2  62 ILE MD   . 317 ILE  QD1  1 1 
       1448 1 1 2 2  74 ASP HA   . 329 ASP  HA   1 1 
       1448 1 2 2 2  78 GLU H    . 333 GLU  H    1 1 
       1449 1 1 2 2  74 ASP HA   . 329 ASP  HA   1 1 
       1449 1 2 2 2  77 LEU QB   . 332 LEU  QB   1 1 
       1450 1 1 2 2  67 LYS H    . 322 LYS  H    1 1 
       1450 1 2 2 2  68 HIS HA   . 323 HIS  HA   1 1 
       1451 1 1 2 2  47 TYR H    . 302 TYR  H    1 1 
       1451 1 2 2 2  48 ALA MB   . 303 ALA  QB   1 1 
       1452 1 1 2 2  48 ALA H    . 303 ALA  H    1 1 
       1452 1 2 2 2  48 ALA MB   . 303 ALA  QB   1 1 
       1453 1 1 2 2  48 ALA MB   . 303 ALA  QB   1 1 
       1453 1 2 2 2  51 ASN H    . 306 ASN  H    1 1 
       1454 1 1 2 2  48 ALA MB   . 303 ALA  QB   1 1 
       1454 1 2 2 2  49 ASP H    . 304 ASP  H    1 1 
       1455 1 1 2 2  48 ALA MB   . 303 ALA  QB   1 1 
       1455 1 2 2 2  50 VAL H    . 305 VAL  H    1 1 
       1456 1 1 2 2  47 TYR HD2  . 302 TYR  HD2  1 1 
       1456 1 2 2 2  48 ALA MB   . 303 ALA  QB   1 1 
       1457 1 1 2 2  45 LYS HA   . 300 LYS  HA   1 1 
       1457 1 2 2 2  48 ALA MB   . 303 ALA  QB   1 1 
       1458 1 1 2 2  46 THR MG   . 301 THR  QG2  1 1 
       1458 1 2 2 2  48 ALA MB   . 303 ALA  QB   1 1 
       1459 1 1 2 2  24 ILE HA   . 279 ILE  HA   1 1 
       1459 1 2 2 2  24 ILE MG   . 279 ILE  QG2  1 1 
       1460 1 1 2 2  24 ILE MG   . 279 ILE  QG2  1 1 
       1460 1 2 2 2  25 LYS QE   . 280 LYS  QE   1 1 
       1461 1 1 2 2  24 ILE MG   . 279 ILE  QG2  1 1 
       1461 1 2 2 2  27 GLU H    . 282 GLU  H    1 1 
       1462 1 1 2 2  24 ILE MG   . 279 ILE  QG2  1 1 
       1462 1 2 2 2  28 ILE H    . 283 ILE  H    1 1 
       1463 1 1 2 2  24 ILE H    . 279 ILE  H    1 1 
       1463 1 2 2 2  24 ILE MG   . 279 ILE  QG2  1 1 
       1464 1 1 2 2  24 ILE MG   . 279 ILE  QG2  1 1 
       1464 1 2 2 2  65 LEU HA   . 320 LEU  HA   1 1 
       1465 1 1 2 2  24 ILE MG   . 279 ILE  QG2  1 1 
       1465 1 2 2 2  65 LEU MD2  . 320 LEU  QD2  1 1 
       1466 1 1 2 2  24 ILE MG   . 279 ILE  QG2  1 1 
       1466 1 2 2 2  25 LYS HB3  . 280 LYS  HB3  1 1 
       1467 1 1 2 2  24 ILE MG   . 279 ILE  QG2  1 1 
       1467 1 2 2 2  28 ILE MD   . 283 ILE  QD1  1 1 
       1468 1 1 2 2  68 HIS HA   . 323 HIS  HA   1 1 
       1468 1 2 2 2  70 VAL H    . 325 VAL  H    1 1 
       1469 1 1 2 2  48 ALA MB   . 303 ALA  QB   1 1 
       1469 1 2 2 2  49 ASP HA   . 304 ASP  HA   1 1 
       1470 1 1 2 2  49 ASP HA   . 304 ASP  HA   1 1 
       1470 1 2 2 2  50 VAL MG1  . 305 VAL  QG1  1 1 
       1471 1 1 2 2  49 ASP HA   . 304 ASP  HA   1 1 
       1471 1 2 2 2  51 ASN H    . 306 ASN  H    1 1 
       1472 1 1 2 2  23 LYS HA   . 278 LYS  HA   1 1 
       1472 1 2 2 2  25 LYS H    . 280 LYS  H    1 1 
       1473 1 1 2 2  23 LYS HA   . 278 LYS  HA   1 1 
       1473 1 2 2 2  24 ILE HA   . 279 ILE  HA   1 1 
       1474 1 1 2 2  23 LYS HA   . 278 LYS  HA   1 1 
       1474 1 2 2 2  23 LYS QE   . 278 LYS  QE   1 1 
       1475 1 1 2 2  22 GLU QG   . 277 GLU  QG   1 1 
       1475 1 2 2 2  23 LYS HA   . 278 LYS  HA   1 1 
       1476 1 1 2 2  23 LYS HA   . 278 LYS  HA   1 1 
       1476 1 2 2 2  26 GLU QB   . 281 GLU  QB   1 1 
       1477 1 1 2 2  23 LYS HA   . 278 LYS  HA   1 1 
       1477 1 2 2 2  23 LYS QD   . 278 LYS  QD   1 1 
       1478 1 1 2 2  23 LYS HA   . 278 LYS  HA   1 1 
       1478 1 2 2 2  23 LYS HG2  . 278 LYS  HG2  1 1 
       1479 1 1 2 2  76 ILE MG   . 331 ILE  QG2  1 1 
       1479 1 2 2 2  77 LEU H    . 332 LEU  H    1 1 
       1480 1 1 2 2  76 ILE H    . 331 ILE  H    1 1 
       1480 1 2 2 2  76 ILE MG   . 331 ILE  QG2  1 1 
       1481 1 1 2 2  76 ILE MG   . 331 ILE  QG2  1 1 
       1481 1 2 2 2  98 PHE HD2  . 353 PHE  HD2  1 1 
       1482 1 1 2 2  76 ILE HA   . 331 ILE  HA   1 1 
       1482 1 2 2 2  76 ILE MG   . 331 ILE  QG2  1 1 
       1483 1 1 2 2  62 ILE HG12 . 317 ILE  HG12 1 1 
       1483 1 2 2 2  76 ILE MG   . 331 ILE  QG2  1 1 
       1484 1 1 2 2  76 ILE MG   . 331 ILE  QG2  1 1 
       1484 1 2 2 2  77 LEU QB   . 332 LEU  QB   1 1 
       1485 1 1 2 2  76 ILE MG   . 331 ILE  QG2  1 1 
       1485 1 2 2 2  79 LEU HG   . 334 LEU  HG   1 1 
       1486 1 1 2 2  76 ILE HG13 . 331 ILE  HG13 1 1 
       1486 1 2 2 2  76 ILE MG   . 331 ILE  QG2  1 1 
       1487 1 1 2 2  76 ILE MG   . 331 ILE  QG2  1 1 
       1487 1 2 2 2 102 LEU QD   . 357 LEU  QQD  1 1 
       1488 1 1 2 2  63 LEU H    . 318 LEU  H    1 1 
       1488 1 2 2 2 105 ALA MB   . 360 ALA  QB   1 1 
       1489 1 1 2 2  76 ILE MG   . 331 ILE  QG2  1 1 
       1489 1 2 2 2 102 LEU HG   . 357 LEU  HG   1 1 
       1490 1 1 2 2  63 LEU MD1  . 318 LEU  QD1  1 1 
       1490 1 2 2 2 105 ALA MB   . 360 ALA  QB   1 1 
       1491 1 1 2 2  12 LEU QD   . 267 LEU  QQD  1 1 
       1491 1 2 2 2  76 ILE MG   . 331 ILE  QG2  1 1 
       1492 1 1 2 2  12 LEU QD   . 267 LEU  QQD  1 1 
       1492 1 2 2 2 105 ALA MB   . 360 ALA  QB   1 1 
       1493 1 1 2 2  40 ILE MG   . 295 ILE  QG2  1 1 
       1493 1 2 2 2  61 VAL H    . 316 VAL  H    1 1 
       1494 1 1 2 2  40 ILE MG   . 295 ILE  QG2  1 1 
       1494 1 2 2 2  41 ILE H    . 296 ILE  H    1 1 
       1495 1 1 2 2  40 ILE MG   . 295 ILE  QG2  1 1 
       1495 1 2 2 2  42 CYS H    . 297 CYSS H    1 1 
       1496 1 1 2 2  40 ILE MG   . 295 ILE  QG2  1 1 
       1496 1 2 2 2  45 LYS HA   . 300 LYS  HA   1 1 
       1497 1 1 2 2  40 ILE MG   . 295 ILE  QG2  1 1 
       1497 1 2 2 2  47 TYR HA   . 302 TYR  HA   1 1 
       1498 1 1 2 2  40 ILE MG   . 295 ILE  QG2  1 1 
       1498 1 2 2 2  41 ILE HA   . 296 ILE  HA   1 1 
       1499 1 1 2 2  40 ILE HA   . 295 ILE  HA   1 1 
       1499 1 2 2 2  40 ILE MG   . 295 ILE  QG2  1 1 
       1500 1 1 2 2  40 ILE MG   . 295 ILE  QG2  1 1 
       1500 1 2 2 2  61 VAL HB   . 316 VAL  HB   1 1 
       1501 1 1 2 2  40 ILE MG   . 295 ILE  QG2  1 1 
       1501 1 2 2 2  61 VAL MG1  . 316 VAL  QG1  1 1 
       1502 1 1 2 2 100 ILE HA   . 355 ILE  HA   1 1 
       1502 1 2 2 2 100 ILE MG   . 355 ILE  QG2  1 1 
       1503 1 1 2 2  62 ILE MG   . 317 ILE  QG2  1 1 
       1503 1 2 2 2  65 LEU H    . 320 LEU  H    1 1 
       1504 1 1 2 2  62 ILE MG   . 317 ILE  QG2  1 1 
       1504 1 2 2 2  63 LEU H    . 318 LEU  H    1 1 
       1505 1 1 2 2  59 TRP HA   . 314 TRP  HA   1 1 
       1505 1 2 2 2  62 ILE MG   . 317 ILE  QG2  1 1 
       1506 1 1 2 2  62 ILE HA   . 317 ILE  HA   1 1 
       1506 1 2 2 2  62 ILE MG   . 317 ILE  QG2  1 1 
       1507 1 1 2 2  62 ILE HG12 . 317 ILE  HG12 1 1 
       1507 1 2 2 2  62 ILE MG   . 317 ILE  QG2  1 1 
       1508 1 1 2 2  62 ILE MG   . 317 ILE  QG2  1 1 
       1508 1 2 2 2  76 ILE HG13 . 331 ILE  HG13 1 1 
       1509 1 1 2 2  62 ILE MG   . 317 ILE  QG2  1 1 
       1509 1 2 2 2 105 ALA MB   . 360 ALA  QB   1 1 
       1510 1 1 2 2  62 ILE MG   . 317 ILE  QG2  1 1 
       1510 1 2 2 2 102 LEU QD   . 357 LEU  QQD  1 1 
       1511 1 1 2 2  12 LEU QD   . 267 LEU  QQD  1 1 
       1511 1 2 2 2  62 ILE MG   . 317 ILE  QG2  1 1 
       1512 1 1 2 2 114 GLU HA   . 369 GLU  HA   1 1 
       1512 1 2 2 2 115 ALA H    . 370 ALA  H    1 1 
       1513 1 1 2 2 111 LYS HA   . 366 LYS  HA   1 1 
       1513 1 2 2 2 114 GLU HA   . 369 GLU  HA   1 1 
       1514 1 1 2 2 114 GLU HA   . 369 GLU  HA   1 1 
       1514 1 2 2 2 114 GLU HB3  . 369 GLU  HB3  1 1 
       1515 1 1 2 2 113 LEU QB   . 368 LEU  QB   1 1 
       1515 1 2 2 2 114 GLU HA   . 369 GLU  HA   1 1 
       1516 1 1 2 2 113 LEU QD   . 368 LEU  QQD  1 1 
       1516 1 2 2 2 114 GLU HA   . 369 GLU  HA   1 1 
       1517 1 1 2 2  41 ILE H    . 296 ILE  H    1 1 
       1517 1 2 2 2  41 ILE MG   . 296 ILE  QG2  1 1 
       1518 1 1 2 2  25 LYS H    . 280 LYS  H    1 1 
       1518 1 2 2 2  41 ILE MG   . 296 ILE  QG2  1 1 
       1519 1 1 2 2  41 ILE MG   . 296 ILE  QG2  1 1 
       1519 1 2 2 2  42 CYS H    . 297 CYSS H    1 1 
       1520 1 1 2 2  41 ILE MG   . 296 ILE  QG2  1 1 
       1520 1 2 2 2  64 TYR HE2  . 319 TYR  HE2  1 1 
       1521 1 1 2 2  25 LYS QE   . 280 LYS  QE   1 1 
       1521 1 2 2 2  41 ILE MG   . 296 ILE  QG2  1 1 
       1522 1 1 2 2  28 ILE MG   . 283 ILE  QG2  1 1 
       1522 1 2 2 2  41 ILE MG   . 296 ILE  QG2  1 1 
       1523 1 1 2 2  28 ILE MG   . 283 ILE  QG2  1 1 
       1523 1 2 2 2  42 CYS HA   . 297 CYSS HA   1 1 
       1524 1 1 2 2  41 ILE MG   . 296 ILE  QG2  1 1 
       1524 1 2 2 2  42 CYS HA   . 297 CYSS HA   1 1 
       1525 1 1 2 2  88 GLU HA   . 343 GLU  HA   1 1 
       1525 1 2 2 2  88 GLU QG   . 343 GLU  QG   1 1 
       1526 1 1 2 2  87 LYS QG   . 342 LYS  QG   1 1 
       1526 1 2 2 2  88 GLU HA   . 343 GLU  HA   1 1 
       1527 1 1 2 2  28 ILE H    . 283 ILE  H    1 1 
       1527 1 2 2 2  28 ILE MG   . 283 ILE  QG2  1 1 
       1528 1 1 2 2  28 ILE MG   . 283 ILE  QG2  1 1 
       1528 1 2 2 2  64 TYR HD2  . 319 TYR  HD2  1 1 
       1529 1 1 2 2  28 ILE MG   . 283 ILE  QG2  1 1 
       1529 1 2 2 2  64 TYR HE2  . 319 TYR  HE2  1 1 
       1530 1 1 2 2  28 ILE HA   . 283 ILE  HA   1 1 
       1530 1 2 2 2  28 ILE MG   . 283 ILE  QG2  1 1 
       1531 1 1 2 2  28 ILE MG   . 283 ILE  QG2  1 1 
       1531 1 2 2 2  41 ILE HB   . 296 ILE  HB   1 1 
       1532 1 1 2 2  28 ILE MG   . 283 ILE  QG2  1 1 
       1532 1 2 2 2  31 LYS HB2  . 286 LYS  HB2  1 1 
       1533 1 1 2 2  45 LYS HA   . 300 LYS  HA   1 1 
       1533 1 2 2 2  46 THR H    . 301 THR  H    1 1 
       1534 1 1 2 2  45 LYS HA   . 300 LYS  HA   1 1 
       1534 1 2 2 2  49 ASP QB   . 304 ASP  QB   1 1 
       1535 1 1 2 2  45 LYS HA   . 300 LYS  HA   1 1 
       1535 1 2 2 2  45 LYS HG2  . 300 LYS  HG2  1 1 
       1536 1 1 2 2  78 GLU H    . 333 GLU  H    1 1 
       1536 1 2 2 2  79 LEU HA   . 334 LEU  HA   1 1 
       1537 1 1 2 2  79 LEU HA   . 334 LEU  HA   1 1 
       1537 1 2 2 2  79 LEU HG   . 334 LEU  HG   1 1 
       1538 1 1 2 2 112 TYR HD2  . 367 TYR  HD2  1 1 
       1538 1 2 2 2 113 LEU HA   . 368 LEU  HA   1 1 
       1539 1 1 2 2  30 THR H    . 285 THR  H    1 1 
       1539 1 2 2 2  31 LYS HA   . 286 LYS  HA   1 1 
       1540 1 1 2 2  31 LYS HA   . 286 LYS  HA   1 1 
       1540 1 2 2 2  31 LYS QE   . 286 LYS  QE   1 1 
       1541 1 1 2 2  31 LYS HA   . 286 LYS  HA   1 1 
       1541 1 2 2 2  31 LYS QD   . 286 LYS  QD   1 1 
       1542 1 1 2 2 105 ALA HA   . 360 ALA  HA   1 1 
       1542 1 2 2 2 109 VAL H    . 364 VAL  H    1 1 
       1543 1 1 2 2  63 LEU MD1  . 318 LEU  QD1  1 1 
       1543 1 2 2 2 105 ALA HA   . 360 ALA  HA   1 1 
       1544 1 1 2 2 105 ALA HA   . 360 ALA  HA   1 1 
       1544 1 2 2 2 108 VAL HB   . 363 VAL  HB   1 1 
       1545 1 1 2 2  62 ILE MG   . 317 ILE  QG2  1 1 
       1545 1 2 2 2 105 ALA HA   . 360 ALA  HA   1 1 
       1546 1 1 2 2  15 ARG HA   . 270 ARG  HA   1 1 
       1546 1 2 2 2  16 ASP HA   . 271 ASP  HA   1 1 
       1547 1 1 2 2  15 ARG HA   . 270 ARG  HA   1 1 
       1547 1 2 2 2  15 ARG QG   . 270 ARG  QG   1 1 
       1548 1 1 2 2  14 LYS HG3  . 269 LYS  HG3  1 1 
       1548 1 2 2 2  15 ARG HA   . 270 ARG  HA   1 1 
       1549 1 1 2 2  15 ARG HA   . 270 ARG  HA   1 1 
       1549 1 2 2 2  16 ASP QB   . 271 ASP  QB   1 1 
       1550 1 1 2 2  47 TYR HA   . 302 TYR  HA   1 1 
       1550 1 2 2 2  48 ALA HA   . 303 ALA  HA   1 1 
       1551 1 1 2 2  48 ALA HA   . 303 ALA  HA   1 1 
       1551 1 2 2 2  51 ASN HA   . 306 ASN  HA   1 1 
       1552 1 1 2 2  47 TYR H    . 302 TYR  H    1 1 
       1552 1 2 2 2  52 ILE MG   . 307 ILE  QG2  1 1 
       1553 1 1 2 2  48 ALA H    . 303 ALA  H    1 1 
       1553 1 2 2 2  52 ILE MG   . 307 ILE  QG2  1 1 
       1554 1 1 2 2  52 ILE MG   . 307 ILE  QG2  1 1 
       1554 1 2 2 2  57 GLY HA3  . 312 GLY  HA3  1 1 
       1555 1 1 2 2  40 ILE MD   . 295 ILE  QD1  1 1 
       1555 1 2 2 2  52 ILE MG   . 307 ILE  QG2  1 1 
       1556 1 1 2 2  52 ILE MG   . 307 ILE  QG2  1 1 
       1556 1 2 2 2  57 GLY H    . 312 GLY  H    1 1 
       1557 1 1 2 2  51 ASN HA   . 306 ASN  HA   1 1 
       1557 1 2 2 2  52 ILE MG   . 307 ILE  QG2  1 1 
       1558 1 1 2 2  52 ILE MG   . 307 ILE  QG2  1 1 
       1558 1 2 2 2  57 GLY HA2  . 312 GLY  HA2  1 1 
       1559 1 1 2 2  52 ILE MD   . 307 ILE  QD1  1 1 
       1559 1 2 2 2  52 ILE MG   . 307 ILE  QG2  1 1 
       1560 1 1 2 2  44 ASN HA   . 299 ASN  HA   1 1 
       1560 1 2 2 2  45 LYS H    . 300 LYS  H    1 1 
       1561 1 1 2 2  44 ASN HA   . 299 ASN  HA   1 1 
       1561 1 2 2 2  45 LYS HG2  . 300 LYS  HG2  1 1 
       1562 1 1 2 2  19 LYS HA   . 274 LYS  HA   1 1 
       1562 1 2 2 2  20 PRO HD2  . 275 PRO  HD2  1 1 
       1563 1 1 2 2  19 LYS HA   . 274 LYS  HA   1 1 
       1563 1 2 2 2  19 LYS QE   . 274 LYS  QE   1 1 
       1564 1 1 2 2  19 LYS HA   . 274 LYS  HA   1 1 
       1564 1 2 2 2  20 PRO HG2  . 275 PRO  HG2  1 1 
       1565 1 1 2 2  52 ILE MG   . 307 ILE  QG2  1 1 
       1565 1 2 2 2  53 ASP HA   . 308 ASP  HA   1 1 
       1566 1 1 2 2  53 ASP HA   . 308 ASP  HA   1 1 
       1566 1 2 2 2  54 ARG QB   . 309 ARG  QB   1 1 
       1567 1 1 2 2  50 VAL H    . 305 VAL  H    1 1 
       1567 1 2 2 2  51 ASN HA   . 306 ASN  HA   1 1 
       1568 1 1 2 2  48 ALA MB   . 303 ALA  QB   1 1 
       1568 1 2 2 2  51 ASN HA   . 306 ASN  HA   1 1 
       1569 1 1 2 2  22 GLU H    . 277 GLU  H    1 1 
       1569 1 2 2 2  24 ILE MD   . 279 ILE  QD1  1 1 
       1570 1 1 2 2  24 ILE MD   . 279 ILE  QD1  1 1 
       1570 1 2 2 2  25 LYS H    . 280 LYS  H    1 1 
       1571 1 1 2 2  19 LYS H    . 274 LYS  H    1 1 
       1571 1 2 2 2  24 ILE MD   . 279 ILE  QD1  1 1 
       1572 1 1 2 2  24 ILE MD   . 279 ILE  QD1  1 1 
       1572 1 2 2 2  25 LYS QE   . 280 LYS  QE   1 1 
       1573 1 1 2 2  24 ILE HB   . 279 ILE  HB   1 1 
       1573 1 2 2 2  24 ILE MD   . 279 ILE  QD1  1 1 
       1574 1 1 2 2  20 PRO HA   . 275 PRO  HA   1 1 
       1574 1 2 2 2  24 ILE MD   . 279 ILE  QD1  1 1 
       1575 1 1 2 2  62 ILE H    . 317 ILE  H    1 1 
       1575 1 2 2 2  62 ILE MD   . 317 ILE  QD1  1 1 
       1576 1 1 2 2  62 ILE MD   . 317 ILE  QD1  1 1 
       1576 1 2 2 2 102 LEU H    . 357 LEU  H    1 1 
       1577 1 1 2 2  62 ILE MD   . 317 ILE  QD1  1 1 
       1577 1 2 2 2  63 LEU H    . 318 LEU  H    1 1 
       1578 1 1 2 2  62 ILE MD   . 317 ILE  QD1  1 1 
       1578 1 2 2 2 101 THR HB   . 356 THR  HB   1 1 
       1579 1 1 2 2  62 ILE HB   . 317 ILE  HB   1 1 
       1579 1 2 2 2  62 ILE MD   . 317 ILE  QD1  1 1 
       1580 1 1 2 2  62 ILE MD   . 317 ILE  QD1  1 1 
       1580 1 2 2 2  76 ILE MG   . 331 ILE  QG2  1 1 
       1581 1 1 2 2  62 ILE MD   . 317 ILE  QD1  1 1 
       1581 1 2 2 2 105 ALA MB   . 360 ALA  QB   1 1 
       1582 1 1 2 2  62 ILE MD   . 317 ILE  QD1  1 1 
       1582 1 2 2 2  62 ILE MG   . 317 ILE  QG2  1 1 
       1583 1 1 2 2  62 ILE MD   . 317 ILE  QD1  1 1 
       1583 1 2 2 2 102 LEU QD   . 357 LEU  QQD  1 1 
       1584 1 1 2 2 100 ILE H    . 355 ILE  H    1 1 
       1584 1 2 2 2 100 ILE MD   . 355 ILE  QD1  1 1 
       1585 1 1 2 2  92 TRP HZ3  . 347 TRP  HZ3  1 1 
       1585 1 2 2 2 100 ILE MD   . 355 ILE  QD1  1 1 
       1586 1 1 2 2 100 ILE HB   . 355 ILE  HB   1 1 
       1586 1 2 2 2 100 ILE MD   . 355 ILE  QD1  1 1 
       1587 1 1 2 2 100 ILE MD   . 355 ILE  QD1  1 1 
       1587 1 2 2 2 100 ILE MG   . 355 ILE  QG2  1 1 
       1588 1 1 2 2  99 VAL QG   . 354 VAL  QQG  1 1 
       1588 1 2 2 2 100 ILE MD   . 355 ILE  QD1  1 1 
       1589 1 1 2 2  52 ILE MD   . 307 ILE  QD1  1 1 
       1589 1 2 2 2  57 GLY HA2  . 312 GLY  HA2  1 1 
       1590 1 1 2 2  52 ILE MD   . 307 ILE  QD1  1 1 
       1590 1 2 2 2  56 ARG HB2  . 311 ARG  HB2  1 1 
       1591 1 1 2 2  52 ILE HB   . 307 ILE  HB   1 1 
       1591 1 2 2 2  52 ILE MD   . 307 ILE  QD1  1 1 
       1592 1 1 2 2  79 LEU QD   . 334 LEU  QQD  1 1 
       1592 1 2 2 2  80 LEU HA   . 335 LEU  HA   1 1 
       1593 1 1 2 2  12 LEU QD   . 267 LEU  QQD  1 1 
       1593 1 2 2 2  76 ILE MD   . 331 ILE  QD1  1 1 
       1594 1 1 2 2  66 MET H    . 321 MET  H    1 1 
       1594 1 2 2 2  76 ILE MD   . 331 ILE  QD1  1 1 
       1595 1 1 2 2  76 ILE MD   . 331 ILE  QD1  1 1 
       1595 1 2 2 2  77 LEU H    . 332 LEU  H    1 1 
       1596 1 1 2 2  76 ILE MD   . 331 ILE  QD1  1 1 
       1596 1 2 2 2  79 LEU H    . 334 LEU  H    1 1 
       1597 1 1 2 2  71 THR HA   . 326 THR  HA   1 1 
       1597 1 2 2 2  76 ILE MD   . 331 ILE  QD1  1 1 
       1598 1 1 2 2  76 ILE HA   . 331 ILE  HA   1 1 
       1598 1 2 2 2  76 ILE MD   . 331 ILE  QD1  1 1 
       1599 1 1 2 2  62 ILE HA   . 317 ILE  HA   1 1 
       1599 1 2 2 2  76 ILE MD   . 331 ILE  QD1  1 1 
       1600 1 1 2 2  76 ILE MD   . 331 ILE  QD1  1 1 
       1600 1 2 2 2  79 LEU HG   . 334 LEU  HG   1 1 
       1601 1 1 2 2  76 ILE MD   . 331 ILE  QD1  1 1 
       1601 1 2 2 2  76 ILE MG   . 331 ILE  QG2  1 1 
       1602 1 1 2 2  76 ILE MD   . 331 ILE  QD1  1 1 
       1602 1 2 2 2  79 LEU QD   . 334 LEU  QQD  1 1 
       1603 1 1 2 2  76 ILE MD   . 331 ILE  QD1  1 1 
       1603 1 2 2 2 102 LEU QD   . 357 LEU  QQD  1 1 
       1604 1 1 2 2  86 ALA HA   . 341 ALA  HA   1 1 
       1604 1 2 2 2  98 PHE H    . 353 PHE  H    1 1 
       1605 1 1 2 2  86 ALA HA   . 341 ALA  HA   1 1 
       1605 1 2 2 2  94 THR HB   . 349 THR  HB   1 1 
       1606 1 1 2 2  46 THR MG   . 301 THR  QG2  1 1 
       1606 1 2 2 2  83 ASP HA   . 338 ASP  HA   1 1 
       1607 1 1 2 2  12 LEU QD   . 267 LEU  QQD  1 1 
       1607 1 2 2 2  72 ASP HA   . 327 ASP  HA   1 1 
       1608 1 1 2 2  72 ASP HA   . 327 ASP  HA   1 1 
       1608 1 2 2 2  75 LYS H    . 330 LYS  H    1 1 
       1609 1 1 2 2  12 LEU HA   . 267 LEU  HA   1 1 
       1609 1 2 2 2  72 ASP HA   . 327 ASP  HA   1 1 
       1610 1 1 2 2  13 VAL MG2  . 268 VAL  QG2  1 1 
       1610 1 2 2 2  72 ASP HA   . 327 ASP  HA   1 1 
       1611 1 1 2 2  71 THR MG   . 326 THR  QG2  1 1 
       1611 1 2 2 2  72 ASP HA   . 327 ASP  HA   1 1 
       1612 1 1 2 2  12 LEU HG   . 267 LEU  HG   1 1 
       1612 1 2 2 2  72 ASP HA   . 327 ASP  HA   1 1 
       1613 1 1 2 2  41 ILE H    . 296 ILE  H    1 1 
       1613 1 2 2 2  41 ILE MD   . 296 ILE  QD1  1 1 
       1614 1 1 2 2  25 LYS H    . 280 LYS  H    1 1 
       1614 1 2 2 2  41 ILE MD   . 296 ILE  QD1  1 1 
       1615 1 1 2 2  40 ILE H    . 295 ILE  H    1 1 
       1615 1 2 2 2  41 ILE MD   . 296 ILE  QD1  1 1 
       1616 1 1 2 2  41 ILE MD   . 296 ILE  QD1  1 1 
       1616 1 2 2 2  42 CYS H    . 297 CYSS H    1 1 
       1617 1 1 2 2  41 ILE MD   . 296 ILE  QD1  1 1 
       1617 1 2 2 2  64 TYR HD2  . 319 TYR  HD2  1 1 
       1618 1 1 2 2  41 ILE MD   . 296 ILE  QD1  1 1 
       1618 1 2 2 2  64 TYR HE2  . 319 TYR  HE2  1 1 
       1619 1 1 2 2  41 ILE HA   . 296 ILE  HA   1 1 
       1619 1 2 2 2  41 ILE MD   . 296 ILE  QD1  1 1 
       1620 1 1 2 2  41 ILE MD   . 296 ILE  QD1  1 1 
       1620 1 2 2 2  61 VAL HA   . 316 VAL  HA   1 1 
       1621 1 1 2 2  25 LYS QE   . 280 LYS  QE   1 1 
       1621 1 2 2 2  41 ILE MD   . 296 ILE  QD1  1 1 
       1622 1 1 2 2  41 ILE HB   . 296 ILE  HB   1 1 
       1622 1 2 2 2  41 ILE MD   . 296 ILE  QD1  1 1 
       1623 1 1 2 2  37 ILE MD   . 292 ILE  QD1  1 1 
       1623 1 2 2 2  41 ILE MD   . 296 ILE  QD1  1 1 
       1624 1 1 2 2  41 ILE MD   . 296 ILE  QD1  1 1 
       1624 1 2 2 2  65 LEU H    . 320 LEU  H    1 1 
       1625 1 1 2 2  13 VAL MG2  . 268 VAL  QG2  1 1 
       1625 1 2 2 2  73 PRO QD   . 328 PRO  QD   1 1 
       1626 1 1 2 2  73 PRO QD   . 328 PRO  QD   1 1 
       1626 1 2 2 2  75 LYS H    . 330 LYS  H    1 1 
       1627 1 1 2 2  72 ASP HA   . 327 ASP  HA   1 1 
       1627 1 2 2 2  73 PRO QD   . 328 PRO  QD   1 1 
       1628 1 1 2 2   9 ARG HG3  . 264 ARG  HG3  1 1 
       1628 1 2 2 2  73 PRO QD   . 328 PRO  QD   1 1 
       1629 1 1 2 2  73 PRO QD   . 328 PRO  QD   1 1 
       1629 1 2 2 2 102 LEU HG   . 357 LEU  HG   1 1 
       1630 1 1 2 2  71 THR MG   . 326 THR  QG2  1 1 
       1630 1 2 2 2  73 PRO QD   . 328 PRO  QD   1 1 
       1631 1 1 2 2  12 LEU QD   . 267 LEU  QQD  1 1 
       1631 1 2 2 2  73 PRO QD   . 328 PRO  QD   1 1 
       1632 1 1 2 2  13 VAL H    . 268 VAL  H    1 1 
       1632 1 2 2 2  73 PRO QD   . 328 PRO  QD   1 1 
       1633 1 1 2 2  20 PRO HD2  . 275 PRO  HD2  1 1 
       1633 1 2 2 2  23 LYS H    . 278 LYS  H    1 1 
       1634 1 1 2 2  20 PRO HD2  . 275 PRO  HD2  1 1 
       1634 1 2 2 2  23 LYS QE   . 278 LYS  QE   1 1 
       1635 1 1 2 2  19 LYS QG   . 274 LYS  QG   1 1 
       1635 1 2 2 2  20 PRO HD2  . 275 PRO  HD2  1 1 
       1636 1 1 2 2  20 PRO HD2  . 275 PRO  HD2  1 1 
       1636 1 2 2 2  23 LYS QD   . 278 LYS  QD   1 1 
       1637 1 1 2 2  20 PRO HD2  . 275 PRO  HD2  1 1 
       1637 1 2 2 2  23 LYS HG2  . 278 LYS  HG2  1 1 
       1638 1 1 2 2  40 ILE MD   . 295 ILE  QD1  1 1 
       1638 1 2 2 2  48 ALA H    . 303 ALA  H    1 1 
       1639 1 1 2 2  40 ILE MD   . 295 ILE  QD1  1 1 
       1639 1 2 2 2  41 ILE H    . 296 ILE  H    1 1 
       1640 1 1 2 2  40 ILE MD   . 295 ILE  QD1  1 1 
       1640 1 2 2 2  46 THR H    . 301 THR  H    1 1 
       1641 1 1 2 2  40 ILE H    . 295 ILE  H    1 1 
       1641 1 2 2 2  40 ILE MD   . 295 ILE  QD1  1 1 
       1642 1 1 2 2  40 ILE MD   . 295 ILE  QD1  1 1 
       1642 1 2 2 2  50 VAL H    . 305 VAL  H    1 1 
       1643 1 1 2 2  40 ILE MD   . 295 ILE  QD1  1 1 
       1643 1 2 2 2  46 THR HA   . 301 THR  HA   1 1 
       1644 1 1 2 2  40 ILE MD   . 295 ILE  QD1  1 1 
       1644 1 2 2 2  46 THR HB   . 301 THR  HB   1 1 
       1645 1 1 2 2  40 ILE HA   . 295 ILE  HA   1 1 
       1645 1 2 2 2  40 ILE MD   . 295 ILE  QD1  1 1 
       1646 1 1 2 2  40 ILE MD   . 295 ILE  QD1  1 1 
       1646 1 2 2 2  49 ASP QB   . 304 ASP  QB   1 1 
       1647 1 1 2 2  40 ILE MD   . 295 ILE  QD1  1 1 
       1647 1 2 2 2  57 GLY HA3  . 312 GLY  HA3  1 1 
       1648 1 1 2 2  39 GLU QG   . 294 GLU  QG   1 1 
       1648 1 2 2 2  40 ILE MD   . 295 ILE  QD1  1 1 
       1649 1 1 2 2  40 ILE MD   . 295 ILE  QD1  1 1 
       1649 1 2 2 2  45 LYS HB2  . 300 LYS  HB2  1 1 
       1650 1 1 2 2  40 ILE MD   . 295 ILE  QD1  1 1 
       1650 1 2 2 2  40 ILE MG   . 295 ILE  QG2  1 1 
       1651 1 1 2 2  37 ILE MD   . 292 ILE  QD1  1 1 
       1651 1 2 2 2  64 TYR HD2  . 319 TYR  HD2  1 1 
       1652 1 1 2 2  37 ILE MD   . 292 ILE  QD1  1 1 
       1652 1 2 2 2  61 VAL HA   . 316 VAL  HA   1 1 
       1653 1 1 2 2  37 ILE MD   . 292 ILE  QD1  1 1 
       1653 1 2 2 2  61 VAL HB   . 316 VAL  HB   1 1 
       1654 1 1 2 2  37 ILE MD   . 292 ILE  QD1  1 1 
       1654 1 2 2 2  65 LEU MD2  . 320 LEU  QD2  1 1 
       1655 1 1 2 2  37 ILE MD   . 292 ILE  QD1  1 1 
       1655 1 2 2 2  61 VAL MG1  . 316 VAL  QG1  1 1 
       1656 1 1 2 2  46 THR MG   . 301 THR  QG2  1 1 
       1656 1 2 2 2  57 GLY HA3  . 312 GLY  HA3  1 1 
       1657 1 1 2 2  52 ILE HB   . 307 ILE  HB   1 1 
       1657 1 2 2 2  57 GLY HA3  . 312 GLY  HA3  1 1 
       1658 1 1 2 2  52 ILE MD   . 307 ILE  QD1  1 1 
       1658 1 2 2 2  57 GLY HA3  . 312 GLY  HA3  1 1 
       1659 1 1 2 2  68 HIS HA   . 323 HIS  HA   1 1 
       1659 1 2 2 2  68 HIS HE1  . 323 HIS  HE1  1 1 
       1660 1 1 2 2  64 TYR HE2  . 319 TYR  HE2  1 1 
       1660 1 2 2 2  68 HIS HE1  . 323 HIS  HE1  1 1 
       1661 1 1 2 2  28 ILE MD   . 283 ILE  QD1  1 1 
       1661 1 2 2 2  68 HIS HE1  . 323 HIS  HE1  1 1 
       1662 1 1 2 2  31 LYS HB2  . 286 LYS  HB2  1 1 
       1662 1 2 2 2  68 HIS HE1  . 323 HIS  HE1  1 1 
       1663 1 1 2 2  31 LYS QD   . 286 LYS  QD   1 1 
       1663 1 2 2 2  68 HIS HE1  . 323 HIS  HE1  1 1 
       1664 1 1 2 2  97 TYR HD1  . 352 TYR  HD1  1 1 
       1664 1 2 2 2 101 THR MG   . 356 THR  QG2  1 1 
       1665 1 1 2 2  92 TRP HE3  . 347 TRP  HE3  1 1 
       1665 1 2 2 2  97 TYR HD1  . 352 TYR  HD1  1 1 
       1666 1 1 2 2  97 TYR HA   . 352 TYR  HA   1 1 
       1666 1 2 2 2  97 TYR HD1  . 352 TYR  HD1  1 1 
       1667 1 1 2 2  97 TYR HD1  . 352 TYR  HD1  1 1 
       1667 1 2 2 2 100 ILE MD   . 355 ILE  QD1  1 1 
       1668 1 1 2 2  97 TYR H    . 352 TYR  H    1 1 
       1668 1 2 2 2  97 TYR HD1  . 352 TYR  HD1  1 1 
       1669 1 1 2 2  97 TYR HD1  . 352 TYR  HD1  1 1 
       1669 1 2 2 2 100 ILE MG   . 355 ILE  QG2  1 1 
       1670 1 1 2 2  97 TYR HD2  . 352 TYR  HD2  1 1 
       1670 1 2 2 2  98 PHE H    . 353 PHE  H    1 1 
       1671 1 1 2 2  97 TYR HD2  . 352 TYR  HD2  1 1 
       1671 1 2 2 2  98 PHE HA   . 353 PHE  HA   1 1 
       1672 1 1 2 2  86 ALA H    . 341 ALA  H    1 1 
       1672 1 2 2 2  97 TYR HD2  . 352 TYR  HD2  1 1 
       1673 1 1 2 2  94 THR HA   . 349 THR  HA   1 1 
       1673 1 2 2 2  97 TYR HD2  . 352 TYR  HD2  1 1 
       1674 1 1 2 2  86 ALA HA   . 341 ALA  HA   1 1 
       1674 1 2 2 2  97 TYR HD2  . 352 TYR  HD2  1 1 
       1675 1 1 2 2  86 ALA MB   . 341 ALA  QB   1 1 
       1675 1 2 2 2  97 TYR HD2  . 352 TYR  HD2  1 1 
       1676 1 1 2 2  94 THR HB   . 349 THR  HB   1 1 
       1676 1 2 2 2  97 TYR HD2  . 352 TYR  HD2  1 1 
       1677 1 1 2 2 110 LYS H    . 365 LYS  H    1 1 
       1677 1 2 2 2 112 TYR HD2  . 367 TYR  HD2  1 1 
       1678 1 1 2 2  67 LYS HA   . 322 LYS  HA   1 1 
       1678 1 2 2 2 112 TYR HD2  . 367 TYR  HD2  1 1 
       1679 1 1 2 2 112 TYR HD2  . 367 TYR  HD2  1 1 
       1679 1 2 2 2 113 LEU H    . 368 LEU  H    1 1 
       1680 1 1 2 2 112 TYR QB   . 367 TYR  QB   1 1 
       1680 1 2 2 2 112 TYR HD2  . 367 TYR  HD2  1 1 
       1681 1 1 2 2 112 TYR HD2  . 367 TYR  HD2  1 1 
       1681 1 2 2 2 113 LEU QB   . 368 LEU  QB   1 1 
       1682 1 1 2 2 112 TYR HD2  . 367 TYR  HD2  1 1 
       1682 1 2 2 2 113 LEU QD   . 368 LEU  QQD  1 1 
       1683 1 1 2 2 109 VAL HA   . 364 VAL  HA   1 1 
       1683 1 2 2 2 112 TYR HD2  . 367 TYR  HD2  1 1 
       1684 1 1 2 2 109 VAL HB   . 364 VAL  HB   1 1 
       1684 1 2 2 2 112 TYR HD2  . 367 TYR  HD2  1 1 
       1685 1 1 2 2  64 TYR HD2  . 319 TYR  HD2  1 1 
       1685 1 2 2 2  65 LEU HA   . 320 LEU  HA   1 1 
       1686 1 1 2 2  64 TYR HD2  . 319 TYR  HD2  1 1 
       1686 1 2 2 2  65 LEU MD2  . 320 LEU  QD2  1 1 
       1687 1 1 2 2  64 TYR HD2  . 319 TYR  HD2  1 1 
       1687 1 2 2 2  65 LEU H    . 320 LEU  H    1 1 
       1688 1 1 2 2  64 TYR QB   . 319 TYR  QB   1 1 
       1688 1 2 2 2  64 TYR HD2  . 319 TYR  HD2  1 1 
       1689 1 1 2 2  28 ILE MD   . 283 ILE  QD1  1 1 
       1689 1 2 2 2  64 TYR HD2  . 319 TYR  HD2  1 1 
       1690 1 1 2 2  61 VAL MG1  . 316 VAL  QG1  1 1 
       1690 1 2 2 2  64 TYR HD2  . 319 TYR  HD2  1 1 
       1691 1 1 2 2   9 ARG H    . 264 ARG  H    1 1 
       1691 1 2 2 2  98 PHE HE1  . 353 PHE  HE1  1 1 
       1692 1 1 2 2   9 ARG HB3  . 264 ARG  HB3  1 1 
       1692 1 2 2 2  98 PHE HE1  . 353 PHE  HE1  1 1 
       1693 1 1 2 2  98 PHE HE1  . 353 PHE  HE1  1 1 
       1693 1 2 2 2 102 LEU HG   . 357 LEU  HG   1 1 
       1694 1 1 2 2  98 PHE HE1  . 353 PHE  HE1  1 1 
       1694 1 2 2 2  99 VAL QG   . 354 VAL  QQG  1 1 
       1695 1 1 2 2  98 PHE HE1  . 353 PHE  HE1  1 1 
       1695 1 2 2 2 102 LEU QD   . 357 LEU  QQD  1 1 
       1696 1 1 2 2   5 PHE HB2  . 260 PHE  HB2  1 1 
       1696 1 2 2 2  98 PHE HE1  . 353 PHE  HE1  1 1 
       1697 1 1 2 2  47 TYR HD2  . 302 TYR  HD2  1 1 
       1697 1 2 2 2  52 ILE MG   . 307 ILE  QG2  1 1 
       1698 1 1 2 2  47 TYR HA   . 302 TYR  HA   1 1 
       1698 1 2 2 2  47 TYR HD2  . 302 TYR  HD2  1 1 
       1699 1 1 2 2  98 PHE H    . 353 PHE  H    1 1 
       1699 1 2 2 2  98 PHE HD2  . 353 PHE  HD2  1 1 
       1700 1 1 2 2  77 LEU H    . 332 LEU  H    1 1 
       1700 1 2 2 2  98 PHE HD2  . 353 PHE  HD2  1 1 
       1701 1 1 2 2  97 TYR QE   . 352 TYR  HE2  1 1 
       1701 1 2 2 2  98 PHE HD2  . 353 PHE  HD2  1 1 
       1702 1 1 2 2  97 TYR HD2  . 352 TYR  HD2  1 1 
       1702 1 2 2 2  98 PHE HD2  . 353 PHE  HD2  1 1 
       1703 1 1 2 2  98 PHE HA   . 353 PHE  HA   1 1 
       1703 1 2 2 2  98 PHE HD2  . 353 PHE  HD2  1 1 
       1704 1 1 2 2  98 PHE HB3  . 353 PHE  HB3  1 1 
       1704 1 2 2 2  98 PHE HD2  . 353 PHE  HD2  1 1 
       1705 1 1 2 2  77 LEU QD   . 332 LEU  QD2  1 1 
       1705 1 2 2 2  98 PHE HD2  . 353 PHE  HD2  1 1 
       1706 1 1 2 2  98 PHE HD2  . 353 PHE  HD2  1 1 
       1706 1 2 2 2 102 LEU QD   . 357 LEU  QQD  1 1 
       1707 1 1 2 2  77 LEU HA   . 332 LEU  HA   1 1 
       1707 1 2 2 2  98 PHE HD2  . 353 PHE  HD2  1 1 
       1708 1 1 2 2  76 ILE HB   . 331 ILE  HB   1 1 
       1708 1 2 2 2  98 PHE HD2  . 353 PHE  HD2  1 1 
       1709 1 1 2 2  73 PRO QB   . 328 PRO  QB   1 1 
       1709 1 2 2 2  98 PHE HD2  . 353 PHE  HD2  1 1 
       1710 1 1 2 2  73 PRO HA   . 328 PRO  HA   1 1 
       1710 1 2 2 2  98 PHE HE2  . 353 PHE  HE2  1 1 
       1711 1 1 2 2   5 PHE HA   . 260 PHE  HA   1 1 
       1711 1 2 2 2  98 PHE HD1  . 353 PHE  HD1  1 1 
       1712 1 1 2 2  73 PRO QD   . 328 PRO  QD   1 1 
       1712 1 2 2 2  98 PHE HE2  . 353 PHE  HE2  1 1 
       1713 1 1 2 2   5 PHE HB2  . 260 PHE  HB2  1 1 
       1713 1 2 2 2  98 PHE HD1  . 353 PHE  HD1  1 1 
       1714 1 1 2 2  76 ILE HB   . 331 ILE  HB   1 1 
       1714 1 2 2 2  98 PHE HE2  . 353 PHE  HE2  1 1 
       1715 1 1 2 2  77 LEU QB   . 332 LEU  QB   1 1 
       1715 1 2 2 2  98 PHE HE2  . 353 PHE  HE2  1 1 
       1716 1 1 2 2  76 ILE HG13 . 331 ILE  HG13 1 1 
       1716 1 2 2 2  98 PHE HE2  . 353 PHE  HE2  1 1 
       1717 1 1 2 2  98 PHE HD1  . 353 PHE  HD1  1 1 
       1717 1 2 2 2 102 LEU QB   . 357 LEU  QB   1 1 
       1718 1 1 2 2  98 PHE HE2  . 353 PHE  HE2  1 1 
       1718 1 2 2 2 102 LEU QB   . 357 LEU  QB   1 1 
       1719 1 1 2 2   9 ARG HB3  . 264 ARG  HB3  1 1 
       1719 1 2 2 2  98 PHE HE2  . 353 PHE  HE2  1 1 
       1720 1 1 2 2  98 PHE HE2  . 353 PHE  HE2  1 1 
       1720 1 2 2 2 102 LEU HG   . 357 LEU  HG   1 1 
       1721 1 1 2 2  98 PHE HD1  . 353 PHE  HD1  1 1 
       1721 1 2 2 2  99 VAL QG   . 354 VAL  QQG  1 1 
       1722 1 1 2 2  98 PHE HE2  . 353 PHE  HE2  1 1 
       1722 1 2 2 2 102 LEU QD   . 357 LEU  QQD  1 1 
       1723 1 1 2 2  12 LEU QD   . 267 LEU  QQD  1 1 
       1723 1 2 2 2  98 PHE HE2  . 353 PHE  HE2  1 1 
       1724 1 1 2 2  73 PRO HA   . 328 PRO  HA   1 1 
       1724 1 2 2 2  98 PHE HZ   . 353 PHE  HZ   1 1 
       1725 1 1 2 2  73 PRO QB   . 328 PRO  QB   1 1 
       1725 1 2 2 2  98 PHE HZ   . 353 PHE  HZ   1 1 
       1726 1 1 2 2  98 PHE HZ   . 353 PHE  HZ   1 1 
       1726 1 2 2 2 102 LEU HG   . 357 LEU  HG   1 1 
       1727 1 1 2 2   5 PHE HB2  . 260 PHE  HB2  1 1 
       1727 1 2 2 2  98 PHE HZ   . 353 PHE  HZ   1 1 
       1728 1 1 2 2   9 ARG H    . 264 ARG  H    1 1 
       1728 1 2 2 2  98 PHE HZ   . 353 PHE  HZ   1 1 
       1729 1 1 2 2   8 LEU HB3  . 263 LEU  HB3  1 1 
       1729 1 2 2 2  98 PHE HZ   . 353 PHE  HZ   1 1 
       1730 1 1 2 2  73 PRO HG2  . 328 PRO  HG2  1 1 
       1730 1 2 2 2  98 PHE HZ   . 353 PHE  HZ   1 1 
       1731 1 1 2 2  98 PHE HZ   . 353 PHE  HZ   1 1 
       1731 1 2 2 2 102 LEU QD   . 357 LEU  QQD  1 1 
       1732 1 1 2 2  73 PRO QD   . 328 PRO  QD   1 1 
       1732 1 2 2 2  98 PHE HZ   . 353 PHE  HZ   1 1 
       1733 1 1 2 2 106 TRP HD1  . 361 TRP  HD1  1 1 
       1733 1 2 2 2 107 SER H    . 362 SER  H    1 1 
       1734 1 1 2 2  11 GLU HG2  . 266 GLU  HG2  1 1 
       1734 1 2 2 2 106 TRP HD1  . 361 TRP  HD1  1 1 
       1735 1 1 2 2 106 TRP HD1  . 361 TRP  HD1  1 1 
       1735 1 2 2 2 110 LYS QD   . 365 LYS  QD   1 1 
       1736 1 1 2 2   8 LEU QD   . 263 LEU  QQD  1 1 
       1736 1 2 2 2 106 TRP HD1  . 361 TRP  HD1  1 1 
       1737 1 1 2 2  12 LEU HG   . 267 LEU  HG   1 1 
       1737 1 2 2 2 106 TRP HD1  . 361 TRP  HD1  1 1 
       1738 1 1 2 2  12 LEU QD   . 267 LEU  QQD  1 1 
       1738 1 2 2 2 106 TRP HD1  . 361 TRP  HD1  1 1 
       1739 1 1 2 2  59 TRP HD1  . 314 TRP  HD1  1 1 
       1739 1 2 2 2  63 LEU MD1  . 318 LEU  QD1  1 1 
       1740 1 1 2 2  59 TRP HD1  . 314 TRP  HD1  1 1 
       1740 1 2 2 2  60 HIS H    . 315 HIS  H    1 1 
       1741 1 1 2 2  59 TRP HD1  . 314 TRP  HD1  1 1 
       1741 1 2 2 2  60 HIS HD2  . 315 HIS  HD2  1 1 
       1742 1 1 2 2  59 TRP HD1  . 314 TRP  HD1  1 1 
       1742 1 2 2 2  60 HIS HA   . 315 HIS  HA   1 1 
       1743 1 1 2 2  92 TRP HH2  . 347 TRP  HH2  1 1 
       1743 1 2 2 2  97 TYR HA   . 352 TYR  HA   1 1 
       1744 1 1 2 2  92 TRP HH2  . 347 TRP  HH2  1 1 
       1744 1 2 2 2 100 ILE HB   . 355 ILE  HB   1 1 
       1745 1 1 2 2  92 TRP HH2  . 347 TRP  HH2  1 1 
       1745 1 2 2 2 100 ILE HG13 . 355 ILE  HG13 1 1 
       1746 1 1 2 2  92 TRP HH2  . 347 TRP  HH2  1 1 
       1746 1 2 2 2 100 ILE HG12 . 355 ILE  HG12 1 1 
       1747 1 1 2 2  92 TRP HH2  . 347 TRP  HH2  1 1 
       1747 1 2 2 2 100 ILE MG   . 355 ILE  QG2  1 1 
       1748 1 1 2 2  92 TRP HH2  . 347 TRP  HH2  1 1 
       1748 1 2 2 2 100 ILE MD   . 355 ILE  QD1  1 1 
       1749 1 1 2 2  15 ARG HD3  . 270 ARG  HD3  1 1 
       1749 1 2 2 2 106 TRP HH2  . 361 TRP  HH2  1 1 
       1750 1 1 2 2  66 MET HB3  . 321 MET  HB3  1 1 
       1750 1 2 2 2 106 TRP HH2  . 361 TRP  HH2  1 1 
       1751 1 1 2 2  15 ARG QG   . 270 ARG  QG   1 1 
       1751 1 2 2 2 106 TRP HH2  . 361 TRP  HH2  1 1 
       1752 1 1 2 2 106 TRP HH2  . 361 TRP  HH2  1 1 
       1752 1 2 2 2 110 LYS QD   . 365 LYS  QD   1 1 
       1753 1 1 2 2  59 TRP HH2  . 314 TRP  HH2  1 1 
       1753 1 2 2 2  63 LEU MD1  . 318 LEU  QD1  1 1 
       1754 1 1 2 2  15 ARG HD2  . 270 ARG  HD2  1 1 
       1754 1 2 2 2 106 TRP HH2  . 361 TRP  HH2  1 1 
       1755 1 1 2 2  15 ARG QB   . 270 ARG  QB   1 1 
       1755 1 2 2 2 106 TRP HH2  . 361 TRP  HH2  1 1 
       1756 1 1 2 2  12 LEU QD   . 267 LEU  QQD  1 1 
       1756 1 2 2 2 106 TRP HH2  . 361 TRP  HH2  1 1 
       1757 1 1 2 2  59 TRP HH2  . 314 TRP  HH2  1 1 
       1757 1 2 2 2 106 TRP H    . 361 TRP  H    1 1 
       1758 1 1 2 2  59 TRP HH2  . 314 TRP  HH2  1 1 
       1758 1 2 2 2 104 LYS QE   . 359 LYS  QE   1 1 
       1759 1 1 2 2  59 TRP HH2  . 314 TRP  HH2  1 1 
       1759 1 2 2 2 105 ALA H    . 360 ALA  H    1 1 
       1760 1 1 2 2  59 TRP HH2  . 314 TRP  HH2  1 1 
       1760 1 2 2 2 104 LYS HA   . 359 LYS  HA   1 1 
       1761 1 1 2 2  59 TRP HH2  . 314 TRP  HH2  1 1 
       1761 1 2 2 2 105 ALA HA   . 360 ALA  HA   1 1 
       1762 1 1 2 2  59 TRP HH2  . 314 TRP  HH2  1 1 
       1762 1 2 2 2 108 VAL HB   . 363 VAL  HB   1 1 
       1763 1 1 2 2  59 TRP HH2  . 314 TRP  HH2  1 1 
       1763 1 2 2 2 104 LYS QB   . 359 LYS  QB   1 1 
       1764 1 1 2 2  59 TRP HH2  . 314 TRP  HH2  1 1 
       1764 1 2 2 2 105 ALA MB   . 360 ALA  QB   1 1 
       1765 1 1 2 2 106 TRP HE3  . 361 TRP  HE3  1 1 
       1765 1 2 2 2 110 LYS QD   . 365 LYS  QD   1 1 
       1766 1 1 2 2 106 TRP H    . 361 TRP  H    1 1 
       1766 1 2 2 2 106 TRP HE3  . 361 TRP  HE3  1 1 
       1767 1 1 2 2 106 TRP HE3  . 361 TRP  HE3  1 1 
       1767 1 2 2 2 109 VAL H    . 364 VAL  H    1 1 
       1768 1 1 2 2 106 TRP HA   . 361 TRP  HA   1 1 
       1768 1 2 2 2 106 TRP HE3  . 361 TRP  HE3  1 1 
       1769 1 1 2 2  66 MET HA   . 321 MET  HA   1 1 
       1769 1 2 2 2 106 TRP HE3  . 361 TRP  HE3  1 1 
       1770 1 1 2 2 106 TRP HB2  . 361 TRP  HB2  1 1 
       1770 1 2 2 2 106 TRP HE3  . 361 TRP  HE3  1 1 
       1771 1 1 2 2  66 MET HB3  . 321 MET  HB3  1 1 
       1771 1 2 2 2 106 TRP HE3  . 361 TRP  HE3  1 1 
       1772 1 1 2 2  12 LEU QD   . 267 LEU  QQD  1 1 
       1772 1 2 2 2 106 TRP HE3  . 361 TRP  HE3  1 1 
       1773 1 1 2 2 106 TRP HE3  . 361 TRP  HE3  1 1 
       1773 1 2 2 2 110 LYS H    . 365 LYS  H    1 1 
       1774 1 1 2 2  68 HIS H    . 323 HIS  H    1 1 
       1774 1 2 2 2  68 HIS HD2  . 323 HIS  HD2  1 1 
       1775 1 1 2 2  67 LYS H    . 322 LYS  H    1 1 
       1775 1 2 2 2  68 HIS HD2  . 323 HIS  HD2  1 1 
       1776 1 1 2 2  68 HIS HA   . 323 HIS  HA   1 1 
       1776 1 2 2 2  68 HIS HD2  . 323 HIS  HD2  1 1 
       1777 1 1 2 2  64 TYR HA   . 319 TYR  HA   1 1 
       1777 1 2 2 2  68 HIS HD2  . 323 HIS  HD2  1 1 
       1778 1 1 2 2  65 LEU HA   . 320 LEU  HA   1 1 
       1778 1 2 2 2  68 HIS HD2  . 323 HIS  HD2  1 1 
       1779 1 1 2 2  68 HIS HB2  . 323 HIS  HB2  1 1 
       1779 1 2 2 2  68 HIS HD2  . 323 HIS  HD2  1 1 
       1780 1 1 2 2  92 TRP HE3  . 347 TRP  HE3  1 1 
       1780 1 2 2 2  97 TYR HA   . 352 TYR  HA   1 1 
       1781 1 1 2 2  92 TRP HE3  . 347 TRP  HE3  1 1 
       1781 1 2 2 2  94 THR HA   . 349 THR  HA   1 1 
       1782 1 1 2 2  66 MET HA   . 321 MET  HA   1 1 
       1782 1 2 2 2 106 TRP HZ3  . 361 TRP  HZ3  1 1 
       1783 1 1 2 2  59 TRP HZ3  . 314 TRP  HZ3  1 1 
       1783 1 2 2 2 104 LYS QE   . 359 LYS  QE   1 1 
       1784 1 1 2 2  59 TRP HZ3  . 314 TRP  HZ3  1 1 
       1784 1 2 2 2 108 VAL QG   . 363 VAL  QQG  1 1 
       1785 1 1 2 2  59 TRP HZ3  . 314 TRP  HZ3  1 1 
       1785 1 2 2 2  62 ILE MG   . 317 ILE  QG2  1 1 
       1786 1 1 2 2  59 TRP HZ3  . 314 TRP  HZ3  1 1 
       1786 1 2 2 2  63 LEU HG   . 318 LEU  HG   1 1 
       1787 1 1 2 2  92 TRP HE3  . 347 TRP  HE3  1 1 
       1787 1 2 2 2  97 TYR H    . 352 TYR  H    1 1 
       1788 1 1 2 2  92 TRP HE3  . 347 TRP  HE3  1 1 
       1788 1 2 2 2  96 LYS QG   . 351 LYS  QG   1 1 
       1789 1 1 2 2  92 TRP HZ3  . 347 TRP  HZ3  1 1 
       1789 1 2 2 2 100 ILE HB   . 355 ILE  HB   1 1 
       1790 1 1 2 2  92 TRP HZ3  . 347 TRP  HZ3  1 1 
       1790 1 2 2 2  97 TYR H    . 352 TYR  H    1 1 
       1791 1 1 2 2  92 TRP HZ3  . 347 TRP  HZ3  1 1 
       1791 1 2 2 2  94 THR HA   . 349 THR  HA   1 1 
       1792 1 1 2 2  92 TRP HZ3  . 347 TRP  HZ3  1 1 
       1792 1 2 2 2  97 TYR HA   . 352 TYR  HA   1 1 
       1793 1 1 2 2  66 MET HB3  . 321 MET  HB3  1 1 
       1793 1 2 2 2 106 TRP HZ3  . 361 TRP  HZ3  1 1 
       1794 1 1 2 2  12 LEU QD   . 267 LEU  QQD  1 1 
       1794 1 2 2 2 106 TRP HZ3  . 361 TRP  HZ3  1 1 
       1795 1 1 2 2 106 TRP HA   . 361 TRP  HA   1 1 
       1795 1 2 2 2 106 TRP HZ3  . 361 TRP  HZ3  1 1 
       1796 1 1 2 2 106 TRP HZ3  . 361 TRP  HZ3  1 1 
       1796 1 2 2 2 110 LYS HA   . 365 LYS  HA   1 1 
       1797 1 1 2 2 106 TRP HZ3  . 361 TRP  HZ3  1 1 
       1797 1 2 2 2 113 LEU QD   . 368 LEU  QQD  1 1 
       1798 1 1 2 2  59 TRP HZ3  . 314 TRP  HZ3  1 1 
       1798 1 2 2 2 106 TRP H    . 361 TRP  H    1 1 
       1799 1 1 2 2  59 TRP HZ3  . 314 TRP  HZ3  1 1 
       1799 1 2 2 2 105 ALA HA   . 360 ALA  HA   1 1 
       1800 1 1 2 2  59 TRP HZ3  . 314 TRP  HZ3  1 1 
       1800 1 2 2 2 104 LYS QB   . 359 LYS  QB   1 1 
       1801 1 1 2 2  59 TRP HZ3  . 314 TRP  HZ3  1 1 
       1801 1 2 2 2 105 ALA MB   . 360 ALA  QB   1 1 
       1802 1 1 2 2  59 TRP HZ3  . 314 TRP  HZ3  1 1 
       1802 1 2 2 2  63 LEU MD1  . 318 LEU  QD1  1 1 
       1803 1 1 2 2  92 TRP HZ3  . 347 TRP  HZ3  1 1 
       1803 1 2 2 2  96 LYS QG   . 351 LYS  QG   1 1 
       1804 1 1 2 2 106 TRP HZ3  . 361 TRP  HZ3  1 1 
       1804 1 2 2 2 110 LYS QD   . 365 LYS  QD   1 1 
       1805 1 1 2 2  97 TYR QE   . 352 TYR  HE1  1 1 
       1805 1 2 2 2 101 THR HB   . 356 THR  HB   1 1 
       1806 1 1 2 2  60 HIS HD2  . 315 HIS  HD2  1 1 
       1806 1 2 2 2  61 VAL H    . 316 VAL  H    1 1 
       1807 1 1 2 2  57 GLY H    . 312 GLY  H    1 1 
       1807 1 2 2 2  60 HIS HD2  . 315 HIS  HD2  1 1 
       1808 1 1 2 2  52 ILE MD   . 307 ILE  QD1  1 1 
       1808 1 2 2 2  60 HIS HD2  . 315 HIS  HD2  1 1 
       1809 1 1 2 2  60 HIS H    . 315 HIS  H    1 1 
       1809 1 2 2 2  60 HIS HD2  . 315 HIS  HD2  1 1 
       1810 1 1 2 2  56 ARG H    . 311 ARG  H    1 1 
       1810 1 2 2 2  60 HIS HD2  . 315 HIS  HD2  1 1 
       1811 1 1 2 2  60 HIS HA   . 315 HIS  HA   1 1 
       1811 1 2 2 2  60 HIS HD2  . 315 HIS  HD2  1 1 
       1812 1 1 2 2  57 GLY HA2  . 312 GLY  HA2  1 1 
       1812 1 2 2 2  60 HIS HD2  . 315 HIS  HD2  1 1 
       1813 1 1 2 2  60 HIS HB2  . 315 HIS  HB2  1 1 
       1813 1 2 2 2  60 HIS HD2  . 315 HIS  HD2  1 1 
       1814 1 1 2 2  60 HIS HB3  . 315 HIS  HB3  1 1 
       1814 1 2 2 2  60 HIS HD2  . 315 HIS  HD2  1 1 
       1815 1 1 2 2  56 ARG HB2  . 311 ARG  HB2  1 1 
       1815 1 2 2 2  60 HIS HD2  . 315 HIS  HD2  1 1 
       1816 1 1 2 2  56 ARG HB3  . 311 ARG  HB3  1 1 
       1816 1 2 2 2  60 HIS HD2  . 315 HIS  HD2  1 1 
       1817 1 1 2 2  52 ILE HB   . 307 ILE  HB   1 1 
       1817 1 2 2 2  60 HIS HD2  . 315 HIS  HD2  1 1 
       1818 1 1 2 2  86 ALA H    . 341 ALA  H    1 1 
       1818 1 2 2 2  97 TYR QE   . 352 TYR  HE2  1 1 
       1819 1 1 2 2  86 ALA HA   . 341 ALA  HA   1 1 
       1819 1 2 2 2  97 TYR QE   . 352 TYR  HE2  1 1 
       1820 1 1 2 2  97 TYR QB   . 352 TYR  QB   1 1 
       1820 1 2 2 2  97 TYR QE   . 352 TYR  HE2  1 1 
       1821 1 1 2 2  86 ALA MB   . 341 ALA  QB   1 1 
       1821 1 2 2 2  97 TYR QE   . 352 TYR  HE2  1 1 
       1822 1 1 2 2 112 TYR HE2  . 367 TYR  HE2  1 1 
       1822 1 2 2 2 113 LEU H    . 368 LEU  H    1 1 
       1823 1 1 2 2  67 LYS HA   . 322 LYS  HA   1 1 
       1823 1 2 2 2 112 TYR HE2  . 367 TYR  HE2  1 1 
       1824 1 1 2 2  67 LYS HE2  . 322 LYS  HE2  1 1 
       1824 1 2 2 2 112 TYR HE2  . 367 TYR  HE2  1 1 
       1825 1 1 2 2 112 TYR HE2  . 367 TYR  HE2  1 1 
       1825 1 2 2 2 113 LEU QB   . 368 LEU  QB   1 1 
       1826 1 1 2 2 112 TYR HE2  . 367 TYR  HE2  1 1 
       1826 1 2 2 2 113 LEU QD   . 368 LEU  QQD  1 1 
       1827 1 1 2 2 112 TYR HE2  . 367 TYR  HE2  1 1 
       1827 1 2 2 2 113 LEU HA   . 368 LEU  HA   1 1 
       1828 1 1 2 2  59 TRP HE3  . 314 TRP  HE3  1 1 
       1828 1 2 2 2 105 ALA H    . 360 ALA  H    1 1 
       1829 1 1 2 2  59 TRP HE3  . 314 TRP  HE3  1 1 
       1829 1 2 2 2  62 ILE MG   . 317 ILE  QG2  1 1 
       1830 1 1 2 2  59 TRP H    . 314 TRP  H    1 1 
       1830 1 2 2 2  59 TRP HE3  . 314 TRP  HE3  1 1 
       1831 1 1 2 2  59 TRP HA   . 314 TRP  HA   1 1 
       1831 1 2 2 2  59 TRP HE3  . 314 TRP  HE3  1 1 
       1832 1 1 2 2  59 TRP HE3  . 314 TRP  HE3  1 1 
       1832 1 2 2 2 104 LYS QB   . 359 LYS  QB   1 1 
       1833 1 1 2 2  59 TRP HE3  . 314 TRP  HE3  1 1 
       1833 1 2 2 2 105 ALA MB   . 360 ALA  QB   1 1 
       1834 1 1 2 2  59 TRP HE3  . 314 TRP  HE3  1 1 
       1834 1 2 2 2  62 ILE MD   . 317 ILE  QD1  1 1 
       1835 1 1 2 2  59 TRP HE3  . 314 TRP  HE3  1 1 
       1835 1 2 2 2  63 LEU MD1  . 318 LEU  QD1  1 1 
       1836 1 1 2 2  64 TYR QB   . 319 TYR  QB   1 1 
       1836 1 2 2 2  64 TYR HE2  . 319 TYR  HE2  1 1 
       1837 1 1 2 2  64 TYR HE2  . 319 TYR  HE2  1 1 
       1837 1 2 2 2  65 LEU MD2  . 320 LEU  QD2  1 1 
       1838 1 1 2 2  24 ILE MG   . 279 ILE  QG2  1 1 
       1838 1 2 2 2  64 TYR HE2  . 319 TYR  HE2  1 1 
       1839 1 1 2 2  28 ILE MD   . 283 ILE  QD1  1 1 
       1839 1 2 2 2  64 TYR HE2  . 319 TYR  HE2  1 1 
       1840 1 1 2 2  37 ILE MD   . 292 ILE  QD1  1 1 
       1840 1 2 2 2  64 TYR HE2  . 319 TYR  HE2  1 1 
       1841 1 1 2 2  92 TRP HZ2  . 347 TRP  HZ2  1 1 
       1841 1 2 2 2  96 LYS QD   . 351 LYS  QD   1 1 
       1842 1 1 2 2  92 TRP HZ2  . 347 TRP  HZ2  1 1 
       1842 1 2 2 2 100 ILE MD   . 355 ILE  QD1  1 1 
       1843 1 1 2 2  59 TRP HZ2  . 314 TRP  HZ2  1 1 
       1843 1 2 2 2 105 ALA HA   . 360 ALA  HA   1 1 
       1844 1 1 2 2  59 TRP HZ2  . 314 TRP  HZ2  1 1 
       1844 1 2 2 2 104 LYS QB   . 359 LYS  QB   1 1 
       1845 1 1 2 2  59 TRP HZ2  . 314 TRP  HZ2  1 1 
       1845 1 2 2 2 108 VAL QG   . 363 VAL  QQG  1 1 
       1846 1 1 2 2  59 TRP HZ2  . 314 TRP  HZ2  1 1 
       1846 1 2 2 2  63 LEU MD1  . 318 LEU  QD1  1 1 
       1847 1 1 2 2  12 LEU HA   . 267 LEU  HA   1 1 
       1847 1 2 2 2 106 TRP HZ2  . 361 TRP  HZ2  1 1 
       1848 1 1 2 2  15 ARG HD2  . 270 ARG  HD2  1 1 
       1848 1 2 2 2 106 TRP HZ2  . 361 TRP  HZ2  1 1 
       1849 1 1 2 2  11 GLU HG2  . 266 GLU  HG2  1 1 
       1849 1 2 2 2 106 TRP HZ2  . 361 TRP  HZ2  1 1 
       1850 1 1 2 2  15 ARG QG   . 270 ARG  QG   1 1 
       1850 1 2 2 2 106 TRP HZ2  . 361 TRP  HZ2  1 1 
       1851 1 1 2 2  15 ARG QB   . 270 ARG  QB   1 1 
       1851 1 2 2 2 106 TRP HZ2  . 361 TRP  HZ2  1 1 
       1852 1 1 2 2  71 THR MG   . 326 THR  QG2  1 1 
       1852 1 2 2 2 106 TRP HZ2  . 361 TRP  HZ2  1 1 
       1853 1 1 2 2 106 TRP HZ2  . 361 TRP  HZ2  1 1 
       1853 1 2 2 2 113 LEU QD   . 368 LEU  QQD  1 1 
       1854 1 1 2 2  12 LEU QD   . 267 LEU  QQD  1 1 
       1854 1 2 2 2 106 TRP HZ2  . 361 TRP  HZ2  1 1 
       1855 1 1 2 2  11 GLU HA   . 266 GLU  HA   1 1 
       1855 1 2 2 2 106 TRP HZ2  . 361 TRP  HZ2  1 1 
       1856 1 1 2 2  60 HIS H    . 315 HIS  H    1 1 
       1856 1 2 2 2  60 HIS HE1  . 315 HIS  HE1  1 1 
       1857 1 1 2 2  56 ARG HB3  . 311 ARG  HB3  1 1 
       1857 1 2 2 2  60 HIS HE1  . 315 HIS  HE1  1 1 
       1858 1 1 2 2  60 HIS HE1  . 315 HIS  HE1  1 1 
       1858 1 2 2 2  63 LEU MD1  . 318 LEU  QD1  1 1 
       1859 1 1 2 2  59 TRP HE1  . 314 TRP  HE1  1 1 
       1859 1 2 2 2  60 HIS HE1  . 315 HIS  HE1  1 1 
       1860 1 1 2 2  59 TRP HD1  . 314 TRP  HD1  1 1 
       1860 1 2 2 2  60 HIS HE1  . 315 HIS  HE1  1 1 
       1861 1 1 2 2   3 VAL H    . 258 VAL  H    1 1 
       1861 1 2 2 2   3 VAL QG   . 258 VAL  QQG  1 1 
       1862 1 1 2 2   3 VAL HA   . 258 VAL  HA   1 1 
       1862 1 2 2 2   3 VAL QG   . 258 VAL  QQG  1 1 
       1863 1 1 2 2   3 VAL QG   . 258 VAL  QQG  1 1 
       1863 1 2 2 2   4 GLU H    . 259 GLU  H    1 1 
       1864 1 1 2 2   3 VAL QG   . 258 VAL  QQG  1 1 
       1864 1 2 2 2   4 GLU HA   . 259 GLU  HA   1 1 
       1865 1 1 2 2   3 VAL QG   . 258 VAL  QQG  1 1 
       1865 1 2 2 2   4 GLU QG   . 259 GLU  QG   1 1 
       1866 1 1 2 2   3 VAL QG   . 258 VAL  QQG  1 1 
       1866 1 2 2 2   5 PHE H    . 260 PHE  H    1 1 
       1867 1 1 2 2   7 GLU H    . 262 GLU  H    1 1 
       1867 1 2 2 2   7 GLU QG   . 262 GLU  QG   1 1 
       1868 1 1 2 2   9 ARG H    . 264 ARG  H    1 1 
       1868 1 2 2 2   9 ARG QD   . 264 ARG  QD   1 1 
       1869 1 1 2 2   9 ARG HA   . 264 ARG  HA   1 1 
       1869 1 2 2 2   9 ARG QD   . 264 ARG  QD   1 1 
       1870 1 1 2 2   9 ARG HB2  . 264 ARG  HB2  1 1 
       1870 1 2 2 2   9 ARG QD   . 264 ARG  QD   1 1 
       1871 1 1 2 2   9 ARG QD   . 264 ARG  QD   1 1 
       1871 1 2 2 2  10 LYS H    . 265 LYS  H    1 1 
       1872 1 1 2 2   9 ARG QD   . 264 ARG  QD   1 1 
       1872 1 2 2 2  10 LYS HA   . 265 LYS  HA   1 1 
       1873 1 1 2 2   9 ARG QD   . 264 ARG  QD   1 1 
       1873 1 2 2 2  11 GLU H    . 266 GLU  H    1 1 
       1874 1 1 2 2  11 GLU HG3  . 266 GLU  HG3  1 1 
       1874 1 2 2 2  15 ARG QD   . 270 ARG  QD   1 1 
       1875 1 1 2 2  12 LEU QD   . 267 LEU  QQD  1 1 
       1875 1 2 2 2  15 ARG QD   . 270 ARG  QD   1 1 
       1876 1 1 2 2  13 VAL HA   . 268 VAL  HA   1 1 
       1876 1 2 2 2  72 ASP QB   . 327 ASP  QB   1 1 
       1877 1 1 2 2  13 VAL MG2  . 268 VAL  QG2  1 1 
       1877 1 2 2 2  72 ASP QB   . 327 ASP  QB   1 1 
       1878 1 1 2 2  14 LYS QD   . 269 LYS  QD   1 1 
       1878 1 2 2 2  15 ARG H    . 270 ARG  H    1 1 
       1879 1 1 2 2  14 LYS QD   . 269 LYS  QD   1 1 
       1879 1 2 2 2  15 ARG HA   . 270 ARG  HA   1 1 
       1880 1 1 2 2  15 ARG H    . 270 ARG  H    1 1 
       1880 1 2 2 2  15 ARG QD   . 270 ARG  QD   1 1 
       1881 1 1 2 2  15 ARG QD   . 270 ARG  QD   1 1 
       1881 1 2 2 2 106 TRP HZ3  . 361 TRP  HZ3  1 1 
       1882 1 1 2 2  15 ARG QD   . 270 ARG  QD   1 1 
       1882 1 2 2 2 106 TRP HZ2  . 361 TRP  HZ2  1 1 
       1883 1 1 2 2  15 ARG QD   . 270 ARG  QD   1 1 
       1883 1 2 2 2 106 TRP HH2  . 361 TRP  HH2  1 1 
       1884 1 1 2 2  16 ASP QB   . 271 ASP  QB   1 1 
       1884 1 2 2 2  72 ASP QB   . 327 ASP  QB   1 1 
       1885 1 1 2 2  18 GLY H    . 273 GLY  H    1 1 
       1885 1 2 2 2  70 VAL QG   . 325 VAL  QQG  1 1 
       1886 1 1 2 2  18 GLY QA   . 273 GLY  QA   1 1 
       1886 1 2 2 2  19 LYS QG   . 274 LYS  QG   1 1 
       1887 1 1 2 2  21 VAL H    . 276 VAL  H    1 1 
       1887 1 2 2 2  75 LYS QB   . 330 LYS  QB   1 1 
       1888 1 1 2 2  21 VAL H    . 276 VAL  H    1 1 
       1888 1 2 2 2  75 LYS QE   . 330 LYS  QE   1 1 
       1889 1 1 2 2  24 ILE MD   . 279 ILE  QD1  1 1 
       1889 1 2 2 2  75 LYS QE   . 330 LYS  QE   1 1 
       1890 1 1 2 2  26 GLU QG   . 281 GLU  QG   1 1 
       1890 1 2 2 2  27 GLU H    . 282 GLU  H    1 1 
       1891 1 1 2 2  26 GLU QG   . 281 GLU  QG   1 1 
       1891 1 2 2 2  30 THR H    . 285 THR  H    1 1 
       1892 1 1 2 2  26 GLU QG   . 281 GLU  QG   1 1 
       1892 1 2 2 2  30 THR MG   . 285 THR  QG2  1 1 
       1893 1 1 2 2  27 GLU HA   . 282 GLU  HA   1 1 
       1893 1 2 2 2  31 LYS QG   . 286 LYS  QG   1 1 
       1894 1 1 2 2  27 GLU HG3  . 282 GLU  HG3  1 1 
       1894 1 2 2 2  28 ILE QG   . 283 ILE  QG1  1 1 
       1895 1 1 2 2  28 ILE H    . 283 ILE  H    1 1 
       1895 1 2 2 2  28 ILE QG   . 283 ILE  QG1  1 1 
       1896 1 1 2 2  28 ILE HA   . 283 ILE  HA   1 1 
       1896 1 2 2 2  28 ILE QG   . 283 ILE  QG1  1 1 
       1897 1 1 2 2  28 ILE HA   . 283 ILE  HA   1 1 
       1897 1 2 2 2  31 LYS QG   . 286 LYS  QG   1 1 
       1898 1 1 2 2  28 ILE QG   . 283 ILE  QG1  1 1 
       1898 1 2 2 2  29 CYS H    . 284 CYSS H    1 1 
       1899 1 1 2 2  28 ILE QG   . 283 ILE  QG1  1 1 
       1899 1 2 2 2  64 TYR HE2  . 319 TYR  HE2  1 1 
       1900 1 1 2 2  30 THR H    . 285 THR  H    1 1 
       1900 1 2 2 2  31 LYS QG   . 286 LYS  QG   1 1 
       1901 1 1 2 2  30 THR MG   . 285 THR  QG2  1 1 
       1901 1 2 2 2  31 LYS QG   . 286 LYS  QG   1 1 
       1902 1 1 2 2  31 LYS H    . 286 LYS  H    1 1 
       1902 1 2 2 2  31 LYS QG   . 286 LYS  QG   1 1 
       1903 1 1 2 2  31 LYS HA   . 286 LYS  HA   1 1 
       1903 1 2 2 2  31 LYS QG   . 286 LYS  QG   1 1 
       1904 1 1 2 2  31 LYS QD   . 286 LYS  QD   1 1 
       1904 1 2 2 2  31 LYS QG   . 286 LYS  QG   1 1 
       1905 1 1 2 2  31 LYS QE   . 286 LYS  QE   1 1 
       1905 1 2 2 2  31 LYS QG   . 286 LYS  QG   1 1 
       1906 1 1 2 2  37 ILE MD   . 292 ILE  QD1  1 1 
       1906 1 2 2 2  60 HIS QB   . 315 HIS  QB   1 1 
       1907 1 1 2 2  39 GLU QB   . 294 GLU  QB   1 1 
       1907 1 2 2 2  42 CYS QB   . 297 CYSS QB   1 1 
       1908 1 1 2 2  40 ILE HA   . 295 ILE  HA   1 1 
       1908 1 2 2 2  40 ILE QG   . 295 ILE  QG1  1 1 
       1909 1 1 2 2  40 ILE QG   . 295 ILE  QG1  1 1 
       1909 1 2 2 2  41 ILE H    . 296 ILE  H    1 1 
       1910 1 1 2 2  40 ILE MD   . 295 ILE  QD1  1 1 
       1910 1 2 2 2  47 TYR QB   . 302 TYR  QB   1 1 
       1911 1 1 2 2  41 ILE H    . 296 ILE  H    1 1 
       1911 1 2 2 2  42 CYS QB   . 297 CYSS QB   1 1 
       1912 1 1 2 2  41 ILE HB   . 296 ILE  HB   1 1 
       1912 1 2 2 2  42 CYS QB   . 297 CYSS QB   1 1 
       1913 1 1 2 2  41 ILE MG   . 296 ILE  QG2  1 1 
       1913 1 2 2 2  42 CYS QB   . 297 CYSS QB   1 1 
       1914 1 1 2 2  42 CYS H    . 297 CYSS H    1 1 
       1914 1 2 2 2  42 CYS QB   . 297 CYSS QB   1 1 
       1915 1 1 2 2  43 GLU HA   . 298 GLU  HA   1 1 
       1915 1 2 2 2  43 GLU QG   . 298 GLU  QG   1 1 
       1916 1 1 2 2  43 GLU HB3  . 298 GLU  HB3  1 1 
       1916 1 2 2 2  45 LYS QE   . 300 LYS  QE   1 1 
       1917 1 1 2 2  43 GLU QG   . 298 GLU  QG   1 1 
       1917 1 2 2 2  44 ASN H    . 299 ASN  H    1 1 
       1918 1 1 2 2  43 GLU QG   . 298 GLU  QG   1 1 
       1918 1 2 2 2  45 LYS H    . 300 LYS  H    1 1 
       1919 1 1 2 2  43 GLU QG   . 298 GLU  QG   1 1 
       1919 1 2 2 2  45 LYS HG2  . 300 LYS  HG2  1 1 
       1920 1 1 2 2  43 GLU QG   . 298 GLU  QG   1 1 
       1920 1 2 2 2  45 LYS QE   . 300 LYS  QE   1 1 
       1921 1 1 2 2  44 ASN H    . 299 ASN  H    1 1 
       1921 1 2 2 2  44 ASN QB   . 299 ASN  QB   1 1 
       1922 1 1 2 2  44 ASN HA   . 299 ASN  HA   1 1 
       1922 1 2 2 2  44 ASN QD   . 299 ASN  QD2  1 1 
       1923 1 1 2 2  44 ASN QB   . 299 ASN  QB   1 1 
       1923 1 2 2 2  44 ASN QD   . 299 ASN  QD2  1 1 
       1924 1 1 2 2  44 ASN QB   . 299 ASN  QB   1 1 
       1924 1 2 2 2  45 LYS H    . 300 LYS  H    1 1 
       1925 1 1 2 2  45 LYS H    . 300 LYS  H    1 1 
       1925 1 2 2 2  45 LYS QE   . 300 LYS  QE   1 1 
       1926 1 1 2 2  45 LYS HA   . 300 LYS  HA   1 1 
       1926 1 2 2 2  45 LYS QE   . 300 LYS  QE   1 1 
       1927 1 1 2 2  45 LYS HB2  . 300 LYS  HB2  1 1 
       1927 1 2 2 2  45 LYS QE   . 300 LYS  QE   1 1 
       1928 1 1 2 2  45 LYS QE   . 300 LYS  QE   1 1 
       1928 1 2 2 2  46 THR H    . 301 THR  H    1 1 
       1929 1 1 2 2  46 THR MG   . 301 THR  QG2  1 1 
       1929 1 2 2 2  83 ASP QB   . 338 ASP  QB   1 1 
       1930 1 1 2 2  47 TYR H    . 302 TYR  H    1 1 
       1930 1 2 2 2  47 TYR QB   . 302 TYR  QB   1 1 
       1931 1 1 2 2  47 TYR QB   . 302 TYR  QB   1 1 
       1931 1 2 2 2  48 ALA H    . 303 ALA  H    1 1 
       1932 1 1 2 2  47 TYR QB   . 302 TYR  QB   1 1 
       1932 1 2 2 2  48 ALA MB   . 303 ALA  QB   1 1 
       1933 1 1 2 2  47 TYR QB   . 302 TYR  QB   1 1 
       1933 1 2 2 2  52 ILE H    . 307 ILE  H    1 1 
       1934 1 1 2 2  47 TYR QB   . 302 TYR  QB   1 1 
       1934 1 2 2 2  52 ILE MG   . 307 ILE  QG2  1 1 
       1935 1 1 2 2  47 TYR QB   . 302 TYR  QB   1 1 
       1935 1 2 2 2  54 ARG HA   . 309 ARG  HA   1 1 
       1936 1 1 2 2  47 TYR QB   . 302 TYR  QB   1 1 
       1936 1 2 2 2  54 ARG QB   . 309 ARG  QB   1 1 
       1937 1 1 2 2  47 TYR QB   . 302 TYR  QB   1 1 
       1937 1 2 2 2  57 GLY HA3  . 312 GLY  HA3  1 1 
       1938 1 1 2 2  48 ALA HA   . 303 ALA  HA   1 1 
       1938 1 2 2 2  51 ASN QB   . 306 ASN  QB   1 1 
       1939 1 1 2 2  48 ALA MB   . 303 ALA  QB   1 1 
       1939 1 2 2 2  51 ASN QB   . 306 ASN  QB   1 1 
       1940 1 1 2 2  51 ASN H    . 306 ASN  H    1 1 
       1940 1 2 2 2  51 ASN QB   . 306 ASN  QB   1 1 
       1941 1 1 2 2  52 ILE HA   . 307 ILE  HA   1 1 
       1941 1 2 2 2  53 ASP QB   . 308 ASP  QB   1 1 
       1942 1 1 2 2  52 ILE MD   . 307 ILE  QD1  1 1 
       1942 1 2 2 2  56 ARG QG   . 311 ARG  QG   1 1 
       1943 1 1 2 2  53 ASP H    . 308 ASP  H    1 1 
       1943 1 2 2 2  53 ASP QB   . 308 ASP  QB   1 1 
       1944 1 1 2 2  53 ASP HA   . 308 ASP  HA   1 1 
       1944 1 2 2 2  54 ARG QD   . 309 ARG  QD   1 1 
       1945 1 1 2 2  53 ASP QB   . 308 ASP  QB   1 1 
       1945 1 2 2 2  54 ARG H    . 309 ARG  H    1 1 
       1946 1 1 2 2  53 ASP QB   . 308 ASP  QB   1 1 
       1946 1 2 2 2  55 SER H    . 310 SER  H    1 1 
       1947 1 1 2 2  54 ARG H    . 309 ARG  H    1 1 
       1947 1 2 2 2  54 ARG QD   . 309 ARG  QD   1 1 
       1948 1 1 2 2  54 ARG QG   . 309 ARG  QG   1 1 
       1948 1 2 2 2  55 SER H    . 310 SER  H    1 1 
       1949 1 1 2 2  54 ARG QG   . 309 ARG  QG   1 1 
       1949 1 2 2 2  55 SER HA   . 310 SER  HA   1 1 
       1950 1 1 2 2  54 ARG QG   . 309 ARG  QG   1 1 
       1950 1 2 2 2  55 SER QB   . 310 SER  QB   1 1 
       1951 1 1 2 2  54 ARG QG   . 309 ARG  QG   1 1 
       1951 1 2 2 2  56 ARG H    . 311 ARG  H    1 1 
       1952 1 1 2 2  54 ARG QD   . 309 ARG  QD   1 1 
       1952 1 2 2 2  55 SER H    . 310 SER  H    1 1 
       1953 1 1 2 2  56 ARG H    . 311 ARG  H    1 1 
       1953 1 2 2 2  56 ARG QG   . 311 ARG  QG   1 1 
       1954 1 1 2 2  56 ARG H    . 311 ARG  H    1 1 
       1954 1 2 2 2  56 ARG QD   . 311 ARG  QD   1 1 
       1955 1 1 2 2  56 ARG QG   . 311 ARG  QG   1 1 
       1955 1 2 2 2  57 GLY H    . 312 GLY  H    1 1 
       1956 1 1 2 2  56 ARG QG   . 311 ARG  QG   1 1 
       1956 1 2 2 2  60 HIS HD2  . 315 HIS  HD2  1 1 
       1957 1 1 2 2  56 ARG QD   . 311 ARG  QD   1 1 
       1957 1 2 2 2  59 TRP HD1  . 314 TRP  HD1  1 1 
       1958 1 1 2 2  56 ARG QD   . 311 ARG  QD   1 1 
       1958 1 2 2 2  60 HIS HD2  . 315 HIS  HD2  1 1 
       1959 1 1 2 2  59 TRP HH2  . 314 TRP  HH2  1 1 
       1959 1 2 2 2 104 LYS QG   . 359 LYS  QG   1 1 
       1960 1 1 2 2  59 TRP HH2  . 314 TRP  HH2  1 1 
       1960 1 2 2 2 104 LYS QD   . 359 LYS  QD   1 1 
       1961 1 1 2 2  62 ILE HA   . 317 ILE  HA   1 1 
       1961 1 2 2 2  66 MET QG   . 321 MET  QG   1 1 
       1962 1 1 2 2  62 ILE MG   . 317 ILE  QG2  1 1 
       1962 1 2 2 2  66 MET QG   . 321 MET  QG   1 1 
       1963 1 1 2 2  63 LEU HA   . 318 LEU  HA   1 1 
       1963 1 2 2 2  67 LYS QE   . 322 LYS  QE   1 1 
       1964 1 1 2 2  63 LEU MD1  . 318 LEU  QD1  1 1 
       1964 1 2 2 2  67 LYS QE   . 322 LYS  QE   1 1 
       1965 1 1 2 2  64 TYR HA   . 319 TYR  HA   1 1 
       1965 1 2 2 2  67 LYS QB   . 322 LYS  QB   1 1 
       1966 1 1 2 2  64 TYR HA   . 319 TYR  HA   1 1 
       1966 1 2 2 2  67 LYS QG   . 322 LYS  QG   1 1 
       1967 1 1 2 2  64 TYR HA   . 319 TYR  HA   1 1 
       1967 1 2 2 2  67 LYS QD   . 322 LYS  QD   1 1 
       1968 1 1 2 2  64 TYR HD2  . 319 TYR  HD2  1 1 
       1968 1 2 2 2  65 LEU QB   . 320 LEU  QB   1 1 
       1969 1 1 2 2  65 LEU H    . 320 LEU  H    1 1 
       1969 1 2 2 2  65 LEU QB   . 320 LEU  QB   1 1 
       1970 1 1 2 2  65 LEU HA   . 320 LEU  HA   1 1 
       1970 1 2 2 2  70 VAL QG   . 325 VAL  QQG  1 1 
       1971 1 1 2 2  65 LEU QB   . 320 LEU  QB   1 1 
       1971 1 2 2 2  68 HIS HB2  . 323 HIS  HB2  1 1 
       1972 1 1 2 2  65 LEU QB   . 320 LEU  QB   1 1 
       1972 1 2 2 2  70 VAL H    . 325 VAL  H    1 1 
       1973 1 1 2 2  65 LEU QB   . 320 LEU  QB   1 1 
       1973 1 2 2 2  70 VAL QG   . 325 VAL  QQG  1 1 
       1974 1 1 2 2  66 MET H    . 321 MET  H    1 1 
       1974 1 2 2 2  66 MET QG   . 321 MET  QG   1 1 
       1975 1 1 2 2  66 MET HA   . 321 MET  HA   1 1 
       1975 1 2 2 2  66 MET QG   . 321 MET  QG   1 1 
       1976 1 1 2 2  66 MET HA   . 321 MET  HA   1 1 
       1976 1 2 2 2 109 VAL QG   . 364 VAL  QQG  1 1 
       1977 1 1 2 2  66 MET HB2  . 321 MET  HB2  1 1 
       1977 1 2 2 2 109 VAL QG   . 364 VAL  QQG  1 1 
       1978 1 1 2 2  66 MET QG   . 321 MET  QG   1 1 
       1978 1 2 2 2  67 LYS H    . 322 LYS  H    1 1 
       1979 1 1 2 2  66 MET QG   . 321 MET  QG   1 1 
       1979 1 2 2 2  70 VAL H    . 325 VAL  H    1 1 
       1980 1 1 2 2  66 MET QG   . 321 MET  QG   1 1 
       1980 1 2 2 2  71 THR HA   . 326 THR  HA   1 1 
       1981 1 1 2 2  66 MET QG   . 321 MET  QG   1 1 
       1981 1 2 2 2  71 THR MG   . 326 THR  QG2  1 1 
       1982 1 1 2 2  66 MET QG   . 321 MET  QG   1 1 
       1982 1 2 2 2  76 ILE MD   . 331 ILE  QD1  1 1 
       1983 1 1 2 2  66 MET QG   . 321 MET  QG   1 1 
       1983 1 2 2 2 102 LEU QD   . 357 LEU  QQD  1 1 
       1984 1 1 2 2  66 MET QG   . 321 MET  QG   1 1 
       1984 1 2 2 2 106 TRP HE3  . 361 TRP  HE3  1 1 
       1985 1 1 2 2  66 MET QG   . 321 MET  QG   1 1 
       1985 1 2 2 2 106 TRP HZ3  . 361 TRP  HZ3  1 1 
       1986 1 1 2 2  67 LYS H    . 322 LYS  H    1 1 
       1986 1 2 2 2  67 LYS QB   . 322 LYS  QB   1 1 
       1987 1 1 2 2  67 LYS H    . 322 LYS  H    1 1 
       1987 1 2 2 2  67 LYS QG   . 322 LYS  QG   1 1 
       1988 1 1 2 2  67 LYS H    . 322 LYS  H    1 1 
       1988 1 2 2 2  67 LYS QD   . 322 LYS  QD   1 1 
       1989 1 1 2 2  67 LYS H    . 322 LYS  H    1 1 
       1989 1 2 2 2 109 VAL QG   . 364 VAL  QQG  1 1 
       1990 1 1 2 2  67 LYS HA   . 322 LYS  HA   1 1 
       1990 1 2 2 2  67 LYS QG   . 322 LYS  QG   1 1 
       1991 1 1 2 2  67 LYS HA   . 322 LYS  HA   1 1 
       1991 1 2 2 2  67 LYS QD   . 322 LYS  QD   1 1 
       1992 1 1 2 2  67 LYS HA   . 322 LYS  HA   1 1 
       1992 1 2 2 2 109 VAL QG   . 364 VAL  QQG  1 1 
       1993 1 1 2 2  67 LYS QB   . 322 LYS  QB   1 1 
       1993 1 2 2 2  67 LYS QD   . 322 LYS  QD   1 1 
       1994 1 1 2 2  67 LYS QB   . 322 LYS  QB   1 1 
       1994 1 2 2 2  67 LYS QE   . 322 LYS  QE   1 1 
       1995 1 1 2 2  67 LYS QB   . 322 LYS  QB   1 1 
       1995 1 2 2 2  68 HIS H    . 323 HIS  H    1 1 
       1996 1 1 2 2  67 LYS QB   . 322 LYS  QB   1 1 
       1996 1 2 2 2  68 HIS HD2  . 323 HIS  HD2  1 1 
       1997 1 1 2 2  67 LYS QB   . 322 LYS  QB   1 1 
       1997 1 2 2 2  69 GLY H    . 324 GLY  H    1 1 
       1998 1 1 2 2  67 LYS QE   . 322 LYS  QE   1 1 
       1998 1 2 2 2  67 LYS QG   . 322 LYS  QG   1 1 
       1999 1 1 2 2  67 LYS QG   . 322 LYS  QG   1 1 
       1999 1 2 2 2 112 TYR HE2  . 367 TYR  HE2  1 1 
       2000 1 1 2 2  67 LYS QE   . 322 LYS  QE   1 1 
       2000 1 2 2 2 109 VAL HA   . 364 VAL  HA   1 1 
       2001 1 1 2 2  67 LYS QE   . 322 LYS  QE   1 1 
       2001 1 2 2 2 109 VAL QG   . 364 VAL  QQG  1 1 
       2002 1 1 2 2  67 LYS QE   . 322 LYS  QE   1 1 
       2002 1 2 2 2 112 TYR HE2  . 367 TYR  HE2  1 1 
       2003 1 1 2 2  67 LYS QE   . 322 LYS  QE   1 1 
       2003 1 2 2 2 112 TYR HD2  . 367 TYR  HD2  1 1 
       2004 1 1 2 2  68 HIS HB2  . 323 HIS  HB2  1 1 
       2004 1 2 2 2  70 VAL QG   . 325 VAL  QQG  1 1 
       2005 1 1 2 2  69 GLY QA   . 324 GLY  QA   1 1 
       2005 1 2 2 2  71 THR H    . 326 THR  H    1 1 
       2006 1 1 2 2  71 THR H    . 326 THR  H    1 1 
       2006 1 2 2 2  72 ASP QB   . 327 ASP  QB   1 1 
       2007 1 1 2 2  71 THR MG   . 326 THR  QG2  1 1 
       2007 1 2 2 2  72 ASP QB   . 327 ASP  QB   1 1 
       2008 1 1 2 2  72 ASP H    . 327 ASP  H    1 1 
       2008 1 2 2 2  72 ASP QB   . 327 ASP  QB   1 1 
       2009 1 1 2 2  72 ASP H    . 327 ASP  H    1 1 
       2009 1 2 2 2  75 LYS QB   . 330 LYS  QB   1 1 
       2010 1 1 2 2  72 ASP QB   . 327 ASP  QB   1 1 
       2010 1 2 2 2  73 PRO QD   . 328 PRO  QD   1 1 
       2011 1 1 2 2  72 ASP QB   . 327 ASP  QB   1 1 
       2011 1 2 2 2  75 LYS H    . 330 LYS  H    1 1 
       2012 1 1 2 2  72 ASP QB   . 327 ASP  QB   1 1 
       2012 1 2 2 2  75 LYS QB   . 330 LYS  QB   1 1 
       2013 1 1 2 2  72 ASP QB   . 327 ASP  QB   1 1 
       2013 1 2 2 2  75 LYS QG   . 330 LYS  QG   1 1 
       2014 1 1 2 2  74 ASP H    . 329 ASP  H    1 1 
       2014 1 2 2 2  74 ASP QB   . 329 ASP  QB   1 1 
       2015 1 1 2 2  74 ASP H    . 329 ASP  H    1 1 
       2015 1 2 2 2  75 LYS QB   . 330 LYS  QB   1 1 
       2016 1 1 2 2  74 ASP QB   . 329 ASP  QB   1 1 
       2016 1 2 2 2  75 LYS H    . 330 LYS  H    1 1 
       2017 1 1 2 2  74 ASP QB   . 329 ASP  QB   1 1 
       2017 1 2 2 2  75 LYS HA   . 330 LYS  HA   1 1 
       2018 1 1 2 2  74 ASP QB   . 329 ASP  QB   1 1 
       2018 1 2 2 2  75 LYS QB   . 330 LYS  QB   1 1 
       2019 1 1 2 2  75 LYS H    . 330 LYS  H    1 1 
       2019 1 2 2 2  75 LYS QB   . 330 LYS  QB   1 1 
       2020 1 1 2 2  75 LYS H    . 330 LYS  H    1 1 
       2020 1 2 2 2  75 LYS QG   . 330 LYS  QG   1 1 
       2021 1 1 2 2  75 LYS H    . 330 LYS  H    1 1 
       2021 1 2 2 2  75 LYS QE   . 330 LYS  QE   1 1 
       2022 1 1 2 2  75 LYS HA   . 330 LYS  HA   1 1 
       2022 1 2 2 2  75 LYS QG   . 330 LYS  QG   1 1 
       2023 1 1 2 2  75 LYS QB   . 330 LYS  QB   1 1 
       2023 1 2 2 2  76 ILE H    . 331 ILE  H    1 1 
       2024 1 1 2 2  77 LEU QD   . 332 LEU  QD1  1 1 
       2024 1 2 2 2  87 LYS QB   . 342 LYS  QB   1 1 
       2025 1 1 2 2  78 GLU H    . 333 GLU  H    1 1 
       2025 1 2 2 2  80 LEU QD   . 335 LEU  QQD  1 1 
       2026 1 1 2 2  78 GLU QG   . 333 GLU  QG   1 1 
       2026 1 2 2 2  79 LEU H    . 334 LEU  H    1 1 
       2027 1 1 2 2  79 LEU HG   . 334 LEU  HG   1 1 
       2027 1 2 2 2  80 LEU QD   . 335 LEU  QQD  1 1 
       2028 1 1 2 2  80 LEU HA   . 335 LEU  HA   1 1 
       2028 1 2 2 2  80 LEU QD   . 335 LEU  QQD  1 1 
       2029 1 1 2 2  80 LEU QB   . 335 LEU  QB   1 1 
       2029 1 2 2 2  84 SER H    . 339 SER  H    1 1 
       2030 1 1 2 2  80 LEU QB   . 335 LEU  QB   1 1 
       2030 1 2 2 2  84 SER QB   . 339 SER  QB   1 1 
       2031 1 1 2 2  80 LEU QD   . 335 LEU  QQD  1 1 
       2031 1 2 2 2  84 SER H    . 339 SER  H    1 1 
       2032 1 1 2 2  82 ARG H    . 337 ARG  H    1 1 
       2032 1 2 2 2  82 ARG QG   . 337 ARG  QG   1 1 
       2033 1 1 2 2  82 ARG QG   . 337 ARG  QG   1 1 
       2033 1 2 2 2  83 ASP H    . 338 ASP  H    1 1 
       2034 1 1 2 2  83 ASP H    . 338 ASP  H    1 1 
       2034 1 2 2 2  83 ASP QB   . 338 ASP  QB   1 1 
       2035 1 1 2 2  84 SER QB   . 339 SER  QB   1 1 
       2035 1 2 2 2  85 LYS QB   . 340 LYS  QB   1 1 
       2036 1 1 2 2  84 SER QB   . 339 SER  QB   1 1 
       2036 1 2 2 2  87 LYS QB   . 342 LYS  QB   1 1 
       2037 1 1 2 2  85 LYS QB   . 340 LYS  QB   1 1 
       2037 1 2 2 2  94 THR MG   . 349 THR  QG2  1 1 
       2038 1 1 2 2  87 LYS QB   . 342 LYS  QB   1 1 
       2038 1 2 2 2  88 GLU HA   . 343 GLU  HA   1 1 
       2039 1 1 2 2 100 ILE HA   . 355 ILE  HA   1 1 
       2039 1 2 2 2 103 SER QB   . 358 SER  QB   1 1 
       2040 1 1 2 2 100 ILE MG   . 355 ILE  QG2  1 1 
       2040 1 2 2 2 103 SER QB   . 358 SER  QB   1 1 
       2041 1 1 2 2 101 THR H    . 356 THR  H    1 1 
       2041 1 2 2 2 103 SER QB   . 358 SER  QB   1 1 
       2042 1 1 2 2 102 LEU H    . 357 LEU  H    1 1 
       2042 1 2 2 2 103 SER QB   . 358 SER  QB   1 1 
       2043 1 1 2 2 102 LEU QB   . 357 LEU  QB   1 1 
       2043 1 2 2 2 103 SER QB   . 358 SER  QB   1 1 
       2044 1 1 2 2 103 SER H    . 358 SER  H    1 1 
       2044 1 2 2 2 103 SER QB   . 358 SER  QB   1 1 
       2045 1 1 2 2 103 SER HA   . 358 SER  HA   1 1 
       2045 1 2 2 2 104 LYS QD   . 359 LYS  QD   1 1 
       2046 1 1 2 2 103 SER QB   . 358 SER  QB   1 1 
       2046 1 2 2 2 104 LYS H    . 359 LYS  H    1 1 
       2047 1 1 2 2 103 SER QB   . 358 SER  QB   1 1 
       2047 1 2 2 2 104 LYS QG   . 359 LYS  QG   1 1 
       2048 1 1 2 2 104 LYS H    . 359 LYS  H    1 1 
       2048 1 2 2 2 104 LYS QG   . 359 LYS  QG   1 1 
       2049 1 1 2 2 104 LYS H    . 359 LYS  H    1 1 
       2049 1 2 2 2 104 LYS QD   . 359 LYS  QD   1 1 
       2050 1 1 2 2 104 LYS HA   . 359 LYS  HA   1 1 
       2050 1 2 2 2 104 LYS QG   . 359 LYS  QG   1 1 
       2051 1 1 2 2 104 LYS HA   . 359 LYS  HA   1 1 
       2051 1 2 2 2 104 LYS QD   . 359 LYS  QD   1 1 
       2052 1 1 2 2 104 LYS QG   . 359 LYS  QG   1 1 
       2052 1 2 2 2 105 ALA H    . 360 ALA  H    1 1 
       2053 1 1 2 2 104 LYS QD   . 359 LYS  QD   1 1 
       2053 1 2 2 2 105 ALA H    . 360 ALA  H    1 1 
       2054 1 1 2 2 106 TRP HA   . 361 TRP  HA   1 1 
       2054 1 2 2 2 109 VAL QG   . 364 VAL  QQG  1 1 
       2055 1 1 2 2 106 TRP HE3  . 361 TRP  HE3  1 1 
       2055 1 2 2 2 109 VAL QG   . 364 VAL  QQG  1 1 
       2056 1 1 2 2 106 TRP HZ3  . 361 TRP  HZ3  1 1 
       2056 1 2 2 2 109 VAL QG   . 364 VAL  QQG  1 1 
       2057 1 1 2 2 107 SER H    . 362 SER  H    1 1 
       2057 1 2 2 2 109 VAL QG   . 364 VAL  QQG  1 1 
       2058 1 1 2 2 109 VAL H    . 364 VAL  H    1 1 
       2058 1 2 2 2 109 VAL QG   . 364 VAL  QQG  1 1 
       2059 1 1 2 2 109 VAL HA   . 364 VAL  HA   1 1 
       2059 1 2 2 2 109 VAL QG   . 364 VAL  QQG  1 1 
       2060 1 1 2 2 109 VAL QG   . 364 VAL  QQG  1 1 
       2060 1 2 2 2 112 TYR QB   . 367 TYR  QB   1 1 
       2061 1 1 2 2 109 VAL QG   . 364 VAL  QQG  1 1 
       2061 1 2 2 2 112 TYR HD2  . 367 TYR  HD2  1 1 
       2062 1 1 2 2 109 VAL QG   . 364 VAL  QQG  1 1 
       2062 1 2 2 2 113 LEU HG   . 368 LEU  HG   1 1 
       2063 1 1 2 2 111 LYS QB   . 366 LYS  QB   1 1 
       2063 1 2 2 2 114 GLU QG   . 369 GLU  QG   1 1 
       2064 1 1 2 2 112 TYR HA   . 367 TYR  HA   1 1 
       2064 1 2 2 2 114 GLU QG   . 369 GLU  QG   1 1 
       2065 1 1 2 2 113 LEU H    . 368 LEU  H    1 1 
       2065 1 2 2 2 114 GLU QG   . 369 GLU  QG   1 1 
       2066 1 1 2 2 113 LEU HA   . 368 LEU  HA   1 1 
       2066 1 2 2 2 114 GLU QG   . 369 GLU  QG   1 1 
       2067 1 1 2 2 114 GLU H    . 369 GLU  H    1 1 
       2067 1 2 2 2 114 GLU QG   . 369 GLU  QG   1 1 
       2068 1 1 2 2 114 GLU HA   . 369 GLU  HA   1 1 
       2068 1 2 2 2 114 GLU QG   . 369 GLU  QG   1 1 
       2069 1 1 2 2 114 GLU QG   . 369 GLU  QG   1 1 
       2069 1 2 2 2 115 ALA H    . 370 ALA  H    1 1 
       2070 1 1 1 1   1 DC  H1'  .   1 CYT  H1'  1 1 
       2070 1 2 1 1   1 DC  H6   .   1 CYT  H6   1 1 
       2071 1 1 1 1   1 DC  H3'  .   1 CYT  H3'  1 1 
       2071 1 2 1 1   1 DC  H6   .   1 CYT  H6   1 1 
       2072 1 1 1 1   1 DC  H4'  .   1 CYT  H4'  1 1 
       2072 1 2 1 1   1 DC  H6   .   1 CYT  H6   1 1 
       2073 1 1 1 1   1 DC  Q2'  .   1 CYT  Q2'  1 1 
       2073 1 2 1 1   1 DC  H6   .   1 CYT  H6   1 1 
       2074 1 1 1 1   1 DC  H1'  .   1 CYT  H1'  1 1 
       2074 1 2 1 1   1 DC  H3'  .   1 CYT  H3'  1 1 
       2075 1 1 1 1   1 DC  H1'  .   1 CYT  H1'  1 1 
       2075 1 2 1 1   1 DC  H4'  .   1 CYT  H4'  1 1 
       2076 1 1 1 1   1 DC  H1'  .   1 CYT  H1'  1 1 
       2076 1 2 1 1   1 DC  Q2'  .   1 CYT  Q2'  1 1 
       2077 1 1 1 1   1 DC  H3'  .   1 CYT  H3'  1 1 
       2077 1 2 1 1   2 DT  H6   .   2 THY  H6   1 1 
       2078 1 1 1 1   1 DC  Q2'  .   1 CYT  Q2'  1 1 
       2078 1 2 1 1   2 DT  H6   .   2 THY  H6   1 1 
       2079 1 1 1 1   1 DC  H6   .   1 CYT  H6   1 1 
       2079 1 2 1 1   2 DT  M7   .   2 THY  Q7   1 1 
       2080 1 1 1 1   1 DC  Q5'  .   1 CYT  Q5'  1 1 
       2080 1 2 1 1   2 DT  H6   .   2 THY  H6   1 1 
       2081 1 1 1 1   2 DT  H1'  .   2 THY  H1'  1 1 
       2081 1 2 1 1   2 DT  H6   .   2 THY  H6   1 1 
       2082 1 1 1 1   2 DT  Q2'  .   2 THY  Q2'  1 1 
       2082 1 2 1 1   2 DT  H6   .   2 THY  H6   1 1 
       2083 1 1 1 1   2 DT  H3'  .   2 THY  H3'  1 1 
       2083 1 2 1 1   2 DT  H6   .   2 THY  H6   1 1 
       2084 1 1 1 1   2 DT  H4'  .   2 THY  H4'  1 1 
       2084 1 2 1 1   2 DT  H6   .   2 THY  H6   1 1 
       2085 1 1 1 1   2 DT  H1'  .   2 THY  H1'  1 1 
       2085 1 2 1 1   2 DT  H3'  .   2 THY  H3'  1 1 
       2086 1 1 1 1   2 DT  H1'  .   2 THY  H1'  1 1 
       2086 1 2 1 1   2 DT  H4'  .   2 THY  H4'  1 1 
       2087 1 1 1 1   2 DT  H1'  .   2 THY  H1'  1 1 
       2087 1 2 1 1   2 DT  Q2'  .   2 THY  Q2'  1 1 
       2088 1 1 1 1   2 DT  Q2'  .   2 THY  Q2'  1 1 
       2088 1 2 1 1   2 DT  H3'  .   2 THY  H3'  1 1 
       2089 1 1 1 1   2 DT  H4'  .   2 THY  H4'  1 1 
       2089 1 2 1 1   3 DG  H3'  .   3 GUA  H3'  1 1 
       2090 1 1 1 1   2 DT  H3'  .   2 THY  H3'  1 1 
       2090 1 2 1 1   3 DG  H3'  .   3 GUA  H3'  1 1 
       2091 1 1 1 1   2 DT  H3'  .   2 THY  H3'  1 1 
       2091 1 2 1 1   3 DG  H4'  .   3 GUA  H4'  1 1 
       2092 1 1 1 1   3 DG  H1'  .   3 GUA  H1'  1 1 
       2092 1 2 1 1   3 DG  H8   .   3 GUA  H8   1 1 
       2093 1 1 1 1   3 DG  Q2'  .   3 GUA  Q2'  1 1 
       2093 1 2 1 1   3 DG  H8   .   3 GUA  H8   1 1 
       2094 1 1 1 1   3 DG  H3'  .   3 GUA  H3'  1 1 
       2094 1 2 1 1   3 DG  H8   .   3 GUA  H8   1 1 
       2095 1 1 1 1   3 DG  H4'  .   3 GUA  H4'  1 1 
       2095 1 2 1 1   3 DG  H8   .   3 GUA  H8   1 1 
       2096 1 1 1 1   3 DG  H1'  .   3 GUA  H1'  1 1 
       2096 1 2 1 1   3 DG  H3'  .   3 GUA  H3'  1 1 
       2097 1 1 1 1   3 DG  H3'  .   3 GUA  H3'  1 1 
       2097 1 2 1 1   3 DG  Q5'  .   3 GUA  Q5'  1 1 
       2098 1 1 1 1   3 DG  Q2'  .   3 GUA  Q2'  1 1 
       2098 1 2 1 1   3 DG  H3'  .   3 GUA  H3'  1 1 
       2099 1 1 1 1   3 DG  H1'  .   3 GUA  H1'  1 1 
       2099 1 2 1 1   3 DG  H4'  .   3 GUA  H4'  1 1 
       2100 1 1 1 1   3 DG  Q2'  .   3 GUA  Q2'  1 1 
       2100 1 2 1 1   4 DT  H6   .   4 THY  H6   1 1 
       2101 1 1 1 1   3 DG  H3'  .   3 GUA  H3'  1 1 
       2101 1 2 1 1   4 DT  H6   .   4 THY  H6   1 1 
       2102 1 1 1 1   3 DG  Q2'  .   3 GUA  Q2'  1 1 
       2102 1 2 1 1   4 DT  M7   .   4 THY  Q7   1 1 
       2103 1 1 1 1   4 DT  H1'  .   4 THY  H1'  1 1 
       2103 1 2 1 1   4 DT  H6   .   4 THY  H6   1 1 
       2104 1 1 1 1   4 DT  H3'  .   4 THY  H3'  1 1 
       2104 1 2 1 1   4 DT  H6   .   4 THY  H6   1 1 
       2105 1 1 1 1   4 DT  H4'  .   4 THY  H4'  1 1 
       2105 1 2 1 1   4 DT  H6   .   4 THY  H6   1 1 
       2106 1 1 1 1   4 DT  Q2'  .   4 THY  Q2'  1 1 
       2106 1 2 1 1   4 DT  H6   .   4 THY  H6   1 1 
       2107 1 1 1 1   4 DT  H6   .   4 THY  H6   1 1 
       2107 1 2 1 1   4 DT  M7   .   4 THY  Q7   1 1 
       2108 1 1 1 1   4 DT  H1'  .   4 THY  H1'  1 1 
       2108 1 2 1 1   4 DT  H4'  .   4 THY  H4'  1 1 
       2109 1 1 1 1   4 DT  H1'  .   4 THY  H1'  1 1 
       2109 1 2 1 1   4 DT  H3'  .   4 THY  H3'  1 1 
       2110 1 1 1 1   4 DT  Q2'  .   4 THY  Q2'  1 1 
       2110 1 2 1 1   4 DT  M7   .   4 THY  Q7   1 1 
       2111 1 1 1 1   4 DT  Q2'  .   4 THY  Q2'  1 1 
       2111 1 2 1 1   5 DG  Q5'  .   5 GUA  Q5'  1 1 
       2112 1 1 1 1   4 DT  Q2'  .   4 THY  Q2'  1 1 
       2112 1 2 1 1   5 DG  H8   .   5 GUA  H8   1 1 
       2113 1 1 1 1   5 DG  H1'  .   5 GUA  H1'  1 1 
       2113 1 2 1 1   5 DG  H8   .   5 GUA  H8   1 1 
       2114 1 1 1 1   5 DG  Q2'  .   5 GUA  Q2'  1 1 
       2114 1 2 1 1   5 DG  H8   .   5 GUA  H8   1 1 
       2115 1 1 1 1   5 DG  H3'  .   5 GUA  H3'  1 1 
       2115 1 2 1 1   5 DG  H8   .   5 GUA  H8   1 1 
       2116 1 1 1 1   5 DG  Q5'  .   5 GUA  Q5'  1 1 
       2116 1 2 1 1   5 DG  H8   .   5 GUA  H8   1 1 
       2117 1 1 1 1   5 DG  H1'  .   5 GUA  H1'  1 1 
       2117 1 2 1 1   5 DG  H3'  .   5 GUA  H3'  1 1 
       2118 1 1 1 1   5 DG  H1'  .   5 GUA  H1'  1 1 
       2118 1 2 1 1   5 DG  Q5'  .   5 GUA  Q5'  1 1 
       2119 1 1 1 1   5 DG  Q2'  .   5 GUA  Q2'  1 1 
       2119 1 2 1 1   5 DG  Q5'  .   5 GUA  Q5'  1 1 
       2120 1 1 1 1   5 DG  Q2'  .   5 GUA  Q2'  1 1 
       2120 1 2 1 1   6 DC  H4'  .   6 CYT  H4'  1 1 
       2121 1 1 1 1   6 DC  H1'  .   6 CYT  H1'  1 1 
       2121 1 2 1 1   6 DC  H6   .   6 CYT  H6   1 1 
       2122 1 1 1 1   6 DC  Q2'  .   6 CYT  Q2'  1 1 
       2122 1 2 1 1   6 DC  H6   .   6 CYT  H6   1 1 
       2123 1 1 1 1   6 DC  H3'  .   6 CYT  H3'  1 1 
       2123 1 2 1 1   6 DC  H6   .   6 CYT  H6   1 1 
       2124 1 1 1 1   6 DC  H4'  .   6 CYT  H4'  1 1 
       2124 1 2 1 1   6 DC  H6   .   6 CYT  H6   1 1 
       2125 1 1 1 1   6 DC  H1'  .   6 CYT  H1'  1 1 
       2125 1 2 1 1   6 DC  H3'  .   6 CYT  H3'  1 1 
       2126 1 1 1 1   6 DC  Q2'  .   6 CYT  Q2'  1 1 
       2126 1 2 1 1   6 DC  H5   .   6 CYT  H5   1 1 
       2127 1 1 1 1   6 DC  H5   .   6 CYT  H5   1 1 
       2127 1 2 1 1   6 DC  H6   .   6 CYT  H6   1 1 
       2128 1 1 1 1   6 DC  Q2'  .   6 CYT  Q2'  1 1 
       2128 1 2 1 1   7 DT  H6   .   7 THY  H6   1 1 
       2129 1 1 1 1   6 DC  H1'  .   6 CYT  H1'  1 1 
       2129 1 2 1 1   7 DT  H6   .   7 THY  H6   1 1 
       2130 1 1 1 1   6 DC  H3'  .   6 CYT  H3'  1 1 
       2130 1 2 1 1   7 DT  H6   .   7 THY  H6   1 1 
       2131 1 1 1 1   6 DC  H4'  .   6 CYT  H4'  1 1 
       2131 1 2 1 1   7 DT  H6   .   7 THY  H6   1 1 
       2132 1 1 1 1   6 DC  H3'  .   6 CYT  H3'  1 1 
       2132 1 2 1 1   7 DT  Q5'  .   7 THY  Q5'  1 1 
       2133 1 1 1 1   6 DC  H3'  .   6 CYT  H3'  1 1 
       2133 1 2 1 1   7 DT  Q2'  .   7 THY  Q2'  1 1 
       2134 1 1 1 1   6 DC  H1'  .   6 CYT  H1'  1 1 
       2134 1 2 1 1   7 DT  M7   .   7 THY  Q7   1 1 
       2135 1 1 1 1   7 DT  H1'  .   7 THY  H1'  1 1 
       2135 1 2 1 1   7 DT  H6   .   7 THY  H6   1 1 
       2136 1 1 1 1   7 DT  Q2'  .   7 THY  Q2'  1 1 
       2136 1 2 1 1   7 DT  H6   .   7 THY  H6   1 1 
       2137 1 1 1 1   7 DT  H4'  .   7 THY  H4'  1 1 
       2137 1 2 1 1   7 DT  H6   .   7 THY  H6   1 1 
       2138 1 1 1 1   7 DT  H6   .   7 THY  H6   1 1 
       2138 1 2 1 1   7 DT  M7   .   7 THY  Q7   1 1 
       2139 1 1 1 1   7 DT  H1'  .   7 THY  H1'  1 1 
       2139 1 2 1 1   7 DT  H4'  .   7 THY  H4'  1 1 
       2140 1 1 1 1   7 DT  H1'  .   7 THY  H1'  1 1 
       2140 1 2 1 1   8 DC  H6   .   8 CYT  H6   1 1 
       2141 1 1 1 1   7 DT  Q2'  .   7 THY  Q2'  1 1 
       2141 1 2 1 1   8 DC  H6   .   8 CYT  H6   1 1 
       2142 1 1 1 1   7 DT  H3'  .   7 THY  H3'  1 1 
       2142 1 2 1 1   8 DC  H6   .   8 CYT  H6   1 1 
       2143 1 1 1 1   7 DT  H4'  .   7 THY  H4'  1 1 
       2143 1 2 1 1   8 DC  H6   .   8 CYT  H6   1 1 
       2144 1 1 1 1   7 DT  H1'  .   7 THY  H1'  1 1 
       2144 1 2 1 1   8 DC  Q2'  .   8 CYT  Q2'  1 1 
       2145 1 1 1 1   8 DC  H1'  .   8 CYT  H1'  1 1 
       2145 1 2 1 1   8 DC  H6   .   8 CYT  H6   1 1 
       2146 1 1 1 1   8 DC  H1'  .   8 CYT  H1'  1 1 
       2146 1 2 1 1   8 DC  H5   .   8 CYT  H5   1 1 
       2147 1 1 1 1   8 DC  H4'  .   8 CYT  H4'  1 1 
       2147 1 2 1 1   8 DC  H6   .   8 CYT  H6   1 1 
       2148 1 1 1 1   8 DC  Q2'  .   8 CYT  Q2'  1 1 
       2148 1 2 1 1   8 DC  H6   .   8 CYT  H6   1 1 
       2149 1 1 1 1   8 DC  H1'  .   8 CYT  H1'  1 1 
       2149 1 2 1 1   8 DC  H3'  .   8 CYT  H3'  1 1 
       2150 1 1 1 1   8 DC  H1'  .   8 CYT  H1'  1 1 
       2150 1 2 1 1   8 DC  H4'  .   8 CYT  H4'  1 1 
       2151 1 1 1 1   8 DC  H3'  .   8 CYT  H3'  1 1 
       2151 1 2 1 1   9 DA  H8   .   9 ADE  H8   1 1 
       2152 1 1 1 1   8 DC  H4'  .   8 CYT  H4'  1 1 
       2152 1 2 1 1   9 DA  H8   .   9 ADE  H8   1 1 
       2153 1 1 1 1   8 DC  Q2'  .   8 CYT  Q2'  1 1 
       2153 1 2 1 1   9 DA  H8   .   9 ADE  H8   1 1 
       2154 1 1 1 1   9 DA  H1'  .   9 ADE  H1'  1 1 
       2154 1 2 1 1   9 DA  H8   .   9 ADE  H8   1 1 
       2155 1 1 1 1   9 DA  H4'  .   9 ADE  H4'  1 1 
       2155 1 2 1 1   9 DA  H8   .   9 ADE  H8   1 1 
       2156 1 1 1 1   9 DA  Q2'  .   9 ADE  Q2'  1 1 
       2156 1 2 1 1   9 DA  H8   .   9 ADE  H8   1 1 
       2157 1 1 2 2 113 LEU HA   . 368 LEU  HA   1 1 
       2157 1 2 2 2 113 LEU MD2  . 368 LEU  QD2  1 1 
       2158 1 1 2 2  28 ILE MG   . 283 ILE  QG2  1 1 
       2158 1 2 2 2  64 TYR QE   . 319 TYR  QE   1 1 
       2159 1 1 2 2  28 ILE MD   . 283 ILE  QD1  1 1 
       2159 1 2 2 2  64 TYR QE   . 319 TYR  QE   1 1 
       2160 1 1 2 2  37 ILE MD   . 292 ILE  QD1  1 1 
       2160 1 2 2 2  64 TYR QD   . 319 TYR  QD   1 1 
       2161 1 1 2 2  55 SER QB   . 310 SER  QB   1 1 
       2161 1 2 2 2  97 TYR QE   . 352 TYR  QE   1 1 
       2162 1 1 2 2  77 LEU QD   . 332 LEU  QD1  1 1 
       2162 1 2 2 2  98 PHE HZ   . 353 PHE  HZ   1 1 
       2163 1 1 2 2  59 TRP HH2  . 314 TRP  HH2  1 1 
       2163 1 2 2 2 108 VAL QG   . 363 VAL  QQG  1 1 
       2164 1 1 2 2  63 LEU MD2  . 318 LEU  QD2  1 1 
       2164 1 2 2 2 109 VAL MG2  . 364 VAL  QG2  1 1 
       2165 1 1 2 2  63 LEU MD1  . 318 LEU  QD1  1 1 
       2165 1 2 2 2 108 VAL MG1  . 363 VAL  QG1  1 1 
       2166 1 1 2 2  21 VAL QG   . 276 VAL  QQG  1 1 
       2166 1 2 2 2  78 GLU QG   . 333 GLU  QG   1 1 
       2167 1 1 2 2  21 VAL QG   . 276 VAL  QQG  1 1 
       2167 1 2 2 2  75 LYS QG   . 330 LYS  QG   1 1 
       2168 1 1 2 2  25 LYS QE   . 280 LYS  QE   1 1 
       2168 1 2 2 2  79 LEU MD2  . 334 LEU  QD1  1 1 
       2169 1 1 2 2  62 ILE QG   . 317 ILE  QG1  1 1 
       2169 1 2 2 2  76 ILE MG   . 331 ILE  QG2  1 1 
       2170 1 1 2 2  12 LEU MD2  . 267 LEU  QD2  1 1 
       2170 1 2 2 2 102 LEU MD1  . 357 LEU  QD1  1 1 
       2171 1 1 2 2  37 ILE MD   . 292 ILE  QD1  1 1 
       2171 1 2 2 2  61 VAL QG   . 316 VAL  QQG  1 1 
       2172 1 1 2 2  37 ILE QG   . 292 ILE  QG1  1 1 
       2172 1 2 2 2  64 TYR QB   . 319 TYR  QB   1 1 
       2173 1 1 2 2  28 ILE MD   . 283 ILE  QD1  1 1 
       2173 1 2 2 2  68 HIS QB   . 323 HIS  QB   1 1 
       2174 1 1 2 2  23 LYS QB   . 278 LYS  QB   1 1 
       2174 1 2 2 2  27 GLU QG   . 282 GLU  QG   1 1 
       2175 1 1 2 2  25 LYS QB   . 280 LYS  QB   1 1 
       2175 1 2 2 2  26 GLU QB   . 281 GLU  QB   1 1 
       2176 1 1 2 2  16 ASP QB   . 271 ASP  QB   1 1 
       2176 1 2 2 2  18 GLY QA   . 273 GLY  QA   1 1 
       2177 1 1 2 2  16 ASP HA   . 271 ASP  HA   1 1 
       2177 1 2 2 2  18 GLY QA   . 273 GLY  QA   1 1 
       2178 1 1 2 2  17 SER HA   . 272 SER  HA   1 1 
       2178 1 2 2 2  18 GLY QA   . 273 GLY  QA   1 1 
       2179 1 1 2 2  37 ILE MG   . 292 ILE  QG2  1 1 
       2179 1 2 2 2  64 TYR QE   . 319 TYR  QE   1 1 
       2180 1 1 2 2  37 ILE MD   . 292 ILE  QD1  1 1 
       2180 1 2 2 2  64 TYR HE1  . 319 TYR  HE1  1 1 
       2181 1 1 2 2 113 LEU HA   . 368 LEU  HA   1 1 
       2181 1 2 2 2 115 ALA MB   . 370 ALA  QB   1 1 
       2182 1 1 2 2 113 LEU HA   . 368 LEU  HA   1 1 
       2182 1 2 2 2 114 GLU QB   . 369 GLU  QB   1 1 
       2183 1 1 2 2 104 LYS HA   . 359 LYS  HA   1 1 
       2183 1 2 2 2 107 SER HA   . 362 SER  HA   1 1 
       2184 1 1 2 2 104 LYS HA   . 359 LYS  HA   1 1 
       2184 1 2 2 2 108 VAL QG   . 363 VAL  QQG  1 1 
       2185 1 1 2 2 107 SER HA   . 362 SER  HA   1 1 
       2185 1 2 2 2 111 LYS QB   . 366 LYS  QB   1 1 
       2186 1 1 2 2  59 TRP HA   . 314 TRP  HA   1 1 
       2186 1 2 2 2  63 LEU QB   . 318 LEU  QB   1 1 
       2187 1 1 2 2   8 LEU QB   . 263 LEU  QB   1 1 
       2187 1 2 2 2  11 GLU QB   . 266 GLU  QB   1 1 
       2188 1 1 2 2  14 LYS QG   . 269 LYS  QG   1 1 
       2188 1 2 2 2  15 ARG QB   . 270 ARG  QB   1 1 
       2189 1 1 2 2  26 GLU QB   . 281 GLU  QB   1 1 
       2189 1 2 2 2  30 THR MG   . 285 THR  QG2  1 1 
       2190 1 1 2 2  30 THR HA   . 285 THR  HA   1 1 
       2190 1 2 2 2  31 LYS QB   . 286 LYS  QB   1 1 
       2191 1 1 2 2  71 THR MG   . 326 THR  QG2  1 1 
       2191 1 2 2 2 106 TRP HE3  . 361 TRP  HE3  1 1 
       2192 1 1 2 2 100 ILE MG   . 355 ILE  QG2  1 1 
       2192 1 2 2 2 104 LYS QB   . 359 LYS  QB   1 1 
       2193 1 1 2 2  47 TYR QB   . 302 TYR  QB   1 1 
       2193 1 2 2 2  83 ASP QB   . 338 ASP  QB   1 1 
       2194 1 1 2 2  17 SER QB   . 272 SER  QB   1 1 
       2194 1 2 2 2  70 VAL QG   . 325 VAL  QQG  1 1 
       2195 1 1 1 1   5 DG  H4'  .   5 GUA  H4'  1 1 
       2195 1 2 2 2  56 ARG QG   . 311 ARG  QG   1 1 
       2196 1 1 1 1   5 DG  H1'  .   5 GUA  H1'  1 1 
       2196 1 2 2 2  56 ARG QG   . 311 ARG  QG   1 1 
       2197 1 1 1 1   5 DG  H4'  .   5 GUA  H4'  1 1 
       2197 1 2 2 2  56 ARG QD   . 311 ARG  QD   1 1 
       2198 1 1 1 1   5 DG  Q2'  .   5 GUA  Q2'  1 1 
       2198 1 2 2 2  56 ARG QD   . 311 ARG  QD   1 1 
       2199 1 1 1 1   5 DG  H1'  .   5 GUA  H1'  1 1 
       2199 1 2 2 2  56 ARG QD   . 311 ARG  QD   1 1 
       2200 1 1 1 1   5 DG  Q2'  .   5 GUA  Q2'  1 1 
       2200 1 2 2 2  59 TRP QB   . 314 TRP  QB   1 1 
       2201 1 1 1 1   5 DG  H1'  .   5 GUA  H1'  1 1 
       2201 1 2 2 2  59 TRP QB   . 314 TRP  QB   1 1 
       2202 1 1 1 1   6 DC  Q5'  .   6 CYT  Q5'  1 1 
       2202 1 2 2 2  60 HIS HE1  . 315 HIS  HE1  1 1 
       2203 1 1 1 1   6 DC  H4'  .   6 CYT  H4'  1 1 
       2203 1 2 2 2  60 HIS HE1  . 315 HIS  HE1  1 1 
       2204 1 1 1 1   6 DC  H3'  .   6 CYT  H3'  1 1 
       2204 1 2 2 2  60 HIS HE1  . 315 HIS  HE1  1 1 
       2205 1 1 1 1   6 DC  Q2'  .   6 CYT  Q2'  1 1 
       2205 1 2 2 2  60 HIS HE1  . 315 HIS  HE1  1 1 
       2206 1 1 1 1   7 DT  M7   .   7 THY  Q7   1 1 
       2206 1 2 2 2  63 LEU QD   . 318 LEU  QQD  1 1 
       2207 1 1 1 1   6 DC  H4'  .   6 CYT  H4'  1 1 
       2207 1 2 2 2  63 LEU QD   . 318 LEU  QQD  1 1 
       2208 1 1 1 1   6 DC  H1'  .   6 CYT  H1'  1 1 
       2208 1 2 2 2  63 LEU QD   . 318 LEU  QQD  1 1 
       2209 1 1 1 1   7 DT  M7   .   7 THY  Q7   1 1 
       2209 1 2 2 2  67 LYS QE   . 322 LYS  QE   1 1 
       2210 1 1 1 1   2 DT  Q2'  .   2 THY  Q2'  1 1 
       2210 1 2 2 2  92 TRP HH2  . 347 TRP  HH2  1 1 
       2211 1 1 1 1   3 DG  Q2'  .   3 GUA  Q2'  1 1 
       2211 1 2 2 2  92 TRP HH2  . 347 TRP  HH2  1 1 
       2212 1 1 1 1   2 DT  Q5'  .   2 THY  Q5'  1 1 
       2212 1 2 2 2  92 TRP HH2  . 347 TRP  HH2  1 1 
       2213 1 1 1 1   2 DT  H1'  .   2 THY  H1'  1 1 
       2213 1 2 2 2  92 TRP HH2  . 347 TRP  HH2  1 1 
       2214 1 1 1 1   2 DT  Q2'  .   2 THY  Q2'  1 1 
       2214 1 2 2 2  92 TRP HZ2  . 347 TRP  HZ2  1 1 
       2215 1 1 1 1   2 DT  H3'  .   2 THY  H3'  1 1 
       2215 1 2 2 2  92 TRP HH2  . 347 TRP  HH2  1 1 
       2216 1 1 1 1   2 DT  H3'  .   2 THY  H3'  1 1 
       2216 1 2 2 2  92 TRP HZ2  . 347 TRP  HZ2  1 1 
       2217 1 1 1 1   3 DG  H3'  .   3 GUA  H3'  1 1 
       2217 1 2 2 2  92 TRP HZ2  . 347 TRP  HZ2  1 1 
       2218 1 1 1 1   2 DT  H1'  .   2 THY  H1'  1 1 
       2218 1 2 2 2  96 LYS QE   . 351 LYS  QE   1 1 
       2219 1 1 1 1   4 DT  M7   .   4 THY  Q7   1 1 
       2219 1 2 2 2  97 TYR QE   . 352 TYR  QE   1 1 
       2220 1 1 1 1   4 DT  M7   .   4 THY  Q7   1 1 
       2220 1 2 2 2  97 TYR QD   . 352 TYR  QD   1 1 
       2221 1 1 1 1   4 DT  M7   .   4 THY  Q7   1 1 
       2221 1 2 2 2 100 ILE MD   . 355 ILE  QD1  1 1 
       2222 1 1 1 1   2 DT  Q2'  .   2 THY  Q2'  1 1 
       2222 1 2 2 2 100 ILE MD   . 355 ILE  QD1  1 1 
       2223 1 1 1 1   2 DT  Q5'  .   2 THY  Q5'  1 1 
       2223 1 2 2 2 100 ILE MD   . 355 ILE  QD1  1 1 
       2224 1 1 1 1   2 DT  H3'  .   2 THY  H3'  1 1 
       2224 1 2 2 2 100 ILE MD   . 355 ILE  QD1  1 1 
       2225 1 1 1 1   2 DT  H6   .   2 THY  H6   1 1 
       2225 1 2 2 2 100 ILE MD   . 355 ILE  QD1  1 1 
       2226 1 1 1 1   4 DT  M7   .   4 THY  Q7   1 1 
       2226 1 2 2 2 100 ILE MG   . 355 ILE  QG2  1 1 
       2227 1 1 1 1   2 DT  M7   .   2 THY  Q7   1 1 
       2227 1 2 2 2 100 ILE QG   . 355 ILE  QG1  1 1 
       2228 1 1 1 1   3 DG  Q2'  .   3 GUA  Q2'  1 1 
       2228 1 2 2 2 100 ILE MG   . 355 ILE  QG2  1 1 
       2229 1 1 1 1   1 DC  H3'  .   1 CYT  H3'  1 1 
       2229 1 2 2 2 100 ILE MG   . 355 ILE  QG2  1 1 
       2230 1 1 1 1   2 DT  H6   .   2 THY  H6   1 1 
       2230 1 2 2 2 100 ILE MG   . 355 ILE  QG2  1 1 
       2231 1 1 1 1   4 DT  H6   .   4 THY  H6   1 1 
       2231 1 2 2 2 100 ILE MG   . 355 ILE  QG2  1 1 
       2232 1 1 1 1   4 DT  M7   .   4 THY  Q7   1 1 
       2232 1 2 2 2 100 ILE HB   . 355 ILE  HB   1 1 
       2233 1 1 1 1   7 DT  M7   .   7 THY  Q7   1 1 
       2233 1 2 2 2 112 TYR HD1  . 367 TYR  HD1  1 1 
       2234 1 1 1 1   7 DT  M7   .   7 THY  Q7   1 1 
       2234 1 2 2 2 108 VAL QG   . 363 VAL  QQG  1 1 
       2235 1 1 1 1   6 DC  H5   .   6 CYT  H5   1 1 
       2235 1 2 2 2 108 VAL QG   . 363 VAL  QQG  1 1 
       2236 1 1 1 1   6 DC  H1'  .   6 CYT  H1'  1 1 
       2236 1 2 2 2 108 VAL QG   . 363 VAL  QQG  1 1 
       2237 1 1 1 1   5 DG  H1   .   5 GUA  H1   1 1 
       2237 1 2 2 2 101 THR MG   . 356 THR  QG2  1 1 
       2238 1 1 1 1   5 DG  H1   .   5 GUA  H1   1 1 
       2238 1 2 2 2 101 THR HG1  . 356 THR  HG1  1 1 
       2239 1 1 1 1   5 DG  H1   .   5 GUA  H1   1 1 
       2239 1 2 2 2  58 ASP QB   . 313 ASP  HB2  1 1 
       2240 1 1 1 1   5 DG  H1   .   5 GUA  H1   1 1 
       2240 1 2 2 2  58 ASP H    . 313 ASP  H    1 1 
       2241 1 1 1 1   5 DG  H1   .   5 GUA  H1   1 1 
       2241 1 2 2 2 101 THR HB   . 356 THR  HB   1 1 
       2242 1 1 1 1   5 DG  H1   .   5 GUA  H1   1 1 
       2242 1 2 2 2  97 TYR QE   . 352 TYR  HE1  1 1 
       2243 1 1 1 1   5 DG  H1   .   5 GUA  H1   1 1 
       2243 1 2 2 2  59 TRP H    . 314 TRP  H    1 1 
       2244 1 1 1 1   5 DG  H1   .   5 GUA  H1   1 1 
       2244 1 2 2 2  59 TRP HE3  . 314 TRP  HE3  1 1 
       2245 1 1 1 1   4 DT  M7   .   4 THY  Q7   1 1 
       2245 1 2 1 1   5 DG  H1   .   5 GUA  H1   1 1 
       2246 1 1 1 1   4 DT  H3   .   4 THY  H3   1 1 
       2246 1 2 2 2  97 TYR QE   . 352 TYR  HE1  1 1 
       2247 1 1 1 1   4 DT  H3   .   4 THY  H3   1 1 
       2247 1 2 2 2  55 SER QB   . 310 SER  QB   1 1 
       2248 1 1 1 1   4 DT  H3   .   4 THY  H3   1 1 
       2248 1 2 2 2  55 SER H    . 310 SER  H    1 1 
       2249 1 1 1 1   4 DT  H3   .   4 THY  H3   1 1 
       2249 1 2 2 2  55 SER HG   . 310 SER  HG   1 1 
       2250 1 1 1 1   3 DG  H1   .   3 GUA  H1   1 1 
       2250 1 2 2 2  85 LYS H    . 340 LYS  H    1 1 
       2251 1 1 1 1   3 DG  H1   .   3 GUA  H1   1 1 
       2251 1 2 2 2  85 LYS QG   . 340 LYS  QG   1 1 
       2252 1 1 1 1   3 DG  H1   .   3 GUA  H1   1 1 
       2252 1 2 2 2  85 LYS QD   . 340 LYS  QD   1 1 
       2253 1 1 1 1   3 DG  H1   .   3 GUA  H1   1 1 
       2253 1 2 2 2  55 SER H    . 310 SER  H    1 1 
       2254 1 1 1 1   3 DG  H1   .   3 GUA  H1   1 1 
       2254 1 2 2 2  54 ARG QD   . 309 ARG  QD   1 1 
       2255 1 1 1 1   3 DG  H1   .   3 GUA  H1   1 1 
       2255 1 2 2 2  84 SER HG   . 339 SER  HG   1 1 
       2256 1 1 1 1   3 DG  H1   .   3 GUA  H1   1 1 
       2256 1 2 2 2  86 ALA MB   . 341 ALA  QB   1 1 
    stop_

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

          1 1 . . . . . . . 5.38 1 1 
          2 1 . . . . . . . 3.99 1 1 
          3 1 . . . . . . . 3.45 1 1 
          4 1 . . . . . . . 5.04 1 1 
          5 1 . . . . . . . 5.06 1 1 
          6 1 . . . . . . . 5.21 1 1 
          7 1 . . . . . . . 5.06 1 1 
          8 1 . . . . . . .  5.5 1 1 
          9 1 . . . . . . . 3.46 1 1 
         10 1 . . . . . . . 3.87 1 1 
         11 1 . . . . . . . 4.95 1 1 
         12 1 . . . . . . . 5.05 1 1 
         13 1 . . . . . . . 4.99 1 1 
         14 1 . . . . . . .  4.1 1 1 
         15 1 . . . . . . . 5.21 1 1 
         16 1 . . . . . . .  5.5 1 1 
         17 1 . . . . . . . 5.45 1 1 
         18 1 . . . . . . . 3.98 1 1 
         19 1 . . . . . . . 4.07 1 1 
         20 1 . . . . . . . 3.93 1 1 
         21 1 . . . . . . .  3.2 1 1 
         22 1 . . . . . . . 3.86 1 1 
         23 1 . . . . . . . 4.35 1 1 
         24 1 . . . . . . . 5.34 1 1 
         25 1 . . . . . . . 3.93 1 1 
         26 1 . . . . . . . 4.42 1 1 
         27 1 . . . . . . . 4.49 1 1 
         28 1 . . . . . . .  5.5 1 1 
         29 1 . . . . . . .  5.5 1 1 
         30 1 . . . . . . . 3.53 1 1 
         31 1 . . . . . . .  5.5 1 1 
         32 1 . . . . . . . 4.89 1 1 
         33 1 . . . . . . .  5.1 1 1 
         34 1 . . . . . . . 3.32 1 1 
         35 1 . . . . . . . 3.43 1 1 
         36 1 . . . . . . . 4.18 1 1 
         37 1 . . . . . . . 3.26 1 1 
         38 1 . . . . . . . 4.46 1 1 
         39 1 . . . . . . . 2.77 1 1 
         40 1 . . . . . . . 5.21 1 1 
         41 1 . . . . . . . 5.02 1 1 
         42 1 . . . . . . . 5.17 1 1 
         43 1 . . . . . . . 3.73 1 1 
         44 1 . . . . . . . 4.45 1 1 
         45 1 . . . . . . . 3.88 1 1 
         46 1 . . . . . . . 4.96 1 1 
         47 1 . . . . . . . 4.84 1 1 
         48 1 . . . . . . . 4.66 1 1 
         49 1 . . . . . . . 5.04 1 1 
         50 1 . . . . . . . 2.97 1 1 
         51 1 . . . . . . . 5.31 1 1 
         52 1 . . . . . . . 4.05 1 1 
         53 1 . . . . . . . 5.39 1 1 
         54 1 . . . . . . . 3.54 1 1 
         55 1 . . . . . . . 3.81 1 1 
         56 1 . . . . . . . 4.31 1 1 
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        996 1 . . . . . . .  5.5 1 1 
        997 1 . . . . . . .  5.5 1 1 
        998 1 . . . . . . . 5.03 1 1 
        999 1 . . . . . . . 4.92 1 1 
       1000 1 . . . . . . . 4.67 1 1 
       1001 1 . . . . . . . 3.32 1 1 
       1002 1 . . . . . . .  5.5 1 1 
       1003 1 . . . . . . .  4.2 1 1 
       1004 1 . . . . . . . 3.94 1 1 
       1005 1 . . . . . . . 4.85 1 1 
       1006 1 . . . . . . .  5.5 1 1 
       1007 1 . . . . . . . 4.48 1 1 
       1008 1 . . . . . . . 4.21 1 1 
       1009 1 . . . . . . . 3.73 1 1 
       1010 1 . . . . . . . 5.12 1 1 
       1011 1 . . . . . . . 4.97 1 1 
       1012 1 . . . . . . . 3.18 1 1 
       1013 1 . . . . . . . 3.84 1 1 
       1014 1 . . . . . . . 3.77 1 1 
       1015 1 . . . . . . . 4.12 1 1 
       1016 1 . . . . . . . 3.17 1 1 
       1017 1 . . . . . . . 4.45 1 1 
       1018 1 . . . . . . . 2.43 1 1 
       1019 1 . . . . . . . 3.62 1 1 
       1020 1 . . . . . . . 4.36 1 1 
       1021 1 . . . . . . . 5.15 1 1 
       1022 1 . . . . . . . 2.76 1 1 
       1023 1 . . . . . . . 5.41 1 1 
       1024 1 . . . . . . . 2.55 1 1 
       1025 1 . . . . . . . 5.13 1 1 
       1026 1 . . . . . . . 4.21 1 1 
       1027 1 . . . . . . . 4.64 1 1 
       1028 1 . . . . . . . 4.28 1 1 
       1029 1 . . . . . . .  5.5 1 1 
       1030 1 . . . . . . . 5.44 1 1 
       1031 1 . . . . . . . 5.14 1 1 
       1032 1 . . . . . . . 3.92 1 1 
       1033 1 . . . . . . . 4.29 1 1 
       1034 1 . . . . . . . 4.12 1 1 
       1035 1 . . . . . . . 3.62 1 1 
       1036 1 . . . . . . .  4.5 1 1 
       1037 1 . . . . . . .  2.4 1 1 
       1038 1 . . . . . . . 2.79 1 1 
       1039 1 . . . . . . . 5.26 1 1 
       1040 1 . . . . . . . 3.67 1 1 
       1041 1 . . . . . . . 4.94 1 1 
       1042 1 . . . . . . .  4.8 1 1 
       1043 1 . . . . . . .  4.1 1 1 
       1044 1 . . . . . . . 4.64 1 1 
       1045 1 . . . . . . .  5.5 1 1 
       1046 1 . . . . . . .  5.5 1 1 
       1047 1 . . . . . . .  5.5 1 1 
       1048 1 . . . . . . . 3.35 1 1 
       1049 1 . . . . . . . 4.45 1 1 
       1050 1 . . . . . . . 4.53 1 1 
       1051 1 . . . . . . . 4.65 1 1 
       1052 1 . . . . . . . 4.39 1 1 
       1053 1 . . . . . . .  5.2 1 1 
       1054 1 . . . . . . . 4.04 1 1 
       1055 1 . . . . . . . 4.99 1 1 
       1056 1 . . . . . . . 5.43 1 1 
       1057 1 . . . . . . . 5.02 1 1 
       1058 1 . . . . . . . 2.81 1 1 
       1059 1 . . . . . . . 4.97 1 1 
       1060 1 . . . . . . . 3.67 1 1 
       1061 1 . . . . . . . 2.67 1 1 
       1062 1 . . . . . . .  5.5 1 1 
       1063 1 . . . . . . . 4.57 1 1 
       1064 1 . . . . . . . 2.56 1 1 
       1065 1 . . . . . . . 5.09 1 1 
       1066 1 . . . . . . . 4.25 1 1 
       1067 1 . . . . . . . 3.11 1 1 
       1068 1 . . . . . . . 5.42 1 1 
       1069 1 . . . . . . .  5.5 1 1 
       1070 1 . . . . . . . 4.84 1 1 
       1071 1 . . . . . . . 2.54 1 1 
       1072 1 . . . . . . . 4.56 1 1 
       1073 1 . . . . . . .  3.1 1 1 
       1074 1 . . . . . . . 3.38 1 1 
       1075 1 . . . . . . . 4.35 1 1 
       1076 1 . . . . . . .  5.1 1 1 
       1077 1 . . . . . . .  5.5 1 1 
       1078 1 . . . . . . . 4.96 1 1 
       1079 1 . . . . . . . 3.91 1 1 
       1080 1 . . . . . . . 5.45 1 1 
       1081 1 . . . . . . . 3.76 1 1 
       1082 1 . . . . . . .  5.5 1 1 
       1083 1 . . . . . . . 4.62 1 1 
       1084 1 . . . . . . . 2.89 1 1 
       1085 1 . . . . . . . 5.24 1 1 
       1086 1 . . . . . . .  4.3 1 1 
       1087 1 . . . . . . . 4.78 1 1 
       1088 1 . . . . . . . 4.57 1 1 
       1089 1 . . . . . . . 4.76 1 1 
       1090 1 . . . . . . . 4.97 1 1 
       1091 1 . . . . . . . 3.61 1 1 
       1092 1 . . . . . . . 2.86 1 1 
       1093 1 . . . . . . . 5.12 1 1 
       1094 1 . . . . . . . 4.42 1 1 
       1095 1 . . . . . . . 3.85 1 1 
       1096 1 . . . . . . . 4.06 1 1 
       1097 1 . . . . . . .  4.7 1 1 
       1098 1 . . . . . . . 4.47 1 1 
       1099 1 . . . . . . .  5.5 1 1 
       1100 1 . . . . . . . 5.23 1 1 
       1101 1 . . . . . . . 4.35 1 1 
       1102 1 . . . . . . . 4.46 1 1 
       1103 1 . . . . . . . 5.04 1 1 
       1104 1 . . . . . . .  5.5 1 1 
       1105 1 . . . . . . . 5.08 1 1 
       1106 1 . . . . . . . 3.93 1 1 
       1107 1 . . . . . . . 3.53 1 1 
       1108 1 . . . . . . . 2.59 1 1 
       1109 1 . . . . . . . 5.19 1 1 
       1110 1 . . . . . . . 3.99 1 1 
       1111 1 . . . . . . . 3.76 1 1 
       1112 1 . . . . . . . 5.04 1 1 
       1113 1 . . . . . . .  4.7 1 1 
       1114 1 . . . . . . . 4.61 1 1 
       1115 1 . . . . . . . 5.22 1 1 
       1116 1 . . . . . . . 3.91 1 1 
       1117 1 . . . . . . .  5.5 1 1 
       1118 1 . . . . . . . 3.85 1 1 
       1119 1 . . . . . . . 5.15 1 1 
       1120 1 . . . . . . . 4.64 1 1 
       1121 1 . . . . . . .  5.5 1 1 
       1122 1 . . . . . . . 4.26 1 1 
       1123 1 . . . . . . .  5.4 1 1 
       1124 1 . . . . . . . 4.21 1 1 
       1125 1 . . . . . . . 4.11 1 1 
       1126 1 . . . . . . . 3.08 1 1 
       1127 1 . . . . . . .  5.5 1 1 
       1128 1 . . . . . . .  5.5 1 1 
       1129 1 . . . . . . . 4.81 1 1 
       1130 1 . . . . . . . 4.44 1 1 
       1131 1 . . . . . . .  4.3 1 1 
       1132 1 . . . . . . .  2.9 1 1 
       1133 1 . . . . . . . 4.81 1 1 
       1134 1 . . . . . . . 5.17 1 1 
       1135 1 . . . . . . . 4.45 1 1 
       1136 1 . . . . . . . 5.02 1 1 
       1137 1 . . . . . . . 5.46 1 1 
       1138 1 . . . . . . . 5.24 1 1 
       1139 1 . . . . . . . 5.02 1 1 
       1140 1 . . . . . . .  3.2 1 1 
       1141 1 . . . . . . . 4.51 1 1 
       1142 1 . . . . . . .  3.8 1 1 
       1143 1 . . . . . . . 4.39 1 1 
       1144 1 . . . . . . . 5.22 1 1 
       1145 1 . . . . . . . 4.42 1 1 
       1146 1 . . . . . . . 3.74 1 1 
       1147 1 . . . . . . . 3.74 1 1 
       1148 1 . . . . . . . 4.68 1 1 
       1149 1 . . . . . . . 3.69 1 1 
       1150 1 . . . . . . .  5.5 1 1 
       1151 1 . . . . . . . 5.01 1 1 
       1152 1 . . . . . . . 4.53 1 1 
       1153 1 . . . . . . . 5.25 1 1 
       1154 1 . . . . . . . 4.18 1 1 
       1155 1 . . . . . . . 3.95 1 1 
       1156 1 . . . . . . . 4.85 1 1 
       1157 1 . . . . . . . 4.03 1 1 
       1158 1 . . . . . . . 3.67 1 1 
       1159 1 . . . . . . .  4.0 1 1 
       1160 1 . . . . . . . 3.81 1 1 
       1161 1 . . . . . . . 4.49 1 1 
       1162 1 . . . . . . . 3.21 1 1 
       1163 1 . . . . . . . 3.95 1 1 
       1164 1 . . . . . . .  4.2 1 1 
       1165 1 . . . . . . . 3.77 1 1 
       1166 1 . . . . . . .  5.5 1 1 
       1167 1 . . . . . . . 3.91 1 1 
       1168 1 . . . . . . .  5.1 1 1 
       1169 1 . . . . . . . 3.93 1 1 
       1170 1 . . . . . . . 4.87 1 1 
       1171 1 . . . . . . . 3.98 1 1 
       1172 1 . . . . . . . 5.49 1 1 
       1173 1 . . . . . . . 4.71 1 1 
       1174 1 . . . . . . . 5.25 1 1 
       1175 1 . . . . . . .  5.5 1 1 
       1176 1 . . . . . . .  5.5 1 1 
       1177 1 . . . . . . . 4.03 1 1 
       1178 1 . . . . . . . 4.63 1 1 
       1179 1 . . . . . . . 3.62 1 1 
       1180 1 . . . . . . . 3.79 1 1 
       1181 1 . . . . . . . 5.19 1 1 
       1182 1 . . . . . . . 3.75 1 1 
       1183 1 . . . . . . .  5.5 1 1 
       1184 1 . . . . . . .  5.5 1 1 
       1185 1 . . . . . . .  4.2 1 1 
       1186 1 . . . . . . . 3.52 1 1 
       1187 1 . . . . . . . 5.05 1 1 
       1188 1 . . . . . . . 4.01 1 1 
       1189 1 . . . . . . . 2.54 1 1 
       1190 1 . . . . . . . 4.92 1 1 
       1191 1 . . . . . . . 4.87 1 1 
       1192 1 . . . . . . . 4.61 1 1 
       1193 1 . . . . . . . 4.03 1 1 
       1194 1 . . . . . . . 4.89 1 1 
       1195 1 . . . . . . . 3.71 1 1 
       1196 1 . . . . . . . 2.47 1 1 
       1197 1 . . . . . . .  4.5 1 1 
       1198 1 . . . . . . . 4.67 1 1 
       1199 1 . . . . . . . 3.41 1 1 
       1200 1 . . . . . . . 4.42 1 1 
       1201 1 . . . . . . . 3.88 1 1 
       1202 1 . . . . . . .  4.0 1 1 
       1203 1 . . . . . . . 4.89 1 1 
       1204 1 . . . . . . .  5.5 1 1 
       1205 1 . . . . . . .  5.5 1 1 
       1206 1 . . . . . . .  5.5 1 1 
       1207 1 . . . . . . . 3.69 1 1 
       1208 1 . . . . . . . 3.59 1 1 
       1209 1 . . . . . . .  5.5 1 1 
       1210 1 . . . . . . . 4.77 1 1 
       1211 1 . . . . . . . 3.33 1 1 
       1212 1 . . . . . . . 5.29 1 1 
       1213 1 . . . . . . .  5.4 1 1 
       1214 1 . . . . . . .  5.5 1 1 
       1215 1 . . . . . . . 4.38 1 1 
       1216 1 . . . . . . . 5.33 1 1 
       1217 1 . . . . . . . 5.15 1 1 
       1218 1 . . . . . . . 4.28 1 1 
       1219 1 . . . . . . . 4.24 1 1 
       1220 1 . . . . . . . 4.49 1 1 
       1221 1 . . . . . . .  5.5 1 1 
       1222 1 . . . . . . . 5.31 1 1 
       1223 1 . . . . . . . 3.79 1 1 
       1224 1 . . . . . . .  5.5 1 1 
       1225 1 . . . . . . . 4.23 1 1 
       1226 1 . . . . . . .  3.8 1 1 
       1227 1 . . . . . . . 5.07 1 1 
       1228 1 . . . . . . . 4.76 1 1 
       1229 1 . . . . . . . 4.57 1 1 
       1230 1 . . . . . . .  5.5 1 1 
       1231 1 . . . . . . .  5.4 1 1 
       1232 1 . . . . . . . 4.61 1 1 
       1233 1 . . . . . . . 3.22 1 1 
       1234 1 . . . . . . . 3.09 1 1 
       1235 1 . . . . . . . 2.67 1 1 
       1236 1 . . . . . . . 4.14 1 1 
       1237 1 . . . . . . . 4.59 1 1 
       1238 1 . . . . . . . 5.02 1 1 
       1239 1 . . . . . . .  5.2 1 1 
       1240 1 . . . . . . . 5.39 1 1 
       1241 1 . . . . . . . 5.35 1 1 
       1242 1 . . . . . . . 5.41 1 1 
       1243 1 . . . . . . . 4.42 1 1 
       1244 1 . . . . . . .  4.6 1 1 
       1245 1 . . . . . . . 5.01 1 1 
       1246 1 . . . . . . . 3.54 1 1 
       1247 1 . . . . . . . 5.45 1 1 
       1248 1 . . . . . . . 3.84 1 1 
       1249 1 . . . . . . . 5.42 1 1 
       1250 1 . . . . . . . 5.45 1 1 
       1251 1 . . . . . . . 4.24 1 1 
       1252 1 . . . . . . . 4.16 1 1 
       1253 1 . . . . . . . 4.25 1 1 
       1254 1 . . . . . . .  3.8 1 1 
       1255 1 . . . . . . . 3.55 1 1 
       1256 1 . . . . . . . 3.36 1 1 
       1257 1 . . . . . . .  3.5 1 1 
       1258 1 . . . . . . . 2.99 1 1 
       1259 1 . . . . . . . 3.12 1 1 
       1260 1 . . . . . . . 4.82 1 1 
       1261 1 . . . . . . . 4.55 1 1 
       1262 1 . . . . . . . 3.32 1 1 
       1263 1 . . . . . . . 3.94 1 1 
       1264 1 . . . . . . . 4.27 1 1 
       1265 1 . . . . . . . 3.94 1 1 
       1266 1 . . . . . . . 4.41 1 1 
       1267 1 . . . . . . . 4.88 1 1 
       1268 1 . . . . . . . 5.02 1 1 
       1269 1 . . . . . . . 4.84 1 1 
       1270 1 . . . . . . . 5.36 1 1 
       1271 1 . . . . . . .  4.1 1 1 
       1272 1 . . . . . . .  5.5 1 1 
       1273 1 . . . . . . . 4.87 1 1 
       1274 1 . . . . . . .  5.5 1 1 
       1275 1 . . . . . . .  5.5 1 1 
       1276 1 . . . . . . . 4.19 1 1 
       1277 1 . . . . . . . 3.14 1 1 
       1278 1 . . . . . . . 3.55 1 1 
       1279 1 . . . . . . . 4.91 1 1 
       1280 1 . . . . . . . 2.88 1 1 
       1281 1 . . . . . . .  5.5 1 1 
       1282 1 . . . . . . . 4.34 1 1 
       1283 1 . . . . . . .  5.2 1 1 
       1284 1 . . . . . . . 4.62 1 1 
       1285 1 . . . . . . .  5.5 1 1 
       1286 1 . . . . . . . 3.62 1 1 
       1287 1 . . . . . . . 5.28 1 1 
       1288 1 . . . . . . .  5.5 1 1 
       1289 1 . . . . . . . 4.92 1 1 
       1290 1 . . . . . . . 4.58 1 1 
       1291 1 . . . . . . . 4.05 1 1 
       1292 1 . . . . . . . 3.67 1 1 
       1293 1 . . . . . . .  5.5 1 1 
       1294 1 . . . . . . . 3.18 1 1 
       1295 1 . . . . . . . 4.54 1 1 
       1296 1 . . . . . . . 5.17 1 1 
       1297 1 . . . . . . . 4.54 1 1 
       1298 1 . . . . . . . 3.71 1 1 
       1299 1 . . . . . . . 3.75 1 1 
       1300 1 . . . . . . . 5.29 1 1 
       1301 1 . . . . . . . 3.91 1 1 
       1302 1 . . . . . . . 4.62 1 1 
       1303 1 . . . . . . . 3.16 1 1 
       1304 1 . . . . . . . 4.25 1 1 
       1305 1 . . . . . . . 4.47 1 1 
       1306 1 . . . . . . . 3.09 1 1 
       1307 1 . . . . . . .  2.7 1 1 
       1308 1 . . . . . . . 3.76 1 1 
       1309 1 . . . . . . . 4.01 1 1 
       1310 1 . . . . . . .  5.5 1 1 
       1311 1 . . . . . . .  5.5 1 1 
       1312 1 . . . . . . . 4.09 1 1 
       1313 1 . . . . . . . 5.28 1 1 
       1314 1 . . . . . . . 4.96 1 1 
       1315 1 . . . . . . . 3.64 1 1 
       1316 1 . . . . . . . 3.83 1 1 
       1317 1 . . . . . . .  5.5 1 1 
       1318 1 . . . . . . . 4.68 1 1 
       1319 1 . . . . . . . 4.03 1 1 
       1320 1 . . . . . . . 4.29 1 1 
       1321 1 . . . . . . .  5.2 1 1 
       1322 1 . . . . . . . 4.41 1 1 
       1323 1 . . . . . . . 4.64 1 1 
       1324 1 . . . . . . . 2.96 1 1 
       1325 1 . . . . . . . 5.07 1 1 
       1326 1 . . . . . . . 4.19 1 1 
       1327 1 . . . . . . . 4.95 1 1 
       1328 1 . . . . . . . 3.69 1 1 
       1329 1 . . . . . . . 4.15 1 1 
       1330 1 . . . . . . .  5.5 1 1 
       1331 1 . . . . . . . 3.79 1 1 
       1332 1 . . . . . . .  5.5 1 1 
       1333 1 . . . . . . . 5.39 1 1 
       1334 1 . . . . . . .  4.8 1 1 
       1335 1 . . . . . . . 5.18 1 1 
       1336 1 . . . . . . .  5.5 1 1 
       1337 1 . . . . . . . 4.99 1 1 
       1338 1 . . . . . . . 4.58 1 1 
       1339 1 . . . . . . . 5.15 1 1 
       1340 1 . . . . . . .  5.5 1 1 
       1341 1 . . . . . . . 4.21 1 1 
       1342 1 . . . . . . .  3.9 1 1 
       1343 1 . . . . . . . 4.77 1 1 
       1344 1 . . . . . . .  3.3 1 1 
       1345 1 . . . . . . . 3.78 1 1 
       1346 1 . . . . . . . 5.36 1 1 
       1347 1 . . . . . . .  4.8 1 1 
       1348 1 . . . . . . . 3.33 1 1 
       1349 1 . . . . . . . 5.14 1 1 
       1350 1 . . . . . . . 5.01 1 1 
       1351 1 . . . . . . .  5.5 1 1 
       1352 1 . . . . . . .  5.5 1 1 
       1353 1 . . . . . . . 3.52 1 1 
       1354 1 . . . . . . .  3.7 1 1 
       1355 1 . . . . . . . 2.58 1 1 
       1356 1 . . . . . . . 4.74 1 1 
       1357 1 . . . . . . . 3.56 1 1 
       1358 1 . . . . . . . 3.45 1 1 
       1359 1 . . . . . . . 3.58 1 1 
       1360 1 . . . . . . . 2.61 1 1 
       1361 1 . . . . . . . 3.62 1 1 
       1362 1 . . . . . . . 4.28 1 1 
       1363 1 . . . . . . . 4.83 1 1 
       1364 1 . . . . . . .  5.5 1 1 
       1365 1 . . . . . . . 4.84 1 1 
       1366 1 . . . . . . . 2.69 1 1 
       1367 1 . . . . . . . 4.19 1 1 
       1368 1 . . . . . . .  5.5 1 1 
       1369 1 . . . . . . . 3.81 1 1 
       1370 1 . . . . . . . 4.31 1 1 
       1371 1 . . . . . . . 5.11 1 1 
       1372 1 . . . . . . . 4.62 1 1 
       1373 1 . . . . . . . 2.94 1 1 
       1374 1 . . . . . . . 4.43 1 1 
       1375 1 . . . . . . . 3.52 1 1 
       1376 1 . . . . . . . 4.59 1 1 
       1377 1 . . . . . . . 4.29 1 1 
       1378 1 . . . . . . . 3.38 1 1 
       1379 1 . . . . . . . 3.53 1 1 
       1380 1 . . . . . . . 5.03 1 1 
       1381 1 . . . . . . . 3.89 1 1 
       1382 1 . . . . . . . 4.73 1 1 
       1383 1 . . . . . . . 4.98 1 1 
       1384 1 . . . . . . . 5.11 1 1 
       1385 1 . . . . . . . 5.47 1 1 
       1386 1 . . . . . . . 4.46 1 1 
       1387 1 . . . . . . .  5.1 1 1 
       1388 1 . . . . . . .  5.5 1 1 
       1389 1 . . . . . . . 5.05 1 1 
       1390 1 . . . . . . . 4.83 1 1 
       1391 1 . . . . . . . 5.46 1 1 
       1392 1 . . . . . . . 3.54 1 1 
       1393 1 . . . . . . . 3.97 1 1 
       1394 1 . . . . . . . 5.36 1 1 
       1395 1 . . . . . . . 2.92 1 1 
       1396 1 . . . . . . . 2.57 1 1 
       1397 1 . . . . . . . 3.67 1 1 
       1398 1 . . . . . . . 4.88 1 1 
       1399 1 . . . . . . . 5.15 1 1 
       1400 1 . . . . . . . 3.96 1 1 
       1401 1 . . . . . . . 5.22 1 1 
       1402 1 . . . . . . .  5.5 1 1 
       1403 1 . . . . . . . 3.09 1 1 
       1404 1 . . . . . . . 2.55 1 1 
       1405 1 . . . . . . . 4.84 1 1 
       1406 1 . . . . . . . 5.02 1 1 
       1407 1 . . . . . . . 4.27 1 1 
       1408 1 . . . . . . . 4.59 1 1 
       1409 1 . . . . . . . 3.47 1 1 
       1410 1 . . . . . . . 5.47 1 1 
       1411 1 . . . . . . . 5.48 1 1 
       1412 1 . . . . . . .  4.9 1 1 
       1413 1 . . . . . . . 3.27 1 1 
       1414 1 . . . . . . . 3.99 1 1 
       1415 1 . . . . . . . 5.02 1 1 
       1416 1 . . . . . . . 3.45 1 1 
       1417 1 . . . . . . . 4.07 1 1 
       1418 1 . . . . . . . 5.47 1 1 
       1419 1 . . . . . . . 4.96 1 1 
       1420 1 . . . . . . . 4.47 1 1 
       1421 1 . . . . . . . 2.55 1 1 
       1422 1 . . . . . . . 3.36 1 1 
       1423 1 . . . . . . . 4.23 1 1 
       1424 1 . . . . . . . 3.79 1 1 
       1425 1 . . . . . . . 3.09 1 1 
       1426 1 . . . . . . . 4.94 1 1 
       1427 1 . . . . . . . 3.74 1 1 
       1428 1 . . . . . . .  3.0 1 1 
       1429 1 . . . . . . . 3.72 1 1 
       1430 1 . . . . . . . 2.99 1 1 
       1431 1 . . . . . . .  5.5 1 1 
       1432 1 . . . . . . . 5.19 1 1 
       1433 1 . . . . . . .  3.6 1 1 
       1434 1 . . . . . . . 4.83 1 1 
       1435 1 . . . . . . .  2.9 1 1 
       1436 1 . . . . . . . 4.86 1 1 
       1437 1 . . . . . . . 4.95 1 1 
       1438 1 . . . . . . .  4.6 1 1 
       1439 1 . . . . . . .  4.8 1 1 
       1440 1 . . . . . . . 3.77 1 1 
       1441 1 . . . . . . . 5.14 1 1 
       1442 1 . . . . . . . 3.56 1 1 
       1443 1 . . . . . . . 2.81 1 1 
       1444 1 . . . . . . . 4.16 1 1 
       1445 1 . . . . . . . 4.07 1 1 
       1446 1 . . . . . . . 4.22 1 1 
       1447 1 . . . . . . . 4.48 1 1 
       1448 1 . . . . . . . 4.63 1 1 
       1449 1 . . . . . . .  5.5 1 1 
       1450 1 . . . . . . . 5.26 1 1 
       1451 1 . . . . . . . 4.03 1 1 
       1452 1 . . . . . . . 2.83 1 1 
       1453 1 . . . . . . . 4.37 1 1 
       1454 1 . . . . . . . 3.06 1 1 
       1455 1 . . . . . . . 4.78 1 1 
       1456 1 . . . . . . .  5.0 1 1 
       1457 1 . . . . . . . 4.61 1 1 
       1458 1 . . . . . . .  5.5 1 1 
       1459 1 . . . . . . . 2.74 1 1 
       1460 1 . . . . . . . 4.56 1 1 
       1461 1 . . . . . . .  5.2 1 1 
       1462 1 . . . . . . . 5.47 1 1 
       1463 1 . . . . . . . 3.67 1 1 
       1464 1 . . . . . . . 4.99 1 1 
       1465 1 . . . . . . . 3.96 1 1 
       1466 1 . . . . . . . 3.85 1 1 
       1467 1 . . . . . . .  5.5 1 1 
       1468 1 . . . . . . . 5.26 1 1 
       1469 1 . . . . . . . 4.01 1 1 
       1470 1 . . . . . . . 4.63 1 1 
       1471 1 . . . . . . . 4.24 1 1 
       1472 1 . . . . . . . 4.81 1 1 
       1473 1 . . . . . . . 5.01 1 1 
       1474 1 . . . . . . . 4.02 1 1 
       1475 1 . . . . . . . 3.82 1 1 
       1476 1 . . . . . . . 2.92 1 1 
       1477 1 . . . . . . . 3.03 1 1 
       1478 1 . . . . . . . 3.32 1 1 
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       1480 1 . . . . . . . 3.85 1 1 
       1481 1 . . . . . . . 3.96 1 1 
       1482 1 . . . . . . . 3.67 1 1 
       1483 1 . . . . . . . 3.37 1 1 
       1484 1 . . . . . . . 4.01 1 1 
       1485 1 . . . . . . . 4.36 1 1 
       1486 1 . . . . . . . 3.38 1 1 
       1487 1 . . . . . . . 3.08 1 1 
       1488 1 . . . . . . . 4.41 1 1 
       1489 1 . . . . . . .  3.9 1 1 
       1490 1 . . . . . . . 3.82 1 1 
       1491 1 . . . . . . . 5.39 1 1 
       1492 1 . . . . . . .  5.5 1 1 
       1493 1 . . . . . . . 5.38 1 1 
       1494 1 . . . . . . . 3.46 1 1 
       1495 1 . . . . . . . 4.95 1 1 
       1496 1 . . . . . . .  5.5 1 1 
       1497 1 . . . . . . .  5.5 1 1 
       1498 1 . . . . . . . 3.74 1 1 
       1499 1 . . . . . . . 3.13 1 1 
       1500 1 . . . . . . .  4.3 1 1 
       1501 1 . . . . . . . 3.02 1 1 
       1502 1 . . . . . . . 3.18 1 1 
       1503 1 . . . . . . . 4.64 1 1 
       1504 1 . . . . . . . 3.88 1 1 
       1505 1 . . . . . . . 4.71 1 1 
       1506 1 . . . . . . . 3.09 1 1 
       1507 1 . . . . . . . 3.32 1 1 
       1508 1 . . . . . . . 4.23 1 1 
       1509 1 . . . . . . . 2.58 1 1 
       1510 1 . . . . . . . 3.05 1 1 
       1511 1 . . . . . . .  5.1 1 1 
       1512 1 . . . . . . .  3.4 1 1 
       1513 1 . . . . . . . 4.81 1 1 
       1514 1 . . . . . . . 2.85 1 1 
       1515 1 . . . . . . . 4.78 1 1 
       1516 1 . . . . . . . 4.11 1 1 
       1517 1 . . . . . . . 3.84 1 1 
       1518 1 . . . . . . .  4.4 1 1 
       1519 1 . . . . . . . 3.75 1 1 
       1520 1 . . . . . . . 4.92 1 1 
       1521 1 . . . . . . .  4.5 1 1 
       1522 1 . . . . . . . 2.57 1 1 
       1523 1 . . . . . . . 5.22 1 1 
       1524 1 . . . . . . . 3.72 1 1 
       1525 1 . . . . . . . 3.43 1 1 
       1526 1 . . . . . . . 4.74 1 1 
       1527 1 . . . . . . . 3.69 1 1 
       1528 1 . . . . . . .  5.5 1 1 
       1529 1 . . . . . . .  5.5 1 1 
       1530 1 . . . . . . . 2.93 1 1 
       1531 1 . . . . . . . 3.89 1 1 
       1532 1 . . . . . . .  5.5 1 1 
       1533 1 . . . . . . . 3.28 1 1 
       1534 1 . . . . . . . 4.63 1 1 
       1535 1 . . . . . . . 3.24 1 1 
       1536 1 . . . . . . . 5.22 1 1 
       1537 1 . . . . . . . 3.72 1 1 
       1538 1 . . . . . . . 4.47 1 1 
       1539 1 . . . . . . .  5.2 1 1 
       1540 1 . . . . . . . 4.83 1 1 
       1541 1 . . . . . . . 4.15 1 1 
       1542 1 . . . . . . . 4.62 1 1 
       1543 1 . . . . . . . 4.09 1 1 
       1544 1 . . . . . . . 4.21 1 1 
       1545 1 . . . . . . . 4.78 1 1 
       1546 1 . . . . . . . 4.88 1 1 
       1547 1 . . . . . . . 3.09 1 1 
       1548 1 . . . . . . . 4.28 1 1 
       1549 1 . . . . . . .  5.3 1 1 
       1550 1 . . . . . . . 4.91 1 1 
       1551 1 . . . . . . . 3.77 1 1 
       1552 1 . . . . . . . 5.14 1 1 
       1553 1 . . . . . . . 5.24 1 1 
       1554 1 . . . . . . . 3.47 1 1 
       1555 1 . . . . . . . 4.51 1 1 
       1556 1 . . . . . . . 3.79 1 1 
       1557 1 . . . . . . . 4.81 1 1 
       1558 1 . . . . . . . 3.81 1 1 
       1559 1 . . . . . . . 2.93 1 1 
       1560 1 . . . . . . . 3.39 1 1 
       1561 1 . . . . . . . 5.25 1 1 
       1562 1 . . . . . . . 3.36 1 1 
       1563 1 . . . . . . . 4.66 1 1 
       1564 1 . . . . . . . 4.62 1 1 
       1565 1 . . . . . . . 4.87 1 1 
       1566 1 . . . . . . . 4.78 1 1 
       1567 1 . . . . . . . 4.92 1 1 
       1568 1 . . . . . . . 4.49 1 1 
       1569 1 . . . . . . . 4.95 1 1 
       1570 1 . . . . . . . 4.29 1 1 
       1571 1 . . . . . . . 4.71 1 1 
       1572 1 . . . . . . .  5.5 1 1 
       1573 1 . . . . . . . 3.23 1 1 
       1574 1 . . . . . . . 5.01 1 1 
       1575 1 . . . . . . . 3.64 1 1 
       1576 1 . . . . . . . 5.41 1 1 
       1577 1 . . . . . . . 4.67 1 1 
       1578 1 . . . . . . . 4.39 1 1 
       1579 1 . . . . . . . 3.22 1 1 
       1580 1 . . . . . . .  3.5 1 1 
       1581 1 . . . . . . . 3.91 1 1 
       1582 1 . . . . . . . 2.57 1 1 
       1583 1 . . . . . . . 3.48 1 1 
       1584 1 . . . . . . . 4.16 1 1 
       1585 1 . . . . . . . 3.97 1 1 
       1586 1 . . . . . . . 3.22 1 1 
       1587 1 . . . . . . . 2.98 1 1 
       1588 1 . . . . . . . 4.52 1 1 
       1589 1 . . . . . . . 3.58 1 1 
       1590 1 . . . . . . . 4.47 1 1 
       1591 1 . . . . . . . 2.79 1 1 
       1592 1 . . . . . . . 3.39 1 1 
       1593 1 . . . . . . . 4.64 1 1 
       1594 1 . . . . . . . 5.06 1 1 
       1595 1 . . . . . . . 4.94 1 1 
       1596 1 . . . . . . . 5.27 1 1 
       1597 1 . . . . . . . 3.98 1 1 
       1598 1 . . . . . . .  3.2 1 1 
       1599 1 . . . . . . . 4.24 1 1 
       1600 1 . . . . . . . 3.96 1 1 
       1601 1 . . . . . . . 2.63 1 1 
       1602 1 . . . . . . . 2.55 1 1 
       1603 1 . . . . . . . 3.17 1 1 
       1604 1 . . . . . . .  5.5 1 1 
       1605 1 . . . . . . .  4.4 1 1 
       1606 1 . . . . . . .  5.5 1 1 
       1607 1 . . . . . . . 5.04 1 1 
       1608 1 . . . . . . . 5.03 1 1 
       1609 1 . . . . . . .  5.5 1 1 
       1610 1 . . . . . . . 3.62 1 1 
       1611 1 . . . . . . . 4.31 1 1 
       1612 1 . . . . . . .  5.5 1 1 
       1613 1 . . . . . . . 3.58 1 1 
       1614 1 . . . . . . .  5.5 1 1 
       1615 1 . . . . . . .  5.5 1 1 
       1616 1 . . . . . . . 4.76 1 1 
       1617 1 . . . . . . . 4.65 1 1 
       1618 1 . . . . . . . 4.57 1 1 
       1619 1 . . . . . . . 2.87 1 1 
       1620 1 . . . . . . . 4.71 1 1 
       1621 1 . . . . . . . 5.45 1 1 
       1622 1 . . . . . . . 3.27 1 1 
       1623 1 . . . . . . . 3.64 1 1 
       1624 1 . . . . . . .  5.5 1 1 
       1625 1 . . . . . . . 3.52 1 1 
       1626 1 . . . . . . . 4.94 1 1 
       1627 1 . . . . . . . 3.41 1 1 
       1628 1 . . . . . . .  5.5 1 1 
       1629 1 . . . . . . .  5.5 1 1 
       1630 1 . . . . . . . 5.19 1 1 
       1631 1 . . . . . . . 4.83 1 1 
       1632 1 . . . . . . . 5.03 1 1 
       1633 1 . . . . . . . 4.47 1 1 
       1634 1 . . . . . . . 4.76 1 1 
       1635 1 . . . . . . . 4.67 1 1 
       1636 1 . . . . . . . 4.25 1 1 
       1637 1 . . . . . . . 3.34 1 1 
       1638 1 . . . . . . . 5.18 1 1 
       1639 1 . . . . . . .  5.5 1 1 
       1640 1 . . . . . . . 4.68 1 1 
       1641 1 . . . . . . . 3.44 1 1 
       1642 1 . . . . . . . 4.19 1 1 
       1643 1 . . . . . . . 3.57 1 1 
       1644 1 . . . . . . . 4.38 1 1 
       1645 1 . . . . . . . 2.88 1 1 
       1646 1 . . . . . . . 4.62 1 1 
       1647 1 . . . . . . . 4.81 1 1 
       1648 1 . . . . . . . 5.04 1 1 
       1649 1 . . . . . . . 3.06 1 1 
       1650 1 . . . . . . . 2.66 1 1 
       1651 1 . . . . . . . 3.63 1 1 
       1652 1 . . . . . . . 2.98 1 1 
       1653 1 . . . . . . . 4.55 1 1 
       1654 1 . . . . . . . 4.32 1 1 
       1655 1 . . . . . . . 3.22 1 1 
       1656 1 . . . . . . .  5.5 1 1 
       1657 1 . . . . . . .  5.5 1 1 
       1658 1 . . . . . . . 4.67 1 1 
       1659 1 . . . . . . .  5.5 1 1 
       1660 1 . . . . . . . 3.97 1 1 
       1661 1 . . . . . . . 4.54 1 1 
       1662 1 . . . . . . . 4.75 1 1 
       1663 1 . . . . . . . 4.79 1 1 
       1664 1 . . . . . . .  5.5 1 1 
       1665 1 . . . . . . . 4.41 1 1 
       1666 1 . . . . . . . 3.87 1 1 
       1667 1 . . . . . . . 4.92 1 1 
       1668 1 . . . . . . . 5.21 1 1 
       1669 1 . . . . . . . 4.98 1 1 
       1670 1 . . . . . . . 3.76 1 1 
       1671 1 . . . . . . . 4.02 1 1 
       1672 1 . . . . . . . 5.08 1 1 
       1673 1 . . . . . . . 4.24 1 1 
       1674 1 . . . . . . . 3.85 1 1 
       1675 1 . . . . . . . 3.15 1 1 
       1676 1 . . . . . . . 4.45 1 1 
       1677 1 . . . . . . . 5.25 1 1 
       1678 1 . . . . . . .  5.5 1 1 
       1679 1 . . . . . . . 3.24 1 1 
       1680 1 . . . . . . . 2.53 1 1 
       1681 1 . . . . . . . 3.64 1 1 
       1682 1 . . . . . . . 2.99 1 1 
       1683 1 . . . . . . . 2.92 1 1 
       1684 1 . . . . . . . 4.85 1 1 
       1685 1 . . . . . . . 3.39 1 1 
       1686 1 . . . . . . . 3.87 1 1 
       1687 1 . . . . . . . 3.83 1 1 
       1688 1 . . . . . . . 3.18 1 1 
       1689 1 . . . . . . . 3.62 1 1 
       1690 1 . . . . . . . 5.25 1 1 
       1691 1 . . . . . . . 4.39 1 1 
       1692 1 . . . . . . . 3.64 1 1 
       1693 1 . . . . . . . 4.08 1 1 
       1694 1 . . . . . . . 3.49 1 1 
       1695 1 . . . . . . . 4.42 1 1 
       1696 1 . . . . . . . 2.69 1 1 
       1697 1 . . . . . . . 4.16 1 1 
       1698 1 . . . . . . . 4.22 1 1 
       1699 1 . . . . . . . 5.19 1 1 
       1700 1 . . . . . . .  5.5 1 1 
       1701 1 . . . . . . .  5.5 1 1 
       1702 1 . . . . . . .  5.5 1 1 
       1703 1 . . . . . . . 3.53 1 1 
       1704 1 . . . . . . . 3.66 1 1 
       1705 1 . . . . . . . 3.82 1 1 
       1706 1 . . . . . . . 3.69 1 1 
       1707 1 . . . . . . .  5.2 1 1 
       1708 1 . . . . . . . 4.61 1 1 
       1709 1 . . . . . . . 4.65 1 1 
       1710 1 . . . . . . . 4.03 1 1 
       1711 1 . . . . . . . 4.21 1 1 
       1712 1 . . . . . . .  5.5 1 1 
       1713 1 . . . . . . . 3.28 1 1 
       1714 1 . . . . . . . 4.15 1 1 
       1715 1 . . . . . . . 4.46 1 1 
       1716 1 . . . . . . . 4.95 1 1 
       1717 1 . . . . . . . 5.41 1 1 
       1718 1 . . . . . . .  5.5 1 1 
       1719 1 . . . . . . .  5.5 1 1 
       1720 1 . . . . . . . 3.36 1 1 
       1721 1 . . . . . . . 3.04 1 1 
       1722 1 . . . . . . . 3.04 1 1 
       1723 1 . . . . . . . 4.56 1 1 
       1724 1 . . . . . . . 4.42 1 1 
       1725 1 . . . . . . . 4.33 1 1 
       1726 1 . . . . . . . 4.32 1 1 
       1727 1 . . . . . . .  4.9 1 1 
       1728 1 . . . . . . .  4.9 1 1 
       1729 1 . . . . . . . 5.31 1 1 
       1730 1 . . . . . . .  5.5 1 1 
       1731 1 . . . . . . . 3.64 1 1 
       1732 1 . . . . . . . 4.54 1 1 
       1733 1 . . . . . . . 4.49 1 1 
       1734 1 . . . . . . .  5.5 1 1 
       1735 1 . . . . . . .  3.5 1 1 
       1736 1 . . . . . . . 2.62 1 1 
       1737 1 . . . . . . . 4.94 1 1 
       1738 1 . . . . . . .  5.5 1 1 
       1739 1 . . . . . . . 3.93 1 1 
       1740 1 . . . . . . . 4.58 1 1 
       1741 1 . . . . . . . 4.32 1 1 
       1742 1 . . . . . . . 4.32 1 1 
       1743 1 . . . . . . . 4.15 1 1 
       1744 1 . . . . . . . 4.69 1 1 
       1745 1 . . . . . . . 5.27 1 1 
       1746 1 . . . . . . . 5.31 1 1 
       1747 1 . . . . . . . 4.22 1 1 
       1748 1 . . . . . . . 3.26 1 1 
       1749 1 . . . . . . . 3.63 1 1 
       1750 1 . . . . . . . 5.25 1 1 
       1751 1 . . . . . . . 3.67 1 1 
       1752 1 . . . . . . . 5.46 1 1 
       1753 1 . . . . . . . 4.38 1 1 
       1754 1 . . . . . . . 3.63 1 1 
       1755 1 . . . . . . . 3.82 1 1 
       1756 1 . . . . . . . 4.16 1 1 
       1757 1 . . . . . . . 5.33 1 1 
       1758 1 . . . . . . . 5.11 1 1 
       1759 1 . . . . . . . 3.67 1 1 
       1760 1 . . . . . . . 3.92 1 1 
       1761 1 . . . . . . . 3.22 1 1 
       1762 1 . . . . . . .  4.4 1 1 
       1763 1 . . . . . . .  3.1 1 1 
       1764 1 . . . . . . . 3.68 1 1 
       1765 1 . . . . . . . 5.04 1 1 
       1766 1 . . . . . . . 4.86 1 1 
       1767 1 . . . . . . .  4.8 1 1 
       1768 1 . . . . . . . 2.71 1 1 
       1769 1 . . . . . . . 4.72 1 1 
       1770 1 . . . . . . . 3.29 1 1 
       1771 1 . . . . . . . 3.98 1 1 
       1772 1 . . . . . . . 3.52 1 1 
       1773 1 . . . . . . . 4.27 1 1 
       1774 1 . . . . . . . 3.58 1 1 
       1775 1 . . . . . . . 4.74 1 1 
       1776 1 . . . . . . . 3.47 1 1 
       1777 1 . . . . . . . 4.99 1 1 
       1778 1 . . . . . . . 5.28 1 1 
       1779 1 . . . . . . . 3.25 1 1 
       1780 1 . . . . . . . 4.01 1 1 
       1781 1 . . . . . . .  4.1 1 1 
       1782 1 . . . . . . .  5.5 1 1 
       1783 1 . . . . . . .  5.5 1 1 
       1784 1 . . . . . . . 4.35 1 1 
       1785 1 . . . . . . .  5.5 1 1 
       1786 1 . . . . . . .  5.5 1 1 
       1787 1 . . . . . . . 4.11 1 1 
       1788 1 . . . . . . . 4.34 1 1 
       1789 1 . . . . . . . 4.71 1 1 
       1790 1 . . . . . . .  4.6 1 1 
       1791 1 . . . . . . . 5.11 1 1 
       1792 1 . . . . . . . 3.74 1 1 
       1793 1 . . . . . . . 3.48 1 1 
       1794 1 . . . . . . . 4.05 1 1 
       1795 1 . . . . . . .  4.5 1 1 
       1796 1 . . . . . . .  4.5 1 1 
       1797 1 . . . . . . . 3.83 1 1 
       1798 1 . . . . . . . 4.86 1 1 
       1799 1 . . . . . . . 3.74 1 1 
       1800 1 . . . . . . .  3.1 1 1 
       1801 1 . . . . . . .  3.3 1 1 
       1802 1 . . . . . . . 5.19 1 1 
       1803 1 . . . . . . . 3.95 1 1 
       1804 1 . . . . . . .  5.5 1 1 
       1805 1 . . . . . . .  4.7 1 1 
       1806 1 . . . . . . . 5.22 1 1 
       1807 1 . . . . . . .  4.9 1 1 
       1808 1 . . . . . . . 3.82 1 1 
       1809 1 . . . . . . . 3.72 1 1 
       1810 1 . . . . . . .  5.5 1 1 
       1811 1 . . . . . . . 4.75 1 1 
       1812 1 . . . . . . . 4.69 1 1 
       1813 1 . . . . . . .  3.9 1 1 
       1814 1 . . . . . . .  3.9 1 1 
       1815 1 . . . . . . . 4.15 1 1 
       1816 1 . . . . . . . 3.94 1 1 
       1817 1 . . . . . . .  5.5 1 1 
       1818 1 . . . . . . . 4.53 1 1 
       1819 1 . . . . . . . 3.84 1 1 
       1820 1 . . . . . . . 4.43 1 1 
       1821 1 . . . . . . . 3.28 1 1 
       1822 1 . . . . . . . 5.02 1 1 
       1823 1 . . . . . . . 4.35 1 1 
       1824 1 . . . . . . .  5.5 1 1 
       1825 1 . . . . . . . 3.94 1 1 
       1826 1 . . . . . . .  3.2 1 1 
       1827 1 . . . . . . . 4.59 1 1 
       1828 1 . . . . . . . 4.81 1 1 
       1829 1 . . . . . . . 5.36 1 1 
       1830 1 . . . . . . . 4.94 1 1 
       1831 1 . . . . . . . 3.06 1 1 
       1832 1 . . . . . . . 4.26 1 1 
       1833 1 . . . . . . . 3.48 1 1 
       1834 1 . . . . . . . 4.06 1 1 
       1835 1 . . . . . . . 4.91 1 1 
       1836 1 . . . . . . . 4.56 1 1 
       1837 1 . . . . . . . 3.62 1 1 
       1838 1 . . . . . . .  5.5 1 1 
       1839 1 . . . . . . . 2.82 1 1 
       1840 1 . . . . . . . 4.37 1 1 
       1841 1 . . . . . . .  5.1 1 1 
       1842 1 . . . . . . . 4.39 1 1 
       1843 1 . . . . . . . 3.86 1 1 
       1844 1 . . . . . . . 4.35 1 1 
       1845 1 . . . . . . . 3.41 1 1 
       1846 1 . . . . . . . 3.42 1 1 
       1847 1 . . . . . . . 4.41 1 1 
       1848 1 . . . . . . . 4.07 1 1 
       1849 1 . . . . . . . 3.77 1 1 
       1850 1 . . . . . . . 3.34 1 1 
       1851 1 . . . . . . . 4.14 1 1 
       1852 1 . . . . . . .  5.5 1 1 
       1853 1 . . . . . . .  5.5 1 1 
       1854 1 . . . . . . . 3.84 1 1 
       1855 1 . . . . . . .  5.5 1 1 
       1856 1 . . . . . . .  5.5 1 1 
       1857 1 . . . . . . .  5.5 1 1 
       1858 1 . . . . . . . 4.69 1 1 
       1859 1 . . . . . . . 4.96 1 1 
       1860 1 . . . . . . . 4.28 1 1 
       1861 1 . . . . . . . 2.68 1 1 
       1862 1 . . . . . . . 2.79 1 1 
       1863 1 . . . . . . . 3.72 1 1 
       1864 1 . . . . . . . 3.74 1 1 
       1865 1 . . . . . . . 4.23 1 1 
       1866 1 . . . . . . . 5.21 1 1 
       1867 1 . . . . . . . 3.22 1 1 
       1868 1 . . . . . . . 4.63 1 1 
       1869 1 . . . . . . . 4.19 1 1 
       1870 1 . . . . . . . 3.62 1 1 
       1871 1 . . . . . . . 4.29 1 1 
       1872 1 . . . . . . . 5.28 1 1 
       1873 1 . . . . . . . 5.34 1 1 
       1874 1 . . . . . . . 4.97 1 1 
       1875 1 . . . . . . . 5.34 1 1 
       1876 1 . . . . . . . 4.56 1 1 
       1877 1 . . . . . . . 4.41 1 1 
       1878 1 . . . . . . . 4.51 1 1 
       1879 1 . . . . . . . 3.93 1 1 
       1880 1 . . . . . . . 5.15 1 1 
       1881 1 . . . . . . . 4.83 1 1 
       1882 1 . . . . . . . 3.28 1 1 
       1883 1 . . . . . . . 3.16 1 1 
       1884 1 . . . . . . . 3.56 1 1 
       1885 1 . . . . . . . 5.44 1 1 
       1886 1 . . . . . . . 5.18 1 1 
       1887 1 . . . . . . . 5.34 1 1 
       1888 1 . . . . . . . 4.66 1 1 
       1889 1 . . . . . . . 5.34 1 1 
       1890 1 . . . . . . . 4.24 1 1 
       1891 1 . . . . . . . 5.21 1 1 
       1892 1 . . . . . . . 4.03 1 1 
       1893 1 . . . . . . . 5.34 1 1 
       1894 1 . . . . . . . 5.02 1 1 
       1895 1 . . . . . . . 3.87 1 1 
       1896 1 . . . . . . . 3.12 1 1 
       1897 1 . . . . . . . 4.46 1 1 
       1898 1 . . . . . . . 4.95 1 1 
       1899 1 . . . . . . . 4.34 1 1 
       1900 1 . . . . . . . 5.34 1 1 
       1901 1 . . . . . . . 2.82 1 1 
       1902 1 . . . . . . . 3.32 1 1 
       1903 1 . . . . . . . 3.35 1 1 
       1904 1 . . . . . . . 2.39 1 1 
       1905 1 . . . . . . .  3.4 1 1 
       1906 1 . . . . . . . 5.04 1 1 
       1907 1 . . . . . . . 5.29 1 1 
       1908 1 . . . . . . .  3.7 1 1 
       1909 1 . . . . . . . 4.18 1 1 
       1910 1 . . . . . . . 4.89 1 1 
       1911 1 . . . . . . . 5.03 1 1 
       1912 1 . . . . . . . 4.92 1 1 
       1913 1 . . . . . . . 5.15 1 1 
       1914 1 . . . . . . . 3.31 1 1 
       1915 1 . . . . . . .  3.0 1 1 
       1916 1 . . . . . . . 5.08 1 1 
       1917 1 . . . . . . . 4.28 1 1 
       1918 1 . . . . . . . 4.27 1 1 
       1919 1 . . . . . . . 4.04 1 1 
       1920 1 . . . . . . . 4.19 1 1 
       1921 1 . . . . . . . 3.57 1 1 
       1922 1 . . . . . . . 3.65 1 1 
       1923 1 . . . . . . . 2.84 1 1 
       1924 1 . . . . . . . 4.28 1 1 
       1925 1 . . . . . . . 4.99 1 1 
       1926 1 . . . . . . . 4.12 1 1 
       1927 1 . . . . . . . 4.82 1 1 
       1928 1 . . . . . . . 4.66 1 1 
       1929 1 . . . . . . . 4.69 1 1 
       1930 1 . . . . . . . 3.62 1 1 
       1931 1 . . . . . . . 3.85 1 1 
       1932 1 . . . . . . . 5.32 1 1 
       1933 1 . . . . . . . 3.79 1 1 
       1934 1 . . . . . . . 3.85 1 1 
       1935 1 . . . . . . . 4.78 1 1 
       1936 1 . . . . . . . 5.34 1 1 
       1937 1 . . . . . . . 3.59 1 1 
       1938 1 . . . . . . . 4.72 1 1 
       1939 1 . . . . . . . 5.34 1 1 
       1940 1 . . . . . . . 3.45 1 1 
       1941 1 . . . . . . . 5.27 1 1 
       1942 1 . . . . . . . 4.96 1 1 
       1943 1 . . . . . . . 3.47 1 1 
       1944 1 . . . . . . .  5.5 1 1 
       1945 1 . . . . . . . 4.08 1 1 
       1946 1 . . . . . . . 5.16 1 1 
       1947 1 . . . . . . . 3.81 1 1 
       1948 1 . . . . . . . 4.56 1 1 
       1949 1 . . . . . . . 4.93 1 1 
       1950 1 . . . . . . . 4.67 1 1 
       1951 1 . . . . . . . 4.66 1 1 
       1952 1 . . . . . . . 4.81 1 1 
       1953 1 . . . . . . .  3.9 1 1 
       1954 1 . . . . . . . 4.43 1 1 
       1955 1 . . . . . . . 4.79 1 1 
       1956 1 . . . . . . . 5.34 1 1 
       1957 1 . . . . . . .  4.8 1 1 
       1958 1 . . . . . . . 4.31 1 1 
       1959 1 . . . . . . . 5.04 1 1 
       1960 1 . . . . . . . 5.34 1 1 
       1961 1 . . . . . . . 5.34 1 1 
       1962 1 . . . . . . . 3.47 1 1 
       1963 1 . . . . . . .  5.1 1 1 
       1964 1 . . . . . . . 5.14 1 1 
       1965 1 . . . . . . . 4.44 1 1 
       1966 1 . . . . . . . 4.37 1 1 
       1967 1 . . . . . . . 4.25 1 1 
       1968 1 . . . . . . . 5.15 1 1 
       1969 1 . . . . . . . 3.45 1 1 
       1970 1 . . . . . . . 3.01 1 1 
       1971 1 . . . . . . . 5.16 1 1 
       1972 1 . . . . . . . 4.88 1 1 
       1973 1 . . . . . . . 3.17 1 1 
       1974 1 . . . . . . . 3.39 1 1 
       1975 1 . . . . . . . 3.41 1 1 
       1976 1 . . . . . . . 5.02 1 1 
       1977 1 . . . . . . . 4.14 1 1 
       1978 1 . . . . . . . 5.04 1 1 
       1979 1 . . . . . . . 5.34 1 1 
       1980 1 . . . . . . .  4.0 1 1 
       1981 1 . . . . . . . 4.01 1 1 
       1982 1 . . . . . . . 4.46 1 1 
       1983 1 . . . . . . . 5.14 1 1 
       1984 1 . . . . . . . 4.36 1 1 
       1985 1 . . . . . . . 5.24 1 1 
       1986 1 . . . . . . . 3.33 1 1 
       1987 1 . . . . . . . 3.27 1 1 
       1988 1 . . . . . . . 4.27 1 1 
       1989 1 . . . . . . . 3.61 1 1 
       1990 1 . . . . . . . 3.55 1 1 
       1991 1 . . . . . . . 4.72 1 1 
       1992 1 . . . . . . .  3.2 1 1 
       1993 1 . . . . . . . 3.06 1 1 
       1994 1 . . . . . . . 4.52 1 1 
       1995 1 . . . . . . . 3.95 1 1 
       1996 1 . . . . . . . 4.98 1 1 
       1997 1 . . . . . . . 5.24 1 1 
       1998 1 . . . . . . .  3.1 1 1 
       1999 1 . . . . . . . 5.03 1 1 
       2000 1 . . . . . . . 5.34 1 1 
       2001 1 . . . . . . . 3.98 1 1 
       2002 1 . . . . . . . 4.74 1 1 
       2003 1 . . . . . . . 4.04 1 1 
       2004 1 . . . . . . . 4.44 1 1 
       2005 1 . . . . . . . 4.23 1 1 
       2006 1 . . . . . . . 5.34 1 1 
       2007 1 . . . . . . . 4.72 1 1 
       2008 1 . . . . . . .  3.4 1 1 
       2009 1 . . . . . . . 4.27 1 1 
       2010 1 . . . . . . . 4.83 1 1 
       2011 1 . . . . . . . 4.76 1 1 
       2012 1 . . . . . . . 4.49 1 1 
       2013 1 . . . . . . . 4.19 1 1 
       2014 1 . . . . . . . 2.82 1 1 
       2015 1 . . . . . . . 5.29 1 1 
       2016 1 . . . . . . . 3.53 1 1 
       2017 1 . . . . . . . 5.31 1 1 
       2018 1 . . . . . . . 5.03 1 1 
       2019 1 . . . . . . . 3.09 1 1 
       2020 1 . . . . . . . 3.54 1 1 
       2021 1 . . . . . . . 5.34 1 1 
       2022 1 . . . . . . . 3.35 1 1 
       2023 1 . . . . . . . 4.21 1 1 
       2024 1 . . . . . . . 5.34 1 1 
       2025 1 . . . . . . . 5.44 1 1 
       2026 1 . . . . . . . 4.39 1 1 
       2027 1 . . . . . . .  4.8 1 1 
       2028 1 . . . . . . . 3.69 1 1 
       2029 1 . . . . . . . 4.88 1 1 
       2030 1 . . . . . . . 4.56 1 1 
       2031 1 . . . . . . . 5.44 1 1 
       2032 1 . . . . . . . 3.32 1 1 
       2033 1 . . . . . . . 4.06 1 1 
       2034 1 . . . . . . . 3.46 1 1 
       2035 1 . . . . . . . 5.34 1 1 
       2036 1 . . . . . . . 4.56 1 1 
       2037 1 . . . . . . . 5.08 1 1 
       2038 1 . . . . . . . 5.34 1 1 
       2039 1 . . . . . . . 5.34 1 1 
       2040 1 . . . . . . . 4.53 1 1 
       2041 1 . . . . . . . 4.88 1 1 
       2042 1 . . . . . . . 4.73 1 1 
       2043 1 . . . . . . . 4.56 1 1 
       2044 1 . . . . . . .  3.7 1 1 
       2045 1 . . . . . . . 5.34 1 1 
       2046 1 . . . . . . . 4.26 1 1 
       2047 1 . . . . . . . 4.45 1 1 
       2048 1 . . . . . . . 4.14 1 1 
       2049 1 . . . . . . . 5.03 1 1 
       2050 1 . . . . . . . 3.37 1 1 
       2051 1 . . . . . . . 4.38 1 1 
       2052 1 . . . . . . . 4.73 1 1 
       2053 1 . . . . . . . 5.05 1 1 
       2054 1 . . . . . . . 4.75 1 1 
       2055 1 . . . . . . . 3.95 1 1 
       2056 1 . . . . . . . 3.66 1 1 
       2057 1 . . . . . . . 5.09 1 1 
       2058 1 . . . . . . .  2.9 1 1 
       2059 1 . . . . . . . 2.96 1 1 
       2060 1 . . . . . . . 4.37 1 1 
       2061 1 . . . . . . . 2.97 1 1 
       2062 1 . . . . . . . 4.02 1 1 
       2063 1 . . . . . . . 5.01 1 1 
       2064 1 . . . . . . . 5.32 1 1 
       2065 1 . . . . . . . 4.82 1 1 
       2066 1 . . . . . . . 5.32 1 1 
       2067 1 . . . . . . . 3.28 1 1 
       2068 1 . . . . . . . 3.44 1 1 
       2069 1 . . . . . . . 4.06 1 1 
       2070 1 . . . . . . .  3.7 1 1 
       2071 1 . . . . . . .  3.8 1 1 
       2072 1 . . . . . . .  4.3 1 1 
       2073 1 . . . . . . .  3.0 1 1 
       2074 1 . . . . . . .  4.0 1 1 
       2075 1 . . . . . . .  3.9 1 1 
       2076 1 . . . . . . .  3.0 1 1 
       2077 1 . . . . . . .  3.3 1 1 
       2078 1 . . . . . . .  4.4 1 1 
       2079 1 . . . . . . .  4.5 1 1 
       2080 1 . . . . . . .  5.9 1 1 
       2081 1 . . . . . . .  3.7 1 1 
       2082 1 . . . . . . .  3.0 1 1 
       2083 1 . . . . . . .  4.0 1 1 
       2084 1 . . . . . . .  4.5 1 1 
       2085 1 . . . . . . .  3.9 1 1 
       2086 1 . . . . . . .  3.6 1 1 
       2087 1 . . . . . . .  3.0 1 1 
       2088 1 . . . . . . .  3.0 1 1 
       2089 1 . . . . . . .  4.9 1 1 
       2090 1 . . . . . . .  3.5 1 1 
       2091 1 . . . . . . .  4.8 1 1 
       2092 1 . . . . . . .  3.8 1 1 
       2093 1 . . . . . . .  3.5 1 1 
       2094 1 . . . . . . .  4.8 1 1 
       2095 1 . . . . . . .  4.8 1 1 
       2096 1 . . . . . . .  3.9 1 1 
       2097 1 . . . . . . .  3.0 1 1 
       2098 1 . . . . . . .  3.0 1 1 
       2099 1 . . . . . . .  3.5 1 1 
       2100 1 . . . . . . .  4.0 1 1 
       2101 1 . . . . . . .  4.5 1 1 
       2102 1 . . . . . . .  4.3 1 1 
       2103 1 . . . . . . .  3.7 1 1 
       2104 1 . . . . . . .  4.3 1 1 
       2105 1 . . . . . . .  4.7 1 1 
       2106 1 . . . . . . .  3.0 1 1 
       2107 1 . . . . . . .  3.0 1 1 
       2108 1 . . . . . . .  3.5 1 1 
       2109 1 . . . . . . .  4.0 1 1 
       2110 1 . . . . . . .  5.5 1 1 
       2111 1 . . . . . . .  3.6 1 1 
       2112 1 . . . . . . .  5.5 1 1 
       2113 1 . . . . . . .  3.9 1 1 
       2114 1 . . . . . . .  3.2 1 1 
       2115 1 . . . . . . .  3.3 1 1 
       2116 1 . . . . . . .  3.1 1 1 
       2117 1 . . . . . . .  4.0 1 1 
       2118 1 . . . . . . .  4.1 1 1 
       2119 1 . . . . . . .  3.5 1 1 
       2120 1 . . . . . . .  5.0 1 1 
       2121 1 . . . . . . .  3.9 1 1 
       2122 1 . . . . . . .  3.3 1 1 
       2123 1 . . . . . . .  4.4 1 1 
       2124 1 . . . . . . .  4.3 1 1 
       2125 1 . . . . . . .  3.9 1 1 
       2126 1 . . . . . . .  5.5 1 1 
       2127 1 . . . . . . .  3.0 1 1 
       2128 1 . . . . . . .  3.4 1 1 
       2129 1 . . . . . . .  3.3 1 1 
       2130 1 . . . . . . .  4.5 1 1 
       2131 1 . . . . . . .  4.8 1 1 
       2132 1 . . . . . . .  4.5 1 1 
       2133 1 . . . . . . .  4.5 1 1 
       2134 1 . . . . . . .  3.3 1 1 
       2135 1 . . . . . . .  3.8 1 1 
       2136 1 . . . . . . .  3.0 1 1 
       2137 1 . . . . . . .  4.8 1 1 
       2138 1 . . . . . . .  3.0 1 1 
       2139 1 . . . . . . .  3.2 1 1 
       2140 1 . . . . . . .  3.0 1 1 
       2141 1 . . . . . . .  4.2 1 1 
       2142 1 . . . . . . .  5.0 1 1 
       2143 1 . . . . . . .  3.8 1 1 
       2144 1 . . . . . . .  3.7 1 1 
       2145 1 . . . . . . .  4.0 1 1 
       2146 1 . . . . . . .  5.4 1 1 
       2147 1 . . . . . . .  4.6 1 1 
       2148 1 . . . . . . .  3.0 1 1 
       2149 1 . . . . . . .  4.0 1 1 
       2150 1 . . . . . . .  4.0 1 1 
       2151 1 . . . . . . .  4.1 1 1 
       2152 1 . . . . . . .  3.2 1 1 
       2153 1 . . . . . . .  4.1 1 1 
       2154 1 . . . . . . .  3.8 1 1 
       2155 1 . . . . . . .  4.8 1 1 
       2156 1 . . . . . . .  3.1 1 1 
       2157 1 . . . . . . .  4.0 1 1 
       2158 1 . . . . . . .  4.5 1 1 
       2159 1 . . . . . . .  5.5 1 1 
       2160 1 . . . . . . .  5.0 1 1 
       2161 1 . . . . . . .  5.0 1 1 
       2162 1 . . . . . . .  5.8 1 1 
       2163 1 . . . . . . .  4.0 1 1 
       2164 1 . . . . . . .  4.5 1 1 
       2165 1 . . . . . . .  5.3 1 1 
       2166 1 . . . . . . .  4.6 1 1 
       2167 1 . . . . . . .  4.7 1 1 
       2168 1 . . . . . . .  5.6 1 1 
       2169 1 . . . . . . .  4.5 1 1 
       2170 1 . . . . . . .  5.8 1 1 
       2171 1 . . . . . . .  4.0 1 1 
       2172 1 . . . . . . .  4.2 1 1 
       2173 1 . . . . . . .  4.5 1 1 
       2174 1 . . . . . . .  5.1 1 1 
       2175 1 . . . . . . .  5.2 1 1 
       2176 1 . . . . . . .  5.0 1 1 
       2177 1 . . . . . . .  5.5 1 1 
       2178 1 . . . . . . .  4.5 1 1 
       2179 1 . . . . . . .  4.9 1 1 
       2180 1 . . . . . . .  5.1 1 1 
       2181 1 . . . . . . .  5.5 1 1 
       2182 1 . . . . . . .  6.0 1 1 
       2183 1 . . . . . . .  5.8 1 1 
       2184 1 . . . . . . .  5.3 1 1 
       2185 1 . . . . . . .  5.8 1 1 
       2186 1 . . . . . . .  6.0 1 1 
       2187 1 . . . . . . .  5.0 1 1 
       2188 1 . . . . . . .  6.0 1 1 
       2189 1 . . . . . . .  6.0 1 1 
       2190 1 . . . . . . .  5.5 1 1 
       2191 1 . . . . . . .  5.1 1 1 
       2192 1 . . . . . . .  6.5 1 1 
       2193 1 . . . . . . .  5.6 1 1 
       2194 1 . . . . . . .  4.0 1 1 
       2195 1 . . . . . . .  5.1 1 1 
       2196 1 . . . . . . .  4.6 1 1 
       2197 1 . . . . . . .  4.7 1 1 
       2198 1 . . . . . . .  4.6 1 1 
       2199 1 . . . . . . .  4.5 1 1 
       2200 1 . . . . . . .  4.5 1 1 
       2201 1 . . . . . . .  4.1 1 1 
       2202 1 . . . . . . .  4.3 1 1 
       2203 1 . . . . . . .  3.0 1 1 
       2204 1 . . . . . . .  4.4 1 1 
       2205 1 . . . . . . .  5.4 1 1 
       2206 1 . . . . . . .  5.2 1 1 
       2207 1 . . . . . . .  5.4 1 1 
       2208 1 . . . . . . .  5.6 1 1 
       2209 1 . . . . . . .  5.6 1 1 
       2210 1 . . . . . . .  4.0 1 1 
       2211 1 . . . . . . .  4.3 1 1 
       2212 1 . . . . . . .  5.4 1 1 
       2213 1 . . . . . . .  5.3 1 1 
       2214 1 . . . . . . .  4.0 1 1 
       2215 1 . . . . . . .  3.5 1 1 
       2216 1 . . . . . . .  3.0 1 1 
       2217 1 . . . . . . .  4.2 1 1 
       2218 1 . . . . . . .  4.0 1 1 
       2219 1 . . . . . . .  4.9 1 1 
       2220 1 . . . . . . .  4.1 1 1 
       2221 1 . . . . . . .  4.4 1 1 
       2222 1 . . . . . . .  4.0 1 1 
       2223 1 . . . . . . .  5.6 1 1 
       2224 1 . . . . . . .  4.9 1 1 
       2225 1 . . . . . . .  4.8 1 1 
       2226 1 . . . . . . .  4.0 1 1 
       2227 1 . . . . . . .  5.1 1 1 
       2228 1 . . . . . . .  5.0 1 1 
       2229 1 . . . . . . .  5.1 1 1 
       2230 1 . . . . . . .  5.1 1 1 
       2231 1 . . . . . . .  4.8 1 1 
       2232 1 . . . . . . .  4.5 1 1 
       2233 1 . . . . . . .  4.9 1 1 
       2234 1 . . . . . . .  4.7 1 1 
       2235 1 . . . . . . .  5.3 1 1 
       2236 1 . . . . . . .  4.6 1 1 
       2237 1 . . . . . . .  3.2 1 1 
       2238 1 . . . . . . .  3.0 1 1 
       2239 1 . . . . . . .  4.0 1 1 
       2240 1 . . . . . . .  4.7 1 1 
       2241 1 . . . . . . .  4.2 1 1 
       2242 1 . . . . . . .  3.5 1 1 
       2243 1 . . . . . . .  4.4 1 1 
       2244 1 . . . . . . .  4.1 1 1 
       2245 1 . . . . . . .  3.5 1 1 
       2246 1 . . . . . . .  4.4 1 1 
       2247 1 . . . . . . .  3.0 1 1 
       2248 1 . . . . . . .  4.7 1 1 
       2249 1 . . . . . . .  4.0 1 1 
       2250 1 . . . . . . .  5.4 1 1 
       2251 1 . . . . . . .  4.6 1 1 
       2252 1 . . . . . . .  5.2 1 1 
       2253 1 . . . . . . .  5.3 1 1 
       2254 1 . . . . . . .  5.1 1 1 
       2255 1 . . . . . . .  4.4 1 1 
       2256 1 . . . . . . .  5.8 1 1 
    stop_

save_


save_DYANA/DIANA_distance_constraints_4_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

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

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

         1 1 1 2 2   6 GLU O . 261 GLU O 1 2 
         1 1 2 2 2  10 LYS N . 265 LYS N 1 2 
         2 1 1 2 2   6 GLU O . 261 GLU O 1 2 
         2 1 2 2 2  10 LYS H . 265 LYS H 1 2 
         3 1 1 2 2   5 PHE O . 260 PHE O 1 2 
         3 1 2 2 2   9 ARG N . 264 ARG N 1 2 
         4 1 1 2 2   5 PHE O . 260 PHE O 1 2 
         4 1 2 2 2   9 ARG H . 264 ARG H 1 2 
         5 1 1 2 2   4 GLU O . 259 GLU O 1 2 
         5 1 2 2 2   8 LEU N . 263 LEU N 1 2 
         6 1 1 2 2   4 GLU O . 259 GLU O 1 2 
         6 1 2 2 2   8 LEU H . 263 LEU H 1 2 
         7 1 1 2 2   3 VAL O . 258 VAL O 1 2 
         7 1 2 2 2   7 GLU N . 262 GLU N 1 2 
         8 1 1 2 2   3 VAL O . 258 VAL O 1 2 
         8 1 2 2 2   7 GLU H . 262 GLU H 1 2 
         9 1 1 2 2   2 VAL O . 257 VAL O 1 2 
         9 1 2 2 2   6 GLU N . 261 GLU N 1 2 
        10 1 1 2 2   2 VAL O . 257 VAL O 1 2 
        10 1 2 2 2   6 GLU H . 261 GLU H 1 2 
        11 1 1 2 2   1 THR O . 256 THR O 1 2 
        11 1 2 2 2   5 PHE N . 260 PHE N 1 2 
        12 1 1 2 2   1 THR O . 256 THR O 1 2 
        12 1 2 2 2   5 PHE H . 260 PHE H 1 2 
        13 1 1 2 2  11 GLU O . 266 GLU O 1 2 
        13 1 2 2 2  15 ARG N . 270 ARG N 1 2 
        14 1 1 2 2  11 GLU O . 266 GLU O 1 2 
        14 1 2 2 2  15 ARG H . 270 ARG H 1 2 
        15 1 1 2 2  10 LYS O . 265 LYS O 1 2 
        15 1 2 2 2  14 LYS N . 269 LYS N 1 2 
        16 1 1 2 2  10 LYS O . 265 LYS O 1 2 
        16 1 2 2 2  14 LYS H . 269 LYS H 1 2 
        17 1 1 2 2   9 ARG O . 264 ARG O 1 2 
        17 1 2 2 2  13 VAL N . 268 VAL N 1 2 
        18 1 1 2 2   9 ARG O . 264 ARG O 1 2 
        18 1 2 2 2  13 VAL H . 268 VAL H 1 2 
        19 1 1 2 2   8 LEU O . 263 LEU O 1 2 
        19 1 2 2 2  12 LEU N . 267 LEU N 1 2 
        20 1 1 2 2   8 LEU O . 263 LEU O 1 2 
        20 1 2 2 2  12 LEU H . 267 LEU H 1 2 
        21 1 1 2 2   7 GLU O . 262 GLU O 1 2 
        21 1 2 2 2  11 GLU N . 266 GLU N 1 2 
        22 1 1 2 2   7 GLU O . 262 GLU O 1 2 
        22 1 2 2 2  11 GLU H . 266 GLU H 1 2 
        23 1 1 2 2  26 GLU O . 281 GLU O 1 2 
        23 1 2 2 2  30 THR N . 285 THR N 1 2 
        24 1 1 2 2  26 GLU O . 281 GLU O 1 2 
        24 1 2 2 2  30 THR H . 285 THR H 1 2 
        25 1 1 2 2  25 LYS O . 280 LYS O 1 2 
        25 1 2 2 2  29 CYS N . 284 CYS N 1 2 
        26 1 1 2 2  25 LYS O . 280 LYS O 1 2 
        26 1 2 2 2  29 CYS H . 284 CYS H 1 2 
        27 1 1 2 2  24 ILE O . 279 ILE O 1 2 
        27 1 2 2 2  28 ILE N . 283 ILE N 1 2 
        28 1 1 2 2  24 ILE O . 279 ILE O 1 2 
        28 1 2 2 2  28 ILE H . 283 ILE H 1 2 
        29 1 1 2 2  23 LYS O . 278 LYS O 1 2 
        29 1 2 2 2  27 GLU N . 282 GLU N 1 2 
        30 1 1 2 2  23 LYS O . 278 LYS O 1 2 
        30 1 2 2 2  27 GLU H . 282 GLU H 1 2 
        31 1 1 2 2  21 VAL O . 276 VAL O 1 2 
        31 1 2 2 2  25 LYS N . 280 LYS N 1 2 
        32 1 1 2 2  21 VAL O . 276 VAL O 1 2 
        32 1 2 2 2  25 LYS H . 280 LYS H 1 2 
        33 1 1 2 2  38 LYS O . 293 LYS O 1 2 
        33 1 2 2 2  42 CYS N . 297 CYS N 1 2 
        34 1 1 2 2  38 LYS O . 293 LYS O 1 2 
        34 1 2 2 2  42 CYS H . 297 CYS H 1 2 
        35 1 1 2 2  37 ILE O . 292 ILE O 1 2 
        35 1 2 2 2  41 ILE N . 296 ILE N 1 2 
        36 1 1 2 2  37 ILE O . 292 ILE O 1 2 
        36 1 2 2 2  41 ILE H . 296 ILE H 1 2 
        37 1 1 2 2  36 LEU O . 291 LEU O 1 2 
        37 1 2 2 2  40 ILE N . 295 ILE N 1 2 
        38 1 1 2 2  36 LEU O . 291 LEU O 1 2 
        38 1 2 2 2  40 ILE H . 295 ILE H 1 2 
        39 1 1 2 2  35 LYS O . 290 LYS O 1 2 
        39 1 2 2 2  39 GLU N . 294 GLU N 1 2 
        40 1 1 2 2  35 LYS O . 290 LYS O 1 2 
        40 1 2 2 2  39 GLU H . 294 GLU H 1 2 
        41 1 1 2 2  64 TYR O . 319 TYR O 1 2 
        41 1 2 2 2  68 HIS N . 323 HIS N 1 2 
        42 1 1 2 2  64 TYR O . 319 TYR O 1 2 
        42 1 2 2 2  68 HIS H . 323 HIS H 1 2 
        43 1 1 2 2  63 LEU O . 318 LEU O 1 2 
        43 1 2 2 2  67 LYS N . 322 LYS N 1 2 
        44 1 1 2 2  63 LEU O . 318 LEU O 1 2 
        44 1 2 2 2  67 LYS H . 322 LYS H 1 2 
        45 1 1 2 2  62 ILE O . 317 ILE O 1 2 
        45 1 2 2 2  66 MET N . 321 MET N 1 2 
        46 1 1 2 2  62 ILE O . 317 ILE O 1 2 
        46 1 2 2 2  66 MET H . 321 MET H 1 2 
        47 1 1 2 2  61 VAL O . 316 VAL O 1 2 
        47 1 2 2 2  65 LEU N . 320 LEU N 1 2 
        48 1 1 2 2  61 VAL O . 316 VAL O 1 2 
        48 1 2 2 2  65 LEU H . 320 LEU H 1 2 
        49 1 1 2 2  60 HIS O . 315 HIS O 1 2 
        49 1 2 2 2  64 TYR N . 319 TYR N 1 2 
        50 1 1 2 2  60 HIS O . 315 HIS O 1 2 
        50 1 2 2 2  64 TYR H . 319 TYR H 1 2 
        51 1 1 2 2  59 TRP O . 314 TRP O 1 2 
        51 1 2 2 2  63 LEU N . 318 LEU N 1 2 
        52 1 1 2 2  59 TRP O . 314 TRP O 1 2 
        52 1 2 2 2  63 LEU H . 318 LEU H 1 2 
        53 1 1 2 2  58 ASP O . 313 ASP O 1 2 
        53 1 2 2 2  62 ILE N . 317 ILE N 1 2 
        54 1 1 2 2  58 ASP O . 313 ASP O 1 2 
        54 1 2 2 2  62 ILE H . 317 ILE H 1 2 
        55 1 1 2 2  57 GLY O . 312 GLY O 1 2 
        55 1 2 2 2  61 VAL N . 316 VAL N 1 2 
        56 1 1 2 2  57 GLY O . 312 GLY O 1 2 
        56 1 2 2 2  61 VAL H . 316 VAL H 1 2 
        57 1 1 2 2  56 ARG O . 311 ARG O 1 2 
        57 1 2 2 2  60 HIS N . 315 HIS N 1 2 
        58 1 1 2 2  56 ARG O . 311 ARG O 1 2 
        58 1 2 2 2  60 HIS H . 315 HIS H 1 2 
        59 1 1 2 2  55 SER O . 310 SER O 1 2 
        59 1 2 2 2  59 TRP N . 314 TRP N 1 2 
        60 1 1 2 2  55 SER O . 310 SER O 1 2 
        60 1 2 2 2  59 TRP H . 314 TRP H 1 2 
        61 1 1 2 2  54 ARG O . 309 ARG O 1 2 
        61 1 2 2 2  58 ASP N . 313 ASP N 1 2 
        62 1 1 2 2  54 ARG O . 309 ARG O 1 2 
        62 1 2 2 2  58 ASP H . 313 ASP H 1 2 
        63 1 1 2 2  75 LYS O . 330 LYS O 1 2 
        63 1 2 2 2  79 LEU N . 334 LEU N 1 2 
        64 1 1 2 2  75 LYS O . 330 LYS O 1 2 
        64 1 2 2 2  79 LEU H . 334 LEU H 1 2 
        65 1 1 2 2  74 ASP O . 329 ASP O 1 2 
        65 1 2 2 2  78 GLU N . 333 GLU N 1 2 
        66 1 1 2 2  74 ASP O . 329 ASP O 1 2 
        66 1 2 2 2  78 GLU H . 333 GLU H 1 2 
        67 1 1 2 2  73 PRO O . 328 PRO O 1 2 
        67 1 2 2 2  77 LEU N . 332 LEU N 1 2 
        68 1 1 2 2  73 PRO O . 328 PRO O 1 2 
        68 1 2 2 2  77 LEU H . 332 LEU H 1 2 
        69 1 1 2 2 110 LYS O . 365 LYS O 1 2 
        69 1 2 2 2 114 GLU N . 369 GLU N 1 2 
        70 1 1 2 2 110 LYS O . 365 LYS O 1 2 
        70 1 2 2 2 114 GLU H . 369 GLU H 1 2 
        71 1 1 2 2 109 VAL O . 364 VAL O 1 2 
        71 1 2 2 2 113 LEU N . 368 LEU N 1 2 
        72 1 1 2 2 109 VAL O . 364 VAL O 1 2 
        72 1 2 2 2 113 LEU H . 368 LEU H 1 2 
        73 1 1 2 2 108 VAL O . 363 VAL O 1 2 
        73 1 2 2 2 112 TYR N . 367 TYR N 1 2 
        74 1 1 2 2 108 VAL O . 363 VAL O 1 2 
        74 1 2 2 2 112 TYR H . 367 TYR H 1 2 
        75 1 1 2 2 107 SER O . 362 SER O 1 2 
        75 1 2 2 2 111 LYS N . 366 LYS N 1 2 
        76 1 1 2 2 107 SER O . 362 SER O 1 2 
        76 1 2 2 2 111 LYS H . 366 LYS H 1 2 
        77 1 1 2 2 106 TRP O . 361 TRP O 1 2 
        77 1 2 2 2 110 LYS N . 365 LYS N 1 2 
        78 1 1 2 2 106 TRP O . 361 TRP O 1 2 
        78 1 2 2 2 110 LYS H . 365 LYS H 1 2 
        79 1 1 2 2 105 ALA O . 360 ALA O 1 2 
        79 1 2 2 2 109 VAL N . 364 VAL N 1 2 
        80 1 1 2 2 105 ALA O . 360 ALA O 1 2 
        80 1 2 2 2 109 VAL H . 364 VAL H 1 2 
        81 1 1 2 2 104 LYS O . 359 LYS O 1 2 
        81 1 2 2 2 108 VAL N . 363 VAL N 1 2 
        82 1 1 2 2 104 LYS O . 359 LYS O 1 2 
        82 1 2 2 2 108 VAL H . 363 VAL H 1 2 
        83 1 1 2 2 103 SER O . 358 SER O 1 2 
        83 1 2 2 2 107 SER N . 362 SER N 1 2 
        84 1 1 2 2 103 SER O . 358 SER O 1 2 
        84 1 2 2 2 107 SER H . 362 SER H 1 2 
        85 1 1 2 2 102 LEU O . 357 LEU O 1 2 
        85 1 2 2 2 106 TRP N . 361 TRP N 1 2 
        86 1 1 2 2 102 LEU O . 357 LEU O 1 2 
        86 1 2 2 2 106 TRP H . 361 TRP H 1 2 
        87 1 1 2 2 101 THR O . 356 THR O 1 2 
        87 1 2 2 2 105 ALA N . 360 ALA N 1 2 
        88 1 1 2 2 101 THR O . 356 THR O 1 2 
        88 1 2 2 2 105 ALA H . 360 ALA H 1 2 
        89 1 1 2 2 100 ILE O . 355 ILE O 1 2 
        89 1 2 2 2 104 LYS N . 359 LYS N 1 2 
        90 1 1 2 2 100 ILE O . 355 ILE O 1 2 
        90 1 2 2 2 104 LYS H . 359 LYS H 1 2 
        91 1 1 2 2  99 VAL O . 354 VAL O 1 2 
        91 1 2 2 2 103 SER N . 358 SER N 1 2 
        92 1 1 2 2  99 VAL O . 354 VAL O 1 2 
        92 1 2 2 2 103 SER H . 358 SER H 1 2 
        93 1 1 2 2  98 PHE O . 353 PHE O 1 2 
        93 1 2 2 2 102 LEU N . 357 LEU N 1 2 
        94 1 1 2 2  98 PHE O . 353 PHE O 1 2 
        94 1 2 2 2 102 LEU H . 357 LEU H 1 2 
        95 1 1 2 2  97 TYR O . 352 TYR O 1 2 
        95 1 2 2 2 101 THR N . 356 THR N 1 2 
        96 1 1 2 2  97 TYR O . 352 TYR O 1 2 
        96 1 2 2 2 101 THR H . 356 THR H 1 2 
        97 1 1 2 2  96 LYS O . 351 LYS O 1 2 
        97 1 2 2 2 100 ILE N . 355 ILE N 1 2 
        98 1 1 2 2  96 LYS O . 351 LYS O 1 2 
        98 1 2 2 2 100 ILE H . 355 ILE H 1 2 
        99 1 1 2 2  95 GLN O . 350 GLN O 1 2 
        99 1 2 2 2  99 VAL N . 354 VAL N 1 2 
       100 1 1 2 2  95 GLN O . 350 GLN O 1 2 
       100 1 2 2 2  99 VAL H . 354 VAL H 1 2 
       101 1 1 2 2  94 THR O . 349 THR O 1 2 
       101 1 2 2 2  98 PHE N . 353 PHE N 1 2 
       102 1 1 2 2  94 THR O . 349 THR O 1 2 
       102 1 2 2 2  98 PHE H . 353 PHE H 1 2 
       103 1 1 2 2  93 ASN O . 348 ASN O 1 2 
       103 1 2 2 2  97 TYR N . 352 TYR N 1 2 
       104 1 1 2 2  93 ASN O . 348 ASN O 1 2 
       104 1 2 2 2  97 TYR H . 352 TYR H 1 2 
    stop_

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

         1 1 . . . . . . . 2.4 1 2 
         2 1 . . . . . . . 1.8 1 2 
         3 1 . . . . . . . 2.4 1 2 
         4 1 . . . . . . . 1.8 1 2 
         5 1 . . . . . . . 2.4 1 2 
         6 1 . . . . . . . 1.8 1 2 
         7 1 . . . . . . . 2.4 1 2 
         8 1 . . . . . . . 1.8 1 2 
         9 1 . . . . . . . 2.4 1 2 
        10 1 . . . . . . . 1.8 1 2 
        11 1 . . . . . . . 2.4 1 2 
        12 1 . . . . . . . 1.8 1 2 
        13 1 . . . . . . . 2.4 1 2 
        14 1 . . . . . . . 1.8 1 2 
        15 1 . . . . . . . 2.4 1 2 
        16 1 . . . . . . . 1.8 1 2 
        17 1 . . . . . . . 2.4 1 2 
        18 1 . . . . . . . 1.8 1 2 
        19 1 . . . . . . . 2.4 1 2 
        20 1 . . . . . . . 1.8 1 2 
        21 1 . . . . . . . 2.4 1 2 
        22 1 . . . . . . . 1.8 1 2 
        23 1 . . . . . . . 2.4 1 2 
        24 1 . . . . . . . 1.8 1 2 
        25 1 . . . . . . . 2.4 1 2 
        26 1 . . . . . . . 1.8 1 2 
        27 1 . . . . . . . 2.4 1 2 
        28 1 . . . . . . . 1.8 1 2 
        29 1 . . . . . . . 2.4 1 2 
        30 1 . . . . . . . 1.8 1 2 
        31 1 . . . . . . . 2.4 1 2 
        32 1 . . . . . . . 1.8 1 2 
        33 1 . . . . . . . 2.4 1 2 
        34 1 . . . . . . . 1.8 1 2 
        35 1 . . . . . . . 2.4 1 2 
        36 1 . . . . . . . 1.8 1 2 
        37 1 . . . . . . . 2.4 1 2 
        38 1 . . . . . . . 1.8 1 2 
        39 1 . . . . . . . 2.4 1 2 
        40 1 . . . . . . . 1.8 1 2 
        41 1 . . . . . . . 2.4 1 2 
        42 1 . . . . . . . 1.8 1 2 
        43 1 . . . . . . . 2.4 1 2 
        44 1 . . . . . . . 1.8 1 2 
        45 1 . . . . . . . 2.4 1 2 
        46 1 . . . . . . . 1.8 1 2 
        47 1 . . . . . . . 2.4 1 2 
        48 1 . . . . . . . 1.8 1 2 
        49 1 . . . . . . . 2.4 1 2 
        50 1 . . . . . . . 1.8 1 2 
        51 1 . . . . . . . 2.4 1 2 
        52 1 . . . . . . . 1.8 1 2 
        53 1 . . . . . . . 2.4 1 2 
        54 1 . . . . . . . 1.8 1 2 
        55 1 . . . . . . . 2.4 1 2 
        56 1 . . . . . . . 1.8 1 2 
        57 1 . . . . . . . 2.4 1 2 
        58 1 . . . . . . . 1.8 1 2 
        59 1 . . . . . . . 2.4 1 2 
        60 1 . . . . . . . 1.8 1 2 
        61 1 . . . . . . . 2.4 1 2 
        62 1 . . . . . . . 1.8 1 2 
        63 1 . . . . . . . 2.4 1 2 
        64 1 . . . . . . . 1.8 1 2 
        65 1 . . . . . . . 2.4 1 2 
        66 1 . . . . . . . 1.8 1 2 
        67 1 . . . . . . . 2.4 1 2 
        68 1 . . . . . . . 1.8 1 2 
        69 1 . . . . . . . 2.4 1 2 
        70 1 . . . . . . . 1.8 1 2 
        71 1 . . . . . . . 2.4 1 2 
        72 1 . . . . . . . 1.8 1 2 
        73 1 . . . . . . . 2.4 1 2 
        74 1 . . . . . . . 1.8 1 2 
        75 1 . . . . . . . 2.4 1 2 
        76 1 . . . . . . . 1.8 1 2 
        77 1 . . . . . . . 2.4 1 2 
        78 1 . . . . . . . 1.8 1 2 
        79 1 . . . . . . . 2.4 1 2 
        80 1 . . . . . . . 1.8 1 2 
        81 1 . . . . . . . 2.4 1 2 
        82 1 . . . . . . . 1.8 1 2 
        83 1 . . . . . . . 2.4 1 2 
        84 1 . . . . . . . 1.8 1 2 
        85 1 . . . . . . . 2.4 1 2 
        86 1 . . . . . . . 1.8 1 2 
        87 1 . . . . . . . 2.4 1 2 
        88 1 . . . . . . . 1.8 1 2 
        89 1 . . . . . . . 2.4 1 2 
        90 1 . . . . . . . 1.8 1 2 
        91 1 . . . . . . . 2.4 1 2 
        92 1 . . . . . . . 1.8 1 2 
        93 1 . . . . . . . 2.4 1 2 
        94 1 . . . . . . . 1.8 1 2 
        95 1 . . . . . . . 2.4 1 2 
        96 1 . . . . . . . 1.8 1 2 
        97 1 . . . . . . . 2.4 1 2 
        98 1 . . . . . . . 1.8 1 2 
        99 1 . . . . . . . 2.4 1 2 
       100 1 . . . . . . . 1.8 1 2 
       101 1 . . . . . . . 2.4 1 2 
       102 1 . . . . . . . 1.8 1 2 
       103 1 . . . . . . . 2.4 1 2 
       104 1 . . . . . . . 1.8 1 2 
    stop_

save_


save_DYANA/DIANA_dihedral_3
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

         1 DELTA 1 1   1 DC  C5' 1 1   1 DC  C4' 1 1   1 DC  C3' 1 1   1 DC  O3'      130.0      190.0 .   1 CYT . .   1 CYT . .   1 CYT . .   1 CYT . 1 1 
         2 DELTA 1 1   2 DT  C5' 1 1   2 DT  C4' 1 1   2 DT  C3' 1 1   2 DT  O3'      130.0      190.0 .   2 THY . .   2 THY . .   2 THY . .   2 THY . 1 1 
         3 DELTA 1 1   3 DG  C5' 1 1   3 DG  C4' 1 1   3 DG  C3' 1 1   3 DG  O3'      130.0      190.0 .   3 GUA . .   3 GUA . .   3 GUA . .   3 GUA . 1 1 
         4 DELTA 1 1   4 DT  C5' 1 1   4 DT  C4' 1 1   4 DT  C3' 1 1   4 DT  O3'      130.0      190.0 .   4 THY . .   4 THY . .   4 THY . .   4 THY . 1 1 
         5 DELTA 1 1   5 DG  C5' 1 1   5 DG  C4' 1 1   5 DG  C3' 1 1   5 DG  O3'      130.0      190.0 .   5 GUA . .   5 GUA . .   5 GUA . .   5 GUA . 1 1 
         6 DELTA 1 1   6 DC  C5' 1 1   6 DC  C4' 1 1   6 DC  C3' 1 1   6 DC  O3'      130.0      190.0 .   6 CYT . .   6 CYT . .   6 CYT . .   6 CYT . 1 1 
         7 DELTA 1 1   7 DT  C5' 1 1   7 DT  C4' 1 1   7 DT  C3' 1 1   7 DT  O3'      130.0      190.0 .   7 THY . .   7 THY . .   7 THY . .   7 THY . 1 1 
         8 DELTA 1 1   8 DC  C5' 1 1   8 DC  C4' 1 1   8 DC  C3' 1 1   8 DC  O3'      130.0      190.0 .   8 CYT . .   8 CYT . .   8 CYT . .   8 CYT . 1 1 
         9 DELTA 1 1   9 DA  C5' 1 1   9 DA  C4' 1 1   9 DA  C3' 1 1   9 DA  O3'      130.0      190.0 .   9 ADE . .   9 ADE . .   9 ADE . .   9 ADE . 1 1 
        10 PSI   2 2   1 THR N   2 2   1 THR CA  2 2   1 THR C   2 2   2 VAL N        -58.0 -5.9999995 . 256 THR . . 256 THR . . 256 THR . . 256 THR . 1 1 
        11 PHI   2 2   1 THR C   2 2   2 VAL N   2 2   2 VAL CA  2 2   2 VAL C        -86.0      -46.0 . 257 VAL . . 257 VAL . . 257 VAL . . 257 VAL . 1 1 
        12 PSI   2 2   2 VAL N   2 2   2 VAL CA  2 2   2 VAL C   2 2   3 VAL N   -60.999996      -21.0 . 257 VAL . . 257 VAL . . 257 VAL . . 257 VAL . 1 1 
        13 PHI   2 2   2 VAL C   2 2   3 VAL N   2 2   3 VAL CA  2 2   3 VAL C        -84.0      -44.0 . 258 VAL . . 258 VAL . . 258 VAL . . 258 VAL . 1 1 
        14 PSI   2 2   3 VAL N   2 2   3 VAL CA  2 2   3 VAL C   2 2   4 GLU N        -64.0 -23.999998 . 258 VAL . . 258 VAL . . 258 VAL . . 258 VAL . 1 1 
        15 PHI   2 2   3 VAL C   2 2   4 GLU N   2 2   4 GLU CA  2 2   4 GLU C        -85.0 -44.999996 . 259 GLU . . 259 GLU . . 259 GLU . . 259 GLU . 1 1 
        16 PSI   2 2   4 GLU N   2 2   4 GLU CA  2 2   4 GLU C   2 2   5 PHE N   -60.999996      -21.0 . 259 GLU . . 259 GLU . . 259 GLU . . 259 GLU . 1 1 
        17 PHI   2 2   4 GLU C   2 2   5 PHE N   2 2   5 PHE CA  2 2   5 PHE C        -86.0      -46.0 . 260 PHE . . 260 PHE . . 260 PHE . . 260 PHE . 1 1 
        18 PSI   2 2   5 PHE N   2 2   5 PHE CA  2 2   5 PHE C   2 2   6 GLU N        -64.0 -23.999998 . 260 PHE . . 260 PHE . . 260 PHE . . 260 PHE . 1 1 
        19 PHI   2 2   5 PHE C   2 2   6 GLU N   2 2   6 GLU CA  2 2   6 GLU C        -81.0      -41.0 . 261 GLU . . 261 GLU . . 261 GLU . . 261 GLU . 1 1 
        20 PSI   2 2   6 GLU N   2 2   6 GLU CA  2 2   6 GLU C   2 2   7 GLU N        -52.0 -11.999999 . 261 GLU . . 261 GLU . . 261 GLU . . 261 GLU . 1 1 
        21 PHI   2 2   6 GLU C   2 2   7 GLU N   2 2   7 GLU CA  2 2   7 GLU C        -80.0      -40.0 . 262 GLU . . 262 GLU . . 262 GLU . . 262 GLU . 1 1 
        22 PSI   2 2   7 GLU N   2 2   7 GLU CA  2 2   7 GLU C   2 2   8 LEU N        -65.0      -25.0 . 262 GLU . . 262 GLU . . 262 GLU . . 262 GLU . 1 1 
        23 PHI   2 2   7 GLU C   2 2   8 LEU N   2 2   8 LEU CA  2 2   8 LEU C        -87.0      -47.0 . 263 LEU . . 263 LEU . . 263 LEU . . 263 LEU . 1 1 
        24 PSI   2 2   8 LEU N   2 2   8 LEU CA  2 2   8 LEU C   2 2   9 ARG N        -60.0      -20.0 . 263 LEU . . 263 LEU . . 263 LEU . . 263 LEU . 1 1 
        25 PHI   2 2   8 LEU C   2 2   9 ARG N   2 2   9 ARG CA  2 2   9 ARG C        -81.0      -41.0 . 264 ARG . . 264 ARG . . 264 ARG . . 264 ARG . 1 1 
        26 PSI   2 2   9 ARG N   2 2   9 ARG CA  2 2   9 ARG C   2 2  10 LYS N   -60.999996      -21.0 . 264 ARG . . 264 ARG . . 264 ARG . . 264 ARG . 1 1 
        27 PHI   2 2   9 ARG C   2 2  10 LYS N   2 2  10 LYS CA  2 2  10 LYS C        -81.0      -41.0 . 265 LYS . . 265 LYS . . 265 LYS . . 265 LYS . 1 1 
        28 PSI   2 2  10 LYS N   2 2  10 LYS CA  2 2  10 LYS C   2 2  11 GLU N   -60.999996      -21.0 . 265 LYS . . 265 LYS . . 265 LYS . . 265 LYS . 1 1 
        29 PHI   2 2  10 LYS C   2 2  11 GLU N   2 2  11 GLU CA  2 2  11 GLU C        -86.0      -46.0 . 266 GLU . . 266 GLU . . 266 GLU . . 266 GLU . 1 1 
        30 PSI   2 2  11 GLU N   2 2  11 GLU CA  2 2  11 GLU C   2 2  12 LEU N        -60.0      -20.0 . 266 GLU . . 266 GLU . . 266 GLU . . 266 GLU . 1 1 
        31 PHI   2 2  11 GLU C   2 2  12 LEU N   2 2  12 LEU CA  2 2  12 LEU C        -82.0      -42.0 . 267 LEU . . 267 LEU . . 267 LEU . . 267 LEU . 1 1 
        32 PSI   2 2  12 LEU N   2 2  12 LEU CA  2 2  12 LEU C   2 2  13 VAL N        -58.0      -18.0 . 267 LEU . . 267 LEU . . 267 LEU . . 267 LEU . 1 1 
        33 PHI   2 2  12 LEU C   2 2  13 VAL N   2 2  13 VAL CA  2 2  13 VAL C        -81.0      -41.0 . 268 VAL . . 268 VAL . . 268 VAL . . 268 VAL . 1 1 
        34 PSI   2 2  13 VAL N   2 2  13 VAL CA  2 2  13 VAL C   2 2  14 LYS N        -65.0      -25.0 . 268 VAL . . 268 VAL . . 268 VAL . . 268 VAL . 1 1 
        35 PHI   2 2  13 VAL C   2 2  14 LYS N   2 2  14 LYS CA  2 2  14 LYS C        -88.0 -47.999996 . 269 LYS . . 269 LYS . . 269 LYS . . 269 LYS . 1 1 
        36 PSI   2 2  14 LYS N   2 2  14 LYS CA  2 2  14 LYS C   2 2  15 ARG N   -53.999996      -14.0 . 269 LYS . . 269 LYS . . 269 LYS . . 269 LYS . 1 1 
        37 PHI   2 2  14 LYS C   2 2  15 ARG N   2 2  15 ARG CA  2 2  15 ARG C   -127.00001      -79.0 . 270 ARG . . 270 ARG . . 270 ARG . . 270 ARG . 1 1 
        38 PSI   2 2  15 ARG N   2 2  15 ARG CA  2 2  15 ARG C   2 2  16 ASP N        -35.0       21.0 . 270 ARG . . 270 ARG . . 270 ARG . . 270 ARG . 1 1 
        39 PHI   2 2  17 SER C   2 2  18 GLY N   2 2  18 GLY CA  2 2  18 GLY C    61.999996  101.99999 . 273 GLY . . 273 GLY . . 273 GLY . . 273 GLY . 1 1 
        40 PSI   2 2  18 GLY N   2 2  18 GLY CA  2 2  18 GLY C   2 2  19 LYS N        -30.0       30.0 . 273 GLY . . 273 GLY . . 273 GLY . . 273 GLY . 1 1 
        41 PHI   2 2  18 GLY C   2 2  19 LYS N   2 2  19 LYS CA  2 2  19 LYS C       -118.0 -61.999996 . 274 LYS . . 274 LYS . . 274 LYS . . 274 LYS . 1 1 
        42 PSI   2 2  19 LYS N   2 2  19 LYS CA  2 2  19 LYS C   2 2  20 PRO N    116.99999      157.0 . 274 LYS . . 274 LYS . . 274 LYS . . 274 LYS . 1 1 
        43 PHI   2 2  20 PRO C   2 2  21 VAL N   2 2  21 VAL CA  2 2  21 VAL C        -71.0 -30.999998 . 276 VAL . . 276 VAL . . 276 VAL . . 276 VAL . 1 1 
        44 PSI   2 2  21 VAL N   2 2  21 VAL CA  2 2  21 VAL C   2 2  22 GLU N        -65.0      -21.0 . 276 VAL . . 276 VAL . . 276 VAL . . 276 VAL . 1 1 
        45 PHI   2 2  21 VAL C   2 2  22 GLU N   2 2  22 GLU CA  2 2  22 GLU C        -79.0      -39.0 . 277 GLU . . 277 GLU . . 277 GLU . . 277 GLU . 1 1 
        46 PSI   2 2  22 GLU N   2 2  22 GLU CA  2 2  22 GLU C   2 2  23 LYS N        -59.0      -19.0 . 277 GLU . . 277 GLU . . 277 GLU . . 277 GLU . 1 1 
        47 PHI   2 2  22 GLU C   2 2  23 LYS N   2 2  23 LYS CA  2 2  23 LYS C        -91.0 -50.999996 . 278 LYS . . 278 LYS . . 278 LYS . . 278 LYS . 1 1 
        48 PSI   2 2  23 LYS N   2 2  23 LYS CA  2 2  23 LYS C   2 2  24 ILE N        -58.0      -18.0 . 278 LYS . . 278 LYS . . 278 LYS . . 278 LYS . 1 1 
        49 PHI   2 2  23 LYS C   2 2  24 ILE N   2 2  24 ILE CA  2 2  24 ILE C        -80.0      -40.0 . 279 ILE . . 279 ILE . . 279 ILE . . 279 ILE . 1 1 
        50 PSI   2 2  24 ILE N   2 2  24 ILE CA  2 2  24 ILE C   2 2  25 LYS N        -64.0 -23.999998 . 279 ILE . . 279 ILE . . 279 ILE . . 279 ILE . 1 1 
        51 PHI   2 2  24 ILE C   2 2  25 LYS N   2 2  25 LYS CA  2 2  25 LYS C        -81.0      -41.0 . 280 LYS . . 280 LYS . . 280 LYS . . 280 LYS . 1 1 
        52 PSI   2 2  25 LYS N   2 2  25 LYS CA  2 2  25 LYS C   2 2  26 GLU N   -60.999996      -21.0 . 280 LYS . . 280 LYS . . 280 LYS . . 280 LYS . 1 1 
        53 PHI   2 2  25 LYS C   2 2  26 GLU N   2 2  26 GLU CA  2 2  26 GLU C        -84.0      -44.0 . 281 GLU . . 281 GLU . . 281 GLU . . 281 GLU . 1 1 
        54 PSI   2 2  26 GLU N   2 2  26 GLU CA  2 2  26 GLU C   2 2  27 GLU N        -63.0      -23.0 . 281 GLU . . 281 GLU . . 281 GLU . . 281 GLU . 1 1 
        55 PHI   2 2  26 GLU C   2 2  27 GLU N   2 2  27 GLU CA  2 2  27 GLU C        -86.0      -46.0 . 282 GLU . . 282 GLU . . 282 GLU . . 282 GLU . 1 1 
        56 PSI   2 2  27 GLU N   2 2  27 GLU CA  2 2  27 GLU C   2 2  28 ILE N        -63.0      -23.0 . 282 GLU . . 282 GLU . . 282 GLU . . 282 GLU . 1 1 
        57 PHI   2 2  27 GLU C   2 2  28 ILE N   2 2  28 ILE CA  2 2  28 ILE C       -106.0      -50.0 . 283 ILE . . 283 ILE . . 283 ILE . . 283 ILE . 1 1 
        58 PSI   2 2  28 ILE N   2 2  28 ILE CA  2 2  28 ILE C   2 2  29 CYS N        -66.0        2.0 . 283 ILE . . 283 ILE . . 283 ILE . . 283 ILE . 1 1 
        59 PHI   2 2  30 THR C   2 2  31 LYS N   2 2  31 LYS CA  2 2  31 LYS C   -179.99998      -40.0 . 286 LYS . . 286 LYS . . 286 LYS . . 286 LYS . 1 1 
        60 PSI   2 2  31 LYS N   2 2  31 LYS CA  2 2  31 LYS C   2 2  32 SER N    123.99999      176.0 . 286 LYS . . 286 LYS . . 286 LYS . . 286 LYS . 1 1 
        61 PHI   2 2  34 PRO C   2 2  35 LYS N   2 2  35 LYS CA  2 2  35 LYS C        -85.0      -41.0 . 290 LYS . . 290 LYS . . 290 LYS . . 290 LYS . 1 1 
        62 PSI   2 2  35 LYS N   2 2  35 LYS CA  2 2  35 LYS C   2 2  36 LEU N        -60.0      -20.0 . 290 LYS . . 290 LYS . . 290 LYS . . 290 LYS . 1 1 
        63 PHI   2 2  35 LYS C   2 2  36 LEU N   2 2  36 LEU CA  2 2  36 LEU C        -80.0      -40.0 . 291 LEU . . 291 LEU . . 291 LEU . . 291 LEU . 1 1 
        64 PSI   2 2  36 LEU N   2 2  36 LEU CA  2 2  36 LEU C   2 2  37 ILE N   -61.999996      -22.0 . 291 LEU . . 291 LEU . . 291 LEU . . 291 LEU . 1 1 
        65 PHI   2 2  36 LEU C   2 2  37 ILE N   2 2  37 ILE CA  2 2  37 ILE C        -93.0      -41.0 . 292 ILE . . 292 ILE . . 292 ILE . . 292 ILE . 1 1 
        66 PSI   2 2  37 ILE N   2 2  37 ILE CA  2 2  37 ILE C   2 2  38 LYS N        -59.0      -19.0 . 292 ILE . . 292 ILE . . 292 ILE . . 292 ILE . 1 1 
        67 PHI   2 2  43 GLU C   2 2  44 ASN N   2 2  44 ASN CA  2 2  44 ASN C        -97.0      -41.0 . 299 ASN . . 299 ASN . . 299 ASN . . 299 ASN . 1 1 
        68 PSI   2 2  44 ASN N   2 2  44 ASN CA  2 2  44 ASN C   2 2  45 LYS N        -70.0       10.0 . 299 ASN . . 299 ASN . . 299 ASN . . 299 ASN . 1 1 
        69 PHI   2 2  47 TYR C   2 2  48 ALA N   2 2  48 ALA CA  2 2  48 ALA C        -80.0      -40.0 . 303 ALA . . 303 ALA . . 303 ALA . . 303 ALA . 1 1 
        70 PSI   2 2  48 ALA N   2 2  48 ALA CA  2 2  48 ALA C   2 2  49 ASP N        -60.0      -20.0 . 303 ALA . . 303 ALA . . 303 ALA . . 303 ALA . 1 1 
        71 PHI   2 2  48 ALA C   2 2  49 ASP N   2 2  49 ASP CA  2 2  49 ASP C        -87.0      -47.0 . 304 ASP . . 304 ASP . . 304 ASP . . 304 ASP . 1 1 
        72 PSI   2 2  49 ASP N   2 2  49 ASP CA  2 2  49 ASP C   2 2  50 VAL N   -61.999996 -5.9999995 . 304 ASP . . 304 ASP . . 304 ASP . . 304 ASP . 1 1 
        73 PHI   2 2  49 ASP C   2 2  50 VAL N   2 2  50 VAL CA  2 2  50 VAL C       -113.0      -73.0 . 305 VAL . . 305 VAL . . 305 VAL . . 305 VAL . 1 1 
        74 PSI   2 2  50 VAL N   2 2  50 VAL CA  2 2  50 VAL C   2 2  51 ASN N   -23.999998       32.0 . 305 VAL . . 305 VAL . . 305 VAL . . 305 VAL . 1 1 
        75 PHI   2 2  50 VAL C   2 2  51 ASN N   2 2  51 ASN CA  2 2  51 ASN C         40.0       80.0 . 306 ASN . . 306 ASN . . 306 ASN . . 306 ASN . 1 1 
        76 PSI   2 2  51 ASN N   2 2  51 ASN CA  2 2  51 ASN C   2 2  52 ILE N          7.0       71.0 . 306 ASN . . 306 ASN . . 306 ASN . . 306 ASN . 1 1 
        77 PHI   2 2  51 ASN C   2 2  52 ILE N   2 2  52 ILE CA  2 2  52 ILE C       -152.0      -84.0 . 307 ILE . . 307 ILE . . 307 ILE . . 307 ILE . 1 1 
        78 PSI   2 2  52 ILE N   2 2  52 ILE CA  2 2  52 ILE C   2 2  53 ASP N        107.0      179.0 . 307 ILE . . 307 ILE . . 307 ILE . . 307 ILE . 1 1 
        79 PHI   2 2  52 ILE C   2 2  53 ASP N   2 2  53 ASP CA  2 2  53 ASP C   -116.99999 -44.999996 . 308 ASP . . 308 ASP . . 308 ASP . . 308 ASP . 1 1 
        80 PSI   2 2  53 ASP N   2 2  53 ASP CA  2 2  53 ASP C   2 2  54 ARG N        109.0      169.0 . 308 ASP . . 308 ASP . . 308 ASP . . 308 ASP . 1 1 
        81 PHI   2 2  53 ASP C   2 2  54 ARG N   2 2  54 ARG CA  2 2  54 ARG C        -79.0      -39.0 . 309 ARG . . 309 ARG . . 309 ARG . . 309 ARG . 1 1 
        82 PSI   2 2  54 ARG N   2 2  54 ARG CA  2 2  54 ARG C   2 2  55 SER N        -58.0 -5.9999995 . 309 ARG . . 309 ARG . . 309 ARG . . 309 ARG . 1 1 
        83 PHI   2 2  54 ARG C   2 2  55 SER N   2 2  55 SER CA  2 2  55 SER C        -86.0      -46.0 . 310 SER . . 310 SER . . 310 SER . . 310 SER . 1 1 
        84 PSI   2 2  55 SER N   2 2  55 SER CA  2 2  55 SER C   2 2  56 ARG N        -57.0      -17.0 . 310 SER . . 310 SER . . 310 SER . . 310 SER . 1 1 
        85 PHI   2 2  55 SER C   2 2  56 ARG N   2 2  56 ARG CA  2 2  56 ARG C        -87.0      -47.0 . 311 ARG . . 311 ARG . . 311 ARG . . 311 ARG . 1 1 
        86 PSI   2 2  56 ARG N   2 2  56 ARG CA  2 2  56 ARG C   2 2  57 GLY N        -64.0 -23.999998 . 311 ARG . . 311 ARG . . 311 ARG . . 311 ARG . 1 1 
        87 PHI   2 2  56 ARG C   2 2  57 GLY N   2 2  57 GLY CA  2 2  57 GLY C        -82.0      -42.0 . 312 GLY . . 312 GLY . . 312 GLY . . 312 GLY . 1 1 
        88 PSI   2 2  57 GLY N   2 2  57 GLY CA  2 2  57 GLY C   2 2  58 ASP N        -63.0      -23.0 . 312 GLY . . 312 GLY . . 312 GLY . . 312 GLY . 1 1 
        89 PHI   2 2  57 GLY C   2 2  58 ASP N   2 2  58 ASP CA  2 2  58 ASP C        -88.0 -47.999996 . 313 ASP . . 313 ASP . . 313 ASP . . 313 ASP . 1 1 
        90 PSI   2 2  58 ASP N   2 2  58 ASP CA  2 2  58 ASP C   2 2  59 TRP N   -60.999996      -21.0 . 313 ASP . . 313 ASP . . 313 ASP . . 313 ASP . 1 1 
        91 PHI   2 2  58 ASP C   2 2  59 TRP N   2 2  59 TRP CA  2 2  59 TRP C        -82.0      -42.0 . 314 TRP . . 314 TRP . . 314 TRP . . 314 TRP . 1 1 
        92 PSI   2 2  59 TRP N   2 2  59 TRP CA  2 2  59 TRP C   2 2  60 HIS N        -68.0      -28.0 . 314 TRP . . 314 TRP . . 314 TRP . . 314 TRP . 1 1 
        93 PHI   2 2  59 TRP C   2 2  60 HIS N   2 2  60 HIS CA  2 2  60 HIS C        -81.0      -41.0 . 315 HIS . . 315 HIS . . 315 HIS . . 315 HIS . 1 1 
        94 PSI   2 2  60 HIS N   2 2  60 HIS CA  2 2  60 HIS C   2 2  61 VAL N   -61.999996      -22.0 . 315 HIS . . 315 HIS . . 315 HIS . . 315 HIS . 1 1 
        95 PHI   2 2  61 VAL C   2 2  62 ILE N   2 2  62 ILE CA  2 2  62 ILE C        -82.0      -42.0 . 317 ILE . . 317 ILE . . 317 ILE . . 317 ILE . 1 1 
        96 PSI   2 2  62 ILE N   2 2  62 ILE CA  2 2  62 ILE C   2 2  63 LEU N        -63.0      -23.0 . 317 ILE . . 317 ILE . . 317 ILE . . 317 ILE . 1 1 
        97 PHI   2 2  62 ILE C   2 2  63 LEU N   2 2  63 LEU CA  2 2  63 LEU C        -81.0      -41.0 . 318 LEU . . 318 LEU . . 318 LEU . . 318 LEU . 1 1 
        98 PSI   2 2  63 LEU N   2 2  63 LEU CA  2 2  63 LEU C   2 2  64 TYR N        -60.0      -20.0 . 318 LEU . . 318 LEU . . 318 LEU . . 318 LEU . 1 1 
        99 PHI   2 2  63 LEU C   2 2  64 TYR N   2 2  64 TYR CA  2 2  64 TYR C        -82.0      -42.0 . 319 TYR . . 319 TYR . . 319 TYR . . 319 TYR . 1 1 
       100 PSI   2 2  64 TYR N   2 2  64 TYR CA  2 2  64 TYR C   2 2  65 LEU N        -64.0 -23.999998 . 319 TYR . . 319 TYR . . 319 TYR . . 319 TYR . 1 1 
       101 PHI   2 2  66 MET C   2 2  67 LYS N   2 2  67 LYS CA  2 2  67 LYS C        -81.0      -41.0 . 322 LYS . . 322 LYS . . 322 LYS . . 322 LYS . 1 1 
       102 PSI   2 2  67 LYS N   2 2  67 LYS CA  2 2  67 LYS C   2 2  68 HIS N   -60.999996      -21.0 . 322 LYS . . 322 LYS . . 322 LYS . . 322 LYS . 1 1 
       103 PHI   2 2  67 LYS C   2 2  68 HIS N   2 2  68 HIS CA  2 2  68 HIS C       -103.0      -59.0 . 323 HIS . . 323 HIS . . 323 HIS . . 323 HIS . 1 1 
       104 PSI   2 2  68 HIS N   2 2  68 HIS CA  2 2  68 HIS C   2 2  69 GLY N   -30.999998       33.0 . 323 HIS . . 323 HIS . . 323 HIS . . 323 HIS . 1 1 
       105 PHI   2 2  68 HIS C   2 2  69 GLY N   2 2  69 GLY CA  2 2  69 GLY C         65.0      105.0 . 324 GLY . . 324 GLY . . 324 GLY . . 324 GLY . 1 1 
       106 PSI   2 2  69 GLY N   2 2  69 GLY CA  2 2  69 GLY C   2 2  70 VAL N   -11.999999       36.0 . 324 GLY . . 324 GLY . . 324 GLY . . 324 GLY . 1 1 
       107 PHI   2 2  70 VAL C   2 2  71 THR N   2 2  71 THR CA  2 2  71 THR C   -179.99998      -56.0 . 326 THR . . 326 THR . . 326 THR . . 326 THR . 1 1 
       108 PSI   2 2  71 THR N   2 2  71 THR CA  2 2  71 THR C   2 2  72 ASP N        133.0      181.0 . 326 THR . . 326 THR . . 326 THR . . 326 THR . 1 1 
       109 PHI   2 2  73 PRO C   2 2  74 ASP N   2 2  74 ASP CA  2 2  74 ASP C        -83.0      -43.0 . 329 ASP . . 329 ASP . . 329 ASP . . 329 ASP . 1 1 
       110 PSI   2 2  74 ASP N   2 2  74 ASP CA  2 2  74 ASP C   2 2  75 LYS N        -60.0      -20.0 . 329 ASP . . 329 ASP . . 329 ASP . . 329 ASP . 1 1 
       111 PHI   2 2  74 ASP C   2 2  75 LYS N   2 2  75 LYS CA  2 2  75 LYS C        -86.0      -46.0 . 330 LYS . . 330 LYS . . 330 LYS . . 330 LYS . 1 1 
       112 PSI   2 2  75 LYS N   2 2  75 LYS CA  2 2  75 LYS C   2 2  76 ILE N        -64.0 -23.999998 . 330 LYS . . 330 LYS . . 330 LYS . . 330 LYS . 1 1 
       113 PHI   2 2  75 LYS C   2 2  76 ILE N   2 2  76 ILE CA  2 2  76 ILE C        -82.0      -42.0 . 331 ILE . . 331 ILE . . 331 ILE . . 331 ILE . 1 1 
       114 PSI   2 2  76 ILE N   2 2  76 ILE CA  2 2  76 ILE C   2 2  77 LEU N    -66.99999 -26.999998 . 331 ILE . . 331 ILE . . 331 ILE . . 331 ILE . 1 1 
       115 PHI   2 2  76 ILE C   2 2  77 LEU N   2 2  77 LEU CA  2 2  77 LEU C        -91.0      -43.0 . 332 LEU . . 332 LEU . . 332 LEU . . 332 LEU . 1 1 
       116 PSI   2 2  77 LEU N   2 2  77 LEU CA  2 2  77 LEU C   2 2  78 GLU N        -66.0 -5.9999995 . 332 LEU . . 332 LEU . . 332 LEU . . 332 LEU . 1 1 
       117 PHI   2 2  77 LEU C   2 2  78 GLU N   2 2  78 GLU CA  2 2  78 GLU C        -86.0      -46.0 . 333 GLU . . 333 GLU . . 333 GLU . . 333 GLU . 1 1 
       118 PSI   2 2  78 GLU N   2 2  78 GLU CA  2 2  78 GLU C   2 2  79 LEU N   -53.999996      -14.0 . 333 GLU . . 333 GLU . . 333 GLU . . 333 GLU . 1 1 
       119 PHI   2 2  78 GLU C   2 2  79 LEU N   2 2  79 LEU CA  2 2  79 LEU C   -101.99999 -61.999996 . 334 LEU . . 334 LEU . . 334 LEU . . 334 LEU . 1 1 
       120 PSI   2 2  79 LEU N   2 2  79 LEU CA  2 2  79 LEU C   2 2  80 LEU N        -52.0        8.0 . 334 LEU . . 334 LEU . . 334 LEU . . 334 LEU . 1 1 
       121 PSI   2 2  81 PRO N   2 2  81 PRO CA  2 2  81 PRO C   2 2  82 ARG N        128.0      188.0 . 336 PRO . . 336 PRO . . 336 PRO . . 336 PRO . 1 1 
       122 PHI   2 2  81 PRO C   2 2  82 ARG N   2 2  82 ARG CA  2 2  82 ARG C        -82.0      -42.0 . 337 ARG . . 337 ARG . . 337 ARG . . 337 ARG . 1 1 
       123 PSI   2 2  82 ARG N   2 2  82 ARG CA  2 2  82 ARG C   2 2  83 ASP N   -47.999996        0.0 . 337 ARG . . 337 ARG . . 337 ARG . . 337 ARG . 1 1 
       124 PHI   2 2  82 ARG C   2 2  83 ASP N   2 2  83 ASP CA  2 2  83 ASP C       -126.0      -78.0 . 338 ASP . . 338 ASP . . 338 ASP . . 338 ASP . 1 1 
       125 PSI   2 2  83 ASP N   2 2  83 ASP CA  2 2  83 ASP C   2 2  84 SER N   -30.999998       33.0 . 338 ASP . . 338 ASP . . 338 ASP . . 338 ASP . 1 1 
       126 PHI   2 2  83 ASP C   2 2  84 SER N   2 2  84 SER CA  2 2  84 SER C       -141.0       -1.0 . 339 SER . . 339 SER . . 339 SER . . 339 SER . 1 1 
       127 PSI   2 2  84 SER N   2 2  84 SER CA  2 2  84 SER C   2 2  85 LYS N         53.0      193.0 . 339 SER . . 339 SER . . 339 SER . . 339 SER . 1 1 
       128 PHI   2 2  84 SER C   2 2  85 LYS N   2 2  85 LYS CA  2 2  85 LYS C        -82.0      -42.0 . 340 LYS . . 340 LYS . . 340 LYS . . 340 LYS . 1 1 
       129 PSI   2 2  85 LYS N   2 2  85 LYS CA  2 2  85 LYS C   2 2  86 ALA N        -56.0       -4.0 . 340 LYS . . 340 LYS . . 340 LYS . . 340 LYS . 1 1 
       130 PHI   2 2  85 LYS C   2 2  86 ALA N   2 2  86 ALA CA  2 2  86 ALA C        -86.0      -46.0 . 341 ALA . . 341 ALA . . 341 ALA . . 341 ALA . 1 1 
       131 PSI   2 2  86 ALA N   2 2  86 ALA CA  2 2  86 ALA C   2 2  87 LYS N   -47.999996  11.999999 . 341 ALA . . 341 ALA . . 341 ALA . . 341 ALA . 1 1 
       132 PHI   2 2  86 ALA C   2 2  87 LYS N   2 2  87 LYS CA  2 2  87 LYS C   -121.99999 -61.999996 . 342 LYS . . 342 LYS . . 342 LYS . . 342 LYS . 1 1 
       133 PSI   2 2  87 LYS N   2 2  87 LYS CA  2 2  87 LYS C   2 2  88 GLU N        -56.0       28.0 . 342 LYS . . 342 LYS . . 342 LYS . . 342 LYS . 1 1 
       134 PHI   2 2  87 LYS C   2 2  88 GLU N   2 2  88 GLU CA  2 2  88 GLU C    -89.99999      -50.0 . 343 GLU . . 343 GLU . . 343 GLU . . 343 GLU . 1 1 
       135 PSI   2 2  88 GLU N   2 2  88 GLU CA  2 2  88 GLU C   2 2  89 ASN N        -58.0      -10.0 . 343 GLU . . 343 GLU . . 343 GLU . . 343 GLU . 1 1 
       136 PHI   2 2  89 ASN C   2 2  90 GLU N   2 2  90 GLU CA  2 2  90 GLU C    -95.99999      -44.0 . 345 GLU . . 345 GLU . . 345 GLU . . 345 GLU . 1 1 
       137 PSI   2 2  90 GLU N   2 2  90 GLU CA  2 2  90 GLU C   2 2  91 LYS N        -64.0       -4.0 . 345 GLU . . 345 GLU . . 345 GLU . . 345 GLU . 1 1 
       138 PHI   2 2  94 THR C   2 2  95 GLN N   2 2  95 GLN CA  2 2  95 GLN C        -86.0      -46.0 . 350 GLN . . 350 GLN . . 350 GLN . . 350 GLN . 1 1 
       139 PSI   2 2  95 GLN N   2 2  95 GLN CA  2 2  95 GLN C   2 2  96 LYS N        -60.0      -20.0 . 350 GLN . . 350 GLN . . 350 GLN . . 350 GLN . 1 1 
       140 PHI   2 2  95 GLN C   2 2  96 LYS N   2 2  96 LYS CA  2 2  96 LYS C        -80.0      -40.0 . 351 LYS . . 351 LYS . . 351 LYS . . 351 LYS . 1 1 
       141 PSI   2 2  96 LYS N   2 2  96 LYS CA  2 2  96 LYS C   2 2  97 TYR N        -64.0 -23.999998 . 351 LYS . . 351 LYS . . 351 LYS . . 351 LYS . 1 1 
       142 PHI   2 2  96 LYS C   2 2  97 TYR N   2 2  97 TYR CA  2 2  97 TYR C        -87.0      -47.0 . 352 TYR . . 352 TYR . . 352 TYR . . 352 TYR . 1 1 
       143 PSI   2 2  97 TYR N   2 2  97 TYR CA  2 2  97 TYR C   2 2  98 PHE N        -55.0      -15.0 . 352 TYR . . 352 TYR . . 352 TYR . . 352 TYR . 1 1 
       144 PHI   2 2  97 TYR C   2 2  98 PHE N   2 2  98 PHE CA  2 2  98 PHE C        -83.0      -43.0 . 353 PHE . . 353 PHE . . 353 PHE . . 353 PHE . 1 1 
       145 PSI   2 2  98 PHE N   2 2  98 PHE CA  2 2  98 PHE C   2 2  99 VAL N        -66.0      -26.0 . 353 PHE . . 353 PHE . . 353 PHE . . 353 PHE . 1 1 
       146 PHI   2 2  98 PHE C   2 2  99 VAL N   2 2  99 VAL CA  2 2  99 VAL C        -82.0      -42.0 . 354 VAL . . 354 VAL . . 354 VAL . . 354 VAL . 1 1 
       147 PSI   2 2  99 VAL N   2 2  99 VAL CA  2 2  99 VAL C   2 2 100 ILE N   -60.999996      -21.0 . 354 VAL . . 354 VAL . . 354 VAL . . 354 VAL . 1 1 
       148 PHI   2 2  99 VAL C   2 2 100 ILE N   2 2 100 ILE CA  2 2 100 ILE C        -86.0      -46.0 . 355 ILE . . 355 ILE . . 355 ILE . . 355 ILE . 1 1 
       149 PSI   2 2 100 ILE N   2 2 100 ILE CA  2 2 100 ILE C   2 2 101 THR N        -59.0      -19.0 . 355 ILE . . 355 ILE . . 355 ILE . . 355 ILE . 1 1 
       150 PHI   2 2 100 ILE C   2 2 101 THR N   2 2 101 THR CA  2 2 101 THR C        -84.0      -44.0 . 356 THR . . 356 THR . . 356 THR . . 356 THR . 1 1 
       151 PSI   2 2 101 THR N   2 2 101 THR CA  2 2 101 THR C   2 2 102 LEU N        -64.0 -23.999998 . 356 THR . . 356 THR . . 356 THR . . 356 THR . 1 1 
       152 PHI   2 2 101 THR C   2 2 102 LEU N   2 2 102 LEU CA  2 2 102 LEU C        -83.0      -43.0 . 357 LEU . . 357 LEU . . 357 LEU . . 357 LEU . 1 1 
       153 PSI   2 2 102 LEU N   2 2 102 LEU CA  2 2 102 LEU C   2 2 103 SER N        -60.0      -20.0 . 357 LEU . . 357 LEU . . 357 LEU . . 357 LEU . 1 1 
       154 PHI   2 2 102 LEU C   2 2 103 SER N   2 2 103 SER CA  2 2 103 SER C        -84.0      -44.0 . 358 SER . . 358 SER . . 358 SER . . 358 SER . 1 1 
       155 PSI   2 2 103 SER N   2 2 103 SER CA  2 2 103 SER C   2 2 104 LYS N   -60.999996      -21.0 . 358 SER . . 358 SER . . 358 SER . . 358 SER . 1 1 
       156 PHI   2 2 103 SER C   2 2 104 LYS N   2 2 104 LYS CA  2 2 104 LYS C        -85.0 -44.999996 . 359 LYS . . 359 LYS . . 359 LYS . . 359 LYS . 1 1 
       157 PSI   2 2 104 LYS N   2 2 104 LYS CA  2 2 104 LYS C   2 2 105 ALA N   -61.999996      -22.0 . 359 LYS . . 359 LYS . . 359 LYS . . 359 LYS . 1 1 
       158 PHI   2 2 104 LYS C   2 2 105 ALA N   2 2 105 ALA CA  2 2 105 ALA C        -81.0      -41.0 . 360 ALA . . 360 ALA . . 360 ALA . . 360 ALA . 1 1 
       159 PSI   2 2 105 ALA N   2 2 105 ALA CA  2 2 105 ALA C   2 2 106 TRP N   -60.999996      -21.0 . 360 ALA . . 360 ALA . . 360 ALA . . 360 ALA . 1 1 
       160 PHI   2 2 105 ALA C   2 2 106 TRP N   2 2 106 TRP CA  2 2 106 TRP C        -82.0      -42.0 . 361 TRP . . 361 TRP . . 361 TRP . . 361 TRP . 1 1 
       161 PSI   2 2 106 TRP N   2 2 106 TRP CA  2 2 106 TRP C   2 2 107 SER N        -65.0       -9.0 . 361 TRP . . 361 TRP . . 361 TRP . . 361 TRP . 1 1 
       162 PHI   2 2 106 TRP C   2 2 107 SER N   2 2 107 SER CA  2 2 107 SER C        -85.0 -44.999996 . 362 SER . . 362 SER . . 362 SER . . 362 SER . 1 1 
       163 PSI   2 2 107 SER N   2 2 107 SER CA  2 2 107 SER C   2 2 108 VAL N        -58.0      -18.0 . 362 SER . . 362 SER . . 362 SER . . 362 SER . 1 1 
       164 PHI   2 2 107 SER C   2 2 108 VAL N   2 2 108 VAL CA  2 2 108 VAL C        -82.0      -42.0 . 363 VAL . . 363 VAL . . 363 VAL . . 363 VAL . 1 1 
       165 PSI   2 2 108 VAL N   2 2 108 VAL CA  2 2 108 VAL C   2 2 109 VAL N        -69.0      -29.0 . 363 VAL . . 363 VAL . . 363 VAL . . 363 VAL . 1 1 
       166 PHI   2 2 108 VAL C   2 2 109 VAL N   2 2 109 VAL CA  2 2 109 VAL C        -85.0 -44.999996 . 364 VAL . . 364 VAL . . 364 VAL . . 364 VAL . 1 1 
       167 PSI   2 2 109 VAL N   2 2 109 VAL CA  2 2 109 VAL C   2 2 110 LYS N        -59.0      -19.0 . 364 VAL . . 364 VAL . . 364 VAL . . 364 VAL . 1 1 
       168 PHI   2 2 109 VAL C   2 2 110 LYS N   2 2 110 LYS CA  2 2 110 LYS C        -81.0      -41.0 . 365 LYS . . 365 LYS . . 365 LYS . . 365 LYS . 1 1 
       169 PSI   2 2 110 LYS N   2 2 110 LYS CA  2 2 110 LYS C   2 2 111 LYS N   -61.999996      -22.0 . 365 LYS . . 365 LYS . . 365 LYS . . 365 LYS . 1 1 
       170 PHI   2 2 110 LYS C   2 2 111 LYS N   2 2 111 LYS CA  2 2 111 LYS C        -86.0      -46.0 . 366 LYS . . 366 LYS . . 366 LYS . . 366 LYS . 1 1 
       171 PSI   2 2 111 LYS N   2 2 111 LYS CA  2 2 111 LYS C   2 2 112 TYR N        -64.0       -4.0 . 366 LYS . . 366 LYS . . 366 LYS . . 366 LYS . 1 1 
       172 PHI   2 2 111 LYS C   2 2 112 TYR N   2 2 112 TYR CA  2 2 112 TYR C        -93.0      -53.0 . 367 TYR . . 367 TYR . . 367 TYR . . 367 TYR . 1 1 
       173 PSI   2 2 112 TYR N   2 2 112 TYR CA  2 2 112 TYR C   2 2 113 LEU N        -68.0        8.0 . 367 TYR . . 367 TYR . . 367 TYR . . 367 TYR . 1 1 
       174 PHI   2 2 112 TYR C   2 2 113 LEU N   2 2 113 LEU CA  2 2 113 LEU C   -133.99998      -58.0 . 368 LEU . . 368 LEU . . 368 LEU . . 368 LEU . 1 1 
       175 PSI   2 2 113 LEU N   2 2 113 LEU CA  2 2 113 LEU C   2 2 114 GLU N        -41.0  26.999998 . 368 LEU . . 368 LEU . . 368 LEU . . 368 LEU . 1 1 
       176 PHI   2 2 113 LEU C   2 2 114 GLU N   2 2 114 GLU CA  2 2 114 GLU C       -101.0      -57.0 . 369 GLU . . 369 GLU . . 369 GLU . . 369 GLU . 1 1 
       177 PSI   2 2 114 GLU N   2 2 114 GLU CA  2 2 114 GLU C   2 2 115 ALA N         87.0  174.99998 . 369 GLU . . 369 GLU . . 369 GLU . . 369 GLU . 1 1 
    stop_

save_


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

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

        1     1 1 1   1 DC  C1'  C   5.181 23.935   7.772 1.00 . A A .   1 DC  C1'  1 1 
        1     2 1 1   1 DC  C2   C   4.792 25.452   5.872 1.00 . A A .   1 DC  C2   1 1 
        1     3 1 1   1 DC  C2'  C   4.780 24.159   9.227 1.00 . A A .   1 DC  C2'  1 1 
        1     4 1 1   1 DC  C3'  C   5.275 22.890   9.892 1.00 . A A .   1 DC  C3'  1 1 
        1     5 1 1   1 DC  C4   C   2.629 25.913   5.108 1.00 . A A .   1 DC  C4   1 1 
        1     6 1 1   1 DC  C4'  C   5.085 21.853   8.785 1.00 . A A .   1 DC  C4'  1 1 
        1     7 1 1   1 DC  C5   C   2.049 25.051   6.091 1.00 . A A .   1 DC  C5   1 1 
        1     8 1 1   1 DC  C5'  C   3.712 21.190   8.901 1.00 . A A .   1 DC  C5'  1 1 
        1     9 1 1   1 DC  C6   C   2.901 24.421   6.934 1.00 . A A .   1 DC  C6   1 1 
        1    10 1 1   1 DC  H1'  H   6.196 24.308   7.635 1.00 . A A .   1 DC  H1'  1 1 
        1    11 1 1   1 DC  H2'  H   3.697 24.231   9.329 1.00 . A A .   1 DC  H2'  1 1 
        1    12 1 1   1 DC  H2'' H   5.265 25.042   9.643 1.00 . A A .   1 DC  H2'' 1 1 
        1    13 1 1   1 DC  H3'  H   4.668 22.657  10.767 1.00 . A A .   1 DC  H3'  1 1 
        1    14 1 1   1 DC  H4'  H   5.860 21.088   8.840 1.00 . A A .   1 DC  H4'  1 1 
        1    15 1 1   1 DC  H41  H   2.259 27.169   3.557 1.00 . A A .   1 DC  H41  1 1 
        1    16 1 1   1 DC  H42  H   0.843 26.462   4.311 1.00 . A A .   1 DC  H42  1 1 
        1    17 1 1   1 DC  H5   H   0.984 24.893   6.178 1.00 . A A .   1 DC  H5   1 1 
        1    18 1 1   1 DC  H5'  H   2.937 21.950   8.806 1.00 . A A .   1 DC  H5'  1 1 
        1    19 1 1   1 DC  H5'' H   3.604 20.454   8.104 1.00 . A A .   1 DC  H5'' 1 1 
        1    20 1 1   1 DC  H6   H   2.521 23.756   7.695 1.00 . A A .   1 DC  H6   1 1 
        1    21 1 1   1 DC  HO5' H   4.277 19.885  10.230 1.00 . A A .   1 DC  HO5' 1 1 
        1    22 1 1   1 DC  N1   N   4.251 24.613   6.840 1.00 . A A .   1 DC  N1   1 1 
        1    23 1 1   1 DC  N3   N   3.949 26.086   5.016 1.00 . A A .   1 DC  N3   1 1 
        1    24 1 1   1 DC  N4   N   1.846 26.569   4.256 1.00 . A A .   1 DC  N4   1 1 
        1    25 1 1   1 DC  O2   O   6.009 25.617   5.798 1.00 . A A .   1 DC  O2   1 1 
        1    26 1 1   1 DC  O3'  O   6.638 23.051  10.250 1.00 . A A .   1 DC  O3'  1 1 
        1    27 1 1   1 DC  O4'  O   5.175 22.531   7.541 1.00 . A A .   1 DC  O4'  1 1 
        1    28 1 1   1 DC  O5'  O   3.583 20.543  10.149 1.00 . A A .   1 DC  O5'  1 1 
        1    29 1 1   2 DT  C1'  C   4.162 23.563  15.357 1.00 . A A .   2 DT  C1'  1 1 
        1    30 1 1   2 DT  C2   C   3.390 25.859  15.755 1.00 . A A .   2 DT  C2   1 1 
        1    31 1 1   2 DT  C2'  C   3.239 22.403  15.022 1.00 . A A .   2 DT  C2'  1 1 
        1    32 1 1   2 DT  C3'  C   4.191 21.223  15.041 1.00 . A A .   2 DT  C3'  1 1 
        1    33 1 1   2 DT  C4   C   2.588 27.287  13.910 1.00 . A A .   2 DT  C4   1 1 
        1    34 1 1   2 DT  C4'  C   5.510 21.855  14.580 1.00 . A A .   2 DT  C4'  1 1 
        1    35 1 1   2 DT  C5   C   2.864 26.173  13.025 1.00 . A A .   2 DT  C5   1 1 
        1    36 1 1   2 DT  C5'  C   5.724 21.553  13.097 1.00 . A A .   2 DT  C5'  1 1 
        1    37 1 1   2 DT  C6   C   3.371 25.010  13.504 1.00 . A A .   2 DT  C6   1 1 
        1    38 1 1   2 DT  C7   C   2.582 26.304  11.546 1.00 . A A .   2 DT  C7   1 1 
        1    39 1 1   2 DT  H1'  H   4.274 23.612  16.440 1.00 . A A .   2 DT  H1'  1 1 
        1    40 1 1   2 DT  H2'  H   2.814 22.526  14.025 1.00 . A A .   2 DT  H2'  1 1 
        1    41 1 1   2 DT  H2'' H   2.457 22.300  15.774 1.00 . A A .   2 DT  H2'' 1 1 
        1    42 1 1   2 DT  H3   H   2.718 27.786  15.901 1.00 . A A .   2 DT  H3   1 1 
        1    43 1 1   2 DT  H3'  H   3.861 20.452  14.346 1.00 . A A .   2 DT  H3'  1 1 
        1    44 1 1   2 DT  H4'  H   6.345 21.461  15.159 1.00 . A A .   2 DT  H4'  1 1 
        1    45 1 1   2 DT  H5'  H   5.826 20.476  12.961 1.00 . A A .   2 DT  H5'  1 1 
        1    46 1 1   2 DT  H5'' H   4.863 21.906  12.528 1.00 . A A .   2 DT  H5'' 1 1 
        1    47 1 1   2 DT  H6   H   3.581 24.195  12.826 1.00 . A A .   2 DT  H6   1 1 
        1    48 1 1   2 DT  H71  H   1.529 26.545  11.398 1.00 . A A .   2 DT  H71  1 1 
        1    49 1 1   2 DT  H72  H   3.189 27.111  11.135 1.00 . A A .   2 DT  H72  1 1 
        1    50 1 1   2 DT  H73  H   2.819 25.370  11.037 1.00 . A A .   2 DT  H73  1 1 
        1    51 1 1   2 DT  N1   N   3.628 24.842  14.840 1.00 . A A .   2 DT  N1   1 1 
        1    52 1 1   2 DT  N3   N   2.883 27.040  15.240 1.00 . A A .   2 DT  N3   1 1 
        1    53 1 1   2 DT  O2   O   3.610 25.731  16.960 1.00 . A A .   2 DT  O2   1 1 
        1    54 1 1   2 DT  O3'  O   4.276 20.710  16.359 1.00 . A A .   2 DT  O3'  1 1 
        1    55 1 1   2 DT  O4   O   2.132 28.376  13.568 1.00 . A A .   2 DT  O4   1 1 
        1    56 1 1   2 DT  O4'  O   5.416 23.263  14.773 1.00 . A A .   2 DT  O4'  1 1 
        1    57 1 1   2 DT  O5'  O   6.902 22.186  12.638 1.00 . A A .   2 DT  O5'  1 1 
        1    58 1 1   2 DT  OP1  O   8.873 22.319  11.107 1.00 . A A .   2 DT  OP1  1 1 
        1    59 1 1   2 DT  OP2  O   7.027 20.596  10.701 1.00 . A A .   2 DT  OP2  1 1 
        1    60 1 1   2 DT  P    P   7.440 21.951  11.133 1.00 . A A .   2 DT  P    1 1 
        1    61 1 1   3 DG  C1'  C   0.379 16.312  14.567 1.00 . A A .   3 DG  C1'  1 1 
        1    62 1 1   3 DG  C2   C  -3.298 14.002  14.157 1.00 . A A .   3 DG  C2   1 1 
        1    63 1 1   3 DG  C2'  C   0.936 17.448  13.726 1.00 . A A .   3 DG  C2'  1 1 
        1    64 1 1   3 DG  C3'  C   2.427 17.215  13.867 1.00 . A A .   3 DG  C3'  1 1 
        1    65 1 1   3 DG  C4   C  -2.094 15.773  14.805 1.00 . A A .   3 DG  C4   1 1 
        1    66 1 1   3 DG  C4'  C   2.543 16.639  15.284 1.00 . A A .   3 DG  C4'  1 1 
        1    67 1 1   3 DG  C5   C  -3.180 16.446  15.315 1.00 . A A .   3 DG  C5   1 1 
        1    68 1 1   3 DG  C5'  C   3.032 17.709  16.259 1.00 . A A .   3 DG  C5'  1 1 
        1    69 1 1   3 DG  C6   C  -4.474 15.849  15.245 1.00 . A A .   3 DG  C6   1 1 
        1    70 1 1   3 DG  C8   C  -1.496 17.706  15.627 1.00 . A A .   3 DG  C8   1 1 
        1    71 1 1   3 DG  H1   H  -5.314 14.120  14.534 1.00 . A A .   3 DG  H1   1 1 
        1    72 1 1   3 DG  H1'  H   0.405 15.391  13.985 1.00 . A A .   3 DG  H1'  1 1 
        1    73 1 1   3 DG  H2'  H   0.661 18.413  14.151 1.00 . A A .   3 DG  H2'  1 1 
        1    74 1 1   3 DG  H2'' H   0.626 17.361  12.685 1.00 . A A .   3 DG  H2'' 1 1 
        1    75 1 1   3 DG  H21  H  -4.362 12.370  13.571 1.00 . A A .   3 DG  H21  1 1 
        1    76 1 1   3 DG  H22  H  -2.638 12.307  13.258 1.00 . A A .   3 DG  H22  1 1 
        1    77 1 1   3 DG  H3'  H   2.984 18.145  13.751 1.00 . A A .   3 DG  H3'  1 1 
        1    78 1 1   3 DG  H4'  H   3.231 15.794  15.285 1.00 . A A .   3 DG  H4'  1 1 
        1    79 1 1   3 DG  H5'  H   2.296 18.511  16.301 1.00 . A A .   3 DG  H5'  1 1 
        1    80 1 1   3 DG  H5'' H   3.138 17.264  17.248 1.00 . A A .   3 DG  H5'' 1 1 
        1    81 1 1   3 DG  H8   H  -0.857 18.528  15.912 1.00 . A A .   3 DG  H8   1 1 
        1    82 1 1   3 DG  N1   N  -4.435 14.607  14.632 1.00 . A A .   3 DG  N1   1 1 
        1    83 1 1   3 DG  N2   N  -3.447 12.795  13.616 1.00 . A A .   3 DG  N2   1 1 
        1    84 1 1   3 DG  N3   N  -2.081 14.551  14.214 1.00 . A A .   3 DG  N3   1 1 
        1    85 1 1   3 DG  N7   N  -2.785 17.674  15.842 1.00 . A A .   3 DG  N7   1 1 
        1    86 1 1   3 DG  N9   N  -1.009 16.595  14.994 1.00 . A A .   3 DG  N9   1 1 
        1    87 1 1   3 DG  O3'  O   2.828 16.268  12.898 1.00 . A A .   3 DG  O3'  1 1 
        1    88 1 1   3 DG  O4'  O   1.249 16.194  15.677 1.00 . A A .   3 DG  O4'  1 1 
        1    89 1 1   3 DG  O5'  O   4.275 18.225  15.825 1.00 . A A .   3 DG  O5'  1 1 
        1    90 1 1   3 DG  O6   O  -5.548 16.295  15.646 1.00 . A A .   3 DG  O6   1 1 
        1    91 1 1   3 DG  OP1  O   4.881 19.032  18.122 1.00 . A A .   3 DG  OP1  1 1 
        1    92 1 1   3 DG  OP2  O   6.440 19.445  16.136 1.00 . A A .   3 DG  OP2  1 1 
        1    93 1 1   3 DG  P    P   5.068 19.339  16.684 1.00 . A A .   3 DG  P    1 1 
        1    94 1 1   4 DT  C1'  C   1.115 14.163   9.009 1.00 . A A .   4 DT  C1'  1 1 
        1    95 1 1   4 DT  C2   C  -1.044 14.065  10.156 1.00 . A A .   4 DT  C2   1 1 
        1    96 1 1   4 DT  C2'  C   1.717 15.030   7.901 1.00 . A A .   4 DT  C2'  1 1 
        1    97 1 1   4 DT  C3'  C   3.159 14.561   7.858 1.00 . A A .   4 DT  C3'  1 1 
        1    98 1 1   4 DT  C4   C  -2.171 16.081  11.019 1.00 . A A .   4 DT  C4   1 1 
        1    99 1 1   4 DT  C4'  C   3.421 14.165   9.308 1.00 . A A .   4 DT  C4'  1 1 
        1   100 1 1   4 DT  C5   C  -0.992 16.823  10.622 1.00 . A A .   4 DT  C5   1 1 
        1   101 1 1   4 DT  C5'  C   3.977 15.342  10.106 1.00 . A A .   4 DT  C5'  1 1 
        1   102 1 1   4 DT  C6   C   0.061 16.196  10.040 1.00 . A A .   4 DT  C6   1 1 
        1   103 1 1   4 DT  C7   C  -0.939 18.314  10.863 1.00 . A A .   4 DT  C7   1 1 
        1   104 1 1   4 DT  H1'  H   0.713 13.262   8.546 1.00 . A A .   4 DT  H1'  1 1 
        1   105 1 1   4 DT  H2'  H   1.688 16.088   8.160 1.00 . A A .   4 DT  H2'  1 1 
        1   106 1 1   4 DT  H2'' H   1.206 14.866   6.952 1.00 . A A .   4 DT  H2'' 1 1 
        1   107 1 1   4 DT  H3   H  -2.894 14.171  11.056 1.00 . A A .   4 DT  H3   1 1 
        1   108 1 1   4 DT  H3'  H   3.823 15.366   7.541 1.00 . A A .   4 DT  H3'  1 1 
        1   109 1 1   4 DT  H4'  H   4.130 13.338   9.343 1.00 . A A .   4 DT  H4'  1 1 
        1   110 1 1   4 DT  H5'  H   4.871 15.731   9.619 1.00 . A A .   4 DT  H5'  1 1 
        1   111 1 1   4 DT  H5'' H   3.219 16.124  10.153 1.00 . A A .   4 DT  H5'' 1 1 
        1   112 1 1   4 DT  H6   H   0.942 16.772   9.797 1.00 . A A .   4 DT  H6   1 1 
        1   113 1 1   4 DT  H71  H   0.027 18.708  10.547 1.00 . A A .   4 DT  H71  1 1 
        1   114 1 1   4 DT  H72  H  -1.731 18.798  10.292 1.00 . A A .   4 DT  H72  1 1 
        1   115 1 1   4 DT  H73  H  -1.091 18.523  11.922 1.00 . A A .   4 DT  H73  1 1 
        1   116 1 1   4 DT  N1   N   0.029 14.851   9.759 1.00 . A A .   4 DT  N1   1 1 
        1   117 1 1   4 DT  N3   N  -2.100 14.724  10.767 1.00 . A A .   4 DT  N3   1 1 
        1   118 1 1   4 DT  O2   O  -1.069 12.849   9.978 1.00 . A A .   4 DT  O2   1 1 
        1   119 1 1   4 DT  O3'  O   3.323 13.426   7.023 1.00 . A A .   4 DT  O3'  1 1 
        1   120 1 1   4 DT  O4   O  -3.176 16.558  11.540 1.00 . A A .   4 DT  O4   1 1 
        1   121 1 1   4 DT  O4'  O   2.172 13.774   9.875 1.00 . A A .   4 DT  O4'  1 1 
        1   122 1 1   4 DT  O5'  O   4.291 14.907  11.411 1.00 . A A .   4 DT  O5'  1 1 
        1   123 1 1   4 DT  OP1  O   4.940 15.249  13.803 1.00 . A A .   4 DT  OP1  1 1 
        1   124 1 1   4 DT  OP2  O   5.038 17.190  12.129 1.00 . A A .   4 DT  OP2  1 1 
        1   125 1 1   4 DT  P    P   4.387 15.955  12.626 1.00 . A A .   4 DT  P    1 1 
        1   126 1 1   5 DG  C1'  C  -2.144 13.896   4.685 1.00 . A A .   5 DG  C1'  1 1 
        1   127 1 1   5 DG  C2   C  -3.929 16.354   7.809 1.00 . A A .   5 DG  C2   1 1 
        1   128 1 1   5 DG  C2'  C  -2.111 13.866   3.161 1.00 . A A .   5 DG  C2'  1 1 
        1   129 1 1   5 DG  C3'  C  -1.235 12.685   2.813 1.00 . A A .   5 DG  C3'  1 1 
        1   130 1 1   5 DG  C4   C  -2.438 15.917   6.194 1.00 . A A .   5 DG  C4   1 1 
        1   131 1 1   5 DG  C4'  C  -0.452 12.417   4.093 1.00 . A A .   5 DG  C4'  1 1 
        1   132 1 1   5 DG  C5   C  -1.800 17.128   6.317 1.00 . A A .   5 DG  C5   1 1 
        1   133 1 1   5 DG  C5'  C   0.908 13.110   4.020 1.00 . A A .   5 DG  C5'  1 1 
        1   134 1 1   5 DG  C6   C  -2.257 18.066   7.290 1.00 . A A .   5 DG  C6   1 1 
        1   135 1 1   5 DG  C8   C  -0.816 16.100   4.741 1.00 . A A .   5 DG  C8   1 1 
        1   136 1 1   5 DG  H1   H  -3.730 18.197   8.706 1.00 . A A .   5 DG  H1   1 1 
        1   137 1 1   5 DG  H1'  H  -3.146 13.633   5.023 1.00 . A A .   5 DG  H1'  1 1 
        1   138 1 1   5 DG  H2'  H  -1.680 14.783   2.760 1.00 . A A .   5 DG  H2'  1 1 
        1   139 1 1   5 DG  H2'' H  -3.114 13.714   2.761 1.00 . A A .   5 DG  H2'' 1 1 
        1   140 1 1   5 DG  H21  H  -5.300 16.720   9.269 1.00 . A A .   5 DG  H21  1 1 
        1   141 1 1   5 DG  H22  H  -5.452 15.176   8.451 1.00 . A A .   5 DG  H22  1 1 
        1   142 1 1   5 DG  H3'  H  -0.570 12.944   1.989 1.00 . A A .   5 DG  H3'  1 1 
        1   143 1 1   5 DG  H4'  H  -0.305 11.344   4.215 1.00 . A A .   5 DG  H4'  1 1 
        1   144 1 1   5 DG  H5'  H   1.524 12.607   3.275 1.00 . A A .   5 DG  H5'  1 1 
        1   145 1 1   5 DG  H5'' H   0.778 14.152   3.728 1.00 . A A .   5 DG  H5'' 1 1 
        1   146 1 1   5 DG  H8   H  -0.148 15.852   3.929 1.00 . A A .   5 DG  H8   1 1 
        1   147 1 1   5 DG  N1   N  -3.346 17.585   8.000 1.00 . A A .   5 DG  N1   1 1 
        1   148 1 1   5 DG  N2   N  -4.979 16.060   8.574 1.00 . A A .   5 DG  N2   1 1 
        1   149 1 1   5 DG  N3   N  -3.501 15.464   6.909 1.00 . A A .   5 DG  N3   1 1 
        1   150 1 1   5 DG  N7   N  -0.765 17.232   5.389 1.00 . A A .   5 DG  N7   1 1 
        1   151 1 1   5 DG  N9   N  -1.793 15.245   5.181 1.00 . A A .   5 DG  N9   1 1 
        1   152 1 1   5 DG  O3'  O  -2.052 11.583   2.487 1.00 . A A .   5 DG  O3'  1 1 
        1   153 1 1   5 DG  O4'  O  -1.226 12.925   5.171 1.00 . A A .   5 DG  O4'  1 1 
        1   154 1 1   5 DG  O5'  O   1.555 13.044   5.276 1.00 . A A .   5 DG  O5'  1 1 
        1   155 1 1   5 DG  O6   O  -1.809 19.182   7.541 1.00 . A A .   5 DG  O6   1 1 
        1   156 1 1   5 DG  OP1  O   3.943 12.493   4.781 1.00 . A A .   5 DG  OP1  1 1 
        1   157 1 1   5 DG  OP2  O   3.190 14.931   5.016 1.00 . A A .   5 DG  OP2  1 1 
        1   158 1 1   5 DG  P    P   3.085 13.512   5.431 1.00 . A A .   5 DG  P    1 1 
        1   159 1 1   6 DC  C1'  C  -1.812 13.511  -2.709 1.00 . A A .   6 DC  C1'  1 1 
        1   160 1 1   6 DC  C2   C  -0.267 15.393  -3.063 1.00 . A A .   6 DC  C2   1 1 
        1   161 1 1   6 DC  C2'  C  -1.364 12.094  -3.046 1.00 . A A .   6 DC  C2'  1 1 
        1   162 1 1   6 DC  C3'  C  -2.619 11.284  -2.788 1.00 . A A .   6 DC  C3'  1 1 
        1   163 1 1   6 DC  C4   C   1.409 15.885  -1.512 1.00 . A A .   6 DC  C4   1 1 
        1   164 1 1   6 DC  C4'  C  -3.365 12.107  -1.737 1.00 . A A .   6 DC  C4'  1 1 
        1   165 1 1   6 DC  C5   C   1.001 14.812  -0.662 1.00 . A A .   6 DC  C5   1 1 
        1   166 1 1   6 DC  C5'  C  -3.277 11.436  -0.365 1.00 . A A .   6 DC  C5'  1 1 
        1   167 1 1   6 DC  C6   C  -0.047 14.066  -1.074 1.00 . A A .   6 DC  C6   1 1 
        1   168 1 1   6 DC  H1'  H  -2.286 13.956  -3.584 1.00 . A A .   6 DC  H1'  1 1 
        1   169 1 1   6 DC  H2'  H  -0.566 11.777  -2.375 1.00 . A A .   6 DC  H2'  1 1 
        1   170 1 1   6 DC  H2'' H  -1.048 12.012  -4.086 1.00 . A A .   6 DC  H2'' 1 1 
        1   171 1 1   6 DC  H3'  H  -2.371 10.297  -2.398 1.00 . A A .   6 DC  H3'  1 1 
        1   172 1 1   6 DC  H4'  H  -4.411 12.202  -2.026 1.00 . A A .   6 DC  H4'  1 1 
        1   173 1 1   6 DC  H41  H   2.717 17.413  -1.767 1.00 . A A .   6 DC  H41  1 1 
        1   174 1 1   6 DC  H42  H   2.927 16.479  -0.298 1.00 . A A .   6 DC  H42  1 1 
        1   175 1 1   6 DC  H5   H   1.487 14.586   0.275 1.00 . A A .   6 DC  H5   1 1 
        1   176 1 1   6 DC  H5'  H  -3.767 12.066   0.376 1.00 . A A .   6 DC  H5'  1 1 
        1   177 1 1   6 DC  H5'' H  -3.785 10.473  -0.409 1.00 . A A .   6 DC  H5'' 1 1 
        1   178 1 1   6 DC  H6   H  -0.403 13.243  -0.473 1.00 . A A .   6 DC  H6   1 1 
        1   179 1 1   6 DC  N1   N  -0.675 14.339  -2.255 1.00 . A A .   6 DC  N1   1 1 
        1   180 1 1   6 DC  N3   N   0.783 16.154  -2.660 1.00 . A A .   6 DC  N3   1 1 
        1   181 1 1   6 DC  N4   N   2.437 16.653  -1.164 1.00 . A A .   6 DC  N4   1 1 
        1   182 1 1   6 DC  O2   O  -0.850 15.630  -4.119 1.00 . A A .   6 DC  O2   1 1 
        1   183 1 1   6 DC  O3'  O  -3.403 11.178  -3.961 1.00 . A A .   6 DC  O3'  1 1 
        1   184 1 1   6 DC  O4'  O  -2.773 13.397  -1.676 1.00 . A A .   6 DC  O4'  1 1 
        1   185 1 1   6 DC  O5'  O  -1.928 11.233   0.012 1.00 . A A .   6 DC  O5'  1 1 
        1   186 1 1   6 DC  OP1  O  -2.452  9.304   1.524 1.00 . A A .   6 DC  OP1  1 1 
        1   187 1 1   6 DC  OP2  O  -0.109 10.343   1.493 1.00 . A A .   6 DC  OP2  1 1 
        1   188 1 1   6 DC  P    P  -1.580 10.493   1.397 1.00 . A A .   6 DC  P    1 1 
        1   189 1 1   7 DT  C1'  C  -0.087 12.438  -7.969 1.00 . A A .   7 DT  C1'  1 1 
        1   190 1 1   7 DT  C2   C  -0.718 14.732  -8.592 1.00 . A A .   7 DT  C2   1 1 
        1   191 1 1   7 DT  C2'  C   0.638 12.089  -6.676 1.00 . A A .   7 DT  C2'  1 1 
        1   192 1 1   7 DT  C3'  C   0.829 10.589  -6.796 1.00 . A A .   7 DT  C3'  1 1 
        1   193 1 1   7 DT  C4   C  -2.604 15.890  -7.509 1.00 . A A .   7 DT  C4   1 1 
        1   194 1 1   7 DT  C4'  C  -0.337 10.156  -7.689 1.00 . A A .   7 DT  C4'  1 1 
        1   195 1 1   7 DT  C5   C  -2.795 14.689  -6.718 1.00 . A A .   7 DT  C5   1 1 
        1   196 1 1   7 DT  C5'  C  -1.448  9.489  -6.879 1.00 . A A .   7 DT  C5'  1 1 
        1   197 1 1   7 DT  C6   C  -1.986 13.614  -6.879 1.00 . A A .   7 DT  C6   1 1 
        1   198 1 1   7 DT  C7   C  -3.914 14.634  -5.703 1.00 . A A .   7 DT  C7   1 1 
        1   199 1 1   7 DT  H1'  H   0.648 12.625  -8.751 1.00 . A A .   7 DT  H1'  1 1 
        1   200 1 1   7 DT  H2'  H   0.010 12.323  -5.816 1.00 . A A .   7 DT  H2'  1 1 
        1   201 1 1   7 DT  H2'' H   1.597 12.602  -6.612 1.00 . A A .   7 DT  H2'' 1 1 
        1   202 1 1   7 DT  H3   H  -1.374 16.638  -8.968 1.00 . A A .   7 DT  H3   1 1 
        1   203 1 1   7 DT  H3'  H   0.770 10.116  -5.815 1.00 . A A .   7 DT  H3'  1 1 
        1   204 1 1   7 DT  H4'  H   0.018  9.450  -8.440 1.00 . A A .   7 DT  H4'  1 1 
        1   205 1 1   7 DT  H5'  H  -2.279  9.262  -7.547 1.00 . A A .   7 DT  H5'  1 1 
        1   206 1 1   7 DT  H5'' H  -1.074  8.562  -6.446 1.00 . A A .   7 DT  H5'' 1 1 
        1   207 1 1   7 DT  H6   H  -2.152 12.734  -6.275 1.00 . A A .   7 DT  H6   1 1 
        1   208 1 1   7 DT  H71  H  -3.761 15.419  -4.962 1.00 . A A .   7 DT  H71  1 1 
        1   209 1 1   7 DT  H72  H  -4.866 14.799  -6.206 1.00 . A A .   7 DT  H72  1 1 
        1   210 1 1   7 DT  H73  H  -3.923 13.663  -5.208 1.00 . A A .   7 DT  H73  1 1 
        1   211 1 1   7 DT  N1   N  -0.967 13.618  -7.799 1.00 . A A .   7 DT  N1   1 1 
        1   212 1 1   7 DT  N3   N  -1.551 15.820  -8.403 1.00 . A A .   7 DT  N3   1 1 
        1   213 1 1   7 DT  O2   O   0.189 14.762  -9.420 1.00 . A A .   7 DT  O2   1 1 
        1   214 1 1   7 DT  O3'  O   2.085 10.324  -7.401 1.00 . A A .   7 DT  O3'  1 1 
        1   215 1 1   7 DT  O4   O  -3.286 16.912  -7.432 1.00 . A A .   7 DT  O4   1 1 
        1   216 1 1   7 DT  O4'  O  -0.858 11.309  -8.333 1.00 . A A .   7 DT  O4'  1 1 
        1   217 1 1   7 DT  O5'  O  -1.903 10.344  -5.844 1.00 . A A .   7 DT  O5'  1 1 
        1   218 1 1   7 DT  OP1  O  -4.373  9.945  -5.908 1.00 . A A .   7 DT  OP1  1 1 
        1   219 1 1   7 DT  OP2  O  -2.900  8.732  -4.201 1.00 . A A .   7 DT  OP2  1 1 
        1   220 1 1   7 DT  P    P  -3.212  9.947  -4.989 1.00 . A A .   7 DT  P    1 1 
        1   221 1 1   8 DC  C1'  C   1.300 10.019 -12.975 1.00 . A A .   8 DC  C1'  1 1 
        1   222 1 1   8 DC  C2   C  -0.803 10.853 -13.937 1.00 . A A .   8 DC  C2   1 1 
        1   223 1 1   8 DC  C2'  C   2.478 10.745 -12.336 1.00 . A A .   8 DC  C2'  1 1 
        1   224 1 1   8 DC  C3'  C   3.356  9.595 -11.880 1.00 . A A .   8 DC  C3'  1 1 
        1   225 1 1   8 DC  C4   C  -2.326 12.108 -12.684 1.00 . A A .   8 DC  C4   1 1 
        1   226 1 1   8 DC  C4'  C   2.311  8.542 -11.507 1.00 . A A .   8 DC  C4'  1 1 
        1   227 1 1   8 DC  C5   C  -1.507 12.014 -11.516 1.00 . A A .   8 DC  C5   1 1 
        1   228 1 1   8 DC  C5'  C   1.818  8.738 -10.072 1.00 . A A .   8 DC  C5'  1 1 
        1   229 1 1   8 DC  C6   C  -0.347 11.332 -11.631 1.00 . A A .   8 DC  C6   1 1 
        1   230 1 1   8 DC  H1'  H   1.513  9.892 -14.036 1.00 . A A .   8 DC  H1'  1 1 
        1   231 1 1   8 DC  H2'  H   2.169 11.333 -11.472 1.00 . A A .   8 DC  H2'  1 1 
        1   232 1 1   8 DC  H2'' H   2.991 11.377 -13.061 1.00 . A A .   8 DC  H2'' 1 1 
        1   233 1 1   8 DC  H3'  H   3.968  9.868 -11.021 1.00 . A A .   8 DC  H3'  1 1 
        1   234 1 1   8 DC  H4'  H   2.725  7.540 -11.621 1.00 . A A .   8 DC  H4'  1 1 
        1   235 1 1   8 DC  H41  H  -4.052 12.847 -13.461 1.00 . A A .   8 DC  H41  1 1 
        1   236 1 1   8 DC  H42  H  -3.771 13.207 -11.767 1.00 . A A .   8 DC  H42  1 1 
        1   237 1 1   8 DC  H5   H  -1.779 12.458 -10.570 1.00 . A A .   8 DC  H5   1 1 
        1   238 1 1   8 DC  H5'  H   1.310  9.699  -9.992 1.00 . A A .   8 DC  H5'  1 1 
        1   239 1 1   8 DC  H5'' H   1.117  7.940  -9.829 1.00 . A A .   8 DC  H5'' 1 1 
        1   240 1 1   8 DC  H6   H   0.298 11.233 -10.771 1.00 . A A .   8 DC  H6   1 1 
        1   241 1 1   8 DC  N1   N   0.019 10.756 -12.820 1.00 . A A .   8 DC  N1   1 1 
        1   242 1 1   8 DC  N3   N  -1.972 11.541 -13.836 1.00 . A A .   8 DC  N3   1 1 
        1   243 1 1   8 DC  N4   N  -3.479 12.775 -12.632 1.00 . A A .   8 DC  N4   1 1 
        1   244 1 1   8 DC  O2   O  -0.478 10.322 -15.001 1.00 . A A .   8 DC  O2   1 1 
        1   245 1 1   8 DC  O3'  O   4.167  9.105 -12.939 1.00 . A A .   8 DC  O3'  1 1 
        1   246 1 1   8 DC  O4'  O   1.214  8.725 -12.392 1.00 . A A .   8 DC  O4'  1 1 
        1   247 1 1   8 DC  O5'  O   2.898  8.707  -9.161 1.00 . A A .   8 DC  O5'  1 1 
        1   248 1 1   8 DC  OP1  O   1.543  7.871  -7.225 1.00 . A A .   8 DC  OP1  1 1 
        1   249 1 1   8 DC  OP2  O   3.935  8.715  -6.880 1.00 . A A .   8 DC  OP2  1 1 
        1   250 1 1   8 DC  P    P   2.632  8.811  -7.574 1.00 . A A .   8 DC  P    1 1 
        1   251 1 1   9 DA  C1'  C   7.174  8.245  -9.123 1.00 . A A .   9 DA  C1'  1 1 
        1   252 1 1   9 DA  C2   C   5.904  4.819  -6.763 1.00 . A A .   9 DA  C2   1 1 
        1   253 1 1   9 DA  C2'  C   8.256  8.225 -10.196 1.00 . A A .   9 DA  C2'  1 1 
        1   254 1 1   9 DA  C3'  C   8.655  9.687 -10.288 1.00 . A A .   9 DA  C3'  1 1 
        1   255 1 1   9 DA  C4   C   5.866  6.156  -8.517 1.00 . A A .   9 DA  C4   1 1 
        1   256 1 1   9 DA  C4'  C   7.365 10.418  -9.923 1.00 . A A .   9 DA  C4'  1 1 
        1   257 1 1   9 DA  C5   C   4.888  5.422  -9.140 1.00 . A A .   9 DA  C5   1 1 
        1   258 1 1   9 DA  C5'  C   6.593 10.830 -11.183 1.00 . A A .   9 DA  C5'  1 1 
        1   259 1 1   9 DA  C6   C   4.422  4.293  -8.442 1.00 . A A .   9 DA  C6   1 1 
        1   260 1 1   9 DA  C8   C   5.350  7.022 -10.454 1.00 . A A .   9 DA  C8   1 1 
        1   261 1 1   9 DA  H1'  H   7.637  8.087  -8.149 1.00 . A A .   9 DA  H1'  1 1 
        1   262 1 1   9 DA  H2   H   6.298  4.544  -5.795 1.00 . A A .   9 DA  H2   1 1 
        1   263 1 1   9 DA  H2'  H   7.839  7.885 -11.144 1.00 . A A .   9 DA  H2'  1 1 
        1   264 1 1   9 DA  H2'' H   9.097  7.601  -9.894 1.00 . A A .   9 DA  H2'' 1 1 
        1   265 1 1   9 DA  H3'  H   8.986  9.945 -11.294 1.00 . A A .   9 DA  H3'  1 1 
        1   266 1 1   9 DA  H4'  H   7.598 11.308  -9.338 1.00 . A A .   9 DA  H4'  1 1 
        1   267 1 1   9 DA  H5'  H   5.608 11.196 -10.892 1.00 . A A .   9 DA  H5'  1 1 
        1   268 1 1   9 DA  H5'' H   7.134 11.628 -11.691 1.00 . A A .   9 DA  H5'' 1 1 
        1   269 1 1   9 DA  H61  H   3.179  2.683  -8.352 1.00 . A A .   9 DA  H61  1 1 
        1   270 1 1   9 DA  H62  H   3.056  3.651  -9.809 1.00 . A A .   9 DA  H62  1 1 
        1   271 1 1   9 DA  H8   H   5.356  7.701 -11.295 1.00 . A A .   9 DA  H8   1 1 
        1   272 1 1   9 DA  HO3' H  10.473  9.527  -9.620 1.00 . A A .   9 DA  HO3' 1 1 
        1   273 1 1   9 DA  N1   N   4.956  4.022  -7.243 1.00 . A A .   9 DA  N1   1 1 
        1   274 1 1   9 DA  N3   N   6.433  5.904  -7.310 1.00 . A A .   9 DA  N3   1 1 
        1   275 1 1   9 DA  N6   N   3.475  3.473  -8.908 1.00 . A A .   9 DA  N6   1 1 
        1   276 1 1   9 DA  N7   N   4.569  5.979 -10.378 1.00 . A A .   9 DA  N7   1 1 
        1   277 1 1   9 DA  N9   N   6.167  7.194  -9.366 1.00 . A A .   9 DA  N9   1 1 
        1   278 1 1   9 DA  O3'  O   9.667  9.971  -9.344 1.00 . A A .   9 DA  O3'  1 1 
        1   279 1 1   9 DA  O4'  O   6.571  9.531  -9.144 1.00 . A A .   9 DA  O4'  1 1 
        1   280 1 1   9 DA  O5'  O   6.454  9.734 -12.066 1.00 . A A .   9 DA  O5'  1 1 
        1   281 1 1   9 DA  OP1  O   5.238 11.281 -13.632 1.00 . A A .   9 DA  OP1  1 1 
        1   282 1 1   9 DA  OP2  O   6.168  9.040 -14.450 1.00 . A A .   9 DA  OP2  1 1 
        1   283 1 1   9 DA  P    P   5.533  9.849 -13.385 1.00 . A A .   9 DA  P    1 1 
        1   284 2 2   1 THR C    C  -2.319 32.410  13.287 1.00 . B B . 256 THR C    1 1 
        1   285 2 2   1 THR CA   C  -0.933 31.883  13.628 1.00 . B B . 256 THR CA   1 1 
        1   286 2 2   1 THR CB   C  -0.968 30.940  14.831 1.00 . B B . 256 THR CB   1 1 
        1   287 2 2   1 THR CG2  C  -1.506 29.573  14.425 1.00 . B B . 256 THR CG2  1 1 
        1   288 2 2   1 THR H1   H   0.988 32.512  13.952 1.00 . B B . 256 THR H1   1 1 
        1   289 2 2   1 THR H2   H  -0.148 33.524  14.576 1.00 . B B . 256 THR H2   1 1 
        1   290 2 2   1 THR H3   H   0.125 33.498  12.951 1.00 . B B . 256 THR H3   1 1 
        1   291 2 2   1 THR HA   H  -0.614 31.284  12.775 1.00 . B B . 256 THR HA   1 1 
        1   292 2 2   1 THR HB   H  -1.613 31.361  15.602 1.00 . B B . 256 THR HB   1 1 
        1   293 2 2   1 THR HG1  H   0.281 30.284  16.165 1.00 . B B . 256 THR HG1  1 1 
        1   294 2 2   1 THR HG21 H  -2.521 29.677  14.043 1.00 . B B . 256 THR HG21 1 1 
        1   295 2 2   1 THR HG22 H  -0.870 29.143  13.651 1.00 . B B . 256 THR HG22 1 1 
        1   296 2 2   1 THR HG23 H  -1.515 28.919  15.297 1.00 . B B . 256 THR HG23 1 1 
        1   297 2 2   1 THR N    N   0.085 32.936  13.789 1.00 . B B . 256 THR N    1 1 
        1   298 2 2   1 THR O    O  -2.897 32.032  12.270 1.00 . B B . 256 THR O    1 1 
        1   299 2 2   1 THR OG1  O   0.333 30.802  15.359 1.00 . B B . 256 THR OG1  1 1 
        1   300 2 2   2 VAL C    C  -4.386 34.735  12.832 1.00 . B B . 257 VAL C    1 1 
        1   301 2 2   2 VAL CA   C  -4.219 33.777  14.009 1.00 . B B . 257 VAL CA   1 1 
        1   302 2 2   2 VAL CB   C  -4.626 34.466  15.316 1.00 . B B . 257 VAL CB   1 1 
        1   303 2 2   2 VAL CG1  C  -6.117 34.801  15.304 1.00 . B B . 257 VAL CG1  1 1 
        1   304 2 2   2 VAL CG2  C  -4.328 33.547  16.503 1.00 . B B . 257 VAL CG2  1 1 
        1   305 2 2   2 VAL H    H  -2.305 33.621  14.921 1.00 . B B . 257 VAL H    1 1 
        1   306 2 2   2 VAL HA   H  -4.875 32.922  13.851 1.00 . B B . 257 VAL HA   1 1 
        1   307 2 2   2 VAL HB   H  -4.050 35.386  15.414 1.00 . B B . 257 VAL HB   1 1 
        1   308 2 2   2 VAL HG11 H  -6.700 33.894  15.146 1.00 . B B . 257 VAL HG11 1 1 
        1   309 2 2   2 VAL HG12 H  -6.398 35.241  16.261 1.00 . B B . 257 VAL HG12 1 1 
        1   310 2 2   2 VAL HG13 H  -6.333 35.514  14.509 1.00 . B B . 257 VAL HG13 1 1 
        1   311 2 2   2 VAL HG21 H  -3.256 33.366  16.575 1.00 . B B . 257 VAL HG21 1 1 
        1   312 2 2   2 VAL HG22 H  -4.667 34.015  17.427 1.00 . B B . 257 VAL HG22 1 1 
        1   313 2 2   2 VAL HG23 H  -4.842 32.595  16.364 1.00 . B B . 257 VAL HG23 1 1 
        1   314 2 2   2 VAL N    N  -2.851 33.287  14.139 1.00 . B B . 257 VAL N    1 1 
        1   315 2 2   2 VAL O    O  -5.476 34.836  12.265 1.00 . B B . 257 VAL O    1 1 
        1   316 2 2   3 VAL C    C  -3.336 35.740  10.055 1.00 . B B . 258 VAL C    1 1 
        1   317 2 2   3 VAL CA   C  -3.375 36.445  11.409 1.00 . B B . 258 VAL CA   1 1 
        1   318 2 2   3 VAL CB   C  -2.179 37.387  11.585 1.00 . B B . 258 VAL CB   1 1 
        1   319 2 2   3 VAL CG1  C  -1.948 38.243  10.336 1.00 . B B . 258 VAL CG1  1 1 
        1   320 2 2   3 VAL CG2  C  -2.439 38.308  12.776 1.00 . B B . 258 VAL CG2  1 1 
        1   321 2 2   3 VAL H    H  -2.423 35.273  12.903 1.00 . B B . 258 VAL H    1 1 
        1   322 2 2   3 VAL HA   H  -4.302 37.013  11.487 1.00 . B B . 258 VAL HA   1 1 
        1   323 2 2   3 VAL HB   H  -1.288 36.794  11.790 1.00 . B B . 258 VAL HB   1 1 
        1   324 2 2   3 VAL HG11 H  -2.859 38.792  10.099 1.00 . B B . 258 VAL HG11 1 1 
        1   325 2 2   3 VAL HG12 H  -1.135 38.944  10.523 1.00 . B B . 258 VAL HG12 1 1 
        1   326 2 2   3 VAL HG13 H  -1.683 37.602   9.495 1.00 . B B . 258 VAL HG13 1 1 
        1   327 2 2   3 VAL HG21 H  -1.580 38.966  12.914 1.00 . B B . 258 VAL HG21 1 1 
        1   328 2 2   3 VAL HG22 H  -3.329 38.908  12.588 1.00 . B B . 258 VAL HG22 1 1 
        1   329 2 2   3 VAL HG23 H  -2.585 37.712  13.676 1.00 . B B . 258 VAL HG23 1 1 
        1   330 2 2   3 VAL N    N  -3.314 35.436  12.458 1.00 . B B . 258 VAL N    1 1 
        1   331 2 2   3 VAL O    O  -3.889 36.235   9.076 1.00 . B B . 258 VAL O    1 1 
        1   332 2 2   4 GLU C    C  -3.972 33.089   8.571 1.00 . B B . 259 GLU C    1 1 
        1   333 2 2   4 GLU CA   C  -2.629 33.772   8.790 1.00 . B B . 259 GLU CA   1 1 
        1   334 2 2   4 GLU CB   C  -1.502 32.742   8.908 1.00 . B B . 259 GLU CB   1 1 
        1   335 2 2   4 GLU CD   C   0.276 33.887  10.362 1.00 . B B . 259 GLU CD   1 1 
        1   336 2 2   4 GLU CG   C  -0.135 33.438   8.957 1.00 . B B . 259 GLU CG   1 1 
        1   337 2 2   4 GLU H    H  -2.208 34.229  10.821 1.00 . B B . 259 GLU H    1 1 
        1   338 2 2   4 GLU HA   H  -2.425 34.418   7.936 1.00 . B B . 259 GLU HA   1 1 
        1   339 2 2   4 GLU HB2  H  -1.638 32.126   9.796 1.00 . B B . 259 GLU HB2  1 1 
        1   340 2 2   4 GLU HB3  H  -1.532 32.098   8.029 1.00 . B B . 259 GLU HB3  1 1 
        1   341 2 2   4 GLU HG2  H   0.618 32.742   8.587 1.00 . B B . 259 GLU HG2  1 1 
        1   342 2 2   4 GLU HG3  H  -0.161 34.309   8.303 1.00 . B B . 259 GLU HG3  1 1 
        1   343 2 2   4 GLU N    N  -2.683 34.578  10.001 1.00 . B B . 259 GLU N    1 1 
        1   344 2 2   4 GLU O    O  -4.392 32.901   7.432 1.00 . B B . 259 GLU O    1 1 
        1   345 2 2   4 GLU OE1  O   1.405 34.407  10.482 1.00 . B B . 259 GLU OE1  1 1 
        1   346 2 2   4 GLU OE2  O  -0.533 33.715  11.301 1.00 . B B . 259 GLU OE2  1 1 
        1   347 2 2   5 PHE C    C  -7.001 33.252   9.082 1.00 . B B . 260 PHE C    1 1 
        1   348 2 2   5 PHE CA   C  -6.007 32.224   9.602 1.00 . B B . 260 PHE CA   1 1 
        1   349 2 2   5 PHE CB   C  -6.418 31.649  10.964 1.00 . B B . 260 PHE CB   1 1 
        1   350 2 2   5 PHE CD1  C  -8.888 31.220  10.566 1.00 . B B . 260 PHE CD1  1 1 
        1   351 2 2   5 PHE CD2  C  -8.226 32.637  12.420 1.00 . B B . 260 PHE CD2  1 1 
        1   352 2 2   5 PHE CE1  C -10.233 31.386  10.917 1.00 . B B . 260 PHE CE1  1 1 
        1   353 2 2   5 PHE CE2  C  -9.572 32.811  12.765 1.00 . B B . 260 PHE CE2  1 1 
        1   354 2 2   5 PHE CG   C  -7.880 31.837  11.321 1.00 . B B . 260 PHE CG   1 1 
        1   355 2 2   5 PHE CZ   C -10.577 32.182  12.016 1.00 . B B . 260 PHE CZ   1 1 
        1   356 2 2   5 PHE H    H  -4.202 32.806  10.568 1.00 . B B . 260 PHE H    1 1 
        1   357 2 2   5 PHE HA   H  -6.018 31.397   8.892 1.00 . B B . 260 PHE HA   1 1 
        1   358 2 2   5 PHE HB2  H  -6.203 30.580  10.961 1.00 . B B . 260 PHE HB2  1 1 
        1   359 2 2   5 PHE HB3  H  -5.813 32.118  11.740 1.00 . B B . 260 PHE HB3  1 1 
        1   360 2 2   5 PHE HD1  H  -8.631 30.620   9.705 1.00 . B B . 260 PHE HD1  1 1 
        1   361 2 2   5 PHE HD2  H  -7.456 33.120  13.003 1.00 . B B . 260 PHE HD2  1 1 
        1   362 2 2   5 PHE HE1  H -11.008 30.904  10.339 1.00 . B B . 260 PHE HE1  1 1 
        1   363 2 2   5 PHE HE2  H  -9.837 33.434  13.606 1.00 . B B . 260 PHE HE2  1 1 
        1   364 2 2   5 PHE HZ   H -11.615 32.314  12.285 1.00 . B B . 260 PHE HZ   1 1 
        1   365 2 2   5 PHE N    N  -4.645 32.721   9.664 1.00 . B B . 260 PHE N    1 1 
        1   366 2 2   5 PHE O    O  -7.938 32.897   8.374 1.00 . B B . 260 PHE O    1 1 
        1   367 2 2   6 GLU C    C  -7.651 35.802   7.504 1.00 . B B . 261 GLU C    1 1 
        1   368 2 2   6 GLU CA   C  -7.708 35.584   9.016 1.00 . B B . 261 GLU CA   1 1 
        1   369 2 2   6 GLU CB   C  -7.356 36.865   9.779 1.00 . B B . 261 GLU CB   1 1 
        1   370 2 2   6 GLU CD   C  -9.546 38.060   9.227 1.00 . B B . 261 GLU CD   1 1 
        1   371 2 2   6 GLU CG   C  -8.018 38.104   9.163 1.00 . B B . 261 GLU CG   1 1 
        1   372 2 2   6 GLU H    H  -6.007 34.771  10.004 1.00 . B B . 261 GLU H    1 1 
        1   373 2 2   6 GLU HA   H  -8.723 35.283   9.276 1.00 . B B . 261 GLU HA   1 1 
        1   374 2 2   6 GLU HB2  H  -7.666 36.766  10.819 1.00 . B B . 261 GLU HB2  1 1 
        1   375 2 2   6 GLU HB3  H  -6.276 37.002   9.748 1.00 . B B . 261 GLU HB3  1 1 
        1   376 2 2   6 GLU HG2  H  -7.670 38.982   9.707 1.00 . B B . 261 GLU HG2  1 1 
        1   377 2 2   6 GLU HG3  H  -7.703 38.192   8.124 1.00 . B B . 261 GLU HG3  1 1 
        1   378 2 2   6 GLU N    N  -6.800 34.525   9.428 1.00 . B B . 261 GLU N    1 1 
        1   379 2 2   6 GLU O    O  -8.683 36.014   6.867 1.00 . B B . 261 GLU O    1 1 
        1   380 2 2   6 GLU OE1  O -10.088 37.049   9.728 1.00 . B B . 261 GLU OE1  1 1 
        1   381 2 2   6 GLU OE2  O -10.163 39.047   8.768 1.00 . B B . 261 GLU OE2  1 1 
        1   382 2 2   7 GLU C    C  -6.681 34.622   4.760 1.00 . B B . 262 GLU C    1 1 
        1   383 2 2   7 GLU CA   C  -6.299 35.912   5.485 1.00 . B B . 262 GLU CA   1 1 
        1   384 2 2   7 GLU CB   C  -4.852 36.293   5.169 1.00 . B B . 262 GLU CB   1 1 
        1   385 2 2   7 GLU CD   C  -3.110 38.120   5.419 1.00 . B B . 262 GLU CD   1 1 
        1   386 2 2   7 GLU CG   C  -4.518 37.652   5.787 1.00 . B B . 262 GLU CG   1 1 
        1   387 2 2   7 GLU H    H  -5.624 35.601   7.483 1.00 . B B . 262 GLU H    1 1 
        1   388 2 2   7 GLU HA   H  -6.959 36.709   5.144 1.00 . B B . 262 GLU HA   1 1 
        1   389 2 2   7 GLU HB2  H  -4.185 35.529   5.569 1.00 . B B . 262 GLU HB2  1 1 
        1   390 2 2   7 GLU HB3  H  -4.724 36.350   4.088 1.00 . B B . 262 GLU HB3  1 1 
        1   391 2 2   7 GLU HG2  H  -5.242 38.384   5.430 1.00 . B B . 262 GLU HG2  1 1 
        1   392 2 2   7 GLU HG3  H  -4.597 37.584   6.872 1.00 . B B . 262 GLU HG3  1 1 
        1   393 2 2   7 GLU N    N  -6.451 35.751   6.923 1.00 . B B . 262 GLU N    1 1 
        1   394 2 2   7 GLU O    O  -7.220 34.663   3.655 1.00 . B B . 262 GLU O    1 1 
        1   395 2 2   7 GLU OE1  O  -2.372 37.328   4.792 1.00 . B B . 262 GLU OE1  1 1 
        1   396 2 2   7 GLU OE2  O  -2.784 39.277   5.773 1.00 . B B . 262 GLU OE2  1 1 
        1   397 2 2   8 LEU C    C  -8.189 31.941   4.723 1.00 . B B . 263 LEU C    1 1 
        1   398 2 2   8 LEU CA   C  -6.682 32.186   4.768 1.00 . B B . 263 LEU CA   1 1 
        1   399 2 2   8 LEU CB   C  -5.965 31.085   5.553 1.00 . B B . 263 LEU CB   1 1 
        1   400 2 2   8 LEU CD1  C  -5.523 29.604   3.572 1.00 . B B . 263 LEU CD1  1 1 
        1   401 2 2   8 LEU CD2  C  -5.594 28.642   5.856 1.00 . B B . 263 LEU CD2  1 1 
        1   402 2 2   8 LEU CG   C  -6.199 29.702   4.938 1.00 . B B . 263 LEU CG   1 1 
        1   403 2 2   8 LEU H    H  -5.980 33.486   6.302 1.00 . B B . 263 LEU H    1 1 
        1   404 2 2   8 LEU HA   H  -6.298 32.203   3.748 1.00 . B B . 263 LEU HA   1 1 
        1   405 2 2   8 LEU HB2  H  -4.895 31.294   5.568 1.00 . B B . 263 LEU HB2  1 1 
        1   406 2 2   8 LEU HB3  H  -6.337 31.084   6.578 1.00 . B B . 263 LEU HB3  1 1 
        1   407 2 2   8 LEU HD11 H  -4.462 29.831   3.673 1.00 . B B . 263 LEU HD11 1 1 
        1   408 2 2   8 LEU HD12 H  -5.636 28.591   3.186 1.00 . B B . 263 LEU HD12 1 1 
        1   409 2 2   8 LEU HD13 H  -5.983 30.303   2.873 1.00 . B B . 263 LEU HD13 1 1 
        1   410 2 2   8 LEU HD21 H  -6.104 28.664   6.819 1.00 . B B . 263 LEU HD21 1 1 
        1   411 2 2   8 LEU HD22 H  -5.721 27.657   5.408 1.00 . B B . 263 LEU HD22 1 1 
        1   412 2 2   8 LEU HD23 H  -4.531 28.836   6.000 1.00 . B B . 263 LEU HD23 1 1 
        1   413 2 2   8 LEU HG   H  -7.266 29.514   4.821 1.00 . B B . 263 LEU HG   1 1 
        1   414 2 2   8 LEU N    N  -6.402 33.474   5.385 1.00 . B B . 263 LEU N    1 1 
        1   415 2 2   8 LEU O    O  -8.707 31.497   3.701 1.00 . B B . 263 LEU O    1 1 
        1   416 2 2   9 ARG C    C -11.075 32.971   4.999 1.00 . B B . 264 ARG C    1 1 
        1   417 2 2   9 ARG CA   C -10.331 31.985   5.892 1.00 . B B . 264 ARG CA   1 1 
        1   418 2 2   9 ARG CB   C -10.806 32.079   7.348 1.00 . B B . 264 ARG CB   1 1 
        1   419 2 2   9 ARG CD   C -12.069 34.245   7.698 1.00 . B B . 264 ARG CD   1 1 
        1   420 2 2   9 ARG CG   C -10.739 33.512   7.891 1.00 . B B . 264 ARG CG   1 1 
        1   421 2 2   9 ARG CZ   C -12.692 36.619   7.406 1.00 . B B . 264 ARG CZ   1 1 
        1   422 2 2   9 ARG H    H  -8.433 32.614   6.632 1.00 . B B . 264 ARG H    1 1 
        1   423 2 2   9 ARG HA   H -10.527 30.976   5.530 1.00 . B B . 264 ARG HA   1 1 
        1   424 2 2   9 ARG HB2  H -11.836 31.726   7.401 1.00 . B B . 264 ARG HB2  1 1 
        1   425 2 2   9 ARG HB3  H -10.180 31.427   7.957 1.00 . B B . 264 ARG HB3  1 1 
        1   426 2 2   9 ARG HD2  H -12.414 34.103   6.674 1.00 . B B . 264 ARG HD2  1 1 
        1   427 2 2   9 ARG HD3  H -12.806 33.822   8.381 1.00 . B B . 264 ARG HD3  1 1 
        1   428 2 2   9 ARG HE   H -11.192 35.973   8.600 1.00 . B B . 264 ARG HE   1 1 
        1   429 2 2   9 ARG HG2  H -10.509 33.480   8.956 1.00 . B B . 264 ARG HG2  1 1 
        1   430 2 2   9 ARG HG3  H  -9.950 34.053   7.369 1.00 . B B . 264 ARG HG3  1 1 
        1   431 2 2   9 ARG HH11 H -13.876 35.304   6.406 1.00 . B B . 264 ARG HH11 1 1 
        1   432 2 2   9 ARG HH12 H -14.269 36.993   6.172 1.00 . B B . 264 ARG HH12 1 1 
        1   433 2 2   9 ARG HH21 H -11.700 38.176   8.256 1.00 . B B . 264 ARG HH21 1 1 
        1   434 2 2   9 ARG HH22 H -13.058 38.612   7.247 1.00 . B B . 264 ARG HH22 1 1 
        1   435 2 2   9 ARG N    N  -8.894 32.227   5.822 1.00 . B B . 264 ARG N    1 1 
        1   436 2 2   9 ARG NE   N -11.922 35.680   7.966 1.00 . B B . 264 ARG NE   1 1 
        1   437 2 2   9 ARG NH1  N -13.694 36.279   6.595 1.00 . B B . 264 ARG NH1  1 1 
        1   438 2 2   9 ARG NH2  N -12.467 37.904   7.659 1.00 . B B . 264 ARG NH2  1 1 
        1   439 2 2   9 ARG O    O -12.164 32.665   4.522 1.00 . B B . 264 ARG O    1 1 
        1   440 2 2  10 LYS C    C -11.173 34.549   2.467 1.00 . B B . 265 LYS C    1 1 
        1   441 2 2  10 LYS CA   C -11.090 35.137   3.867 1.00 . B B . 265 LYS CA   1 1 
        1   442 2 2  10 LYS CB   C -10.258 36.423   3.925 1.00 . B B . 265 LYS CB   1 1 
        1   443 2 2  10 LYS CD   C -10.081 37.271   1.502 1.00 . B B . 265 LYS CD   1 1 
        1   444 2 2  10 LYS CE   C  -8.554 37.191   1.571 1.00 . B B . 265 LYS CE   1 1 
        1   445 2 2  10 LYS CG   C -10.692 37.478   2.896 1.00 . B B . 265 LYS CG   1 1 
        1   446 2 2  10 LYS H    H  -9.625 34.386   5.217 1.00 . B B . 265 LYS H    1 1 
        1   447 2 2  10 LYS HA   H -12.105 35.360   4.196 1.00 . B B . 265 LYS HA   1 1 
        1   448 2 2  10 LYS HB2  H -10.369 36.849   4.922 1.00 . B B . 265 LYS HB2  1 1 
        1   449 2 2  10 LYS HB3  H  -9.205 36.182   3.781 1.00 . B B . 265 LYS HB3  1 1 
        1   450 2 2  10 LYS HD2  H -10.471 36.358   1.052 1.00 . B B . 265 LYS HD2  1 1 
        1   451 2 2  10 LYS HD3  H -10.364 38.110   0.867 1.00 . B B . 265 LYS HD3  1 1 
        1   452 2 2  10 LYS HE2  H  -8.165 38.093   2.043 1.00 . B B . 265 LYS HE2  1 1 
        1   453 2 2  10 LYS HE3  H  -8.265 36.328   2.171 1.00 . B B . 265 LYS HE3  1 1 
        1   454 2 2  10 LYS HG2  H -11.779 37.480   2.817 1.00 . B B . 265 LYS HG2  1 1 
        1   455 2 2  10 LYS HG3  H -10.377 38.456   3.260 1.00 . B B . 265 LYS HG3  1 1 
        1   456 2 2  10 LYS HZ1  H  -8.319 36.224  -0.225 1.00 . B B . 265 LYS HZ1  1 1 
        1   457 2 2  10 LYS HZ2  H  -8.208 37.861  -0.335 1.00 . B B . 265 LYS HZ2  1 1 
        1   458 2 2  10 LYS HZ3  H  -6.961 36.986   0.294 1.00 . B B . 265 LYS HZ3  1 1 
        1   459 2 2  10 LYS N    N -10.499 34.157   4.765 1.00 . B B . 265 LYS N    1 1 
        1   460 2 2  10 LYS NZ   N  -7.966 37.056   0.226 1.00 . B B . 265 LYS NZ   1 1 
        1   461 2 2  10 LYS O    O -12.152 34.775   1.758 1.00 . B B . 265 LYS O    1 1 
        1   462 2 2  11 GLU C    C -11.088 31.995   0.678 1.00 . B B . 266 GLU C    1 1 
        1   463 2 2  11 GLU CA   C -10.133 33.189   0.741 1.00 . B B . 266 GLU CA   1 1 
        1   464 2 2  11 GLU CB   C  -8.700 32.779   0.389 1.00 . B B . 266 GLU CB   1 1 
        1   465 2 2  11 GLU CD   C  -8.776 33.812  -1.931 1.00 . B B . 266 GLU CD   1 1 
        1   466 2 2  11 GLU CG   C  -8.571 32.529  -1.119 1.00 . B B . 266 GLU CG   1 1 
        1   467 2 2  11 GLU H    H  -9.358 33.639   2.675 1.00 . B B . 266 GLU H    1 1 
        1   468 2 2  11 GLU HA   H -10.473 33.938   0.026 1.00 . B B . 266 GLU HA   1 1 
        1   469 2 2  11 GLU HB2  H  -8.011 33.574   0.674 1.00 . B B . 266 GLU HB2  1 1 
        1   470 2 2  11 GLU HB3  H  -8.439 31.873   0.936 1.00 . B B . 266 GLU HB3  1 1 
        1   471 2 2  11 GLU HG2  H  -7.573 32.141  -1.325 1.00 . B B . 266 GLU HG2  1 1 
        1   472 2 2  11 GLU HG3  H  -9.307 31.782  -1.418 1.00 . B B . 266 GLU HG3  1 1 
        1   473 2 2  11 GLU N    N -10.148 33.793   2.065 1.00 . B B . 266 GLU N    1 1 
        1   474 2 2  11 GLU O    O -11.588 31.649  -0.391 1.00 . B B . 266 GLU O    1 1 
        1   475 2 2  11 GLU OE1  O  -8.832 33.702  -3.177 1.00 . B B . 266 GLU OE1  1 1 
        1   476 2 2  11 GLU OE2  O  -8.874 34.891  -1.306 1.00 . B B . 266 GLU OE2  1 1 
        1   477 2 2  12 LEU C    C -13.738 30.813   1.811 1.00 . B B . 267 LEU C    1 1 
        1   478 2 2  12 LEU CA   C -12.315 30.253   1.849 1.00 . B B . 267 LEU CA   1 1 
        1   479 2 2  12 LEU CB   C -12.114 29.407   3.112 1.00 . B B . 267 LEU CB   1 1 
        1   480 2 2  12 LEU CD1  C -10.580 27.981   4.468 1.00 . B B . 267 LEU CD1  1 1 
        1   481 2 2  12 LEU CD2  C -10.427 27.900   1.992 1.00 . B B . 267 LEU CD2  1 1 
        1   482 2 2  12 LEU CG   C -10.708 28.805   3.188 1.00 . B B . 267 LEU CG   1 1 
        1   483 2 2  12 LEU H    H -10.893 31.618   2.675 1.00 . B B . 267 LEU H    1 1 
        1   484 2 2  12 LEU HA   H -12.169 29.622   0.973 1.00 . B B . 267 LEU HA   1 1 
        1   485 2 2  12 LEU HB2  H -12.277 30.032   3.990 1.00 . B B . 267 LEU HB2  1 1 
        1   486 2 2  12 LEU HB3  H -12.847 28.601   3.122 1.00 . B B . 267 LEU HB3  1 1 
        1   487 2 2  12 LEU HD11 H -10.770 28.622   5.328 1.00 . B B . 267 LEU HD11 1 1 
        1   488 2 2  12 LEU HD12 H -11.303 27.166   4.456 1.00 . B B . 267 LEU HD12 1 1 
        1   489 2 2  12 LEU HD13 H  -9.571 27.574   4.534 1.00 . B B . 267 LEU HD13 1 1 
        1   490 2 2  12 LEU HD21 H -10.430 28.481   1.069 1.00 . B B . 267 LEU HD21 1 1 
        1   491 2 2  12 LEU HD22 H  -9.446 27.440   2.110 1.00 . B B . 267 LEU HD22 1 1 
        1   492 2 2  12 LEU HD23 H -11.184 27.119   1.931 1.00 . B B . 267 LEU HD23 1 1 
        1   493 2 2  12 LEU HG   H  -9.971 29.607   3.209 1.00 . B B . 267 LEU HG   1 1 
        1   494 2 2  12 LEU N    N -11.356 31.349   1.818 1.00 . B B . 267 LEU N    1 1 
        1   495 2 2  12 LEU O    O -14.620 30.206   1.209 1.00 . B B . 267 LEU O    1 1 
        1   496 2 2  13 VAL C    C -15.673 33.148   1.175 1.00 . B B . 268 VAL C    1 1 
        1   497 2 2  13 VAL CA   C -15.289 32.567   2.532 1.00 . B B . 268 VAL CA   1 1 
        1   498 2 2  13 VAL CB   C -15.268 33.666   3.600 1.00 . B B . 268 VAL CB   1 1 
        1   499 2 2  13 VAL CG1  C -16.487 34.581   3.479 1.00 . B B . 268 VAL CG1  1 1 
        1   500 2 2  13 VAL CG2  C -15.279 33.036   4.992 1.00 . B B . 268 VAL CG2  1 1 
        1   501 2 2  13 VAL H    H -13.192 32.448   2.890 1.00 . B B . 268 VAL H    1 1 
        1   502 2 2  13 VAL HA   H -16.020 31.808   2.813 1.00 . B B . 268 VAL HA   1 1 
        1   503 2 2  13 VAL HB   H -14.363 34.263   3.486 1.00 . B B . 268 VAL HB   1 1 
        1   504 2 2  13 VAL HG11 H -17.400 33.987   3.512 1.00 . B B . 268 VAL HG11 1 1 
        1   505 2 2  13 VAL HG12 H -16.488 35.290   4.307 1.00 . B B . 268 VAL HG12 1 1 
        1   506 2 2  13 VAL HG13 H -16.440 35.132   2.539 1.00 . B B . 268 VAL HG13 1 1 
        1   507 2 2  13 VAL HG21 H -15.193 33.819   5.745 1.00 . B B . 268 VAL HG21 1 1 
        1   508 2 2  13 VAL HG22 H -16.215 32.498   5.143 1.00 . B B . 268 VAL HG22 1 1 
        1   509 2 2  13 VAL HG23 H -14.443 32.343   5.094 1.00 . B B . 268 VAL HG23 1 1 
        1   510 2 2  13 VAL N    N -13.960 31.970   2.441 1.00 . B B . 268 VAL N    1 1 
        1   511 2 2  13 VAL O    O -16.846 33.124   0.808 1.00 . B B . 268 VAL O    1 1 
        1   512 2 2  14 LYS C    C -15.219 33.161  -1.920 1.00 . B B . 269 LYS C    1 1 
        1   513 2 2  14 LYS CA   C -14.980 34.258  -0.880 1.00 . B B . 269 LYS CA   1 1 
        1   514 2 2  14 LYS CB   C -13.821 35.188  -1.268 1.00 . B B . 269 LYS CB   1 1 
        1   515 2 2  14 LYS CD   C -12.466 34.375  -3.249 1.00 . B B . 269 LYS CD   1 1 
        1   516 2 2  14 LYS CE   C -12.043 35.738  -3.798 1.00 . B B . 269 LYS CE   1 1 
        1   517 2 2  14 LYS CG   C -12.584 34.410  -1.721 1.00 . B B . 269 LYS CG   1 1 
        1   518 2 2  14 LYS H    H -13.747 33.659   0.755 1.00 . B B . 269 LYS H    1 1 
        1   519 2 2  14 LYS HA   H -15.890 34.853  -0.799 1.00 . B B . 269 LYS HA   1 1 
        1   520 2 2  14 LYS HB2  H -14.145 35.855  -2.067 1.00 . B B . 269 LYS HB2  1 1 
        1   521 2 2  14 LYS HB3  H -13.556 35.787  -0.396 1.00 . B B . 269 LYS HB3  1 1 
        1   522 2 2  14 LYS HD2  H -11.714 33.638  -3.532 1.00 . B B . 269 LYS HD2  1 1 
        1   523 2 2  14 LYS HD3  H -13.422 34.091  -3.688 1.00 . B B . 269 LYS HD3  1 1 
        1   524 2 2  14 LYS HE2  H -12.069 35.705  -4.887 1.00 . B B . 269 LYS HE2  1 1 
        1   525 2 2  14 LYS HE3  H -12.745 36.499  -3.456 1.00 . B B . 269 LYS HE3  1 1 
        1   526 2 2  14 LYS HG2  H -11.696 34.888  -1.309 1.00 . B B . 269 LYS HG2  1 1 
        1   527 2 2  14 LYS HG3  H -12.651 33.389  -1.345 1.00 . B B . 269 LYS HG3  1 1 
        1   528 2 2  14 LYS HZ1  H -10.028 35.378  -3.656 1.00 . B B . 269 LYS HZ1  1 1 
        1   529 2 2  14 LYS HZ2  H -10.407 36.977  -3.762 1.00 . B B . 269 LYS HZ2  1 1 
        1   530 2 2  14 LYS HZ3  H -10.639 36.159  -2.353 1.00 . B B . 269 LYS HZ3  1 1 
        1   531 2 2  14 LYS N    N -14.700 33.665   0.421 1.00 . B B . 269 LYS N    1 1 
        1   532 2 2  14 LYS NZ   N -10.680 36.091  -3.360 1.00 . B B . 269 LYS NZ   1 1 
        1   533 2 2  14 LYS O    O -15.800 33.424  -2.971 1.00 . B B . 269 LYS O    1 1 
        1   534 2 2  15 ARG C    C -16.210 29.953  -1.999 1.00 . B B . 270 ARG C    1 1 
        1   535 2 2  15 ARG CA   C -15.015 30.771  -2.481 1.00 . B B . 270 ARG CA   1 1 
        1   536 2 2  15 ARG CB   C -13.753 29.907  -2.512 1.00 . B B . 270 ARG CB   1 1 
        1   537 2 2  15 ARG CD   C -12.581 30.507  -4.684 1.00 . B B . 270 ARG CD   1 1 
        1   538 2 2  15 ARG CG   C -12.573 30.641  -3.157 1.00 . B B . 270 ARG CG   1 1 
        1   539 2 2  15 ARG CZ   C -14.612 30.680  -6.097 1.00 . B B . 270 ARG CZ   1 1 
        1   540 2 2  15 ARG H    H -14.239 31.785  -0.781 1.00 . B B . 270 ARG H    1 1 
        1   541 2 2  15 ARG HA   H -15.238 31.115  -3.491 1.00 . B B . 270 ARG HA   1 1 
        1   542 2 2  15 ARG HB2  H -13.488 29.652  -1.486 1.00 . B B . 270 ARG HB2  1 1 
        1   543 2 2  15 ARG HB3  H -13.950 28.987  -3.062 1.00 . B B . 270 ARG HB3  1 1 
        1   544 2 2  15 ARG HD2  H -11.648 30.912  -5.076 1.00 . B B . 270 ARG HD2  1 1 
        1   545 2 2  15 ARG HD3  H -12.632 29.449  -4.941 1.00 . B B . 270 ARG HD3  1 1 
        1   546 2 2  15 ARG HE   H -13.779 32.223  -5.087 1.00 . B B . 270 ARG HE   1 1 
        1   547 2 2  15 ARG HG2  H -12.596 31.695  -2.883 1.00 . B B . 270 ARG HG2  1 1 
        1   548 2 2  15 ARG HG3  H -11.648 30.204  -2.779 1.00 . B B . 270 ARG HG3  1 1 
        1   549 2 2  15 ARG HH11 H -13.811 28.814  -6.030 1.00 . B B . 270 ARG HH11 1 1 
        1   550 2 2  15 ARG HH12 H -15.249 28.982  -7.015 1.00 . B B . 270 ARG HH12 1 1 
        1   551 2 2  15 ARG HH21 H -15.648 32.411  -6.370 1.00 . B B . 270 ARG HH21 1 1 
        1   552 2 2  15 ARG HH22 H -16.278 31.015  -7.214 1.00 . B B . 270 ARG HH22 1 1 
        1   553 2 2  15 ARG N    N -14.773 31.932  -1.626 1.00 . B B . 270 ARG N    1 1 
        1   554 2 2  15 ARG NE   N -13.703 31.237  -5.291 1.00 . B B . 270 ARG NE   1 1 
        1   555 2 2  15 ARG NH1  N -14.553 29.387  -6.406 1.00 . B B . 270 ARG NH1  1 1 
        1   556 2 2  15 ARG NH2  N -15.591 31.429  -6.600 1.00 . B B . 270 ARG NH2  1 1 
        1   557 2 2  15 ARG O    O -16.682 29.075  -2.720 1.00 . B B . 270 ARG O    1 1 
        1   558 2 2  16 ASP C    C -19.099 29.773  -1.008 1.00 . B B . 271 ASP C    1 1 
        1   559 2 2  16 ASP CA   C -17.824 29.506  -0.204 1.00 . B B . 271 ASP CA   1 1 
        1   560 2 2  16 ASP CB   C -18.014 29.966   1.247 1.00 . B B . 271 ASP CB   1 1 
        1   561 2 2  16 ASP CG   C -19.052 29.124   1.991 1.00 . B B . 271 ASP CG   1 1 
        1   562 2 2  16 ASP H    H -16.273 30.959  -0.237 1.00 . B B . 271 ASP H    1 1 
        1   563 2 2  16 ASP HA   H -17.606 28.439  -0.215 1.00 . B B . 271 ASP HA   1 1 
        1   564 2 2  16 ASP HB2  H -17.061 29.887   1.770 1.00 . B B . 271 ASP HB2  1 1 
        1   565 2 2  16 ASP HB3  H -18.335 31.007   1.249 1.00 . B B . 271 ASP HB3  1 1 
        1   566 2 2  16 ASP N    N -16.701 30.229  -0.788 1.00 . B B . 271 ASP N    1 1 
        1   567 2 2  16 ASP O    O -19.219 30.798  -1.679 1.00 . B B . 271 ASP O    1 1 
        1   568 2 2  16 ASP OD1  O -19.308 27.984   1.546 1.00 . B B . 271 ASP OD1  1 1 
        1   569 2 2  16 ASP OD2  O -19.580 29.632   3.006 1.00 . B B . 271 ASP OD2  1 1 
        1   570 2 2  17 SER C    C -22.304 29.841  -0.837 1.00 . B B . 272 SER C    1 1 
        1   571 2 2  17 SER CA   C -21.335 28.967  -1.628 1.00 . B B . 272 SER CA   1 1 
        1   572 2 2  17 SER CB   C -21.926 27.573  -1.816 1.00 . B B . 272 SER CB   1 1 
        1   573 2 2  17 SER H    H -19.908 28.020  -0.375 1.00 . B B . 272 SER H    1 1 
        1   574 2 2  17 SER HA   H -21.173 29.416  -2.608 1.00 . B B . 272 SER HA   1 1 
        1   575 2 2  17 SER HB2  H -22.839 27.644  -2.407 1.00 . B B . 272 SER HB2  1 1 
        1   576 2 2  17 SER HB3  H -21.205 26.941  -2.334 1.00 . B B . 272 SER HB3  1 1 
        1   577 2 2  17 SER HG   H -22.435 26.084  -0.678 1.00 . B B . 272 SER HG   1 1 
        1   578 2 2  17 SER N    N -20.056 28.845  -0.938 1.00 . B B . 272 SER N    1 1 
        1   579 2 2  17 SER O    O -23.301 30.317  -1.383 1.00 . B B . 272 SER O    1 1 
        1   580 2 2  17 SER OG   O -22.221 27.011  -0.555 1.00 . B B . 272 SER OG   1 1 
        1   581 2 2  18 GLY C    C -23.962 30.079   1.972 1.00 . B B . 273 GLY C    1 1 
        1   582 2 2  18 GLY CA   C -22.831 30.879   1.326 1.00 . B B . 273 GLY CA   1 1 
        1   583 2 2  18 GLY H    H -21.203 29.607   0.856 1.00 . B B . 273 GLY H    1 1 
        1   584 2 2  18 GLY HA2  H -22.201 31.299   2.110 1.00 . B B . 273 GLY HA2  1 1 
        1   585 2 2  18 GLY HA3  H -23.262 31.692   0.742 1.00 . B B . 273 GLY HA3  1 1 
        1   586 2 2  18 GLY N    N -22.017 30.049   0.453 1.00 . B B . 273 GLY N    1 1 
        1   587 2 2  18 GLY O    O -24.672 30.602   2.830 1.00 . B B . 273 GLY O    1 1 
        1   588 2 2  19 LYS C    C -24.688 27.433   3.521 1.00 . B B . 274 LYS C    1 1 
        1   589 2 2  19 LYS CA   C -25.155 27.950   2.161 1.00 . B B . 274 LYS CA   1 1 
        1   590 2 2  19 LYS CB   C -25.459 26.787   1.214 1.00 . B B . 274 LYS CB   1 1 
        1   591 2 2  19 LYS CD   C -26.344 26.177  -1.064 1.00 . B B . 274 LYS CD   1 1 
        1   592 2 2  19 LYS CE   C -25.012 25.615  -1.560 1.00 . B B . 274 LYS CE   1 1 
        1   593 2 2  19 LYS CG   C -26.094 27.316  -0.076 1.00 . B B . 274 LYS CG   1 1 
        1   594 2 2  19 LYS H    H -23.546 28.425   0.851 1.00 . B B . 274 LYS H    1 1 
        1   595 2 2  19 LYS HA   H -26.060 28.542   2.296 1.00 . B B . 274 LYS HA   1 1 
        1   596 2 2  19 LYS HB2  H -24.531 26.263   0.982 1.00 . B B . 274 LYS HB2  1 1 
        1   597 2 2  19 LYS HB3  H -26.143 26.093   1.702 1.00 . B B . 274 LYS HB3  1 1 
        1   598 2 2  19 LYS HD2  H -26.919 25.388  -0.581 1.00 . B B . 274 LYS HD2  1 1 
        1   599 2 2  19 LYS HD3  H -26.910 26.565  -1.911 1.00 . B B . 274 LYS HD3  1 1 
        1   600 2 2  19 LYS HE2  H -24.416 26.428  -1.974 1.00 . B B . 274 LYS HE2  1 1 
        1   601 2 2  19 LYS HE3  H -24.471 25.179  -0.720 1.00 . B B . 274 LYS HE3  1 1 
        1   602 2 2  19 LYS HG2  H -27.041 27.799   0.168 1.00 . B B . 274 LYS HG2  1 1 
        1   603 2 2  19 LYS HG3  H -25.428 28.044  -0.539 1.00 . B B . 274 LYS HG3  1 1 
        1   604 2 2  19 LYS HZ1  H -25.687 23.787  -2.218 1.00 . B B . 274 LYS HZ1  1 1 
        1   605 2 2  19 LYS HZ2  H -25.758 24.974  -3.361 1.00 . B B . 274 LYS HZ2  1 1 
        1   606 2 2  19 LYS HZ3  H -24.318 24.286  -2.960 1.00 . B B . 274 LYS HZ3  1 1 
        1   607 2 2  19 LYS N    N -24.137 28.813   1.572 1.00 . B B . 274 LYS N    1 1 
        1   608 2 2  19 LYS NZ   N -25.212 24.591  -2.603 1.00 . B B . 274 LYS NZ   1 1 
        1   609 2 2  19 LYS O    O -23.490 27.223   3.715 1.00 . B B . 274 LYS O    1 1 
        1   610 2 2  20 PRO C    C -24.950 25.205   5.677 1.00 . B B . 275 PRO C    1 1 
        1   611 2 2  20 PRO CA   C -25.311 26.686   5.779 1.00 . B B . 275 PRO CA   1 1 
        1   612 2 2  20 PRO CB   C -26.575 26.903   6.609 1.00 . B B . 275 PRO CB   1 1 
        1   613 2 2  20 PRO CD   C -27.031 27.501   4.324 1.00 . B B . 275 PRO CD   1 1 
        1   614 2 2  20 PRO CG   C -27.696 26.920   5.571 1.00 . B B . 275 PRO CG   1 1 
        1   615 2 2  20 PRO HA   H -24.480 27.229   6.230 1.00 . B B . 275 PRO HA   1 1 
        1   616 2 2  20 PRO HB2  H -26.716 26.102   7.335 1.00 . B B . 275 PRO HB2  1 1 
        1   617 2 2  20 PRO HB3  H -26.525 27.873   7.105 1.00 . B B . 275 PRO HB3  1 1 
        1   618 2 2  20 PRO HD2  H -27.426 27.028   3.425 1.00 . B B . 275 PRO HD2  1 1 
        1   619 2 2  20 PRO HD3  H -27.185 28.579   4.291 1.00 . B B . 275 PRO HD3  1 1 
        1   620 2 2  20 PRO HG2  H -28.017 25.897   5.372 1.00 . B B . 275 PRO HG2  1 1 
        1   621 2 2  20 PRO HG3  H -28.533 27.537   5.899 1.00 . B B . 275 PRO HG3  1 1 
        1   622 2 2  20 PRO N    N -25.616 27.224   4.465 1.00 . B B . 275 PRO N    1 1 
        1   623 2 2  20 PRO O    O -25.328 24.534   4.717 1.00 . B B . 275 PRO O    1 1 
        1   624 2 2  21 VAL C    C -24.823 22.286   6.533 1.00 . B B . 276 VAL C    1 1 
        1   625 2 2  21 VAL CA   C -23.713 23.326   6.668 1.00 . B B . 276 VAL CA   1 1 
        1   626 2 2  21 VAL CB   C -22.864 23.092   7.923 1.00 . B B . 276 VAL CB   1 1 
        1   627 2 2  21 VAL CG1  C -23.748 22.899   9.156 1.00 . B B . 276 VAL CG1  1 1 
        1   628 2 2  21 VAL CG2  C -21.981 21.862   7.736 1.00 . B B . 276 VAL CG2  1 1 
        1   629 2 2  21 VAL H    H -23.988 25.280   7.464 1.00 . B B . 276 VAL H    1 1 
        1   630 2 2  21 VAL HA   H -23.052 23.216   5.809 1.00 . B B . 276 VAL HA   1 1 
        1   631 2 2  21 VAL HB   H -22.224 23.959   8.082 1.00 . B B . 276 VAL HB   1 1 
        1   632 2 2  21 VAL HG11 H -24.402 23.762   9.278 1.00 . B B . 276 VAL HG11 1 1 
        1   633 2 2  21 VAL HG12 H -24.347 21.996   9.045 1.00 . B B . 276 VAL HG12 1 1 
        1   634 2 2  21 VAL HG13 H -23.115 22.801  10.038 1.00 . B B . 276 VAL HG13 1 1 
        1   635 2 2  21 VAL HG21 H -21.351 21.992   6.857 1.00 . B B . 276 VAL HG21 1 1 
        1   636 2 2  21 VAL HG22 H -21.346 21.730   8.612 1.00 . B B . 276 VAL HG22 1 1 
        1   637 2 2  21 VAL HG23 H -22.605 20.976   7.612 1.00 . B B . 276 VAL HG23 1 1 
        1   638 2 2  21 VAL N    N -24.218 24.696   6.672 1.00 . B B . 276 VAL N    1 1 
        1   639 2 2  21 VAL O    O -24.576 21.180   6.051 1.00 . B B . 276 VAL O    1 1 
        1   640 2 2  22 GLU C    C -27.545 21.422   5.428 1.00 . B B . 277 GLU C    1 1 
        1   641 2 2  22 GLU CA   C -27.171 21.712   6.883 1.00 . B B . 277 GLU CA   1 1 
        1   642 2 2  22 GLU CB   C -28.360 22.296   7.648 1.00 . B B . 277 GLU CB   1 1 
        1   643 2 2  22 GLU CD   C -30.004 24.221   7.796 1.00 . B B . 277 GLU CD   1 1 
        1   644 2 2  22 GLU CG   C -28.872 23.583   6.989 1.00 . B B . 277 GLU CG   1 1 
        1   645 2 2  22 GLU H    H -26.203 23.552   7.334 1.00 . B B . 277 GLU H    1 1 
        1   646 2 2  22 GLU HA   H -26.887 20.776   7.363 1.00 . B B . 277 GLU HA   1 1 
        1   647 2 2  22 GLU HB2  H -29.165 21.561   7.669 1.00 . B B . 277 GLU HB2  1 1 
        1   648 2 2  22 GLU HB3  H -28.054 22.513   8.672 1.00 . B B . 277 GLU HB3  1 1 
        1   649 2 2  22 GLU HG2  H -28.048 24.292   6.906 1.00 . B B . 277 GLU HG2  1 1 
        1   650 2 2  22 GLU HG3  H -29.237 23.353   5.988 1.00 . B B . 277 GLU HG3  1 1 
        1   651 2 2  22 GLU N    N -26.045 22.631   6.950 1.00 . B B . 277 GLU N    1 1 
        1   652 2 2  22 GLU O    O -28.215 20.426   5.153 1.00 . B B . 277 GLU O    1 1 
        1   653 2 2  22 GLU OE1  O -30.446 23.595   8.785 1.00 . B B . 277 GLU OE1  1 1 
        1   654 2 2  22 GLU OE2  O -30.413 25.341   7.412 1.00 . B B . 277 GLU OE2  1 1 
        1   655 2 2  23 LYS C    C -26.192 21.279   2.459 1.00 . B B . 278 LYS C    1 1 
        1   656 2 2  23 LYS CA   C -27.347 22.055   3.073 1.00 . B B . 278 LYS CA   1 1 
        1   657 2 2  23 LYS CB   C -27.510 23.396   2.344 1.00 . B B . 278 LYS CB   1 1 
        1   658 2 2  23 LYS CD   C -30.008 23.414   2.801 1.00 . B B . 278 LYS CD   1 1 
        1   659 2 2  23 LYS CE   C -30.284 22.947   1.371 1.00 . B B . 278 LYS CE   1 1 
        1   660 2 2  23 LYS CG   C -28.695 24.202   2.879 1.00 . B B . 278 LYS CG   1 1 
        1   661 2 2  23 LYS H    H -26.611 23.110   4.777 1.00 . B B . 278 LYS H    1 1 
        1   662 2 2  23 LYS HA   H -28.252 21.462   2.943 1.00 . B B . 278 LYS HA   1 1 
        1   663 2 2  23 LYS HB2  H -26.599 23.981   2.465 1.00 . B B . 278 LYS HB2  1 1 
        1   664 2 2  23 LYS HB3  H -27.652 23.207   1.280 1.00 . B B . 278 LYS HB3  1 1 
        1   665 2 2  23 LYS HD2  H -29.958 22.550   3.464 1.00 . B B . 278 LYS HD2  1 1 
        1   666 2 2  23 LYS HD3  H -30.823 24.059   3.130 1.00 . B B . 278 LYS HD3  1 1 
        1   667 2 2  23 LYS HE2  H -30.303 23.814   0.710 1.00 . B B . 278 LYS HE2  1 1 
        1   668 2 2  23 LYS HE3  H -29.487 22.274   1.055 1.00 . B B . 278 LYS HE3  1 1 
        1   669 2 2  23 LYS HG2  H -28.498 24.472   3.917 1.00 . B B . 278 LYS HG2  1 1 
        1   670 2 2  23 LYS HG3  H -28.795 25.118   2.296 1.00 . B B . 278 LYS HG3  1 1 
        1   671 2 2  23 LYS HZ1  H -31.745 21.935   0.342 1.00 . B B . 278 LYS HZ1  1 1 
        1   672 2 2  23 LYS HZ2  H -31.564 21.438   1.901 1.00 . B B . 278 LYS HZ2  1 1 
        1   673 2 2  23 LYS HZ3  H -32.322 22.859   1.576 1.00 . B B . 278 LYS HZ3  1 1 
        1   674 2 2  23 LYS N    N -27.117 22.282   4.497 1.00 . B B . 278 LYS N    1 1 
        1   675 2 2  23 LYS NZ   N -31.575 22.241   1.290 1.00 . B B . 278 LYS NZ   1 1 
        1   676 2 2  23 LYS O    O -26.377 20.609   1.446 1.00 . B B . 278 LYS O    1 1 
        1   677 2 2  24 ILE C    C -23.927 19.216   2.545 1.00 . B B . 279 ILE C    1 1 
        1   678 2 2  24 ILE CA   C -23.809 20.737   2.500 1.00 . B B . 279 ILE CA   1 1 
        1   679 2 2  24 ILE CB   C -22.553 21.238   3.231 1.00 . B B . 279 ILE CB   1 1 
        1   680 2 2  24 ILE CD1  C -23.011 23.706   2.804 1.00 . B B . 279 ILE CD1  1 1 
        1   681 2 2  24 ILE CG1  C -22.046 22.542   2.602 1.00 . B B . 279 ILE CG1  1 1 
        1   682 2 2  24 ILE CG2  C -21.427 20.206   3.136 1.00 . B B . 279 ILE CG2  1 1 
        1   683 2 2  24 ILE H    H -24.909 21.883   3.921 1.00 . B B . 279 ILE H    1 1 
        1   684 2 2  24 ILE HA   H -23.727 21.027   1.453 1.00 . B B . 279 ILE HA   1 1 
        1   685 2 2  24 ILE HB   H -22.781 21.409   4.283 1.00 . B B . 279 ILE HB   1 1 
        1   686 2 2  24 ILE HD11 H -22.586 24.606   2.359 1.00 . B B . 279 ILE HD11 1 1 
        1   687 2 2  24 ILE HD12 H -23.964 23.492   2.321 1.00 . B B . 279 ILE HD12 1 1 
        1   688 2 2  24 ILE HD13 H -23.158 23.867   3.872 1.00 . B B . 279 ILE HD13 1 1 
        1   689 2 2  24 ILE HG12 H -21.093 22.801   3.062 1.00 . B B . 279 ILE HG12 1 1 
        1   690 2 2  24 ILE HG13 H -21.895 22.384   1.534 1.00 . B B . 279 ILE HG13 1 1 
        1   691 2 2  24 ILE HG21 H -21.229 19.972   2.090 1.00 . B B . 279 ILE HG21 1 1 
        1   692 2 2  24 ILE HG22 H -20.522 20.611   3.589 1.00 . B B . 279 ILE HG22 1 1 
        1   693 2 2  24 ILE HG23 H -21.704 19.294   3.666 1.00 . B B . 279 ILE HG23 1 1 
        1   694 2 2  24 ILE N    N -25.001 21.362   3.061 1.00 . B B . 279 ILE N    1 1 
        1   695 2 2  24 ILE O    O -23.646 18.550   1.551 1.00 . B B . 279 ILE O    1 1 
        1   696 2 2  25 LYS C    C -25.724 16.754   2.973 1.00 . B B . 280 LYS C    1 1 
        1   697 2 2  25 LYS CA   C -24.485 17.197   3.749 1.00 . B B . 280 LYS CA   1 1 
        1   698 2 2  25 LYS CB   C -24.517 16.692   5.199 1.00 . B B . 280 LYS CB   1 1 
        1   699 2 2  25 LYS CD   C -25.958 18.374   6.472 1.00 . B B . 280 LYS CD   1 1 
        1   700 2 2  25 LYS CE   C -24.868 18.667   7.504 1.00 . B B . 280 LYS CE   1 1 
        1   701 2 2  25 LYS CG   C -25.841 16.945   5.932 1.00 . B B . 280 LYS CG   1 1 
        1   702 2 2  25 LYS H    H -24.536 19.211   4.500 1.00 . B B . 280 LYS H    1 1 
        1   703 2 2  25 LYS HA   H -23.621 16.751   3.257 1.00 . B B . 280 LYS HA   1 1 
        1   704 2 2  25 LYS HB2  H -24.354 15.615   5.173 1.00 . B B . 280 LYS HB2  1 1 
        1   705 2 2  25 LYS HB3  H -23.692 17.135   5.757 1.00 . B B . 280 LYS HB3  1 1 
        1   706 2 2  25 LYS HD2  H -25.882 19.083   5.648 1.00 . B B . 280 LYS HD2  1 1 
        1   707 2 2  25 LYS HD3  H -26.934 18.497   6.941 1.00 . B B . 280 LYS HD3  1 1 
        1   708 2 2  25 LYS HE2  H -23.891 18.560   7.032 1.00 . B B . 280 LYS HE2  1 1 
        1   709 2 2  25 LYS HE3  H -24.969 19.696   7.849 1.00 . B B . 280 LYS HE3  1 1 
        1   710 2 2  25 LYS HG2  H -26.677 16.742   5.262 1.00 . B B . 280 LYS HG2  1 1 
        1   711 2 2  25 LYS HG3  H -25.913 16.244   6.763 1.00 . B B . 280 LYS HG3  1 1 
        1   712 2 2  25 LYS HZ1  H -25.861 17.859   9.108 1.00 . B B . 280 LYS HZ1  1 1 
        1   713 2 2  25 LYS HZ2  H -24.851 16.798   8.363 1.00 . B B . 280 LYS HZ2  1 1 
        1   714 2 2  25 LYS HZ3  H -24.233 17.972   9.331 1.00 . B B . 280 LYS HZ3  1 1 
        1   715 2 2  25 LYS N    N -24.338 18.647   3.686 1.00 . B B . 280 LYS N    1 1 
        1   716 2 2  25 LYS NZ   N -24.960 17.756   8.664 1.00 . B B . 280 LYS NZ   1 1 
        1   717 2 2  25 LYS O    O -25.763 15.643   2.460 1.00 . B B . 280 LYS O    1 1 
        1   718 2 2  26 GLU C    C -27.776 17.116   0.714 1.00 . B B . 281 GLU C    1 1 
        1   719 2 2  26 GLU CA   C -27.984 17.252   2.220 1.00 . B B . 281 GLU CA   1 1 
        1   720 2 2  26 GLU CB   C -29.047 18.311   2.530 1.00 . B B . 281 GLU CB   1 1 
        1   721 2 2  26 GLU CD   C -31.458 18.985   2.093 1.00 . B B . 281 GLU CD   1 1 
        1   722 2 2  26 GLU CG   C -30.366 17.949   1.837 1.00 . B B . 281 GLU CG   1 1 
        1   723 2 2  26 GLU H    H -26.662 18.538   3.283 1.00 . B B . 281 GLU H    1 1 
        1   724 2 2  26 GLU HA   H -28.325 16.294   2.613 1.00 . B B . 281 GLU HA   1 1 
        1   725 2 2  26 GLU HB2  H -29.204 18.352   3.608 1.00 . B B . 281 GLU HB2  1 1 
        1   726 2 2  26 GLU HB3  H -28.703 19.281   2.171 1.00 . B B . 281 GLU HB3  1 1 
        1   727 2 2  26 GLU HG2  H -30.203 17.880   0.762 1.00 . B B . 281 GLU HG2  1 1 
        1   728 2 2  26 GLU HG3  H -30.704 16.978   2.200 1.00 . B B . 281 GLU HG3  1 1 
        1   729 2 2  26 GLU N    N -26.742 17.615   2.881 1.00 . B B . 281 GLU N    1 1 
        1   730 2 2  26 GLU O    O -28.288 16.186   0.095 1.00 . B B . 281 GLU O    1 1 
        1   731 2 2  26 GLU OE1  O -32.571 18.783   1.555 1.00 . B B . 281 GLU OE1  1 1 
        1   732 2 2  26 GLU OE2  O -31.177 19.965   2.818 1.00 . B B . 281 GLU OE2  1 1 
        1   733 2 2  27 GLU C    C -25.750 16.948  -1.675 1.00 . B B . 282 GLU C    1 1 
        1   734 2 2  27 GLU CA   C -26.772 18.023  -1.315 1.00 . B B . 282 GLU CA   1 1 
        1   735 2 2  27 GLU CB   C -26.322 19.408  -1.780 1.00 . B B . 282 GLU CB   1 1 
        1   736 2 2  27 GLU CD   C -24.583 21.226  -1.536 1.00 . B B . 282 GLU CD   1 1 
        1   737 2 2  27 GLU CG   C -24.930 19.760  -1.258 1.00 . B B . 282 GLU CG   1 1 
        1   738 2 2  27 GLU H    H -26.606 18.783   0.668 1.00 . B B . 282 GLU H    1 1 
        1   739 2 2  27 GLU HA   H -27.710 17.789  -1.819 1.00 . B B . 282 GLU HA   1 1 
        1   740 2 2  27 GLU HB2  H -26.306 19.431  -2.870 1.00 . B B . 282 GLU HB2  1 1 
        1   741 2 2  27 GLU HB3  H -27.036 20.146  -1.416 1.00 . B B . 282 GLU HB3  1 1 
        1   742 2 2  27 GLU HG2  H -24.905 19.595  -0.181 1.00 . B B . 282 GLU HG2  1 1 
        1   743 2 2  27 GLU HG3  H -24.186 19.121  -1.733 1.00 . B B . 282 GLU HG3  1 1 
        1   744 2 2  27 GLU N    N -27.017 18.041   0.119 1.00 . B B . 282 GLU N    1 1 
        1   745 2 2  27 GLU O    O -25.710 16.502  -2.819 1.00 . B B . 282 GLU O    1 1 
        1   746 2 2  27 GLU OE1  O -23.483 21.641  -1.114 1.00 . B B . 282 GLU OE1  1 1 
        1   747 2 2  27 GLU OE2  O -25.419 21.916  -2.166 1.00 . B B . 282 GLU OE2  1 1 
        1   748 2 2  28 ILE C    C -24.626 14.087  -0.859 1.00 . B B . 283 ILE C    1 1 
        1   749 2 2  28 ILE CA   C -23.955 15.456  -0.961 1.00 . B B . 283 ILE CA   1 1 
        1   750 2 2  28 ILE CB   C -22.800 15.572   0.046 1.00 . B B . 283 ILE CB   1 1 
        1   751 2 2  28 ILE CD1  C -20.898 17.097   0.738 1.00 . B B . 283 ILE CD1  1 1 
        1   752 2 2  28 ILE CG1  C -21.898 16.742  -0.366 1.00 . B B . 283 ILE CG1  1 1 
        1   753 2 2  28 ILE CG2  C -21.989 14.270   0.087 1.00 . B B . 283 ILE CG2  1 1 
        1   754 2 2  28 ILE H    H -24.942 16.949   0.197 1.00 . B B . 283 ILE H    1 1 
        1   755 2 2  28 ILE HA   H -23.551 15.554  -1.969 1.00 . B B . 283 ILE HA   1 1 
        1   756 2 2  28 ILE HB   H -23.208 15.764   1.039 1.00 . B B . 283 ILE HB   1 1 
        1   757 2 2  28 ILE HD11 H -20.331 17.979   0.440 1.00 . B B . 283 ILE HD11 1 1 
        1   758 2 2  28 ILE HD12 H -21.431 17.307   1.665 1.00 . B B . 283 ILE HD12 1 1 
        1   759 2 2  28 ILE HD13 H -20.210 16.268   0.899 1.00 . B B . 283 ILE HD13 1 1 
        1   760 2 2  28 ILE HG12 H -21.359 16.485  -1.278 1.00 . B B . 283 ILE HG12 1 1 
        1   761 2 2  28 ILE HG13 H -22.513 17.620  -0.566 1.00 . B B . 283 ILE HG13 1 1 
        1   762 2 2  28 ILE HG21 H -21.649 14.011  -0.916 1.00 . B B . 283 ILE HG21 1 1 
        1   763 2 2  28 ILE HG22 H -21.121 14.386   0.737 1.00 . B B . 283 ILE HG22 1 1 
        1   764 2 2  28 ILE HG23 H -22.605 13.461   0.478 1.00 . B B . 283 ILE HG23 1 1 
        1   765 2 2  28 ILE N    N -24.915 16.525  -0.719 1.00 . B B . 283 ILE N    1 1 
        1   766 2 2  28 ILE O    O -24.308 13.182  -1.628 1.00 . B B . 283 ILE O    1 1 
        1   767 2 2  29 CYS C    C -27.237 12.282  -0.685 1.00 . B B . 284 CYS C    1 1 
        1   768 2 2  29 CYS CA   C -26.167 12.633   0.353 1.00 . B B . 284 CYS CA   1 1 
        1   769 2 2  29 CYS CB   C -26.737 12.631   1.772 1.00 . B B . 284 CYS CB   1 1 
        1   770 2 2  29 CYS H    H -25.831 14.713   0.660 1.00 . B B . 284 CYS H    1 1 
        1   771 2 2  29 CYS HA   H -25.388 11.873   0.293 1.00 . B B . 284 CYS HA   1 1 
        1   772 2 2  29 CYS HB2  H -27.449 13.450   1.871 1.00 . B B . 284 CYS HB2  1 1 
        1   773 2 2  29 CYS HB3  H -27.260 11.689   1.939 1.00 . B B . 284 CYS HB3  1 1 
        1   774 2 2  29 CYS N    N -25.554 13.927   0.089 1.00 . B B . 284 CYS N    1 1 
        1   775 2 2  29 CYS O    O -27.650 11.125  -0.768 1.00 . B B . 284 CYS O    1 1 
        1   776 2 2  29 CYS SG   S -25.461 12.808   3.047 1.00 . B B . 284 CYS SG   1 1 
        1   777 2 2  30 THR C    C -27.936 12.656  -3.871 1.00 . B B . 285 THR C    1 1 
        1   778 2 2  30 THR CA   C -28.631 13.016  -2.554 1.00 . B B . 285 THR CA   1 1 
        1   779 2 2  30 THR CB   C -29.589 14.206  -2.703 1.00 . B B . 285 THR CB   1 1 
        1   780 2 2  30 THR CG2  C -28.901 15.378  -3.401 1.00 . B B . 285 THR CG2  1 1 
        1   781 2 2  30 THR H    H -27.360 14.209  -1.327 1.00 . B B . 285 THR H    1 1 
        1   782 2 2  30 THR HA   H -29.239 12.159  -2.266 1.00 . B B . 285 THR HA   1 1 
        1   783 2 2  30 THR HB   H -29.926 14.520  -1.715 1.00 . B B . 285 THR HB   1 1 
        1   784 2 2  30 THR HG1  H -31.328 14.549  -3.476 1.00 . B B . 285 THR HG1  1 1 
        1   785 2 2  30 THR HG21 H -29.586 16.224  -3.452 1.00 . B B . 285 THR HG21 1 1 
        1   786 2 2  30 THR HG22 H -28.014 15.669  -2.839 1.00 . B B . 285 THR HG22 1 1 
        1   787 2 2  30 THR HG23 H -28.604 15.091  -4.410 1.00 . B B . 285 THR HG23 1 1 
        1   788 2 2  30 THR N    N -27.686 13.264  -1.471 1.00 . B B . 285 THR N    1 1 
        1   789 2 2  30 THR O    O -28.575 12.165  -4.800 1.00 . B B . 285 THR O    1 1 
        1   790 2 2  30 THR OG1  O -30.705 13.819  -3.470 1.00 . B B . 285 THR OG1  1 1 
        1   791 2 2  31 LYS C    C -25.313 11.118  -5.009 1.00 . B B . 286 LYS C    1 1 
        1   792 2 2  31 LYS CA   C -25.815 12.560  -5.117 1.00 . B B . 286 LYS CA   1 1 
        1   793 2 2  31 LYS CB   C -24.659 13.552  -5.248 1.00 . B B . 286 LYS CB   1 1 
        1   794 2 2  31 LYS CD   C -24.050 15.957  -5.572 1.00 . B B . 286 LYS CD   1 1 
        1   795 2 2  31 LYS CE   C -24.602 17.353  -5.845 1.00 . B B . 286 LYS CE   1 1 
        1   796 2 2  31 LYS CG   C -25.195 14.946  -5.577 1.00 . B B . 286 LYS CG   1 1 
        1   797 2 2  31 LYS H    H -26.150 13.332  -3.166 1.00 . B B . 286 LYS H    1 1 
        1   798 2 2  31 LYS HA   H -26.436 12.638  -6.009 1.00 . B B . 286 LYS HA   1 1 
        1   799 2 2  31 LYS HB2  H -24.102 13.585  -4.312 1.00 . B B . 286 LYS HB2  1 1 
        1   800 2 2  31 LYS HB3  H -23.994 13.233  -6.051 1.00 . B B . 286 LYS HB3  1 1 
        1   801 2 2  31 LYS HD2  H -23.556 15.943  -4.600 1.00 . B B . 286 LYS HD2  1 1 
        1   802 2 2  31 LYS HD3  H -23.330 15.693  -6.346 1.00 . B B . 286 LYS HD3  1 1 
        1   803 2 2  31 LYS HE2  H -25.109 17.356  -6.810 1.00 . B B . 286 LYS HE2  1 1 
        1   804 2 2  31 LYS HE3  H -25.326 17.613  -5.073 1.00 . B B . 286 LYS HE3  1 1 
        1   805 2 2  31 LYS HG2  H -25.664 14.930  -6.561 1.00 . B B . 286 LYS HG2  1 1 
        1   806 2 2  31 LYS HG3  H -25.940 15.233  -4.834 1.00 . B B . 286 LYS HG3  1 1 
        1   807 2 2  31 LYS HZ1  H -23.913 19.274  -6.041 1.00 . B B . 286 LYS HZ1  1 1 
        1   808 2 2  31 LYS HZ2  H -23.054 18.372  -4.967 1.00 . B B . 286 LYS HZ2  1 1 
        1   809 2 2  31 LYS HZ3  H -22.856 18.139  -6.587 1.00 . B B . 286 LYS HZ3  1 1 
        1   810 2 2  31 LYS N    N -26.621 12.898  -3.948 1.00 . B B . 286 LYS N    1 1 
        1   811 2 2  31 LYS NZ   N -23.523 18.360  -5.861 1.00 . B B . 286 LYS NZ   1 1 
        1   812 2 2  31 LYS O    O -25.552 10.447  -4.005 1.00 . B B . 286 LYS O    1 1 
        1   813 2 2  32 SER C    C -22.594  9.178  -6.221 1.00 . B B . 287 SER C    1 1 
        1   814 2 2  32 SER CA   C -24.126  9.272  -6.100 1.00 . B B . 287 SER CA   1 1 
        1   815 2 2  32 SER CB   C -24.824  8.543  -7.253 1.00 . B B . 287 SER CB   1 1 
        1   816 2 2  32 SER H    H -24.416 11.244  -6.832 1.00 . B B . 287 SER H    1 1 
        1   817 2 2  32 SER HA   H -24.405  8.773  -5.172 1.00 . B B . 287 SER HA   1 1 
        1   818 2 2  32 SER HB2  H -24.478  7.510  -7.295 1.00 . B B . 287 SER HB2  1 1 
        1   819 2 2  32 SER HB3  H -25.901  8.552  -7.085 1.00 . B B . 287 SER HB3  1 1 
        1   820 2 2  32 SER HG   H -25.006  8.723  -9.179 1.00 . B B . 287 SER HG   1 1 
        1   821 2 2  32 SER N    N -24.615 10.645  -6.043 1.00 . B B . 287 SER N    1 1 
        1   822 2 2  32 SER O    O -22.096  8.378  -7.015 1.00 . B B . 287 SER O    1 1 
        1   823 2 2  32 SER OG   O -24.543  9.191  -8.479 1.00 . B B . 287 SER OG   1 1 
        1   824 2 2  33 PRO C    C -19.957  8.551  -4.769 1.00 . B B . 288 PRO C    1 1 
        1   825 2 2  33 PRO CA   C -20.373  9.870  -5.428 1.00 . B B . 288 PRO CA   1 1 
        1   826 2 2  33 PRO CB   C -19.890 11.080  -4.623 1.00 . B B . 288 PRO CB   1 1 
        1   827 2 2  33 PRO CD   C -22.290 11.000  -4.544 1.00 . B B . 288 PRO CD   1 1 
        1   828 2 2  33 PRO CG   C -21.075 11.425  -3.726 1.00 . B B . 288 PRO CG   1 1 
        1   829 2 2  33 PRO HA   H -19.973  9.915  -6.441 1.00 . B B . 288 PRO HA   1 1 
        1   830 2 2  33 PRO HB2  H -19.007 10.843  -4.029 1.00 . B B . 288 PRO HB2  1 1 
        1   831 2 2  33 PRO HB3  H -19.687 11.908  -5.302 1.00 . B B . 288 PRO HB3  1 1 
        1   832 2 2  33 PRO HD2  H -23.067 10.615  -3.883 1.00 . B B . 288 PRO HD2  1 1 
        1   833 2 2  33 PRO HD3  H -22.656 11.853  -5.115 1.00 . B B . 288 PRO HD3  1 1 
        1   834 2 2  33 PRO HG2  H -21.026 10.838  -2.809 1.00 . B B . 288 PRO HG2  1 1 
        1   835 2 2  33 PRO HG3  H -21.100 12.493  -3.507 1.00 . B B . 288 PRO HG3  1 1 
        1   836 2 2  33 PRO N    N -21.823  9.973  -5.455 1.00 . B B . 288 PRO N    1 1 
        1   837 2 2  33 PRO O    O -20.800  7.853  -4.204 1.00 . B B . 288 PRO O    1 1 
        1   838 2 2  34 PRO C    C -18.529  6.797  -2.802 1.00 . B B . 289 PRO C    1 1 
        1   839 2 2  34 PRO CA   C -18.133  6.973  -4.268 1.00 . B B . 289 PRO CA   1 1 
        1   840 2 2  34 PRO CB   C -16.612  7.063  -4.430 1.00 . B B . 289 PRO CB   1 1 
        1   841 2 2  34 PRO CD   C -17.624  8.973  -5.485 1.00 . B B . 289 PRO CD   1 1 
        1   842 2 2  34 PRO CG   C -16.425  8.037  -5.597 1.00 . B B . 289 PRO CG   1 1 
        1   843 2 2  34 PRO HA   H -18.508  6.128  -4.846 1.00 . B B . 289 PRO HA   1 1 
        1   844 2 2  34 PRO HB2  H -16.170  7.487  -3.529 1.00 . B B . 289 PRO HB2  1 1 
        1   845 2 2  34 PRO HB3  H -16.183  6.087  -4.654 1.00 . B B . 289 PRO HB3  1 1 
        1   846 2 2  34 PRO HD2  H -17.363  9.836  -4.873 1.00 . B B . 289 PRO HD2  1 1 
        1   847 2 2  34 PRO HD3  H -17.948  9.298  -6.474 1.00 . B B . 289 PRO HD3  1 1 
        1   848 2 2  34 PRO HG2  H -15.484  8.581  -5.511 1.00 . B B . 289 PRO HG2  1 1 
        1   849 2 2  34 PRO HG3  H -16.472  7.493  -6.540 1.00 . B B . 289 PRO HG3  1 1 
        1   850 2 2  34 PRO N    N -18.663  8.203  -4.833 1.00 . B B . 289 PRO N    1 1 
        1   851 2 2  34 PRO O    O -18.726  7.775  -2.082 1.00 . B B . 289 PRO O    1 1 
        1   852 2 2  35 LYS C    C -18.179  5.838   0.043 1.00 . B B . 290 LYS C    1 1 
        1   853 2 2  35 LYS CA   C -19.092  5.219  -1.013 1.00 . B B . 290 LYS CA   1 1 
        1   854 2 2  35 LYS CB   C -19.147  3.697  -0.850 1.00 . B B . 290 LYS CB   1 1 
        1   855 2 2  35 LYS CD   C -19.484  1.805   0.781 1.00 . B B . 290 LYS CD   1 1 
        1   856 2 2  35 LYS CE   C -19.648  1.450   2.262 1.00 . B B . 290 LYS CE   1 1 
        1   857 2 2  35 LYS CG   C -19.403  3.323   0.615 1.00 . B B . 290 LYS CG   1 1 
        1   858 2 2  35 LYS H    H -18.423  4.772  -2.982 1.00 . B B . 290 LYS H    1 1 
        1   859 2 2  35 LYS HA   H -20.095  5.621  -0.875 1.00 . B B . 290 LYS HA   1 1 
        1   860 2 2  35 LYS HB2  H -19.948  3.298  -1.474 1.00 . B B . 290 LYS HB2  1 1 
        1   861 2 2  35 LYS HB3  H -18.196  3.268  -1.166 1.00 . B B . 290 LYS HB3  1 1 
        1   862 2 2  35 LYS HD2  H -20.336  1.422   0.219 1.00 . B B . 290 LYS HD2  1 1 
        1   863 2 2  35 LYS HD3  H -18.572  1.351   0.395 1.00 . B B . 290 LYS HD3  1 1 
        1   864 2 2  35 LYS HE2  H -20.547  1.932   2.646 1.00 . B B . 290 LYS HE2  1 1 
        1   865 2 2  35 LYS HE3  H -19.761  0.371   2.358 1.00 . B B . 290 LYS HE3  1 1 
        1   866 2 2  35 LYS HG2  H -18.588  3.697   1.235 1.00 . B B . 290 LYS HG2  1 1 
        1   867 2 2  35 LYS HG3  H -20.341  3.772   0.941 1.00 . B B . 290 LYS HG3  1 1 
        1   868 2 2  35 LYS HZ1  H -18.612  1.675   4.026 1.00 . B B . 290 LYS HZ1  1 1 
        1   869 2 2  35 LYS HZ2  H -17.648  1.430   2.716 1.00 . B B . 290 LYS HZ2  1 1 
        1   870 2 2  35 LYS HZ3  H -18.367  2.894   2.964 1.00 . B B . 290 LYS HZ3  1 1 
        1   871 2 2  35 LYS N    N -18.642  5.539  -2.363 1.00 . B B . 290 LYS N    1 1 
        1   872 2 2  35 LYS NZ   N -18.481  1.894   3.049 1.00 . B B . 290 LYS NZ   1 1 
        1   873 2 2  35 LYS O    O -18.641  6.171   1.132 1.00 . B B . 290 LYS O    1 1 
        1   874 2 2  36 LEU C    C -16.283  7.852   1.196 1.00 . B B . 291 LEU C    1 1 
        1   875 2 2  36 LEU CA   C -15.919  6.449   0.714 1.00 . B B . 291 LEU CA   1 1 
        1   876 2 2  36 LEU CB   C -14.514  6.445   0.100 1.00 . B B . 291 LEU CB   1 1 
        1   877 2 2  36 LEU CD1  C -14.634  4.155  -0.988 1.00 . B B . 291 LEU CD1  1 1 
        1   878 2 2  36 LEU CD2  C -12.445  5.146  -0.364 1.00 . B B . 291 LEU CD2  1 1 
        1   879 2 2  36 LEU CG   C -13.912  5.035   0.033 1.00 . B B . 291 LEU CG   1 1 
        1   880 2 2  36 LEU H    H -16.567  5.774  -1.199 1.00 . B B . 291 LEU H    1 1 
        1   881 2 2  36 LEU HA   H -15.935  5.779   1.574 1.00 . B B . 291 LEU HA   1 1 
        1   882 2 2  36 LEU HB2  H -14.547  6.878  -0.900 1.00 . B B . 291 LEU HB2  1 1 
        1   883 2 2  36 LEU HB3  H -13.867  7.063   0.722 1.00 . B B . 291 LEU HB3  1 1 
        1   884 2 2  36 LEU HD11 H -15.641  3.929  -0.637 1.00 . B B . 291 LEU HD11 1 1 
        1   885 2 2  36 LEU HD12 H -14.686  4.666  -1.949 1.00 . B B . 291 LEU HD12 1 1 
        1   886 2 2  36 LEU HD13 H -14.087  3.220  -1.108 1.00 . B B . 291 LEU HD13 1 1 
        1   887 2 2  36 LEU HD21 H -12.365  5.607  -1.349 1.00 . B B . 291 LEU HD21 1 1 
        1   888 2 2  36 LEU HD22 H -11.916  5.763   0.362 1.00 . B B . 291 LEU HD22 1 1 
        1   889 2 2  36 LEU HD23 H -11.999  4.151  -0.390 1.00 . B B . 291 LEU HD23 1 1 
        1   890 2 2  36 LEU HG   H -13.977  4.572   1.017 1.00 . B B . 291 LEU HG   1 1 
        1   891 2 2  36 LEU N    N -16.890  5.991  -0.267 1.00 . B B . 291 LEU N    1 1 
        1   892 2 2  36 LEU O    O -16.452  8.075   2.392 1.00 . B B . 291 LEU O    1 1 
        1   893 2 2  37 ILE C    C -18.145 10.352   1.044 1.00 . B B . 292 ILE C    1 1 
        1   894 2 2  37 ILE CA   C -16.684 10.183   0.625 1.00 . B B . 292 ILE CA   1 1 
        1   895 2 2  37 ILE CB   C -16.320 11.099  -0.553 1.00 . B B . 292 ILE CB   1 1 
        1   896 2 2  37 ILE CD1  C -15.696 13.080   0.892 1.00 . B B . 292 ILE CD1  1 1 
        1   897 2 2  37 ILE CG1  C -16.606 12.572  -0.230 1.00 . B B . 292 ILE CG1  1 1 
        1   898 2 2  37 ILE CG2  C -17.129 10.732  -1.800 1.00 . B B . 292 ILE CG2  1 1 
        1   899 2 2  37 ILE H    H -16.307  8.568  -0.711 1.00 . B B . 292 ILE H    1 1 
        1   900 2 2  37 ILE HA   H -16.056 10.448   1.476 1.00 . B B . 292 ILE HA   1 1 
        1   901 2 2  37 ILE HB   H -15.260 10.984  -0.778 1.00 . B B . 292 ILE HB   1 1 
        1   902 2 2  37 ILE HD11 H -14.654 12.953   0.600 1.00 . B B . 292 ILE HD11 1 1 
        1   903 2 2  37 ILE HD12 H -15.890 14.138   1.067 1.00 . B B . 292 ILE HD12 1 1 
        1   904 2 2  37 ILE HD13 H -15.891 12.526   1.810 1.00 . B B . 292 ILE HD13 1 1 
        1   905 2 2  37 ILE HG12 H -16.423 13.165  -1.126 1.00 . B B . 292 ILE HG12 1 1 
        1   906 2 2  37 ILE HG13 H -17.648 12.695   0.063 1.00 . B B . 292 ILE HG13 1 1 
        1   907 2 2  37 ILE HG21 H -18.193 10.877  -1.614 1.00 . B B . 292 ILE HG21 1 1 
        1   908 2 2  37 ILE HG22 H -16.824 11.369  -2.630 1.00 . B B . 292 ILE HG22 1 1 
        1   909 2 2  37 ILE HG23 H -16.945  9.692  -2.071 1.00 . B B . 292 ILE HG23 1 1 
        1   910 2 2  37 ILE N    N -16.410  8.800   0.266 1.00 . B B . 292 ILE N    1 1 
        1   911 2 2  37 ILE O    O -18.451 11.181   1.900 1.00 . B B . 292 ILE O    1 1 
        1   912 2 2  38 LYS C    C -20.817  9.193   2.123 1.00 . B B . 293 LYS C    1 1 
        1   913 2 2  38 LYS CA   C -20.478  9.717   0.733 1.00 . B B . 293 LYS CA   1 1 
        1   914 2 2  38 LYS CB   C -21.289  8.984  -0.337 1.00 . B B . 293 LYS CB   1 1 
        1   915 2 2  38 LYS CD   C -23.615  8.630  -1.220 1.00 . B B . 293 LYS CD   1 1 
        1   916 2 2  38 LYS CE   C -25.098  8.849  -0.914 1.00 . B B . 293 LYS CE   1 1 
        1   917 2 2  38 LYS CG   C -22.781  9.183  -0.066 1.00 . B B . 293 LYS CG   1 1 
        1   918 2 2  38 LYS H    H -18.765  8.878  -0.222 1.00 . B B . 293 LYS H    1 1 
        1   919 2 2  38 LYS HA   H -20.734 10.776   0.694 1.00 . B B . 293 LYS HA   1 1 
        1   920 2 2  38 LYS HB2  H -21.040  9.383  -1.321 1.00 . B B . 293 LYS HB2  1 1 
        1   921 2 2  38 LYS HB3  H -21.050  7.921  -0.313 1.00 . B B . 293 LYS HB3  1 1 
        1   922 2 2  38 LYS HD2  H -23.356  9.152  -2.141 1.00 . B B . 293 LYS HD2  1 1 
        1   923 2 2  38 LYS HD3  H -23.419  7.564  -1.340 1.00 . B B . 293 LYS HD3  1 1 
        1   924 2 2  38 LYS HE2  H -25.363  8.270  -0.030 1.00 . B B . 293 LYS HE2  1 1 
        1   925 2 2  38 LYS HE3  H -25.268  9.907  -0.714 1.00 . B B . 293 LYS HE3  1 1 
        1   926 2 2  38 LYS HG2  H -23.059  8.674   0.857 1.00 . B B . 293 LYS HG2  1 1 
        1   927 2 2  38 LYS HG3  H -22.987 10.249   0.039 1.00 . B B . 293 LYS HG3  1 1 
        1   928 2 2  38 LYS HZ1  H -26.915  8.555  -1.814 1.00 . B B . 293 LYS HZ1  1 1 
        1   929 2 2  38 LYS HZ2  H -25.724  8.987  -2.858 1.00 . B B . 293 LYS HZ2  1 1 
        1   930 2 2  38 LYS HZ3  H -25.780  7.450  -2.254 1.00 . B B . 293 LYS HZ3  1 1 
        1   931 2 2  38 LYS N    N -19.055  9.573   0.451 1.00 . B B . 293 LYS N    1 1 
        1   932 2 2  38 LYS NZ   N -25.941  8.425  -2.047 1.00 . B B . 293 LYS NZ   1 1 
        1   933 2 2  38 LYS O    O -21.531  9.848   2.870 1.00 . B B . 293 LYS O    1 1 
        1   934 2 2  39 GLU C    C -20.121  8.201   4.919 1.00 . B B . 294 GLU C    1 1 
        1   935 2 2  39 GLU CA   C -20.667  7.389   3.743 1.00 . B B . 294 GLU CA   1 1 
        1   936 2 2  39 GLU CB   C -20.132  5.953   3.764 1.00 . B B . 294 GLU CB   1 1 
        1   937 2 2  39 GLU CD   C -22.035  4.932   5.120 1.00 . B B . 294 GLU CD   1 1 
        1   938 2 2  39 GLU CG   C -20.531  5.209   5.044 1.00 . B B . 294 GLU CG   1 1 
        1   939 2 2  39 GLU H    H -19.674  7.523   1.864 1.00 . B B . 294 GLU H    1 1 
        1   940 2 2  39 GLU HA   H -21.754  7.368   3.819 1.00 . B B . 294 GLU HA   1 1 
        1   941 2 2  39 GLU HB2  H -20.516  5.411   2.900 1.00 . B B . 294 GLU HB2  1 1 
        1   942 2 2  39 GLU HB3  H -19.043  5.979   3.706 1.00 . B B . 294 GLU HB3  1 1 
        1   943 2 2  39 GLU HG2  H -20.009  4.253   5.069 1.00 . B B . 294 GLU HG2  1 1 
        1   944 2 2  39 GLU HG3  H -20.221  5.786   5.916 1.00 . B B . 294 GLU HG3  1 1 
        1   945 2 2  39 GLU N    N -20.309  8.012   2.478 1.00 . B B . 294 GLU N    1 1 
        1   946 2 2  39 GLU O    O -20.745  8.251   5.975 1.00 . B B . 294 GLU O    1 1 
        1   947 2 2  39 GLU OE1  O -22.448  4.337   6.141 1.00 . B B . 294 GLU OE1  1 1 
        1   948 2 2  39 GLU OE2  O -22.753  5.311   4.165 1.00 . B B . 294 GLU OE2  1 1 
        1   949 2 2  40 ILE C    C -19.181 10.927   6.034 1.00 . B B . 295 ILE C    1 1 
        1   950 2 2  40 ILE CA   C -18.371  9.648   5.802 1.00 . B B . 295 ILE CA   1 1 
        1   951 2 2  40 ILE CB   C -16.919  9.964   5.435 1.00 . B B . 295 ILE CB   1 1 
        1   952 2 2  40 ILE CD1  C -15.939  8.005   6.753 1.00 . B B . 295 ILE CD1  1 1 
        1   953 2 2  40 ILE CG1  C -16.077  8.677   5.388 1.00 . B B . 295 ILE CG1  1 1 
        1   954 2 2  40 ILE CG2  C -16.325 10.952   6.439 1.00 . B B . 295 ILE CG2  1 1 
        1   955 2 2  40 ILE H    H -18.461  8.764   3.866 1.00 . B B . 295 ILE H    1 1 
        1   956 2 2  40 ILE HA   H -18.383  9.076   6.730 1.00 . B B . 295 ILE HA   1 1 
        1   957 2 2  40 ILE HB   H -16.900 10.420   4.445 1.00 . B B . 295 ILE HB   1 1 
        1   958 2 2  40 ILE HD11 H -16.922  7.738   7.140 1.00 . B B . 295 ILE HD11 1 1 
        1   959 2 2  40 ILE HD12 H -15.338  7.102   6.655 1.00 . B B . 295 ILE HD12 1 1 
        1   960 2 2  40 ILE HD13 H -15.450  8.692   7.444 1.00 . B B . 295 ILE HD13 1 1 
        1   961 2 2  40 ILE HG12 H -16.544  7.968   4.704 1.00 . B B . 295 ILE HG12 1 1 
        1   962 2 2  40 ILE HG13 H -15.084  8.917   5.009 1.00 . B B . 295 ILE HG13 1 1 
        1   963 2 2  40 ILE HG21 H -16.526 10.605   7.453 1.00 . B B . 295 ILE HG21 1 1 
        1   964 2 2  40 ILE HG22 H -15.249 11.029   6.284 1.00 . B B . 295 ILE HG22 1 1 
        1   965 2 2  40 ILE HG23 H -16.778 11.933   6.294 1.00 . B B . 295 ILE HG23 1 1 
        1   966 2 2  40 ILE N    N -18.957  8.838   4.743 1.00 . B B . 295 ILE N    1 1 
        1   967 2 2  40 ILE O    O -19.256 11.418   7.158 1.00 . B B . 295 ILE O    1 1 
        1   968 2 2  41 ILE C    C -22.050 12.294   5.532 1.00 . B B . 296 ILE C    1 1 
        1   969 2 2  41 ILE CA   C -20.631 12.659   5.087 1.00 . B B . 296 ILE CA   1 1 
        1   970 2 2  41 ILE CB   C -20.664 13.378   3.728 1.00 . B B . 296 ILE CB   1 1 
        1   971 2 2  41 ILE CD1  C -18.878 15.087   4.345 1.00 . B B . 296 ILE CD1  1 1 
        1   972 2 2  41 ILE CG1  C -19.287 13.968   3.385 1.00 . B B . 296 ILE CG1  1 1 
        1   973 2 2  41 ILE CG2  C -21.719 14.489   3.724 1.00 . B B . 296 ILE CG2  1 1 
        1   974 2 2  41 ILE H    H -19.671 11.055   4.062 1.00 . B B . 296 ILE H    1 1 
        1   975 2 2  41 ILE HA   H -20.209 13.326   5.839 1.00 . B B . 296 ILE HA   1 1 
        1   976 2 2  41 ILE HB   H -20.927 12.652   2.959 1.00 . B B . 296 ILE HB   1 1 
        1   977 2 2  41 ILE HD11 H -18.811 14.698   5.361 1.00 . B B . 296 ILE HD11 1 1 
        1   978 2 2  41 ILE HD12 H -17.906 15.477   4.047 1.00 . B B . 296 ILE HD12 1 1 
        1   979 2 2  41 ILE HD13 H -19.611 15.893   4.310 1.00 . B B . 296 ILE HD13 1 1 
        1   980 2 2  41 ILE HG12 H -18.537 13.177   3.421 1.00 . B B . 296 ILE HG12 1 1 
        1   981 2 2  41 ILE HG13 H -19.316 14.372   2.373 1.00 . B B . 296 ILE HG13 1 1 
        1   982 2 2  41 ILE HG21 H -21.582 15.140   4.588 1.00 . B B . 296 ILE HG21 1 1 
        1   983 2 2  41 ILE HG22 H -21.627 15.080   2.813 1.00 . B B . 296 ILE HG22 1 1 
        1   984 2 2  41 ILE HG23 H -22.716 14.051   3.758 1.00 . B B . 296 ILE HG23 1 1 
        1   985 2 2  41 ILE N    N -19.792 11.470   4.975 1.00 . B B . 296 ILE N    1 1 
        1   986 2 2  41 ILE O    O -22.731 13.113   6.153 1.00 . B B . 296 ILE O    1 1 
        1   987 2 2  42 CYS C    C -24.109  9.717   6.548 1.00 . B B . 297 CYS C    1 1 
        1   988 2 2  42 CYS CA   C -23.902 10.699   5.390 1.00 . B B . 297 CYS CA   1 1 
        1   989 2 2  42 CYS CB   C -24.432 10.136   4.068 1.00 . B B . 297 CYS CB   1 1 
        1   990 2 2  42 CYS H    H -21.873 10.403   4.810 1.00 . B B . 297 CYS H    1 1 
        1   991 2 2  42 CYS HA   H -24.465 11.605   5.615 1.00 . B B . 297 CYS HA   1 1 
        1   992 2 2  42 CYS HB2  H -23.915  9.201   3.854 1.00 . B B . 297 CYS HB2  1 1 
        1   993 2 2  42 CYS HB3  H -25.498  9.934   4.170 1.00 . B B . 297 CYS HB3  1 1 
        1   994 2 2  42 CYS N    N -22.503 11.080   5.215 1.00 . B B . 297 CYS N    1 1 
        1   995 2 2  42 CYS O    O -25.198  9.164   6.698 1.00 . B B . 297 CYS O    1 1 
        1   996 2 2  42 CYS SG   S -24.181 11.272   2.682 1.00 . B B . 297 CYS SG   1 1 
        1   997 2 2  43 GLU C    C -22.217  9.059   9.622 1.00 . B B . 298 GLU C    1 1 
        1   998 2 2  43 GLU CA   C -23.180  8.604   8.526 1.00 . B B . 298 GLU CA   1 1 
        1   999 2 2  43 GLU CB   C -22.908  7.160   8.086 1.00 . B B . 298 GLU CB   1 1 
        1  1000 2 2  43 GLU CD   C -24.430  6.320   9.942 1.00 . B B . 298 GLU CD   1 1 
        1  1001 2 2  43 GLU CG   C -23.089  6.154   9.229 1.00 . B B . 298 GLU CG   1 1 
        1  1002 2 2  43 GLU H    H -22.195  9.952   7.207 1.00 . B B . 298 GLU H    1 1 
        1  1003 2 2  43 GLU HA   H -24.195  8.661   8.919 1.00 . B B . 298 GLU HA   1 1 
        1  1004 2 2  43 GLU HB2  H -23.589  6.900   7.277 1.00 . B B . 298 GLU HB2  1 1 
        1  1005 2 2  43 GLU HB3  H -21.885  7.082   7.716 1.00 . B B . 298 GLU HB3  1 1 
        1  1006 2 2  43 GLU HG2  H -23.022  5.146   8.819 1.00 . B B . 298 GLU HG2  1 1 
        1  1007 2 2  43 GLU HG3  H -22.274  6.279   9.942 1.00 . B B . 298 GLU HG3  1 1 
        1  1008 2 2  43 GLU N    N -23.080  9.493   7.370 1.00 . B B . 298 GLU N    1 1 
        1  1009 2 2  43 GLU O    O -21.316  9.860   9.371 1.00 . B B . 298 GLU O    1 1 
        1  1010 2 2  43 GLU OE1  O -25.441  6.544   9.242 1.00 . B B . 298 GLU OE1  1 1 
        1  1011 2 2  43 GLU OE2  O -24.424  6.223  11.191 1.00 . B B . 298 GLU OE2  1 1 
        1  1012 2 2  44 ASN C    C -20.176  8.451  11.948 1.00 . B B . 299 ASN C    1 1 
        1  1013 2 2  44 ASN CA   C -21.623  8.954  12.008 1.00 . B B . 299 ASN CA   1 1 
        1  1014 2 2  44 ASN CB   C -22.319  8.444  13.274 1.00 . B B . 299 ASN CB   1 1 
        1  1015 2 2  44 ASN CG   C -23.687  9.087  13.446 1.00 . B B . 299 ASN CG   1 1 
        1  1016 2 2  44 ASN H    H -23.127  7.860  10.990 1.00 . B B . 299 ASN H    1 1 
        1  1017 2 2  44 ASN HA   H -21.601 10.044  12.044 1.00 . B B . 299 ASN HA   1 1 
        1  1018 2 2  44 ASN HB2  H -22.436  7.362  13.211 1.00 . B B . 299 ASN HB2  1 1 
        1  1019 2 2  44 ASN HB3  H -21.709  8.684  14.144 1.00 . B B . 299 ASN HB3  1 1 
        1  1020 2 2  44 ASN HD21 H -25.660  8.802  13.070 1.00 . B B . 299 ASN HD21 1 1 
        1  1021 2 2  44 ASN HD22 H -24.598  7.514  12.537 1.00 . B B . 299 ASN HD22 1 1 
        1  1022 2 2  44 ASN N    N -22.406  8.552  10.846 1.00 . B B . 299 ASN N    1 1 
        1  1023 2 2  44 ASN ND2  N -24.732  8.412  12.981 1.00 . B B . 299 ASN ND2  1 1 
        1  1024 2 2  44 ASN O    O -19.378  8.798  12.815 1.00 . B B . 299 ASN O    1 1 
        1  1025 2 2  44 ASN OD1  O -23.798 10.181  13.993 1.00 . B B . 299 ASN OD1  1 1 
        1  1026 2 2  45 LYS C    C -17.552  8.285  10.334 1.00 . B B . 300 LYS C    1 1 
        1  1027 2 2  45 LYS CA   C -18.470  7.151  10.775 1.00 . B B . 300 LYS CA   1 1 
        1  1028 2 2  45 LYS CB   C -18.436  6.011   9.755 1.00 . B B . 300 LYS CB   1 1 
        1  1029 2 2  45 LYS CD   C -18.894  4.133  11.422 1.00 . B B . 300 LYS CD   1 1 
        1  1030 2 2  45 LYS CE   C -19.504  4.796  12.661 1.00 . B B . 300 LYS CE   1 1 
        1  1031 2 2  45 LYS CG   C -19.347  4.840  10.141 1.00 . B B . 300 LYS CG   1 1 
        1  1032 2 2  45 LYS H    H -20.524  7.370  10.257 1.00 . B B . 300 LYS H    1 1 
        1  1033 2 2  45 LYS HA   H -18.098  6.786  11.732 1.00 . B B . 300 LYS HA   1 1 
        1  1034 2 2  45 LYS HB2  H -18.758  6.397   8.787 1.00 . B B . 300 LYS HB2  1 1 
        1  1035 2 2  45 LYS HB3  H -17.414  5.647   9.654 1.00 . B B . 300 LYS HB3  1 1 
        1  1036 2 2  45 LYS HD2  H -19.229  3.097  11.382 1.00 . B B . 300 LYS HD2  1 1 
        1  1037 2 2  45 LYS HD3  H -17.806  4.149  11.486 1.00 . B B . 300 LYS HD3  1 1 
        1  1038 2 2  45 LYS HE2  H -19.159  5.827  12.742 1.00 . B B . 300 LYS HE2  1 1 
        1  1039 2 2  45 LYS HE3  H -20.589  4.801  12.560 1.00 . B B . 300 LYS HE3  1 1 
        1  1040 2 2  45 LYS HG2  H -20.366  5.205  10.274 1.00 . B B . 300 LYS HG2  1 1 
        1  1041 2 2  45 LYS HG3  H -19.332  4.118   9.326 1.00 . B B . 300 LYS HG3  1 1 
        1  1042 2 2  45 LYS HZ1  H -19.535  4.517  14.696 1.00 . B B . 300 LYS HZ1  1 1 
        1  1043 2 2  45 LYS HZ2  H -19.469  3.116  13.838 1.00 . B B . 300 LYS HZ2  1 1 
        1  1044 2 2  45 LYS HZ3  H -18.126  4.052  13.997 1.00 . B B . 300 LYS HZ3  1 1 
        1  1045 2 2  45 LYS N    N -19.833  7.645  10.940 1.00 . B B . 300 LYS N    1 1 
        1  1046 2 2  45 LYS NZ   N -19.130  4.066  13.888 1.00 . B B . 300 LYS NZ   1 1 
        1  1047 2 2  45 LYS O    O -18.016  9.350   9.925 1.00 . B B . 300 LYS O    1 1 
        1  1048 2 2  46 THR C    C -13.929  8.506   9.575 1.00 . B B . 301 THR C    1 1 
        1  1049 2 2  46 THR CA   C -15.255  9.070  10.086 1.00 . B B . 301 THR CA   1 1 
        1  1050 2 2  46 THR CB   C -15.046  9.990  11.290 1.00 . B B . 301 THR CB   1 1 
        1  1051 2 2  46 THR CG2  C -14.116  9.316  12.294 1.00 . B B . 301 THR CG2  1 1 
        1  1052 2 2  46 THR H    H -15.927  7.140  10.722 1.00 . B B . 301 THR H    1 1 
        1  1053 2 2  46 THR HA   H -15.672  9.679   9.284 1.00 . B B . 301 THR HA   1 1 
        1  1054 2 2  46 THR HB   H -16.003 10.206  11.766 1.00 . B B . 301 THR HB   1 1 
        1  1055 2 2  46 THR HG1  H -15.104 11.670  10.325 1.00 . B B . 301 THR HG1  1 1 
        1  1056 2 2  46 THR HG21 H -14.446  8.293  12.474 1.00 . B B . 301 THR HG21 1 1 
        1  1057 2 2  46 THR HG22 H -13.102  9.306  11.895 1.00 . B B . 301 THR HG22 1 1 
        1  1058 2 2  46 THR HG23 H -14.127  9.860  13.239 1.00 . B B . 301 THR HG23 1 1 
        1  1059 2 2  46 THR N    N -16.241  8.050  10.416 1.00 . B B . 301 THR N    1 1 
        1  1060 2 2  46 THR O    O -13.212  9.178   8.838 1.00 . B B . 301 THR O    1 1 
        1  1061 2 2  46 THR OG1  O -14.455 11.188  10.842 1.00 . B B . 301 THR OG1  1 1 
        1  1062 2 2  47 TYR C    C -12.608  5.103   9.652 1.00 . B B . 302 TYR C    1 1 
        1  1063 2 2  47 TYR CA   C -12.394  6.612   9.500 1.00 . B B . 302 TYR CA   1 1 
        1  1064 2 2  47 TYR CB   C -11.214  7.059  10.375 1.00 . B B . 302 TYR CB   1 1 
        1  1065 2 2  47 TYR CD1  C -11.502  6.954  12.890 1.00 . B B . 302 TYR CD1  1 1 
        1  1066 2 2  47 TYR CD2  C -10.534  5.045  11.748 1.00 . B B . 302 TYR CD2  1 1 
        1  1067 2 2  47 TYR CE1  C -11.390  6.285  14.116 1.00 . B B . 302 TYR CE1  1 1 
        1  1068 2 2  47 TYR CE2  C -10.415  4.368  12.969 1.00 . B B . 302 TYR CE2  1 1 
        1  1069 2 2  47 TYR CG   C -11.083  6.336  11.704 1.00 . B B . 302 TYR CG   1 1 
        1  1070 2 2  47 TYR CZ   C -10.847  4.984  14.161 1.00 . B B . 302 TYR CZ   1 1 
        1  1071 2 2  47 TYR H    H -14.211  6.777  10.609 1.00 . B B . 302 TYR H    1 1 
        1  1072 2 2  47 TYR HA   H -12.200  6.859   8.457 1.00 . B B . 302 TYR HA   1 1 
        1  1073 2 2  47 TYR HB2  H -10.293  6.894   9.816 1.00 . B B . 302 TYR HB2  1 1 
        1  1074 2 2  47 TYR HB3  H -11.300  8.130  10.559 1.00 . B B . 302 TYR HB3  1 1 
        1  1075 2 2  47 TYR HD1  H -11.911  7.953  12.864 1.00 . B B . 302 TYR HD1  1 1 
        1  1076 2 2  47 TYR HD2  H -10.201  4.568  10.838 1.00 . B B . 302 TYR HD2  1 1 
        1  1077 2 2  47 TYR HE1  H -11.711  6.770  15.026 1.00 . B B . 302 TYR HE1  1 1 
        1  1078 2 2  47 TYR HE2  H  -9.993  3.375  12.996 1.00 . B B . 302 TYR HE2  1 1 
        1  1079 2 2  47 TYR HH   H -11.047  4.850  16.094 1.00 . B B . 302 TYR HH   1 1 
        1  1080 2 2  47 TYR N    N -13.605  7.270   9.968 1.00 . B B . 302 TYR N    1 1 
        1  1081 2 2  47 TYR O    O -12.035  4.332   8.887 1.00 . B B . 302 TYR O    1 1 
        1  1082 2 2  47 TYR OH   O -10.737  4.329  15.350 1.00 . B B . 302 TYR OH   1 1 
        1  1083 2 2  48 ALA C    C -14.400  2.593   9.717 1.00 . B B . 303 ALA C    1 1 
        1  1084 2 2  48 ALA CA   C -13.656  3.259  10.876 1.00 . B B . 303 ALA CA   1 1 
        1  1085 2 2  48 ALA CB   C -14.454  3.117  12.169 1.00 . B B . 303 ALA CB   1 1 
        1  1086 2 2  48 ALA H    H -13.883  5.338  11.230 1.00 . B B . 303 ALA H    1 1 
        1  1087 2 2  48 ALA HA   H -12.693  2.762  10.998 1.00 . B B . 303 ALA HA   1 1 
        1  1088 2 2  48 ALA HB1  H -15.432  3.583  12.045 1.00 . B B . 303 ALA HB1  1 1 
        1  1089 2 2  48 ALA HB2  H -14.586  2.061  12.401 1.00 . B B . 303 ALA HB2  1 1 
        1  1090 2 2  48 ALA HB3  H -13.913  3.599  12.983 1.00 . B B . 303 ALA HB3  1 1 
        1  1091 2 2  48 ALA N    N -13.424  4.674  10.624 1.00 . B B . 303 ALA N    1 1 
        1  1092 2 2  48 ALA O    O -14.337  1.377   9.567 1.00 . B B . 303 ALA O    1 1 
        1  1093 2 2  49 ASP C    C -14.860  2.353   6.660 1.00 . B B . 304 ASP C    1 1 
        1  1094 2 2  49 ASP CA   C -15.818  2.838   7.751 1.00 . B B . 304 ASP CA   1 1 
        1  1095 2 2  49 ASP CB   C -16.787  3.886   7.200 1.00 . B B . 304 ASP CB   1 1 
        1  1096 2 2  49 ASP CG   C -17.386  3.456   5.864 1.00 . B B . 304 ASP CG   1 1 
        1  1097 2 2  49 ASP H    H -15.145  4.376   9.067 1.00 . B B . 304 ASP H    1 1 
        1  1098 2 2  49 ASP HA   H -16.407  1.983   8.085 1.00 . B B . 304 ASP HA   1 1 
        1  1099 2 2  49 ASP HB2  H -17.589  4.043   7.921 1.00 . B B . 304 ASP HB2  1 1 
        1  1100 2 2  49 ASP HB3  H -16.251  4.825   7.061 1.00 . B B . 304 ASP HB3  1 1 
        1  1101 2 2  49 ASP N    N -15.105  3.381   8.899 1.00 . B B . 304 ASP N    1 1 
        1  1102 2 2  49 ASP O    O -15.118  1.358   5.986 1.00 . B B . 304 ASP O    1 1 
        1  1103 2 2  49 ASP OD1  O -17.360  4.284   4.928 1.00 . B B . 304 ASP OD1  1 1 
        1  1104 2 2  49 ASP OD2  O -17.865  2.301   5.790 1.00 . B B . 304 ASP OD2  1 1 
        1  1105 2 2  50 VAL C    C -11.427  2.318   6.084 1.00 . B B . 305 VAL C    1 1 
        1  1106 2 2  50 VAL CA   C -12.751  2.778   5.464 1.00 . B B . 305 VAL CA   1 1 
        1  1107 2 2  50 VAL CB   C -12.562  4.008   4.570 1.00 . B B . 305 VAL CB   1 1 
        1  1108 2 2  50 VAL CG1  C -13.890  4.415   3.924 1.00 . B B . 305 VAL CG1  1 1 
        1  1109 2 2  50 VAL CG2  C -12.037  5.186   5.383 1.00 . B B . 305 VAL CG2  1 1 
        1  1110 2 2  50 VAL H    H -13.571  3.859   7.102 1.00 . B B . 305 VAL H    1 1 
        1  1111 2 2  50 VAL HA   H -13.126  1.965   4.843 1.00 . B B . 305 VAL HA   1 1 
        1  1112 2 2  50 VAL HB   H -11.840  3.772   3.789 1.00 . B B . 305 VAL HB   1 1 
        1  1113 2 2  50 VAL HG11 H -14.278  3.581   3.338 1.00 . B B . 305 VAL HG11 1 1 
        1  1114 2 2  50 VAL HG12 H -14.612  4.686   4.694 1.00 . B B . 305 VAL HG12 1 1 
        1  1115 2 2  50 VAL HG13 H -13.728  5.271   3.269 1.00 . B B . 305 VAL HG13 1 1 
        1  1116 2 2  50 VAL HG21 H -12.779  5.487   6.123 1.00 . B B . 305 VAL HG21 1 1 
        1  1117 2 2  50 VAL HG22 H -11.118  4.886   5.885 1.00 . B B . 305 VAL HG22 1 1 
        1  1118 2 2  50 VAL HG23 H -11.829  6.022   4.715 1.00 . B B . 305 VAL HG23 1 1 
        1  1119 2 2  50 VAL N    N -13.743  3.070   6.495 1.00 . B B . 305 VAL N    1 1 
        1  1120 2 2  50 VAL O    O -10.453  2.099   5.365 1.00 . B B . 305 VAL O    1 1 
        1  1121 2 2  51 ASN C    C  -8.983  2.594   7.885 1.00 . B B . 306 ASN C    1 1 
        1  1122 2 2  51 ASN CA   C -10.226  1.735   8.171 1.00 . B B . 306 ASN CA   1 1 
        1  1123 2 2  51 ASN CB   C  -9.996  0.250   7.903 1.00 . B B . 306 ASN CB   1 1 
        1  1124 2 2  51 ASN CG   C  -8.955 -0.343   8.840 1.00 . B B . 306 ASN CG   1 1 
        1  1125 2 2  51 ASN H    H -12.226  2.376   7.948 1.00 . B B . 306 ASN H    1 1 
        1  1126 2 2  51 ASN HA   H -10.457  1.859   9.229 1.00 . B B . 306 ASN HA   1 1 
        1  1127 2 2  51 ASN HB2  H -10.934 -0.287   8.043 1.00 . B B . 306 ASN HB2  1 1 
        1  1128 2 2  51 ASN HB3  H  -9.672  0.111   6.872 1.00 . B B . 306 ASN HB3  1 1 
        1  1129 2 2  51 ASN HD21 H  -7.085 -1.132   8.847 1.00 . B B . 306 ASN HD21 1 1 
        1  1130 2 2  51 ASN HD22 H  -7.672 -0.539   7.296 1.00 . B B . 306 ASN HD22 1 1 
        1  1131 2 2  51 ASN N    N -11.392  2.174   7.415 1.00 . B B . 306 ASN N    1 1 
        1  1132 2 2  51 ASN ND2  N  -7.808 -0.709   8.283 1.00 . B B . 306 ASN ND2  1 1 
        1  1133 2 2  51 ASN O    O  -7.854  2.137   8.062 1.00 . B B . 306 ASN O    1 1 
        1  1134 2 2  51 ASN OD1  O  -9.179 -0.471  10.042 1.00 . B B . 306 ASN OD1  1 1 
        1  1135 2 2  52 ILE C    C  -7.633  5.448   8.439 1.00 . B B . 307 ILE C    1 1 
        1  1136 2 2  52 ILE CA   C  -8.083  4.756   7.150 1.00 . B B . 307 ILE CA   1 1 
        1  1137 2 2  52 ILE CB   C  -8.540  5.778   6.099 1.00 . B B . 307 ILE CB   1 1 
        1  1138 2 2  52 ILE CD1  C  -7.734  7.272   4.238 1.00 . B B . 307 ILE CD1  1 1 
        1  1139 2 2  52 ILE CG1  C  -7.328  6.491   5.486 1.00 . B B . 307 ILE CG1  1 1 
        1  1140 2 2  52 ILE CG2  C  -9.486  6.814   6.717 1.00 . B B . 307 ILE CG2  1 1 
        1  1141 2 2  52 ILE H    H -10.131  4.161   7.305 1.00 . B B . 307 ILE H    1 1 
        1  1142 2 2  52 ILE HA   H  -7.247  4.187   6.742 1.00 . B B . 307 ILE HA   1 1 
        1  1143 2 2  52 ILE HB   H  -9.058  5.241   5.304 1.00 . B B . 307 ILE HB   1 1 
        1  1144 2 2  52 ILE HD11 H  -8.436  8.062   4.504 1.00 . B B . 307 ILE HD11 1 1 
        1  1145 2 2  52 ILE HD12 H  -6.850  7.720   3.785 1.00 . B B . 307 ILE HD12 1 1 
        1  1146 2 2  52 ILE HD13 H  -8.208  6.599   3.523 1.00 . B B . 307 ILE HD13 1 1 
        1  1147 2 2  52 ILE HG12 H  -6.888  7.174   6.213 1.00 . B B . 307 ILE HG12 1 1 
        1  1148 2 2  52 ILE HG13 H  -6.583  5.745   5.207 1.00 . B B . 307 ILE HG13 1 1 
        1  1149 2 2  52 ILE HG21 H  -9.938  7.419   5.931 1.00 . B B . 307 ILE HG21 1 1 
        1  1150 2 2  52 ILE HG22 H -10.274  6.309   7.276 1.00 . B B . 307 ILE HG22 1 1 
        1  1151 2 2  52 ILE HG23 H  -8.936  7.466   7.396 1.00 . B B . 307 ILE HG23 1 1 
        1  1152 2 2  52 ILE N    N  -9.183  3.838   7.440 1.00 . B B . 307 ILE N    1 1 
        1  1153 2 2  52 ILE O    O  -8.335  5.401   9.447 1.00 . B B . 307 ILE O    1 1 
        1  1154 2 2  53 ASP C    C  -6.866  8.116   9.681 1.00 . B B . 308 ASP C    1 1 
        1  1155 2 2  53 ASP CA   C  -5.986  6.876   9.541 1.00 . B B . 308 ASP CA   1 1 
        1  1156 2 2  53 ASP CB   C  -4.533  7.289   9.301 1.00 . B B . 308 ASP CB   1 1 
        1  1157 2 2  53 ASP CG   C  -3.642  6.090   8.981 1.00 . B B . 308 ASP CG   1 1 
        1  1158 2 2  53 ASP H    H  -5.893  6.049   7.577 1.00 . B B . 308 ASP H    1 1 
        1  1159 2 2  53 ASP HA   H  -6.046  6.280  10.452 1.00 . B B . 308 ASP HA   1 1 
        1  1160 2 2  53 ASP HB2  H  -4.494  7.987   8.465 1.00 . B B . 308 ASP HB2  1 1 
        1  1161 2 2  53 ASP HB3  H  -4.154  7.789  10.193 1.00 . B B . 308 ASP HB3  1 1 
        1  1162 2 2  53 ASP N    N  -6.462  6.091   8.410 1.00 . B B . 308 ASP N    1 1 
        1  1163 2 2  53 ASP O    O  -7.292  8.697   8.682 1.00 . B B . 308 ASP O    1 1 
        1  1164 2 2  53 ASP OD1  O  -2.637  6.308   8.269 1.00 . B B . 308 ASP OD1  1 1 
        1  1165 2 2  53 ASP OD2  O  -3.966  4.974   9.444 1.00 . B B . 308 ASP OD2  1 1 
        1  1166 2 2  54 ARG C    C  -7.495 10.953  10.593 1.00 . B B . 309 ARG C    1 1 
        1  1167 2 2  54 ARG CA   C  -8.037  9.652  11.188 1.00 . B B . 309 ARG CA   1 1 
        1  1168 2 2  54 ARG CB   C  -8.254  9.784  12.701 1.00 . B B . 309 ARG CB   1 1 
        1  1169 2 2  54 ARG CD   C  -7.167 10.014  14.945 1.00 . B B . 309 ARG CD   1 1 
        1  1170 2 2  54 ARG CG   C  -6.925  9.965  13.438 1.00 . B B . 309 ARG CG   1 1 
        1  1171 2 2  54 ARG CZ   C  -5.707 10.638  16.853 1.00 . B B . 309 ARG CZ   1 1 
        1  1172 2 2  54 ARG H    H  -6.728  8.049  11.707 1.00 . B B . 309 ARG H    1 1 
        1  1173 2 2  54 ARG HA   H  -8.999  9.446  10.719 1.00 . B B . 309 ARG HA   1 1 
        1  1174 2 2  54 ARG HB2  H  -8.901 10.639  12.895 1.00 . B B . 309 ARG HB2  1 1 
        1  1175 2 2  54 ARG HB3  H  -8.744  8.882  13.068 1.00 . B B . 309 ARG HB3  1 1 
        1  1176 2 2  54 ARG HD2  H  -7.743 10.908  15.185 1.00 . B B . 309 ARG HD2  1 1 
        1  1177 2 2  54 ARG HD3  H  -7.737  9.133  15.242 1.00 . B B . 309 ARG HD3  1 1 
        1  1178 2 2  54 ARG HE   H  -5.106  9.559  15.253 1.00 . B B . 309 ARG HE   1 1 
        1  1179 2 2  54 ARG HG2  H  -6.263  9.129  13.211 1.00 . B B . 309 ARG HG2  1 1 
        1  1180 2 2  54 ARG HG3  H  -6.455 10.895  13.121 1.00 . B B . 309 ARG HG3  1 1 
        1  1181 2 2  54 ARG HH11 H  -7.619 11.317  17.028 1.00 . B B . 309 ARG HH11 1 1 
        1  1182 2 2  54 ARG HH12 H  -6.559 11.718  18.355 1.00 . B B . 309 ARG HH12 1 1 
        1  1183 2 2  54 ARG HH21 H  -3.744 10.134  16.967 1.00 . B B . 309 ARG HH21 1 1 
        1  1184 2 2  54 ARG HH22 H  -4.365 11.046  18.322 1.00 . B B . 309 ARG HH22 1 1 
        1  1185 2 2  54 ARG N    N  -7.141  8.529  10.920 1.00 . B B . 309 ARG N    1 1 
        1  1186 2 2  54 ARG NE   N  -5.892 10.034  15.675 1.00 . B B . 309 ARG NE   1 1 
        1  1187 2 2  54 ARG NH1  N  -6.706 11.276  17.459 1.00 . B B . 309 ARG NH1  1 1 
        1  1188 2 2  54 ARG NH2  N  -4.511 10.603  17.427 1.00 . B B . 309 ARG NH2  1 1 
        1  1189 2 2  54 ARG O    O  -8.265 11.868  10.314 1.00 . B B . 309 ARG O    1 1 
        1  1190 2 2  55 SER C    C  -5.894 12.318   8.318 1.00 . B B . 310 SER C    1 1 
        1  1191 2 2  55 SER CA   C  -5.565 12.221   9.804 1.00 . B B . 310 SER CA   1 1 
        1  1192 2 2  55 SER CB   C  -4.052 12.153  10.001 1.00 . B B . 310 SER CB   1 1 
        1  1193 2 2  55 SER H    H  -5.571 10.276  10.651 1.00 . B B . 310 SER H    1 1 
        1  1194 2 2  55 SER HA   H  -5.944 13.106  10.314 1.00 . B B . 310 SER HA   1 1 
        1  1195 2 2  55 SER HB2  H  -3.597 13.032   9.544 1.00 . B B . 310 SER HB2  1 1 
        1  1196 2 2  55 SER HB3  H  -3.825 12.141  11.067 1.00 . B B . 310 SER HB3  1 1 
        1  1197 2 2  55 SER HG   H  -2.582 11.000   9.483 1.00 . B B . 310 SER HG   1 1 
        1  1198 2 2  55 SER N    N  -6.177 11.041  10.393 1.00 . B B . 310 SER N    1 1 
        1  1199 2 2  55 SER O    O  -6.139 13.414   7.813 1.00 . B B . 310 SER O    1 1 
        1  1200 2 2  55 SER OG   O  -3.538 10.985   9.395 1.00 . B B . 310 SER OG   1 1 
        1  1201 2 2  56 ARG C    C  -7.671 11.130   5.910 1.00 . B B . 311 ARG C    1 1 
        1  1202 2 2  56 ARG CA   C  -6.175 11.158   6.188 1.00 . B B . 311 ARG CA   1 1 
        1  1203 2 2  56 ARG CB   C  -5.477  9.964   5.544 1.00 . B B . 311 ARG CB   1 1 
        1  1204 2 2  56 ARG CD   C  -3.287  9.101   4.692 1.00 . B B . 311 ARG CD   1 1 
        1  1205 2 2  56 ARG CG   C  -3.972 10.220   5.476 1.00 . B B . 311 ARG CG   1 1 
        1  1206 2 2  56 ARG CZ   C  -3.534  6.644   4.930 1.00 . B B . 311 ARG CZ   1 1 
        1  1207 2 2  56 ARG H    H  -5.710 10.301   8.078 1.00 . B B . 311 ARG H    1 1 
        1  1208 2 2  56 ARG HA   H  -5.769 12.066   5.742 1.00 . B B . 311 ARG HA   1 1 
        1  1209 2 2  56 ARG HB2  H  -5.677  9.063   6.124 1.00 . B B . 311 ARG HB2  1 1 
        1  1210 2 2  56 ARG HB3  H  -5.860  9.827   4.533 1.00 . B B . 311 ARG HB3  1 1 
        1  1211 2 2  56 ARG HD2  H  -3.821  8.960   3.752 1.00 . B B . 311 ARG HD2  1 1 
        1  1212 2 2  56 ARG HD3  H  -2.262  9.397   4.469 1.00 . B B . 311 ARG HD3  1 1 
        1  1213 2 2  56 ARG HE   H  -3.028  7.893   6.433 1.00 . B B . 311 ARG HE   1 1 
        1  1214 2 2  56 ARG HG2  H  -3.795 11.165   4.964 1.00 . B B . 311 ARG HG2  1 1 
        1  1215 2 2  56 ARG HG3  H  -3.563 10.270   6.485 1.00 . B B . 311 ARG HG3  1 1 
        1  1216 2 2  56 ARG HH11 H  -3.879  7.331   3.047 1.00 . B B . 311 ARG HH11 1 1 
        1  1217 2 2  56 ARG HH12 H  -4.073  5.608   3.262 1.00 . B B . 311 ARG HH12 1 1 
        1  1218 2 2  56 ARG HH21 H  -3.205  5.654   6.671 1.00 . B B . 311 ARG HH21 1 1 
        1  1219 2 2  56 ARG HH22 H  -3.699  4.657   5.318 1.00 . B B . 311 ARG HH22 1 1 
        1  1220 2 2  56 ARG N    N  -5.901 11.179   7.617 1.00 . B B . 311 ARG N    1 1 
        1  1221 2 2  56 ARG NE   N  -3.267  7.843   5.453 1.00 . B B . 311 ARG NE   1 1 
        1  1222 2 2  56 ARG NH1  N  -3.858  6.517   3.644 1.00 . B B . 311 ARG NH1  1 1 
        1  1223 2 2  56 ARG NH2  N  -3.476  5.564   5.702 1.00 . B B . 311 ARG NH2  1 1 
        1  1224 2 2  56 ARG O    O  -8.106 11.609   4.865 1.00 . B B . 311 ARG O    1 1 
        1  1225 2 2  57 GLY C    C -10.421 12.005   6.649 1.00 . B B . 312 GLY C    1 1 
        1  1226 2 2  57 GLY CA   C  -9.906 10.572   6.688 1.00 . B B . 312 GLY CA   1 1 
        1  1227 2 2  57 GLY H    H  -8.056 10.155   7.657 1.00 . B B . 312 GLY H    1 1 
        1  1228 2 2  57 GLY HA2  H -10.180 10.070   5.760 1.00 . B B . 312 GLY HA2  1 1 
        1  1229 2 2  57 GLY HA3  H -10.353 10.047   7.533 1.00 . B B . 312 GLY HA3  1 1 
        1  1230 2 2  57 GLY N    N  -8.461 10.578   6.833 1.00 . B B . 312 GLY N    1 1 
        1  1231 2 2  57 GLY O    O -11.305 12.329   5.859 1.00 . B B . 312 GLY O    1 1 
        1  1232 2 2  58 ASP C    C  -9.657 14.996   6.267 1.00 . B B . 313 ASP C    1 1 
        1  1233 2 2  58 ASP CA   C -10.202 14.284   7.503 1.00 . B B . 313 ASP CA   1 1 
        1  1234 2 2  58 ASP CB   C  -9.668 14.938   8.782 1.00 . B B . 313 ASP CB   1 1 
        1  1235 2 2  58 ASP CG   C -10.375 14.435  10.041 1.00 . B B . 313 ASP CG   1 1 
        1  1236 2 2  58 ASP H    H  -9.174 12.545   8.171 1.00 . B B . 313 ASP H    1 1 
        1  1237 2 2  58 ASP HA   H -11.288 14.378   7.494 1.00 . B B . 313 ASP HA   1 1 
        1  1238 2 2  58 ASP HB2  H  -8.601 14.731   8.873 1.00 . B B . 313 ASP HB2  1 1 
        1  1239 2 2  58 ASP HB3  H  -9.804 16.017   8.710 1.00 . B B . 313 ASP HB3  1 1 
        1  1240 2 2  58 ASP N    N  -9.857 12.868   7.500 1.00 . B B . 313 ASP N    1 1 
        1  1241 2 2  58 ASP O    O -10.319 15.869   5.713 1.00 . B B . 313 ASP O    1 1 
        1  1242 2 2  58 ASP OD1  O -11.405 13.736   9.892 1.00 . B B . 313 ASP OD1  1 1 
        1  1243 2 2  58 ASP OD2  O  -9.875 14.758  11.141 1.00 . B B . 313 ASP OD2  1 1 
        1  1244 2 2  59 TRP C    C  -8.575 15.063   3.417 1.00 . B B . 314 TRP C    1 1 
        1  1245 2 2  59 TRP CA   C  -7.789 15.264   4.713 1.00 . B B . 314 TRP CA   1 1 
        1  1246 2 2  59 TRP CB   C  -6.371 14.710   4.598 1.00 . B B . 314 TRP CB   1 1 
        1  1247 2 2  59 TRP CD1  C  -5.467 14.401   2.259 1.00 . B B . 314 TRP CD1  1 1 
        1  1248 2 2  59 TRP CD2  C  -4.894 16.385   3.136 1.00 . B B . 314 TRP CD2  1 1 
        1  1249 2 2  59 TRP CE2  C  -4.317 16.322   1.835 1.00 . B B . 314 TRP CE2  1 1 
        1  1250 2 2  59 TRP CE3  C  -4.681 17.569   3.867 1.00 . B B . 314 TRP CE3  1 1 
        1  1251 2 2  59 TRP CG   C  -5.599 15.129   3.387 1.00 . B B . 314 TRP CG   1 1 
        1  1252 2 2  59 TRP CH2  C  -3.354 18.522   2.056 1.00 . B B . 314 TRP CH2  1 1 
        1  1253 2 2  59 TRP CZ2  C  -3.550 17.363   1.303 1.00 . B B . 314 TRP CZ2  1 1 
        1  1254 2 2  59 TRP CZ3  C  -3.926 18.624   3.331 1.00 . B B . 314 TRP CZ3  1 1 
        1  1255 2 2  59 TRP H    H  -7.959 13.880   6.315 1.00 . B B . 314 TRP H    1 1 
        1  1256 2 2  59 TRP HA   H  -7.722 16.335   4.904 1.00 . B B . 314 TRP HA   1 1 
        1  1257 2 2  59 TRP HB2  H  -5.812 15.012   5.484 1.00 . B B . 314 TRP HB2  1 1 
        1  1258 2 2  59 TRP HB3  H  -6.434 13.622   4.594 1.00 . B B . 314 TRP HB3  1 1 
        1  1259 2 2  59 TRP HD1  H  -5.895 13.422   2.103 1.00 . B B . 314 TRP HD1  1 1 
        1  1260 2 2  59 TRP HE1  H  -4.454 14.719   0.439 1.00 . B B . 314 TRP HE1  1 1 
        1  1261 2 2  59 TRP HE3  H  -5.101 17.660   4.858 1.00 . B B . 314 TRP HE3  1 1 
        1  1262 2 2  59 TRP HH2  H  -2.767 19.334   1.653 1.00 . B B . 314 TRP HH2  1 1 
        1  1263 2 2  59 TRP HZ2  H  -3.116 17.266   0.318 1.00 . B B . 314 TRP HZ2  1 1 
        1  1264 2 2  59 TRP HZ3  H  -3.786 19.529   3.903 1.00 . B B . 314 TRP HZ3  1 1 
        1  1265 2 2  59 TRP N    N  -8.449 14.622   5.837 1.00 . B B . 314 TRP N    1 1 
        1  1266 2 2  59 TRP NE1  N  -4.698 15.091   1.346 1.00 . B B . 314 TRP NE1  1 1 
        1  1267 2 2  59 TRP O    O  -8.774 16.012   2.665 1.00 . B B . 314 TRP O    1 1 
        1  1268 2 2  60 HIS C    C -11.152 14.192   1.943 1.00 . B B . 315 HIS C    1 1 
        1  1269 2 2  60 HIS CA   C  -9.775 13.526   1.946 1.00 . B B . 315 HIS CA   1 1 
        1  1270 2 2  60 HIS CB   C  -9.891 12.007   1.798 1.00 . B B . 315 HIS CB   1 1 
        1  1271 2 2  60 HIS CD2  C  -7.896 10.431   2.127 1.00 . B B . 315 HIS CD2  1 1 
        1  1272 2 2  60 HIS CE1  C  -6.792 10.821   0.252 1.00 . B B . 315 HIS CE1  1 1 
        1  1273 2 2  60 HIS CG   C  -8.586 11.365   1.411 1.00 . B B . 315 HIS CG   1 1 
        1  1274 2 2  60 HIS H    H  -8.836 13.077   3.801 1.00 . B B . 315 HIS H    1 1 
        1  1275 2 2  60 HIS HA   H  -9.219 13.919   1.095 1.00 . B B . 315 HIS HA   1 1 
        1  1276 2 2  60 HIS HB2  H -10.238 11.575   2.737 1.00 . B B . 315 HIS HB2  1 1 
        1  1277 2 2  60 HIS HB3  H -10.630 11.782   1.029 1.00 . B B . 315 HIS HB3  1 1 
        1  1278 2 2  60 HIS HD1  H  -8.160 12.238  -0.493 1.00 . B B . 315 HIS HD1  1 1 
        1  1279 2 2  60 HIS HD2  H  -8.170 10.020   3.087 1.00 . B B . 315 HIS HD2  1 1 
        1  1280 2 2  60 HIS HE1  H  -6.048 10.781  -0.529 1.00 . B B . 315 HIS HE1  1 1 
        1  1281 2 2  60 HIS HE2  H  -6.066  9.434   1.661 1.00 . B B . 315 HIS HE2  1 1 
        1  1282 2 2  60 HIS N    N  -9.027 13.830   3.156 1.00 . B B . 315 HIS N    1 1 
        1  1283 2 2  60 HIS ND1  N  -7.890 11.600   0.241 1.00 . B B . 315 HIS ND1  1 1 
        1  1284 2 2  60 HIS NE2  N  -6.775 10.102   1.393 1.00 . B B . 315 HIS NE2  1 1 
        1  1285 2 2  60 HIS O    O -11.635 14.604   0.888 1.00 . B B . 315 HIS O    1 1 
        1  1286 2 2  61 VAL C    C -12.959 16.447   3.006 1.00 . B B . 316 VAL C    1 1 
        1  1287 2 2  61 VAL CA   C -13.099 14.941   3.210 1.00 . B B . 316 VAL CA   1 1 
        1  1288 2 2  61 VAL CB   C -13.705 14.633   4.582 1.00 . B B . 316 VAL CB   1 1 
        1  1289 2 2  61 VAL CG1  C -14.965 15.466   4.823 1.00 . B B . 316 VAL CG1  1 1 
        1  1290 2 2  61 VAL CG2  C -14.080 13.155   4.651 1.00 . B B . 316 VAL CG2  1 1 
        1  1291 2 2  61 VAL H    H -11.368 13.948   3.956 1.00 . B B . 316 VAL H    1 1 
        1  1292 2 2  61 VAL HA   H -13.760 14.543   2.440 1.00 . B B . 316 VAL HA   1 1 
        1  1293 2 2  61 VAL HB   H -12.974 14.855   5.359 1.00 . B B . 316 VAL HB   1 1 
        1  1294 2 2  61 VAL HG11 H -15.653 15.323   3.990 1.00 . B B . 316 VAL HG11 1 1 
        1  1295 2 2  61 VAL HG12 H -15.449 15.144   5.745 1.00 . B B . 316 VAL HG12 1 1 
        1  1296 2 2  61 VAL HG13 H -14.708 16.522   4.907 1.00 . B B . 316 VAL HG13 1 1 
        1  1297 2 2  61 VAL HG21 H -14.876 12.942   3.938 1.00 . B B . 316 VAL HG21 1 1 
        1  1298 2 2  61 VAL HG22 H -13.213 12.538   4.415 1.00 . B B . 316 VAL HG22 1 1 
        1  1299 2 2  61 VAL HG23 H -14.425 12.918   5.657 1.00 . B B . 316 VAL HG23 1 1 
        1  1300 2 2  61 VAL N    N -11.789 14.308   3.111 1.00 . B B . 316 VAL N    1 1 
        1  1301 2 2  61 VAL O    O -13.799 17.056   2.348 1.00 . B B . 316 VAL O    1 1 
        1  1302 2 2  62 ILE C    C -11.446 18.885   1.989 1.00 . B B . 317 ILE C    1 1 
        1  1303 2 2  62 ILE CA   C -11.699 18.488   3.444 1.00 . B B . 317 ILE CA   1 1 
        1  1304 2 2  62 ILE CB   C -10.531 18.909   4.348 1.00 . B B . 317 ILE CB   1 1 
        1  1305 2 2  62 ILE CD1  C  -9.820 18.997   6.772 1.00 . B B . 317 ILE CD1  1 1 
        1  1306 2 2  62 ILE CG1  C -11.000 18.861   5.810 1.00 . B B . 317 ILE CG1  1 1 
        1  1307 2 2  62 ILE CG2  C -10.062 20.327   4.002 1.00 . B B . 317 ILE CG2  1 1 
        1  1308 2 2  62 ILE H    H -11.223 16.511   4.077 1.00 . B B . 317 ILE H    1 1 
        1  1309 2 2  62 ILE HA   H -12.602 18.996   3.780 1.00 . B B . 317 ILE HA   1 1 
        1  1310 2 2  62 ILE HB   H  -9.699 18.218   4.209 1.00 . B B . 317 ILE HB   1 1 
        1  1311 2 2  62 ILE HD11 H  -9.076 18.231   6.552 1.00 . B B . 317 ILE HD11 1 1 
        1  1312 2 2  62 ILE HD12 H  -9.364 19.982   6.671 1.00 . B B . 317 ILE HD12 1 1 
        1  1313 2 2  62 ILE HD13 H -10.172 18.868   7.796 1.00 . B B . 317 ILE HD13 1 1 
        1  1314 2 2  62 ILE HG12 H -11.718 19.661   5.993 1.00 . B B . 317 ILE HG12 1 1 
        1  1315 2 2  62 ILE HG13 H -11.494 17.909   6.004 1.00 . B B . 317 ILE HG13 1 1 
        1  1316 2 2  62 ILE HG21 H  -9.702 20.358   2.974 1.00 . B B . 317 ILE HG21 1 1 
        1  1317 2 2  62 ILE HG22 H -10.895 21.021   4.114 1.00 . B B . 317 ILE HG22 1 1 
        1  1318 2 2  62 ILE HG23 H  -9.248 20.626   4.664 1.00 . B B . 317 ILE HG23 1 1 
        1  1319 2 2  62 ILE N    N -11.901 17.050   3.558 1.00 . B B . 317 ILE N    1 1 
        1  1320 2 2  62 ILE O    O -11.948 19.916   1.540 1.00 . B B . 317 ILE O    1 1 
        1  1321 2 2  63 LEU C    C -11.640 18.299  -0.989 1.00 . B B . 318 LEU C    1 1 
        1  1322 2 2  63 LEU CA   C -10.374 18.374  -0.141 1.00 . B B . 318 LEU CA   1 1 
        1  1323 2 2  63 LEU CB   C  -9.352 17.363  -0.665 1.00 . B B . 318 LEU CB   1 1 
        1  1324 2 2  63 LEU CD1  C  -7.048 16.434  -0.497 1.00 . B B . 318 LEU CD1  1 1 
        1  1325 2 2  63 LEU CD2  C  -7.344 18.878  -0.548 1.00 . B B . 318 LEU CD2  1 1 
        1  1326 2 2  63 LEU CG   C  -7.958 17.576  -0.058 1.00 . B B . 318 LEU CG   1 1 
        1  1327 2 2  63 LEU H    H -10.302 17.234   1.659 1.00 . B B . 318 LEU H    1 1 
        1  1328 2 2  63 LEU HA   H  -9.969 19.383  -0.217 1.00 . B B . 318 LEU HA   1 1 
        1  1329 2 2  63 LEU HB2  H  -9.693 16.356  -0.427 1.00 . B B . 318 LEU HB2  1 1 
        1  1330 2 2  63 LEU HB3  H  -9.279 17.460  -1.749 1.00 . B B . 318 LEU HB3  1 1 
        1  1331 2 2  63 LEU HD11 H  -7.413 15.495  -0.082 1.00 . B B . 318 LEU HD11 1 1 
        1  1332 2 2  63 LEU HD12 H  -7.031 16.371  -1.585 1.00 . B B . 318 LEU HD12 1 1 
        1  1333 2 2  63 LEU HD13 H  -6.038 16.621  -0.131 1.00 . B B . 318 LEU HD13 1 1 
        1  1334 2 2  63 LEU HD21 H  -7.955 19.718  -0.218 1.00 . B B . 318 LEU HD21 1 1 
        1  1335 2 2  63 LEU HD22 H  -6.343 18.985  -0.130 1.00 . B B . 318 LEU HD22 1 1 
        1  1336 2 2  63 LEU HD23 H  -7.283 18.867  -1.637 1.00 . B B . 318 LEU HD23 1 1 
        1  1337 2 2  63 LEU HG   H  -8.022 17.596   1.030 1.00 . B B . 318 LEU HG   1 1 
        1  1338 2 2  63 LEU N    N -10.680 18.077   1.251 1.00 . B B . 318 LEU N    1 1 
        1  1339 2 2  63 LEU O    O -11.775 19.033  -1.968 1.00 . B B . 318 LEU O    1 1 
        1  1340 2 2  64 TYR C    C -14.744 18.382  -1.326 1.00 . B B . 319 TYR C    1 1 
        1  1341 2 2  64 TYR CA   C -13.770 17.207  -1.406 1.00 . B B . 319 TYR CA   1 1 
        1  1342 2 2  64 TYR CB   C -14.422 15.894  -0.983 1.00 . B B . 319 TYR CB   1 1 
        1  1343 2 2  64 TYR CD1  C -15.823 14.978  -2.867 1.00 . B B . 319 TYR CD1  1 1 
        1  1344 2 2  64 TYR CD2  C -16.947 16.003  -0.974 1.00 . B B . 319 TYR CD2  1 1 
        1  1345 2 2  64 TYR CE1  C -17.066 14.672  -3.445 1.00 . B B . 319 TYR CE1  1 1 
        1  1346 2 2  64 TYR CE2  C -18.192 15.700  -1.543 1.00 . B B . 319 TYR CE2  1 1 
        1  1347 2 2  64 TYR CG   C -15.765 15.625  -1.624 1.00 . B B . 319 TYR CG   1 1 
        1  1348 2 2  64 TYR CZ   C -18.253 15.022  -2.779 1.00 . B B . 319 TYR CZ   1 1 
        1  1349 2 2  64 TYR H    H -12.444 16.862   0.217 1.00 . B B . 319 TYR H    1 1 
        1  1350 2 2  64 TYR HA   H -13.468 17.100  -2.448 1.00 . B B . 319 TYR HA   1 1 
        1  1351 2 2  64 TYR HB2  H -13.746 15.073  -1.219 1.00 . B B . 319 TYR HB2  1 1 
        1  1352 2 2  64 TYR HB3  H -14.564 15.918   0.098 1.00 . B B . 319 TYR HB3  1 1 
        1  1353 2 2  64 TYR HD1  H -14.914 14.704  -3.381 1.00 . B B . 319 TYR HD1  1 1 
        1  1354 2 2  64 TYR HD2  H -16.895 16.524  -0.029 1.00 . B B . 319 TYR HD2  1 1 
        1  1355 2 2  64 TYR HE1  H -17.106 14.164  -4.398 1.00 . B B . 319 TYR HE1  1 1 
        1  1356 2 2  64 TYR HE2  H -19.103 15.976  -1.033 1.00 . B B . 319 TYR HE2  1 1 
        1  1357 2 2  64 TYR HH   H -19.382 14.242  -4.160 1.00 . B B . 319 TYR HH   1 1 
        1  1358 2 2  64 TYR N    N -12.570 17.418  -0.617 1.00 . B B . 319 TYR N    1 1 
        1  1359 2 2  64 TYR O    O -15.402 18.716  -2.312 1.00 . B B . 319 TYR O    1 1 
        1  1360 2 2  64 TYR OH   O -19.464 14.702  -3.322 1.00 . B B . 319 TYR OH   1 1 
        1  1361 2 2  65 LEU C    C -15.167 21.403  -0.617 1.00 . B B . 320 LEU C    1 1 
        1  1362 2 2  65 LEU CA   C -15.733 20.149   0.041 1.00 . B B . 320 LEU CA   1 1 
        1  1363 2 2  65 LEU CB   C -15.947 20.377   1.539 1.00 . B B . 320 LEU CB   1 1 
        1  1364 2 2  65 LEU CD1  C -16.595 19.365   3.724 1.00 . B B . 320 LEU CD1  1 1 
        1  1365 2 2  65 LEU CD2  C -17.819 18.698   1.668 1.00 . B B . 320 LEU CD2  1 1 
        1  1366 2 2  65 LEU CG   C -16.461 19.111   2.226 1.00 . B B . 320 LEU CG   1 1 
        1  1367 2 2  65 LEU H    H -14.281 18.705   0.630 1.00 . B B . 320 LEU H    1 1 
        1  1368 2 2  65 LEU HA   H -16.689 19.917  -0.428 1.00 . B B . 320 LEU HA   1 1 
        1  1369 2 2  65 LEU HB2  H -14.999 20.668   1.992 1.00 . B B . 320 LEU HB2  1 1 
        1  1370 2 2  65 LEU HB3  H -16.665 21.186   1.677 1.00 . B B . 320 LEU HB3  1 1 
        1  1371 2 2  65 LEU HD11 H -17.296 20.182   3.896 1.00 . B B . 320 LEU HD11 1 1 
        1  1372 2 2  65 LEU HD12 H -16.968 18.466   4.214 1.00 . B B . 320 LEU HD12 1 1 
        1  1373 2 2  65 LEU HD13 H -15.620 19.623   4.137 1.00 . B B . 320 LEU HD13 1 1 
        1  1374 2 2  65 LEU HD21 H -18.534 19.510   1.800 1.00 . B B . 320 LEU HD21 1 1 
        1  1375 2 2  65 LEU HD22 H -17.724 18.458   0.610 1.00 . B B . 320 LEU HD22 1 1 
        1  1376 2 2  65 LEU HD23 H -18.173 17.817   2.203 1.00 . B B . 320 LEU HD23 1 1 
        1  1377 2 2  65 LEU HG   H -15.749 18.302   2.064 1.00 . B B . 320 LEU HG   1 1 
        1  1378 2 2  65 LEU N    N -14.836 19.017  -0.154 1.00 . B B . 320 LEU N    1 1 
        1  1379 2 2  65 LEU O    O -15.921 22.288  -1.016 1.00 . B B . 320 LEU O    1 1 
        1  1380 2 2  66 MET C    C -13.463 22.576  -2.897 1.00 . B B . 321 MET C    1 1 
        1  1381 2 2  66 MET CA   C -13.195 22.610  -1.393 1.00 . B B . 321 MET CA   1 1 
        1  1382 2 2  66 MET CB   C -11.693 22.569  -1.118 1.00 . B B . 321 MET CB   1 1 
        1  1383 2 2  66 MET CE   C  -9.734 23.486   2.446 1.00 . B B . 321 MET CE   1 1 
        1  1384 2 2  66 MET CG   C -11.410 22.927   0.339 1.00 . B B . 321 MET CG   1 1 
        1  1385 2 2  66 MET H    H -13.265 20.745  -0.354 1.00 . B B . 321 MET H    1 1 
        1  1386 2 2  66 MET HA   H -13.599 23.538  -0.990 1.00 . B B . 321 MET HA   1 1 
        1  1387 2 2  66 MET HB2  H -11.318 21.566  -1.322 1.00 . B B . 321 MET HB2  1 1 
        1  1388 2 2  66 MET HB3  H -11.190 23.289  -1.763 1.00 . B B . 321 MET HB3  1 1 
        1  1389 2 2  66 MET HE1  H  -8.749 23.435   2.911 1.00 . B B . 321 MET HE1  1 1 
        1  1390 2 2  66 MET HE2  H -10.028 24.531   2.346 1.00 . B B . 321 MET HE2  1 1 
        1  1391 2 2  66 MET HE3  H -10.458 22.967   3.073 1.00 . B B . 321 MET HE3  1 1 
        1  1392 2 2  66 MET HG2  H -11.682 23.971   0.497 1.00 . B B . 321 MET HG2  1 1 
        1  1393 2 2  66 MET HG3  H -12.033 22.305   0.981 1.00 . B B . 321 MET HG3  1 1 
        1  1394 2 2  66 MET N    N -13.841 21.482  -0.733 1.00 . B B . 321 MET N    1 1 
        1  1395 2 2  66 MET O    O -13.558 23.630  -3.525 1.00 . B B . 321 MET O    1 1 
        1  1396 2 2  66 MET SD   S  -9.677 22.708   0.814 1.00 . B B . 321 MET SD   1 1 
        1  1397 2 2  67 LYS C    C -15.382 21.516  -5.158 1.00 . B B . 322 LYS C    1 1 
        1  1398 2 2  67 LYS CA   C -13.907 21.227  -4.891 1.00 . B B . 322 LYS CA   1 1 
        1  1399 2 2  67 LYS CB   C -13.544 19.818  -5.354 1.00 . B B . 322 LYS CB   1 1 
        1  1400 2 2  67 LYS CD   C -11.643 18.229  -5.729 1.00 . B B . 322 LYS CD   1 1 
        1  1401 2 2  67 LYS CE   C -10.132 18.059  -5.584 1.00 . B B . 322 LYS CE   1 1 
        1  1402 2 2  67 LYS CG   C -12.026 19.637  -5.284 1.00 . B B . 322 LYS CG   1 1 
        1  1403 2 2  67 LYS H    H -13.451 20.538  -2.926 1.00 . B B . 322 LYS H    1 1 
        1  1404 2 2  67 LYS HA   H -13.314 21.947  -5.454 1.00 . B B . 322 LYS HA   1 1 
        1  1405 2 2  67 LYS HB2  H -14.036 19.085  -4.715 1.00 . B B . 322 LYS HB2  1 1 
        1  1406 2 2  67 LYS HB3  H -13.875 19.675  -6.382 1.00 . B B . 322 LYS HB3  1 1 
        1  1407 2 2  67 LYS HD2  H -12.156 17.491  -5.114 1.00 . B B . 322 LYS HD2  1 1 
        1  1408 2 2  67 LYS HD3  H -11.930 18.091  -6.771 1.00 . B B . 322 LYS HD3  1 1 
        1  1409 2 2  67 LYS HE2  H  -9.639 18.878  -6.108 1.00 . B B . 322 LYS HE2  1 1 
        1  1410 2 2  67 LYS HE3  H  -9.865 18.116  -4.528 1.00 . B B . 322 LYS HE3  1 1 
        1  1411 2 2  67 LYS HG2  H -11.550 20.366  -5.940 1.00 . B B . 322 LYS HG2  1 1 
        1  1412 2 2  67 LYS HG3  H -11.684 19.801  -4.262 1.00 . B B . 322 LYS HG3  1 1 
        1  1413 2 2  67 LYS HZ1  H  -8.684 16.686  -6.043 1.00 . B B . 322 LYS HZ1  1 1 
        1  1414 2 2  67 LYS HZ2  H -10.133 16.010  -5.650 1.00 . B B . 322 LYS HZ2  1 1 
        1  1415 2 2  67 LYS HZ3  H  -9.922 16.718  -7.122 1.00 . B B . 322 LYS HZ3  1 1 
        1  1416 2 2  67 LYS N    N -13.588 21.375  -3.474 1.00 . B B . 322 LYS N    1 1 
        1  1417 2 2  67 LYS NZ   N  -9.685 16.771  -6.142 1.00 . B B . 322 LYS NZ   1 1 
        1  1418 2 2  67 LYS O    O -15.741 21.912  -6.265 1.00 . B B . 322 LYS O    1 1 
        1  1419 2 2  68 HIS C    C -17.868 23.169  -4.080 1.00 . B B . 323 HIS C    1 1 
        1  1420 2 2  68 HIS CA   C -17.650 21.670  -4.266 1.00 . B B . 323 HIS CA   1 1 
        1  1421 2 2  68 HIS CB   C -18.477 20.870  -3.253 1.00 . B B . 323 HIS CB   1 1 
        1  1422 2 2  68 HIS CD2  C -18.005 18.695  -4.498 1.00 . B B . 323 HIS CD2  1 1 
        1  1423 2 2  68 HIS CE1  C -19.883 17.622  -4.097 1.00 . B B . 323 HIS CE1  1 1 
        1  1424 2 2  68 HIS CG   C -18.806 19.481  -3.729 1.00 . B B . 323 HIS CG   1 1 
        1  1425 2 2  68 HIS H    H -15.913 20.929  -3.280 1.00 . B B . 323 HIS H    1 1 
        1  1426 2 2  68 HIS HA   H -17.997 21.411  -5.266 1.00 . B B . 323 HIS HA   1 1 
        1  1427 2 2  68 HIS HB2  H -17.931 20.808  -2.311 1.00 . B B . 323 HIS HB2  1 1 
        1  1428 2 2  68 HIS HB3  H -19.415 21.394  -3.073 1.00 . B B . 323 HIS HB3  1 1 
        1  1429 2 2  68 HIS HD2  H -17.018 18.939  -4.864 1.00 . B B . 323 HIS HD2  1 1 
        1  1430 2 2  68 HIS HE1  H -20.639 16.850  -4.103 1.00 . B B . 323 HIS HE1  1 1 
        1  1431 2 2  68 HIS HE2  H -18.368 16.744  -5.264 1.00 . B B . 323 HIS HE2  1 1 
        1  1432 2 2  68 HIS N    N -16.239 21.322  -4.151 1.00 . B B . 323 HIS N    1 1 
        1  1433 2 2  68 HIS ND1  N -20.001 18.802  -3.462 1.00 . B B . 323 HIS ND1  1 1 
        1  1434 2 2  68 HIS NE2  N -18.695 17.532  -4.723 1.00 . B B . 323 HIS NE2  1 1 
        1  1435 2 2  68 HIS O    O -18.964 23.668  -4.329 1.00 . B B . 323 HIS O    1 1 
        1  1436 2 2  69 GLY C    C -17.744 25.692  -2.226 1.00 . B B . 324 GLY C    1 1 
        1  1437 2 2  69 GLY CA   C -16.926 25.334  -3.466 1.00 . B B . 324 GLY CA   1 1 
        1  1438 2 2  69 GLY H    H -15.952 23.442  -3.443 1.00 . B B . 324 GLY H    1 1 
        1  1439 2 2  69 GLY HA2  H -15.920 25.738  -3.349 1.00 . B B . 324 GLY HA2  1 1 
        1  1440 2 2  69 GLY HA3  H -17.395 25.784  -4.341 1.00 . B B . 324 GLY HA3  1 1 
        1  1441 2 2  69 GLY N    N -16.832 23.895  -3.649 1.00 . B B . 324 GLY N    1 1 
        1  1442 2 2  69 GLY O    O -18.356 26.755  -2.179 1.00 . B B . 324 GLY O    1 1 
        1  1443 2 2  70 VAL C    C -17.619 25.114   1.228 1.00 . B B . 325 VAL C    1 1 
        1  1444 2 2  70 VAL CA   C -18.525 25.015   0.004 1.00 . B B . 325 VAL CA   1 1 
        1  1445 2 2  70 VAL CB   C -19.612 23.939   0.158 1.00 . B B . 325 VAL CB   1 1 
        1  1446 2 2  70 VAL CG1  C -20.418 23.797  -1.131 1.00 . B B . 325 VAL CG1  1 1 
        1  1447 2 2  70 VAL CG2  C -19.004 22.579   0.509 1.00 . B B . 325 VAL CG2  1 1 
        1  1448 2 2  70 VAL H    H -17.223 23.953  -1.306 1.00 . B B . 325 VAL H    1 1 
        1  1449 2 2  70 VAL HA   H -19.034 25.975  -0.087 1.00 . B B . 325 VAL HA   1 1 
        1  1450 2 2  70 VAL HB   H -20.283 24.235   0.965 1.00 . B B . 325 VAL HB   1 1 
        1  1451 2 2  70 VAL HG11 H -19.779 23.419  -1.929 1.00 . B B . 325 VAL HG11 1 1 
        1  1452 2 2  70 VAL HG12 H -21.238 23.097  -0.968 1.00 . B B . 325 VAL HG12 1 1 
        1  1453 2 2  70 VAL HG13 H -20.826 24.765  -1.422 1.00 . B B . 325 VAL HG13 1 1 
        1  1454 2 2  70 VAL HG21 H -18.311 22.268  -0.273 1.00 . B B . 325 VAL HG21 1 1 
        1  1455 2 2  70 VAL HG22 H -18.478 22.645   1.461 1.00 . B B . 325 VAL HG22 1 1 
        1  1456 2 2  70 VAL HG23 H -19.799 21.839   0.597 1.00 . B B . 325 VAL HG23 1 1 
        1  1457 2 2  70 VAL N    N -17.758 24.806  -1.223 1.00 . B B . 325 VAL N    1 1 
        1  1458 2 2  70 VAL O    O -18.060 24.872   2.350 1.00 . B B . 325 VAL O    1 1 
        1  1459 2 2  71 THR C    C -15.597 26.713   3.003 1.00 . B B . 326 THR C    1 1 
        1  1460 2 2  71 THR CA   C -15.364 25.512   2.087 1.00 . B B . 326 THR CA   1 1 
        1  1461 2 2  71 THR CB   C -13.953 25.506   1.493 1.00 . B B . 326 THR CB   1 1 
        1  1462 2 2  71 THR CG2  C -13.694 26.750   0.637 1.00 . B B . 326 THR CG2  1 1 
        1  1463 2 2  71 THR H    H -16.053 25.721   0.084 1.00 . B B . 326 THR H    1 1 
        1  1464 2 2  71 THR HA   H -15.476 24.607   2.684 1.00 . B B . 326 THR HA   1 1 
        1  1465 2 2  71 THR HB   H -13.840 24.617   0.873 1.00 . B B . 326 THR HB   1 1 
        1  1466 2 2  71 THR HG1  H -12.141 25.338   2.154 1.00 . B B . 326 THR HG1  1 1 
        1  1467 2 2  71 THR HG21 H -13.740 27.648   1.254 1.00 . B B . 326 THR HG21 1 1 
        1  1468 2 2  71 THR HG22 H -12.709 26.680   0.176 1.00 . B B . 326 THR HG22 1 1 
        1  1469 2 2  71 THR HG23 H -14.442 26.823  -0.153 1.00 . B B . 326 THR HG23 1 1 
        1  1470 2 2  71 THR N    N -16.347 25.468   1.016 1.00 . B B . 326 THR N    1 1 
        1  1471 2 2  71 THR O    O -15.916 27.804   2.535 1.00 . B B . 326 THR O    1 1 
        1  1472 2 2  71 THR OG1  O -13.012 25.464   2.539 1.00 . B B . 326 THR OG1  1 1 
        1  1473 2 2  72 ASP C    C -15.086 26.955   6.633 1.00 . B B . 327 ASP C    1 1 
        1  1474 2 2  72 ASP CA   C -15.616 27.546   5.321 1.00 . B B . 327 ASP CA   1 1 
        1  1475 2 2  72 ASP CB   C -17.119 27.822   5.460 1.00 . B B . 327 ASP CB   1 1 
        1  1476 2 2  72 ASP CG   C -17.414 29.162   6.133 1.00 . B B . 327 ASP CG   1 1 
        1  1477 2 2  72 ASP H    H -15.172 25.589   4.643 1.00 . B B . 327 ASP H    1 1 
        1  1478 2 2  72 ASP HA   H -15.071 28.445   5.031 1.00 . B B . 327 ASP HA   1 1 
        1  1479 2 2  72 ASP HB2  H -17.569 27.834   4.468 1.00 . B B . 327 ASP HB2  1 1 
        1  1480 2 2  72 ASP HB3  H -17.576 27.018   6.036 1.00 . B B . 327 ASP HB3  1 1 
        1  1481 2 2  72 ASP N    N -15.435 26.507   4.314 1.00 . B B . 327 ASP N    1 1 
        1  1482 2 2  72 ASP O    O -15.365 25.789   6.924 1.00 . B B . 327 ASP O    1 1 
        1  1483 2 2  72 ASP OD1  O -18.487 29.254   6.768 1.00 . B B . 327 ASP OD1  1 1 
        1  1484 2 2  72 ASP OD2  O -16.566 30.073   6.006 1.00 . B B . 327 ASP OD2  1 1 
        1  1485 2 2  73 PRO C    C -14.838 26.656   9.615 1.00 . B B . 328 PRO C    1 1 
        1  1486 2 2  73 PRO CA   C -13.768 27.213   8.685 1.00 . B B . 328 PRO CA   1 1 
        1  1487 2 2  73 PRO CB   C -13.079 28.408   9.341 1.00 . B B . 328 PRO CB   1 1 
        1  1488 2 2  73 PRO CD   C -13.952 29.093   7.206 1.00 . B B . 328 PRO CD   1 1 
        1  1489 2 2  73 PRO CG   C -12.832 29.386   8.197 1.00 . B B . 328 PRO CG   1 1 
        1  1490 2 2  73 PRO HA   H -13.037 26.437   8.461 1.00 . B B . 328 PRO HA   1 1 
        1  1491 2 2  73 PRO HB2  H -13.753 28.861  10.068 1.00 . B B . 328 PRO HB2  1 1 
        1  1492 2 2  73 PRO HB3  H -12.146 28.113   9.820 1.00 . B B . 328 PRO HB3  1 1 
        1  1493 2 2  73 PRO HD2  H -14.797 29.749   7.415 1.00 . B B . 328 PRO HD2  1 1 
        1  1494 2 2  73 PRO HD3  H -13.591 29.230   6.186 1.00 . B B . 328 PRO HD3  1 1 
        1  1495 2 2  73 PRO HG2  H -12.882 30.414   8.555 1.00 . B B . 328 PRO HG2  1 1 
        1  1496 2 2  73 PRO HG3  H -11.868 29.170   7.736 1.00 . B B . 328 PRO HG3  1 1 
        1  1497 2 2  73 PRO N    N -14.335 27.717   7.443 1.00 . B B . 328 PRO N    1 1 
        1  1498 2 2  73 PRO O    O -14.599 25.679  10.320 1.00 . B B . 328 PRO O    1 1 
        1  1499 2 2  74 ASP C    C -17.601 25.444  10.109 1.00 . B B . 329 ASP C    1 1 
        1  1500 2 2  74 ASP CA   C -17.101 26.831  10.492 1.00 . B B . 329 ASP CA   1 1 
        1  1501 2 2  74 ASP CB   C -18.245 27.850  10.465 1.00 . B B . 329 ASP CB   1 1 
        1  1502 2 2  74 ASP CG   C -17.853 29.194  11.078 1.00 . B B . 329 ASP CG   1 1 
        1  1503 2 2  74 ASP H    H -16.175 28.067   9.019 1.00 . B B . 329 ASP H    1 1 
        1  1504 2 2  74 ASP HA   H -16.719 26.779  11.511 1.00 . B B . 329 ASP HA   1 1 
        1  1505 2 2  74 ASP HB2  H -18.564 28.004   9.434 1.00 . B B . 329 ASP HB2  1 1 
        1  1506 2 2  74 ASP HB3  H -19.085 27.445  11.029 1.00 . B B . 329 ASP HB3  1 1 
        1  1507 2 2  74 ASP N    N -16.022 27.271   9.622 1.00 . B B . 329 ASP N    1 1 
        1  1508 2 2  74 ASP O    O -17.930 24.642  10.981 1.00 . B B . 329 ASP O    1 1 
        1  1509 2 2  74 ASP OD1  O -18.701 30.113  11.030 1.00 . B B . 329 ASP OD1  1 1 
        1  1510 2 2  74 ASP OD2  O -16.716 29.299  11.588 1.00 . B B . 329 ASP OD2  1 1 
        1  1511 2 2  75 LYS C    C -16.987 22.836   8.481 1.00 . B B . 330 LYS C    1 1 
        1  1512 2 2  75 LYS CA   C -18.103 23.860   8.312 1.00 . B B . 330 LYS CA   1 1 
        1  1513 2 2  75 LYS CB   C -18.476 23.979   6.831 1.00 . B B . 330 LYS CB   1 1 
        1  1514 2 2  75 LYS CD   C -19.701 25.261   5.097 1.00 . B B . 330 LYS CD   1 1 
        1  1515 2 2  75 LYS CE   C -20.722 26.361   4.823 1.00 . B B . 330 LYS CE   1 1 
        1  1516 2 2  75 LYS CG   C -19.540 25.051   6.599 1.00 . B B . 330 LYS CG   1 1 
        1  1517 2 2  75 LYS H    H -17.380 25.850   8.128 1.00 . B B . 330 LYS H    1 1 
        1  1518 2 2  75 LYS HA   H -18.971 23.534   8.885 1.00 . B B . 330 LYS HA   1 1 
        1  1519 2 2  75 LYS HB2  H -17.583 24.233   6.260 1.00 . B B . 330 LYS HB2  1 1 
        1  1520 2 2  75 LYS HB3  H -18.859 23.021   6.479 1.00 . B B . 330 LYS HB3  1 1 
        1  1521 2 2  75 LYS HD2  H -18.739 25.547   4.670 1.00 . B B . 330 LYS HD2  1 1 
        1  1522 2 2  75 LYS HD3  H -20.034 24.330   4.639 1.00 . B B . 330 LYS HD3  1 1 
        1  1523 2 2  75 LYS HE2  H -21.691 26.057   5.218 1.00 . B B . 330 LYS HE2  1 1 
        1  1524 2 2  75 LYS HE3  H -20.402 27.274   5.326 1.00 . B B . 330 LYS HE3  1 1 
        1  1525 2 2  75 LYS HG2  H -20.486 24.726   7.031 1.00 . B B . 330 LYS HG2  1 1 
        1  1526 2 2  75 LYS HG3  H -19.236 25.990   7.061 1.00 . B B . 330 LYS HG3  1 1 
        1  1527 2 2  75 LYS HZ1  H -21.063 25.767   2.891 1.00 . B B . 330 LYS HZ1  1 1 
        1  1528 2 2  75 LYS HZ2  H -21.590 27.290   3.220 1.00 . B B . 330 LYS HZ2  1 1 
        1  1529 2 2  75 LYS HZ3  H -19.984 27.002   3.010 1.00 . B B . 330 LYS HZ3  1 1 
        1  1530 2 2  75 LYS N    N -17.657 25.155   8.806 1.00 . B B . 330 LYS N    1 1 
        1  1531 2 2  75 LYS NZ   N -20.846 26.625   3.378 1.00 . B B . 330 LYS NZ   1 1 
        1  1532 2 2  75 LYS O    O -17.233 21.711   8.908 1.00 . B B . 330 LYS O    1 1 
        1  1533 2 2  76 ILE C    C -14.223 21.900   9.523 1.00 . B B . 331 ILE C    1 1 
        1  1534 2 2  76 ILE CA   C -14.618 22.336   8.113 1.00 . B B . 331 ILE CA   1 1 
        1  1535 2 2  76 ILE CB   C -13.449 23.036   7.410 1.00 . B B . 331 ILE CB   1 1 
        1  1536 2 2  76 ILE CD1  C -13.825 21.900   5.150 1.00 . B B . 331 ILE CD1  1 1 
        1  1537 2 2  76 ILE CG1  C -13.740 23.227   5.909 1.00 . B B . 331 ILE CG1  1 1 
        1  1538 2 2  76 ILE CG2  C -12.160 22.232   7.601 1.00 . B B . 331 ILE CG2  1 1 
        1  1539 2 2  76 ILE H    H -15.613 24.195   7.860 1.00 . B B . 331 ILE H    1 1 
        1  1540 2 2  76 ILE HA   H -14.889 21.441   7.552 1.00 . B B . 331 ILE HA   1 1 
        1  1541 2 2  76 ILE HB   H -13.308 24.018   7.861 1.00 . B B . 331 ILE HB   1 1 
        1  1542 2 2  76 ILE HD11 H -14.021 22.101   4.096 1.00 . B B . 331 ILE HD11 1 1 
        1  1543 2 2  76 ILE HD12 H -12.880 21.365   5.237 1.00 . B B . 331 ILE HD12 1 1 
        1  1544 2 2  76 ILE HD13 H -14.636 21.293   5.553 1.00 . B B . 331 ILE HD13 1 1 
        1  1545 2 2  76 ILE HG12 H -14.685 23.757   5.788 1.00 . B B . 331 ILE HG12 1 1 
        1  1546 2 2  76 ILE HG13 H -12.949 23.833   5.466 1.00 . B B . 331 ILE HG13 1 1 
        1  1547 2 2  76 ILE HG21 H -12.349 21.186   7.359 1.00 . B B . 331 ILE HG21 1 1 
        1  1548 2 2  76 ILE HG22 H -11.380 22.628   6.950 1.00 . B B . 331 ILE HG22 1 1 
        1  1549 2 2  76 ILE HG23 H -11.832 22.313   8.637 1.00 . B B . 331 ILE HG23 1 1 
        1  1550 2 2  76 ILE N    N -15.759 23.234   8.136 1.00 . B B . 331 ILE N    1 1 
        1  1551 2 2  76 ILE O    O -13.707 20.802   9.700 1.00 . B B . 331 ILE O    1 1 
        1  1552 2 2  77 LEU C    C -15.209 21.688  12.615 1.00 . B B . 332 LEU C    1 1 
        1  1553 2 2  77 LEU CA   C -14.087 22.438  11.896 1.00 . B B . 332 LEU CA   1 1 
        1  1554 2 2  77 LEU CB   C -13.744 23.747  12.623 1.00 . B B . 332 LEU CB   1 1 
        1  1555 2 2  77 LEU CD1  C -11.694 22.923  13.807 1.00 . B B . 332 LEU CD1  1 1 
        1  1556 2 2  77 LEU CD2  C -12.975 24.830  14.741 1.00 . B B . 332 LEU CD2  1 1 
        1  1557 2 2  77 LEU CG   C -13.095 23.505  13.992 1.00 . B B . 332 LEU CG   1 1 
        1  1558 2 2  77 LEU H    H -14.899 23.640  10.340 1.00 . B B . 332 LEU H    1 1 
        1  1559 2 2  77 LEU HA   H -13.203 21.799  11.875 1.00 . B B . 332 LEU HA   1 1 
        1  1560 2 2  77 LEU HB2  H -13.062 24.329  12.002 1.00 . B B . 332 LEU HB2  1 1 
        1  1561 2 2  77 LEU HB3  H -14.662 24.318  12.766 1.00 . B B . 332 LEU HB3  1 1 
        1  1562 2 2  77 LEU HD11 H -11.102 23.596  13.187 1.00 . B B . 332 LEU HD11 1 1 
        1  1563 2 2  77 LEU HD12 H -11.213 22.810  14.778 1.00 . B B . 332 LEU HD12 1 1 
        1  1564 2 2  77 LEU HD13 H -11.762 21.952  13.316 1.00 . B B . 332 LEU HD13 1 1 
        1  1565 2 2  77 LEU HD21 H -13.972 25.244  14.892 1.00 . B B . 332 LEU HD21 1 1 
        1  1566 2 2  77 LEU HD22 H -12.504 24.661  15.710 1.00 . B B . 332 LEU HD22 1 1 
        1  1567 2 2  77 LEU HD23 H -12.370 25.528  14.164 1.00 . B B . 332 LEU HD23 1 1 
        1  1568 2 2  77 LEU HG   H -13.694 22.814  14.586 1.00 . B B . 332 LEU HG   1 1 
        1  1569 2 2  77 LEU N    N -14.460 22.749  10.526 1.00 . B B . 332 LEU N    1 1 
        1  1570 2 2  77 LEU O    O -14.950 20.906  13.526 1.00 . B B . 332 LEU O    1 1 
        1  1571 2 2  78 GLU C    C -17.840 19.884  12.375 1.00 . B B . 333 GLU C    1 1 
        1  1572 2 2  78 GLU CA   C -17.610 21.315  12.859 1.00 . B B . 333 GLU CA   1 1 
        1  1573 2 2  78 GLU CB   C -18.847 22.185  12.598 1.00 . B B . 333 GLU CB   1 1 
        1  1574 2 2  78 GLU CD   C -20.164 21.365  14.631 1.00 . B B . 333 GLU CD   1 1 
        1  1575 2 2  78 GLU CG   C -20.146 21.554  13.115 1.00 . B B . 333 GLU CG   1 1 
        1  1576 2 2  78 GLU H    H -16.626 22.551  11.433 1.00 . B B . 333 GLU H    1 1 
        1  1577 2 2  78 GLU HA   H -17.413 21.289  13.930 1.00 . B B . 333 GLU HA   1 1 
        1  1578 2 2  78 GLU HB2  H -18.704 23.158  13.067 1.00 . B B . 333 GLU HB2  1 1 
        1  1579 2 2  78 GLU HB3  H -18.942 22.337  11.522 1.00 . B B . 333 GLU HB3  1 1 
        1  1580 2 2  78 GLU HG2  H -20.980 22.200  12.841 1.00 . B B . 333 GLU HG2  1 1 
        1  1581 2 2  78 GLU HG3  H -20.296 20.591  12.627 1.00 . B B . 333 GLU HG3  1 1 
        1  1582 2 2  78 GLU N    N -16.459 21.922  12.206 1.00 . B B . 333 GLU N    1 1 
        1  1583 2 2  78 GLU O    O -18.384 19.063  13.112 1.00 . B B . 333 GLU O    1 1 
        1  1584 2 2  78 GLU OE1  O -21.164 20.795  15.123 1.00 . B B . 333 GLU OE1  1 1 
        1  1585 2 2  78 GLU OE2  O -19.186 21.787  15.287 1.00 . B B . 333 GLU OE2  1 1 
        1  1586 2 2  79 LEU C    C -16.681 17.228  11.085 1.00 . B B . 334 LEU C    1 1 
        1  1587 2 2  79 LEU CA   C -17.677 18.264  10.563 1.00 . B B . 334 LEU CA   1 1 
        1  1588 2 2  79 LEU CB   C -17.664 18.357   9.028 1.00 . B B . 334 LEU CB   1 1 
        1  1589 2 2  79 LEU CD1  C -15.448 17.347   8.290 1.00 . B B . 334 LEU CD1  1 1 
        1  1590 2 2  79 LEU CD2  C -16.462 19.186   7.017 1.00 . B B . 334 LEU CD2  1 1 
        1  1591 2 2  79 LEU CG   C -16.276 18.624   8.425 1.00 . B B . 334 LEU CG   1 1 
        1  1592 2 2  79 LEU H    H -16.937 20.269  10.592 1.00 . B B . 334 LEU H    1 1 
        1  1593 2 2  79 LEU HA   H -18.675 17.947  10.865 1.00 . B B . 334 LEU HA   1 1 
        1  1594 2 2  79 LEU HB2  H -18.055 17.427   8.613 1.00 . B B . 334 LEU HB2  1 1 
        1  1595 2 2  79 LEU HB3  H -18.338 19.160   8.728 1.00 . B B . 334 LEU HB3  1 1 
        1  1596 2 2  79 LEU HD11 H -14.547 17.563   7.717 1.00 . B B . 334 LEU HD11 1 1 
        1  1597 2 2  79 LEU HD12 H -15.145 16.983   9.272 1.00 . B B . 334 LEU HD12 1 1 
        1  1598 2 2  79 LEU HD13 H -16.030 16.580   7.779 1.00 . B B . 334 LEU HD13 1 1 
        1  1599 2 2  79 LEU HD21 H -17.013 20.125   7.065 1.00 . B B . 334 LEU HD21 1 1 
        1  1600 2 2  79 LEU HD22 H -15.486 19.360   6.565 1.00 . B B . 334 LEU HD22 1 1 
        1  1601 2 2  79 LEU HD23 H -17.019 18.469   6.414 1.00 . B B . 334 LEU HD23 1 1 
        1  1602 2 2  79 LEU HG   H -15.739 19.350   9.036 1.00 . B B . 334 LEU HG   1 1 
        1  1603 2 2  79 LEU N    N -17.428 19.579  11.141 1.00 . B B . 334 LEU N    1 1 
        1  1604 2 2  79 LEU O    O -16.866 16.035  10.858 1.00 . B B . 334 LEU O    1 1 
        1  1605 2 2  80 LEU C    C -15.207 15.855  13.363 1.00 . B B . 335 LEU C    1 1 
        1  1606 2 2  80 LEU CA   C -14.613 16.762  12.283 1.00 . B B . 335 LEU CA   1 1 
        1  1607 2 2  80 LEU CB   C -13.424 17.557  12.817 1.00 . B B . 335 LEU CB   1 1 
        1  1608 2 2  80 LEU CD1  C -11.686 19.270  12.308 1.00 . B B . 335 LEU CD1  1 1 
        1  1609 2 2  80 LEU CD2  C -12.243 17.591  10.578 1.00 . B B . 335 LEU CD2  1 1 
        1  1610 2 2  80 LEU CG   C -12.816 18.436  11.720 1.00 . B B . 335 LEU CG   1 1 
        1  1611 2 2  80 LEU H    H -15.525 18.661  11.958 1.00 . B B . 335 LEU H    1 1 
        1  1612 2 2  80 LEU HA   H -14.275 16.137  11.457 1.00 . B B . 335 LEU HA   1 1 
        1  1613 2 2  80 LEU HB2  H -13.751 18.192  13.641 1.00 . B B . 335 LEU HB2  1 1 
        1  1614 2 2  80 LEU HB3  H -12.662 16.871  13.187 1.00 . B B . 335 LEU HB3  1 1 
        1  1615 2 2  80 LEU HD11 H -11.296 19.944  11.545 1.00 . B B . 335 LEU HD11 1 1 
        1  1616 2 2  80 LEU HD12 H -12.065 19.854  13.147 1.00 . B B . 335 LEU HD12 1 1 
        1  1617 2 2  80 LEU HD13 H -10.890 18.612  12.656 1.00 . B B . 335 LEU HD13 1 1 
        1  1618 2 2  80 LEU HD21 H -11.769 18.244   9.846 1.00 . B B . 335 LEU HD21 1 1 
        1  1619 2 2  80 LEU HD22 H -11.503 16.896  10.974 1.00 . B B . 335 LEU HD22 1 1 
        1  1620 2 2  80 LEU HD23 H -13.041 17.030  10.092 1.00 . B B . 335 LEU HD23 1 1 
        1  1621 2 2  80 LEU HG   H -13.586 19.103  11.332 1.00 . B B . 335 LEU HG   1 1 
        1  1622 2 2  80 LEU N    N -15.627 17.672  11.778 1.00 . B B . 335 LEU N    1 1 
        1  1623 2 2  80 LEU O    O -16.131 16.256  14.071 1.00 . B B . 335 LEU O    1 1 
        1  1624 2 2  81 PRO C    C -14.748 13.892  15.834 1.00 . B B . 336 PRO C    1 1 
        1  1625 2 2  81 PRO CA   C -15.190 13.622  14.400 1.00 . B B . 336 PRO CA   1 1 
        1  1626 2 2  81 PRO CB   C -14.587 12.320  13.903 1.00 . B B . 336 PRO CB   1 1 
        1  1627 2 2  81 PRO CD   C -13.560 14.130  12.724 1.00 . B B . 336 PRO CD   1 1 
        1  1628 2 2  81 PRO CG   C -13.245 12.760  13.313 1.00 . B B . 336 PRO CG   1 1 
        1  1629 2 2  81 PRO HA   H -16.278 13.567  14.350 1.00 . B B . 336 PRO HA   1 1 
        1  1630 2 2  81 PRO HB2  H -14.455 11.603  14.713 1.00 . B B . 336 PRO HB2  1 1 
        1  1631 2 2  81 PRO HB3  H -15.222 11.912  13.116 1.00 . B B . 336 PRO HB3  1 1 
        1  1632 2 2  81 PRO HD2  H -12.699 14.792  12.815 1.00 . B B . 336 PRO HD2  1 1 
        1  1633 2 2  81 PRO HD3  H -13.851 14.020  11.680 1.00 . B B . 336 PRO HD3  1 1 
        1  1634 2 2  81 PRO HG2  H -12.511 12.867  14.112 1.00 . B B . 336 PRO HG2  1 1 
        1  1635 2 2  81 PRO HG3  H -12.887 12.065  12.554 1.00 . B B . 336 PRO HG3  1 1 
        1  1636 2 2  81 PRO N    N -14.683 14.630  13.489 1.00 . B B . 336 PRO N    1 1 
        1  1637 2 2  81 PRO O    O -13.930 14.773  16.088 1.00 . B B . 336 PRO O    1 1 
        1  1638 2 2  82 ARG C    C -13.533 12.627  18.430 1.00 . B B . 337 ARG C    1 1 
        1  1639 2 2  82 ARG CA   C -14.922 13.211  18.176 1.00 . B B . 337 ARG CA   1 1 
        1  1640 2 2  82 ARG CB   C -15.999 12.554  19.055 1.00 . B B . 337 ARG CB   1 1 
        1  1641 2 2  82 ARG CD   C -15.224 10.135  18.818 1.00 . B B . 337 ARG CD   1 1 
        1  1642 2 2  82 ARG CG   C -16.378 11.122  18.643 1.00 . B B . 337 ARG CG   1 1 
        1  1643 2 2  82 ARG CZ   C -15.559  7.755  18.163 1.00 . B B . 337 ARG CZ   1 1 
        1  1644 2 2  82 ARG H    H -15.993 12.435  16.507 1.00 . B B . 337 ARG H    1 1 
        1  1645 2 2  82 ARG HA   H -14.878 14.268  18.439 1.00 . B B . 337 ARG HA   1 1 
        1  1646 2 2  82 ARG HB2  H -15.654 12.546  20.089 1.00 . B B . 337 ARG HB2  1 1 
        1  1647 2 2  82 ARG HB3  H -16.900 13.166  19.007 1.00 . B B . 337 ARG HB3  1 1 
        1  1648 2 2  82 ARG HD2  H -14.579 10.168  17.941 1.00 . B B . 337 ARG HD2  1 1 
        1  1649 2 2  82 ARG HD3  H -14.639 10.420  19.693 1.00 . B B . 337 ARG HD3  1 1 
        1  1650 2 2  82 ARG HE   H -16.249  8.595  19.864 1.00 . B B . 337 ARG HE   1 1 
        1  1651 2 2  82 ARG HG2  H -17.205 10.795  19.273 1.00 . B B . 337 ARG HG2  1 1 
        1  1652 2 2  82 ARG HG3  H -16.715 11.104  17.606 1.00 . B B . 337 ARG HG3  1 1 
        1  1653 2 2  82 ARG HH11 H -14.502  8.803  16.775 1.00 . B B . 337 ARG HH11 1 1 
        1  1654 2 2  82 ARG HH12 H -14.782  7.124  16.392 1.00 . B B . 337 ARG HH12 1 1 
        1  1655 2 2  82 ARG HH21 H -16.563  6.418  19.328 1.00 . B B . 337 ARG HH21 1 1 
        1  1656 2 2  82 ARG HH22 H -15.937  5.787  17.821 1.00 . B B . 337 ARG HH22 1 1 
        1  1657 2 2  82 ARG N    N -15.298 13.118  16.773 1.00 . B B . 337 ARG N    1 1 
        1  1658 2 2  82 ARG NE   N -15.733  8.770  19.013 1.00 . B B . 337 ARG NE   1 1 
        1  1659 2 2  82 ARG NH1  N -14.897  7.906  17.021 1.00 . B B . 337 ARG NH1  1 1 
        1  1660 2 2  82 ARG NH2  N -16.062  6.558  18.462 1.00 . B B . 337 ARG NH2  1 1 
        1  1661 2 2  82 ARG O    O -12.987 12.804  19.517 1.00 . B B . 337 ARG O    1 1 
        1  1662 2 2  83 ASP C    C -10.537 12.448  17.090 1.00 . B B . 338 ASP C    1 1 
        1  1663 2 2  83 ASP CA   C -11.589 11.432  17.544 1.00 . B B . 338 ASP CA   1 1 
        1  1664 2 2  83 ASP CB   C -11.424 10.073  16.858 1.00 . B B . 338 ASP CB   1 1 
        1  1665 2 2  83 ASP CG   C -12.208  9.991  15.559 1.00 . B B . 338 ASP CG   1 1 
        1  1666 2 2  83 ASP H    H -13.471 11.750  16.591 1.00 . B B . 338 ASP H    1 1 
        1  1667 2 2  83 ASP HA   H -11.401 11.256  18.604 1.00 . B B . 338 ASP HA   1 1 
        1  1668 2 2  83 ASP HB2  H -10.368  9.888  16.661 1.00 . B B . 338 ASP HB2  1 1 
        1  1669 2 2  83 ASP HB3  H -11.799  9.298  17.526 1.00 . B B . 338 ASP HB3  1 1 
        1  1670 2 2  83 ASP N    N -12.958 11.931  17.443 1.00 . B B . 338 ASP N    1 1 
        1  1671 2 2  83 ASP O    O  -9.342 12.158  17.121 1.00 . B B . 338 ASP O    1 1 
        1  1672 2 2  83 ASP OD1  O -13.431  9.746  15.648 1.00 . B B . 338 ASP OD1  1 1 
        1  1673 2 2  83 ASP OD2  O -11.577 10.177  14.495 1.00 . B B . 338 ASP OD2  1 1 
        1  1674 2 2  84 SER C    C  -9.804 15.633  17.460 1.00 . B B . 339 SER C    1 1 
        1  1675 2 2  84 SER CA   C -10.083 14.712  16.278 1.00 . B B . 339 SER CA   1 1 
        1  1676 2 2  84 SER CB   C -10.702 15.500  15.128 1.00 . B B . 339 SER CB   1 1 
        1  1677 2 2  84 SER H    H -11.974 13.816  16.631 1.00 . B B . 339 SER H    1 1 
        1  1678 2 2  84 SER HA   H  -9.140 14.284  15.936 1.00 . B B . 339 SER HA   1 1 
        1  1679 2 2  84 SER HB2  H -10.896 14.838  14.285 1.00 . B B . 339 SER HB2  1 1 
        1  1680 2 2  84 SER HB3  H -11.642 15.943  15.455 1.00 . B B . 339 SER HB3  1 1 
        1  1681 2 2  84 SER HG   H  -9.095 16.132  14.246 1.00 . B B . 339 SER HG   1 1 
        1  1682 2 2  84 SER N    N -10.981 13.637  16.671 1.00 . B B . 339 SER N    1 1 
        1  1683 2 2  84 SER O    O -10.710 15.936  18.241 1.00 . B B . 339 SER O    1 1 
        1  1684 2 2  84 SER OG   O  -9.822 16.526  14.734 1.00 . B B . 339 SER OG   1 1 
        1  1685 2 2  85 LYS C    C  -8.725 18.444  18.245 1.00 . B B . 340 LYS C    1 1 
        1  1686 2 2  85 LYS CA   C  -8.192 17.065  18.621 1.00 . B B . 340 LYS CA   1 1 
        1  1687 2 2  85 LYS CB   C  -6.670 17.123  18.767 1.00 . B B . 340 LYS CB   1 1 
        1  1688 2 2  85 LYS CD   C  -4.563 15.867  19.186 1.00 . B B . 340 LYS CD   1 1 
        1  1689 2 2  85 LYS CE   C  -3.928 14.521  19.533 1.00 . B B . 340 LYS CE   1 1 
        1  1690 2 2  85 LYS CG   C  -6.086 15.760  19.142 1.00 . B B . 340 LYS CG   1 1 
        1  1691 2 2  85 LYS H    H  -7.833 15.772  16.964 1.00 . B B . 340 LYS H    1 1 
        1  1692 2 2  85 LYS HA   H  -8.631 16.760  19.571 1.00 . B B . 340 LYS HA   1 1 
        1  1693 2 2  85 LYS HB2  H  -6.236 17.450  17.822 1.00 . B B . 340 LYS HB2  1 1 
        1  1694 2 2  85 LYS HB3  H  -6.410 17.849  19.537 1.00 . B B . 340 LYS HB3  1 1 
        1  1695 2 2  85 LYS HD2  H  -4.202 16.192  18.210 1.00 . B B . 340 LYS HD2  1 1 
        1  1696 2 2  85 LYS HD3  H  -4.274 16.604  19.936 1.00 . B B . 340 LYS HD3  1 1 
        1  1697 2 2  85 LYS HE2  H  -4.323 13.761  18.859 1.00 . B B . 340 LYS HE2  1 1 
        1  1698 2 2  85 LYS HE3  H  -2.850 14.589  19.390 1.00 . B B . 340 LYS HE3  1 1 
        1  1699 2 2  85 LYS HG2  H  -6.468 15.457  20.117 1.00 . B B . 340 LYS HG2  1 1 
        1  1700 2 2  85 LYS HG3  H  -6.369 15.016  18.398 1.00 . B B . 340 LYS HG3  1 1 
        1  1701 2 2  85 LYS HZ1  H  -3.764 13.243  21.132 1.00 . B B . 340 LYS HZ1  1 1 
        1  1702 2 2  85 LYS HZ2  H  -3.835 14.829  21.562 1.00 . B B . 340 LYS HZ2  1 1 
        1  1703 2 2  85 LYS HZ3  H  -5.196 14.039  21.087 1.00 . B B . 340 LYS HZ3  1 1 
        1  1704 2 2  85 LYS N    N  -8.555 16.090  17.594 1.00 . B B . 340 LYS N    1 1 
        1  1705 2 2  85 LYS NZ   N  -4.202 14.130  20.931 1.00 . B B . 340 LYS NZ   1 1 
        1  1706 2 2  85 LYS O    O  -8.735 19.344  19.076 1.00 . B B . 340 LYS O    1 1 
        1  1707 2 2  86 ALA C    C -10.814 20.441  17.185 1.00 . B B . 341 ALA C    1 1 
        1  1708 2 2  86 ALA CA   C  -9.596 19.882  16.448 1.00 . B B . 341 ALA CA   1 1 
        1  1709 2 2  86 ALA CB   C  -9.934 19.672  14.978 1.00 . B B . 341 ALA CB   1 1 
        1  1710 2 2  86 ALA H    H  -9.187 17.805  16.376 1.00 . B B . 341 ALA H    1 1 
        1  1711 2 2  86 ALA HA   H  -8.772 20.593  16.509 1.00 . B B . 341 ALA HA   1 1 
        1  1712 2 2  86 ALA HB1  H -10.830 19.056  14.904 1.00 . B B . 341 ALA HB1  1 1 
        1  1713 2 2  86 ALA HB2  H -10.112 20.638  14.505 1.00 . B B . 341 ALA HB2  1 1 
        1  1714 2 2  86 ALA HB3  H  -9.105 19.162  14.486 1.00 . B B . 341 ALA HB3  1 1 
        1  1715 2 2  86 ALA N    N  -9.166 18.604  16.994 1.00 . B B . 341 ALA N    1 1 
        1  1716 2 2  86 ALA O    O -11.013 21.654  17.201 1.00 . B B . 341 ALA O    1 1 
        1  1717 2 2  87 LYS C    C -12.765 19.450  19.980 1.00 . B B . 342 LYS C    1 1 
        1  1718 2 2  87 LYS CA   C -12.786 20.007  18.560 1.00 . B B . 342 LYS CA   1 1 
        1  1719 2 2  87 LYS CB   C -14.072 19.618  17.823 1.00 . B B . 342 LYS CB   1 1 
        1  1720 2 2  87 LYS CD   C -15.599 17.720  17.210 1.00 . B B . 342 LYS CD   1 1 
        1  1721 2 2  87 LYS CE   C -16.070 18.559  16.025 1.00 . B B . 342 LYS CE   1 1 
        1  1722 2 2  87 LYS CG   C -14.171 18.104  17.614 1.00 . B B . 342 LYS CG   1 1 
        1  1723 2 2  87 LYS H    H -11.439 18.581  17.716 1.00 . B B . 342 LYS H    1 1 
        1  1724 2 2  87 LYS HA   H -12.763 21.094  18.639 1.00 . B B . 342 LYS HA   1 1 
        1  1725 2 2  87 LYS HB2  H -14.928 19.955  18.408 1.00 . B B . 342 LYS HB2  1 1 
        1  1726 2 2  87 LYS HB3  H -14.087 20.115  16.853 1.00 . B B . 342 LYS HB3  1 1 
        1  1727 2 2  87 LYS HD2  H -15.621 16.664  16.939 1.00 . B B . 342 LYS HD2  1 1 
        1  1728 2 2  87 LYS HD3  H -16.269 17.884  18.053 1.00 . B B . 342 LYS HD3  1 1 
        1  1729 2 2  87 LYS HE2  H -16.074 19.611  16.313 1.00 . B B . 342 LYS HE2  1 1 
        1  1730 2 2  87 LYS HE3  H -15.378 18.427  15.193 1.00 . B B . 342 LYS HE3  1 1 
        1  1731 2 2  87 LYS HG2  H -13.477 17.801  16.830 1.00 . B B . 342 LYS HG2  1 1 
        1  1732 2 2  87 LYS HG3  H -13.921 17.581  18.537 1.00 . B B . 342 LYS HG3  1 1 
        1  1733 2 2  87 LYS HZ1  H -18.071 18.269  16.366 1.00 . B B . 342 LYS HZ1  1 1 
        1  1734 2 2  87 LYS HZ2  H -17.728 18.730  14.828 1.00 . B B . 342 LYS HZ2  1 1 
        1  1735 2 2  87 LYS HZ3  H -17.410 17.191  15.304 1.00 . B B . 342 LYS HZ3  1 1 
        1  1736 2 2  87 LYS N    N -11.629 19.570  17.791 1.00 . B B . 342 LYS N    1 1 
        1  1737 2 2  87 LYS NZ   N -17.422 18.157  15.601 1.00 . B B . 342 LYS NZ   1 1 
        1  1738 2 2  87 LYS O    O -13.440 19.982  20.860 1.00 . B B . 342 LYS O    1 1 
        1  1739 2 2  88 GLU C    C -10.957 18.546  22.434 1.00 . B B . 343 GLU C    1 1 
        1  1740 2 2  88 GLU CA   C -11.931 17.771  21.538 1.00 . B B . 343 GLU CA   1 1 
        1  1741 2 2  88 GLU CB   C -11.516 16.302  21.379 1.00 . B B . 343 GLU CB   1 1 
        1  1742 2 2  88 GLU CD   C -12.923 15.394  23.306 1.00 . B B . 343 GLU CD   1 1 
        1  1743 2 2  88 GLU CG   C -11.520 15.549  22.715 1.00 . B B . 343 GLU CG   1 1 
        1  1744 2 2  88 GLU H    H -11.457 17.971  19.471 1.00 . B B . 343 GLU H    1 1 
        1  1745 2 2  88 GLU HA   H -12.919 17.816  21.995 1.00 . B B . 343 GLU HA   1 1 
        1  1746 2 2  88 GLU HB2  H -12.204 15.802  20.697 1.00 . B B . 343 GLU HB2  1 1 
        1  1747 2 2  88 GLU HB3  H -10.512 16.268  20.954 1.00 . B B . 343 GLU HB3  1 1 
        1  1748 2 2  88 GLU HG2  H -11.100 14.559  22.542 1.00 . B B . 343 GLU HG2  1 1 
        1  1749 2 2  88 GLU HG3  H -10.880 16.066  23.430 1.00 . B B . 343 GLU HG3  1 1 
        1  1750 2 2  88 GLU N    N -12.001 18.381  20.217 1.00 . B B . 343 GLU N    1 1 
        1  1751 2 2  88 GLU O    O -11.071 18.495  23.659 1.00 . B B . 343 GLU O    1 1 
        1  1752 2 2  88 GLU OE1  O -13.008 14.846  24.428 1.00 . B B . 343 GLU OE1  1 1 
        1  1753 2 2  88 GLU OE2  O -13.898 15.819  22.642 1.00 . B B . 343 GLU OE2  1 1 
        1  1754 2 2  89 ASN C    C  -8.385 19.286  23.669 1.00 . B B . 344 ASN C    1 1 
        1  1755 2 2  89 ASN CA   C  -9.034 20.085  22.532 1.00 . B B . 344 ASN CA   1 1 
        1  1756 2 2  89 ASN CB   C  -9.719 21.363  23.028 1.00 . B B . 344 ASN CB   1 1 
        1  1757 2 2  89 ASN CG   C  -8.715 22.379  23.567 1.00 . B B . 344 ASN CG   1 1 
        1  1758 2 2  89 ASN H    H  -9.947 19.240  20.810 1.00 . B B . 344 ASN H    1 1 
        1  1759 2 2  89 ASN HA   H  -8.254 20.364  21.823 1.00 . B B . 344 ASN HA   1 1 
        1  1760 2 2  89 ASN HB2  H -10.271 21.820  22.207 1.00 . B B . 344 ASN HB2  1 1 
        1  1761 2 2  89 ASN HB3  H -10.425 21.107  23.818 1.00 . B B . 344 ASN HB3  1 1 
        1  1762 2 2  89 ASN HD21 H  -8.569 24.024  24.747 1.00 . B B . 344 ASN HD21 1 1 
        1  1763 2 2  89 ASN HD22 H -10.178 23.356  24.589 1.00 . B B . 344 ASN HD22 1 1 
        1  1764 2 2  89 ASN N    N -10.004 19.260  21.818 1.00 . B B . 344 ASN N    1 1 
        1  1765 2 2  89 ASN ND2  N  -9.193 23.327  24.367 1.00 . B B . 344 ASN ND2  1 1 
        1  1766 2 2  89 ASN O    O  -8.309 19.764  24.801 1.00 . B B . 344 ASN O    1 1 
        1  1767 2 2  89 ASN OD1  O  -7.526 22.311  23.267 1.00 . B B . 344 ASN OD1  1 1 
        1  1768 2 2  90 GLU C    C  -6.141 17.826  25.050 1.00 . B B . 345 GLU C    1 1 
        1  1769 2 2  90 GLU CA   C  -7.347 17.179  24.367 1.00 . B B . 345 GLU CA   1 1 
        1  1770 2 2  90 GLU CB   C  -6.932 15.867  23.698 1.00 . B B . 345 GLU CB   1 1 
        1  1771 2 2  90 GLU CD   C  -7.760 13.848  22.409 1.00 . B B . 345 GLU CD   1 1 
        1  1772 2 2  90 GLU CG   C  -8.150 15.149  23.110 1.00 . B B . 345 GLU CG   1 1 
        1  1773 2 2  90 GLU H    H  -7.975 17.742  22.412 1.00 . B B . 345 GLU H    1 1 
        1  1774 2 2  90 GLU HA   H  -8.102 16.969  25.125 1.00 . B B . 345 GLU HA   1 1 
        1  1775 2 2  90 GLU HB2  H  -6.221 16.086  22.901 1.00 . B B . 345 GLU HB2  1 1 
        1  1776 2 2  90 GLU HB3  H  -6.454 15.225  24.438 1.00 . B B . 345 GLU HB3  1 1 
        1  1777 2 2  90 GLU HG2  H  -8.849 14.926  23.916 1.00 . B B . 345 GLU HG2  1 1 
        1  1778 2 2  90 GLU HG3  H  -8.640 15.802  22.387 1.00 . B B . 345 GLU HG3  1 1 
        1  1779 2 2  90 GLU N    N  -7.919 18.071  23.366 1.00 . B B . 345 GLU N    1 1 
        1  1780 2 2  90 GLU O    O  -5.983 17.711  26.266 1.00 . B B . 345 GLU O    1 1 
        1  1781 2 2  90 GLU OE1  O  -6.542 13.626  22.230 1.00 . B B . 345 GLU OE1  1 1 
        1  1782 2 2  90 GLU OE2  O  -8.688 13.086  22.058 1.00 . B B . 345 GLU OE2  1 1 
        1  1783 2 2  91 LYS C    C  -3.505 20.095  23.730 1.00 . B B . 346 LYS C    1 1 
        1  1784 2 2  91 LYS CA   C  -4.120 19.191  24.797 1.00 . B B . 346 LYS CA   1 1 
        1  1785 2 2  91 LYS CB   C  -3.092 18.148  25.252 1.00 . B B . 346 LYS CB   1 1 
        1  1786 2 2  91 LYS CD   C  -2.101 19.709  26.997 1.00 . B B . 346 LYS CD   1 1 
        1  1787 2 2  91 LYS CE   C  -2.824 18.934  28.100 1.00 . B B . 346 LYS CE   1 1 
        1  1788 2 2  91 LYS CG   C  -1.813 18.791  25.804 1.00 . B B . 346 LYS CG   1 1 
        1  1789 2 2  91 LYS H    H  -5.467 18.550  23.276 1.00 . B B . 346 LYS H    1 1 
        1  1790 2 2  91 LYS HA   H  -4.426 19.806  25.643 1.00 . B B . 346 LYS HA   1 1 
        1  1791 2 2  91 LYS HB2  H  -3.531 17.515  26.024 1.00 . B B . 346 LYS HB2  1 1 
        1  1792 2 2  91 LYS HB3  H  -2.825 17.517  24.405 1.00 . B B . 346 LYS HB3  1 1 
        1  1793 2 2  91 LYS HD2  H  -1.156 20.095  27.381 1.00 . B B . 346 LYS HD2  1 1 
        1  1794 2 2  91 LYS HD3  H  -2.711 20.553  26.675 1.00 . B B . 346 LYS HD3  1 1 
        1  1795 2 2  91 LYS HE2  H  -3.774 18.564  27.714 1.00 . B B . 346 LYS HE2  1 1 
        1  1796 2 2  91 LYS HE3  H  -2.207 18.084  28.391 1.00 . B B . 346 LYS HE3  1 1 
        1  1797 2 2  91 LYS HG2  H  -1.134 18.001  26.123 1.00 . B B . 346 LYS HG2  1 1 
        1  1798 2 2  91 LYS HG3  H  -1.327 19.368  25.017 1.00 . B B . 346 LYS HG3  1 1 
        1  1799 2 2  91 LYS HZ1  H  -2.191 20.130  29.644 1.00 . B B . 346 LYS HZ1  1 1 
        1  1800 2 2  91 LYS HZ2  H  -3.643 20.578  29.012 1.00 . B B . 346 LYS HZ2  1 1 
        1  1801 2 2  91 LYS HZ3  H  -3.545 19.256  29.987 1.00 . B B . 346 LYS HZ3  1 1 
        1  1802 2 2  91 LYS N    N  -5.291 18.502  24.269 1.00 . B B . 346 LYS N    1 1 
        1  1803 2 2  91 LYS NZ   N  -3.068 19.791  29.275 1.00 . B B . 346 LYS NZ   1 1 
        1  1804 2 2  91 LYS O    O  -2.974 21.158  24.045 1.00 . B B . 346 LYS O    1 1 
        1  1805 2 2  92 TRP C    C  -3.935 21.514  20.947 1.00 . B B . 347 TRP C    1 1 
        1  1806 2 2  92 TRP CA   C  -2.984 20.390  21.355 1.00 . B B . 347 TRP CA   1 1 
        1  1807 2 2  92 TRP CB   C  -2.757 19.406  20.203 1.00 . B B . 347 TRP CB   1 1 
        1  1808 2 2  92 TRP CD1  C  -0.260 19.138  19.971 1.00 . B B . 347 TRP CD1  1 1 
        1  1809 2 2  92 TRP CD2  C  -1.156 20.170  18.199 1.00 . B B . 347 TRP CD2  1 1 
        1  1810 2 2  92 TRP CE2  C   0.242 20.052  17.952 1.00 . B B . 347 TRP CE2  1 1 
        1  1811 2 2  92 TRP CE3  C  -1.926 20.793  17.196 1.00 . B B . 347 TRP CE3  1 1 
        1  1812 2 2  92 TRP CG   C  -1.453 19.549  19.489 1.00 . B B . 347 TRP CG   1 1 
        1  1813 2 2  92 TRP CH2  C   0.046 21.122  15.799 1.00 . B B . 347 TRP CH2  1 1 
        1  1814 2 2  92 TRP CZ2  C   0.839 20.518  16.778 1.00 . B B . 347 TRP CZ2  1 1 
        1  1815 2 2  92 TRP CZ3  C  -1.332 21.260  16.013 1.00 . B B . 347 TRP CZ3  1 1 
        1  1816 2 2  92 TRP H    H  -4.049 18.793  22.266 1.00 . B B . 347 TRP H    1 1 
        1  1817 2 2  92 TRP HA   H  -2.028 20.812  21.667 1.00 . B B . 347 TRP HA   1 1 
        1  1818 2 2  92 TRP HB2  H  -2.802 18.392  20.599 1.00 . B B . 347 TRP HB2  1 1 
        1  1819 2 2  92 TRP HB3  H  -3.568 19.514  19.483 1.00 . B B . 347 TRP HB3  1 1 
        1  1820 2 2  92 TRP HD1  H  -0.116 18.650  20.924 1.00 . B B . 347 TRP HD1  1 1 
        1  1821 2 2  92 TRP HE1  H   1.711 19.199  19.238 1.00 . B B . 347 TRP HE1  1 1 
        1  1822 2 2  92 TRP HE3  H  -2.989 20.908  17.345 1.00 . B B . 347 TRP HE3  1 1 
        1  1823 2 2  92 TRP HH2  H   0.492 21.474  14.881 1.00 . B B . 347 TRP HH2  1 1 
        1  1824 2 2  92 TRP HZ2  H   1.904 20.412  16.629 1.00 . B B . 347 TRP HZ2  1 1 
        1  1825 2 2  92 TRP HZ3  H  -1.939 21.730  15.253 1.00 . B B . 347 TRP HZ3  1 1 
        1  1826 2 2  92 TRP N    N  -3.578 19.663  22.469 1.00 . B B . 347 TRP N    1 1 
        1  1827 2 2  92 TRP NE1  N   0.740 19.425  19.071 1.00 . B B . 347 TRP NE1  1 1 
        1  1828 2 2  92 TRP O    O  -5.151 21.332  20.955 1.00 . B B . 347 TRP O    1 1 
        1  1829 2 2  93 ASN C    C  -4.821 23.655  18.854 1.00 . B B . 348 ASN C    1 1 
        1  1830 2 2  93 ASN CA   C  -4.185 23.839  20.233 1.00 . B B . 348 ASN CA   1 1 
        1  1831 2 2  93 ASN CB   C  -3.317 25.097  20.275 1.00 . B B . 348 ASN CB   1 1 
        1  1832 2 2  93 ASN CG   C  -2.774 25.368  21.674 1.00 . B B . 348 ASN CG   1 1 
        1  1833 2 2  93 ASN H    H  -2.378 22.765  20.564 1.00 . B B . 348 ASN H    1 1 
        1  1834 2 2  93 ASN HA   H  -4.983 23.945  20.968 1.00 . B B . 348 ASN HA   1 1 
        1  1835 2 2  93 ASN HB2  H  -2.480 24.978  19.588 1.00 . B B . 348 ASN HB2  1 1 
        1  1836 2 2  93 ASN HB3  H  -3.911 25.955  19.959 1.00 . B B . 348 ASN HB3  1 1 
        1  1837 2 2  93 ASN HD21 H  -1.298 26.361  22.654 1.00 . B B . 348 ASN HD21 1 1 
        1  1838 2 2  93 ASN HD22 H  -1.275 26.513  20.911 1.00 . B B . 348 ASN HD22 1 1 
        1  1839 2 2  93 ASN N    N  -3.384 22.675  20.586 1.00 . B B . 348 ASN N    1 1 
        1  1840 2 2  93 ASN ND2  N  -1.695 26.142  21.752 1.00 . B B . 348 ASN ND2  1 1 
        1  1841 2 2  93 ASN O    O  -4.152 23.263  17.901 1.00 . B B . 348 ASN O    1 1 
        1  1842 2 2  93 ASN OD1  O  -3.318 24.889  22.666 1.00 . B B . 348 ASN OD1  1 1 
        1  1843 2 2  94 THR C    C  -6.620 24.897  16.516 1.00 . B B . 349 THR C    1 1 
        1  1844 2 2  94 THR CA   C  -6.860 23.775  17.512 1.00 . B B . 349 THR CA   1 1 
        1  1845 2 2  94 THR CB   C  -8.358 23.606  17.785 1.00 . B B . 349 THR CB   1 1 
        1  1846 2 2  94 THR CG2  C  -8.600 22.715  18.999 1.00 . B B . 349 THR CG2  1 1 
        1  1847 2 2  94 THR H    H  -6.622 24.281  19.562 1.00 . B B . 349 THR H    1 1 
        1  1848 2 2  94 THR HA   H  -6.514 22.850  17.050 1.00 . B B . 349 THR HA   1 1 
        1  1849 2 2  94 THR HB   H  -8.817 23.158  16.903 1.00 . B B . 349 THR HB   1 1 
        1  1850 2 2  94 THR HG1  H  -9.893 24.751  18.131 1.00 . B B . 349 THR HG1  1 1 
        1  1851 2 2  94 THR HG21 H  -8.240 23.211  19.900 1.00 . B B . 349 THR HG21 1 1 
        1  1852 2 2  94 THR HG22 H  -9.668 22.520  19.094 1.00 . B B . 349 THR HG22 1 1 
        1  1853 2 2  94 THR HG23 H  -8.074 21.770  18.861 1.00 . B B . 349 THR HG23 1 1 
        1  1854 2 2  94 THR N    N  -6.119 23.944  18.753 1.00 . B B . 349 THR N    1 1 
        1  1855 2 2  94 THR O    O  -6.795 24.698  15.316 1.00 . B B . 349 THR O    1 1 
        1  1856 2 2  94 THR OG1  O  -8.948 24.871  18.008 1.00 . B B . 349 THR OG1  1 1 
        1  1857 2 2  95 GLN C    C  -4.804 27.003  15.235 1.00 . B B . 350 GLN C    1 1 
        1  1858 2 2  95 GLN CA   C  -6.026 27.222  16.126 1.00 . B B . 350 GLN CA   1 1 
        1  1859 2 2  95 GLN CB   C  -5.906 28.500  16.960 1.00 . B B . 350 GLN CB   1 1 
        1  1860 2 2  95 GLN CD   C  -4.602 29.717  18.760 1.00 . B B . 350 GLN CD   1 1 
        1  1861 2 2  95 GLN CG   C  -4.656 28.492  17.853 1.00 . B B . 350 GLN CG   1 1 
        1  1862 2 2  95 GLN H    H  -6.062 26.190  17.991 1.00 . B B . 350 GLN H    1 1 
        1  1863 2 2  95 GLN HA   H  -6.899 27.316  15.481 1.00 . B B . 350 GLN HA   1 1 
        1  1864 2 2  95 GLN HB2  H  -5.856 29.357  16.289 1.00 . B B . 350 GLN HB2  1 1 
        1  1865 2 2  95 GLN HB3  H  -6.796 28.589  17.584 1.00 . B B . 350 GLN HB3  1 1 
        1  1866 2 2  95 GLN HE21 H  -3.468 30.618  20.184 1.00 . B B . 350 GLN HE21 1 1 
        1  1867 2 2  95 GLN HE22 H  -2.818 29.125  19.537 1.00 . B B . 350 GLN HE22 1 1 
        1  1868 2 2  95 GLN HG2  H  -4.653 27.597  18.476 1.00 . B B . 350 GLN HG2  1 1 
        1  1869 2 2  95 GLN HG3  H  -3.766 28.492  17.225 1.00 . B B . 350 GLN HG3  1 1 
        1  1870 2 2  95 GLN N    N  -6.221 26.077  17.000 1.00 . B B . 350 GLN N    1 1 
        1  1871 2 2  95 GLN NE2  N  -3.541 29.830  19.556 1.00 . B B . 350 GLN NE2  1 1 
        1  1872 2 2  95 GLN O    O  -4.835 27.374  14.062 1.00 . B B . 350 GLN O    1 1 
        1  1873 2 2  95 GLN OE1  O  -5.499 30.556  18.750 1.00 . B B . 350 GLN OE1  1 1 
        1  1874 2 2  96 LYS C    C  -2.764 24.870  14.148 1.00 . B B . 351 LYS C    1 1 
        1  1875 2 2  96 LYS CA   C  -2.549 26.138  14.968 1.00 . B B . 351 LYS CA   1 1 
        1  1876 2 2  96 LYS CB   C  -1.296 26.065  15.848 1.00 . B B . 351 LYS CB   1 1 
        1  1877 2 2  96 LYS CD   C   0.005 24.868  17.595 1.00 . B B . 351 LYS CD   1 1 
        1  1878 2 2  96 LYS CE   C   0.190 23.547  18.346 1.00 . B B . 351 LYS CE   1 1 
        1  1879 2 2  96 LYS CG   C  -1.245 24.805  16.714 1.00 . B B . 351 LYS CG   1 1 
        1  1880 2 2  96 LYS H    H  -3.740 26.136  16.749 1.00 . B B . 351 LYS H    1 1 
        1  1881 2 2  96 LYS HA   H  -2.423 26.966  14.270 1.00 . B B . 351 LYS HA   1 1 
        1  1882 2 2  96 LYS HB2  H  -0.416 26.081  15.205 1.00 . B B . 351 LYS HB2  1 1 
        1  1883 2 2  96 LYS HB3  H  -1.267 26.944  16.492 1.00 . B B . 351 LYS HB3  1 1 
        1  1884 2 2  96 LYS HD2  H   0.879 25.050  16.970 1.00 . B B . 351 LYS HD2  1 1 
        1  1885 2 2  96 LYS HD3  H  -0.101 25.684  18.311 1.00 . B B . 351 LYS HD3  1 1 
        1  1886 2 2  96 LYS HE2  H  -0.709 23.330  18.924 1.00 . B B . 351 LYS HE2  1 1 
        1  1887 2 2  96 LYS HE3  H   0.344 22.753  17.615 1.00 . B B . 351 LYS HE3  1 1 
        1  1888 2 2  96 LYS HG2  H  -2.131 24.749  17.345 1.00 . B B . 351 LYS HG2  1 1 
        1  1889 2 2  96 LYS HG3  H  -1.198 23.926  16.071 1.00 . B B . 351 LYS HG3  1 1 
        1  1890 2 2  96 LYS HZ1  H   1.215 24.329  19.941 1.00 . B B . 351 LYS HZ1  1 1 
        1  1891 2 2  96 LYS HZ2  H   1.467 22.721  19.719 1.00 . B B . 351 LYS HZ2  1 1 
        1  1892 2 2  96 LYS HZ3  H   2.189 23.811  18.720 1.00 . B B . 351 LYS HZ3  1 1 
        1  1893 2 2  96 LYS N    N  -3.732 26.409  15.776 1.00 . B B . 351 LYS N    1 1 
        1  1894 2 2  96 LYS NZ   N   1.352 23.607  19.249 1.00 . B B . 351 LYS NZ   1 1 
        1  1895 2 2  96 LYS O    O  -2.176 24.724  13.081 1.00 . B B . 351 LYS O    1 1 
        1  1896 2 2  97 TYR C    C  -4.747 23.137  12.587 1.00 . B B . 352 TYR C    1 1 
        1  1897 2 2  97 TYR CA   C  -3.980 22.780  13.852 1.00 . B B . 352 TYR CA   1 1 
        1  1898 2 2  97 TYR CB   C  -4.744 21.769  14.710 1.00 . B B . 352 TYR CB   1 1 
        1  1899 2 2  97 TYR CD1  C  -4.852 19.574  13.466 1.00 . B B . 352 TYR CD1  1 1 
        1  1900 2 2  97 TYR CD2  C  -6.845 20.968  13.565 1.00 . B B . 352 TYR CD2  1 1 
        1  1901 2 2  97 TYR CE1  C  -5.546 18.628  12.695 1.00 . B B . 352 TYR CE1  1 1 
        1  1902 2 2  97 TYR CE2  C  -7.541 20.024  12.796 1.00 . B B . 352 TYR CE2  1 1 
        1  1903 2 2  97 TYR CG   C  -5.499 20.743  13.893 1.00 . B B . 352 TYR CG   1 1 
        1  1904 2 2  97 TYR CZ   C  -6.893 18.854  12.354 1.00 . B B . 352 TYR CZ   1 1 
        1  1905 2 2  97 TYR H    H  -4.005 24.064  15.555 1.00 . B B . 352 TYR H    1 1 
        1  1906 2 2  97 TYR HA   H  -3.061 22.291  13.530 1.00 . B B . 352 TYR HA   1 1 
        1  1907 2 2  97 TYR HB2  H  -4.052 21.254  15.376 1.00 . B B . 352 TYR HB2  1 1 
        1  1908 2 2  97 TYR HB3  H  -5.463 22.304  15.329 1.00 . B B . 352 TYR HB3  1 1 
        1  1909 2 2  97 TYR HD1  H  -3.817 19.401  13.724 1.00 . B B . 352 TYR HD1  1 1 
        1  1910 2 2  97 TYR HD2  H  -7.342 21.867  13.899 1.00 . B B . 352 TYR HD2  1 1 
        1  1911 2 2  97 TYR HE1  H  -5.054 17.726  12.363 1.00 . B B . 352 TYR HE1  1 1 
        1  1912 2 2  97 TYR HE2  H  -8.578 20.197  12.547 1.00 . B B . 352 TYR HE2  1 1 
        1  1913 2 2  97 TYR HH   H  -8.479 18.183  11.442 1.00 . B B . 352 TYR HH   1 1 
        1  1914 2 2  97 TYR N    N  -3.607 23.950  14.634 1.00 . B B . 352 TYR N    1 1 
        1  1915 2 2  97 TYR O    O  -4.463 22.609  11.512 1.00 . B B . 352 TYR O    1 1 
        1  1916 2 2  97 TYR OH   O  -7.565 17.938  11.601 1.00 . B B . 352 TYR OH   1 1 
        1  1917 2 2  98 PHE C    C  -5.611 25.176  10.502 1.00 . B B . 353 PHE C    1 1 
        1  1918 2 2  98 PHE CA   C  -6.479 24.530  11.575 1.00 . B B . 353 PHE CA   1 1 
        1  1919 2 2  98 PHE CB   C  -7.601 25.459  12.048 1.00 . B B . 353 PHE CB   1 1 
        1  1920 2 2  98 PHE CD1  C  -7.501 27.444  10.485 1.00 . B B . 353 PHE CD1  1 1 
        1  1921 2 2  98 PHE CD2  C  -9.422 25.965  10.366 1.00 . B B . 353 PHE CD2  1 1 
        1  1922 2 2  98 PHE CE1  C  -8.020 28.202   9.430 1.00 . B B . 353 PHE CE1  1 1 
        1  1923 2 2  98 PHE CE2  C  -9.948 26.738   9.323 1.00 . B B . 353 PHE CE2  1 1 
        1  1924 2 2  98 PHE CG   C  -8.191 26.311  10.942 1.00 . B B . 353 PHE CG   1 1 
        1  1925 2 2  98 PHE CZ   C  -9.245 27.853   8.851 1.00 . B B . 353 PHE CZ   1 1 
        1  1926 2 2  98 PHE H    H  -5.953 24.412  13.626 1.00 . B B . 353 PHE H    1 1 
        1  1927 2 2  98 PHE HA   H  -6.954 23.667  11.108 1.00 . B B . 353 PHE HA   1 1 
        1  1928 2 2  98 PHE HB2  H  -8.393 24.862  12.500 1.00 . B B . 353 PHE HB2  1 1 
        1  1929 2 2  98 PHE HB3  H  -7.201 26.126  12.812 1.00 . B B . 353 PHE HB3  1 1 
        1  1930 2 2  98 PHE HD1  H  -6.564 27.734  10.937 1.00 . B B . 353 PHE HD1  1 1 
        1  1931 2 2  98 PHE HD2  H  -9.960 25.102  10.728 1.00 . B B . 353 PHE HD2  1 1 
        1  1932 2 2  98 PHE HE1  H  -7.475 29.060   9.066 1.00 . B B . 353 PHE HE1  1 1 
        1  1933 2 2  98 PHE HE2  H -10.897 26.472   8.882 1.00 . B B . 353 PHE HE2  1 1 
        1  1934 2 2  98 PHE HZ   H  -9.645 28.443   8.039 1.00 . B B . 353 PHE HZ   1 1 
        1  1935 2 2  98 PHE N    N  -5.721 24.044  12.714 1.00 . B B . 353 PHE N    1 1 
        1  1936 2 2  98 PHE O    O  -5.791 24.910   9.316 1.00 . B B . 353 PHE O    1 1 
        1  1937 2 2  99 VAL C    C  -2.959 25.813   9.191 1.00 . B B . 354 VAL C    1 1 
        1  1938 2 2  99 VAL CA   C  -3.848 26.778   9.976 1.00 . B B . 354 VAL CA   1 1 
        1  1939 2 2  99 VAL CB   C  -2.997 27.787  10.752 1.00 . B B . 354 VAL CB   1 1 
        1  1940 2 2  99 VAL CG1  C  -1.912 28.397   9.858 1.00 . B B . 354 VAL CG1  1 1 
        1  1941 2 2  99 VAL CG2  C  -3.888 28.915  11.269 1.00 . B B . 354 VAL CG2  1 1 
        1  1942 2 2  99 VAL H    H  -4.531 26.178  11.904 1.00 . B B . 354 VAL H    1 1 
        1  1943 2 2  99 VAL HA   H  -4.489 27.310   9.273 1.00 . B B . 354 VAL HA   1 1 
        1  1944 2 2  99 VAL HB   H  -2.520 27.283  11.592 1.00 . B B . 354 VAL HB   1 1 
        1  1945 2 2  99 VAL HG11 H  -1.211 27.625   9.542 1.00 . B B . 354 VAL HG11 1 1 
        1  1946 2 2  99 VAL HG12 H  -2.371 28.856   8.982 1.00 . B B . 354 VAL HG12 1 1 
        1  1947 2 2  99 VAL HG13 H  -1.369 29.159  10.417 1.00 . B B . 354 VAL HG13 1 1 
        1  1948 2 2  99 VAL HG21 H  -4.347 29.431  10.425 1.00 . B B . 354 VAL HG21 1 1 
        1  1949 2 2  99 VAL HG22 H  -4.666 28.506  11.913 1.00 . B B . 354 VAL HG22 1 1 
        1  1950 2 2  99 VAL HG23 H  -3.285 29.622  11.839 1.00 . B B . 354 VAL HG23 1 1 
        1  1951 2 2  99 VAL N    N  -4.670 26.029  10.915 1.00 . B B . 354 VAL N    1 1 
        1  1952 2 2  99 VAL O    O  -2.681 26.052   8.021 1.00 . B B . 354 VAL O    1 1 
        1  1953 2 2 100 ILE C    C  -2.436 22.922   8.168 1.00 . B B . 355 ILE C    1 1 
        1  1954 2 2 100 ILE CA   C  -1.645 23.763   9.172 1.00 . B B . 355 ILE CA   1 1 
        1  1955 2 2 100 ILE CB   C  -0.989 22.888  10.247 1.00 . B B . 355 ILE CB   1 1 
        1  1956 2 2 100 ILE CD1  C   0.480 23.007  12.288 1.00 . B B . 355 ILE CD1  1 1 
        1  1957 2 2 100 ILE CG1  C   0.036 23.726  11.017 1.00 . B B . 355 ILE CG1  1 1 
        1  1958 2 2 100 ILE CG2  C  -0.298 21.672   9.623 1.00 . B B . 355 ILE CG2  1 1 
        1  1959 2 2 100 ILE H    H  -2.773 24.567  10.788 1.00 . B B . 355 ILE H    1 1 
        1  1960 2 2 100 ILE HA   H  -0.866 24.299   8.629 1.00 . B B . 355 ILE HA   1 1 
        1  1961 2 2 100 ILE HB   H  -1.756 22.544  10.940 1.00 . B B . 355 ILE HB   1 1 
        1  1962 2 2 100 ILE HD11 H   1.119 23.669  12.873 1.00 . B B . 355 ILE HD11 1 1 
        1  1963 2 2 100 ILE HD12 H  -0.396 22.733  12.876 1.00 . B B . 355 ILE HD12 1 1 
        1  1964 2 2 100 ILE HD13 H   1.037 22.106  12.031 1.00 . B B . 355 ILE HD13 1 1 
        1  1965 2 2 100 ILE HG12 H   0.900 23.923  10.383 1.00 . B B . 355 ILE HG12 1 1 
        1  1966 2 2 100 ILE HG13 H  -0.413 24.679  11.295 1.00 . B B . 355 ILE HG13 1 1 
        1  1967 2 2 100 ILE HG21 H   0.169 21.076  10.407 1.00 . B B . 355 ILE HG21 1 1 
        1  1968 2 2 100 ILE HG22 H  -1.036 21.055   9.110 1.00 . B B . 355 ILE HG22 1 1 
        1  1969 2 2 100 ILE HG23 H   0.459 22.008   8.915 1.00 . B B . 355 ILE HG23 1 1 
        1  1970 2 2 100 ILE N    N  -2.516 24.728   9.825 1.00 . B B . 355 ILE N    1 1 
        1  1971 2 2 100 ILE O    O  -1.998 22.729   7.036 1.00 . B B . 355 ILE O    1 1 
        1  1972 2 2 101 THR C    C  -5.056 22.264   6.591 1.00 . B B . 356 THR C    1 1 
        1  1973 2 2 101 THR CA   C  -4.396 21.520   7.751 1.00 . B B . 356 THR CA   1 1 
        1  1974 2 2 101 THR CB   C  -5.447 20.830   8.625 1.00 . B B . 356 THR CB   1 1 
        1  1975 2 2 101 THR CG2  C  -6.313 19.885   7.793 1.00 . B B . 356 THR CG2  1 1 
        1  1976 2 2 101 THR H    H  -3.943 22.648   9.505 1.00 . B B . 356 THR H    1 1 
        1  1977 2 2 101 THR HA   H  -3.736 20.759   7.335 1.00 . B B . 356 THR HA   1 1 
        1  1978 2 2 101 THR HB   H  -6.081 21.583   9.094 1.00 . B B . 356 THR HB   1 1 
        1  1979 2 2 101 THR HG1  H  -5.457 19.811  10.277 1.00 . B B . 356 THR HG1  1 1 
        1  1980 2 2 101 THR HG21 H  -6.873 20.456   7.052 1.00 . B B . 356 THR HG21 1 1 
        1  1981 2 2 101 THR HG22 H  -5.682 19.156   7.284 1.00 . B B . 356 THR HG22 1 1 
        1  1982 2 2 101 THR HG23 H  -7.011 19.365   8.450 1.00 . B B . 356 THR HG23 1 1 
        1  1983 2 2 101 THR N    N  -3.603 22.422   8.581 1.00 . B B . 356 THR N    1 1 
        1  1984 2 2 101 THR O    O  -5.038 21.775   5.462 1.00 . B B . 356 THR O    1 1 
        1  1985 2 2 101 THR OG1  O  -4.798 20.083   9.634 1.00 . B B . 356 THR OG1  1 1 
        1  1986 2 2 102 LEU C    C  -5.348 24.771   4.821 1.00 . B B . 357 LEU C    1 1 
        1  1987 2 2 102 LEU CA   C  -6.341 24.172   5.807 1.00 . B B . 357 LEU CA   1 1 
        1  1988 2 2 102 LEU CB   C  -7.189 25.294   6.416 1.00 . B B . 357 LEU CB   1 1 
        1  1989 2 2 102 LEU CD1  C  -9.405 24.415   5.615 1.00 . B B . 357 LEU CD1  1 1 
        1  1990 2 2 102 LEU CD2  C  -8.555 23.702   7.845 1.00 . B B . 357 LEU CD2  1 1 
        1  1991 2 2 102 LEU CG   C  -8.594 24.847   6.835 1.00 . B B . 357 LEU CG   1 1 
        1  1992 2 2 102 LEU H    H  -5.607 23.835   7.778 1.00 . B B . 357 LEU H    1 1 
        1  1993 2 2 102 LEU HA   H  -6.986 23.484   5.261 1.00 . B B . 357 LEU HA   1 1 
        1  1994 2 2 102 LEU HB2  H  -6.667 25.721   7.273 1.00 . B B . 357 LEU HB2  1 1 
        1  1995 2 2 102 LEU HB3  H  -7.304 26.078   5.668 1.00 . B B . 357 LEU HB3  1 1 
        1  1996 2 2 102 LEU HD11 H  -9.349 25.187   4.848 1.00 . B B . 357 LEU HD11 1 1 
        1  1997 2 2 102 LEU HD12 H  -9.017 23.475   5.223 1.00 . B B . 357 LEU HD12 1 1 
        1  1998 2 2 102 LEU HD13 H -10.448 24.282   5.900 1.00 . B B . 357 LEU HD13 1 1 
        1  1999 2 2 102 LEU HD21 H  -9.570 23.471   8.169 1.00 . B B . 357 LEU HD21 1 1 
        1  2000 2 2 102 LEU HD22 H  -8.118 22.819   7.380 1.00 . B B . 357 LEU HD22 1 1 
        1  2001 2 2 102 LEU HD23 H  -7.962 24.000   8.710 1.00 . B B . 357 LEU HD23 1 1 
        1  2002 2 2 102 LEU HG   H  -9.092 25.704   7.288 1.00 . B B . 357 LEU HG   1 1 
        1  2003 2 2 102 LEU N    N  -5.637 23.439   6.849 1.00 . B B . 357 LEU N    1 1 
        1  2004 2 2 102 LEU O    O  -5.642 24.839   3.632 1.00 . B B . 357 LEU O    1 1 
        1  2005 2 2 103 SER C    C  -2.737 24.849   3.352 1.00 . B B . 358 SER C    1 1 
        1  2006 2 2 103 SER CA   C  -3.203 25.835   4.415 1.00 . B B . 358 SER CA   1 1 
        1  2007 2 2 103 SER CB   C  -2.019 26.342   5.238 1.00 . B B . 358 SER CB   1 1 
        1  2008 2 2 103 SER H    H  -3.954 25.106   6.274 1.00 . B B . 358 SER H    1 1 
        1  2009 2 2 103 SER HA   H  -3.671 26.685   3.918 1.00 . B B . 358 SER HA   1 1 
        1  2010 2 2 103 SER HB2  H  -2.353 27.142   5.898 1.00 . B B . 358 SER HB2  1 1 
        1  2011 2 2 103 SER HB3  H  -1.612 25.524   5.831 1.00 . B B . 358 SER HB3  1 1 
        1  2012 2 2 103 SER HG   H  -1.348 27.625   3.943 1.00 . B B . 358 SER HG   1 1 
        1  2013 2 2 103 SER N    N  -4.178 25.206   5.295 1.00 . B B . 358 SER N    1 1 
        1  2014 2 2 103 SER O    O  -2.599 25.210   2.184 1.00 . B B . 358 SER O    1 1 
        1  2015 2 2 103 SER OG   O  -1.020 26.833   4.375 1.00 . B B . 358 SER OG   1 1 
        1  2016 2 2 104 LYS C    C  -3.219 22.105   1.953 1.00 . B B . 359 LYS C    1 1 
        1  2017 2 2 104 LYS CA   C  -2.059 22.568   2.823 1.00 . B B . 359 LYS CA   1 1 
        1  2018 2 2 104 LYS CB   C  -1.464 21.391   3.598 1.00 . B B . 359 LYS CB   1 1 
        1  2019 2 2 104 LYS CD   C   0.911 22.307   3.452 1.00 . B B . 359 LYS CD   1 1 
        1  2020 2 2 104 LYS CE   C   1.275 21.239   2.420 1.00 . B B . 359 LYS CE   1 1 
        1  2021 2 2 104 LYS CG   C  -0.205 21.802   4.370 1.00 . B B . 359 LYS CG   1 1 
        1  2022 2 2 104 LYS H    H  -2.609 23.349   4.726 1.00 . B B . 359 LYS H    1 1 
        1  2023 2 2 104 LYS HA   H  -1.298 22.987   2.165 1.00 . B B . 359 LYS HA   1 1 
        1  2024 2 2 104 LYS HB2  H  -2.207 21.025   4.307 1.00 . B B . 359 LYS HB2  1 1 
        1  2025 2 2 104 LYS HB3  H  -1.215 20.588   2.904 1.00 . B B . 359 LYS HB3  1 1 
        1  2026 2 2 104 LYS HD2  H   0.588 23.214   2.941 1.00 . B B . 359 LYS HD2  1 1 
        1  2027 2 2 104 LYS HD3  H   1.788 22.540   4.056 1.00 . B B . 359 LYS HD3  1 1 
        1  2028 2 2 104 LYS HE2  H   1.551 20.323   2.944 1.00 . B B . 359 LYS HE2  1 1 
        1  2029 2 2 104 LYS HE3  H   0.407 21.037   1.793 1.00 . B B . 359 LYS HE3  1 1 
        1  2030 2 2 104 LYS HG2  H  -0.464 22.593   5.075 1.00 . B B . 359 LYS HG2  1 1 
        1  2031 2 2 104 LYS HG3  H   0.159 20.938   4.927 1.00 . B B . 359 LYS HG3  1 1 
        1  2032 2 2 104 LYS HZ1  H   2.154 22.530   1.086 1.00 . B B . 359 LYS HZ1  1 1 
        1  2033 2 2 104 LYS HZ2  H   3.212 21.852   2.148 1.00 . B B . 359 LYS HZ2  1 1 
        1  2034 2 2 104 LYS HZ3  H   2.616 20.964   0.895 1.00 . B B . 359 LYS HZ3  1 1 
        1  2035 2 2 104 LYS N    N  -2.493 23.596   3.753 1.00 . B B . 359 LYS N    1 1 
        1  2036 2 2 104 LYS NZ   N   2.399 21.680   1.574 1.00 . B B . 359 LYS NZ   1 1 
        1  2037 2 2 104 LYS O    O  -3.089 22.046   0.733 1.00 . B B . 359 LYS O    1 1 
        1  2038 2 2 105 ALA C    C  -6.025 22.246   0.823 1.00 . B B . 360 ALA C    1 1 
        1  2039 2 2 105 ALA CA   C  -5.485 21.230   1.829 1.00 . B B . 360 ALA CA   1 1 
        1  2040 2 2 105 ALA CB   C  -6.582 20.818   2.807 1.00 . B B . 360 ALA CB   1 1 
        1  2041 2 2 105 ALA H    H  -4.440 21.886   3.566 1.00 . B B . 360 ALA H    1 1 
        1  2042 2 2 105 ALA HA   H  -5.155 20.349   1.277 1.00 . B B . 360 ALA HA   1 1 
        1  2043 2 2 105 ALA HB1  H  -6.926 21.694   3.358 1.00 . B B . 360 ALA HB1  1 1 
        1  2044 2 2 105 ALA HB2  H  -7.418 20.381   2.261 1.00 . B B . 360 ALA HB2  1 1 
        1  2045 2 2 105 ALA HB3  H  -6.189 20.079   3.505 1.00 . B B . 360 ALA HB3  1 1 
        1  2046 2 2 105 ALA N    N  -4.359 21.778   2.565 1.00 . B B . 360 ALA N    1 1 
        1  2047 2 2 105 ALA O    O  -6.395 21.877  -0.289 1.00 . B B . 360 ALA O    1 1 
        1  2048 2 2 106 TRP C    C  -5.621 24.897  -0.779 1.00 . B B . 361 TRP C    1 1 
        1  2049 2 2 106 TRP CA   C  -6.606 24.549   0.326 1.00 . B B . 361 TRP CA   1 1 
        1  2050 2 2 106 TRP CB   C  -6.985 25.786   1.136 1.00 . B B . 361 TRP CB   1 1 
        1  2051 2 2 106 TRP CD1  C  -6.854 28.193   0.355 1.00 . B B . 361 TRP CD1  1 1 
        1  2052 2 2 106 TRP CD2  C  -8.468 27.037  -0.681 1.00 . B B . 361 TRP CD2  1 1 
        1  2053 2 2 106 TRP CE2  C  -8.507 28.361  -1.205 1.00 . B B . 361 TRP CE2  1 1 
        1  2054 2 2 106 TRP CE3  C  -9.370 26.107  -1.227 1.00 . B B . 361 TRP CE3  1 1 
        1  2055 2 2 106 TRP CG   C  -7.409 26.962   0.320 1.00 . B B . 361 TRP CG   1 1 
        1  2056 2 2 106 TRP CH2  C -10.321 27.801  -2.692 1.00 . B B . 361 TRP CH2  1 1 
        1  2057 2 2 106 TRP CZ2  C  -9.424 28.749  -2.184 1.00 . B B . 361 TRP CZ2  1 1 
        1  2058 2 2 106 TRP CZ3  C -10.276 26.480  -2.229 1.00 . B B . 361 TRP CZ3  1 1 
        1  2059 2 2 106 TRP H    H  -5.726 23.783   2.116 1.00 . B B . 361 TRP H    1 1 
        1  2060 2 2 106 TRP HA   H  -7.510 24.161  -0.142 1.00 . B B . 361 TRP HA   1 1 
        1  2061 2 2 106 TRP HB2  H  -7.788 25.525   1.825 1.00 . B B . 361 TRP HB2  1 1 
        1  2062 2 2 106 TRP HB3  H  -6.116 26.089   1.719 1.00 . B B . 361 TRP HB3  1 1 
        1  2063 2 2 106 TRP HD1  H  -6.031 28.484   0.991 1.00 . B B . 361 TRP HD1  1 1 
        1  2064 2 2 106 TRP HE1  H  -7.247 29.994  -0.659 1.00 . B B . 361 TRP HE1  1 1 
        1  2065 2 2 106 TRP HE3  H  -9.361 25.087  -0.872 1.00 . B B . 361 TRP HE3  1 1 
        1  2066 2 2 106 TRP HH2  H -11.046 28.085  -3.439 1.00 . B B . 361 TRP HH2  1 1 
        1  2067 2 2 106 TRP HZ2  H  -9.443 29.767  -2.542 1.00 . B B . 361 TRP HZ2  1 1 
        1  2068 2 2 106 TRP HZ3  H -10.942 25.745  -2.655 1.00 . B B . 361 TRP HZ3  1 1 
        1  2069 2 2 106 TRP N    N  -6.069 23.522   1.203 1.00 . B B . 361 TRP N    1 1 
        1  2070 2 2 106 TRP NE1  N  -7.501 29.024  -0.532 1.00 . B B . 361 TRP NE1  1 1 
        1  2071 2 2 106 TRP O    O  -6.029 25.215  -1.895 1.00 . B B . 361 TRP O    1 1 
        1  2072 2 2 107 SER C    C  -3.353 24.065  -2.577 1.00 . B B . 362 SER C    1 1 
        1  2073 2 2 107 SER CA   C  -3.299 25.114  -1.475 1.00 . B B . 362 SER CA   1 1 
        1  2074 2 2 107 SER CB   C  -1.927 25.130  -0.804 1.00 . B B . 362 SER CB   1 1 
        1  2075 2 2 107 SER H    H  -4.039 24.595   0.461 1.00 . B B . 362 SER H    1 1 
        1  2076 2 2 107 SER HA   H  -3.484 26.098  -1.906 1.00 . B B . 362 SER HA   1 1 
        1  2077 2 2 107 SER HB2  H  -1.881 25.965  -0.104 1.00 . B B . 362 SER HB2  1 1 
        1  2078 2 2 107 SER HB3  H  -1.776 24.192  -0.269 1.00 . B B . 362 SER HB3  1 1 
        1  2079 2 2 107 SER HG   H  -0.073 25.350  -1.334 1.00 . B B . 362 SER HG   1 1 
        1  2080 2 2 107 SER N    N  -4.322 24.836  -0.478 1.00 . B B . 362 SER N    1 1 
        1  2081 2 2 107 SER O    O  -3.130 24.379  -3.744 1.00 . B B . 362 SER O    1 1 
        1  2082 2 2 107 SER OG   O  -0.919 25.276  -1.782 1.00 . B B . 362 SER OG   1 1 
        1  2083 2 2 108 VAL C    C  -4.856 21.837  -4.086 1.00 . B B . 363 VAL C    1 1 
        1  2084 2 2 108 VAL CA   C  -3.669 21.699  -3.133 1.00 . B B . 363 VAL CA   1 1 
        1  2085 2 2 108 VAL CB   C  -3.787 20.401  -2.325 1.00 . B B . 363 VAL CB   1 1 
        1  2086 2 2 108 VAL CG1  C  -4.117 19.209  -3.224 1.00 . B B . 363 VAL CG1  1 1 
        1  2087 2 2 108 VAL CG2  C  -2.465 20.123  -1.608 1.00 . B B . 363 VAL CG2  1 1 
        1  2088 2 2 108 VAL H    H  -3.861 22.630  -1.233 1.00 . B B . 363 VAL H    1 1 
        1  2089 2 2 108 VAL HA   H  -2.749 21.687  -3.717 1.00 . B B . 363 VAL HA   1 1 
        1  2090 2 2 108 VAL HB   H  -4.577 20.514  -1.582 1.00 . B B . 363 VAL HB   1 1 
        1  2091 2 2 108 VAL HG11 H  -5.103 19.338  -3.670 1.00 . B B . 363 VAL HG11 1 1 
        1  2092 2 2 108 VAL HG12 H  -3.365 19.121  -4.008 1.00 . B B . 363 VAL HG12 1 1 
        1  2093 2 2 108 VAL HG13 H  -4.123 18.298  -2.626 1.00 . B B . 363 VAL HG13 1 1 
        1  2094 2 2 108 VAL HG21 H  -1.699 19.868  -2.341 1.00 . B B . 363 VAL HG21 1 1 
        1  2095 2 2 108 VAL HG22 H  -2.149 21.008  -1.057 1.00 . B B . 363 VAL HG22 1 1 
        1  2096 2 2 108 VAL HG23 H  -2.598 19.296  -0.911 1.00 . B B . 363 VAL HG23 1 1 
        1  2097 2 2 108 VAL N    N  -3.651 22.819  -2.202 1.00 . B B . 363 VAL N    1 1 
        1  2098 2 2 108 VAL O    O  -4.727 21.545  -5.274 1.00 . B B . 363 VAL O    1 1 
        1  2099 2 2 109 VAL C    C  -7.187 23.561  -5.319 1.00 . B B . 364 VAL C    1 1 
        1  2100 2 2 109 VAL CA   C  -7.212 22.342  -4.405 1.00 . B B . 364 VAL CA   1 1 
        1  2101 2 2 109 VAL CB   C  -8.456 22.361  -3.519 1.00 . B B . 364 VAL CB   1 1 
        1  2102 2 2 109 VAL CG1  C  -9.716 22.466  -4.376 1.00 . B B . 364 VAL CG1  1 1 
        1  2103 2 2 109 VAL CG2  C  -8.515 21.073  -2.705 1.00 . B B . 364 VAL CG2  1 1 
        1  2104 2 2 109 VAL H    H  -6.070 22.558  -2.612 1.00 . B B . 364 VAL H    1 1 
        1  2105 2 2 109 VAL HA   H  -7.255 21.449  -5.028 1.00 . B B . 364 VAL HA   1 1 
        1  2106 2 2 109 VAL HB   H  -8.410 23.212  -2.840 1.00 . B B . 364 VAL HB   1 1 
        1  2107 2 2 109 VAL HG11 H  -9.737 23.436  -4.874 1.00 . B B . 364 VAL HG11 1 1 
        1  2108 2 2 109 VAL HG12 H  -9.719 21.671  -5.121 1.00 . B B . 364 VAL HG12 1 1 
        1  2109 2 2 109 VAL HG13 H -10.598 22.370  -3.742 1.00 . B B . 364 VAL HG13 1 1 
        1  2110 2 2 109 VAL HG21 H  -9.373 21.102  -2.034 1.00 . B B . 364 VAL HG21 1 1 
        1  2111 2 2 109 VAL HG22 H  -8.601 20.215  -3.372 1.00 . B B . 364 VAL HG22 1 1 
        1  2112 2 2 109 VAL HG23 H  -7.604 20.975  -2.115 1.00 . B B . 364 VAL HG23 1 1 
        1  2113 2 2 109 VAL N    N  -6.012 22.278  -3.581 1.00 . B B . 364 VAL N    1 1 
        1  2114 2 2 109 VAL O    O  -7.571 23.462  -6.483 1.00 . B B . 364 VAL O    1 1 
        1  2115 2 2 110 LYS C    C  -5.795 25.826  -6.784 1.00 . B B . 365 LYS C    1 1 
        1  2116 2 2 110 LYS CA   C  -6.777 25.928  -5.619 1.00 . B B . 365 LYS CA   1 1 
        1  2117 2 2 110 LYS CB   C  -6.498 27.150  -4.742 1.00 . B B . 365 LYS CB   1 1 
        1  2118 2 2 110 LYS CD   C  -4.914 28.230  -3.133 1.00 . B B . 365 LYS CD   1 1 
        1  2119 2 2 110 LYS CE   C  -5.203 29.631  -3.680 1.00 . B B . 365 LYS CE   1 1 
        1  2120 2 2 110 LYS CG   C  -5.061 27.163  -4.220 1.00 . B B . 365 LYS CG   1 1 
        1  2121 2 2 110 LYS H    H  -6.391 24.760  -3.870 1.00 . B B . 365 LYS H    1 1 
        1  2122 2 2 110 LYS HA   H  -7.782 26.037  -6.027 1.00 . B B . 365 LYS HA   1 1 
        1  2123 2 2 110 LYS HB2  H  -6.675 28.052  -5.326 1.00 . B B . 365 LYS HB2  1 1 
        1  2124 2 2 110 LYS HB3  H  -7.184 27.139  -3.895 1.00 . B B . 365 LYS HB3  1 1 
        1  2125 2 2 110 LYS HD2  H  -5.616 28.008  -2.330 1.00 . B B . 365 LYS HD2  1 1 
        1  2126 2 2 110 LYS HD3  H  -3.897 28.194  -2.741 1.00 . B B . 365 LYS HD3  1 1 
        1  2127 2 2 110 LYS HE2  H  -6.216 29.657  -4.081 1.00 . B B . 365 LYS HE2  1 1 
        1  2128 2 2 110 LYS HE3  H  -5.133 30.346  -2.860 1.00 . B B . 365 LYS HE3  1 1 
        1  2129 2 2 110 LYS HG2  H  -4.821 26.186  -3.801 1.00 . B B . 365 LYS HG2  1 1 
        1  2130 2 2 110 LYS HG3  H  -4.374 27.376  -5.039 1.00 . B B . 365 LYS HG3  1 1 
        1  2131 2 2 110 LYS HZ1  H  -3.304 29.985  -4.364 1.00 . B B . 365 LYS HZ1  1 1 
        1  2132 2 2 110 LYS HZ2  H  -4.306 29.364  -5.512 1.00 . B B . 365 LYS HZ2  1 1 
        1  2133 2 2 110 LYS HZ3  H  -4.441 30.941  -5.068 1.00 . B B . 365 LYS HZ3  1 1 
        1  2134 2 2 110 LYS N    N  -6.739 24.715  -4.817 1.00 . B B . 365 LYS N    1 1 
        1  2135 2 2 110 LYS NZ   N  -4.242 30.008  -4.736 1.00 . B B . 365 LYS NZ   1 1 
        1  2136 2 2 110 LYS O    O  -6.061 26.378  -7.850 1.00 . B B . 365 LYS O    1 1 
        1  2137 2 2 111 LYS C    C  -4.216 23.841  -8.630 1.00 . B B . 366 LYS C    1 1 
        1  2138 2 2 111 LYS CA   C  -3.719 24.944  -7.696 1.00 . B B . 366 LYS CA   1 1 
        1  2139 2 2 111 LYS CB   C  -2.325 24.621  -7.153 1.00 . B B . 366 LYS CB   1 1 
        1  2140 2 2 111 LYS CD   C  -0.815 22.918  -6.085 1.00 . B B . 366 LYS CD   1 1 
        1  2141 2 2 111 LYS CE   C  -0.388 23.902  -4.989 1.00 . B B . 366 LYS CE   1 1 
        1  2142 2 2 111 LYS CG   C  -2.243 23.214  -6.559 1.00 . B B . 366 LYS CG   1 1 
        1  2143 2 2 111 LYS H    H  -4.469 24.711  -5.704 1.00 . B B . 366 LYS H    1 1 
        1  2144 2 2 111 LYS HA   H  -3.660 25.875  -8.259 1.00 . B B . 366 LYS HA   1 1 
        1  2145 2 2 111 LYS HB2  H  -1.614 24.698  -7.975 1.00 . B B . 366 LYS HB2  1 1 
        1  2146 2 2 111 LYS HB3  H  -2.065 25.353  -6.388 1.00 . B B . 366 LYS HB3  1 1 
        1  2147 2 2 111 LYS HD2  H  -0.772 21.902  -5.693 1.00 . B B . 366 LYS HD2  1 1 
        1  2148 2 2 111 LYS HD3  H  -0.131 23.004  -6.930 1.00 . B B . 366 LYS HD3  1 1 
        1  2149 2 2 111 LYS HE2  H  -0.439 24.918  -5.380 1.00 . B B . 366 LYS HE2  1 1 
        1  2150 2 2 111 LYS HE3  H  -1.069 23.813  -4.144 1.00 . B B . 366 LYS HE3  1 1 
        1  2151 2 2 111 LYS HG2  H  -2.934 23.125  -5.721 1.00 . B B . 366 LYS HG2  1 1 
        1  2152 2 2 111 LYS HG3  H  -2.514 22.479  -7.318 1.00 . B B . 366 LYS HG3  1 1 
        1  2153 2 2 111 LYS HZ1  H   1.045 22.691  -4.163 1.00 . B B . 366 LYS HZ1  1 1 
        1  2154 2 2 111 LYS HZ2  H   1.626 23.718  -5.313 1.00 . B B . 366 LYS HZ2  1 1 
        1  2155 2 2 111 LYS HZ3  H   1.242 24.286  -3.816 1.00 . B B . 366 LYS HZ3  1 1 
        1  2156 2 2 111 LYS N    N  -4.668 25.128  -6.602 1.00 . B B . 366 LYS N    1 1 
        1  2157 2 2 111 LYS NZ   N   0.986 23.627  -4.537 1.00 . B B . 366 LYS NZ   1 1 
        1  2158 2 2 111 LYS O    O  -3.787 23.756  -9.780 1.00 . B B . 366 LYS O    1 1 
        1  2159 2 2 112 TYR C    C  -6.883 22.521  -9.842 1.00 . B B . 367 TYR C    1 1 
        1  2160 2 2 112 TYR CA   C  -5.785 21.980  -8.928 1.00 . B B . 367 TYR CA   1 1 
        1  2161 2 2 112 TYR CB   C  -6.275 20.859  -8.007 1.00 . B B . 367 TYR CB   1 1 
        1  2162 2 2 112 TYR CD1  C  -7.534 19.023  -9.208 1.00 . B B . 367 TYR CD1  1 1 
        1  2163 2 2 112 TYR CD2  C  -8.779 20.791  -8.099 1.00 . B B . 367 TYR CD2  1 1 
        1  2164 2 2 112 TYR CE1  C  -8.739 18.433  -9.621 1.00 . B B . 367 TYR CE1  1 1 
        1  2165 2 2 112 TYR CE2  C  -9.988 20.214  -8.512 1.00 . B B . 367 TYR CE2  1 1 
        1  2166 2 2 112 TYR CG   C  -7.557 20.201  -8.453 1.00 . B B . 367 TYR CG   1 1 
        1  2167 2 2 112 TYR CZ   C  -9.971 19.030  -9.275 1.00 . B B . 367 TYR CZ   1 1 
        1  2168 2 2 112 TYR H    H  -5.388 23.070  -7.160 1.00 . B B . 367 TYR H    1 1 
        1  2169 2 2 112 TYR HA   H  -5.028 21.543  -9.579 1.00 . B B . 367 TYR HA   1 1 
        1  2170 2 2 112 TYR HB2  H  -5.494 20.103  -7.923 1.00 . B B . 367 TYR HB2  1 1 
        1  2171 2 2 112 TYR HB3  H  -6.445 21.276  -7.014 1.00 . B B . 367 TYR HB3  1 1 
        1  2172 2 2 112 TYR HD1  H  -6.589 18.571  -9.469 1.00 . B B . 367 TYR HD1  1 1 
        1  2173 2 2 112 TYR HD2  H  -8.785 21.695  -7.509 1.00 . B B . 367 TYR HD2  1 1 
        1  2174 2 2 112 TYR HE1  H  -8.727 17.524 -10.203 1.00 . B B . 367 TYR HE1  1 1 
        1  2175 2 2 112 TYR HE2  H -10.926 20.677  -8.244 1.00 . B B . 367 TYR HE2  1 1 
        1  2176 2 2 112 TYR HH   H -11.009 17.683 -10.228 1.00 . B B . 367 TYR HH   1 1 
        1  2177 2 2 112 TYR N    N  -5.124 23.002  -8.133 1.00 . B B . 367 TYR N    1 1 
        1  2178 2 2 112 TYR O    O  -7.184 21.906 -10.866 1.00 . B B . 367 TYR O    1 1 
        1  2179 2 2 112 TYR OH   O -11.140 18.461  -9.680 1.00 . B B . 367 TYR OH   1 1 
        1  2180 2 2 113 LEU C    C  -8.158 25.606 -10.872 1.00 . B B . 368 LEU C    1 1 
        1  2181 2 2 113 LEU CA   C  -8.556 24.258 -10.266 1.00 . B B . 368 LEU CA   1 1 
        1  2182 2 2 113 LEU CB   C  -9.832 24.347  -9.420 1.00 . B B . 368 LEU CB   1 1 
        1  2183 2 2 113 LEU CD1  C  -9.906 26.738  -8.541 1.00 . B B . 368 LEU CD1  1 1 
        1  2184 2 2 113 LEU CD2  C -10.756 24.849  -7.177 1.00 . B B . 368 LEU CD2  1 1 
        1  2185 2 2 113 LEU CG   C  -9.697 25.262  -8.195 1.00 . B B . 368 LEU CG   1 1 
        1  2186 2 2 113 LEU H    H  -7.193 24.126  -8.628 1.00 . B B . 368 LEU H    1 1 
        1  2187 2 2 113 LEU HA   H  -8.769 23.584 -11.096 1.00 . B B . 368 LEU HA   1 1 
        1  2188 2 2 113 LEU HB2  H -10.651 24.698 -10.047 1.00 . B B . 368 LEU HB2  1 1 
        1  2189 2 2 113 LEU HB3  H -10.073 23.340  -9.078 1.00 . B B . 368 LEU HB3  1 1 
        1  2190 2 2 113 LEU HD11 H  -9.077 27.103  -9.148 1.00 . B B . 368 LEU HD11 1 1 
        1  2191 2 2 113 LEU HD12 H -10.840 26.864  -9.088 1.00 . B B . 368 LEU HD12 1 1 
        1  2192 2 2 113 LEU HD13 H  -9.941 27.324  -7.623 1.00 . B B . 368 LEU HD13 1 1 
        1  2193 2 2 113 LEU HD21 H -10.652 25.450  -6.273 1.00 . B B . 368 LEU HD21 1 1 
        1  2194 2 2 113 LEU HD22 H -11.750 25.004  -7.598 1.00 . B B . 368 LEU HD22 1 1 
        1  2195 2 2 113 LEU HD23 H -10.626 23.795  -6.934 1.00 . B B . 368 LEU HD23 1 1 
        1  2196 2 2 113 LEU HG   H  -8.710 25.134  -7.749 1.00 . B B . 368 LEU HG   1 1 
        1  2197 2 2 113 LEU N    N  -7.481 23.664  -9.479 1.00 . B B . 368 LEU N    1 1 
        1  2198 2 2 113 LEU O    O  -8.992 26.263 -11.491 1.00 . B B . 368 LEU O    1 1 
        1  2199 2 2 114 GLU C    C  -6.564 27.274 -12.790 1.00 . B B . 369 GLU C    1 1 
        1  2200 2 2 114 GLU CA   C  -6.419 27.277 -11.263 1.00 . B B . 369 GLU CA   1 1 
        1  2201 2 2 114 GLU CB   C  -4.956 27.503 -10.865 1.00 . B B . 369 GLU CB   1 1 
        1  2202 2 2 114 GLU CD   C  -2.586 26.634 -11.091 1.00 . B B . 369 GLU CD   1 1 
        1  2203 2 2 114 GLU CG   C  -4.025 26.530 -11.596 1.00 . B B . 369 GLU CG   1 1 
        1  2204 2 2 114 GLU H    H  -6.258 25.459 -10.160 1.00 . B B . 369 GLU H    1 1 
        1  2205 2 2 114 GLU HA   H  -7.014 28.096 -10.858 1.00 . B B . 369 GLU HA   1 1 
        1  2206 2 2 114 GLU HB2  H  -4.673 28.524 -11.118 1.00 . B B . 369 GLU HB2  1 1 
        1  2207 2 2 114 GLU HB3  H  -4.855 27.368  -9.788 1.00 . B B . 369 GLU HB3  1 1 
        1  2208 2 2 114 GLU HG2  H  -4.384 25.512 -11.441 1.00 . B B . 369 GLU HG2  1 1 
        1  2209 2 2 114 GLU HG3  H  -4.043 26.751 -12.663 1.00 . B B . 369 GLU HG3  1 1 
        1  2210 2 2 114 GLU N    N  -6.900 26.022 -10.699 1.00 . B B . 369 GLU N    1 1 
        1  2211 2 2 114 GLU O    O  -6.631 26.212 -13.415 1.00 . B B . 369 GLU O    1 1 
        1  2212 2 2 114 GLU OE1  O  -1.756 25.832 -11.577 1.00 . B B . 369 GLU OE1  1 1 
        1  2213 2 2 114 GLU OE2  O  -2.325 27.507 -10.230 1.00 . B B . 369 GLU OE2  1 1 
        1  2214 2 2 115 ALA C    C  -6.173 29.978 -15.263 1.00 . B B . 370 ALA C    1 1 
        1  2215 2 2 115 ALA CA   C  -6.753 28.634 -14.826 1.00 . B B . 370 ALA CA   1 1 
        1  2216 2 2 115 ALA CB   C  -8.234 28.536 -15.200 1.00 . B B . 370 ALA CB   1 1 
        1  2217 2 2 115 ALA H    H  -6.548 29.309 -12.826 1.00 . B B . 370 ALA H    1 1 
        1  2218 2 2 115 ALA HA   H  -6.209 27.835 -15.330 1.00 . B B . 370 ALA HA   1 1 
        1  2219 2 2 115 ALA HB1  H  -8.619 27.563 -14.893 1.00 . B B . 370 ALA HB1  1 1 
        1  2220 2 2 115 ALA HB2  H  -8.790 29.327 -14.696 1.00 . B B . 370 ALA HB2  1 1 
        1  2221 2 2 115 ALA HB3  H  -8.349 28.633 -16.279 1.00 . B B . 370 ALA HB3  1 1 
        1  2222 2 2 115 ALA N    N  -6.611 28.470 -13.385 1.00 . B B . 370 ALA N    1 1 
        1  2223 2 2 115 ALA O    O  -6.463 30.982 -14.575 1.00 . B B . 370 ALA O    1 1 
        1  2224 2 2 115 ALA OXT  O  -5.444 29.983 -16.280 1.00 . B B . 370 ALA OXT  1 1 
        2  2225 1 1   1 DC  C1'  C   4.421 25.407   8.753 1.00 . A A .   1 DC  C1'  1 1 
        2  2226 1 1   1 DC  C2   C   3.695 27.415   7.522 1.00 . A A .   1 DC  C2   1 1 
        2  2227 1 1   1 DC  C2'  C   4.053 25.081  10.195 1.00 . A A .   1 DC  C2'  1 1 
        2  2228 1 1   1 DC  C3'  C   4.729 23.742  10.420 1.00 . A A .   1 DC  C3'  1 1 
        2  2229 1 1   1 DC  C4   C   1.461 27.713   6.893 1.00 . A A .   1 DC  C4   1 1 
        2  2230 1 1   1 DC  C4'  C   4.671 23.119   9.023 1.00 . A A .   1 DC  C4'  1 1 
        2  2231 1 1   1 DC  C5   C   1.086 26.454   7.461 1.00 . A A .   1 DC  C5   1 1 
        2  2232 1 1   1 DC  C5'  C   3.416 22.264   8.871 1.00 . A A .   1 DC  C5'  1 1 
        2  2233 1 1   1 DC  C6   C   2.066 25.728   8.046 1.00 . A A .   1 DC  C6   1 1 
        2  2234 1 1   1 DC  H1'  H   5.356 25.968   8.752 1.00 . A A .   1 DC  H1'  1 1 
        2  2235 1 1   1 DC  H2'  H   2.974 24.975  10.301 1.00 . A A .   1 DC  H2'  1 1 
        2  2236 1 1   1 DC  H2'' H   4.441 25.840  10.875 1.00 . A A .   1 DC  H2'' 1 1 
        2  2237 1 1   1 DC  H3'  H   4.175 23.148  11.147 1.00 . A A .   1 DC  H3'  1 1 
        2  2238 1 1   1 DC  H4'  H   5.549 22.498   8.844 1.00 . A A .   1 DC  H4'  1 1 
        2  2239 1 1   1 DC  H41  H   0.809 29.365   5.913 1.00 . A A .   1 DC  H41  1 1 
        2  2240 1 1   1 DC  H42  H  -0.416 28.166   6.264 1.00 . A A .   1 DC  H42  1 1 
        2  2241 1 1   1 DC  H5   H   0.074 26.076   7.439 1.00 . A A .   1 DC  H5   1 1 
        2  2242 1 1   1 DC  H5'  H   2.534 22.890   9.011 1.00 . A A .   1 DC  H5'  1 1 
        2  2243 1 1   1 DC  H5'' H   3.395 21.830   7.871 1.00 . A A .   1 DC  H5'' 1 1 
        2  2244 1 1   1 DC  H6   H   1.842 24.767   8.484 1.00 . A A .   1 DC  H6   1 1 
        2  2245 1 1   1 DC  HO5' H   4.210 20.706   9.732 1.00 . A A .   1 DC  HO5' 1 1 
        2  2246 1 1   1 DC  N1   N   3.354 26.193   8.089 1.00 . A A .   1 DC  N1   1 1 
        2  2247 1 1   1 DC  N3   N   2.720 28.154   6.932 1.00 . A A .   1 DC  N3   1 1 
        2  2248 1 1   1 DC  N4   N   0.544 28.475   6.308 1.00 . A A .   1 DC  N4   1 1 
        2  2249 1 1   1 DC  O2   O   4.857 27.819   7.557 1.00 . A A .   1 DC  O2   1 1 
        2  2250 1 1   1 DC  O3'  O   6.065 23.946  10.842 1.00 . A A .   1 DC  O3'  1 1 
        2  2251 1 1   1 DC  O4'  O   4.634 24.178   8.076 1.00 . A A .   1 DC  O4'  1 1 
        2  2252 1 1   1 DC  O5'  O   3.409 21.225   9.835 1.00 . A A .   1 DC  O5'  1 1 
        2  2253 1 1   2 DT  C1'  C   4.148 23.261  15.996 1.00 . A A .   2 DT  C1'  1 1 
        2  2254 1 1   2 DT  C2   C   3.654 25.514  16.829 1.00 . A A .   2 DT  C2   1 1 
        2  2255 1 1   2 DT  C2'  C   3.186 22.219  15.438 1.00 . A A .   2 DT  C2'  1 1 
        2  2256 1 1   2 DT  C3'  C   4.116 21.036  15.238 1.00 . A A .   2 DT  C3'  1 1 
        2  2257 1 1   2 DT  C4   C   2.823 27.295  15.342 1.00 . A A .   2 DT  C4   1 1 
        2  2258 1 1   2 DT  C4'  C   5.410 21.733  14.809 1.00 . A A .   2 DT  C4'  1 1 
        2  2259 1 1   2 DT  C5   C   2.858 26.316  14.273 1.00 . A A .   2 DT  C5   1 1 
        2  2260 1 1   2 DT  C5'  C   5.442 21.869  13.287 1.00 . A A .   2 DT  C5'  1 1 
        2  2261 1 1   2 DT  C6   C   3.290 25.052  14.498 1.00 . A A .   2 DT  C6   1 1 
        2  2262 1 1   2 DT  C7   C   2.402 26.716  12.887 1.00 . A A .   2 DT  C7   1 1 
        2  2263 1 1   2 DT  H1'  H   4.233 23.097  17.071 1.00 . A A .   2 DT  H1'  1 1 
        2  2264 1 1   2 DT  H2'  H   2.772 22.535  14.480 1.00 . A A .   2 DT  H2'  1 1 
        2  2265 1 1   2 DT  H2'' H   2.397 21.999  16.157 1.00 . A A .   2 DT  H2'' 1 1 
        2  2266 1 1   2 DT  H3   H   3.222 27.450  17.346 1.00 . A A .   2 DT  H3   1 1 
        2  2267 1 1   2 DT  H3'  H   3.737 20.363  14.469 1.00 . A A .   2 DT  H3'  1 1 
        2  2268 1 1   2 DT  H4'  H   6.281 21.168  15.138 1.00 . A A .   2 DT  H4'  1 1 
        2  2269 1 1   2 DT  H5'  H   5.429 20.873  12.844 1.00 . A A .   2 DT  H5'  1 1 
        2  2270 1 1   2 DT  H5'' H   4.564 22.424  12.958 1.00 . A A .   2 DT  H5'' 1 1 
        2  2271 1 1   2 DT  H6   H   3.331 24.345  13.683 1.00 . A A .   2 DT  H6   1 1 
        2  2272 1 1   2 DT  H71  H   1.383 27.100  12.939 1.00 . A A .   2 DT  H71  1 1 
        2  2273 1 1   2 DT  H72  H   3.053 27.504  12.505 1.00 . A A .   2 DT  H72  1 1 
        2  2274 1 1   2 DT  H73  H   2.434 25.853  12.222 1.00 . A A .   2 DT  H73  1 1 
        2  2275 1 1   2 DT  N1   N   3.685 24.646  15.745 1.00 . A A .   2 DT  N1   1 1 
        2  2276 1 1   2 DT  N3   N   3.233 26.803  16.571 1.00 . A A .   2 DT  N3   1 1 
        2  2277 1 1   2 DT  O2   O   3.981 25.167  17.963 1.00 . A A .   2 DT  O2   1 1 
        2  2278 1 1   2 DT  O3'  O   4.253 20.353  16.475 1.00 . A A .   2 DT  O3'  1 1 
        2  2279 1 1   2 DT  O4   O   2.471 28.468  15.230 1.00 . A A .   2 DT  O4   1 1 
        2  2280 1 1   2 DT  O4'  O   5.412 23.027  15.399 1.00 . A A .   2 DT  O4'  1 1 
        2  2281 1 1   2 DT  O5'  O   6.617 22.552  12.892 1.00 . A A .   2 DT  O5'  1 1 
        2  2282 1 1   2 DT  OP1  O   8.408 23.180  11.269 1.00 . A A .   2 DT  OP1  1 1 
        2  2283 1 1   2 DT  OP2  O   6.601 21.488  10.619 1.00 . A A .   2 DT  OP2  1 1 
        2  2284 1 1   2 DT  P    P   7.001 22.722  11.335 1.00 . A A .   2 DT  P    1 1 
        2  2285 1 1   3 DG  C1'  C   0.301 15.996  14.500 1.00 . A A .   3 DG  C1'  1 1 
        2  2286 1 1   3 DG  C2   C  -3.279 13.501  14.714 1.00 . A A .   3 DG  C2   1 1 
        2  2287 1 1   3 DG  C2'  C   0.807 17.144  13.638 1.00 . A A .   3 DG  C2'  1 1 
        2  2288 1 1   3 DG  C3'  C   2.308 16.975  13.736 1.00 . A A .   3 DG  C3'  1 1 
        2  2289 1 1   3 DG  C4   C  -2.111 15.387  15.026 1.00 . A A .   3 DG  C4   1 1 
        2  2290 1 1   3 DG  C4'  C   2.487 16.362  15.130 1.00 . A A .   3 DG  C4'  1 1 
        2  2291 1 1   3 DG  C5   C  -3.170 16.065  15.581 1.00 . A A .   3 DG  C5   1 1 
        2  2292 1 1   3 DG  C5'  C   2.993 17.399  16.129 1.00 . A A .   3 DG  C5'  1 1 
        2  2293 1 1   3 DG  C6   C  -4.430 15.409  15.730 1.00 . A A .   3 DG  C6   1 1 
        2  2294 1 1   3 DG  C8   C  -1.539 17.425  15.562 1.00 . A A .   3 DG  C8   1 1 
        2  2295 1 1   3 DG  H1   H  -5.238 13.570  15.328 1.00 . A A .   3 DG  H1   1 1 
        2  2296 1 1   3 DG  H1'  H   0.298 15.077  13.915 1.00 . A A .   3 DG  H1'  1 1 
        2  2297 1 1   3 DG  H2'  H   0.503 18.103  14.058 1.00 . A A .   3 DG  H2'  1 1 
        2  2298 1 1   3 DG  H2'' H   0.467 17.042  12.608 1.00 . A A .   3 DG  H2'' 1 1 
        2  2299 1 1   3 DG  H21  H  -4.304 11.762  14.451 1.00 . A A .   3 DG  H21  1 1 
        2  2300 1 1   3 DG  H22  H  -2.653 11.752  13.883 1.00 . A A .   3 DG  H22  1 1 
        2  2301 1 1   3 DG  H3'  H   2.810 17.939  13.643 1.00 . A A .   3 DG  H3'  1 1 
        2  2302 1 1   3 DG  H4'  H   3.201 15.540  15.078 1.00 . A A .   3 DG  H4'  1 1 
        2  2303 1 1   3 DG  H5'  H   2.256 18.196  16.221 1.00 . A A .   3 DG  H5'  1 1 
        2  2304 1 1   3 DG  H5'' H   3.137 16.924  17.099 1.00 . A A .   3 DG  H5'' 1 1 
        2  2305 1 1   3 DG  H8   H  -0.926 18.305  15.690 1.00 . A A .   3 DG  H8   1 1 
        2  2306 1 1   3 DG  N1   N  -4.386 14.107  15.261 1.00 . A A .   3 DG  N1   1 1 
        2  2307 1 1   3 DG  N2   N  -3.423 12.238  14.318 1.00 . A A .   3 DG  N2   1 1 
        2  2308 1 1   3 DG  N3   N  -2.096 14.107  14.568 1.00 . A A .   3 DG  N3   1 1 
        2  2309 1 1   3 DG  N7   N  -2.791 17.362  15.919 1.00 . A A .   3 DG  N7   1 1 
        2  2310 1 1   3 DG  N9   N  -1.057 16.269  15.014 1.00 . A A .   3 DG  N9   1 1 
        2  2311 1 1   3 DG  O3'  O   2.741 16.091  12.720 1.00 . A A .   3 DG  O3'  1 1 
        2  2312 1 1   3 DG  O4'  O   1.225 15.867  15.564 1.00 . A A .   3 DG  O4'  1 1 
        2  2313 1 1   3 DG  O5'  O   4.217 17.943  15.675 1.00 . A A .   3 DG  O5'  1 1 
        2  2314 1 1   3 DG  O6   O  -5.480 15.847  16.200 1.00 . A A .   3 DG  O6   1 1 
        2  2315 1 1   3 DG  OP1  O   4.984 18.495  17.998 1.00 . A A .   3 DG  OP1  1 1 
        2  2316 1 1   3 DG  OP2  O   6.399 19.133  15.969 1.00 . A A .   3 DG  OP2  1 1 
        2  2317 1 1   3 DG  P    P   5.070 18.959  16.594 1.00 . A A .   3 DG  P    1 1 
        2  2318 1 1   4 DT  C1'  C   1.127 14.059   8.820 1.00 . A A .   4 DT  C1'  1 1 
        2  2319 1 1   4 DT  C2   C  -1.008 14.058  10.026 1.00 . A A .   4 DT  C2   1 1 
        2  2320 1 1   4 DT  C2'  C   1.740 14.875   7.685 1.00 . A A .   4 DT  C2'  1 1 
        2  2321 1 1   4 DT  C3'  C   3.173 14.373   7.658 1.00 . A A .   4 DT  C3'  1 1 
        2  2322 1 1   4 DT  C4   C  -2.026 16.119  10.907 1.00 . A A .   4 DT  C4   1 1 
        2  2323 1 1   4 DT  C4'  C   3.428 14.020   9.120 1.00 . A A .   4 DT  C4'  1 1 
        2  2324 1 1   4 DT  C5   C  -0.847 16.816  10.434 1.00 . A A .   4 DT  C5   1 1 
        2  2325 1 1   4 DT  C5'  C   3.962 15.226   9.893 1.00 . A A .   4 DT  C5'  1 1 
        2  2326 1 1   4 DT  C6   C   0.161 16.149   9.820 1.00 . A A .   4 DT  C6   1 1 
        2  2327 1 1   4 DT  C7   C  -0.740 18.312  10.637 1.00 . A A .   4 DT  C7   1 1 
        2  2328 1 1   4 DT  H1'  H   0.680 13.166   8.383 1.00 . A A .   4 DT  H1'  1 1 
        2  2329 1 1   4 DT  H2'  H   1.735 15.943   7.899 1.00 . A A .   4 DT  H2'  1 1 
        2  2330 1 1   4 DT  H2'' H   1.220 14.686   6.745 1.00 . A A .   4 DT  H2'' 1 1 
        2  2331 1 1   4 DT  H3   H  -2.797 14.225  11.014 1.00 . A A .   4 DT  H3   1 1 
        2  2332 1 1   4 DT  H3'  H   3.855 15.150   7.315 1.00 . A A .   4 DT  H3'  1 1 
        2  2333 1 1   4 DT  H4'  H   4.142 13.200   9.184 1.00 . A A .   4 DT  H4'  1 1 
        2  2334 1 1   4 DT  H5'  H   4.858 15.617   9.412 1.00 . A A .   4 DT  H5'  1 1 
        2  2335 1 1   4 DT  H5'' H   3.194 16.000   9.921 1.00 . A A .   4 DT  H5'' 1 1 
        2  2336 1 1   4 DT  H6   H   1.045 16.696   9.524 1.00 . A A .   4 DT  H6   1 1 
        2  2337 1 1   4 DT  H71  H  -0.810 18.548  11.699 1.00 . A A .   4 DT  H71  1 1 
        2  2338 1 1   4 DT  H72  H   0.211 18.673  10.245 1.00 . A A .   4 DT  H72  1 1 
        2  2339 1 1   4 DT  H73  H  -1.561 18.805  10.117 1.00 . A A .   4 DT  H73  1 1 
        2  2340 1 1   4 DT  N1   N   0.080 14.799   9.577 1.00 . A A .   4 DT  N1   1 1 
        2  2341 1 1   4 DT  N3   N  -2.007 14.756  10.677 1.00 . A A .   4 DT  N3   1 1 
        2  2342 1 1   4 DT  O2   O  -1.089 12.841   9.860 1.00 . A A .   4 DT  O2   1 1 
        2  2343 1 1   4 DT  O3'  O   3.305 13.205   6.865 1.00 . A A .   4 DT  O3'  1 1 
        2  2344 1 1   4 DT  O4   O  -2.982 16.642  11.469 1.00 . A A .   4 DT  O4   1 1 
        2  2345 1 1   4 DT  O4'  O   2.177 13.635   9.681 1.00 . A A .   4 DT  O4'  1 1 
        2  2346 1 1   4 DT  O5'  O   4.269 14.817  11.209 1.00 . A A .   4 DT  O5'  1 1 
        2  2347 1 1   4 DT  OP1  O   4.935 15.206  13.585 1.00 . A A .   4 DT  OP1  1 1 
        2  2348 1 1   4 DT  OP2  O   4.875 17.148  11.913 1.00 . A A .   4 DT  OP2  1 1 
        2  2349 1 1   4 DT  P    P   4.313 15.875  12.420 1.00 . A A .   4 DT  P    1 1 
        2  2350 1 1   5 DG  C1'  C  -2.237 13.890   4.796 1.00 . A A .   5 DG  C1'  1 1 
        2  2351 1 1   5 DG  C2   C  -3.996 16.538   7.776 1.00 . A A .   5 DG  C2   1 1 
        2  2352 1 1   5 DG  C2'  C  -2.260 13.862   3.274 1.00 . A A .   5 DG  C2'  1 1 
        2  2353 1 1   5 DG  C3'  C  -1.478 12.625   2.896 1.00 . A A .   5 DG  C3'  1 1 
        2  2354 1 1   5 DG  C4   C  -2.471 15.968   6.236 1.00 . A A .   5 DG  C4   1 1 
        2  2355 1 1   5 DG  C4'  C  -0.649 12.323   4.138 1.00 . A A .   5 DG  C4'  1 1 
        2  2356 1 1   5 DG  C5   C  -1.780 17.150   6.340 1.00 . A A .   5 DG  C5   1 1 
        2  2357 1 1   5 DG  C5'  C   0.754 12.920   3.978 1.00 . A A .   5 DG  C5'  1 1 
        2  2358 1 1   5 DG  C6   C  -2.224 18.145   7.261 1.00 . A A .   5 DG  C6   1 1 
        2  2359 1 1   5 DG  C8   C  -0.790 16.015   4.838 1.00 . A A .   5 DG  C8   1 1 
        2  2360 1 1   5 DG  H1   H  -3.741 18.390   8.627 1.00 . A A .   5 DG  H1   1 1 
        2  2361 1 1   5 DG  H1'  H  -3.231 13.656   5.176 1.00 . A A .   5 DG  H1'  1 1 
        2  2362 1 1   5 DG  H2'  H  -1.777 14.746   2.860 1.00 . A A .   5 DG  H2'  1 1 
        2  2363 1 1   5 DG  H2'' H  -3.286 13.781   2.914 1.00 . A A .   5 DG  H2'' 1 1 
        2  2364 1 1   5 DG  H21  H  -5.415 17.029   9.152 1.00 . A A .   5 DG  H21  1 1 
        2  2365 1 1   5 DG  H22  H  -5.600 15.460   8.394 1.00 . A A .   5 DG  H22  1 1 
        2  2366 1 1   5 DG  H3'  H  -0.835 12.838   2.042 1.00 . A A .   5 DG  H3'  1 1 
        2  2367 1 1   5 DG  H4'  H  -0.559 11.245   4.276 1.00 . A A .   5 DG  H4'  1 1 
        2  2368 1 1   5 DG  H5'  H   1.288 12.365   3.208 1.00 . A A .   5 DG  H5'  1 1 
        2  2369 1 1   5 DG  H5'' H   0.677 13.966   3.676 1.00 . A A .   5 DG  H5'' 1 1 
        2  2370 1 1   5 DG  H8   H  -0.111 15.702   4.058 1.00 . A A .   5 DG  H8   1 1 
        2  2371 1 1   5 DG  N1   N  -3.360 17.743   7.951 1.00 . A A .   5 DG  N1   1 1 
        2  2372 1 1   5 DG  N2   N  -5.092 16.326   8.502 1.00 . A A .   5 DG  N2   1 1 
        2  2373 1 1   5 DG  N3   N  -3.577 15.592   6.927 1.00 . A A .   5 DG  N3   1 1 
        2  2374 1 1   5 DG  N7   N  -0.705 17.165   5.449 1.00 . A A .   5 DG  N7   1 1 
        2  2375 1 1   5 DG  N9   N  -1.833 15.233   5.269 1.00 . A A .   5 DG  N9   1 1 
        2  2376 1 1   5 DG  O3'  O  -2.372 11.564   2.618 1.00 . A A .   5 DG  O3'  1 1 
        2  2377 1 1   5 DG  O4'  O  -1.322 12.901   5.250 1.00 . A A .   5 DG  O4'  1 1 
        2  2378 1 1   5 DG  O5'  O   1.463 12.827   5.196 1.00 . A A .   5 DG  O5'  1 1 
        2  2379 1 1   5 DG  O6   O  -1.734 19.248   7.489 1.00 . A A .   5 DG  O6   1 1 
        2  2380 1 1   5 DG  OP1  O   3.808 12.147   4.652 1.00 . A A .   5 DG  OP1  1 1 
        2  2381 1 1   5 DG  OP2  O   3.167 14.623   4.795 1.00 . A A .   5 DG  OP2  1 1 
        2  2382 1 1   5 DG  P    P   3.019 13.229   5.277 1.00 . A A .   5 DG  P    1 1 
        2  2383 1 1   6 DC  C1'  C  -2.151 14.225  -3.188 1.00 . A A .   6 DC  C1'  1 1 
        2  2384 1 1   6 DC  C2   C  -0.839 16.098  -4.095 1.00 . A A .   6 DC  C2   1 1 
        2  2385 1 1   6 DC  C2'  C  -1.795 12.756  -3.376 1.00 . A A .   6 DC  C2'  1 1 
        2  2386 1 1   6 DC  C3'  C  -2.951 12.064  -2.688 1.00 . A A .   6 DC  C3'  1 1 
        2  2387 1 1   6 DC  C4   C   1.242 16.674  -3.196 1.00 . A A .   6 DC  C4   1 1 
        2  2388 1 1   6 DC  C4'  C  -3.262 13.026  -1.545 1.00 . A A .   6 DC  C4'  1 1 
        2  2389 1 1   6 DC  C5   C   1.155 15.636  -2.217 1.00 . A A .   6 DC  C5   1 1 
        2  2390 1 1   6 DC  C5'  C  -2.471 12.630  -0.297 1.00 . A A .   6 DC  C5'  1 1 
        2  2391 1 1   6 DC  C6   C   0.046 14.866  -2.239 1.00 . A A .   6 DC  C6   1 1 
        2  2392 1 1   6 DC  H1'  H  -2.808 14.536  -4.000 1.00 . A A .   6 DC  H1'  1 1 
        2  2393 1 1   6 DC  H2'  H  -0.860 12.518  -2.866 1.00 . A A .   6 DC  H2'  1 1 
        2  2394 1 1   6 DC  H2'' H  -1.730 12.488  -4.430 1.00 . A A .   6 DC  H2'' 1 1 
        2  2395 1 1   6 DC  H3'  H  -2.651 11.085  -2.313 1.00 . A A .   6 DC  H3'  1 1 
        2  2396 1 1   6 DC  H4'  H  -4.330 13.017  -1.328 1.00 . A A .   6 DC  H4'  1 1 
        2  2397 1 1   6 DC  H41  H   2.374 18.192  -3.925 1.00 . A A .   6 DC  H41  1 1 
        2  2398 1 1   6 DC  H42  H   3.055 17.329  -2.560 1.00 . A A .   6 DC  H42  1 1 
        2  2399 1 1   6 DC  H5   H   1.926 15.447  -1.485 1.00 . A A .   6 DC  H5   1 1 
        2  2400 1 1   6 DC  H5'  H  -1.410 12.579  -0.543 1.00 . A A .   6 DC  H5'  1 1 
        2  2401 1 1   6 DC  H5'' H  -2.626 13.379   0.479 1.00 . A A .   6 DC  H5'' 1 1 
        2  2402 1 1   6 DC  H6   H  -0.074 14.071  -1.518 1.00 . A A .   6 DC  H6   1 1 
        2  2403 1 1   6 DC  N1   N  -0.943 15.078  -3.158 1.00 . A A .   6 DC  N1   1 1 
        2  2404 1 1   6 DC  N3   N   0.271 16.880  -4.087 1.00 . A A .   6 DC  N3   1 1 
        2  2405 1 1   6 DC  N4   N   2.311 17.462  -3.230 1.00 . A A .   6 DC  N4   1 1 
        2  2406 1 1   6 DC  O2   O  -1.737 16.288  -4.913 1.00 . A A .   6 DC  O2   1 1 
        2  2407 1 1   6 DC  O3'  O  -4.073 11.935  -3.544 1.00 . A A .   6 DC  O3'  1 1 
        2  2408 1 1   6 DC  O4'  O  -2.865 14.328  -1.964 1.00 . A A .   6 DC  O4'  1 1 
        2  2409 1 1   6 DC  O5'  O  -2.912 11.365   0.160 1.00 . A A .   6 DC  O5'  1 1 
        2  2410 1 1   6 DC  OP1  O  -2.868  9.331   1.611 1.00 . A A .   6 DC  OP1  1 1 
        2  2411 1 1   6 DC  OP2  O  -0.700 10.565   1.034 1.00 . A A .   6 DC  OP2  1 1 
        2  2412 1 1   6 DC  P    P  -2.146 10.596   1.351 1.00 . A A .   6 DC  P    1 1 
        2  2413 1 1   7 DT  C1'  C  -2.677 14.035  -8.099 1.00 . A A .   7 DT  C1'  1 1 
        2  2414 1 1   7 DT  C2   C  -3.726 16.255  -8.046 1.00 . A A .   7 DT  C2   1 1 
        2  2415 1 1   7 DT  C2'  C  -1.519 13.687  -7.175 1.00 . A A .   7 DT  C2'  1 1 
        2  2416 1 1   7 DT  C3'  C  -1.162 12.281  -7.617 1.00 . A A .   7 DT  C3'  1 1 
        2  2417 1 1   7 DT  C4   C  -5.357 16.872  -6.302 1.00 . A A .   7 DT  C4   1 1 
        2  2418 1 1   7 DT  C4'  C  -2.487 11.727  -8.153 1.00 . A A .   7 DT  C4'  1 1 
        2  2419 1 1   7 DT  C5   C  -5.151 15.548  -5.746 1.00 . A A .   7 DT  C5   1 1 
        2  2420 1 1   7 DT  C5'  C  -3.139 10.794  -7.132 1.00 . A A .   7 DT  C5'  1 1 
        2  2421 1 1   7 DT  C6   C  -4.290 14.677  -6.322 1.00 . A A .   7 DT  C6   1 1 
        2  2422 1 1   7 DT  C7   C  -5.911 15.134  -4.507 1.00 . A A .   7 DT  C7   1 1 
        2  2423 1 1   7 DT  H1'  H  -2.284 14.435  -9.034 1.00 . A A .   7 DT  H1'  1 1 
        2  2424 1 1   7 DT  H2'  H  -1.848 13.685  -6.135 1.00 . A A .   7 DT  H2'  1 1 
        2  2425 1 1   7 DT  H2'' H  -0.685 14.375  -7.319 1.00 . A A .   7 DT  H2'' 1 1 
        2  2426 1 1   7 DT  H3   H  -4.690 18.052  -7.846 1.00 . A A .   7 DT  H3   1 1 
        2  2427 1 1   7 DT  H3'  H  -0.809 11.694  -6.769 1.00 . A A .   7 DT  H3'  1 1 
        2  2428 1 1   7 DT  H4'  H  -2.321 11.189  -9.087 1.00 . A A .   7 DT  H4'  1 1 
        2  2429 1 1   7 DT  H5'  H  -4.111 10.479  -7.513 1.00 . A A .   7 DT  H5'  1 1 
        2  2430 1 1   7 DT  H5'' H  -2.508  9.919  -6.986 1.00 . A A .   7 DT  H5'' 1 1 
        2  2431 1 1   7 DT  H6   H  -4.147 13.699  -5.884 1.00 . A A .   7 DT  H6   1 1 
        2  2432 1 1   7 DT  H71  H  -5.666 14.104  -4.249 1.00 . A A .   7 DT  H71  1 1 
        2  2433 1 1   7 DT  H72  H  -5.644 15.792  -3.679 1.00 . A A .   7 DT  H72  1 1 
        2  2434 1 1   7 DT  H73  H  -6.982 15.221  -4.694 1.00 . A A .   7 DT  H73  1 1 
        2  2435 1 1   7 DT  N1   N  -3.594 15.005  -7.458 1.00 . A A .   7 DT  N1   1 1 
        2  2436 1 1   7 DT  N3   N  -4.598 17.135  -7.432 1.00 . A A .   7 DT  N3   1 1 
        2  2437 1 1   7 DT  O2   O  -3.108 16.579  -9.063 1.00 . A A .   7 DT  O2   1 1 
        2  2438 1 1   7 DT  O3'  O  -0.172 12.348  -8.623 1.00 . A A .   7 DT  O3'  1 1 
        2  2439 1 1   7 DT  O4   O  -6.123 17.719  -5.855 1.00 . A A .   7 DT  O4   1 1 
        2  2440 1 1   7 DT  O4'  O  -3.357 12.826  -8.383 1.00 . A A .   7 DT  O4'  1 1 
        2  2441 1 1   7 DT  O5'  O  -3.310 11.471  -5.903 1.00 . A A .   7 DT  O5'  1 1 
        2  2442 1 1   7 DT  OP1  O  -5.530 10.631  -5.109 1.00 . A A .   7 DT  OP1  1 1 
        2  2443 1 1   7 DT  OP2  O  -3.353  9.620  -4.214 1.00 . A A .   7 DT  OP2  1 1 
        2  2444 1 1   7 DT  P    P  -4.119 10.796  -4.688 1.00 . A A .   7 DT  P    1 1 
        2  2445 1 1   8 DC  C1'  C  -3.814 11.628 -12.839 1.00 . A A .   8 DC  C1'  1 1 
        2  2446 1 1   8 DC  C2   C  -6.218 11.720 -12.309 1.00 . A A .   8 DC  C2   1 1 
        2  2447 1 1   8 DC  C2'  C  -3.016 12.761 -13.461 1.00 . A A .   8 DC  C2'  1 1 
        2  2448 1 1   8 DC  C3'  C  -1.714 12.054 -13.784 1.00 . A A .   8 DC  C3'  1 1 
        2  2449 1 1   8 DC  C4   C  -7.029 13.052 -10.566 1.00 . A A .   8 DC  C4   1 1 
        2  2450 1 1   8 DC  C4'  C  -1.597 11.043 -12.642 1.00 . A A .   8 DC  C4'  1 1 
        2  2451 1 1   8 DC  C5   C  -5.710 13.481 -10.224 1.00 . A A .   8 DC  C5   1 1 
        2  2452 1 1   8 DC  C5'  C  -0.633 11.586 -11.589 1.00 . A A .   8 DC  C5'  1 1 
        2  2453 1 1   8 DC  C6   C  -4.688 12.990 -10.964 1.00 . A A .   8 DC  C6   1 1 
        2  2454 1 1   8 DC  H1'  H  -4.204 11.003 -13.642 1.00 . A A .   8 DC  H1'  1 1 
        2  2455 1 1   8 DC  H2'  H  -2.835 13.556 -12.737 1.00 . A A .   8 DC  H2'  1 1 
        2  2456 1 1   8 DC  H2'' H  -3.509 13.140 -14.356 1.00 . A A .   8 DC  H2'' 1 1 
        2  2457 1 1   8 DC  H3'  H  -0.873 12.746 -13.782 1.00 . A A .   8 DC  H3'  1 1 
        2  2458 1 1   8 DC  H4'  H  -1.226 10.093 -13.027 1.00 . A A .   8 DC  H4'  1 1 
        2  2459 1 1   8 DC  H41  H  -9.000 13.187 -10.113 1.00 . A A .   8 DC  H41  1 1 
        2  2460 1 1   8 DC  H42  H  -7.925 14.145  -9.108 1.00 . A A .   8 DC  H42  1 1 
        2  2461 1 1   8 DC  H5   H  -5.499 14.159  -9.410 1.00 . A A .   8 DC  H5   1 1 
        2  2462 1 1   8 DC  H5'  H   0.355 11.704 -12.035 1.00 . A A .   8 DC  H5'  1 1 
        2  2463 1 1   8 DC  H5'' H  -0.989 12.557 -11.242 1.00 . A A .   8 DC  H5'' 1 1 
        2  2464 1 1   8 DC  H6   H  -3.672 13.276 -10.732 1.00 . A A .   8 DC  H6   1 1 
        2  2465 1 1   8 DC  N1   N  -4.926 12.135 -12.002 1.00 . A A .   8 DC  N1   1 1 
        2  2466 1 1   8 DC  N3   N  -7.251 12.201 -11.570 1.00 . A A .   8 DC  N3   1 1 
        2  2467 1 1   8 DC  N4   N  -8.071 13.500  -9.872 1.00 . A A .   8 DC  N4   1 1 
        2  2468 1 1   8 DC  O2   O  -6.420 10.931 -13.234 1.00 . A A .   8 DC  O2   1 1 
        2  2469 1 1   8 DC  O3'  O  -1.801 11.370 -15.021 1.00 . A A .   8 DC  O3'  1 1 
        2  2470 1 1   8 DC  O4'  O  -2.891 10.874 -12.075 1.00 . A A .   8 DC  O4'  1 1 
        2  2471 1 1   8 DC  O5'  O  -0.548 10.702 -10.493 1.00 . A A .   8 DC  O5'  1 1 
        2  2472 1 1   8 DC  OP1  O   0.344  9.919  -8.287 1.00 . A A .   8 DC  OP1  1 1 
        2  2473 1 1   8 DC  OP2  O   1.779 11.358  -9.849 1.00 . A A .   8 DC  OP2  1 1 
        2  2474 1 1   8 DC  P    P   0.455 11.013  -9.275 1.00 . A A .   8 DC  P    1 1 
        2  2475 1 1   9 DA  C1'  C   2.915 12.474 -14.883 1.00 . A A .   9 DA  C1'  1 1 
        2  2476 1 1   9 DA  C2   C   4.933  9.996 -11.936 1.00 . A A .   9 DA  C2   1 1 
        2  2477 1 1   9 DA  C2'  C   2.871 12.310 -16.400 1.00 . A A .   9 DA  C2'  1 1 
        2  2478 1 1   9 DA  C3'  C   2.499 13.705 -16.867 1.00 . A A .   9 DA  C3'  1 1 
        2  2479 1 1   9 DA  C4   C   3.270 10.544 -13.273 1.00 . A A .   9 DA  C4   1 1 
        2  2480 1 1   9 DA  C4'  C   1.656 14.242 -15.712 1.00 . A A .   9 DA  C4'  1 1 
        2  2481 1 1   9 DA  C5   C   2.532  9.450 -12.911 1.00 . A A .   9 DA  C5   1 1 
        2  2482 1 1   9 DA  C5'  C   0.162 14.035 -15.979 1.00 . A A .   9 DA  C5'  1 1 
        2  2483 1 1   9 DA  C6   C   3.115  8.589 -11.961 1.00 . A A .   9 DA  C6   1 1 
        2  2484 1 1   9 DA  C8   C   1.359 10.502 -14.333 1.00 . A A .   9 DA  C8   1 1 
        2  2485 1 1   9 DA  H1'  H   3.926 12.751 -14.584 1.00 . A A .   9 DA  H1'  1 1 
        2  2486 1 1   9 DA  H2   H   5.910 10.196 -11.522 1.00 . A A .   9 DA  H2   1 1 
        2  2487 1 1   9 DA  H2'  H   2.100 11.596 -16.688 1.00 . A A .   9 DA  H2'  1 1 
        2  2488 1 1   9 DA  H2'' H   3.842 12.003 -16.791 1.00 . A A .   9 DA  H2'' 1 1 
        2  2489 1 1   9 DA  H3'  H   1.926 13.672 -17.794 1.00 . A A .   9 DA  H3'  1 1 
        2  2490 1 1   9 DA  H4'  H   1.851 15.306 -15.577 1.00 . A A .   9 DA  H4'  1 1 
        2  2491 1 1   9 DA  H5'  H  -0.403 14.296 -15.083 1.00 . A A .   9 DA  H5'  1 1 
        2  2492 1 1   9 DA  H5'' H  -0.154 14.689 -16.792 1.00 . A A .   9 DA  H5'' 1 1 
        2  2493 1 1   9 DA  H61  H   3.002  6.903 -10.823 1.00 . A A .   9 DA  H61  1 1 
        2  2494 1 1   9 DA  H62  H   1.609  7.225 -11.838 1.00 . A A .   9 DA  H62  1 1 
        2  2495 1 1   9 DA  H8   H   0.558 10.800 -14.993 1.00 . A A .   9 DA  H8   1 1 
        2  2496 1 1   9 DA  HO3' H   4.169 14.152 -17.771 1.00 . A A .   9 DA  HO3' 1 1 
        2  2497 1 1   9 DA  N1   N   4.332  8.899 -11.491 1.00 . A A .   9 DA  N1   1 1 
        2  2498 1 1   9 DA  N3   N   4.499 10.886 -12.820 1.00 . A A .   9 DA  N3   1 1 
        2  2499 1 1   9 DA  N6   N   2.528  7.480 -11.502 1.00 . A A .   9 DA  N6   1 1 
        2  2500 1 1   9 DA  N7   N   1.313  9.426 -13.594 1.00 . A A .   9 DA  N7   1 1 
        2  2501 1 1   9 DA  N9   N   2.516 11.226 -14.196 1.00 . A A .   9 DA  N9   1 1 
        2  2502 1 1   9 DA  O3'  O   3.665 14.490 -17.027 1.00 . A A .   9 DA  O3'  1 1 
        2  2503 1 1   9 DA  O4'  O   2.024 13.527 -14.536 1.00 . A A .   9 DA  O4'  1 1 
        2  2504 1 1   9 DA  O5'  O  -0.102 12.690 -16.333 1.00 . A A .   9 DA  O5'  1 1 
        2  2505 1 1   9 DA  OP1  O  -2.534 13.297 -16.477 1.00 . A A .   9 DA  OP1  1 1 
        2  2506 1 1   9 DA  OP2  O  -1.659 11.128 -17.514 1.00 . A A .   9 DA  OP2  1 1 
        2  2507 1 1   9 DA  P    P  -1.615 12.137 -16.431 1.00 . A A .   9 DA  P    1 1 
        2  2508 2 2   1 THR C    C  -2.807 32.231  13.193 1.00 . B B . 256 THR C    1 1 
        2  2509 2 2   1 THR CA   C  -1.485 31.514  13.421 1.00 . B B . 256 THR CA   1 1 
        2  2510 2 2   1 THR CB   C  -1.657 30.254  14.273 1.00 . B B . 256 THR CB   1 1 
        2  2511 2 2   1 THR CG2  C  -0.314 29.749  14.792 1.00 . B B . 256 THR CG2  1 1 
        2  2512 2 2   1 THR H1   H   0.451 31.895  13.981 1.00 . B B . 256 THR H1   1 1 
        2  2513 2 2   1 THR H2   H  -0.669 32.721  14.865 1.00 . B B . 256 THR H2   1 1 
        2  2514 2 2   1 THR H3   H  -0.315 33.192  13.322 1.00 . B B . 256 THR H3   1 1 
        2  2515 2 2   1 THR HA   H  -1.146 31.176  12.440 1.00 . B B . 256 THR HA   1 1 
        2  2516 2 2   1 THR HB   H  -2.118 29.476  13.664 1.00 . B B . 256 THR HB   1 1 
        2  2517 2 2   1 THR HG1  H  -2.619 29.714  15.869 1.00 . B B . 256 THR HG1  1 1 
        2  2518 2 2   1 THR HG21 H   0.364 29.599  13.952 1.00 . B B . 256 THR HG21 1 1 
        2  2519 2 2   1 THR HG22 H   0.115 30.472  15.486 1.00 . B B . 256 THR HG22 1 1 
        2  2520 2 2   1 THR HG23 H  -0.456 28.800  15.310 1.00 . B B . 256 THR HG23 1 1 
        2  2521 2 2   1 THR N    N  -0.424 32.399  13.939 1.00 . B B . 256 THR N    1 1 
        2  2522 2 2   1 THR O    O  -3.426 32.065  12.144 1.00 . B B . 256 THR O    1 1 
        2  2523 2 2   1 THR OG1  O  -2.494 30.527  15.372 1.00 . B B . 256 THR OG1  1 1 
        2  2524 2 2   2 VAL C    C  -4.613 34.721  12.956 1.00 . B B . 257 VAL C    1 1 
        2  2525 2 2   2 VAL CA   C  -4.537 33.710  14.102 1.00 . B B . 257 VAL CA   1 1 
        2  2526 2 2   2 VAL CB   C  -4.811 34.402  15.444 1.00 . B B . 257 VAL CB   1 1 
        2  2527 2 2   2 VAL CG1  C  -6.237 34.951  15.481 1.00 . B B . 257 VAL CG1  1 1 
        2  2528 2 2   2 VAL CG2  C  -4.627 33.414  16.599 1.00 . B B . 257 VAL CG2  1 1 
        2  2529 2 2   2 VAL H    H  -2.681 33.174  14.990 1.00 . B B . 257 VAL H    1 1 
        2  2530 2 2   2 VAL HA   H  -5.311 32.958  13.945 1.00 . B B . 257 VAL HA   1 1 
        2  2531 2 2   2 VAL HB   H  -4.104 35.224  15.560 1.00 . B B . 257 VAL HB   1 1 
        2  2532 2 2   2 VAL HG11 H  -6.948 34.142  15.312 1.00 . B B . 257 VAL HG11 1 1 
        2  2533 2 2   2 VAL HG12 H  -6.426 35.401  16.455 1.00 . B B . 257 VAL HG12 1 1 
        2  2534 2 2   2 VAL HG13 H  -6.360 35.713  14.710 1.00 . B B . 257 VAL HG13 1 1 
        2  2535 2 2   2 VAL HG21 H  -3.597 33.059  16.639 1.00 . B B . 257 VAL HG21 1 1 
        2  2536 2 2   2 VAL HG22 H  -4.865 33.911  17.539 1.00 . B B . 257 VAL HG22 1 1 
        2  2537 2 2   2 VAL HG23 H  -5.294 32.562  16.460 1.00 . B B . 257 VAL HG23 1 1 
        2  2538 2 2   2 VAL N    N  -3.245 33.032  14.165 1.00 . B B . 257 VAL N    1 1 
        2  2539 2 2   2 VAL O    O  -5.686 34.949  12.400 1.00 . B B . 257 VAL O    1 1 
        2  2540 2 2   3 VAL C    C  -3.361 35.663  10.208 1.00 . B B . 258 VAL C    1 1 
        2  2541 2 2   3 VAL CA   C  -3.433 36.351  11.563 1.00 . B B . 258 VAL CA   1 1 
        2  2542 2 2   3 VAL CB   C  -2.206 37.233  11.806 1.00 . B B . 258 VAL CB   1 1 
        2  2543 2 2   3 VAL CG1  C  -1.918 38.130  10.601 1.00 . B B . 258 VAL CG1  1 1 
        2  2544 2 2   3 VAL CG2  C  -2.449 38.115  13.031 1.00 . B B . 258 VAL CG2  1 1 
        2  2545 2 2   3 VAL H    H  -2.607 35.076  13.050 1.00 . B B . 258 VAL H    1 1 
        2  2546 2 2   3 VAL HA   H  -4.338 36.958  11.599 1.00 . B B . 258 VAL HA   1 1 
        2  2547 2 2   3 VAL HB   H  -1.344 36.592  11.997 1.00 . B B . 258 VAL HB   1 1 
        2  2548 2 2   3 VAL HG11 H  -2.793 38.742  10.382 1.00 . B B . 258 VAL HG11 1 1 
        2  2549 2 2   3 VAL HG12 H  -1.074 38.783  10.825 1.00 . B B . 258 VAL HG12 1 1 
        2  2550 2 2   3 VAL HG13 H  -1.668 37.517   9.736 1.00 . B B . 258 VAL HG13 1 1 
        2  2551 2 2   3 VAL HG21 H  -3.326 38.740  12.861 1.00 . B B . 258 VAL HG21 1 1 
        2  2552 2 2   3 VAL HG22 H  -2.611 37.489  13.907 1.00 . B B . 258 VAL HG22 1 1 
        2  2553 2 2   3 VAL HG23 H  -1.580 38.750  13.206 1.00 . B B . 258 VAL HG23 1 1 
        2  2554 2 2   3 VAL N    N  -3.476 35.326  12.598 1.00 . B B . 258 VAL N    1 1 
        2  2555 2 2   3 VAL O    O  -3.875 36.178   9.216 1.00 . B B . 258 VAL O    1 1 
        2  2556 2 2   4 GLU C    C  -3.989 33.068   8.643 1.00 . B B . 259 GLU C    1 1 
        2  2557 2 2   4 GLU CA   C  -2.635 33.708   8.939 1.00 . B B . 259 GLU CA   1 1 
        2  2558 2 2   4 GLU CB   C  -1.544 32.644   9.086 1.00 . B B . 259 GLU CB   1 1 
        2  2559 2 2   4 GLU CD   C   0.186 33.753  10.623 1.00 . B B . 259 GLU CD   1 1 
        2  2560 2 2   4 GLU CG   C  -0.163 33.309   9.200 1.00 . B B . 259 GLU CG   1 1 
        2  2561 2 2   4 GLU H    H  -2.286 34.120  10.991 1.00 . B B . 259 GLU H    1 1 
        2  2562 2 2   4 GLU HA   H  -2.378 34.366   8.110 1.00 . B B . 259 GLU HA   1 1 
        2  2563 2 2   4 GLU HB2  H  -1.738 32.016   9.955 1.00 . B B . 259 GLU HB2  1 1 
        2  2564 2 2   4 GLU HB3  H  -1.556 32.015   8.195 1.00 . B B . 259 GLU HB3  1 1 
        2  2565 2 2   4 GLU HG2  H   0.589 32.594   8.869 1.00 . B B . 259 GLU HG2  1 1 
        2  2566 2 2   4 GLU HG3  H  -0.137 34.177   8.542 1.00 . B B . 259 GLU HG3  1 1 
        2  2567 2 2   4 GLU N    N  -2.725 34.491  10.160 1.00 . B B . 259 GLU N    1 1 
        2  2568 2 2   4 GLU O    O  -4.371 32.932   7.482 1.00 . B B . 259 GLU O    1 1 
        2  2569 2 2   4 GLU OE1  O  -0.654 33.549  11.531 1.00 . B B . 259 GLU OE1  1 1 
        2  2570 2 2   4 GLU OE2  O   1.303 34.292  10.789 1.00 . B B . 259 GLU OE2  1 1 
        2  2571 2 2   5 PHE C    C  -7.034 33.273   9.042 1.00 . B B . 260 PHE C    1 1 
        2  2572 2 2   5 PHE CA   C  -6.086 32.216   9.583 1.00 . B B . 260 PHE CA   1 1 
        2  2573 2 2   5 PHE CB   C  -6.561 31.633  10.920 1.00 . B B . 260 PHE CB   1 1 
        2  2574 2 2   5 PHE CD1  C  -9.021 31.254  10.438 1.00 . B B . 260 PHE CD1  1 1 
        2  2575 2 2   5 PHE CD2  C  -8.399 32.644  12.324 1.00 . B B . 260 PHE CD2  1 1 
        2  2576 2 2   5 PHE CE1  C -10.377 31.436  10.751 1.00 . B B . 260 PHE CE1  1 1 
        2  2577 2 2   5 PHE CE2  C  -9.753 32.831  12.634 1.00 . B B . 260 PHE CE2  1 1 
        2  2578 2 2   5 PHE CG   C  -8.029 31.847  11.229 1.00 . B B . 260 PHE CG   1 1 
        2  2579 2 2   5 PHE CZ   C -10.743 32.222  11.851 1.00 . B B . 260 PHE CZ   1 1 
        2  2580 2 2   5 PHE H    H  -4.301 32.716  10.620 1.00 . B B . 260 PHE H    1 1 
        2  2581 2 2   5 PHE HA   H  -6.094 31.399   8.861 1.00 . B B . 260 PHE HA   1 1 
        2  2582 2 2   5 PHE HB2  H  -6.359 30.563  10.919 1.00 . B B . 260 PHE HB2  1 1 
        2  2583 2 2   5 PHE HB3  H  -5.981 32.090  11.722 1.00 . B B . 260 PHE HB3  1 1 
        2  2584 2 2   5 PHE HD1  H  -8.747 30.663   9.577 1.00 . B B . 260 PHE HD1  1 1 
        2  2585 2 2   5 PHE HD2  H  -7.635 33.111  12.929 1.00 . B B . 260 PHE HD2  1 1 
        2  2586 2 2   5 PHE HE1  H -11.138 30.974  10.139 1.00 . B B . 260 PHE HE1  1 1 
        2  2587 2 2   5 PHE HE2  H -10.032 33.450  13.473 1.00 . B B . 260 PHE HE2  1 1 
        2  2588 2 2   5 PHE HZ   H -11.785 32.364  12.094 1.00 . B B . 260 PHE HZ   1 1 
        2  2589 2 2   5 PHE N    N  -4.711 32.679   9.698 1.00 . B B . 260 PHE N    1 1 
        2  2590 2 2   5 PHE O    O  -7.941 32.954   8.282 1.00 . B B . 260 PHE O    1 1 
        2  2591 2 2   6 GLU C    C  -7.593 35.852   7.491 1.00 . B B . 261 GLU C    1 1 
        2  2592 2 2   6 GLU CA   C  -7.697 35.615   9.000 1.00 . B B . 261 GLU CA   1 1 
        2  2593 2 2   6 GLU CB   C  -7.342 36.880   9.792 1.00 . B B . 261 GLU CB   1 1 
        2  2594 2 2   6 GLU CD   C  -9.500 38.120   9.198 1.00 . B B . 261 GLU CD   1 1 
        2  2595 2 2   6 GLU CG   C  -7.969 38.136   9.172 1.00 . B B . 261 GLU CG   1 1 
        2  2596 2 2   6 GLU H    H  -6.049 34.755  10.032 1.00 . B B . 261 GLU H    1 1 
        2  2597 2 2   6 GLU HA   H  -8.725 35.334   9.226 1.00 . B B . 261 GLU HA   1 1 
        2  2598 2 2   6 GLU HB2  H  -7.683 36.771  10.821 1.00 . B B . 261 GLU HB2  1 1 
        2  2599 2 2   6 GLU HB3  H  -6.259 37.000   9.795 1.00 . B B . 261 GLU HB3  1 1 
        2  2600 2 2   6 GLU HG2  H  -7.617 39.003   9.733 1.00 . B B . 261 GLU HG2  1 1 
        2  2601 2 2   6 GLU HG3  H  -7.622 38.230   8.143 1.00 . B B . 261 GLU HG3  1 1 
        2  2602 2 2   6 GLU N    N  -6.825 34.534   9.425 1.00 . B B . 261 GLU N    1 1 
        2  2603 2 2   6 GLU O    O  -8.606 36.085   6.829 1.00 . B B . 261 GLU O    1 1 
        2  2604 2 2   6 GLU OE1  O -10.085 39.128   8.747 1.00 . B B . 261 GLU OE1  1 1 
        2  2605 2 2   6 GLU OE2  O -10.077 37.110   9.666 1.00 . B B . 261 GLU OE2  1 1 
        2  2606 2 2   7 GLU C    C  -6.561 34.700   4.755 1.00 . B B . 262 GLU C    1 1 
        2  2607 2 2   7 GLU CA   C  -6.192 35.979   5.508 1.00 . B B . 262 GLU CA   1 1 
        2  2608 2 2   7 GLU CB   C  -4.736 36.362   5.226 1.00 . B B . 262 GLU CB   1 1 
        2  2609 2 2   7 GLU CD   C  -5.139 38.880   5.330 1.00 . B B . 262 GLU CD   1 1 
        2  2610 2 2   7 GLU CG   C  -4.364 37.688   5.900 1.00 . B B . 262 GLU CG   1 1 
        2  2611 2 2   7 GLU H    H  -5.568 35.628   7.515 1.00 . B B . 262 GLU H    1 1 
        2  2612 2 2   7 GLU HA   H  -6.847 36.777   5.159 1.00 . B B . 262 GLU HA   1 1 
        2  2613 2 2   7 GLU HB2  H  -4.082 35.576   5.604 1.00 . B B . 262 GLU HB2  1 1 
        2  2614 2 2   7 GLU HB3  H  -4.579 36.446   4.150 1.00 . B B . 262 GLU HB3  1 1 
        2  2615 2 2   7 GLU HG2  H  -4.557 37.615   6.970 1.00 . B B . 262 GLU HG2  1 1 
        2  2616 2 2   7 GLU HG3  H  -3.297 37.863   5.759 1.00 . B B . 262 GLU HG3  1 1 
        2  2617 2 2   7 GLU N    N  -6.380 35.795   6.938 1.00 . B B . 262 GLU N    1 1 
        2  2618 2 2   7 GLU O    O  -7.083 34.754   3.640 1.00 . B B . 262 GLU O    1 1 
        2  2619 2 2   7 GLU OE1  O  -5.070 39.958   5.963 1.00 . B B . 262 GLU OE1  1 1 
        2  2620 2 2   7 GLU OE2  O  -5.789 38.710   4.273 1.00 . B B . 262 GLU OE2  1 1 
        2  2621 2 2   8 LEU C    C  -8.058 32.018   4.644 1.00 . B B . 263 LEU C    1 1 
        2  2622 2 2   8 LEU CA   C  -6.556 32.264   4.721 1.00 . B B . 263 LEU CA   1 1 
        2  2623 2 2   8 LEU CB   C  -5.848 31.149   5.494 1.00 . B B . 263 LEU CB   1 1 
        2  2624 2 2   8 LEU CD1  C  -5.367 29.701   3.488 1.00 . B B . 263 LEU CD1  1 1 
        2  2625 2 2   8 LEU CD2  C  -5.503 28.693   5.754 1.00 . B B . 263 LEU CD2  1 1 
        2  2626 2 2   8 LEU CG   C  -6.072 29.778   4.842 1.00 . B B . 263 LEU CG   1 1 
        2  2627 2 2   8 LEU H    H  -5.886 33.538   6.290 1.00 . B B . 263 LEU H    1 1 
        2  2628 2 2   8 LEU HA   H  -6.154 32.298   3.709 1.00 . B B . 263 LEU HA   1 1 
        2  2629 2 2   8 LEU HB2  H  -4.778 31.355   5.536 1.00 . B B . 263 LEU HB2  1 1 
        2  2630 2 2   8 LEU HB3  H  -6.243 31.126   6.509 1.00 . B B . 263 LEU HB3  1 1 
        2  2631 2 2   8 LEU HD11 H  -5.473 28.696   3.080 1.00 . B B . 263 LEU HD11 1 1 
        2  2632 2 2   8 LEU HD12 H  -5.818 30.416   2.799 1.00 . B B . 263 LEU HD12 1 1 
        2  2633 2 2   8 LEU HD13 H  -4.308 29.926   3.615 1.00 . B B . 263 LEU HD13 1 1 
        2  2634 2 2   8 LEU HD21 H  -4.440 28.870   5.915 1.00 . B B . 263 LEU HD21 1 1 
        2  2635 2 2   8 LEU HD22 H  -6.019 28.718   6.714 1.00 . B B . 263 LEU HD22 1 1 
        2  2636 2 2   8 LEU HD23 H  -5.646 27.718   5.290 1.00 . B B . 263 LEU HD23 1 1 
        2  2637 2 2   8 LEU HG   H  -7.137 29.602   4.698 1.00 . B B . 263 LEU HG   1 1 
        2  2638 2 2   8 LEU N    N  -6.290 33.540   5.364 1.00 . B B . 263 LEU N    1 1 
        2  2639 2 2   8 LEU O    O  -8.557 31.579   3.612 1.00 . B B . 263 LEU O    1 1 
        2  2640 2 2   9 ARG C    C -10.951 33.052   4.887 1.00 . B B . 264 ARG C    1 1 
        2  2641 2 2   9 ARG CA   C -10.221 32.054   5.773 1.00 . B B . 264 ARG CA   1 1 
        2  2642 2 2   9 ARG CB   C -10.721 32.127   7.221 1.00 . B B . 264 ARG CB   1 1 
        2  2643 2 2   9 ARG CD   C -12.000 34.288   7.579 1.00 . B B . 264 ARG CD   1 1 
        2  2644 2 2   9 ARG CG   C -10.675 33.554   7.789 1.00 . B B . 264 ARG CG   1 1 
        2  2645 2 2   9 ARG CZ   C -12.627 36.667   7.348 1.00 . B B . 264 ARG CZ   1 1 
        2  2646 2 2   9 ARG H    H  -8.336 32.680   6.551 1.00 . B B . 264 ARG H    1 1 
        2  2647 2 2   9 ARG HA   H -10.405 31.051   5.391 1.00 . B B . 264 ARG HA   1 1 
        2  2648 2 2   9 ARG HB2  H -11.748 31.763   7.259 1.00 . B B . 264 ARG HB2  1 1 
        2  2649 2 2   9 ARG HB3  H -10.104 31.474   7.837 1.00 . B B . 264 ARG HB3  1 1 
        2  2650 2 2   9 ARG HD2  H -12.321 34.172   6.544 1.00 . B B . 264 ARG HD2  1 1 
        2  2651 2 2   9 ARG HD3  H -12.752 33.842   8.230 1.00 . B B . 264 ARG HD3  1 1 
        2  2652 2 2   9 ARG HE   H -11.140 35.987   8.537 1.00 . B B . 264 ARG HE   1 1 
        2  2653 2 2   9 ARG HG2  H -10.473 33.505   8.858 1.00 . B B . 264 ARG HG2  1 1 
        2  2654 2 2   9 ARG HG3  H  -9.872 34.107   7.301 1.00 . B B . 264 ARG HG3  1 1 
        2  2655 2 2   9 ARG HH11 H -13.804 35.377   6.302 1.00 . B B . 264 ARG HH11 1 1 
        2  2656 2 2   9 ARG HH12 H -14.193 37.072   6.111 1.00 . B B . 264 ARG HH12 1 1 
        2  2657 2 2   9 ARG HH21 H -11.644 38.195   8.255 1.00 . B B . 264 ARG HH21 1 1 
        2  2658 2 2   9 ARG HH22 H -12.988 38.665   7.240 1.00 . B B . 264 ARG HH22 1 1 
        2  2659 2 2   9 ARG N    N  -8.785 32.298   5.731 1.00 . B B . 264 ARG N    1 1 
        2  2660 2 2   9 ARG NE   N -11.862 35.714   7.885 1.00 . B B . 264 ARG NE   1 1 
        2  2661 2 2   9 ARG NH1  N -13.622 36.346   6.520 1.00 . B B . 264 ARG NH1  1 1 
        2  2662 2 2   9 ARG NH2  N -12.403 37.943   7.638 1.00 . B B . 264 ARG NH2  1 1 
        2  2663 2 2   9 ARG O    O -12.024 32.745   4.381 1.00 . B B . 264 ARG O    1 1 
        2  2664 2 2  10 LYS C    C -11.063 34.664   2.399 1.00 . B B . 265 LYS C    1 1 
        2  2665 2 2  10 LYS CA   C -10.979 35.233   3.808 1.00 . B B . 265 LYS CA   1 1 
        2  2666 2 2  10 LYS CB   C -10.146 36.520   3.878 1.00 . B B . 265 LYS CB   1 1 
        2  2667 2 2  10 LYS CD   C  -9.949 37.362   1.455 1.00 . B B . 265 LYS CD   1 1 
        2  2668 2 2  10 LYS CE   C  -8.425 37.219   1.524 1.00 . B B . 265 LYS CE   1 1 
        2  2669 2 2  10 LYS CG   C -10.564 37.579   2.848 1.00 . B B . 265 LYS CG   1 1 
        2  2670 2 2  10 LYS H    H  -9.523 34.479   5.164 1.00 . B B . 265 LYS H    1 1 
        2  2671 2 2  10 LYS HA   H -11.993 35.448   4.146 1.00 . B B . 265 LYS HA   1 1 
        2  2672 2 2  10 LYS HB2  H -10.264 36.941   4.877 1.00 . B B . 265 LYS HB2  1 1 
        2  2673 2 2  10 LYS HB3  H  -9.092 36.277   3.745 1.00 . B B . 265 LYS HB3  1 1 
        2  2674 2 2  10 LYS HD2  H -10.378 36.478   0.983 1.00 . B B . 265 LYS HD2  1 1 
        2  2675 2 2  10 LYS HD3  H -10.196 38.218   0.827 1.00 . B B . 265 LYS HD3  1 1 
        2  2676 2 2  10 LYS HE2  H  -8.007 38.099   2.012 1.00 . B B . 265 LYS HE2  1 1 
        2  2677 2 2  10 LYS HE3  H  -8.175 36.338   2.116 1.00 . B B . 265 LYS HE3  1 1 
        2  2678 2 2  10 LYS HG2  H -11.652 37.600   2.767 1.00 . B B . 265 LYS HG2  1 1 
        2  2679 2 2  10 LYS HG3  H -10.236 38.552   3.212 1.00 . B B . 265 LYS HG3  1 1 
        2  2680 2 2  10 LYS HZ1  H  -6.841 36.979   0.246 1.00 . B B . 265 LYS HZ1  1 1 
        2  2681 2 2  10 LYS HZ2  H  -8.221 36.256  -0.281 1.00 . B B . 265 LYS HZ2  1 1 
        2  2682 2 2  10 LYS HZ3  H  -8.065 37.890  -0.375 1.00 . B B . 265 LYS HZ3  1 1 
        2  2683 2 2  10 LYS N    N -10.384 34.243   4.693 1.00 . B B . 265 LYS N    1 1 
        2  2684 2 2  10 LYS NZ   N  -7.844 37.074   0.178 1.00 . B B . 265 LYS NZ   1 1 
        2  2685 2 2  10 LYS O    O -12.047 34.884   1.695 1.00 . B B . 265 LYS O    1 1 
        2  2686 2 2  11 GLU C    C -11.005 32.160   0.592 1.00 . B B . 266 GLU C    1 1 
        2  2687 2 2  11 GLU CA   C -10.002 33.318   0.666 1.00 . B B . 266 GLU CA   1 1 
        2  2688 2 2  11 GLU CB   C  -8.578 32.830   0.382 1.00 . B B . 266 GLU CB   1 1 
        2  2689 2 2  11 GLU CD   C  -8.373 33.748  -1.974 1.00 . B B . 266 GLU CD   1 1 
        2  2690 2 2  11 GLU CG   C  -8.391 32.496  -1.099 1.00 . B B . 266 GLU CG   1 1 
        2  2691 2 2  11 GLU H    H  -9.238 33.778   2.602 1.00 . B B . 266 GLU H    1 1 
        2  2692 2 2  11 GLU HA   H -10.288 34.074  -0.065 1.00 . B B . 266 GLU HA   1 1 
        2  2693 2 2  11 GLU HB2  H  -7.864 33.601   0.671 1.00 . B B . 266 GLU HB2  1 1 
        2  2694 2 2  11 GLU HB3  H  -8.385 31.938   0.979 1.00 . B B . 266 GLU HB3  1 1 
        2  2695 2 2  11 GLU HG2  H  -7.441 31.975  -1.221 1.00 . B B . 266 GLU HG2  1 1 
        2  2696 2 2  11 GLU HG3  H  -9.195 31.835  -1.424 1.00 . B B . 266 GLU HG3  1 1 
        2  2697 2 2  11 GLU N    N -10.029 33.924   1.989 1.00 . B B . 266 GLU N    1 1 
        2  2698 2 2  11 GLU O    O -11.559 31.891  -0.472 1.00 . B B . 266 GLU O    1 1 
        2  2699 2 2  11 GLU OE1  O  -8.211 33.581  -3.204 1.00 . B B . 266 GLU OE1  1 1 
        2  2700 2 2  11 GLU OE2  O  -8.522 34.857  -1.413 1.00 . B B . 266 GLU OE2  1 1 
        2  2701 2 2  12 LEU C    C -13.636 30.930   1.694 1.00 . B B . 267 LEU C    1 1 
        2  2702 2 2  12 LEU CA   C -12.212 30.383   1.728 1.00 . B B . 267 LEU CA   1 1 
        2  2703 2 2  12 LEU CB   C -12.011 29.526   2.984 1.00 . B B . 267 LEU CB   1 1 
        2  2704 2 2  12 LEU CD1  C -10.486 28.076   4.317 1.00 . B B . 267 LEU CD1  1 1 
        2  2705 2 2  12 LEU CD2  C -10.324 28.033   1.841 1.00 . B B . 267 LEU CD2  1 1 
        2  2706 2 2  12 LEU CG   C -10.604 28.921   3.050 1.00 . B B . 267 LEU CG   1 1 
        2  2707 2 2  12 LEU H    H -10.763 31.703   2.566 1.00 . B B . 267 LEU H    1 1 
        2  2708 2 2  12 LEU HA   H -12.063 29.762   0.846 1.00 . B B . 267 LEU HA   1 1 
        2  2709 2 2  12 LEU HB2  H -12.174 30.145   3.866 1.00 . B B . 267 LEU HB2  1 1 
        2  2710 2 2  12 LEU HB3  H -12.741 28.718   2.990 1.00 . B B . 267 LEU HB3  1 1 
        2  2711 2 2  12 LEU HD11 H -10.675 28.700   5.191 1.00 . B B . 267 LEU HD11 1 1 
        2  2712 2 2  12 LEU HD12 H -11.214 27.266   4.292 1.00 . B B . 267 LEU HD12 1 1 
        2  2713 2 2  12 LEU HD13 H  -9.481 27.661   4.388 1.00 . B B . 267 LEU HD13 1 1 
        2  2714 2 2  12 LEU HD21 H -11.095 27.266   1.767 1.00 . B B . 267 LEU HD21 1 1 
        2  2715 2 2  12 LEU HD22 H -10.311 28.636   0.933 1.00 . B B . 267 LEU HD22 1 1 
        2  2716 2 2  12 LEU HD23 H  -9.353 27.551   1.959 1.00 . B B . 267 LEU HD23 1 1 
        2  2717 2 2  12 LEU HG   H  -9.863 29.720   3.077 1.00 . B B . 267 LEU HG   1 1 
        2  2718 2 2  12 LEU N    N -11.249 31.471   1.711 1.00 . B B . 267 LEU N    1 1 
        2  2719 2 2  12 LEU O    O -14.497 30.361   1.034 1.00 . B B . 267 LEU O    1 1 
        2  2720 2 2  13 VAL C    C -15.627 33.219   1.181 1.00 . B B . 268 VAL C    1 1 
        2  2721 2 2  13 VAL CA   C -15.223 32.600   2.517 1.00 . B B . 268 VAL CA   1 1 
        2  2722 2 2  13 VAL CB   C -15.225 33.660   3.625 1.00 . B B . 268 VAL CB   1 1 
        2  2723 2 2  13 VAL CG1  C -16.512 34.481   3.600 1.00 . B B . 268 VAL CG1  1 1 
        2  2724 2 2  13 VAL CG2  C -15.130 32.971   4.988 1.00 . B B . 268 VAL CG2  1 1 
        2  2725 2 2  13 VAL H    H -13.129 32.494   2.894 1.00 . B B . 268 VAL H    1 1 
        2  2726 2 2  13 VAL HA   H -15.933 31.812   2.769 1.00 . B B . 268 VAL HA   1 1 
        2  2727 2 2  13 VAL HB   H -14.375 34.328   3.498 1.00 . B B . 268 VAL HB   1 1 
        2  2728 2 2  13 VAL HG11 H -16.523 35.163   4.451 1.00 . B B . 268 VAL HG11 1 1 
        2  2729 2 2  13 VAL HG12 H -16.572 35.064   2.681 1.00 . B B . 268 VAL HG12 1 1 
        2  2730 2 2  13 VAL HG13 H -17.371 33.814   3.664 1.00 . B B . 268 VAL HG13 1 1 
        2  2731 2 2  13 VAL HG21 H -14.246 32.333   5.014 1.00 . B B . 268 VAL HG21 1 1 
        2  2732 2 2  13 VAL HG22 H -15.057 33.720   5.776 1.00 . B B . 268 VAL HG22 1 1 
        2  2733 2 2  13 VAL HG23 H -16.015 32.358   5.155 1.00 . B B . 268 VAL HG23 1 1 
        2  2734 2 2  13 VAL N    N -13.883 32.037   2.403 1.00 . B B . 268 VAL N    1 1 
        2  2735 2 2  13 VAL O    O -16.809 33.219   0.834 1.00 . B B . 268 VAL O    1 1 
        2  2736 2 2  14 LYS C    C -15.210 33.296  -1.920 1.00 . B B . 269 LYS C    1 1 
        2  2737 2 2  14 LYS CA   C -14.965 34.373  -0.859 1.00 . B B . 269 LYS CA   1 1 
        2  2738 2 2  14 LYS CB   C -13.833 35.332  -1.242 1.00 . B B . 269 LYS CB   1 1 
        2  2739 2 2  14 LYS CD   C -12.534 34.811  -3.325 1.00 . B B . 269 LYS CD   1 1 
        2  2740 2 2  14 LYS CE   C -11.222 34.237  -3.850 1.00 . B B . 269 LYS CE   1 1 
        2  2741 2 2  14 LYS CG   C -12.606 34.616  -1.809 1.00 . B B . 269 LYS CG   1 1 
        2  2742 2 2  14 LYS H    H -13.700 33.727   0.730 1.00 . B B . 269 LYS H    1 1 
        2  2743 2 2  14 LYS HA   H -15.881 34.955  -0.748 1.00 . B B . 269 LYS HA   1 1 
        2  2744 2 2  14 LYS HB2  H -14.200 36.047  -1.978 1.00 . B B . 269 LYS HB2  1 1 
        2  2745 2 2  14 LYS HB3  H -13.534 35.879  -0.347 1.00 . B B . 269 LYS HB3  1 1 
        2  2746 2 2  14 LYS HD2  H -13.373 34.307  -3.803 1.00 . B B . 269 LYS HD2  1 1 
        2  2747 2 2  14 LYS HD3  H -12.575 35.876  -3.551 1.00 . B B . 269 LYS HD3  1 1 
        2  2748 2 2  14 LYS HE2  H -10.396 34.731  -3.338 1.00 . B B . 269 LYS HE2  1 1 
        2  2749 2 2  14 LYS HE3  H -11.177 33.170  -3.631 1.00 . B B . 269 LYS HE3  1 1 
        2  2750 2 2  14 LYS HG2  H -11.708 35.039  -1.357 1.00 . B B . 269 LYS HG2  1 1 
        2  2751 2 2  14 LYS HG3  H -12.661 33.552  -1.579 1.00 . B B . 269 LYS HG3  1 1 
        2  2752 2 2  14 LYS HZ1  H -11.103 35.445  -5.506 1.00 . B B . 269 LYS HZ1  1 1 
        2  2753 2 2  14 LYS HZ2  H -10.209 34.074  -5.624 1.00 . B B . 269 LYS HZ2  1 1 
        2  2754 2 2  14 LYS HZ3  H -11.848 34.006  -5.793 1.00 . B B . 269 LYS HZ3  1 1 
        2  2755 2 2  14 LYS N    N -14.661 33.749   0.422 1.00 . B B . 269 LYS N    1 1 
        2  2756 2 2  14 LYS NZ   N -11.087 34.455  -5.303 1.00 . B B . 269 LYS NZ   1 1 
        2  2757 2 2  14 LYS O    O -15.786 33.581  -2.967 1.00 . B B . 269 LYS O    1 1 
        2  2758 2 2  15 ARG C    C -16.227 30.098  -2.027 1.00 . B B . 270 ARG C    1 1 
        2  2759 2 2  15 ARG CA   C -15.028 30.916  -2.511 1.00 . B B . 270 ARG CA   1 1 
        2  2760 2 2  15 ARG CB   C -13.774 30.040  -2.555 1.00 . B B . 270 ARG CB   1 1 
        2  2761 2 2  15 ARG CD   C -12.597 30.582  -4.733 1.00 . B B . 270 ARG CD   1 1 
        2  2762 2 2  15 ARG CG   C -12.591 30.758  -3.213 1.00 . B B . 270 ARG CG   1 1 
        2  2763 2 2  15 ARG CZ   C -14.570 30.688  -6.237 1.00 . B B . 270 ARG CZ   1 1 
        2  2764 2 2  15 ARG H    H -14.234 31.900  -0.805 1.00 . B B . 270 ARG H    1 1 
        2  2765 2 2  15 ARG HA   H -15.258 31.276  -3.515 1.00 . B B . 270 ARG HA   1 1 
        2  2766 2 2  15 ARG HB2  H -13.500 29.787  -1.531 1.00 . B B . 270 ARG HB2  1 1 
        2  2767 2 2  15 ARG HB3  H -13.984 29.121  -3.103 1.00 . B B . 270 ARG HB3  1 1 
        2  2768 2 2  15 ARG HD2  H -11.674 30.995  -5.138 1.00 . B B . 270 ARG HD2  1 1 
        2  2769 2 2  15 ARG HD3  H -12.626 29.516  -4.960 1.00 . B B . 270 ARG HD3  1 1 
        2  2770 2 2  15 ARG HE   H -13.915 32.219  -5.087 1.00 . B B . 270 ARG HE   1 1 
        2  2771 2 2  15 ARG HG2  H -12.611 31.821  -2.969 1.00 . B B . 270 ARG HG2  1 1 
        2  2772 2 2  15 ARG HG3  H -11.670 30.330  -2.817 1.00 . B B . 270 ARG HG3  1 1 
        2  2773 2 2  15 ARG HH11 H -13.604 28.895  -6.270 1.00 . B B . 270 ARG HH11 1 1 
        2  2774 2 2  15 ARG HH12 H -15.013 29.011  -7.297 1.00 . B B . 270 ARG HH12 1 1 
        2  2775 2 2  15 ARG HH21 H -15.746 32.337  -6.447 1.00 . B B . 270 ARG HH21 1 1 
        2  2776 2 2  15 ARG HH22 H -16.217 30.950  -7.400 1.00 . B B . 270 ARG HH22 1 1 
        2  2777 2 2  15 ARG N    N -14.770 32.060  -1.645 1.00 . B B . 270 ARG N    1 1 
        2  2778 2 2  15 ARG NE   N -13.747 31.258  -5.351 1.00 . B B . 270 ARG NE   1 1 
        2  2779 2 2  15 ARG NH1  N -14.380 29.431  -6.631 1.00 . B B . 270 ARG NH1  1 1 
        2  2780 2 2  15 ARG NH2  N -15.592 31.380  -6.733 1.00 . B B . 270 ARG NH2  1 1 
        2  2781 2 2  15 ARG O    O -16.729 29.260  -2.772 1.00 . B B . 270 ARG O    1 1 
        2  2782 2 2  16 ASP C    C -19.079 29.836  -0.969 1.00 . B B . 271 ASP C    1 1 
        2  2783 2 2  16 ASP CA   C -17.783 29.599  -0.189 1.00 . B B . 271 ASP CA   1 1 
        2  2784 2 2  16 ASP CB   C -17.948 30.053   1.264 1.00 . B B . 271 ASP CB   1 1 
        2  2785 2 2  16 ASP CG   C -18.971 29.212   2.027 1.00 . B B . 271 ASP CG   1 1 
        2  2786 2 2  16 ASP H    H -16.230 31.046  -0.231 1.00 . B B . 271 ASP H    1 1 
        2  2787 2 2  16 ASP HA   H -17.552 28.533  -0.200 1.00 . B B . 271 ASP HA   1 1 
        2  2788 2 2  16 ASP HB2  H -16.986 29.983   1.770 1.00 . B B . 271 ASP HB2  1 1 
        2  2789 2 2  16 ASP HB3  H -18.270 31.095   1.269 1.00 . B B . 271 ASP HB3  1 1 
        2  2790 2 2  16 ASP N    N -16.679 30.336  -0.792 1.00 . B B . 271 ASP N    1 1 
        2  2791 2 2  16 ASP O    O -19.258 30.885  -1.587 1.00 . B B . 271 ASP O    1 1 
        2  2792 2 2  16 ASP OD1  O -19.477 29.720   3.053 1.00 . B B . 271 ASP OD1  1 1 
        2  2793 2 2  16 ASP OD2  O -19.237 28.070   1.585 1.00 . B B . 271 ASP OD2  1 1 
        2  2794 2 2  17 SER C    C -22.262 29.733  -0.704 1.00 . B B . 272 SER C    1 1 
        2  2795 2 2  17 SER CA   C -21.286 28.941  -1.574 1.00 . B B . 272 SER CA   1 1 
        2  2796 2 2  17 SER CB   C -21.821 27.526  -1.798 1.00 . B B . 272 SER CB   1 1 
        2  2797 2 2  17 SER H    H -19.771 28.005  -0.423 1.00 . B B . 272 SER H    1 1 
        2  2798 2 2  17 SER HA   H -21.178 29.438  -2.538 1.00 . B B . 272 SER HA   1 1 
        2  2799 2 2  17 SER HB2  H -22.753 27.573  -2.363 1.00 . B B . 272 SER HB2  1 1 
        2  2800 2 2  17 SER HB3  H -21.089 26.943  -2.354 1.00 . B B . 272 SER HB3  1 1 
        2  2801 2 2  17 SER HG   H -22.239 25.982  -0.689 1.00 . B B . 272 SER HG   1 1 
        2  2802 2 2  17 SER N    N -19.984 28.853  -0.930 1.00 . B B . 272 SER N    1 1 
        2  2803 2 2  17 SER O    O -23.294 30.198  -1.190 1.00 . B B . 272 SER O    1 1 
        2  2804 2 2  17 SER OG   O -22.059 26.914  -0.545 1.00 . B B . 272 SER OG   1 1 
        2  2805 2 2  18 GLY C    C -23.788 29.792   2.212 1.00 . B B . 273 GLY C    1 1 
        2  2806 2 2  18 GLY CA   C -22.736 30.659   1.524 1.00 . B B . 273 GLY CA   1 1 
        2  2807 2 2  18 GLY H    H -21.097 29.446   0.934 1.00 . B B . 273 GLY H    1 1 
        2  2808 2 2  18 GLY HA2  H -22.081 31.080   2.286 1.00 . B B . 273 GLY HA2  1 1 
        2  2809 2 2  18 GLY HA3  H -23.239 31.467   0.994 1.00 . B B . 273 GLY HA3  1 1 
        2  2810 2 2  18 GLY N    N -21.935 29.887   0.583 1.00 . B B . 273 GLY N    1 1 
        2  2811 2 2  18 GLY O    O -24.475 30.265   3.115 1.00 . B B . 273 GLY O    1 1 
        2  2812 2 2  19 LYS C    C -24.314 27.080   3.735 1.00 . B B . 274 LYS C    1 1 
        2  2813 2 2  19 LYS CA   C -24.870 27.605   2.411 1.00 . B B . 274 LYS CA   1 1 
        2  2814 2 2  19 LYS CB   C -25.182 26.450   1.456 1.00 . B B . 274 LYS CB   1 1 
        2  2815 2 2  19 LYS CD   C -26.125 25.820  -0.792 1.00 . B B . 274 LYS CD   1 1 
        2  2816 2 2  19 LYS CE   C -24.805 25.231  -1.290 1.00 . B B . 274 LYS CE   1 1 
        2  2817 2 2  19 LYS CG   C -25.858 26.969   0.184 1.00 . B B . 274 LYS CG   1 1 
        2  2818 2 2  19 LYS H    H -23.337 28.186   1.049 1.00 . B B . 274 LYS H    1 1 
        2  2819 2 2  19 LYS HA   H -25.792 28.153   2.605 1.00 . B B . 274 LYS HA   1 1 
        2  2820 2 2  19 LYS HB2  H -24.253 25.942   1.198 1.00 . B B . 274 LYS HB2  1 1 
        2  2821 2 2  19 LYS HB3  H -25.849 25.746   1.952 1.00 . B B . 274 LYS HB3  1 1 
        2  2822 2 2  19 LYS HD2  H -26.710 25.044  -0.299 1.00 . B B . 274 LYS HD2  1 1 
        2  2823 2 2  19 LYS HD3  H -26.688 26.204  -1.643 1.00 . B B . 274 LYS HD3  1 1 
        2  2824 2 2  19 LYS HE2  H -24.201 26.030  -1.717 1.00 . B B . 274 LYS HE2  1 1 
        2  2825 2 2  19 LYS HE3  H -24.265 24.793  -0.451 1.00 . B B . 274 LYS HE3  1 1 
        2  2826 2 2  19 LYS HG2  H -26.807 27.435   0.447 1.00 . B B . 274 LYS HG2  1 1 
        2  2827 2 2  19 LYS HG3  H -25.218 27.707  -0.299 1.00 . B B . 274 LYS HG3  1 1 
        2  2828 2 2  19 LYS HZ1  H -25.563 24.577  -3.087 1.00 . B B . 274 LYS HZ1  1 1 
        2  2829 2 2  19 LYS HZ2  H -24.146 23.858  -2.661 1.00 . B B . 274 LYS HZ2  1 1 
        2  2830 2 2  19 LYS HZ3  H -25.531 23.416  -1.917 1.00 . B B . 274 LYS HZ3  1 1 
        2  2831 2 2  19 LYS N    N -23.919 28.525   1.801 1.00 . B B . 274 LYS N    1 1 
        2  2832 2 2  19 LYS NZ   N -25.033 24.198  -2.316 1.00 . B B . 274 LYS NZ   1 1 
        2  2833 2 2  19 LYS O    O -23.111 26.838   3.842 1.00 . B B . 274 LYS O    1 1 
        2  2834 2 2  20 PRO C    C -24.507 24.846   5.907 1.00 . B B . 275 PRO C    1 1 
        2  2835 2 2  20 PRO CA   C -24.801 26.341   6.032 1.00 . B B . 275 PRO CA   1 1 
        2  2836 2 2  20 PRO CB   C -25.997 26.598   6.949 1.00 . B B . 275 PRO CB   1 1 
        2  2837 2 2  20 PRO CD   C -26.589 27.209   4.692 1.00 . B B . 275 PRO CD   1 1 
        2  2838 2 2  20 PRO CG   C -27.188 26.664   5.985 1.00 . B B . 275 PRO CG   1 1 
        2  2839 2 2  20 PRO HA   H -23.917 26.851   6.415 1.00 . B B . 275 PRO HA   1 1 
        2  2840 2 2  20 PRO HB2  H -26.111 25.803   7.686 1.00 . B B . 275 PRO HB2  1 1 
        2  2841 2 2  20 PRO HB3  H -25.871 27.563   7.442 1.00 . B B . 275 PRO HB3  1 1 
        2  2842 2 2  20 PRO HD2  H -27.064 26.744   3.828 1.00 . B B . 275 PRO HD2  1 1 
        2  2843 2 2  20 PRO HD3  H -26.715 28.292   4.655 1.00 . B B . 275 PRO HD3  1 1 
        2  2844 2 2  20 PRO HG2  H -27.570 25.659   5.809 1.00 . B B . 275 PRO HG2  1 1 
        2  2845 2 2  20 PRO HG3  H -27.972 27.317   6.367 1.00 . B B . 275 PRO HG3  1 1 
        2  2846 2 2  20 PRO N    N -25.177 26.893   4.742 1.00 . B B . 275 PRO N    1 1 
        2  2847 2 2  20 PRO O    O -24.972 24.199   4.971 1.00 . B B . 275 PRO O    1 1 
        2  2848 2 2  21 VAL C    C -24.463 21.925   6.759 1.00 . B B . 276 VAL C    1 1 
        2  2849 2 2  21 VAL CA   C -23.299 22.912   6.819 1.00 . B B . 276 VAL CA   1 1 
        2  2850 2 2  21 VAL CB   C -22.378 22.626   8.017 1.00 . B B . 276 VAL CB   1 1 
        2  2851 2 2  21 VAL CG1  C -23.181 22.489   9.315 1.00 . B B . 276 VAL CG1  1 1 
        2  2852 2 2  21 VAL CG2  C -21.594 21.336   7.773 1.00 . B B . 276 VAL CG2  1 1 
        2  2853 2 2  21 VAL H    H -23.417 24.878   7.622 1.00 . B B . 276 VAL H    1 1 
        2  2854 2 2  21 VAL HA   H -22.710 22.778   5.912 1.00 . B B . 276 VAL HA   1 1 
        2  2855 2 2  21 VAL HB   H -21.669 23.446   8.129 1.00 . B B . 276 VAL HB   1 1 
        2  2856 2 2  21 VAL HG11 H -23.839 21.621   9.254 1.00 . B B . 276 VAL HG11 1 1 
        2  2857 2 2  21 VAL HG12 H -22.492 22.361  10.149 1.00 . B B . 276 VAL HG12 1 1 
        2  2858 2 2  21 VAL HG13 H -23.774 23.390   9.472 1.00 . B B . 276 VAL HG13 1 1 
        2  2859 2 2  21 VAL HG21 H -22.278 20.490   7.713 1.00 . B B . 276 VAL HG21 1 1 
        2  2860 2 2  21 VAL HG22 H -21.032 21.417   6.843 1.00 . B B . 276 VAL HG22 1 1 
        2  2861 2 2  21 VAL HG23 H -20.898 21.174   8.597 1.00 . B B . 276 VAL HG23 1 1 
        2  2862 2 2  21 VAL N    N -23.734 24.304   6.854 1.00 . B B . 276 VAL N    1 1 
        2  2863 2 2  21 VAL O    O -24.301 20.809   6.272 1.00 . B B . 276 VAL O    1 1 
        2  2864 2 2  22 GLU C    C -27.270 21.193   5.805 1.00 . B B . 277 GLU C    1 1 
        2  2865 2 2  22 GLU CA   C -26.812 21.472   7.240 1.00 . B B . 277 GLU CA   1 1 
        2  2866 2 2  22 GLU CB   C -27.936 22.109   8.063 1.00 . B B . 277 GLU CB   1 1 
        2  2867 2 2  22 GLU CD   C -29.509 24.087   8.271 1.00 . B B . 277 GLU CD   1 1 
        2  2868 2 2  22 GLU CG   C -28.406 23.425   7.440 1.00 . B B . 277 GLU CG   1 1 
        2  2869 2 2  22 GLU H    H -25.731 23.260   7.636 1.00 . B B . 277 GLU H    1 1 
        2  2870 2 2  22 GLU HA   H -26.540 20.526   7.708 1.00 . B B . 277 GLU HA   1 1 
        2  2871 2 2  22 GLU HB2  H -28.775 21.417   8.116 1.00 . B B . 277 GLU HB2  1 1 
        2  2872 2 2  22 GLU HB3  H -27.575 22.296   9.074 1.00 . B B . 277 GLU HB3  1 1 
        2  2873 2 2  22 GLU HG2  H -27.560 24.110   7.368 1.00 . B B . 277 GLU HG2  1 1 
        2  2874 2 2  22 GLU HG3  H -28.788 23.227   6.439 1.00 . B B . 277 GLU HG3  1 1 
        2  2875 2 2  22 GLU N    N -25.641 22.334   7.245 1.00 . B B . 277 GLU N    1 1 
        2  2876 2 2  22 GLU O    O -27.993 20.229   5.564 1.00 . B B . 277 GLU O    1 1 
        2  2877 2 2  22 GLU OE1  O -29.948 23.463   9.261 1.00 . B B . 277 GLU OE1  1 1 
        2  2878 2 2  22 GLU OE2  O -29.902 25.217   7.900 1.00 . B B . 277 GLU OE2  1 1 
        2  2879 2 2  23 LYS C    C -26.051 20.992   2.777 1.00 . B B . 278 LYS C    1 1 
        2  2880 2 2  23 LYS CA   C -27.151 21.812   3.442 1.00 . B B . 278 LYS CA   1 1 
        2  2881 2 2  23 LYS CB   C -27.301 23.153   2.718 1.00 . B B . 278 LYS CB   1 1 
        2  2882 2 2  23 LYS CD   C -29.777 23.233   3.265 1.00 . B B . 278 LYS CD   1 1 
        2  2883 2 2  23 LYS CE   C -30.105 22.775   1.845 1.00 . B B . 278 LYS CE   1 1 
        2  2884 2 2  23 LYS CG   C -28.446 23.988   3.292 1.00 . B B . 278 LYS CG   1 1 
        2  2885 2 2  23 LYS H    H -26.302 22.845   5.104 1.00 . B B . 278 LYS H    1 1 
        2  2886 2 2  23 LYS HA   H -28.080 21.248   3.360 1.00 . B B . 278 LYS HA   1 1 
        2  2887 2 2  23 LYS HB2  H -26.372 23.717   2.807 1.00 . B B . 278 LYS HB2  1 1 
        2  2888 2 2  23 LYS HB3  H -27.482 22.962   1.659 1.00 . B B . 278 LYS HB3  1 1 
        2  2889 2 2  23 LYS HD2  H -29.718 22.366   3.923 1.00 . B B . 278 LYS HD2  1 1 
        2  2890 2 2  23 LYS HD3  H -30.567 23.893   3.626 1.00 . B B . 278 LYS HD3  1 1 
        2  2891 2 2  23 LYS HE2  H -30.102 23.640   1.183 1.00 . B B . 278 LYS HE2  1 1 
        2  2892 2 2  23 LYS HE3  H -29.343 22.075   1.505 1.00 . B B . 278 LYS HE3  1 1 
        2  2893 2 2  23 LYS HG2  H -28.208 24.260   4.321 1.00 . B B . 278 LYS HG2  1 1 
        2  2894 2 2  23 LYS HG3  H -28.543 24.903   2.706 1.00 . B B . 278 LYS HG3  1 1 
        2  2895 2 2  23 LYS HZ1  H -31.446 21.322   2.406 1.00 . B B . 278 LYS HZ1  1 1 
        2  2896 2 2  23 LYS HZ2  H -32.143 22.776   2.079 1.00 . B B . 278 LYS HZ2  1 1 
        2  2897 2 2  23 LYS HZ3  H -31.622 21.823   0.845 1.00 . B B . 278 LYS HZ3  1 1 
        2  2898 2 2  23 LYS N    N -26.850 22.035   4.851 1.00 . B B . 278 LYS N    1 1 
        2  2899 2 2  23 LYS NZ   N -31.430 22.122   1.790 1.00 . B B . 278 LYS NZ   1 1 
        2  2900 2 2  23 LYS O    O -26.309 20.320   1.784 1.00 . B B . 278 LYS O    1 1 
        2  2901 2 2  24 ILE C    C -23.863 18.861   2.762 1.00 . B B . 279 ILE C    1 1 
        2  2902 2 2  24 ILE CA   C -23.694 20.376   2.705 1.00 . B B . 279 ILE CA   1 1 
        2  2903 2 2  24 ILE CB   C -22.390 20.832   3.380 1.00 . B B . 279 ILE CB   1 1 
        2  2904 2 2  24 ILE CD1  C -22.778 23.313   2.940 1.00 . B B . 279 ILE CD1  1 1 
        2  2905 2 2  24 ILE CG1  C -21.864 22.110   2.713 1.00 . B B . 279 ILE CG1  1 1 
        2  2906 2 2  24 ILE CG2  C -21.299 19.761   3.245 1.00 . B B . 279 ILE CG2  1 1 
        2  2907 2 2  24 ILE H    H -24.681 21.575   4.167 1.00 . B B . 279 ILE H    1 1 
        2  2908 2 2  24 ILE HA   H -23.651 20.662   1.654 1.00 . B B . 279 ILE HA   1 1 
        2  2909 2 2  24 ILE HB   H -22.564 21.016   4.440 1.00 . B B . 279 ILE HB   1 1 
        2  2910 2 2  24 ILE HD11 H -22.350 24.194   2.460 1.00 . B B . 279 ILE HD11 1 1 
        2  2911 2 2  24 ILE HD12 H -23.763 23.124   2.513 1.00 . B B . 279 ILE HD12 1 1 
        2  2912 2 2  24 ILE HD13 H -22.869 23.503   4.010 1.00 . B B . 279 ILE HD13 1 1 
        2  2913 2 2  24 ILE HG12 H -20.882 22.343   3.127 1.00 . B B . 279 ILE HG12 1 1 
        2  2914 2 2  24 ILE HG13 H -21.766 21.940   1.641 1.00 . B B . 279 ILE HG13 1 1 
        2  2915 2 2  24 ILE HG21 H -21.148 19.521   2.193 1.00 . B B . 279 ILE HG21 1 1 
        2  2916 2 2  24 ILE HG22 H -20.365 20.138   3.662 1.00 . B B . 279 ILE HG22 1 1 
        2  2917 2 2  24 ILE HG23 H -21.587 18.864   3.792 1.00 . B B . 279 ILE HG23 1 1 
        2  2918 2 2  24 ILE N    N -24.832 21.045   3.320 1.00 . B B . 279 ILE N    1 1 
        2  2919 2 2  24 ILE O    O -23.647 18.186   1.759 1.00 . B B . 279 ILE O    1 1 
        2  2920 2 2  25 LYS C    C -25.740 16.465   3.293 1.00 . B B . 280 LYS C    1 1 
        2  2921 2 2  25 LYS CA   C -24.442 16.861   3.987 1.00 . B B . 280 LYS CA   1 1 
        2  2922 2 2  25 LYS CB   C -24.404 16.355   5.437 1.00 . B B . 280 LYS CB   1 1 
        2  2923 2 2  25 LYS CD   C -25.789 18.034   6.776 1.00 . B B . 280 LYS CD   1 1 
        2  2924 2 2  25 LYS CE   C -24.656 18.311   7.770 1.00 . B B . 280 LYS CE   1 1 
        2  2925 2 2  25 LYS CG   C -25.705 16.612   6.219 1.00 . B B . 280 LYS CG   1 1 
        2  2926 2 2  25 LYS H    H -24.397 18.876   4.736 1.00 . B B . 280 LYS H    1 1 
        2  2927 2 2  25 LYS HA   H -23.620 16.392   3.446 1.00 . B B . 280 LYS HA   1 1 
        2  2928 2 2  25 LYS HB2  H -24.244 15.278   5.407 1.00 . B B . 280 LYS HB2  1 1 
        2  2929 2 2  25 LYS HB3  H -23.554 16.800   5.956 1.00 . B B . 280 LYS HB3  1 1 
        2  2930 2 2  25 LYS HD2  H -25.730 18.749   5.954 1.00 . B B . 280 LYS HD2  1 1 
        2  2931 2 2  25 LYS HD3  H -26.747 18.162   7.279 1.00 . B B . 280 LYS HD3  1 1 
        2  2932 2 2  25 LYS HE2  H -23.698 18.204   7.263 1.00 . B B . 280 LYS HE2  1 1 
        2  2933 2 2  25 LYS HE3  H -24.748 19.339   8.122 1.00 . B B . 280 LYS HE3  1 1 
        2  2934 2 2  25 LYS HG2  H -26.568 16.431   5.578 1.00 . B B . 280 LYS HG2  1 1 
        2  2935 2 2  25 LYS HG3  H -25.762 15.902   7.043 1.00 . B B . 280 LYS HG3  1 1 
        2  2936 2 2  25 LYS HZ1  H -23.962 17.606   9.568 1.00 . B B . 280 LYS HZ1  1 1 
        2  2937 2 2  25 LYS HZ2  H -25.593 17.496   9.400 1.00 . B B . 280 LYS HZ2  1 1 
        2  2938 2 2  25 LYS HZ3  H -24.612 16.436   8.612 1.00 . B B . 280 LYS HZ3  1 1 
        2  2939 2 2  25 LYS N    N -24.248 18.304   3.916 1.00 . B B . 280 LYS N    1 1 
        2  2940 2 2  25 LYS NZ   N -24.709 17.393   8.924 1.00 . B B . 280 LYS NZ   1 1 
        2  2941 2 2  25 LYS O    O -25.853 15.349   2.799 1.00 . B B . 280 LYS O    1 1 
        2  2942 2 2  26 GLU C    C -27.913 16.909   1.159 1.00 . B B . 281 GLU C    1 1 
        2  2943 2 2  26 GLU CA   C -28.017 17.056   2.672 1.00 . B B . 281 GLU CA   1 1 
        2  2944 2 2  26 GLU CB   C -29.012 18.161   3.042 1.00 . B B . 281 GLU CB   1 1 
        2  2945 2 2  26 GLU CD   C -31.106 16.716   2.851 1.00 . B B . 281 GLU CD   1 1 
        2  2946 2 2  26 GLU CG   C -30.368 17.963   2.358 1.00 . B B . 281 GLU CG   1 1 
        2  2947 2 2  26 GLU H    H -26.573 18.292   3.634 1.00 . B B . 281 GLU H    1 1 
        2  2948 2 2  26 GLU HA   H -28.368 16.112   3.085 1.00 . B B . 281 GLU HA   1 1 
        2  2949 2 2  26 GLU HB2  H -29.153 18.182   4.123 1.00 . B B . 281 GLU HB2  1 1 
        2  2950 2 2  26 GLU HB3  H -28.600 19.119   2.725 1.00 . B B . 281 GLU HB3  1 1 
        2  2951 2 2  26 GLU HG2  H -30.984 18.837   2.566 1.00 . B B . 281 GLU HG2  1 1 
        2  2952 2 2  26 GLU HG3  H -30.228 17.899   1.279 1.00 . B B . 281 GLU HG3  1 1 
        2  2953 2 2  26 GLU N    N -26.721 17.368   3.252 1.00 . B B . 281 GLU N    1 1 
        2  2954 2 2  26 GLU O    O -28.543 16.025   0.577 1.00 . B B . 281 GLU O    1 1 
        2  2955 2 2  26 GLU OE1  O -30.584 16.047   3.771 1.00 . B B . 281 GLU OE1  1 1 
        2  2956 2 2  26 GLU OE2  O -32.198 16.446   2.302 1.00 . B B . 281 GLU OE2  1 1 
        2  2957 2 2  27 GLU C    C -25.981 16.602  -1.322 1.00 . B B . 282 GLU C    1 1 
        2  2958 2 2  27 GLU CA   C -26.952 17.715  -0.931 1.00 . B B . 282 GLU CA   1 1 
        2  2959 2 2  27 GLU CB   C -26.488 19.078  -1.449 1.00 . B B . 282 GLU CB   1 1 
        2  2960 2 2  27 GLU CD   C -24.674 20.839  -1.350 1.00 . B B . 282 GLU CD   1 1 
        2  2961 2 2  27 GLU CG   C -25.052 19.395  -1.018 1.00 . B B . 282 GLU CG   1 1 
        2  2962 2 2  27 GLU H    H -26.615 18.480   1.027 1.00 . B B . 282 GLU H    1 1 
        2  2963 2 2  27 GLU HA   H -27.925 17.497  -1.373 1.00 . B B . 282 GLU HA   1 1 
        2  2964 2 2  27 GLU HB2  H -26.541 19.083  -2.538 1.00 . B B . 282 GLU HB2  1 1 
        2  2965 2 2  27 GLU HB3  H -27.154 19.847  -1.059 1.00 . B B . 282 GLU HB3  1 1 
        2  2966 2 2  27 GLU HG2  H -24.961 19.252   0.059 1.00 . B B . 282 GLU HG2  1 1 
        2  2967 2 2  27 GLU HG3  H -24.366 18.715  -1.522 1.00 . B B . 282 GLU HG3  1 1 
        2  2968 2 2  27 GLU N    N -27.115 17.768   0.515 1.00 . B B . 282 GLU N    1 1 
        2  2969 2 2  27 GLU O    O -26.027 16.116  -2.448 1.00 . B B . 282 GLU O    1 1 
        2  2970 2 2  27 GLU OE1  O -23.542 21.233  -0.990 1.00 . B B . 282 GLU OE1  1 1 
        2  2971 2 2  27 GLU OE2  O -25.517 21.538  -1.957 1.00 . B B . 282 GLU OE2  1 1 
        2  2972 2 2  28 ILE C    C -24.858 13.742  -0.439 1.00 . B B . 283 ILE C    1 1 
        2  2973 2 2  28 ILE CA   C -24.176 15.093  -0.679 1.00 . B B . 283 ILE CA   1 1 
        2  2974 2 2  28 ILE CB   C -22.915 15.257   0.181 1.00 . B B . 283 ILE CB   1 1 
        2  2975 2 2  28 ILE CD1  C -20.975 16.829   0.616 1.00 . B B . 283 ILE CD1  1 1 
        2  2976 2 2  28 ILE CG1  C -22.096 16.441  -0.352 1.00 . B B . 283 ILE CG1  1 1 
        2  2977 2 2  28 ILE CG2  C -22.072 13.978   0.131 1.00 . B B . 283 ILE CG2  1 1 
        2  2978 2 2  28 ILE H    H -25.062 16.639   0.498 1.00 . B B . 283 ILE H    1 1 
        2  2979 2 2  28 ILE HA   H -23.877 15.142  -1.726 1.00 . B B . 283 ILE HA   1 1 
        2  2980 2 2  28 ILE HB   H -23.206 15.450   1.214 1.00 . B B . 283 ILE HB   1 1 
        2  2981 2 2  28 ILE HD11 H -20.269 16.005   0.728 1.00 . B B . 283 ILE HD11 1 1 
        2  2982 2 2  28 ILE HD12 H -20.446 17.695   0.222 1.00 . B B . 283 ILE HD12 1 1 
        2  2983 2 2  28 ILE HD13 H -21.397 17.075   1.590 1.00 . B B . 283 ILE HD13 1 1 
        2  2984 2 2  28 ILE HG12 H -21.669 16.182  -1.321 1.00 . B B . 283 ILE HG12 1 1 
        2  2985 2 2  28 ILE HG13 H -22.755 17.299  -0.479 1.00 . B B . 283 ILE HG13 1 1 
        2  2986 2 2  28 ILE HG21 H -21.829 13.745  -0.905 1.00 . B B . 283 ILE HG21 1 1 
        2  2987 2 2  28 ILE HG22 H -21.148 14.113   0.693 1.00 . B B . 283 ILE HG22 1 1 
        2  2988 2 2  28 ILE HG23 H -22.625 13.148   0.571 1.00 . B B . 283 ILE HG23 1 1 
        2  2989 2 2  28 ILE N    N -25.097 16.188  -0.405 1.00 . B B . 283 ILE N    1 1 
        2  2990 2 2  28 ILE O    O -24.515 12.756  -1.088 1.00 . B B . 283 ILE O    1 1 
        2  2991 2 2  29 CYS C    C -27.423 12.043  -0.424 1.00 . B B . 284 CYS C    1 1 
        2  2992 2 2  29 CYS CA   C -26.555 12.462   0.766 1.00 . B B . 284 CYS CA   1 1 
        2  2993 2 2  29 CYS CB   C -27.443 12.659   2.002 1.00 . B B . 284 CYS CB   1 1 
        2  2994 2 2  29 CYS H    H -26.059 14.521   1.007 1.00 . B B . 284 CYS H    1 1 
        2  2995 2 2  29 CYS HA   H -25.846 11.659   0.961 1.00 . B B . 284 CYS HA   1 1 
        2  2996 2 2  29 CYS HB2  H -27.909 13.643   1.938 1.00 . B B . 284 CYS HB2  1 1 
        2  2997 2 2  29 CYS HB3  H -28.241 11.918   1.976 1.00 . B B . 284 CYS HB3  1 1 
        2  2998 2 2  29 CYS N    N -25.825 13.689   0.484 1.00 . B B . 284 CYS N    1 1 
        2  2999 2 2  29 CYS O    O -27.753 10.865  -0.557 1.00 . B B . 284 CYS O    1 1 
        2  3000 2 2  29 CYS SG   S -26.641 12.522   3.623 1.00 . B B . 284 CYS SG   1 1 
        2  3001 2 2  30 THR C    C -27.885 12.603  -3.750 1.00 . B B . 285 THR C    1 1 
        2  3002 2 2  30 THR CA   C -28.655 12.723  -2.434 1.00 . B B . 285 THR CA   1 1 
        2  3003 2 2  30 THR CB   C -29.775 13.766  -2.504 1.00 . B B . 285 THR CB   1 1 
        2  3004 2 2  30 THR CG2  C -29.245 15.108  -3.007 1.00 . B B . 285 THR CG2  1 1 
        2  3005 2 2  30 THR H    H -27.480 13.946  -1.140 1.00 . B B . 285 THR H    1 1 
        2  3006 2 2  30 THR HA   H -29.131 11.758  -2.257 1.00 . B B . 285 THR HA   1 1 
        2  3007 2 2  30 THR HB   H -30.206 13.897  -1.511 1.00 . B B . 285 THR HB   1 1 
        2  3008 2 2  30 THR HG1  H -31.497 13.966  -3.372 1.00 . B B . 285 THR HG1  1 1 
        2  3009 2 2  30 THR HG21 H -30.054 15.837  -3.013 1.00 . B B . 285 THR HG21 1 1 
        2  3010 2 2  30 THR HG22 H -28.457 15.458  -2.339 1.00 . B B . 285 THR HG22 1 1 
        2  3011 2 2  30 THR HG23 H -28.845 14.997  -4.014 1.00 . B B . 285 THR HG23 1 1 
        2  3012 2 2  30 THR N    N -27.794 12.997  -1.285 1.00 . B B . 285 THR N    1 1 
        2  3013 2 2  30 THR O    O -28.441 12.160  -4.755 1.00 . B B . 285 THR O    1 1 
        2  3014 2 2  30 THR OG1  O -30.786 13.322  -3.381 1.00 . B B . 285 THR OG1  1 1 
        2  3015 2 2  31 LYS C    C -25.128 11.472  -4.977 1.00 . B B . 286 LYS C    1 1 
        2  3016 2 2  31 LYS CA   C -25.741 12.870  -4.916 1.00 . B B . 286 LYS CA   1 1 
        2  3017 2 2  31 LYS CB   C -24.663 13.957  -4.890 1.00 . B B . 286 LYS CB   1 1 
        2  3018 2 2  31 LYS CD   C -24.227 16.412  -5.099 1.00 . B B . 286 LYS CD   1 1 
        2  3019 2 2  31 LYS CE   C -24.849 17.765  -5.455 1.00 . B B . 286 LYS CE   1 1 
        2  3020 2 2  31 LYS CG   C -25.262 15.303  -5.302 1.00 . B B . 286 LYS CG   1 1 
        2  3021 2 2  31 LYS H    H -26.209 13.385  -2.907 1.00 . B B . 286 LYS H    1 1 
        2  3022 2 2  31 LYS HA   H -26.341 13.008  -5.815 1.00 . B B . 286 LYS HA   1 1 
        2  3023 2 2  31 LYS HB2  H -24.243 14.028  -3.886 1.00 . B B . 286 LYS HB2  1 1 
        2  3024 2 2  31 LYS HB3  H -23.870 13.702  -5.593 1.00 . B B . 286 LYS HB3  1 1 
        2  3025 2 2  31 LYS HD2  H -23.903 16.424  -4.058 1.00 . B B . 286 LYS HD2  1 1 
        2  3026 2 2  31 LYS HD3  H -23.366 16.226  -5.743 1.00 . B B . 286 LYS HD3  1 1 
        2  3027 2 2  31 LYS HE2  H -25.200 17.734  -6.486 1.00 . B B . 286 LYS HE2  1 1 
        2  3028 2 2  31 LYS HE3  H -25.697 17.954  -4.796 1.00 . B B . 286 LYS HE3  1 1 
        2  3029 2 2  31 LYS HG2  H -25.554 15.264  -6.351 1.00 . B B . 286 LYS HG2  1 1 
        2  3030 2 2  31 LYS HG3  H -26.148 15.508  -4.702 1.00 . B B . 286 LYS HG3  1 1 
        2  3031 2 2  31 LYS HZ1  H -23.524 18.890  -4.359 1.00 . B B . 286 LYS HZ1  1 1 
        2  3032 2 2  31 LYS HZ2  H -23.083 18.695  -5.933 1.00 . B B . 286 LYS HZ2  1 1 
        2  3033 2 2  31 LYS HZ3  H -24.294 19.736  -5.546 1.00 . B B . 286 LYS HZ3  1 1 
        2  3034 2 2  31 LYS N    N -26.607 12.995  -3.749 1.00 . B B . 286 LYS N    1 1 
        2  3035 2 2  31 LYS NZ   N -23.863 18.855  -5.310 1.00 . B B . 286 LYS NZ   1 1 
        2  3036 2 2  31 LYS O    O -25.346 10.656  -4.083 1.00 . B B . 286 LYS O    1 1 
        2  3037 2 2  32 SER C    C -22.213  9.975  -6.365 1.00 . B B . 287 SER C    1 1 
        2  3038 2 2  32 SER CA   C -23.743  9.889  -6.237 1.00 . B B . 287 SER CA   1 1 
        2  3039 2 2  32 SER CB   C -24.378  9.214  -7.453 1.00 . B B . 287 SER CB   1 1 
        2  3040 2 2  32 SER H    H -24.200 11.906  -6.732 1.00 . B B . 287 SER H    1 1 
        2  3041 2 2  32 SER HA   H -23.964  9.271  -5.365 1.00 . B B . 287 SER HA   1 1 
        2  3042 2 2  32 SER HB2  H -23.938  8.228  -7.595 1.00 . B B . 287 SER HB2  1 1 
        2  3043 2 2  32 SER HB3  H -25.450  9.112  -7.290 1.00 . B B . 287 SER HB3  1 1 
        2  3044 2 2  32 SER HG   H -23.225  9.975  -8.818 1.00 . B B . 287 SER HG   1 1 
        2  3045 2 2  32 SER N    N -24.361 11.193  -6.035 1.00 . B B . 287 SER N    1 1 
        2  3046 2 2  32 SER O    O -21.650  9.421  -7.308 1.00 . B B . 287 SER O    1 1 
        2  3047 2 2  32 SER OG   O -24.162  9.998  -8.611 1.00 . B B . 287 SER OG   1 1 
        2  3048 2 2  33 PRO C    C -19.565  9.304  -4.961 1.00 . B B . 288 PRO C    1 1 
        2  3049 2 2  33 PRO CA   C -20.071 10.681  -5.388 1.00 . B B . 288 PRO CA   1 1 
        2  3050 2 2  33 PRO CB   C -19.715 11.757  -4.359 1.00 . B B . 288 PRO CB   1 1 
        2  3051 2 2  33 PRO CD   C -22.095 11.422  -4.345 1.00 . B B . 288 PRO CD   1 1 
        2  3052 2 2  33 PRO CG   C -20.931 11.804  -3.437 1.00 . B B . 288 PRO CG   1 1 
        2  3053 2 2  33 PRO HA   H -19.658 10.945  -6.362 1.00 . B B . 288 PRO HA   1 1 
        2  3054 2 2  33 PRO HB2  H -18.814 11.508  -3.797 1.00 . B B . 288 PRO HB2  1 1 
        2  3055 2 2  33 PRO HB3  H -19.607 12.718  -4.861 1.00 . B B . 288 PRO HB3  1 1 
        2  3056 2 2  33 PRO HD2  H -22.821 10.825  -3.793 1.00 . B B . 288 PRO HD2  1 1 
        2  3057 2 2  33 PRO HD3  H -22.562 12.325  -4.739 1.00 . B B . 288 PRO HD3  1 1 
        2  3058 2 2  33 PRO HG2  H -20.819 11.063  -2.647 1.00 . B B . 288 PRO HG2  1 1 
        2  3059 2 2  33 PRO HG3  H -21.073 12.802  -3.020 1.00 . B B . 288 PRO HG3  1 1 
        2  3060 2 2  33 PRO N    N -21.523 10.660  -5.437 1.00 . B B . 288 PRO N    1 1 
        2  3061 2 2  33 PRO O    O -20.367  8.437  -4.615 1.00 . B B . 288 PRO O    1 1 
        2  3062 2 2  34 PRO C    C -18.171  7.405  -3.183 1.00 . B B . 289 PRO C    1 1 
        2  3063 2 2  34 PRO CA   C -17.645  7.830  -4.552 1.00 . B B . 289 PRO CA   1 1 
        2  3064 2 2  34 PRO CB   C -16.136  8.073  -4.541 1.00 . B B . 289 PRO CB   1 1 
        2  3065 2 2  34 PRO CD   C -17.236 10.022  -5.421 1.00 . B B . 289 PRO CD   1 1 
        2  3066 2 2  34 PRO CG   C -15.947  9.214  -5.542 1.00 . B B . 289 PRO CG   1 1 
        2  3067 2 2  34 PRO HA   H -17.881  7.062  -5.288 1.00 . B B . 289 PRO HA   1 1 
        2  3068 2 2  34 PRO HB2  H -15.821  8.404  -3.551 1.00 . B B . 289 PRO HB2  1 1 
        2  3069 2 2  34 PRO HB3  H -15.587  7.180  -4.839 1.00 . B B . 289 PRO HB3  1 1 
        2  3070 2 2  34 PRO HD2  H -17.108 10.807  -4.676 1.00 . B B . 289 PRO HD2  1 1 
        2  3071 2 2  34 PRO HD3  H -17.506 10.449  -6.386 1.00 . B B . 289 PRO HD3  1 1 
        2  3072 2 2  34 PRO HG2  H -15.074  9.817  -5.293 1.00 . B B . 289 PRO HG2  1 1 
        2  3073 2 2  34 PRO HG3  H -15.862  8.805  -6.549 1.00 . B B . 289 PRO HG3  1 1 
        2  3074 2 2  34 PRO N    N -18.243  9.082  -4.976 1.00 . B B . 289 PRO N    1 1 
        2  3075 2 2  34 PRO O    O -18.437  8.250  -2.326 1.00 . B B . 289 PRO O    1 1 
        2  3076 2 2  35 LYS C    C -18.150  5.969  -0.523 1.00 . B B . 290 LYS C    1 1 
        2  3077 2 2  35 LYS CA   C -18.925  5.548  -1.769 1.00 . B B . 290 LYS CA   1 1 
        2  3078 2 2  35 LYS CB   C -18.984  4.023  -1.898 1.00 . B B . 290 LYS CB   1 1 
        2  3079 2 2  35 LYS CD   C -19.780  1.881  -0.908 1.00 . B B . 290 LYS CD   1 1 
        2  3080 2 2  35 LYS CE   C -20.497  1.206   0.265 1.00 . B B . 290 LYS CE   1 1 
        2  3081 2 2  35 LYS CG   C -19.622  3.382  -0.666 1.00 . B B . 290 LYS CG   1 1 
        2  3082 2 2  35 LYS H    H -18.025  5.444  -3.690 1.00 . B B . 290 LYS H    1 1 
        2  3083 2 2  35 LYS HA   H -19.945  5.925  -1.683 1.00 . B B . 290 LYS HA   1 1 
        2  3084 2 2  35 LYS HB2  H -19.569  3.767  -2.782 1.00 . B B . 290 LYS HB2  1 1 
        2  3085 2 2  35 LYS HB3  H -17.974  3.633  -2.020 1.00 . B B . 290 LYS HB3  1 1 
        2  3086 2 2  35 LYS HD2  H -20.366  1.730  -1.815 1.00 . B B . 290 LYS HD2  1 1 
        2  3087 2 2  35 LYS HD3  H -18.798  1.425  -1.038 1.00 . B B . 290 LYS HD3  1 1 
        2  3088 2 2  35 LYS HE2  H -21.472  1.672   0.402 1.00 . B B . 290 LYS HE2  1 1 
        2  3089 2 2  35 LYS HE3  H -20.636  0.152   0.029 1.00 . B B . 290 LYS HE3  1 1 
        2  3090 2 2  35 LYS HG2  H -18.988  3.546   0.206 1.00 . B B . 290 LYS HG2  1 1 
        2  3091 2 2  35 LYS HG3  H -20.604  3.824  -0.496 1.00 . B B . 290 LYS HG3  1 1 
        2  3092 2 2  35 LYS HZ1  H -19.675  2.281   1.815 1.00 . B B . 290 LYS HZ1  1 1 
        2  3093 2 2  35 LYS HZ2  H -20.162  0.780   2.241 1.00 . B B . 290 LYS HZ2  1 1 
        2  3094 2 2  35 LYS HZ3  H -18.779  0.971   1.374 1.00 . B B . 290 LYS HZ3  1 1 
        2  3095 2 2  35 LYS N    N -18.321  6.094  -2.976 1.00 . B B . 290 LYS N    1 1 
        2  3096 2 2  35 LYS NZ   N -19.716  1.318   1.513 1.00 . B B . 290 LYS NZ   1 1 
        2  3097 2 2  35 LYS O    O -18.730  6.042   0.561 1.00 . B B . 290 LYS O    1 1 
        2  3098 2 2  36 LEU C    C -16.455  8.018   0.962 1.00 . B B . 291 LEU C    1 1 
        2  3099 2 2  36 LEU CA   C -16.016  6.651   0.444 1.00 . B B . 291 LEU CA   1 1 
        2  3100 2 2  36 LEU CB   C -14.549  6.691  -0.005 1.00 . B B . 291 LEU CB   1 1 
        2  3101 2 2  36 LEU CD1  C -12.666  5.518  -1.137 1.00 . B B . 291 LEU CD1  1 1 
        2  3102 2 2  36 LEU CD2  C -14.212  4.211   0.296 1.00 . B B . 291 LEU CD2  1 1 
        2  3103 2 2  36 LEU CG   C -14.115  5.384  -0.675 1.00 . B B . 291 LEU CG   1 1 
        2  3104 2 2  36 LEU H    H -16.422  6.171  -1.582 1.00 . B B . 291 LEU H    1 1 
        2  3105 2 2  36 LEU HA   H -16.119  5.926   1.252 1.00 . B B . 291 LEU HA   1 1 
        2  3106 2 2  36 LEU HB2  H -14.418  7.505  -0.716 1.00 . B B . 291 LEU HB2  1 1 
        2  3107 2 2  36 LEU HB3  H -13.913  6.877   0.861 1.00 . B B . 291 LEU HB3  1 1 
        2  3108 2 2  36 LEU HD11 H -12.577  6.354  -1.830 1.00 . B B . 291 LEU HD11 1 1 
        2  3109 2 2  36 LEU HD12 H -12.020  5.701  -0.278 1.00 . B B . 291 LEU HD12 1 1 
        2  3110 2 2  36 LEU HD13 H -12.354  4.600  -1.635 1.00 . B B . 291 LEU HD13 1 1 
        2  3111 2 2  36 LEU HD21 H -13.870  3.301  -0.195 1.00 . B B . 291 LEU HD21 1 1 
        2  3112 2 2  36 LEU HD22 H -13.585  4.400   1.168 1.00 . B B . 291 LEU HD22 1 1 
        2  3113 2 2  36 LEU HD23 H -15.248  4.076   0.609 1.00 . B B . 291 LEU HD23 1 1 
        2  3114 2 2  36 LEU HG   H -14.744  5.187  -1.543 1.00 . B B . 291 LEU HG   1 1 
        2  3115 2 2  36 LEU N    N -16.852  6.245  -0.671 1.00 . B B . 291 LEU N    1 1 
        2  3116 2 2  36 LEU O    O -16.489  8.242   2.169 1.00 . B B . 291 LEU O    1 1 
        2  3117 2 2  37 ILE C    C -18.694 10.286   0.824 1.00 . B B . 292 ILE C    1 1 
        2  3118 2 2  37 ILE CA   C -17.217 10.280   0.439 1.00 . B B . 292 ILE CA   1 1 
        2  3119 2 2  37 ILE CB   C -16.947 11.247  -0.724 1.00 . B B . 292 ILE CB   1 1 
        2  3120 2 2  37 ILE CD1  C -15.098 12.573   0.428 1.00 . B B . 292 ILE CD1  1 1 
        2  3121 2 2  37 ILE CG1  C -15.467 11.658  -0.747 1.00 . B B . 292 ILE CG1  1 1 
        2  3122 2 2  37 ILE CG2  C -17.832 12.490  -0.606 1.00 . B B . 292 ILE CG2  1 1 
        2  3123 2 2  37 ILE H    H -16.763  8.713  -0.929 1.00 . B B . 292 ILE H    1 1 
        2  3124 2 2  37 ILE HA   H -16.645 10.589   1.312 1.00 . B B . 292 ILE HA   1 1 
        2  3125 2 2  37 ILE HB   H -17.182 10.748  -1.665 1.00 . B B . 292 ILE HB   1 1 
        2  3126 2 2  37 ILE HD11 H -14.031 12.796   0.387 1.00 . B B . 292 ILE HD11 1 1 
        2  3127 2 2  37 ILE HD12 H -15.647 13.512   0.357 1.00 . B B . 292 ILE HD12 1 1 
        2  3128 2 2  37 ILE HD13 H -15.337 12.088   1.374 1.00 . B B . 292 ILE HD13 1 1 
        2  3129 2 2  37 ILE HG12 H -14.845 10.763  -0.716 1.00 . B B . 292 ILE HG12 1 1 
        2  3130 2 2  37 ILE HG13 H -15.263 12.190  -1.675 1.00 . B B . 292 ILE HG13 1 1 
        2  3131 2 2  37 ILE HG21 H -17.738 12.925   0.388 1.00 . B B . 292 ILE HG21 1 1 
        2  3132 2 2  37 ILE HG22 H -17.527 13.224  -1.352 1.00 . B B . 292 ILE HG22 1 1 
        2  3133 2 2  37 ILE HG23 H -18.875 12.222  -0.780 1.00 . B B . 292 ILE HG23 1 1 
        2  3134 2 2  37 ILE N    N -16.795  8.939   0.054 1.00 . B B . 292 ILE N    1 1 
        2  3135 2 2  37 ILE O    O -19.077 10.953   1.781 1.00 . B B . 292 ILE O    1 1 
        2  3136 2 2  38 LYS C    C -21.296  9.000   1.682 1.00 . B B . 293 LYS C    1 1 
        2  3137 2 2  38 LYS CA   C -20.958  9.578   0.314 1.00 . B B . 293 LYS CA   1 1 
        2  3138 2 2  38 LYS CB   C -21.683  8.811  -0.795 1.00 . B B . 293 LYS CB   1 1 
        2  3139 2 2  38 LYS CD   C -23.949  8.406  -1.812 1.00 . B B . 293 LYS CD   1 1 
        2  3140 2 2  38 LYS CE   C -25.452  8.563  -1.571 1.00 . B B . 293 LYS CE   1 1 
        2  3141 2 2  38 LYS CG   C -23.196  8.921  -0.584 1.00 . B B . 293 LYS CG   1 1 
        2  3142 2 2  38 LYS H    H -19.159  8.964  -0.659 1.00 . B B . 293 LYS H    1 1 
        2  3143 2 2  38 LYS HA   H -21.286 10.618   0.294 1.00 . B B . 293 LYS HA   1 1 
        2  3144 2 2  38 LYS HB2  H -21.415  9.242  -1.760 1.00 . B B . 293 LYS HB2  1 1 
        2  3145 2 2  38 LYS HB3  H -21.386  7.763  -0.774 1.00 . B B . 293 LYS HB3  1 1 
        2  3146 2 2  38 LYS HD2  H -23.655  8.990  -2.684 1.00 . B B . 293 LYS HD2  1 1 
        2  3147 2 2  38 LYS HD3  H -23.707  7.356  -1.981 1.00 . B B . 293 LYS HD3  1 1 
        2  3148 2 2  38 LYS HE2  H -25.747  7.924  -0.738 1.00 . B B . 293 LYS HE2  1 1 
        2  3149 2 2  38 LYS HE3  H -25.666  9.599  -1.309 1.00 . B B . 293 LYS HE3  1 1 
        2  3150 2 2  38 LYS HG2  H -23.482  8.334   0.288 1.00 . B B . 293 LYS HG2  1 1 
        2  3151 2 2  38 LYS HG3  H -23.454  9.967  -0.420 1.00 . B B . 293 LYS HG3  1 1 
        2  3152 2 2  38 LYS HZ1  H -25.973  8.813  -3.533 1.00 . B B . 293 LYS HZ1  1 1 
        2  3153 2 2  38 LYS HZ2  H -26.034  7.245  -3.034 1.00 . B B . 293 LYS HZ2  1 1 
        2  3154 2 2  38 LYS HZ3  H -27.213  8.302  -2.582 1.00 . B B . 293 LYS HZ3  1 1 
        2  3155 2 2  38 LYS N    N -19.523  9.544   0.083 1.00 . B B . 293 LYS N    1 1 
        2  3156 2 2  38 LYS NZ   N -26.227  8.201  -2.771 1.00 . B B . 293 LYS NZ   1 1 
        2  3157 2 2  38 LYS O    O -22.232  9.462   2.329 1.00 . B B . 293 LYS O    1 1 
        2  3158 2 2  39 GLU C    C -20.259  8.127   4.575 1.00 . B B . 294 GLU C    1 1 
        2  3159 2 2  39 GLU CA   C -20.842  7.343   3.397 1.00 . B B . 294 GLU CA   1 1 
        2  3160 2 2  39 GLU CB   C -20.322  5.909   3.367 1.00 . B B . 294 GLU CB   1 1 
        2  3161 2 2  39 GLU CD   C -20.577  3.666   4.521 1.00 . B B . 294 GLU CD   1 1 
        2  3162 2 2  39 GLU CG   C -20.705  5.183   4.659 1.00 . B B . 294 GLU CG   1 1 
        2  3163 2 2  39 GLU H    H -19.764  7.656   1.585 1.00 . B B . 294 GLU H    1 1 
        2  3164 2 2  39 GLU HA   H -21.925  7.311   3.522 1.00 . B B . 294 GLU HA   1 1 
        2  3165 2 2  39 GLU HB2  H -20.779  5.397   2.519 1.00 . B B . 294 GLU HB2  1 1 
        2  3166 2 2  39 GLU HB3  H -19.237  5.910   3.255 1.00 . B B . 294 GLU HB3  1 1 
        2  3167 2 2  39 GLU HG2  H -20.064  5.529   5.470 1.00 . B B . 294 GLU HG2  1 1 
        2  3168 2 2  39 GLU HG3  H -21.739  5.425   4.903 1.00 . B B . 294 GLU HG3  1 1 
        2  3169 2 2  39 GLU N    N -20.544  7.993   2.131 1.00 . B B . 294 GLU N    1 1 
        2  3170 2 2  39 GLU O    O -20.896  8.228   5.617 1.00 . B B . 294 GLU O    1 1 
        2  3171 2 2  39 GLU OE1  O -20.811  2.981   5.545 1.00 . B B . 294 GLU OE1  1 1 
        2  3172 2 2  39 GLU OE2  O -20.255  3.203   3.403 1.00 . B B . 294 GLU OE2  1 1 
        2  3173 2 2  40 ILE C    C -19.208 10.743   5.773 1.00 . B B . 295 ILE C    1 1 
        2  3174 2 2  40 ILE CA   C -18.433  9.453   5.500 1.00 . B B . 295 ILE CA   1 1 
        2  3175 2 2  40 ILE CB   C -16.979  9.759   5.126 1.00 . B B . 295 ILE CB   1 1 
        2  3176 2 2  40 ILE CD1  C -16.005  7.883   6.558 1.00 . B B . 295 ILE CD1  1 1 
        2  3177 2 2  40 ILE CG1  C -16.132  8.477   5.154 1.00 . B B . 295 ILE CG1  1 1 
        2  3178 2 2  40 ILE CG2  C -16.385 10.799   6.079 1.00 . B B . 295 ILE CG2  1 1 
        2  3179 2 2  40 ILE H    H -18.544  8.584   3.557 1.00 . B B . 295 ILE H    1 1 
        2  3180 2 2  40 ILE HA   H -18.450  8.860   6.415 1.00 . B B . 295 ILE HA   1 1 
        2  3181 2 2  40 ILE HB   H -16.963 10.167   4.115 1.00 . B B . 295 ILE HB   1 1 
        2  3182 2 2  40 ILE HD11 H -15.561  8.616   7.231 1.00 . B B . 295 ILE HD11 1 1 
        2  3183 2 2  40 ILE HD12 H -16.989  7.594   6.928 1.00 . B B . 295 ILE HD12 1 1 
        2  3184 2 2  40 ILE HD13 H -15.360  7.005   6.517 1.00 . B B . 295 ILE HD13 1 1 
        2  3185 2 2  40 ILE HG12 H -16.589  7.735   4.498 1.00 . B B . 295 ILE HG12 1 1 
        2  3186 2 2  40 ILE HG13 H -15.136  8.710   4.777 1.00 . B B . 295 ILE HG13 1 1 
        2  3187 2 2  40 ILE HG21 H -16.584 10.511   7.110 1.00 . B B . 295 ILE HG21 1 1 
        2  3188 2 2  40 ILE HG22 H -15.309 10.859   5.916 1.00 . B B . 295 ILE HG22 1 1 
        2  3189 2 2  40 ILE HG23 H -16.829 11.776   5.886 1.00 . B B . 295 ILE HG23 1 1 
        2  3190 2 2  40 ILE N    N -19.054  8.690   4.422 1.00 . B B . 295 ILE N    1 1 
        2  3191 2 2  40 ILE O    O -19.295 11.179   6.920 1.00 . B B . 295 ILE O    1 1 
        2  3192 2 2  41 ILE C    C -21.967 12.282   5.365 1.00 . B B . 296 ILE C    1 1 
        2  3193 2 2  41 ILE CA   C -20.547 12.577   4.881 1.00 . B B . 296 ILE CA   1 1 
        2  3194 2 2  41 ILE CB   C -20.587 13.329   3.543 1.00 . B B . 296 ILE CB   1 1 
        2  3195 2 2  41 ILE CD1  C -18.683 14.913   4.126 1.00 . B B . 296 ILE CD1  1 1 
        2  3196 2 2  41 ILE CG1  C -19.196 13.851   3.152 1.00 . B B . 296 ILE CG1  1 1 
        2  3197 2 2  41 ILE CG2  C -21.578 14.494   3.612 1.00 . B B . 296 ILE CG2  1 1 
        2  3198 2 2  41 ILE H    H -19.661 10.971   3.798 1.00 . B B . 296 ILE H    1 1 
        2  3199 2 2  41 ILE HA   H -20.063 13.207   5.629 1.00 . B B . 296 ILE HA   1 1 
        2  3200 2 2  41 ILE HB   H -20.923 12.640   2.768 1.00 . B B . 296 ILE HB   1 1 
        2  3201 2 2  41 ILE HD11 H -18.567 14.482   5.120 1.00 . B B . 296 ILE HD11 1 1 
        2  3202 2 2  41 ILE HD12 H -17.719 15.283   3.775 1.00 . B B . 296 ILE HD12 1 1 
        2  3203 2 2  41 ILE HD13 H -19.376 15.753   4.163 1.00 . B B . 296 ILE HD13 1 1 
        2  3204 2 2  41 ILE HG12 H -18.489 13.022   3.126 1.00 . B B . 296 ILE HG12 1 1 
        2  3205 2 2  41 ILE HG13 H -19.246 14.285   2.154 1.00 . B B . 296 ILE HG13 1 1 
        2  3206 2 2  41 ILE HG21 H -21.382 15.101   4.496 1.00 . B B . 296 ILE HG21 1 1 
        2  3207 2 2  41 ILE HG22 H -21.478 15.111   2.720 1.00 . B B . 296 ILE HG22 1 1 
        2  3208 2 2  41 ILE HG23 H -22.598 14.109   3.665 1.00 . B B . 296 ILE HG23 1 1 
        2  3209 2 2  41 ILE N    N -19.774 11.354   4.726 1.00 . B B . 296 ILE N    1 1 
        2  3210 2 2  41 ILE O    O -22.565 13.103   6.061 1.00 . B B . 296 ILE O    1 1 
        2  3211 2 2  42 CYS C    C -24.107  9.810   6.372 1.00 . B B . 297 CYS C    1 1 
        2  3212 2 2  42 CYS CA   C -23.921 10.824   5.235 1.00 . B B . 297 CYS CA   1 1 
        2  3213 2 2  42 CYS CB   C -24.563 10.336   3.930 1.00 . B B . 297 CYS CB   1 1 
        2  3214 2 2  42 CYS H    H -21.945 10.427   4.525 1.00 . B B . 297 CYS H    1 1 
        2  3215 2 2  42 CYS HA   H -24.412 11.750   5.534 1.00 . B B . 297 CYS HA   1 1 
        2  3216 2 2  42 CYS HB2  H -24.148 10.908   3.101 1.00 . B B . 297 CYS HB2  1 1 
        2  3217 2 2  42 CYS HB3  H -24.315  9.284   3.787 1.00 . B B . 297 CYS HB3  1 1 
        2  3218 2 2  42 CYS N    N -22.511 11.117   5.000 1.00 . B B . 297 CYS N    1 1 
        2  3219 2 2  42 CYS O    O -25.183  9.233   6.518 1.00 . B B . 297 CYS O    1 1 
        2  3220 2 2  42 CYS SG   S -26.369 10.521   3.904 1.00 . B B . 297 CYS SG   1 1 
        2  3221 2 2  43 GLU C    C -22.214  9.169   9.442 1.00 . B B . 298 GLU C    1 1 
        2  3222 2 2  43 GLU CA   C -23.146  8.685   8.326 1.00 . B B . 298 GLU CA   1 1 
        2  3223 2 2  43 GLU CB   C -22.807  7.249   7.882 1.00 . B B . 298 GLU CB   1 1 
        2  3224 2 2  43 GLU CD   C -24.338  6.358   9.705 1.00 . B B . 298 GLU CD   1 1 
        2  3225 2 2  43 GLU CG   C -22.985  6.226   9.011 1.00 . B B . 298 GLU CG   1 1 
        2  3226 2 2  43 GLU H    H -22.188 10.054   7.013 1.00 . B B . 298 GLU H    1 1 
        2  3227 2 2  43 GLU HA   H -24.167  8.700   8.706 1.00 . B B . 298 GLU HA   1 1 
        2  3228 2 2  43 GLU HB2  H -23.453  6.969   7.050 1.00 . B B . 298 GLU HB2  1 1 
        2  3229 2 2  43 GLU HB3  H -21.770  7.214   7.548 1.00 . B B . 298 GLU HB3  1 1 
        2  3230 2 2  43 GLU HG2  H -22.892  5.221   8.599 1.00 . B B . 298 GLU HG2  1 1 
        2  3231 2 2  43 GLU HG3  H -22.194  6.368   9.746 1.00 . B B . 298 GLU HG3  1 1 
        2  3232 2 2  43 GLU N    N -23.066  9.586   7.184 1.00 . B B . 298 GLU N    1 1 
        2  3233 2 2  43 GLU O    O -21.344 10.006   9.211 1.00 . B B . 298 GLU O    1 1 
        2  3234 2 2  43 GLU OE1  O -25.348  6.539   8.987 1.00 . B B . 298 GLU OE1  1 1 
        2  3235 2 2  43 GLU OE2  O -24.347  6.275  10.955 1.00 . B B . 298 GLU OE2  1 1 
        2  3236 2 2  44 ASN C    C -20.193  8.621  11.806 1.00 . B B . 299 ASN C    1 1 
        2  3237 2 2  44 ASN CA   C -21.660  9.063  11.835 1.00 . B B . 299 ASN CA   1 1 
        2  3238 2 2  44 ASN CB   C -22.361  8.524  13.082 1.00 . B B . 299 ASN CB   1 1 
        2  3239 2 2  44 ASN CG   C -23.748  9.134  13.233 1.00 . B B . 299 ASN CG   1 1 
        2  3240 2 2  44 ASN H    H -23.094  7.916  10.777 1.00 . B B . 299 ASN H    1 1 
        2  3241 2 2  44 ASN HA   H -21.682 10.152  11.878 1.00 . B B . 299 ASN HA   1 1 
        2  3242 2 2  44 ASN HB2  H -22.446  7.440  13.005 1.00 . B B . 299 ASN HB2  1 1 
        2  3243 2 2  44 ASN HB3  H -21.772  8.775  13.963 1.00 . B B . 299 ASN HB3  1 1 
        2  3244 2 2  44 ASN HD21 H -25.708  8.804  12.840 1.00 . B B . 299 ASN HD21 1 1 
        2  3245 2 2  44 ASN HD22 H -24.613  7.543  12.308 1.00 . B B . 299 ASN HD22 1 1 
        2  3246 2 2  44 ASN N    N -22.401  8.640  10.657 1.00 . B B . 299 ASN N    1 1 
        2  3247 2 2  44 ASN ND2  N -24.771  8.435  12.755 1.00 . B B . 299 ASN ND2  1 1 
        2  3248 2 2  44 ASN O    O -19.423  8.993  12.693 1.00 . B B . 299 ASN O    1 1 
        2  3249 2 2  44 ASN OD1  O -23.893 10.226  13.776 1.00 . B B . 299 ASN OD1  1 1 
        2  3250 2 2  45 LYS C    C -17.520  8.560  10.243 1.00 . B B . 300 LYS C    1 1 
        2  3251 2 2  45 LYS CA   C -18.407  7.393  10.663 1.00 . B B . 300 LYS CA   1 1 
        2  3252 2 2  45 LYS CB   C -18.311  6.248   9.648 1.00 . B B . 300 LYS CB   1 1 
        2  3253 2 2  45 LYS CD   C -18.750  4.354  11.296 1.00 . B B . 300 LYS CD   1 1 
        2  3254 2 2  45 LYS CE   C -19.384  4.997  12.532 1.00 . B B . 300 LYS CE   1 1 
        2  3255 2 2  45 LYS CG   C -19.203  5.057  10.011 1.00 . B B . 300 LYS CG   1 1 
        2  3256 2 2  45 LYS H    H -20.458  7.537  10.100 1.00 . B B . 300 LYS H    1 1 
        2  3257 2 2  45 LYS HA   H -18.043  7.038  11.628 1.00 . B B . 300 LYS HA   1 1 
        2  3258 2 2  45 LYS HB2  H -18.611  6.622   8.669 1.00 . B B . 300 LYS HB2  1 1 
        2  3259 2 2  45 LYS HB3  H -17.277  5.910   9.588 1.00 . B B . 300 LYS HB3  1 1 
        2  3260 2 2  45 LYS HD2  H -19.068  3.312  11.251 1.00 . B B . 300 LYS HD2  1 1 
        2  3261 2 2  45 LYS HD3  H -17.664  4.389  11.370 1.00 . B B . 300 LYS HD3  1 1 
        2  3262 2 2  45 LYS HE2  H -19.028  6.021  12.639 1.00 . B B . 300 LYS HE2  1 1 
        2  3263 2 2  45 LYS HE3  H -20.466  5.018  12.409 1.00 . B B . 300 LYS HE3  1 1 
        2  3264 2 2  45 LYS HG2  H -20.235  5.387  10.126 1.00 . B B . 300 LYS HG2  1 1 
        2  3265 2 2  45 LYS HG3  H -19.163  4.336   9.193 1.00 . B B . 300 LYS HG3  1 1 
        2  3266 2 2  45 LYS HZ1  H -19.365  3.282  13.661 1.00 . B B . 300 LYS HZ1  1 1 
        2  3267 2 2  45 LYS HZ2  H -18.045  4.229  13.886 1.00 . B B . 300 LYS HZ2  1 1 
        2  3268 2 2  45 LYS HZ3  H -19.486  4.663  14.552 1.00 . B B . 300 LYS HZ3  1 1 
        2  3269 2 2  45 LYS N    N -19.793  7.832  10.801 1.00 . B B . 300 LYS N    1 1 
        2  3270 2 2  45 LYS NZ   N -19.045  4.236  13.750 1.00 . B B . 300 LYS NZ   1 1 
        2  3271 2 2  45 LYS O    O -18.011  9.640   9.922 1.00 . B B . 300 LYS O    1 1 
        2  3272 2 2  46 THR C    C -13.978  8.764   9.353 1.00 . B B . 301 THR C    1 1 
        2  3273 2 2  46 THR CA   C -15.246  9.396   9.930 1.00 . B B . 301 THR CA   1 1 
        2  3274 2 2  46 THR CB   C -14.921 10.170  11.211 1.00 . B B . 301 THR CB   1 1 
        2  3275 2 2  46 THR CG2  C -14.738  9.249  12.423 1.00 . B B . 301 THR CG2  1 1 
        2  3276 2 2  46 THR H    H -15.866  7.412  10.461 1.00 . B B . 301 THR H    1 1 
        2  3277 2 2  46 THR HA   H -15.674 10.077   9.194 1.00 . B B . 301 THR HA   1 1 
        2  3278 2 2  46 THR HB   H -15.736 10.862  11.422 1.00 . B B . 301 THR HB   1 1 
        2  3279 2 2  46 THR HG1  H -13.885 11.575  10.363 1.00 . B B . 301 THR HG1  1 1 
        2  3280 2 2  46 THR HG21 H -13.985  8.492  12.205 1.00 . B B . 301 THR HG21 1 1 
        2  3281 2 2  46 THR HG22 H -14.416  9.837  13.283 1.00 . B B . 301 THR HG22 1 1 
        2  3282 2 2  46 THR HG23 H -15.682  8.763  12.665 1.00 . B B . 301 THR HG23 1 1 
        2  3283 2 2  46 THR N    N -16.205  8.337  10.239 1.00 . B B . 301 THR N    1 1 
        2  3284 2 2  46 THR O    O -13.349  9.346   8.470 1.00 . B B . 301 THR O    1 1 
        2  3285 2 2  46 THR OG1  O -13.728 10.895  11.023 1.00 . B B . 301 THR OG1  1 1 
        2  3286 2 2  47 TYR C    C -12.577  5.357   9.579 1.00 . B B . 302 TYR C    1 1 
        2  3287 2 2  47 TYR CA   C -12.465  6.852   9.279 1.00 . B B . 302 TYR CA   1 1 
        2  3288 2 2  47 TYR CB   C -11.169  7.407   9.880 1.00 . B B . 302 TYR CB   1 1 
        2  3289 2 2  47 TYR CD1  C -11.365  8.169  12.279 1.00 . B B . 302 TYR CD1  1 1 
        2  3290 2 2  47 TYR CD2  C -10.540  5.927  11.830 1.00 . B B . 302 TYR CD2  1 1 
        2  3291 2 2  47 TYR CE1  C -11.230  7.941  13.657 1.00 . B B . 302 TYR CE1  1 1 
        2  3292 2 2  47 TYR CE2  C -10.417  5.689  13.205 1.00 . B B . 302 TYR CE2  1 1 
        2  3293 2 2  47 TYR CG   C -11.023  7.161  11.367 1.00 . B B . 302 TYR CG   1 1 
        2  3294 2 2  47 TYR CZ   C -10.761  6.698  14.126 1.00 . B B . 302 TYR CZ   1 1 
        2  3295 2 2  47 TYR H    H -14.109  7.167  10.608 1.00 . B B . 302 TYR H    1 1 
        2  3296 2 2  47 TYR HA   H -12.441  6.998   8.199 1.00 . B B . 302 TYR HA   1 1 
        2  3297 2 2  47 TYR HB2  H -10.326  6.936   9.374 1.00 . B B . 302 TYR HB2  1 1 
        2  3298 2 2  47 TYR HB3  H -11.123  8.478   9.691 1.00 . B B . 302 TYR HB3  1 1 
        2  3299 2 2  47 TYR HD1  H -11.723  9.121  11.918 1.00 . B B . 302 TYR HD1  1 1 
        2  3300 2 2  47 TYR HD2  H -10.259  5.157  11.125 1.00 . B B . 302 TYR HD2  1 1 
        2  3301 2 2  47 TYR HE1  H -11.492  8.718  14.360 1.00 . B B . 302 TYR HE1  1 1 
        2  3302 2 2  47 TYR HE2  H -10.056  4.734  13.554 1.00 . B B . 302 TYR HE2  1 1 
        2  3303 2 2  47 TYR HH   H -10.465  5.553  15.667 1.00 . B B . 302 TYR HH   1 1 
        2  3304 2 2  47 TYR N    N -13.599  7.577   9.838 1.00 . B B . 302 TYR N    1 1 
        2  3305 2 2  47 TYR O    O -11.937  4.552   8.908 1.00 . B B . 302 TYR O    1 1 
        2  3306 2 2  47 TYR OH   O -10.641  6.473  15.464 1.00 . B B . 302 TYR OH   1 1 
        2  3307 2 2  48 ALA C    C -14.262  2.797   9.839 1.00 . B B . 303 ALA C    1 1 
        2  3308 2 2  48 ALA CA   C -13.548  3.576  10.947 1.00 . B B . 303 ALA CA   1 1 
        2  3309 2 2  48 ALA CB   C -14.348  3.508  12.248 1.00 . B B . 303 ALA CB   1 1 
        2  3310 2 2  48 ALA H    H -13.878  5.662  11.127 1.00 . B B . 303 ALA H    1 1 
        2  3311 2 2  48 ALA HA   H -12.566  3.134  11.114 1.00 . B B . 303 ALA HA   1 1 
        2  3312 2 2  48 ALA HB1  H -14.475  2.469  12.551 1.00 . B B . 303 ALA HB1  1 1 
        2  3313 2 2  48 ALA HB2  H -13.822  4.053  13.032 1.00 . B B . 303 ALA HB2  1 1 
        2  3314 2 2  48 ALA HB3  H -15.330  3.955  12.091 1.00 . B B . 303 ALA HB3  1 1 
        2  3315 2 2  48 ALA N    N -13.381  4.974  10.578 1.00 . B B . 303 ALA N    1 1 
        2  3316 2 2  48 ALA O    O -14.163  1.574   9.783 1.00 . B B . 303 ALA O    1 1 
        2  3317 2 2  49 ASP C    C -14.649  2.319   6.818 1.00 . B B . 304 ASP C    1 1 
        2  3318 2 2  49 ASP CA   C -15.652  2.871   7.834 1.00 . B B . 304 ASP CA   1 1 
        2  3319 2 2  49 ASP CB   C -16.601  3.882   7.190 1.00 . B B . 304 ASP CB   1 1 
        2  3320 2 2  49 ASP CG   C -17.193  3.385   5.871 1.00 . B B . 304 ASP CG   1 1 
        2  3321 2 2  49 ASP H    H -15.061  4.504   9.065 1.00 . B B . 304 ASP H    1 1 
        2  3322 2 2  49 ASP HA   H -16.245  2.036   8.208 1.00 . B B . 304 ASP HA   1 1 
        2  3323 2 2  49 ASP HB2  H -17.414  4.102   7.883 1.00 . B B . 304 ASP HB2  1 1 
        2  3324 2 2  49 ASP HB3  H -16.052  4.805   7.003 1.00 . B B . 304 ASP HB3  1 1 
        2  3325 2 2  49 ASP N    N -14.979  3.503   8.957 1.00 . B B . 304 ASP N    1 1 
        2  3326 2 2  49 ASP O    O -14.864  1.263   6.224 1.00 . B B . 304 ASP O    1 1 
        2  3327 2 2  49 ASP OD1  O -17.463  2.165   5.777 1.00 . B B . 304 ASP OD1  1 1 
        2  3328 2 2  49 ASP OD2  O -17.366  4.236   4.971 1.00 . B B . 304 ASP OD2  1 1 
        2  3329 2 2  50 VAL C    C -11.204  2.308   6.303 1.00 . B B . 305 VAL C    1 1 
        2  3330 2 2  50 VAL CA   C -12.525  2.707   5.636 1.00 . B B . 305 VAL CA   1 1 
        2  3331 2 2  50 VAL CB   C -12.355  3.876   4.661 1.00 . B B . 305 VAL CB   1 1 
        2  3332 2 2  50 VAL CG1  C -13.700  4.278   4.055 1.00 . B B . 305 VAL CG1  1 1 
        2  3333 2 2  50 VAL CG2  C -11.766  5.084   5.383 1.00 . B B . 305 VAL CG2  1 1 
        2  3334 2 2  50 VAL H    H -13.406  3.875   7.182 1.00 . B B . 305 VAL H    1 1 
        2  3335 2 2  50 VAL HA   H -12.877  1.848   5.065 1.00 . B B . 305 VAL HA   1 1 
        2  3336 2 2  50 VAL HB   H -11.678  3.576   3.861 1.00 . B B . 305 VAL HB   1 1 
        2  3337 2 2  50 VAL HG11 H -14.373  4.623   4.840 1.00 . B B . 305 VAL HG11 1 1 
        2  3338 2 2  50 VAL HG12 H -13.549  5.083   3.336 1.00 . B B . 305 VAL HG12 1 1 
        2  3339 2 2  50 VAL HG13 H -14.150  3.422   3.550 1.00 . B B . 305 VAL HG13 1 1 
        2  3340 2 2  50 VAL HG21 H -12.452  5.425   6.158 1.00 . B B . 305 VAL HG21 1 1 
        2  3341 2 2  50 VAL HG22 H -10.812  4.806   5.830 1.00 . B B . 305 VAL HG22 1 1 
        2  3342 2 2  50 VAL HG23 H -11.597  5.887   4.664 1.00 . B B . 305 VAL HG23 1 1 
        2  3343 2 2  50 VAL N    N -13.542  3.044   6.624 1.00 . B B . 305 VAL N    1 1 
        2  3344 2 2  50 VAL O    O -10.215  2.057   5.613 1.00 . B B . 305 VAL O    1 1 
        2  3345 2 2  51 ASN C    C  -8.793  2.693   8.131 1.00 . B B . 306 ASN C    1 1 
        2  3346 2 2  51 ASN CA   C -10.041  1.852   8.441 1.00 . B B . 306 ASN CA   1 1 
        2  3347 2 2  51 ASN CB   C  -9.795  0.350   8.258 1.00 . B B . 306 ASN CB   1 1 
        2  3348 2 2  51 ASN CG   C  -8.796 -0.201   9.271 1.00 . B B . 306 ASN CG   1 1 
        2  3349 2 2  51 ASN H    H -12.036  2.497   8.137 1.00 . B B . 306 ASN H    1 1 
        2  3350 2 2  51 ASN HA   H -10.306  2.035   9.482 1.00 . B B . 306 ASN HA   1 1 
        2  3351 2 2  51 ASN HB2  H -10.738 -0.182   8.384 1.00 . B B . 306 ASN HB2  1 1 
        2  3352 2 2  51 ASN HB3  H  -9.424  0.157   7.251 1.00 . B B . 306 ASN HB3  1 1 
        2  3353 2 2  51 ASN HD21 H  -8.421 -0.334  11.262 1.00 . B B . 306 ASN HD21 1 1 
        2  3354 2 2  51 ASN HD22 H  -9.900  0.499  10.831 1.00 . B B . 306 ASN HD22 1 1 
        2  3355 2 2  51 ASN N    N -11.193  2.252   7.638 1.00 . B B . 306 ASN N    1 1 
        2  3356 2 2  51 ASN ND2  N  -9.061  0.007  10.558 1.00 . B B . 306 ASN ND2  1 1 
        2  3357 2 2  51 ASN O    O  -7.669  2.231   8.329 1.00 . B B . 306 ASN O    1 1 
        2  3358 2 2  51 ASN OD1  O  -7.796 -0.808   8.897 1.00 . B B . 306 ASN OD1  1 1 
        2  3359 2 2  52 ILE C    C  -7.441  5.577   8.584 1.00 . B B . 307 ILE C    1 1 
        2  3360 2 2  52 ILE CA   C  -7.871  4.819   7.325 1.00 . B B . 307 ILE CA   1 1 
        2  3361 2 2  52 ILE CB   C  -8.301  5.789   6.213 1.00 . B B . 307 ILE CB   1 1 
        2  3362 2 2  52 ILE CD1  C  -7.447  7.234   4.335 1.00 . B B . 307 ILE CD1  1 1 
        2  3363 2 2  52 ILE CG1  C  -7.078  6.498   5.625 1.00 . B B . 307 ILE CG1  1 1 
        2  3364 2 2  52 ILE CG2  C  -9.296  6.828   6.742 1.00 . B B . 307 ILE CG2  1 1 
        2  3365 2 2  52 ILE H    H  -9.922  4.258   7.500 1.00 . B B . 307 ILE H    1 1 
        2  3366 2 2  52 ILE HA   H  -7.030  4.227   6.964 1.00 . B B . 307 ILE HA   1 1 
        2  3367 2 2  52 ILE HB   H  -8.780  5.216   5.419 1.00 . B B . 307 ILE HB   1 1 
        2  3368 2 2  52 ILE HD11 H  -7.870  6.523   3.625 1.00 . B B . 307 ILE HD11 1 1 
        2  3369 2 2  52 ILE HD12 H  -8.169  8.023   4.548 1.00 . B B . 307 ILE HD12 1 1 
        2  3370 2 2  52 ILE HD13 H  -6.550  7.683   3.908 1.00 . B B . 307 ILE HD13 1 1 
        2  3371 2 2  52 ILE HG12 H  -6.686  7.216   6.345 1.00 . B B . 307 ILE HG12 1 1 
        2  3372 2 2  52 ILE HG13 H  -6.310  5.761   5.391 1.00 . B B . 307 ILE HG13 1 1 
        2  3373 2 2  52 ILE HG21 H  -8.799  7.498   7.443 1.00 . B B . 307 ILE HG21 1 1 
        2  3374 2 2  52 ILE HG22 H  -9.697  7.415   5.916 1.00 . B B . 307 ILE HG22 1 1 
        2  3375 2 2  52 ILE HG23 H -10.122  6.330   7.249 1.00 . B B . 307 ILE HG23 1 1 
        2  3376 2 2  52 ILE N    N  -8.981  3.924   7.644 1.00 . B B . 307 ILE N    1 1 
        2  3377 2 2  52 ILE O    O  -8.171  5.617   9.573 1.00 . B B . 307 ILE O    1 1 
        2  3378 2 2  53 ASP C    C  -6.735  8.294   9.696 1.00 . B B . 308 ASP C    1 1 
        2  3379 2 2  53 ASP CA   C  -5.800  7.087   9.593 1.00 . B B . 308 ASP CA   1 1 
        2  3380 2 2  53 ASP CB   C  -4.344  7.487   9.321 1.00 . B B . 308 ASP CB   1 1 
        2  3381 2 2  53 ASP CG   C  -3.844  8.638  10.201 1.00 . B B . 308 ASP CG   1 1 
        2  3382 2 2  53 ASP H    H  -5.641  6.032   7.757 1.00 . B B . 308 ASP H    1 1 
        2  3383 2 2  53 ASP HA   H  -5.839  6.567  10.550 1.00 . B B . 308 ASP HA   1 1 
        2  3384 2 2  53 ASP HB2  H  -3.707  6.616   9.478 1.00 . B B . 308 ASP HB2  1 1 
        2  3385 2 2  53 ASP HB3  H  -4.267  7.797   8.279 1.00 . B B . 308 ASP HB3  1 1 
        2  3386 2 2  53 ASP N    N  -6.251  6.182   8.548 1.00 . B B . 308 ASP N    1 1 
        2  3387 2 2  53 ASP O    O  -7.103  8.882   8.682 1.00 . B B . 308 ASP O    1 1 
        2  3388 2 2  53 ASP OD1  O  -4.458  8.880  11.264 1.00 . B B . 308 ASP OD1  1 1 
        2  3389 2 2  53 ASP OD2  O  -2.843  9.261   9.793 1.00 . B B . 308 ASP OD2  1 1 
        2  3390 2 2  54 ARG C    C  -7.641 11.046  10.589 1.00 . B B . 309 ARG C    1 1 
        2  3391 2 2  54 ARG CA   C  -8.100  9.706  11.158 1.00 . B B . 309 ARG CA   1 1 
        2  3392 2 2  54 ARG CB   C  -8.358  9.798  12.664 1.00 . B B . 309 ARG CB   1 1 
        2  3393 2 2  54 ARG CD   C  -7.310 10.056  14.928 1.00 . B B . 309 ARG CD   1 1 
        2  3394 2 2  54 ARG CG   C  -7.053 10.057  13.425 1.00 . B B . 309 ARG CG   1 1 
        2  3395 2 2  54 ARG CZ   C  -7.087  7.723  15.742 1.00 . B B . 309 ARG CZ   1 1 
        2  3396 2 2  54 ARG H    H  -6.727  8.194  11.726 1.00 . B B . 309 ARG H    1 1 
        2  3397 2 2  54 ARG HA   H  -9.028  9.427  10.660 1.00 . B B . 309 ARG HA   1 1 
        2  3398 2 2  54 ARG HB2  H  -9.065 10.603  12.863 1.00 . B B . 309 ARG HB2  1 1 
        2  3399 2 2  54 ARG HB3  H  -8.790  8.855  13.000 1.00 . B B . 309 ARG HB3  1 1 
        2  3400 2 2  54 ARG HD2  H  -6.369 10.257  15.443 1.00 . B B . 309 ARG HD2  1 1 
        2  3401 2 2  54 ARG HD3  H  -8.019 10.849  15.166 1.00 . B B . 309 ARG HD3  1 1 
        2  3402 2 2  54 ARG HE   H  -8.851  8.676  15.446 1.00 . B B . 309 ARG HE   1 1 
        2  3403 2 2  54 ARG HG2  H  -6.331  9.274  13.190 1.00 . B B . 309 ARG HG2  1 1 
        2  3404 2 2  54 ARG HG3  H  -6.644 11.023  13.130 1.00 . B B . 309 ARG HG3  1 1 
        2  3405 2 2  54 ARG HH11 H  -5.314  8.649  15.373 1.00 . B B . 309 ARG HH11 1 1 
        2  3406 2 2  54 ARG HH12 H  -5.199  7.008  15.962 1.00 . B B . 309 ARG HH12 1 1 
        2  3407 2 2  54 ARG HH21 H  -8.666  6.531  16.197 1.00 . B B . 309 ARG HH21 1 1 
        2  3408 2 2  54 ARG HH22 H  -7.085  5.811  16.424 1.00 . B B . 309 ARG HH22 1 1 
        2  3409 2 2  54 ARG N    N  -7.119  8.659  10.921 1.00 . B B . 309 ARG N    1 1 
        2  3410 2 2  54 ARG NE   N  -7.847  8.765  15.388 1.00 . B B . 309 ARG NE   1 1 
        2  3411 2 2  54 ARG NH1  N  -5.761  7.800  15.688 1.00 . B B . 309 ARG NH1  1 1 
        2  3412 2 2  54 ARG NH2  N  -7.659  6.596  16.154 1.00 . B B . 309 ARG NH2  1 1 
        2  3413 2 2  54 ARG O    O  -8.476 11.880  10.246 1.00 . B B . 309 ARG O    1 1 
        2  3414 2 2  55 SER C    C  -6.037 12.524   8.386 1.00 . B B . 310 SER C    1 1 
        2  3415 2 2  55 SER CA   C  -5.806 12.488   9.892 1.00 . B B . 310 SER CA   1 1 
        2  3416 2 2  55 SER CB   C  -4.317 12.616  10.192 1.00 . B B . 310 SER CB   1 1 
        2  3417 2 2  55 SER H    H  -5.673 10.561  10.799 1.00 . B B . 310 SER H    1 1 
        2  3418 2 2  55 SER HA   H  -6.323 13.338  10.337 1.00 . B B . 310 SER HA   1 1 
        2  3419 2 2  55 SER HB2  H  -3.812 11.670   9.996 1.00 . B B . 310 SER HB2  1 1 
        2  3420 2 2  55 SER HB3  H  -3.892 13.387   9.550 1.00 . B B . 310 SER HB3  1 1 
        2  3421 2 2  55 SER HG   H  -4.395 12.239  12.094 1.00 . B B . 310 SER HG   1 1 
        2  3422 2 2  55 SER N    N  -6.327 11.260  10.477 1.00 . B B . 310 SER N    1 1 
        2  3423 2 2  55 SER O    O  -6.246 13.599   7.822 1.00 . B B . 310 SER O    1 1 
        2  3424 2 2  55 SER OG   O  -4.135 12.980  11.542 1.00 . B B . 310 SER OG   1 1 
        2  3425 2 2  56 ARG C    C  -7.713 11.202   5.967 1.00 . B B . 311 ARG C    1 1 
        2  3426 2 2  56 ARG CA   C  -6.227 11.280   6.291 1.00 . B B . 311 ARG CA   1 1 
        2  3427 2 2  56 ARG CB   C  -5.466 10.087   5.715 1.00 . B B . 311 ARG CB   1 1 
        2  3428 2 2  56 ARG CD   C  -3.217  9.279   4.995 1.00 . B B . 311 ARG CD   1 1 
        2  3429 2 2  56 ARG CG   C  -3.968 10.391   5.721 1.00 . B B . 311 ARG CG   1 1 
        2  3430 2 2  56 ARG CZ   C  -3.417  6.820   5.235 1.00 . B B . 311 ARG CZ   1 1 
        2  3431 2 2  56 ARG H    H  -5.827 10.501   8.229 1.00 . B B . 311 ARG H    1 1 
        2  3432 2 2  56 ARG HA   H  -5.838 12.186   5.826 1.00 . B B . 311 ARG HA   1 1 
        2  3433 2 2  56 ARG HB2  H  -5.672  9.194   6.305 1.00 . B B . 311 ARG HB2  1 1 
        2  3434 2 2  56 ARG HB3  H  -5.790  9.921   4.687 1.00 . B B . 311 ARG HB3  1 1 
        2  3435 2 2  56 ARG HD2  H  -3.686  9.125   4.024 1.00 . B B . 311 ARG HD2  1 1 
        2  3436 2 2  56 ARG HD3  H  -2.185  9.593   4.840 1.00 . B B . 311 ARG HD3  1 1 
        2  3437 2 2  56 ARG HE   H  -3.088  8.099   6.767 1.00 . B B . 311 ARG HE   1 1 
        2  3438 2 2  56 ARG HG2  H  -3.788 11.333   5.203 1.00 . B B . 311 ARG HG2  1 1 
        2  3439 2 2  56 ARG HG3  H  -3.603 10.475   6.745 1.00 . B B . 311 ARG HG3  1 1 
        2  3440 2 2  56 ARG HH11 H  -3.609  7.486   3.324 1.00 . B B . 311 ARG HH11 1 1 
        2  3441 2 2  56 ARG HH12 H  -3.750  5.758   3.531 1.00 . B B . 311 ARG HH12 1 1 
        2  3442 2 2  56 ARG HH21 H  -3.254  5.840   7.009 1.00 . B B . 311 ARG HH21 1 1 
        2  3443 2 2  56 ARG HH22 H  -3.561  4.828   5.615 1.00 . B B . 311 ARG HH22 1 1 
        2  3444 2 2  56 ARG N    N  -6.003 11.360   7.728 1.00 . B B . 311 ARG N    1 1 
        2  3445 2 2  56 ARG NE   N  -3.232  8.031   5.769 1.00 . B B . 311 ARG NE   1 1 
        2  3446 2 2  56 ARG NH1  N  -3.609  6.676   3.927 1.00 . B B . 311 ARG NH1  1 1 
        2  3447 2 2  56 ARG NH2  N  -3.411  5.742   6.016 1.00 . B B . 311 ARG NH2  1 1 
        2  3448 2 2  56 ARG O    O  -8.135 11.657   4.904 1.00 . B B . 311 ARG O    1 1 
        2  3449 2 2  57 GLY C    C -10.495 12.015   6.625 1.00 . B B . 312 GLY C    1 1 
        2  3450 2 2  57 GLY CA   C  -9.957 10.592   6.685 1.00 . B B . 312 GLY CA   1 1 
        2  3451 2 2  57 GLY H    H  -8.116 10.217   7.703 1.00 . B B . 312 GLY H    1 1 
        2  3452 2 2  57 GLY HA2  H -10.189 10.077   5.752 1.00 . B B . 312 GLY HA2  1 1 
        2  3453 2 2  57 GLY HA3  H -10.419 10.060   7.517 1.00 . B B . 312 GLY HA3  1 1 
        2  3454 2 2  57 GLY N    N  -8.514 10.629   6.870 1.00 . B B . 312 GLY N    1 1 
        2  3455 2 2  57 GLY O    O -11.355 12.324   5.803 1.00 . B B . 312 GLY O    1 1 
        2  3456 2 2  58 ASP C    C  -9.781 15.021   6.274 1.00 . B B . 313 ASP C    1 1 
        2  3457 2 2  58 ASP CA   C -10.358 14.296   7.485 1.00 . B B . 313 ASP CA   1 1 
        2  3458 2 2  58 ASP CB   C  -9.905 14.961   8.788 1.00 . B B . 313 ASP CB   1 1 
        2  3459 2 2  58 ASP CG   C -10.697 14.459   9.997 1.00 . B B . 313 ASP CG   1 1 
        2  3460 2 2  58 ASP H    H  -9.315 12.578   8.182 1.00 . B B . 313 ASP H    1 1 
        2  3461 2 2  58 ASP HA   H -11.443 14.367   7.419 1.00 . B B . 313 ASP HA   1 1 
        2  3462 2 2  58 ASP HB2  H  -8.844 14.765   8.940 1.00 . B B . 313 ASP HB2  1 1 
        2  3463 2 2  58 ASP HB3  H -10.043 16.039   8.699 1.00 . B B . 313 ASP HB3  1 1 
        2  3464 2 2  58 ASP N    N  -9.983 12.892   7.493 1.00 . B B . 313 ASP N    1 1 
        2  3465 2 2  58 ASP O    O -10.443 15.871   5.683 1.00 . B B . 313 ASP O    1 1 
        2  3466 2 2  58 ASP OD1  O -10.300 14.827  11.127 1.00 . B B . 313 ASP OD1  1 1 
        2  3467 2 2  58 ASP OD2  O -11.683 13.718   9.784 1.00 . B B . 313 ASP OD2  1 1 
        2  3468 2 2  59 TRP C    C  -8.619 15.139   3.471 1.00 . B B . 314 TRP C    1 1 
        2  3469 2 2  59 TRP CA   C  -7.871 15.341   4.787 1.00 . B B . 314 TRP CA   1 1 
        2  3470 2 2  59 TRP CB   C  -6.441 14.812   4.689 1.00 . B B . 314 TRP CB   1 1 
        2  3471 2 2  59 TRP CD1  C  -5.564 14.444   2.347 1.00 . B B . 314 TRP CD1  1 1 
        2  3472 2 2  59 TRP CD2  C  -5.013 16.459   3.154 1.00 . B B . 314 TRP CD2  1 1 
        2  3473 2 2  59 TRP CE2  C  -4.443 16.365   1.852 1.00 . B B . 314 TRP CE2  1 1 
        2  3474 2 2  59 TRP CE3  C  -4.810 17.667   3.851 1.00 . B B . 314 TRP CE3  1 1 
        2  3475 2 2  59 TRP CG   C  -5.693 15.203   3.456 1.00 . B B . 314 TRP CG   1 1 
        2  3476 2 2  59 TRP CH2  C  -3.521 18.585   1.998 1.00 . B B . 314 TRP CH2  1 1 
        2  3477 2 2  59 TRP CZ2  C  -3.704 17.402   1.279 1.00 . B B . 314 TRP CZ2  1 1 
        2  3478 2 2  59 TRP CZ3  C  -4.077 18.719   3.275 1.00 . B B . 314 TRP CZ3  1 1 
        2  3479 2 2  59 TRP H    H  -8.038 13.977   6.405 1.00 . B B . 314 TRP H    1 1 
        2  3480 2 2  59 TRP HA   H  -7.831 16.411   4.986 1.00 . B B . 314 TRP HA   1 1 
        2  3481 2 2  59 TRP HB2  H  -5.883 15.154   5.561 1.00 . B B . 314 TRP HB2  1 1 
        2  3482 2 2  59 TRP HB3  H  -6.484 13.723   4.713 1.00 . B B . 314 TRP HB3  1 1 
        2  3483 2 2  59 TRP HD1  H  -5.968 13.450   2.225 1.00 . B B . 314 TRP HD1  1 1 
        2  3484 2 2  59 TRP HE1  H  -4.614 14.738   0.489 1.00 . B B . 314 TRP HE1  1 1 
        2  3485 2 2  59 TRP HE3  H  -5.231 17.779   4.840 1.00 . B B . 314 TRP HE3  1 1 
        2  3486 2 2  59 TRP HH2  H  -2.952 19.396   1.565 1.00 . B B . 314 TRP HH2  1 1 
        2  3487 2 2  59 TRP HZ2  H  -3.287 17.294   0.289 1.00 . B B . 314 TRP HZ2  1 1 
        2  3488 2 2  59 TRP HZ3  H  -3.942 19.641   3.822 1.00 . B B . 314 TRP HZ3  1 1 
        2  3489 2 2  59 TRP N    N  -8.541 14.692   5.900 1.00 . B B . 314 TRP N    1 1 
        2  3490 2 2  59 TRP NE1  N  -4.829 15.122   1.399 1.00 . B B . 314 TRP NE1  1 1 
        2  3491 2 2  59 TRP O    O  -8.880 16.102   2.756 1.00 . B B . 314 TRP O    1 1 
        2  3492 2 2  60 HIS C    C -11.047 14.153   1.856 1.00 . B B . 315 HIS C    1 1 
        2  3493 2 2  60 HIS CA   C  -9.631 13.580   1.898 1.00 . B B . 315 HIS CA   1 1 
        2  3494 2 2  60 HIS CB   C  -9.630 12.065   1.691 1.00 . B B . 315 HIS CB   1 1 
        2  3495 2 2  60 HIS CD2  C  -7.585 10.589   2.177 1.00 . B B . 315 HIS CD2  1 1 
        2  3496 2 2  60 HIS CE1  C  -6.297 11.141   0.461 1.00 . B B . 315 HIS CE1  1 1 
        2  3497 2 2  60 HIS CG   C  -8.248 11.520   1.425 1.00 . B B . 315 HIS CG   1 1 
        2  3498 2 2  60 HIS H    H  -8.762 13.131   3.785 1.00 . B B . 315 HIS H    1 1 
        2  3499 2 2  60 HIS HA   H  -9.068 14.038   1.085 1.00 . B B . 315 HIS HA   1 1 
        2  3500 2 2  60 HIS HB2  H -10.043 11.580   2.575 1.00 . B B . 315 HIS HB2  1 1 
        2  3501 2 2  60 HIS HB3  H -10.264 11.826   0.837 1.00 . B B . 315 HIS HB3  1 1 
        2  3502 2 2  60 HIS HD1  H  -7.662 12.501  -0.383 1.00 . B B . 315 HIS HD1  1 1 
        2  3503 2 2  60 HIS HD2  H  -7.947 10.116   3.078 1.00 . B B . 315 HIS HD2  1 1 
        2  3504 2 2  60 HIS HE1  H  -5.462 11.185  -0.222 1.00 . B B . 315 HIS HE1  1 1 
        2  3505 2 2  60 HIS HE2  H  -5.646  9.739   1.889 1.00 . B B . 315 HIS HE2  1 1 
        2  3506 2 2  60 HIS N    N  -8.967 13.890   3.152 1.00 . B B . 315 HIS N    1 1 
        2  3507 2 2  60 HIS ND1  N  -7.440 11.849   0.355 1.00 . B B . 315 HIS ND1  1 1 
        2  3508 2 2  60 HIS NE2  N  -6.365 10.370   1.566 1.00 . B B . 315 HIS NE2  1 1 
        2  3509 2 2  60 HIS O    O -11.547 14.487   0.781 1.00 . B B . 315 HIS O    1 1 
        2  3510 2 2  61 VAL C    C -12.939 16.366   2.886 1.00 . B B . 316 VAL C    1 1 
        2  3511 2 2  61 VAL CA   C -13.036 14.854   3.084 1.00 . B B . 316 VAL CA   1 1 
        2  3512 2 2  61 VAL CB   C -13.662 14.522   4.441 1.00 . B B . 316 VAL CB   1 1 
        2  3513 2 2  61 VAL CG1  C -14.929 15.340   4.674 1.00 . B B . 316 VAL CG1  1 1 
        2  3514 2 2  61 VAL CG2  C -14.041 13.043   4.486 1.00 . B B . 316 VAL CG2  1 1 
        2  3515 2 2  61 VAL H    H -11.268 13.954   3.871 1.00 . B B . 316 VAL H    1 1 
        2  3516 2 2  61 VAL HA   H -13.663 14.442   2.294 1.00 . B B . 316 VAL HA   1 1 
        2  3517 2 2  61 VAL HB   H -12.945 14.739   5.234 1.00 . B B . 316 VAL HB   1 1 
        2  3518 2 2  61 VAL HG11 H -15.603 15.203   3.829 1.00 . B B . 316 VAL HG11 1 1 
        2  3519 2 2  61 VAL HG12 H -15.423 14.999   5.585 1.00 . B B . 316 VAL HG12 1 1 
        2  3520 2 2  61 VAL HG13 H -14.681 16.396   4.775 1.00 . B B . 316 VAL HG13 1 1 
        2  3521 2 2  61 VAL HG21 H -13.171 12.426   4.258 1.00 . B B . 316 VAL HG21 1 1 
        2  3522 2 2  61 VAL HG22 H -14.406 12.794   5.482 1.00 . B B . 316 VAL HG22 1 1 
        2  3523 2 2  61 VAL HG23 H -14.821 12.843   3.750 1.00 . B B . 316 VAL HG23 1 1 
        2  3524 2 2  61 VAL N    N -11.699 14.271   3.015 1.00 . B B . 316 VAL N    1 1 
        2  3525 2 2  61 VAL O    O -13.764 16.944   2.183 1.00 . B B . 316 VAL O    1 1 
        2  3526 2 2  62 ILE C    C -11.516 18.874   1.955 1.00 . B B . 317 ILE C    1 1 
        2  3527 2 2  62 ILE CA   C -11.790 18.458   3.400 1.00 . B B . 317 ILE CA   1 1 
        2  3528 2 2  62 ILE CB   C -10.663 18.922   4.335 1.00 . B B . 317 ILE CB   1 1 
        2  3529 2 2  62 ILE CD1  C  -9.990 18.996   6.766 1.00 . B B . 317 ILE CD1  1 1 
        2  3530 2 2  62 ILE CG1  C -11.159 18.872   5.788 1.00 . B B . 317 ILE CG1  1 1 
        2  3531 2 2  62 ILE CG2  C -10.217 20.348   3.995 1.00 . B B . 317 ILE CG2  1 1 
        2  3532 2 2  62 ILE H    H -11.267 16.494   4.038 1.00 . B B . 317 ILE H    1 1 
        2  3533 2 2  62 ILE HA   H -12.721 18.932   3.711 1.00 . B B . 317 ILE HA   1 1 
        2  3534 2 2  62 ILE HB   H  -9.811 18.250   4.219 1.00 . B B . 317 ILE HB   1 1 
        2  3535 2 2  62 ILE HD11 H -10.356 18.855   7.783 1.00 . B B . 317 ILE HD11 1 1 
        2  3536 2 2  62 ILE HD12 H  -9.243 18.234   6.543 1.00 . B B . 317 ILE HD12 1 1 
        2  3537 2 2  62 ILE HD13 H  -9.533 19.982   6.680 1.00 . B B . 317 ILE HD13 1 1 
        2  3538 2 2  62 ILE HG12 H -11.867 19.683   5.961 1.00 . B B . 317 ILE HG12 1 1 
        2  3539 2 2  62 ILE HG13 H -11.666 17.923   5.963 1.00 . B B . 317 ILE HG13 1 1 
        2  3540 2 2  62 ILE HG21 H  -9.431 20.659   4.684 1.00 . B B . 317 ILE HG21 1 1 
        2  3541 2 2  62 ILE HG22 H  -9.824 20.380   2.979 1.00 . B B . 317 ILE HG22 1 1 
        2  3542 2 2  62 ILE HG23 H -11.065 21.027   4.084 1.00 . B B . 317 ILE HG23 1 1 
        2  3543 2 2  62 ILE N    N -11.939 17.013   3.492 1.00 . B B . 317 ILE N    1 1 
        2  3544 2 2  62 ILE O    O -12.001 19.915   1.511 1.00 . B B . 317 ILE O    1 1 
        2  3545 2 2  63 LEU C    C -11.669 18.295  -1.039 1.00 . B B . 318 LEU C    1 1 
        2  3546 2 2  63 LEU CA   C -10.420 18.387  -0.166 1.00 . B B . 318 LEU CA   1 1 
        2  3547 2 2  63 LEU CB   C  -9.358 17.411  -0.678 1.00 . B B . 318 LEU CB   1 1 
        2  3548 2 2  63 LEU CD1  C  -7.028 16.559  -0.481 1.00 . B B . 318 LEU CD1  1 1 
        2  3549 2 2  63 LEU CD2  C  -7.415 18.980  -0.367 1.00 . B B . 318 LEU CD2  1 1 
        2  3550 2 2  63 LEU CG   C  -8.002 17.626   0.003 1.00 . B B . 318 LEU CG   1 1 
        2  3551 2 2  63 LEU H    H -10.367 17.227   1.622 1.00 . B B . 318 LEU H    1 1 
        2  3552 2 2  63 LEU HA   H -10.037 19.405  -0.227 1.00 . B B . 318 LEU HA   1 1 
        2  3553 2 2  63 LEU HB2  H  -9.692 16.390  -0.495 1.00 . B B . 318 LEU HB2  1 1 
        2  3554 2 2  63 LEU HB3  H  -9.238 17.558  -1.752 1.00 . B B . 318 LEU HB3  1 1 
        2  3555 2 2  63 LEU HD11 H  -7.006 16.554  -1.571 1.00 . B B . 318 LEU HD11 1 1 
        2  3556 2 2  63 LEU HD12 H  -6.032 16.793  -0.105 1.00 . B B . 318 LEU HD12 1 1 
        2  3557 2 2  63 LEU HD13 H  -7.336 15.581  -0.111 1.00 . B B . 318 LEU HD13 1 1 
        2  3558 2 2  63 LEU HD21 H  -8.079 19.785  -0.050 1.00 . B B . 318 LEU HD21 1 1 
        2  3559 2 2  63 LEU HD22 H  -6.449 19.097   0.124 1.00 . B B . 318 LEU HD22 1 1 
        2  3560 2 2  63 LEU HD23 H  -7.272 19.017  -1.447 1.00 . B B . 318 LEU HD23 1 1 
        2  3561 2 2  63 LEU HG   H  -8.110 17.563   1.087 1.00 . B B . 318 LEU HG   1 1 
        2  3562 2 2  63 LEU N    N -10.745 18.071   1.214 1.00 . B B . 318 LEU N    1 1 
        2  3563 2 2  63 LEU O    O -11.818 19.061  -1.988 1.00 . B B . 318 LEU O    1 1 
        2  3564 2 2  64 TYR C    C -14.737 18.380  -1.412 1.00 . B B . 319 TYR C    1 1 
        2  3565 2 2  64 TYR CA   C -13.781 17.191  -1.520 1.00 . B B . 319 TYR CA   1 1 
        2  3566 2 2  64 TYR CB   C -14.456 15.872  -1.137 1.00 . B B . 319 TYR CB   1 1 
        2  3567 2 2  64 TYR CD1  C -15.907 15.033  -3.021 1.00 . B B . 319 TYR CD1  1 1 
        2  3568 2 2  64 TYR CD2  C -16.971 16.069  -1.093 1.00 . B B . 319 TYR CD2  1 1 
        2  3569 2 2  64 TYR CE1  C -17.165 14.812  -3.598 1.00 . B B . 319 TYR CE1  1 1 
        2  3570 2 2  64 TYR CE2  C -18.230 15.851  -1.665 1.00 . B B . 319 TYR CE2  1 1 
        2  3571 2 2  64 TYR CG   C -15.811 15.655  -1.766 1.00 . B B . 319 TYR CG   1 1 
        2  3572 2 2  64 TYR CZ   C -18.333 15.215  -2.919 1.00 . B B . 319 TYR CZ   1 1 
        2  3573 2 2  64 TYR H    H -12.430 16.766   0.075 1.00 . B B . 319 TYR H    1 1 
        2  3574 2 2  64 TYR HA   H -13.482 17.106  -2.564 1.00 . B B . 319 TYR HA   1 1 
        2  3575 2 2  64 TYR HB2  H -13.801 15.050  -1.426 1.00 . B B . 319 TYR HB2  1 1 
        2  3576 2 2  64 TYR HB3  H -14.575 15.849  -0.054 1.00 . B B . 319 TYR HB3  1 1 
        2  3577 2 2  64 TYR HD1  H -15.016 14.719  -3.543 1.00 . B B . 319 TYR HD1  1 1 
        2  3578 2 2  64 TYR HD2  H -16.890 16.554  -0.132 1.00 . B B . 319 TYR HD2  1 1 
        2  3579 2 2  64 TYR HE1  H -17.240 14.327  -4.559 1.00 . B B . 319 TYR HE1  1 1 
        2  3580 2 2  64 TYR HE2  H -19.124 16.165  -1.147 1.00 . B B . 319 TYR HE2  1 1 
        2  3581 2 2  64 TYR HH   H -20.284 15.290  -2.921 1.00 . B B . 319 TYR HH   1 1 
        2  3582 2 2  64 TYR N    N -12.577 17.366  -0.724 1.00 . B B . 319 TYR N    1 1 
        2  3583 2 2  64 TYR O    O -15.387 18.747  -2.393 1.00 . B B . 319 TYR O    1 1 
        2  3584 2 2  64 TYR OH   O -19.558 14.990  -3.475 1.00 . B B . 319 TYR OH   1 1 
        2  3585 2 2  65 LEU C    C -15.145 21.381  -0.665 1.00 . B B . 320 LEU C    1 1 
        2  3586 2 2  65 LEU CA   C -15.700 20.128   0.005 1.00 . B B . 320 LEU CA   1 1 
        2  3587 2 2  65 LEU CB   C -15.848 20.359   1.512 1.00 . B B . 320 LEU CB   1 1 
        2  3588 2 2  65 LEU CD1  C -16.392 19.360   3.731 1.00 . B B . 320 LEU CD1  1 1 
        2  3589 2 2  65 LEU CD2  C -17.716 18.681   1.744 1.00 . B B . 320 LEU CD2  1 1 
        2  3590 2 2  65 LEU CG   C -16.333 19.099   2.230 1.00 . B B . 320 LEU CG   1 1 
        2  3591 2 2  65 LEU H    H -14.264 18.652   0.547 1.00 . B B . 320 LEU H    1 1 
        2  3592 2 2  65 LEU HA   H -16.682 19.911  -0.419 1.00 . B B . 320 LEU HA   1 1 
        2  3593 2 2  65 LEU HB2  H -14.882 20.656   1.920 1.00 . B B . 320 LEU HB2  1 1 
        2  3594 2 2  65 LEU HB3  H -16.558 21.168   1.686 1.00 . B B . 320 LEU HB3  1 1 
        2  3595 2 2  65 LEU HD11 H -16.736 18.458   4.238 1.00 . B B . 320 LEU HD11 1 1 
        2  3596 2 2  65 LEU HD12 H -15.398 19.628   4.090 1.00 . B B . 320 LEU HD12 1 1 
        2  3597 2 2  65 LEU HD13 H -17.086 20.175   3.935 1.00 . B B . 320 LEU HD13 1 1 
        2  3598 2 2  65 LEU HD21 H -17.676 18.454   0.679 1.00 . B B . 320 LEU HD21 1 1 
        2  3599 2 2  65 LEU HD22 H -18.030 17.788   2.285 1.00 . B B . 320 LEU HD22 1 1 
        2  3600 2 2  65 LEU HD23 H -18.433 19.484   1.918 1.00 . B B . 320 LEU HD23 1 1 
        2  3601 2 2  65 LEU HG   H -15.628 18.289   2.039 1.00 . B B . 320 LEU HG   1 1 
        2  3602 2 2  65 LEU N    N -14.822 18.989  -0.224 1.00 . B B . 320 LEU N    1 1 
        2  3603 2 2  65 LEU O    O -15.912 22.244  -1.093 1.00 . B B . 320 LEU O    1 1 
        2  3604 2 2  66 MET C    C -13.459 22.607  -2.919 1.00 . B B . 321 MET C    1 1 
        2  3605 2 2  66 MET CA   C -13.190 22.627  -1.417 1.00 . B B . 321 MET CA   1 1 
        2  3606 2 2  66 MET CB   C -11.687 22.609  -1.151 1.00 . B B . 321 MET CB   1 1 
        2  3607 2 2  66 MET CE   C  -9.687 23.547   2.383 1.00 . B B . 321 MET CE   1 1 
        2  3608 2 2  66 MET CG   C -11.395 22.963   0.304 1.00 . B B . 321 MET CG   1 1 
        2  3609 2 2  66 MET H    H -13.229 20.759  -0.383 1.00 . B B . 321 MET H    1 1 
        2  3610 2 2  66 MET HA   H -13.614 23.546  -1.014 1.00 . B B . 321 MET HA   1 1 
        2  3611 2 2  66 MET HB2  H -11.293 21.618  -1.372 1.00 . B B . 321 MET HB2  1 1 
        2  3612 2 2  66 MET HB3  H -11.200 23.343  -1.792 1.00 . B B . 321 MET HB3  1 1 
        2  3613 2 2  66 MET HE1  H -10.023 24.582   2.318 1.00 . B B . 321 MET HE1  1 1 
        2  3614 2 2  66 MET HE2  H -10.375 22.979   3.009 1.00 . B B . 321 MET HE2  1 1 
        2  3615 2 2  66 MET HE3  H  -8.687 23.520   2.818 1.00 . B B . 321 MET HE3  1 1 
        2  3616 2 2  66 MET HG2  H -11.713 23.990   0.482 1.00 . B B . 321 MET HG2  1 1 
        2  3617 2 2  66 MET HG3  H -11.971 22.304   0.953 1.00 . B B . 321 MET HG3  1 1 
        2  3618 2 2  66 MET N    N -13.816 21.487  -0.765 1.00 . B B . 321 MET N    1 1 
        2  3619 2 2  66 MET O    O -13.559 23.663  -3.541 1.00 . B B . 321 MET O    1 1 
        2  3620 2 2  66 MET SD   S  -9.639 22.820   0.728 1.00 . B B . 321 MET SD   1 1 
        2  3621 2 2  67 LYS C    C -15.348 21.549  -5.208 1.00 . B B . 322 LYS C    1 1 
        2  3622 2 2  67 LYS CA   C -13.877 21.270  -4.924 1.00 . B B . 322 LYS CA   1 1 
        2  3623 2 2  67 LYS CB   C -13.481 19.867  -5.385 1.00 . B B . 322 LYS CB   1 1 
        2  3624 2 2  67 LYS CD   C -11.532 18.305  -5.673 1.00 . B B . 322 LYS CD   1 1 
        2  3625 2 2  67 LYS CE   C -10.025 18.184  -5.474 1.00 . B B . 322 LYS CE   1 1 
        2  3626 2 2  67 LYS CG   C -11.966 19.711  -5.262 1.00 . B B . 322 LYS CG   1 1 
        2  3627 2 2  67 LYS H    H -13.452 20.572  -2.962 1.00 . B B . 322 LYS H    1 1 
        2  3628 2 2  67 LYS HA   H -13.286 21.997  -5.481 1.00 . B B . 322 LYS HA   1 1 
        2  3629 2 2  67 LYS HB2  H -13.982 19.120  -4.768 1.00 . B B . 322 LYS HB2  1 1 
        2  3630 2 2  67 LYS HB3  H -13.775 19.732  -6.426 1.00 . B B . 322 LYS HB3  1 1 
        2  3631 2 2  67 LYS HD2  H -12.045 17.572  -5.049 1.00 . B B . 322 LYS HD2  1 1 
        2  3632 2 2  67 LYS HD3  H -11.782 18.140  -6.722 1.00 . B B . 322 LYS HD3  1 1 
        2  3633 2 2  67 LYS HE2  H  -9.536 19.003  -6.000 1.00 . B B . 322 LYS HE2  1 1 
        2  3634 2 2  67 LYS HE3  H  -9.798 18.264  -4.411 1.00 . B B . 322 LYS HE3  1 1 
        2  3635 2 2  67 LYS HG2  H -11.478 20.440  -5.908 1.00 . B B . 322 LYS HG2  1 1 
        2  3636 2 2  67 LYS HG3  H -11.663 19.893  -4.231 1.00 . B B . 322 LYS HG3  1 1 
        2  3637 2 2  67 LYS HZ1  H  -8.505 16.867  -5.871 1.00 . B B . 322 LYS HZ1  1 1 
        2  3638 2 2  67 LYS HZ2  H  -9.930 16.134  -5.492 1.00 . B B . 322 LYS HZ2  1 1 
        2  3639 2 2  67 LYS HZ3  H  -9.719 16.815  -6.976 1.00 . B B . 322 LYS HZ3  1 1 
        2  3640 2 2  67 LYS N    N -13.578 21.413  -3.506 1.00 . B B . 322 LYS N    1 1 
        2  3641 2 2  67 LYS NZ   N  -9.507 16.902  -5.993 1.00 . B B . 322 LYS NZ   1 1 
        2  3642 2 2  67 LYS O    O -15.698 21.912  -6.327 1.00 . B B . 322 LYS O    1 1 
        2  3643 2 2  68 HIS C    C -17.823 23.247  -4.052 1.00 . B B . 323 HIS C    1 1 
        2  3644 2 2  68 HIS CA   C -17.618 21.755  -4.319 1.00 . B B . 323 HIS CA   1 1 
        2  3645 2 2  68 HIS CB   C -18.469 20.903  -3.374 1.00 . B B . 323 HIS CB   1 1 
        2  3646 2 2  68 HIS CD2  C -17.926 18.732  -4.608 1.00 . B B . 323 HIS CD2  1 1 
        2  3647 2 2  68 HIS CE1  C -19.907 17.777  -4.556 1.00 . B B . 323 HIS CE1  1 1 
        2  3648 2 2  68 HIS CG   C -18.796 19.550  -3.950 1.00 . B B . 323 HIS CG   1 1 
        2  3649 2 2  68 HIS H    H -15.889 21.001  -3.323 1.00 . B B . 323 HIS H    1 1 
        2  3650 2 2  68 HIS HA   H -17.942 21.562  -5.342 1.00 . B B . 323 HIS HA   1 1 
        2  3651 2 2  68 HIS HB2  H -17.945 20.780  -2.426 1.00 . B B . 323 HIS HB2  1 1 
        2  3652 2 2  68 HIS HB3  H -19.405 21.424  -3.178 1.00 . B B . 323 HIS HB3  1 1 
        2  3653 2 2  68 HIS HD2  H -16.880 18.920  -4.797 1.00 . B B . 323 HIS HD2  1 1 
        2  3654 2 2  68 HIS HE1  H -20.693 17.054  -4.713 1.00 . B B . 323 HIS HE1  1 1 
        2  3655 2 2  68 HIS HE2  H -18.279 16.829  -5.489 1.00 . B B . 323 HIS HE2  1 1 
        2  3656 2 2  68 HIS N    N -16.212 21.384  -4.200 1.00 . B B . 323 HIS N    1 1 
        2  3657 2 2  68 HIS ND1  N -20.059 18.946  -3.911 1.00 . B B . 323 HIS ND1  1 1 
        2  3658 2 2  68 HIS NE2  N -18.641 17.625  -4.984 1.00 . B B . 323 HIS NE2  1 1 
        2  3659 2 2  68 HIS O    O -18.924 23.765  -4.247 1.00 . B B . 323 HIS O    1 1 
        2  3660 2 2  69 GLY C    C -17.615 25.730  -2.115 1.00 . B B . 324 GLY C    1 1 
        2  3661 2 2  69 GLY CA   C -16.832 25.382  -3.380 1.00 . B B . 324 GLY CA   1 1 
        2  3662 2 2  69 GLY H    H -15.897 23.472  -3.425 1.00 . B B . 324 GLY H    1 1 
        2  3663 2 2  69 GLY HA2  H -15.816 25.764  -3.278 1.00 . B B . 324 GLY HA2  1 1 
        2  3664 2 2  69 GLY HA3  H -17.305 25.858  -4.239 1.00 . B B . 324 GLY HA3  1 1 
        2  3665 2 2  69 GLY N    N -16.770 23.944  -3.606 1.00 . B B . 324 GLY N    1 1 
        2  3666 2 2  69 GLY O    O -18.097 26.852  -1.980 1.00 . B B . 324 GLY O    1 1 
        2  3667 2 2  70 VAL C    C -17.547 25.206   1.245 1.00 . B B . 325 VAL C    1 1 
        2  3668 2 2  70 VAL CA   C -18.486 24.997   0.060 1.00 . B B . 325 VAL CA   1 1 
        2  3669 2 2  70 VAL CB   C -19.505 23.873   0.304 1.00 . B B . 325 VAL CB   1 1 
        2  3670 2 2  70 VAL CG1  C -20.311 23.605  -0.966 1.00 . B B . 325 VAL CG1  1 1 
        2  3671 2 2  70 VAL CG2  C -18.816 22.573   0.725 1.00 . B B . 325 VAL CG2  1 1 
        2  3672 2 2  70 VAL H    H -17.330 23.870  -1.340 1.00 . B B . 325 VAL H    1 1 
        2  3673 2 2  70 VAL HA   H -19.050 25.922  -0.059 1.00 . B B . 325 VAL HA   1 1 
        2  3674 2 2  70 VAL HB   H -20.192 24.180   1.093 1.00 . B B . 325 VAL HB   1 1 
        2  3675 2 2  70 VAL HG11 H -21.081 22.861  -0.760 1.00 . B B . 325 VAL HG11 1 1 
        2  3676 2 2  70 VAL HG12 H -20.783 24.525  -1.312 1.00 . B B . 325 VAL HG12 1 1 
        2  3677 2 2  70 VAL HG13 H -19.652 23.224  -1.747 1.00 . B B . 325 VAL HG13 1 1 
        2  3678 2 2  70 VAL HG21 H -18.280 22.719   1.663 1.00 . B B . 325 VAL HG21 1 1 
        2  3679 2 2  70 VAL HG22 H -19.568 21.797   0.870 1.00 . B B . 325 VAL HG22 1 1 
        2  3680 2 2  70 VAL HG23 H -18.121 22.252  -0.051 1.00 . B B . 325 VAL HG23 1 1 
        2  3681 2 2  70 VAL N    N -17.751 24.776  -1.186 1.00 . B B . 325 VAL N    1 1 
        2  3682 2 2  70 VAL O    O -17.945 25.026   2.396 1.00 . B B . 325 VAL O    1 1 
        2  3683 2 2  71 THR C    C -15.463 26.903   2.885 1.00 . B B . 326 THR C    1 1 
        2  3684 2 2  71 THR CA   C -15.266 25.682   1.990 1.00 . B B . 326 THR CA   1 1 
        2  3685 2 2  71 THR CB   C -13.877 25.669   1.341 1.00 . B B . 326 THR CB   1 1 
        2  3686 2 2  71 THR CG2  C -13.629 26.919   0.488 1.00 . B B . 326 THR CG2  1 1 
        2  3687 2 2  71 THR H    H -16.046 25.805   0.011 1.00 . B B . 326 THR H    1 1 
        2  3688 2 2  71 THR HA   H -15.333 24.794   2.620 1.00 . B B . 326 THR HA   1 1 
        2  3689 2 2  71 THR HB   H -13.787 24.787   0.707 1.00 . B B . 326 THR HB   1 1 
        2  3690 2 2  71 THR HG1  H -12.044 25.484   1.942 1.00 . B B . 326 THR HG1  1 1 
        2  3691 2 2  71 THR HG21 H -14.421 27.025  -0.253 1.00 . B B . 326 THR HG21 1 1 
        2  3692 2 2  71 THR HG22 H -13.608 27.806   1.119 1.00 . B B . 326 THR HG22 1 1 
        2  3693 2 2  71 THR HG23 H -12.674 26.822  -0.028 1.00 . B B . 326 THR HG23 1 1 
        2  3694 2 2  71 THR N    N -16.295 25.578   0.964 1.00 . B B . 326 THR N    1 1 
        2  3695 2 2  71 THR O    O -15.702 28.005   2.398 1.00 . B B . 326 THR O    1 1 
        2  3696 2 2  71 THR OG1  O -12.903 25.609   2.353 1.00 . B B . 326 THR OG1  1 1 
        2  3697 2 2  72 ASP C    C -15.054 27.220   6.589 1.00 . B B . 327 ASP C    1 1 
        2  3698 2 2  72 ASP CA   C -15.468 27.743   5.209 1.00 . B B . 327 ASP CA   1 1 
        2  3699 2 2  72 ASP CB   C -16.876 28.363   5.179 1.00 . B B . 327 ASP CB   1 1 
        2  3700 2 2  72 ASP CG   C -17.317 28.927   6.525 1.00 . B B . 327 ASP CG   1 1 
        2  3701 2 2  72 ASP H    H -15.194 25.755   4.532 1.00 . B B . 327 ASP H    1 1 
        2  3702 2 2  72 ASP HA   H -14.762 28.531   4.941 1.00 . B B . 327 ASP HA   1 1 
        2  3703 2 2  72 ASP HB2  H -16.906 29.151   4.428 1.00 . B B . 327 ASP HB2  1 1 
        2  3704 2 2  72 ASP HB3  H -17.586 27.590   4.885 1.00 . B B . 327 ASP HB3  1 1 
        2  3705 2 2  72 ASP N    N -15.363 26.695   4.203 1.00 . B B . 327 ASP N    1 1 
        2  3706 2 2  72 ASP O    O -15.359 26.076   6.919 1.00 . B B . 327 ASP O    1 1 
        2  3707 2 2  72 ASP OD1  O -17.528 28.106   7.443 1.00 . B B . 327 ASP OD1  1 1 
        2  3708 2 2  72 ASP OD2  O -17.437 30.169   6.620 1.00 . B B . 327 ASP OD2  1 1 
        2  3709 2 2  73 PRO C    C -14.763 27.093   9.674 1.00 . B B . 328 PRO C    1 1 
        2  3710 2 2  73 PRO CA   C -13.748 27.566   8.637 1.00 . B B . 328 PRO CA   1 1 
        2  3711 2 2  73 PRO CB   C -12.969 28.764   9.177 1.00 . B B . 328 PRO CB   1 1 
        2  3712 2 2  73 PRO CD   C -14.106 29.435   7.187 1.00 . B B . 328 PRO CD   1 1 
        2  3713 2 2  73 PRO CG   C -13.667 29.966   8.547 1.00 . B B . 328 PRO CG   1 1 
        2  3714 2 2  73 PRO HA   H -13.056 26.752   8.418 1.00 . B B . 328 PRO HA   1 1 
        2  3715 2 2  73 PRO HB2  H -13.007 28.805  10.265 1.00 . B B . 328 PRO HB2  1 1 
        2  3716 2 2  73 PRO HB3  H -11.936 28.723   8.830 1.00 . B B . 328 PRO HB3  1 1 
        2  3717 2 2  73 PRO HD2  H -15.006 29.945   6.846 1.00 . B B . 328 PRO HD2  1 1 
        2  3718 2 2  73 PRO HD3  H -13.300 29.552   6.461 1.00 . B B . 328 PRO HD3  1 1 
        2  3719 2 2  73 PRO HG2  H -14.543 30.238   9.137 1.00 . B B . 328 PRO HG2  1 1 
        2  3720 2 2  73 PRO HG3  H -12.987 30.812   8.456 1.00 . B B . 328 PRO HG3  1 1 
        2  3721 2 2  73 PRO N    N -14.364 28.028   7.404 1.00 . B B . 328 PRO N    1 1 
        2  3722 2 2  73 PRO O    O -14.462 26.194  10.457 1.00 . B B . 328 PRO O    1 1 
        2  3723 2 2  74 ASP C    C -17.547 25.941  10.331 1.00 . B B . 329 ASP C    1 1 
        2  3724 2 2  74 ASP CA   C -16.966 27.310  10.684 1.00 . B B . 329 ASP CA   1 1 
        2  3725 2 2  74 ASP CB   C -18.062 28.384  10.708 1.00 . B B . 329 ASP CB   1 1 
        2  3726 2 2  74 ASP CG   C -19.125 28.106  11.772 1.00 . B B . 329 ASP CG   1 1 
        2  3727 2 2  74 ASP H    H -16.193 28.384   9.016 1.00 . B B . 329 ASP H    1 1 
        2  3728 2 2  74 ASP HA   H -16.496 27.256  11.666 1.00 . B B . 329 ASP HA   1 1 
        2  3729 2 2  74 ASP HB2  H -17.606 29.351  10.913 1.00 . B B . 329 ASP HB2  1 1 
        2  3730 2 2  74 ASP HB3  H -18.546 28.426   9.732 1.00 . B B . 329 ASP HB3  1 1 
        2  3731 2 2  74 ASP N    N -15.963 27.675   9.696 1.00 . B B . 329 ASP N    1 1 
        2  3732 2 2  74 ASP O    O -17.789 25.117  11.211 1.00 . B B . 329 ASP O    1 1 
        2  3733 2 2  74 ASP OD1  O -18.808 27.377  12.739 1.00 . B B . 329 ASP OD1  1 1 
        2  3734 2 2  74 ASP OD2  O -20.248 28.633  11.604 1.00 . B B . 329 ASP OD2  1 1 
        2  3735 2 2  75 LYS C    C -17.278 23.334   8.577 1.00 . B B . 330 LYS C    1 1 
        2  3736 2 2  75 LYS CA   C -18.333 24.435   8.577 1.00 . B B . 330 LYS CA   1 1 
        2  3737 2 2  75 LYS CB   C -18.918 24.617   7.173 1.00 . B B . 330 LYS CB   1 1 
        2  3738 2 2  75 LYS CD   C -20.739 25.723   5.833 1.00 . B B . 330 LYS CD   1 1 
        2  3739 2 2  75 LYS CE   C -19.798 26.346   4.810 1.00 . B B . 330 LYS CE   1 1 
        2  3740 2 2  75 LYS CG   C -20.059 25.643   7.200 1.00 . B B . 330 LYS CG   1 1 
        2  3741 2 2  75 LYS H    H -17.542 26.401   8.351 1.00 . B B . 330 LYS H    1 1 
        2  3742 2 2  75 LYS HA   H -19.131 24.141   9.257 1.00 . B B . 330 LYS HA   1 1 
        2  3743 2 2  75 LYS HB2  H -18.137 24.955   6.492 1.00 . B B . 330 LYS HB2  1 1 
        2  3744 2 2  75 LYS HB3  H -19.305 23.660   6.824 1.00 . B B . 330 LYS HB3  1 1 
        2  3745 2 2  75 LYS HD2  H -21.026 24.722   5.512 1.00 . B B . 330 LYS HD2  1 1 
        2  3746 2 2  75 LYS HD3  H -21.631 26.344   5.916 1.00 . B B . 330 LYS HD3  1 1 
        2  3747 2 2  75 LYS HE2  H -19.556 27.360   5.128 1.00 . B B . 330 LYS HE2  1 1 
        2  3748 2 2  75 LYS HE3  H -18.878 25.764   4.759 1.00 . B B . 330 LYS HE3  1 1 
        2  3749 2 2  75 LYS HG2  H -20.795 25.344   7.946 1.00 . B B . 330 LYS HG2  1 1 
        2  3750 2 2  75 LYS HG3  H -19.670 26.626   7.465 1.00 . B B . 330 LYS HG3  1 1 
        2  3751 2 2  75 LYS HZ1  H -21.305 26.864   3.517 1.00 . B B . 330 LYS HZ1  1 1 
        2  3752 2 2  75 LYS HZ2  H -19.812 26.897   2.833 1.00 . B B . 330 LYS HZ2  1 1 
        2  3753 2 2  75 LYS HZ3  H -20.544 25.456   3.122 1.00 . B B . 330 LYS HZ3  1 1 
        2  3754 2 2  75 LYS N    N -17.770 25.694   9.034 1.00 . B B . 330 LYS N    1 1 
        2  3755 2 2  75 LYS NZ   N -20.412 26.394   3.471 1.00 . B B . 330 LYS NZ   1 1 
        2  3756 2 2  75 LYS O    O -17.578 22.192   8.922 1.00 . B B . 330 LYS O    1 1 
        2  3757 2 2  76 ILE C    C -14.526 22.246   9.489 1.00 . B B . 331 ILE C    1 1 
        2  3758 2 2  76 ILE CA   C -14.959 22.707   8.099 1.00 . B B . 331 ILE CA   1 1 
        2  3759 2 2  76 ILE CB   C -13.780 23.344   7.345 1.00 . B B . 331 ILE CB   1 1 
        2  3760 2 2  76 ILE CD1  C -14.077 22.131   5.120 1.00 . B B . 331 ILE CD1  1 1 
        2  3761 2 2  76 ILE CG1  C -14.095 23.482   5.843 1.00 . B B . 331 ILE CG1  1 1 
        2  3762 2 2  76 ILE CG2  C -12.501 22.523   7.541 1.00 . B B . 331 ILE CG2  1 1 
        2  3763 2 2  76 ILE H    H -15.853 24.633   7.945 1.00 . B B . 331 ILE H    1 1 
        2  3764 2 2  76 ILE HA   H -15.305 21.833   7.548 1.00 . B B . 331 ILE HA   1 1 
        2  3765 2 2  76 ILE HB   H -13.609 24.340   7.753 1.00 . B B . 331 ILE HB   1 1 
        2  3766 2 2  76 ILE HD11 H -14.366 22.282   4.080 1.00 . B B . 331 ILE HD11 1 1 
        2  3767 2 2  76 ILE HD12 H -13.075 21.704   5.158 1.00 . B B . 331 ILE HD12 1 1 
        2  3768 2 2  76 ILE HD13 H -14.782 21.443   5.587 1.00 . B B . 331 ILE HD13 1 1 
        2  3769 2 2  76 ILE HG12 H -15.080 23.930   5.720 1.00 . B B . 331 ILE HG12 1 1 
        2  3770 2 2  76 ILE HG13 H -13.348 24.130   5.384 1.00 . B B . 331 ILE HG13 1 1 
        2  3771 2 2  76 ILE HG21 H -12.166 22.598   8.576 1.00 . B B . 331 ILE HG21 1 1 
        2  3772 2 2  76 ILE HG22 H -12.691 21.479   7.293 1.00 . B B . 331 ILE HG22 1 1 
        2  3773 2 2  76 ILE HG23 H -11.719 22.912   6.889 1.00 . B B . 331 ILE HG23 1 1 
        2  3774 2 2  76 ILE N    N -16.043 23.672   8.190 1.00 . B B . 331 ILE N    1 1 
        2  3775 2 2  76 ILE O    O -14.097 21.107   9.652 1.00 . B B . 331 ILE O    1 1 
        2  3776 2 2  77 LEU C    C -15.309 22.026  12.589 1.00 . B B . 332 LEU C    1 1 
        2  3777 2 2  77 LEU CA   C -14.216 22.796  11.847 1.00 . B B . 332 LEU CA   1 1 
        2  3778 2 2  77 LEU CB   C -13.871 24.098  12.579 1.00 . B B . 332 LEU CB   1 1 
        2  3779 2 2  77 LEU CD1  C -11.931 23.201  13.896 1.00 . B B . 332 LEU CD1  1 1 
        2  3780 2 2  77 LEU CD2  C -13.177 25.182  14.713 1.00 . B B . 332 LEU CD2  1 1 
        2  3781 2 2  77 LEU CG   C -13.310 23.851  13.983 1.00 . B B . 332 LEU CG   1 1 
        2  3782 2 2  77 LEU H    H -15.004 24.048  10.316 1.00 . B B . 332 LEU H    1 1 
        2  3783 2 2  77 LEU HA   H -13.324 22.172  11.792 1.00 . B B . 332 LEU HA   1 1 
        2  3784 2 2  77 LEU HB2  H -13.131 24.646  11.994 1.00 . B B . 332 LEU HB2  1 1 
        2  3785 2 2  77 LEU HB3  H -14.774 24.704  12.661 1.00 . B B . 332 LEU HB3  1 1 
        2  3786 2 2  77 LEU HD11 H -11.267 23.832  13.305 1.00 . B B . 332 LEU HD11 1 1 
        2  3787 2 2  77 LEU HD12 H -11.516 23.087  14.898 1.00 . B B . 332 LEU HD12 1 1 
        2  3788 2 2  77 LEU HD13 H -12.017 22.220  13.429 1.00 . B B . 332 LEU HD13 1 1 
        2  3789 2 2  77 LEU HD21 H -12.781 25.007  15.713 1.00 . B B . 332 LEU HD21 1 1 
        2  3790 2 2  77 LEU HD22 H -12.503 25.836  14.159 1.00 . B B . 332 LEU HD22 1 1 
        2  3791 2 2  77 LEU HD23 H -14.159 25.648  14.800 1.00 . B B . 332 LEU HD23 1 1 
        2  3792 2 2  77 LEU HG   H -13.984 23.206  14.547 1.00 . B B . 332 LEU HG   1 1 
        2  3793 2 2  77 LEU N    N -14.634 23.125  10.492 1.00 . B B . 332 LEU N    1 1 
        2  3794 2 2  77 LEU O    O -15.013 21.215  13.463 1.00 . B B . 332 LEU O    1 1 
        2  3795 2 2  78 GLU C    C -17.927 20.224  12.468 1.00 . B B . 333 GLU C    1 1 
        2  3796 2 2  78 GLU CA   C -17.697 21.662  12.934 1.00 . B B . 333 GLU CA   1 1 
        2  3797 2 2  78 GLU CB   C -18.942 22.528  12.698 1.00 . B B . 333 GLU CB   1 1 
        2  3798 2 2  78 GLU CD   C -20.189 21.789  14.805 1.00 . B B . 333 GLU CD   1 1 
        2  3799 2 2  78 GLU CG   C -20.223 21.911  13.278 1.00 . B B . 333 GLU CG   1 1 
        2  3800 2 2  78 GLU H    H -16.767 22.919  11.487 1.00 . B B . 333 GLU H    1 1 
        2  3801 2 2  78 GLU HA   H -17.477 21.643  14.001 1.00 . B B . 333 GLU HA   1 1 
        2  3802 2 2  78 GLU HB2  H -18.783 23.507  13.150 1.00 . B B . 333 GLU HB2  1 1 
        2  3803 2 2  78 GLU HB3  H -19.080 22.654  11.624 1.00 . B B . 333 GLU HB3  1 1 
        2  3804 2 2  78 GLU HG2  H -21.065 22.543  12.997 1.00 . B B . 333 GLU HG2  1 1 
        2  3805 2 2  78 GLU HG3  H -20.382 20.927  12.837 1.00 . B B . 333 GLU HG3  1 1 
        2  3806 2 2  78 GLU N    N -16.573 22.275  12.241 1.00 . B B . 333 GLU N    1 1 
        2  3807 2 2  78 GLU O    O -18.439 19.407  13.229 1.00 . B B . 333 GLU O    1 1 
        2  3808 2 2  78 GLU OE1  O -19.208 22.273  15.417 1.00 . B B . 333 GLU OE1  1 1 
        2  3809 2 2  78 GLU OE2  O -21.157 21.208  15.351 1.00 . B B . 333 GLU OE2  1 1 
        2  3810 2 2  79 LEU C    C -16.690 17.595  11.068 1.00 . B B . 334 LEU C    1 1 
        2  3811 2 2  79 LEU CA   C -17.789 18.582  10.669 1.00 . B B . 334 LEU CA   1 1 
        2  3812 2 2  79 LEU CB   C -17.974 18.677   9.147 1.00 . B B . 334 LEU CB   1 1 
        2  3813 2 2  79 LEU CD1  C -15.736 17.968   8.159 1.00 . B B . 334 LEU CD1  1 1 
        2  3814 2 2  79 LEU CD2  C -17.139 19.641   7.019 1.00 . B B . 334 LEU CD2  1 1 
        2  3815 2 2  79 LEU CG   C -16.715 19.121   8.386 1.00 . B B . 334 LEU CG   1 1 
        2  3816 2 2  79 LEU H    H -17.099 20.606  10.648 1.00 . B B . 334 LEU H    1 1 
        2  3817 2 2  79 LEU HA   H -18.722 18.210  11.092 1.00 . B B . 334 LEU HA   1 1 
        2  3818 2 2  79 LEU HB2  H -18.296 17.710   8.761 1.00 . B B . 334 LEU HB2  1 1 
        2  3819 2 2  79 LEU HB3  H -18.770 19.396   8.952 1.00 . B B . 334 LEU HB3  1 1 
        2  3820 2 2  79 LEU HD11 H -14.929 18.304   7.505 1.00 . B B . 334 LEU HD11 1 1 
        2  3821 2 2  79 LEU HD12 H -15.300 17.643   9.103 1.00 . B B . 334 LEU HD12 1 1 
        2  3822 2 2  79 LEU HD13 H -16.259 17.136   7.690 1.00 . B B . 334 LEU HD13 1 1 
        2  3823 2 2  79 LEU HD21 H -17.834 20.471   7.142 1.00 . B B . 334 LEU HD21 1 1 
        2  3824 2 2  79 LEU HD22 H -16.260 19.986   6.475 1.00 . B B . 334 LEU HD22 1 1 
        2  3825 2 2  79 LEU HD23 H -17.624 18.843   6.456 1.00 . B B . 334 LEU HD23 1 1 
        2  3826 2 2  79 LEU HG   H -16.217 19.921   8.934 1.00 . B B . 334 LEU HG   1 1 
        2  3827 2 2  79 LEU N    N -17.550 19.909  11.223 1.00 . B B . 334 LEU N    1 1 
        2  3828 2 2  79 LEU O    O -16.785 16.412  10.745 1.00 . B B . 334 LEU O    1 1 
        2  3829 2 2  80 LEU C    C -15.130 16.213  13.282 1.00 . B B . 335 LEU C    1 1 
        2  3830 2 2  80 LEU CA   C -14.587 17.177  12.226 1.00 . B B . 335 LEU CA   1 1 
        2  3831 2 2  80 LEU CB   C -13.418 17.998  12.779 1.00 . B B . 335 LEU CB   1 1 
        2  3832 2 2  80 LEU CD1  C -11.649 19.681  12.306 1.00 . B B . 335 LEU CD1  1 1 
        2  3833 2 2  80 LEU CD2  C -12.401 18.203  10.474 1.00 . B B . 335 LEU CD2  1 1 
        2  3834 2 2  80 LEU CG   C -12.856 18.955  11.726 1.00 . B B . 335 LEU CG   1 1 
        2  3835 2 2  80 LEU H    H -15.595 19.047  11.992 1.00 . B B . 335 LEU H    1 1 
        2  3836 2 2  80 LEU HA   H -14.235 16.593  11.376 1.00 . B B . 335 LEU HA   1 1 
        2  3837 2 2  80 LEU HB2  H -13.758 18.572  13.641 1.00 . B B . 335 LEU HB2  1 1 
        2  3838 2 2  80 LEU HB3  H -12.624 17.324  13.101 1.00 . B B . 335 LEU HB3  1 1 
        2  3839 2 2  80 LEU HD11 H -11.319 20.455  11.613 1.00 . B B . 335 LEU HD11 1 1 
        2  3840 2 2  80 LEU HD12 H -11.926 20.136  13.257 1.00 . B B . 335 LEU HD12 1 1 
        2  3841 2 2  80 LEU HD13 H -10.837 18.970  12.459 1.00 . B B . 335 LEU HD13 1 1 
        2  3842 2 2  80 LEU HD21 H -13.258 17.744   9.980 1.00 . B B . 335 LEU HD21 1 1 
        2  3843 2 2  80 LEU HD22 H -11.934 18.902   9.781 1.00 . B B . 335 LEU HD22 1 1 
        2  3844 2 2  80 LEU HD23 H -11.681 17.434  10.751 1.00 . B B . 335 LEU HD23 1 1 
        2  3845 2 2  80 LEU HG   H -13.624 19.682  11.464 1.00 . B B . 335 LEU HG   1 1 
        2  3846 2 2  80 LEU N    N -15.652 18.064  11.766 1.00 . B B . 335 LEU N    1 1 
        2  3847 2 2  80 LEU O    O -16.046 16.561  14.027 1.00 . B B . 335 LEU O    1 1 
        2  3848 2 2  81 PRO C    C -14.701 14.241  15.686 1.00 . B B . 336 PRO C    1 1 
        2  3849 2 2  81 PRO CA   C -15.036 13.942  14.228 1.00 . B B . 336 PRO CA   1 1 
        2  3850 2 2  81 PRO CB   C -14.312 12.681  13.765 1.00 . B B . 336 PRO CB   1 1 
        2  3851 2 2  81 PRO CD   C -13.437 14.558  12.563 1.00 . B B . 336 PRO CD   1 1 
        2  3852 2 2  81 PRO CG   C -13.012 13.220  13.164 1.00 . B B . 336 PRO CG   1 1 
        2  3853 2 2  81 PRO HA   H -16.114 13.814  14.121 1.00 . B B . 336 PRO HA   1 1 
        2  3854 2 2  81 PRO HB2  H -14.115 12.002  14.593 1.00 . B B . 336 PRO HB2  1 1 
        2  3855 2 2  81 PRO HB3  H -14.898 12.193  12.987 1.00 . B B . 336 PRO HB3  1 1 
        2  3856 2 2  81 PRO HD2  H -12.615 15.272  12.620 1.00 . B B . 336 PRO HD2  1 1 
        2  3857 2 2  81 PRO HD3  H -13.744 14.416  11.527 1.00 . B B . 336 PRO HD3  1 1 
        2  3858 2 2  81 PRO HG2  H -12.283 13.386  13.956 1.00 . B B . 336 PRO HG2  1 1 
        2  3859 2 2  81 PRO HG3  H -12.610 12.552  12.403 1.00 . B B . 336 PRO HG3  1 1 
        2  3860 2 2  81 PRO N    N -14.570 14.999  13.351 1.00 . B B . 336 PRO N    1 1 
        2  3861 2 2  81 PRO O    O -13.793 15.019  15.982 1.00 . B B . 336 PRO O    1 1 
        2  3862 2 2  82 ARG C    C -13.907 12.881  18.384 1.00 . B B . 337 ARG C    1 1 
        2  3863 2 2  82 ARG CA   C -15.164 13.677  18.029 1.00 . B B . 337 ARG CA   1 1 
        2  3864 2 2  82 ARG CB   C -16.402 13.207  18.815 1.00 . B B . 337 ARG CB   1 1 
        2  3865 2 2  82 ARG CD   C -16.119 10.687  18.921 1.00 . B B . 337 ARG CD   1 1 
        2  3866 2 2  82 ARG CG   C -16.937 11.843  18.354 1.00 . B B . 337 ARG CG   1 1 
        2  3867 2 2  82 ARG CZ   C -15.302 10.155  21.198 1.00 . B B . 337 ARG CZ   1 1 
        2  3868 2 2  82 ARG H    H -16.214 13.031  16.296 1.00 . B B . 337 ARG H    1 1 
        2  3869 2 2  82 ARG HA   H -14.971 14.718  18.290 1.00 . B B . 337 ARG HA   1 1 
        2  3870 2 2  82 ARG HB2  H -16.163 13.170  19.878 1.00 . B B . 337 ARG HB2  1 1 
        2  3871 2 2  82 ARG HB3  H -17.198 13.937  18.666 1.00 . B B . 337 ARG HB3  1 1 
        2  3872 2 2  82 ARG HD2  H -16.472  9.757  18.475 1.00 . B B . 337 ARG HD2  1 1 
        2  3873 2 2  82 ARG HD3  H -15.075 10.827  18.641 1.00 . B B . 337 ARG HD3  1 1 
        2  3874 2 2  82 ARG HE   H -17.115 10.948  20.788 1.00 . B B . 337 ARG HE   1 1 
        2  3875 2 2  82 ARG HG2  H -17.965 11.735  18.698 1.00 . B B . 337 ARG HG2  1 1 
        2  3876 2 2  82 ARG HG3  H -16.936 11.791  17.265 1.00 . B B . 337 ARG HG3  1 1 
        2  3877 2 2  82 ARG HH11 H -16.354 10.540  22.893 1.00 . B B . 337 ARG HH11 1 1 
        2  3878 2 2  82 ARG HH12 H -14.778  9.820  23.130 1.00 . B B . 337 ARG HH12 1 1 
        2  3879 2 2  82 ARG HH21 H -14.011  9.637  19.712 1.00 . B B . 337 ARG HH21 1 1 
        2  3880 2 2  82 ARG HH22 H -13.444  9.338  21.337 1.00 . B B . 337 ARG HH22 1 1 
        2  3881 2 2  82 ARG N    N -15.439 13.603  16.598 1.00 . B B . 337 ARG N    1 1 
        2  3882 2 2  82 ARG NE   N -16.251 10.617  20.381 1.00 . B B . 337 ARG NE   1 1 
        2  3883 2 2  82 ARG NH1  N -15.494 10.172  22.511 1.00 . B B . 337 ARG NH1  1 1 
        2  3884 2 2  82 ARG NH2  N -14.163  9.671  20.711 1.00 . B B . 337 ARG NH2  1 1 
        2  3885 2 2  82 ARG O    O -13.444 12.925  19.520 1.00 . B B . 337 ARG O    1 1 
        2  3886 2 2  83 ASP C    C -10.892 12.324  17.372 1.00 . B B . 338 ASP C    1 1 
        2  3887 2 2  83 ASP CA   C -12.111 11.423  17.572 1.00 . B B . 338 ASP CA   1 1 
        2  3888 2 2  83 ASP CB   C -12.071 10.236  16.600 1.00 . B B . 338 ASP CB   1 1 
        2  3889 2 2  83 ASP CG   C -13.118  9.177  16.936 1.00 . B B . 338 ASP CG   1 1 
        2  3890 2 2  83 ASP H    H -13.817 12.100  16.504 1.00 . B B . 338 ASP H    1 1 
        2  3891 2 2  83 ASP HA   H -12.069 11.027  18.587 1.00 . B B . 338 ASP HA   1 1 
        2  3892 2 2  83 ASP HB2  H -12.241 10.604  15.588 1.00 . B B . 338 ASP HB2  1 1 
        2  3893 2 2  83 ASP HB3  H -11.083  9.777  16.647 1.00 . B B . 338 ASP HB3  1 1 
        2  3894 2 2  83 ASP N    N -13.361 12.150  17.405 1.00 . B B . 338 ASP N    1 1 
        2  3895 2 2  83 ASP O    O  -9.782 11.963  17.760 1.00 . B B . 338 ASP O    1 1 
        2  3896 2 2  83 ASP OD1  O -13.550  9.134  18.109 1.00 . B B . 338 ASP OD1  1 1 
        2  3897 2 2  83 ASP OD2  O -13.479  8.417  16.010 1.00 . B B . 338 ASP OD2  1 1 
        2  3898 2 2  84 SER C    C  -9.833 15.427  17.630 1.00 . B B . 339 SER C    1 1 
        2  3899 2 2  84 SER CA   C -10.017 14.433  16.487 1.00 . B B . 339 SER CA   1 1 
        2  3900 2 2  84 SER CB   C -10.317 15.184  15.194 1.00 . B B . 339 SER CB   1 1 
        2  3901 2 2  84 SER H    H -12.033 13.757  16.486 1.00 . B B . 339 SER H    1 1 
        2  3902 2 2  84 SER HA   H  -9.090 13.874  16.360 1.00 . B B . 339 SER HA   1 1 
        2  3903 2 2  84 SER HB2  H -10.399 14.478  14.367 1.00 . B B . 339 SER HB2  1 1 
        2  3904 2 2  84 SER HB3  H -11.258 15.721  15.307 1.00 . B B . 339 SER HB3  1 1 
        2  3905 2 2  84 SER HG   H  -8.515 15.624  14.620 1.00 . B B . 339 SER HG   1 1 
        2  3906 2 2  84 SER N    N -11.099 13.499  16.769 1.00 . B B . 339 SER N    1 1 
        2  3907 2 2  84 SER O    O -10.795 15.773  18.320 1.00 . B B . 339 SER O    1 1 
        2  3908 2 2  84 SER OG   O  -9.284 16.108  14.929 1.00 . B B . 339 SER OG   1 1 
        2  3909 2 2  85 LYS C    C  -8.697 18.296  18.296 1.00 . B B . 340 LYS C    1 1 
        2  3910 2 2  85 LYS CA   C  -8.307 16.918  18.830 1.00 . B B . 340 LYS CA   1 1 
        2  3911 2 2  85 LYS CB   C  -6.821 16.875  19.202 1.00 . B B . 340 LYS CB   1 1 
        2  3912 2 2  85 LYS CD   C  -4.997 15.465  20.174 1.00 . B B . 340 LYS CD   1 1 
        2  3913 2 2  85 LYS CE   C  -4.544 14.038  20.492 1.00 . B B . 340 LYS CE   1 1 
        2  3914 2 2  85 LYS CG   C  -6.437 15.468  19.663 1.00 . B B . 340 LYS CG   1 1 
        2  3915 2 2  85 LYS H    H  -7.832 15.538  17.275 1.00 . B B . 340 LYS H    1 1 
        2  3916 2 2  85 LYS HA   H  -8.900 16.715  19.723 1.00 . B B . 340 LYS HA   1 1 
        2  3917 2 2  85 LYS HB2  H  -6.221 17.152  18.334 1.00 . B B . 340 LYS HB2  1 1 
        2  3918 2 2  85 LYS HB3  H  -6.634 17.583  20.010 1.00 . B B . 340 LYS HB3  1 1 
        2  3919 2 2  85 LYS HD2  H  -4.342 15.885  19.410 1.00 . B B . 340 LYS HD2  1 1 
        2  3920 2 2  85 LYS HD3  H  -4.933 16.073  21.075 1.00 . B B . 340 LYS HD3  1 1 
        2  3921 2 2  85 LYS HE2  H  -4.557 13.447  19.577 1.00 . B B . 340 LYS HE2  1 1 
        2  3922 2 2  85 LYS HE3  H  -3.522 14.073  20.869 1.00 . B B . 340 LYS HE3  1 1 
        2  3923 2 2  85 LYS HG2  H  -7.105 15.155  20.465 1.00 . B B . 340 LYS HG2  1 1 
        2  3924 2 2  85 LYS HG3  H  -6.521 14.776  18.824 1.00 . B B . 340 LYS HG3  1 1 
        2  3925 2 2  85 LYS HZ1  H  -5.431 13.939  22.345 1.00 . B B . 340 LYS HZ1  1 1 
        2  3926 2 2  85 LYS HZ2  H  -6.361 13.332  21.134 1.00 . B B . 340 LYS HZ2  1 1 
        2  3927 2 2  85 LYS HZ3  H  -5.078 12.469  21.698 1.00 . B B . 340 LYS HZ3  1 1 
        2  3928 2 2  85 LYS N    N  -8.595 15.894  17.833 1.00 . B B . 340 LYS N    1 1 
        2  3929 2 2  85 LYS NZ   N  -5.418 13.397  21.493 1.00 . B B . 340 LYS NZ   1 1 
        2  3930 2 2  85 LYS O    O  -8.728 19.261  19.052 1.00 . B B . 340 LYS O    1 1 
        2  3931 2 2  86 ALA C    C -10.724 20.137  16.915 1.00 . B B . 341 ALA C    1 1 
        2  3932 2 2  86 ALA CA   C  -9.409 19.610  16.340 1.00 . B B . 341 ALA CA   1 1 
        2  3933 2 2  86 ALA CB   C  -9.595 19.306  14.864 1.00 . B B . 341 ALA CB   1 1 
        2  3934 2 2  86 ALA H    H  -8.937 17.560  16.410 1.00 . B B . 341 ALA H    1 1 
        2  3935 2 2  86 ALA HA   H  -8.632 20.368  16.440 1.00 . B B . 341 ALA HA   1 1 
        2  3936 2 2  86 ALA HB1  H  -8.696 18.822  14.483 1.00 . B B . 341 ALA HB1  1 1 
        2  3937 2 2  86 ALA HB2  H -10.448 18.639  14.739 1.00 . B B . 341 ALA HB2  1 1 
        2  3938 2 2  86 ALA HB3  H  -9.780 20.235  14.326 1.00 . B B . 341 ALA HB3  1 1 
        2  3939 2 2  86 ALA N    N  -8.997 18.381  16.995 1.00 . B B . 341 ALA N    1 1 
        2  3940 2 2  86 ALA O    O -11.051 21.308  16.733 1.00 . B B . 341 ALA O    1 1 
        2  3941 2 2  87 LYS C    C -12.762 19.485  19.687 1.00 . B B . 342 LYS C    1 1 
        2  3942 2 2  87 LYS CA   C -12.776 19.630  18.167 1.00 . B B . 342 LYS CA   1 1 
        2  3943 2 2  87 LYS CB   C -13.836 18.723  17.533 1.00 . B B . 342 LYS CB   1 1 
        2  3944 2 2  87 LYS CD   C -16.175 17.877  17.624 1.00 . B B . 342 LYS CD   1 1 
        2  3945 2 2  87 LYS CE   C -17.511 17.911  18.366 1.00 . B B . 342 LYS CE   1 1 
        2  3946 2 2  87 LYS CG   C -15.190 18.880  18.225 1.00 . B B . 342 LYS CG   1 1 
        2  3947 2 2  87 LYS H    H -11.148 18.327  17.735 1.00 . B B . 342 LYS H    1 1 
        2  3948 2 2  87 LYS HA   H -13.008 20.667  17.923 1.00 . B B . 342 LYS HA   1 1 
        2  3949 2 2  87 LYS HB2  H -13.943 18.974  16.477 1.00 . B B . 342 LYS HB2  1 1 
        2  3950 2 2  87 LYS HB3  H -13.510 17.687  17.613 1.00 . B B . 342 LYS HB3  1 1 
        2  3951 2 2  87 LYS HD2  H -16.338 18.119  16.573 1.00 . B B . 342 LYS HD2  1 1 
        2  3952 2 2  87 LYS HD3  H -15.759 16.873  17.695 1.00 . B B . 342 LYS HD3  1 1 
        2  3953 2 2  87 LYS HE2  H -17.951 18.903  18.266 1.00 . B B . 342 LYS HE2  1 1 
        2  3954 2 2  87 LYS HE3  H -18.181 17.181  17.911 1.00 . B B . 342 LYS HE3  1 1 
        2  3955 2 2  87 LYS HG2  H -15.082 18.675  19.289 1.00 . B B . 342 LYS HG2  1 1 
        2  3956 2 2  87 LYS HG3  H -15.563 19.895  18.080 1.00 . B B . 342 LYS HG3  1 1 
        2  3957 2 2  87 LYS HZ1  H -18.249 17.544  20.245 1.00 . B B . 342 LYS HZ1  1 1 
        2  3958 2 2  87 LYS HZ2  H -16.868 16.713  19.904 1.00 . B B . 342 LYS HZ2  1 1 
        2  3959 2 2  87 LYS HZ3  H -16.795 18.315  20.246 1.00 . B B . 342 LYS HZ3  1 1 
        2  3960 2 2  87 LYS N    N -11.478 19.272  17.603 1.00 . B B . 342 LYS N    1 1 
        2  3961 2 2  87 LYS NZ   N -17.345 17.596  19.797 1.00 . B B . 342 LYS NZ   1 1 
        2  3962 2 2  87 LYS O    O -13.413 20.258  20.387 1.00 . B B . 342 LYS O    1 1 
        2  3963 2 2  88 GLU C    C -10.949 18.969  22.379 1.00 . B B . 343 GLU C    1 1 
        2  3964 2 2  88 GLU CA   C -12.024 18.192  21.621 1.00 . B B . 343 GLU CA   1 1 
        2  3965 2 2  88 GLU CB   C -11.837 16.679  21.805 1.00 . B B . 343 GLU CB   1 1 
        2  3966 2 2  88 GLU CD   C -14.340 16.240  21.601 1.00 . B B . 343 GLU CD   1 1 
        2  3967 2 2  88 GLU CG   C -12.942 15.888  21.090 1.00 . B B . 343 GLU CG   1 1 
        2  3968 2 2  88 GLU H    H -11.460 17.924  19.589 1.00 . B B . 343 GLU H    1 1 
        2  3969 2 2  88 GLU HA   H -12.991 18.473  22.036 1.00 . B B . 343 GLU HA   1 1 
        2  3970 2 2  88 GLU HB2  H -10.873 16.387  21.389 1.00 . B B . 343 GLU HB2  1 1 
        2  3971 2 2  88 GLU HB3  H -11.844 16.443  22.868 1.00 . B B . 343 GLU HB3  1 1 
        2  3972 2 2  88 GLU HG2  H -12.895 16.085  20.020 1.00 . B B . 343 GLU HG2  1 1 
        2  3973 2 2  88 GLU HG3  H -12.762 14.826  21.253 1.00 . B B . 343 GLU HG3  1 1 
        2  3974 2 2  88 GLU N    N -12.025 18.498  20.200 1.00 . B B . 343 GLU N    1 1 
        2  3975 2 2  88 GLU O    O -11.035 19.090  23.602 1.00 . B B . 343 GLU O    1 1 
        2  3976 2 2  88 GLU OE1  O -14.435 16.787  22.722 1.00 . B B . 343 GLU OE1  1 1 
        2  3977 2 2  88 GLU OE2  O -15.308 15.955  20.859 1.00 . B B . 343 GLU OE2  1 1 
        2  3978 2 2  89 ASN C    C  -8.257 19.491  23.463 1.00 . B B . 344 ASN C    1 1 
        2  3979 2 2  89 ASN CA   C  -8.852 20.259  22.274 1.00 . B B . 344 ASN CA   1 1 
        2  3980 2 2  89 ASN CB   C  -9.367 21.647  22.673 1.00 . B B . 344 ASN CB   1 1 
        2  3981 2 2  89 ASN CG   C  -8.235 22.579  23.095 1.00 . B B . 344 ASN CG   1 1 
        2  3982 2 2  89 ASN H    H  -9.929 19.386  20.663 1.00 . B B . 344 ASN H    1 1 
        2  3983 2 2  89 ASN HA   H  -8.070 20.381  21.524 1.00 . B B . 344 ASN HA   1 1 
        2  3984 2 2  89 ASN HB2  H  -9.891 22.096  21.828 1.00 . B B . 344 ASN HB2  1 1 
        2  3985 2 2  89 ASN HB3  H -10.070 21.538  23.500 1.00 . B B . 344 ASN HB3  1 1 
        2  3986 2 2  89 ASN HD21 H  -7.831 24.179  24.275 1.00 . B B . 344 ASN HD21 1 1 
        2  3987 2 2  89 ASN HD22 H  -9.493 23.624  24.306 1.00 . B B . 344 ASN HD22 1 1 
        2  3988 2 2  89 ASN N    N  -9.944 19.500  21.666 1.00 . B B . 344 ASN N    1 1 
        2  3989 2 2  89 ASN ND2  N  -8.547 23.539  23.964 1.00 . B B . 344 ASN ND2  1 1 
        2  3990 2 2  89 ASN O    O  -7.823 20.090  24.447 1.00 . B B . 344 ASN O    1 1 
        2  3991 2 2  89 ASN OD1  O  -7.102 22.439  22.647 1.00 . B B . 344 ASN OD1  1 1 
        2  3992 2 2  90 GLU C    C  -6.415 17.339  24.841 1.00 . B B . 345 GLU C    1 1 
        2  3993 2 2  90 GLU CA   C  -7.907 17.296  24.493 1.00 . B B . 345 GLU CA   1 1 
        2  3994 2 2  90 GLU CB   C  -8.386 15.878  24.165 1.00 . B B . 345 GLU CB   1 1 
        2  3995 2 2  90 GLU CD   C  -6.639 14.234  25.047 1.00 . B B . 345 GLU CD   1 1 
        2  3996 2 2  90 GLU CG   C  -8.015 14.869  25.261 1.00 . B B . 345 GLU CG   1 1 
        2  3997 2 2  90 GLU H    H  -8.500 17.725  22.496 1.00 . B B . 345 GLU H    1 1 
        2  3998 2 2  90 GLU HA   H  -8.458 17.644  25.367 1.00 . B B . 345 GLU HA   1 1 
        2  3999 2 2  90 GLU HB2  H  -9.471 15.903  24.075 1.00 . B B . 345 GLU HB2  1 1 
        2  4000 2 2  90 GLU HB3  H  -7.969 15.561  23.209 1.00 . B B . 345 GLU HB3  1 1 
        2  4001 2 2  90 GLU HG2  H  -8.054 15.366  26.231 1.00 . B B . 345 GLU HG2  1 1 
        2  4002 2 2  90 GLU HG3  H  -8.758 14.072  25.260 1.00 . B B . 345 GLU HG3  1 1 
        2  4003 2 2  90 GLU N    N  -8.242 18.160  23.370 1.00 . B B . 345 GLU N    1 1 
        2  4004 2 2  90 GLU O    O  -6.047 17.068  25.984 1.00 . B B . 345 GLU O    1 1 
        2  4005 2 2  90 GLU OE1  O  -6.079 14.398  23.941 1.00 . B B . 345 GLU OE1  1 1 
        2  4006 2 2  90 GLU OE2  O  -6.161 13.583  26.005 1.00 . B B . 345 GLU OE2  1 1 
        2  4007 2 2  91 LYS C    C  -3.378 18.608  23.111 1.00 . B B . 346 LYS C    1 1 
        2  4008 2 2  91 LYS CA   C  -4.109 17.718  24.119 1.00 . B B . 346 LYS CA   1 1 
        2  4009 2 2  91 LYS CB   C  -3.567 16.280  24.091 1.00 . B B . 346 LYS CB   1 1 
        2  4010 2 2  91 LYS CD   C  -1.669 14.764  24.663 1.00 . B B . 346 LYS CD   1 1 
        2  4011 2 2  91 LYS CE   C  -0.198 14.680  25.078 1.00 . B B . 346 LYS CE   1 1 
        2  4012 2 2  91 LYS CG   C  -2.078 16.219  24.435 1.00 . B B . 346 LYS CG   1 1 
        2  4013 2 2  91 LYS H    H  -5.896 17.895  22.951 1.00 . B B . 346 LYS H    1 1 
        2  4014 2 2  91 LYS HA   H  -3.940 18.127  25.116 1.00 . B B . 346 LYS HA   1 1 
        2  4015 2 2  91 LYS HB2  H  -4.120 15.689  24.821 1.00 . B B . 346 LYS HB2  1 1 
        2  4016 2 2  91 LYS HB3  H  -3.722 15.850  23.101 1.00 . B B . 346 LYS HB3  1 1 
        2  4017 2 2  91 LYS HD2  H  -2.288 14.335  25.450 1.00 . B B . 346 LYS HD2  1 1 
        2  4018 2 2  91 LYS HD3  H  -1.816 14.194  23.746 1.00 . B B . 346 LYS HD3  1 1 
        2  4019 2 2  91 LYS HE2  H  -0.056 15.253  25.994 1.00 . B B . 346 LYS HE2  1 1 
        2  4020 2 2  91 LYS HE3  H   0.049 13.637  25.277 1.00 . B B . 346 LYS HE3  1 1 
        2  4021 2 2  91 LYS HG2  H  -1.492 16.629  23.612 1.00 . B B . 346 LYS HG2  1 1 
        2  4022 2 2  91 LYS HG3  H  -1.889 16.791  25.344 1.00 . B B . 346 LYS HG3  1 1 
        2  4023 2 2  91 LYS HZ1  H   0.472 16.172  23.836 1.00 . B B . 346 LYS HZ1  1 1 
        2  4024 2 2  91 LYS HZ2  H   1.651 15.129  24.326 1.00 . B B . 346 LYS HZ2  1 1 
        2  4025 2 2  91 LYS HZ3  H   0.568 14.670  23.176 1.00 . B B . 346 LYS HZ3  1 1 
        2  4026 2 2  91 LYS N    N  -5.552 17.672  23.875 1.00 . B B . 346 LYS N    1 1 
        2  4027 2 2  91 LYS NZ   N   0.691 15.204  24.025 1.00 . B B . 346 LYS NZ   1 1 
        2  4028 2 2  91 LYS O    O  -2.171 18.808  23.230 1.00 . B B . 346 LYS O    1 1 
        2  4029 2 2  92 TRP C    C  -4.376 21.064  20.656 1.00 . B B . 347 TRP C    1 1 
        2  4030 2 2  92 TRP CA   C  -3.459 19.910  21.055 1.00 . B B . 347 TRP CA   1 1 
        2  4031 2 2  92 TRP CB   C  -3.200 18.974  19.870 1.00 . B B . 347 TRP CB   1 1 
        2  4032 2 2  92 TRP CD1  C  -0.712 18.569  19.714 1.00 . B B . 347 TRP CD1  1 1 
        2  4033 2 2  92 TRP CD2  C  -1.462 19.846  18.036 1.00 . B B . 347 TRP CD2  1 1 
        2  4034 2 2  92 TRP CE2  C  -0.066 19.661  17.825 1.00 . B B . 347 TRP CE2  1 1 
        2  4035 2 2  92 TRP CE3  C  -2.144 20.631  17.090 1.00 . B B . 347 TRP CE3  1 1 
        2  4036 2 2  92 TRP CG   C  -1.853 19.105  19.233 1.00 . B B . 347 TRP CG   1 1 
        2  4037 2 2  92 TRP CH2  C  -0.102 20.964  15.796 1.00 . B B . 347 TRP CH2  1 1 
        2  4038 2 2  92 TRP CZ2  C   0.610 20.208  16.732 1.00 . B B . 347 TRP CZ2  1 1 
        2  4039 2 2  92 TRP CZ3  C  -1.473 21.181  15.984 1.00 . B B . 347 TRP CZ3  1 1 
        2  4040 2 2  92 TRP H    H  -5.094 19.014  22.087 1.00 . B B . 347 TRP H    1 1 
        2  4041 2 2  92 TRP HA   H  -2.512 20.315  21.412 1.00 . B B . 347 TRP HA   1 1 
        2  4042 2 2  92 TRP HB2  H  -3.295 17.944  20.215 1.00 . B B . 347 TRP HB2  1 1 
        2  4043 2 2  92 TRP HB3  H  -3.965 19.147  19.112 1.00 . B B . 347 TRP HB3  1 1 
        2  4044 2 2  92 TRP HD1  H  -0.634 17.978  20.615 1.00 . B B . 347 TRP HD1  1 1 
        2  4045 2 2  92 TRP HE1  H   1.285 18.570  19.064 1.00 . B B . 347 TRP HE1  1 1 
        2  4046 2 2  92 TRP HE3  H  -3.203 20.809  17.214 1.00 . B B . 347 TRP HE3  1 1 
        2  4047 2 2  92 TRP HH2  H   0.400 21.380  14.936 1.00 . B B . 347 TRP HH2  1 1 
        2  4048 2 2  92 TRP HZ2  H   1.671 20.048  16.612 1.00 . B B . 347 TRP HZ2  1 1 
        2  4049 2 2  92 TRP HZ3  H  -2.019 21.776  15.266 1.00 . B B . 347 TRP HZ3  1 1 
        2  4050 2 2  92 TRP N    N  -4.092 19.143  22.118 1.00 . B B . 347 TRP N    1 1 
        2  4051 2 2  92 TRP NE1  N   0.342 18.885  18.887 1.00 . B B . 347 TRP NE1  1 1 
        2  4052 2 2  92 TRP O    O  -5.584 20.884  20.524 1.00 . B B . 347 TRP O    1 1 
        2  4053 2 2  93 ASN C    C  -5.115 23.428  18.768 1.00 . B B . 348 ASN C    1 1 
        2  4054 2 2  93 ASN CA   C  -4.549 23.467  20.190 1.00 . B B . 348 ASN CA   1 1 
        2  4055 2 2  93 ASN CB   C  -3.635 24.678  20.394 1.00 . B B . 348 ASN CB   1 1 
        2  4056 2 2  93 ASN CG   C  -4.425 25.973  20.515 1.00 . B B . 348 ASN CG   1 1 
        2  4057 2 2  93 ASN H    H  -2.787 22.324  20.523 1.00 . B B . 348 ASN H    1 1 
        2  4058 2 2  93 ASN HA   H  -5.374 23.528  20.900 1.00 . B B . 348 ASN HA   1 1 
        2  4059 2 2  93 ASN HB2  H  -3.072 24.536  21.316 1.00 . B B . 348 ASN HB2  1 1 
        2  4060 2 2  93 ASN HB3  H  -2.936 24.756  19.562 1.00 . B B . 348 ASN HB3  1 1 
        2  4061 2 2  93 ASN HD21 H  -4.278 27.890  21.155 1.00 . B B . 348 ASN HD21 1 1 
        2  4062 2 2  93 ASN HD22 H  -2.835 26.915  21.358 1.00 . B B . 348 ASN HD22 1 1 
        2  4063 2 2  93 ASN N    N  -3.793 22.252  20.467 1.00 . B B . 348 ASN N    1 1 
        2  4064 2 2  93 ASN ND2  N  -3.793 27.010  21.054 1.00 . B B . 348 ASN ND2  1 1 
        2  4065 2 2  93 ASN O    O  -4.405 23.100  17.817 1.00 . B B . 348 ASN O    1 1 
        2  4066 2 2  93 ASN OD1  O  -5.590 26.046  20.130 1.00 . B B . 348 ASN OD1  1 1 
        2  4067 2 2  94 THR C    C  -6.841 24.827  16.409 1.00 . B B . 349 THR C    1 1 
        2  4068 2 2  94 THR CA   C  -7.103 23.668  17.359 1.00 . B B . 349 THR CA   1 1 
        2  4069 2 2  94 THR CB   C  -8.607 23.489  17.588 1.00 . B B . 349 THR CB   1 1 
        2  4070 2 2  94 THR CG2  C  -8.875 22.574  18.782 1.00 . B B . 349 THR CG2  1 1 
        2  4071 2 2  94 THR H    H  -6.920 24.094  19.426 1.00 . B B . 349 THR H    1 1 
        2  4072 2 2  94 THR HA   H  -6.753 22.760  16.868 1.00 . B B . 349 THR HA   1 1 
        2  4073 2 2  94 THR HB   H  -9.039 23.046  16.692 1.00 . B B . 349 THR HB   1 1 
        2  4074 2 2  94 THR HG1  H -10.155 24.612  17.900 1.00 . B B . 349 THR HG1  1 1 
        2  4075 2 2  94 THR HG21 H  -8.565 23.066  19.703 1.00 . B B . 349 THR HG21 1 1 
        2  4076 2 2  94 THR HG22 H  -9.941 22.352  18.835 1.00 . B B . 349 THR HG22 1 1 
        2  4077 2 2  94 THR HG23 H  -8.316 21.648  18.653 1.00 . B B . 349 THR HG23 1 1 
        2  4078 2 2  94 THR N    N  -6.398 23.764  18.628 1.00 . B B . 349 THR N    1 1 
        2  4079 2 2  94 THR O    O  -6.999 24.669  15.198 1.00 . B B . 349 THR O    1 1 
        2  4080 2 2  94 THR OG1  O  -9.207 24.745  17.824 1.00 . B B . 349 THR OG1  1 1 
        2  4081 2 2  95 GLN C    C  -4.998 26.959  15.221 1.00 . B B . 350 GLN C    1 1 
        2  4082 2 2  95 GLN CA   C  -6.243 27.148  16.085 1.00 . B B . 350 GLN CA   1 1 
        2  4083 2 2  95 GLN CB   C  -6.155 28.411  16.949 1.00 . B B . 350 GLN CB   1 1 
        2  4084 2 2  95 GLN CD   C  -4.866 29.655  18.735 1.00 . B B . 350 GLN CD   1 1 
        2  4085 2 2  95 GLN CG   C  -4.850 28.489  17.751 1.00 . B B . 350 GLN CG   1 1 
        2  4086 2 2  95 GLN H    H  -6.287 26.075  17.928 1.00 . B B . 350 GLN H    1 1 
        2  4087 2 2  95 GLN HA   H  -7.105 27.240  15.425 1.00 . B B . 350 GLN HA   1 1 
        2  4088 2 2  95 GLN HB2  H  -6.222 29.287  16.303 1.00 . B B . 350 GLN HB2  1 1 
        2  4089 2 2  95 GLN HB3  H  -6.998 28.421  17.638 1.00 . B B . 350 GLN HB3  1 1 
        2  4090 2 2  95 GLN HE21 H  -3.716 30.613  20.107 1.00 . B B . 350 GLN HE21 1 1 
        2  4091 2 2  95 GLN HE22 H  -2.950 29.261  19.311 1.00 . B B . 350 GLN HE22 1 1 
        2  4092 2 2  95 GLN HG2  H  -4.711 27.560  18.304 1.00 . B B . 350 GLN HG2  1 1 
        2  4093 2 2  95 GLN HG3  H  -4.010 28.617  17.068 1.00 . B B . 350 GLN HG3  1 1 
        2  4094 2 2  95 GLN N    N  -6.438 25.986  16.933 1.00 . B B . 350 GLN N    1 1 
        2  4095 2 2  95 GLN NE2  N  -3.755 29.858  19.438 1.00 . B B . 350 GLN NE2  1 1 
        2  4096 2 2  95 GLN O    O  -4.996 27.346  14.055 1.00 . B B . 350 GLN O    1 1 
        2  4097 2 2  95 GLN OE1  O  -5.857 30.370  18.860 1.00 . B B . 350 GLN OE1  1 1 
        2  4098 2 2  96 LYS C    C  -2.908 24.863  14.150 1.00 . B B . 351 LYS C    1 1 
        2  4099 2 2  96 LYS CA   C  -2.730 26.118  15.001 1.00 . B B . 351 LYS CA   1 1 
        2  4100 2 2  96 LYS CB   C  -1.506 26.027  15.923 1.00 . B B . 351 LYS CB   1 1 
        2  4101 2 2  96 LYS CD   C  -0.276 24.772  17.683 1.00 . B B . 351 LYS CD   1 1 
        2  4102 2 2  96 LYS CE   C  -0.110 23.421  18.380 1.00 . B B . 351 LYS CE   1 1 
        2  4103 2 2  96 LYS CG   C  -1.484 24.737  16.746 1.00 . B B . 351 LYS CG   1 1 
        2  4104 2 2  96 LYS H    H  -3.965 26.073  16.746 1.00 . B B . 351 LYS H    1 1 
        2  4105 2 2  96 LYS HA   H  -2.582 26.963  14.329 1.00 . B B . 351 LYS HA   1 1 
        2  4106 2 2  96 LYS HB2  H  -0.604 26.070  15.312 1.00 . B B . 351 LYS HB2  1 1 
        2  4107 2 2  96 LYS HB3  H  -1.508 26.883  16.598 1.00 . B B . 351 LYS HB3  1 1 
        2  4108 2 2  96 LYS HD2  H   0.621 24.990  17.105 1.00 . B B . 351 LYS HD2  1 1 
        2  4109 2 2  96 LYS HD3  H  -0.426 25.552  18.430 1.00 . B B . 351 LYS HD3  1 1 
        2  4110 2 2  96 LYS HE2  H  -1.043 23.169  18.887 1.00 . B B . 351 LYS HE2  1 1 
        2  4111 2 2  96 LYS HE3  H   0.111 22.657  17.633 1.00 . B B . 351 LYS HE3  1 1 
        2  4112 2 2  96 LYS HG2  H  -2.400 24.657  17.330 1.00 . B B . 351 LYS HG2  1 1 
        2  4113 2 2  96 LYS HG3  H  -1.397 23.883  16.074 1.00 . B B . 351 LYS HG3  1 1 
        2  4114 2 2  96 LYS HZ1  H   0.797 24.150  20.075 1.00 . B B . 351 LYS HZ1  1 1 
        2  4115 2 2  96 LYS HZ2  H   1.090 22.557  19.807 1.00 . B B . 351 LYS HZ2  1 1 
        2  4116 2 2  96 LYS HZ3  H   1.854 23.696  18.898 1.00 . B B . 351 LYS HZ3  1 1 
        2  4117 2 2  96 LYS N    N  -3.936 26.362  15.779 1.00 . B B . 351 LYS N    1 1 
        2  4118 2 2  96 LYS NZ   N   0.990 23.460  19.364 1.00 . B B . 351 LYS NZ   1 1 
        2  4119 2 2  96 LYS O    O  -2.290 24.748  13.093 1.00 . B B . 351 LYS O    1 1 
        2  4120 2 2  97 TYR C    C  -4.864 23.107  12.530 1.00 . B B . 352 TYR C    1 1 
        2  4121 2 2  97 TYR CA   C  -4.089 22.760  13.794 1.00 . B B . 352 TYR CA   1 1 
        2  4122 2 2  97 TYR CB   C  -4.818 21.709  14.634 1.00 . B B . 352 TYR CB   1 1 
        2  4123 2 2  97 TYR CD1  C  -4.846 19.534  13.354 1.00 . B B . 352 TYR CD1  1 1 
        2  4124 2 2  97 TYR CD2  C  -6.878 20.865  13.463 1.00 . B B . 352 TYR CD2  1 1 
        2  4125 2 2  97 TYR CE1  C  -5.507 18.583  12.561 1.00 . B B . 352 TYR CE1  1 1 
        2  4126 2 2  97 TYR CE2  C  -7.545 19.917  12.674 1.00 . B B . 352 TYR CE2  1 1 
        2  4127 2 2  97 TYR CG   C  -5.532 20.673  13.798 1.00 . B B . 352 TYR CG   1 1 
        2  4128 2 2  97 TYR CZ   C  -6.860 18.774  12.216 1.00 . B B . 352 TYR CZ   1 1 
        2  4129 2 2  97 TYR H    H  -4.185 24.028  15.504 1.00 . B B . 352 TYR H    1 1 
        2  4130 2 2  97 TYR HA   H  -3.154 22.308  13.466 1.00 . B B . 352 TYR HA   1 1 
        2  4131 2 2  97 TYR HB2  H  -4.106 21.207  15.290 1.00 . B B . 352 TYR HB2  1 1 
        2  4132 2 2  97 TYR HB3  H  -5.557 22.213  15.257 1.00 . B B . 352 TYR HB3  1 1 
        2  4133 2 2  97 TYR HD1  H  -3.809 19.388  13.619 1.00 . B B . 352 TYR HD1  1 1 
        2  4134 2 2  97 TYR HD2  H  -7.405 21.741  13.812 1.00 . B B . 352 TYR HD2  1 1 
        2  4135 2 2  97 TYR HE1  H  -4.981 17.704  12.215 1.00 . B B . 352 TYR HE1  1 1 
        2  4136 2 2  97 TYR HE2  H  -8.588 20.062  12.433 1.00 . B B . 352 TYR HE2  1 1 
        2  4137 2 2  97 TYR HH   H  -6.959 17.105  11.216 1.00 . B B . 352 TYR HH   1 1 
        2  4138 2 2  97 TYR N    N  -3.755 23.928  14.596 1.00 . B B . 352 TYR N    1 1 
        2  4139 2 2  97 TYR O    O  -4.586 22.568  11.460 1.00 . B B . 352 TYR O    1 1 
        2  4140 2 2  97 TYR OH   O  -7.509 17.858  11.442 1.00 . B B . 352 TYR OH   1 1 
        2  4141 2 2  98 PHE C    C  -5.719 25.160  10.461 1.00 . B B . 353 PHE C    1 1 
        2  4142 2 2  98 PHE CA   C  -6.591 24.506  11.520 1.00 . B B . 353 PHE CA   1 1 
        2  4143 2 2  98 PHE CB   C  -7.721 25.429  11.989 1.00 . B B . 353 PHE CB   1 1 
        2  4144 2 2  98 PHE CD1  C  -7.638 27.429  10.444 1.00 . B B . 353 PHE CD1  1 1 
        2  4145 2 2  98 PHE CD2  C  -9.542 25.927  10.305 1.00 . B B . 353 PHE CD2  1 1 
        2  4146 2 2  98 PHE CE1  C  -8.160 28.190   9.396 1.00 . B B . 353 PHE CE1  1 1 
        2  4147 2 2  98 PHE CE2  C -10.072 26.703   9.269 1.00 . B B . 353 PHE CE2  1 1 
        2  4148 2 2  98 PHE CG   C  -8.316 26.282  10.886 1.00 . B B . 353 PHE CG   1 1 
        2  4149 2 2  98 PHE CZ   C  -9.373 27.828   8.803 1.00 . B B . 353 PHE CZ   1 1 
        2  4150 2 2  98 PHE H    H  -6.057 24.379  13.571 1.00 . B B . 353 PHE H    1 1 
        2  4151 2 2  98 PHE HA   H  -7.060 23.643  11.045 1.00 . B B . 353 PHE HA   1 1 
        2  4152 2 2  98 PHE HB2  H  -8.508 24.827  12.444 1.00 . B B . 353 PHE HB2  1 1 
        2  4153 2 2  98 PHE HB3  H  -7.328 26.095  12.757 1.00 . B B . 353 PHE HB3  1 1 
        2  4154 2 2  98 PHE HD1  H  -6.709 27.726  10.909 1.00 . B B . 353 PHE HD1  1 1 
        2  4155 2 2  98 PHE HD2  H -10.075 25.056  10.657 1.00 . B B . 353 PHE HD2  1 1 
        2  4156 2 2  98 PHE HE1  H  -7.631 29.063   9.042 1.00 . B B . 353 PHE HE1  1 1 
        2  4157 2 2  98 PHE HE2  H -11.020 26.438   8.824 1.00 . B B . 353 PHE HE2  1 1 
        2  4158 2 2  98 PHE HZ   H  -9.772 28.415   7.989 1.00 . B B . 353 PHE HZ   1 1 
        2  4159 2 2  98 PHE N    N  -5.835 24.018  12.655 1.00 . B B . 353 PHE N    1 1 
        2  4160 2 2  98 PHE O    O  -5.873 24.882   9.273 1.00 . B B . 353 PHE O    1 1 
        2  4161 2 2  99 VAL C    C  -3.086 25.799   9.174 1.00 . B B . 354 VAL C    1 1 
        2  4162 2 2  99 VAL CA   C  -3.965 26.772   9.951 1.00 . B B . 354 VAL CA   1 1 
        2  4163 2 2  99 VAL CB   C  -3.103 27.775  10.725 1.00 . B B . 354 VAL CB   1 1 
        2  4164 2 2  99 VAL CG1  C  -2.022 28.372   9.824 1.00 . B B . 354 VAL CG1  1 1 
        2  4165 2 2  99 VAL CG2  C  -3.986 28.905  11.245 1.00 . B B . 354 VAL CG2  1 1 
        2  4166 2 2  99 VAL H    H  -4.683 26.192  11.876 1.00 . B B . 354 VAL H    1 1 
        2  4167 2 2  99 VAL HA   H  -4.597 27.311   9.244 1.00 . B B . 354 VAL HA   1 1 
        2  4168 2 2  99 VAL HB   H  -2.622 27.274  11.565 1.00 . B B . 354 VAL HB   1 1 
        2  4169 2 2  99 VAL HG11 H  -2.486 28.842   8.956 1.00 . B B . 354 VAL HG11 1 1 
        2  4170 2 2  99 VAL HG12 H  -1.462 29.128  10.375 1.00 . B B . 354 VAL HG12 1 1 
        2  4171 2 2  99 VAL HG13 H  -1.333 27.595   9.492 1.00 . B B . 354 VAL HG13 1 1 
        2  4172 2 2  99 VAL HG21 H  -4.770 28.494  11.881 1.00 . B B . 354 VAL HG21 1 1 
        2  4173 2 2  99 VAL HG22 H  -3.383 29.599  11.829 1.00 . B B . 354 VAL HG22 1 1 
        2  4174 2 2  99 VAL HG23 H  -4.445 29.428  10.406 1.00 . B B . 354 VAL HG23 1 1 
        2  4175 2 2  99 VAL N    N  -4.798 26.028  10.885 1.00 . B B . 354 VAL N    1 1 
        2  4176 2 2  99 VAL O    O  -2.907 25.968   7.973 1.00 . B B . 354 VAL O    1 1 
        2  4177 2 2 100 ILE C    C  -2.417 22.994   8.179 1.00 . B B . 355 ILE C    1 1 
        2  4178 2 2 100 ILE CA   C  -1.651 23.831   9.203 1.00 . B B . 355 ILE CA   1 1 
        2  4179 2 2 100 ILE CB   C  -1.015 22.947  10.284 1.00 . B B . 355 ILE CB   1 1 
        2  4180 2 2 100 ILE CD1  C   0.412 23.039  12.354 1.00 . B B . 355 ILE CD1  1 1 
        2  4181 2 2 100 ILE CG1  C  -0.003 23.774  11.081 1.00 . B B . 355 ILE CG1  1 1 
        2  4182 2 2 100 ILE CG2  C  -0.318 21.734   9.662 1.00 . B B . 355 ILE CG2  1 1 
        2  4183 2 2 100 ILE H    H  -2.728 24.676  10.833 1.00 . B B . 355 ILE H    1 1 
        2  4184 2 2 100 ILE HA   H  -0.860 24.374   8.684 1.00 . B B . 355 ILE HA   1 1 
        2  4185 2 2 100 ILE HB   H  -1.797 22.596  10.958 1.00 . B B . 355 ILE HB   1 1 
        2  4186 2 2 100 ILE HD11 H   1.049 23.685  12.959 1.00 . B B . 355 ILE HD11 1 1 
        2  4187 2 2 100 ILE HD12 H  -0.480 22.774  12.923 1.00 . B B . 355 ILE HD12 1 1 
        2  4188 2 2 100 ILE HD13 H   0.968 22.137  12.100 1.00 . B B . 355 ILE HD13 1 1 
        2  4189 2 2 100 ILE HG12 H   0.877 23.965  10.468 1.00 . B B . 355 ILE HG12 1 1 
        2  4190 2 2 100 ILE HG13 H  -0.447 24.730  11.357 1.00 . B B . 355 ILE HG13 1 1 
        2  4191 2 2 100 ILE HG21 H   0.446 22.065   8.959 1.00 . B B . 355 ILE HG21 1 1 
        2  4192 2 2 100 ILE HG22 H   0.140 21.132  10.447 1.00 . B B . 355 ILE HG22 1 1 
        2  4193 2 2 100 ILE HG23 H  -1.048 21.121   9.134 1.00 . B B . 355 ILE HG23 1 1 
        2  4194 2 2 100 ILE N    N  -2.536 24.787   9.848 1.00 . B B . 355 ILE N    1 1 
        2  4195 2 2 100 ILE O    O  -1.949 22.802   7.056 1.00 . B B . 355 ILE O    1 1 
        2  4196 2 2 101 THR C    C  -5.010 22.336   6.545 1.00 . B B . 356 THR C    1 1 
        2  4197 2 2 101 THR CA   C  -4.361 21.597   7.712 1.00 . B B . 356 THR CA   1 1 
        2  4198 2 2 101 THR CB   C  -5.418 20.871   8.555 1.00 . B B . 356 THR CB   1 1 
        2  4199 2 2 101 THR CG2  C  -6.230 19.917   7.681 1.00 . B B . 356 THR CG2  1 1 
        2  4200 2 2 101 THR H    H  -3.962 22.741   9.471 1.00 . B B . 356 THR H    1 1 
        2  4201 2 2 101 THR HA   H  -3.684 20.847   7.302 1.00 . B B . 356 THR HA   1 1 
        2  4202 2 2 101 THR HB   H  -6.086 21.605   9.005 1.00 . B B . 356 THR HB   1 1 
        2  4203 2 2 101 THR HG1  H  -4.512 20.751  10.266 1.00 . B B . 356 THR HG1  1 1 
        2  4204 2 2 101 THR HG21 H  -6.808 20.480   6.948 1.00 . B B . 356 THR HG21 1 1 
        2  4205 2 2 101 THR HG22 H  -5.560 19.229   7.166 1.00 . B B . 356 THR HG22 1 1 
        2  4206 2 2 101 THR HG23 H  -6.913 19.350   8.313 1.00 . B B . 356 THR HG23 1 1 
        2  4207 2 2 101 THR N    N  -3.595 22.499   8.562 1.00 . B B . 356 THR N    1 1 
        2  4208 2 2 101 THR O    O  -4.980 21.843   5.416 1.00 . B B . 356 THR O    1 1 
        2  4209 2 2 101 THR OG1  O  -4.781 20.140   9.577 1.00 . B B . 356 THR OG1  1 1 
        2  4210 2 2 102 LEU C    C  -5.280 24.873   4.785 1.00 . B B . 357 LEU C    1 1 
        2  4211 2 2 102 LEU CA   C  -6.285 24.250   5.745 1.00 . B B . 357 LEU CA   1 1 
        2  4212 2 2 102 LEU CB   C  -7.166 25.346   6.356 1.00 . B B . 357 LEU CB   1 1 
        2  4213 2 2 102 LEU CD1  C  -9.356 24.454   5.491 1.00 . B B . 357 LEU CD1  1 1 
        2  4214 2 2 102 LEU CD2  C  -8.543 23.691   7.708 1.00 . B B . 357 LEU CD2  1 1 
        2  4215 2 2 102 LEU CG   C  -8.576 24.866   6.735 1.00 . B B . 357 LEU CG   1 1 
        2  4216 2 2 102 LEU H    H  -5.578 23.903   7.727 1.00 . B B . 357 LEU H    1 1 
        2  4217 2 2 102 LEU HA   H  -6.907 23.558   5.175 1.00 . B B . 357 LEU HA   1 1 
        2  4218 2 2 102 LEU HB2  H  -6.676 25.761   7.236 1.00 . B B . 357 LEU HB2  1 1 
        2  4219 2 2 102 LEU HB3  H  -7.273 26.146   5.623 1.00 . B B . 357 LEU HB3  1 1 
        2  4220 2 2 102 LEU HD11 H  -9.312 25.255   4.752 1.00 . B B . 357 LEU HD11 1 1 
        2  4221 2 2 102 LEU HD12 H  -8.936 23.539   5.075 1.00 . B B . 357 LEU HD12 1 1 
        2  4222 2 2 102 LEU HD13 H -10.398 24.272   5.759 1.00 . B B . 357 LEU HD13 1 1 
        2  4223 2 2 102 LEU HD21 H  -8.001 23.976   8.610 1.00 . B B . 357 LEU HD21 1 1 
        2  4224 2 2 102 LEU HD22 H  -9.562 23.418   7.981 1.00 . B B . 357 LEU HD22 1 1 
        2  4225 2 2 102 LEU HD23 H  -8.054 22.836   7.239 1.00 . B B . 357 LEU HD23 1 1 
        2  4226 2 2 102 LEU HG   H  -9.101 25.694   7.209 1.00 . B B . 357 LEU HG   1 1 
        2  4227 2 2 102 LEU N    N  -5.598 23.511   6.796 1.00 . B B . 357 LEU N    1 1 
        2  4228 2 2 102 LEU O    O  -5.588 25.033   3.609 1.00 . B B . 357 LEU O    1 1 
        2  4229 2 2 103 SER C    C  -2.657 24.810   3.316 1.00 . B B . 358 SER C    1 1 
        2  4230 2 2 103 SER CA   C  -3.076 25.810   4.386 1.00 . B B . 358 SER CA   1 1 
        2  4231 2 2 103 SER CB   C  -1.857 26.250   5.197 1.00 . B B . 358 SER CB   1 1 
        2  4232 2 2 103 SER H    H  -3.864 25.093   6.239 1.00 . B B . 358 SER H    1 1 
        2  4233 2 2 103 SER HA   H  -3.504 26.683   3.894 1.00 . B B . 358 SER HA   1 1 
        2  4234 2 2 103 SER HB2  H  -1.566 25.454   5.883 1.00 . B B . 358 SER HB2  1 1 
        2  4235 2 2 103 SER HB3  H  -1.032 26.462   4.518 1.00 . B B . 358 SER HB3  1 1 
        2  4236 2 2 103 SER HG   H  -2.721 27.176   6.661 1.00 . B B . 358 SER HG   1 1 
        2  4237 2 2 103 SER N    N  -4.082 25.224   5.262 1.00 . B B . 358 SER N    1 1 
        2  4238 2 2 103 SER O    O  -2.513 25.172   2.149 1.00 . B B . 358 SER O    1 1 
        2  4239 2 2 103 SER OG   O  -2.164 27.422   5.918 1.00 . B B . 358 SER OG   1 1 
        2  4240 2 2 104 LYS C    C  -3.235 22.051   1.918 1.00 . B B . 359 LYS C    1 1 
        2  4241 2 2 104 LYS CA   C  -2.057 22.508   2.777 1.00 . B B . 359 LYS CA   1 1 
        2  4242 2 2 104 LYS CB   C  -1.484 21.328   3.564 1.00 . B B . 359 LYS CB   1 1 
        2  4243 2 2 104 LYS CD   C   0.898 22.205   3.371 1.00 . B B . 359 LYS CD   1 1 
        2  4244 2 2 104 LYS CE   C   1.180 21.167   2.284 1.00 . B B . 359 LYS CE   1 1 
        2  4245 2 2 104 LYS CG   C  -0.204 21.711   4.316 1.00 . B B . 359 LYS CG   1 1 
        2  4246 2 2 104 LYS H    H  -2.597 23.297   4.677 1.00 . B B . 359 LYS H    1 1 
        2  4247 2 2 104 LYS HA   H  -1.294 22.910   2.111 1.00 . B B . 359 LYS HA   1 1 
        2  4248 2 2 104 LYS HB2  H  -2.225 20.994   4.289 1.00 . B B . 359 LYS HB2  1 1 
        2  4249 2 2 104 LYS HB3  H  -1.271 20.508   2.879 1.00 . B B . 359 LYS HB3  1 1 
        2  4250 2 2 104 LYS HD2  H   0.595 23.147   2.916 1.00 . B B . 359 LYS HD2  1 1 
        2  4251 2 2 104 LYS HD3  H   1.807 22.372   3.947 1.00 . B B . 359 LYS HD3  1 1 
        2  4252 2 2 104 LYS HE2  H   1.427 20.218   2.756 1.00 . B B . 359 LYS HE2  1 1 
        2  4253 2 2 104 LYS HE3  H   0.284 21.038   1.677 1.00 . B B . 359 LYS HE3  1 1 
        2  4254 2 2 104 LYS HG2  H  -0.428 22.498   5.036 1.00 . B B . 359 LYS HG2  1 1 
        2  4255 2 2 104 LYS HG3  H   0.158 20.837   4.859 1.00 . B B . 359 LYS HG3  1 1 
        2  4256 2 2 104 LYS HZ1  H   3.132 21.713   1.978 1.00 . B B . 359 LYS HZ1  1 1 
        2  4257 2 2 104 LYS HZ2  H   2.467 20.896   0.712 1.00 . B B . 359 LYS HZ2  1 1 
        2  4258 2 2 104 LYS HZ3  H   2.074 22.470   0.970 1.00 . B B . 359 LYS HZ3  1 1 
        2  4259 2 2 104 LYS N    N  -2.464 23.549   3.708 1.00 . B B . 359 LYS N    1 1 
        2  4260 2 2 104 LYS NZ   N   2.296 21.595   1.421 1.00 . B B . 359 LYS NZ   1 1 
        2  4261 2 2 104 LYS O    O  -3.074 21.845   0.716 1.00 . B B . 359 LYS O    1 1 
        2  4262 2 2 105 ALA C    C  -6.102 22.398   0.815 1.00 . B B . 360 ALA C    1 1 
        2  4263 2 2 105 ALA CA   C  -5.571 21.374   1.814 1.00 . B B . 360 ALA CA   1 1 
        2  4264 2 2 105 ALA CB   C  -6.661 20.991   2.817 1.00 . B B . 360 ALA CB   1 1 
        2  4265 2 2 105 ALA H    H  -4.508 22.118   3.506 1.00 . B B . 360 ALA H    1 1 
        2  4266 2 2 105 ALA HA   H  -5.273 20.482   1.265 1.00 . B B . 360 ALA HA   1 1 
        2  4267 2 2 105 ALA HB1  H  -7.512 20.567   2.281 1.00 . B B . 360 ALA HB1  1 1 
        2  4268 2 2 105 ALA HB2  H  -6.274 20.250   3.515 1.00 . B B . 360 ALA HB2  1 1 
        2  4269 2 2 105 ALA HB3  H  -6.989 21.876   3.363 1.00 . B B . 360 ALA HB3  1 1 
        2  4270 2 2 105 ALA N    N  -4.414 21.894   2.525 1.00 . B B . 360 ALA N    1 1 
        2  4271 2 2 105 ALA O    O  -6.524 22.034  -0.280 1.00 . B B . 360 ALA O    1 1 
        2  4272 2 2 106 TRP C    C  -5.558 25.024  -0.818 1.00 . B B . 361 TRP C    1 1 
        2  4273 2 2 106 TRP CA   C  -6.573 24.712   0.275 1.00 . B B . 361 TRP CA   1 1 
        2  4274 2 2 106 TRP CB   C  -6.946 25.962   1.063 1.00 . B B . 361 TRP CB   1 1 
        2  4275 2 2 106 TRP CD1  C  -6.759 28.342   0.232 1.00 . B B . 361 TRP CD1  1 1 
        2  4276 2 2 106 TRP CD2  C  -8.383 27.196  -0.795 1.00 . B B . 361 TRP CD2  1 1 
        2  4277 2 2 106 TRP CE2  C  -8.403 28.511  -1.340 1.00 . B B . 361 TRP CE2  1 1 
        2  4278 2 2 106 TRP CE3  C  -9.293 26.267  -1.337 1.00 . B B . 361 TRP CE3  1 1 
        2  4279 2 2 106 TRP CG   C  -7.341 27.124   0.219 1.00 . B B . 361 TRP CG   1 1 
        2  4280 2 2 106 TRP CH2  C -10.221 27.959  -2.825 1.00 . B B . 361 TRP CH2  1 1 
        2  4281 2 2 106 TRP CZ2  C  -9.317 28.901  -2.327 1.00 . B B . 361 TRP CZ2  1 1 
        2  4282 2 2 106 TRP CZ3  C -10.196 26.643  -2.344 1.00 . B B . 361 TRP CZ3  1 1 
        2  4283 2 2 106 TRP H    H  -5.722 23.951   2.081 1.00 . B B . 361 TRP H    1 1 
        2  4284 2 2 106 TRP HA   H  -7.476 24.338  -0.206 1.00 . B B . 361 TRP HA   1 1 
        2  4285 2 2 106 TRP HB2  H  -7.770 25.720   1.735 1.00 . B B . 361 TRP HB2  1 1 
        2  4286 2 2 106 TRP HB3  H  -6.092 26.262   1.667 1.00 . B B . 361 TRP HB3  1 1 
        2  4287 2 2 106 TRP HD1  H  -5.931 28.623   0.866 1.00 . B B . 361 TRP HD1  1 1 
        2  4288 2 2 106 TRP HE1  H  -7.112 30.128  -0.823 1.00 . B B . 361 TRP HE1  1 1 
        2  4289 2 2 106 TRP HE3  H  -9.292 25.250  -0.973 1.00 . B B . 361 TRP HE3  1 1 
        2  4290 2 2 106 TRP HH2  H -10.940 28.235  -3.583 1.00 . B B . 361 TRP HH2  1 1 
        2  4291 2 2 106 TRP HZ2  H  -9.321 29.913  -2.705 1.00 . B B . 361 TRP HZ2  1 1 
        2  4292 2 2 106 TRP HZ3  H -10.872 25.908  -2.753 1.00 . B B . 361 TRP HZ3  1 1 
        2  4293 2 2 106 TRP N    N  -6.080 23.682   1.175 1.00 . B B . 361 TRP N    1 1 
        2  4294 2 2 106 TRP NE1  N  -7.385 29.167  -0.678 1.00 . B B . 361 TRP NE1  1 1 
        2  4295 2 2 106 TRP O    O  -5.942 25.370  -1.933 1.00 . B B . 361 TRP O    1 1 
        2  4296 2 2 107 SER C    C  -3.260 24.119  -2.593 1.00 . B B . 362 SER C    1 1 
        2  4297 2 2 107 SER CA   C  -3.223 25.160  -1.477 1.00 . B B . 362 SER CA   1 1 
        2  4298 2 2 107 SER CB   C  -1.860 25.162  -0.784 1.00 . B B . 362 SER CB   1 1 
        2  4299 2 2 107 SER H    H  -3.999 24.619   0.429 1.00 . B B . 362 SER H    1 1 
        2  4300 2 2 107 SER HA   H  -3.390 26.146  -1.912 1.00 . B B . 362 SER HA   1 1 
        2  4301 2 2 107 SER HB2  H  -1.813 25.990  -0.078 1.00 . B B . 362 SER HB2  1 1 
        2  4302 2 2 107 SER HB3  H  -1.722 24.224  -0.245 1.00 . B B . 362 SER HB3  1 1 
        2  4303 2 2 107 SER HG   H   0.007 25.375  -1.274 1.00 . B B . 362 SER HG   1 1 
        2  4304 2 2 107 SER N    N  -4.266 24.902  -0.503 1.00 . B B . 362 SER N    1 1 
        2  4305 2 2 107 SER O    O  -3.079 24.459  -3.763 1.00 . B B . 362 SER O    1 1 
        2  4306 2 2 107 SER OG   O  -0.831 25.305  -1.738 1.00 . B B . 362 SER OG   1 1 
        2  4307 2 2 108 VAL C    C  -4.700 21.800  -4.125 1.00 . B B . 363 VAL C    1 1 
        2  4308 2 2 108 VAL CA   C  -3.470 21.774  -3.221 1.00 . B B . 363 VAL CA   1 1 
        2  4309 2 2 108 VAL CB   C  -3.267 20.414  -2.530 1.00 . B B . 363 VAL CB   1 1 
        2  4310 2 2 108 VAL CG1  C  -4.529 19.932  -1.824 1.00 . B B . 363 VAL CG1  1 1 
        2  4311 2 2 108 VAL CG2  C  -2.854 19.362  -3.556 1.00 . B B . 363 VAL CG2  1 1 
        2  4312 2 2 108 VAL H    H  -3.684 22.617  -1.276 1.00 . B B . 363 VAL H    1 1 
        2  4313 2 2 108 VAL HA   H  -2.603 21.942  -3.860 1.00 . B B . 363 VAL HA   1 1 
        2  4314 2 2 108 VAL HB   H  -2.469 20.508  -1.793 1.00 . B B . 363 VAL HB   1 1 
        2  4315 2 2 108 VAL HG11 H  -4.338 18.970  -1.348 1.00 . B B . 363 VAL HG11 1 1 
        2  4316 2 2 108 VAL HG12 H  -4.811 20.651  -1.054 1.00 . B B . 363 VAL HG12 1 1 
        2  4317 2 2 108 VAL HG13 H  -5.338 19.815  -2.545 1.00 . B B . 363 VAL HG13 1 1 
        2  4318 2 2 108 VAL HG21 H  -3.647 19.231  -4.292 1.00 . B B . 363 VAL HG21 1 1 
        2  4319 2 2 108 VAL HG22 H  -1.944 19.683  -4.062 1.00 . B B . 363 VAL HG22 1 1 
        2  4320 2 2 108 VAL HG23 H  -2.671 18.412  -3.056 1.00 . B B . 363 VAL HG23 1 1 
        2  4321 2 2 108 VAL N    N  -3.493 22.848  -2.241 1.00 . B B . 363 VAL N    1 1 
        2  4322 2 2 108 VAL O    O  -4.606 21.427  -5.293 1.00 . B B . 363 VAL O    1 1 
        2  4323 2 2 109 VAL C    C  -7.063 23.468  -5.354 1.00 . B B . 364 VAL C    1 1 
        2  4324 2 2 109 VAL CA   C  -7.072 22.276  -4.411 1.00 . B B . 364 VAL CA   1 1 
        2  4325 2 2 109 VAL CB   C  -8.306 22.334  -3.508 1.00 . B B . 364 VAL CB   1 1 
        2  4326 2 2 109 VAL CG1  C  -9.573 22.489  -4.349 1.00 . B B . 364 VAL CG1  1 1 
        2  4327 2 2 109 VAL CG2  C  -8.411 21.049  -2.702 1.00 . B B . 364 VAL CG2  1 1 
        2  4328 2 2 109 VAL H    H  -5.896 22.540  -2.643 1.00 . B B . 364 VAL H    1 1 
        2  4329 2 2 109 VAL HA   H  -7.128 21.368  -5.012 1.00 . B B . 364 VAL HA   1 1 
        2  4330 2 2 109 VAL HB   H  -8.217 23.185  -2.832 1.00 . B B . 364 VAL HB   1 1 
        2  4331 2 2 109 VAL HG11 H  -9.569 23.460  -4.844 1.00 . B B . 364 VAL HG11 1 1 
        2  4332 2 2 109 VAL HG12 H  -9.618 21.695  -5.095 1.00 . B B . 364 VAL HG12 1 1 
        2  4333 2 2 109 VAL HG13 H -10.446 22.431  -3.699 1.00 . B B . 364 VAL HG13 1 1 
        2  4334 2 2 109 VAL HG21 H  -8.528 20.199  -3.375 1.00 . B B . 364 VAL HG21 1 1 
        2  4335 2 2 109 VAL HG22 H  -7.498 20.925  -2.121 1.00 . B B . 364 VAL HG22 1 1 
        2  4336 2 2 109 VAL HG23 H  -9.266 21.103  -2.028 1.00 . B B . 364 VAL HG23 1 1 
        2  4337 2 2 109 VAL N    N  -5.854 22.239  -3.606 1.00 . B B . 364 VAL N    1 1 
        2  4338 2 2 109 VAL O    O  -7.450 23.335  -6.511 1.00 . B B . 364 VAL O    1 1 
        2  4339 2 2 110 LYS C    C  -5.747 25.721  -6.903 1.00 . B B . 365 LYS C    1 1 
        2  4340 2 2 110 LYS CA   C  -6.703 25.833  -5.717 1.00 . B B . 365 LYS CA   1 1 
        2  4341 2 2 110 LYS CB   C  -6.427 27.085  -4.876 1.00 . B B . 365 LYS CB   1 1 
        2  4342 2 2 110 LYS CD   C  -4.823 28.275  -3.371 1.00 . B B . 365 LYS CD   1 1 
        2  4343 2 2 110 LYS CE   C  -5.133 29.631  -4.003 1.00 . B B . 365 LYS CE   1 1 
        2  4344 2 2 110 LYS CG   C  -4.980 27.141  -4.386 1.00 . B B . 365 LYS CG   1 1 
        2  4345 2 2 110 LYS H    H  -6.253 24.711  -3.949 1.00 . B B . 365 LYS H    1 1 
        2  4346 2 2 110 LYS HA   H  -7.720 25.907  -6.101 1.00 . B B . 365 LYS HA   1 1 
        2  4347 2 2 110 LYS HB2  H  -6.632 27.967  -5.484 1.00 . B B . 365 LYS HB2  1 1 
        2  4348 2 2 110 LYS HB3  H  -7.099 27.081  -4.018 1.00 . B B . 365 LYS HB3  1 1 
        2  4349 2 2 110 LYS HD2  H  -5.506 28.103  -2.540 1.00 . B B . 365 LYS HD2  1 1 
        2  4350 2 2 110 LYS HD3  H  -3.798 28.278  -3.000 1.00 . B B . 365 LYS HD3  1 1 
        2  4351 2 2 110 LYS HE2  H  -6.158 29.622  -4.374 1.00 . B B . 365 LYS HE2  1 1 
        2  4352 2 2 110 LYS HE3  H  -5.041 30.402  -3.239 1.00 . B B . 365 LYS HE3  1 1 
        2  4353 2 2 110 LYS HG2  H  -4.727 26.198  -3.901 1.00 . B B . 365 LYS HG2  1 1 
        2  4354 2 2 110 LYS HG3  H  -4.306 27.301  -5.228 1.00 . B B . 365 LYS HG3  1 1 
        2  4355 2 2 110 LYS HZ1  H  -4.435 30.838  -5.511 1.00 . B B . 365 LYS HZ1  1 1 
        2  4356 2 2 110 LYS HZ2  H  -3.262 29.954  -4.776 1.00 . B B . 365 LYS HZ2  1 1 
        2  4357 2 2 110 LYS HZ3  H  -4.296 29.234  -5.838 1.00 . B B . 365 LYS HZ3  1 1 
        2  4358 2 2 110 LYS N    N  -6.625 24.639  -4.886 1.00 . B B . 365 LYS N    1 1 
        2  4359 2 2 110 LYS NZ   N  -4.213 29.935  -5.116 1.00 . B B . 365 LYS NZ   1 1 
        2  4360 2 2 110 LYS O    O  -6.042 26.252  -7.971 1.00 . B B . 365 LYS O    1 1 
        2  4361 2 2 111 LYS C    C  -4.203 23.679  -8.735 1.00 . B B . 366 LYS C    1 1 
        2  4362 2 2 111 LYS CA   C  -3.693 24.820  -7.854 1.00 . B B . 366 LYS CA   1 1 
        2  4363 2 2 111 LYS CB   C  -2.276 24.538  -7.351 1.00 . B B . 366 LYS CB   1 1 
        2  4364 2 2 111 LYS CD   C  -0.677 22.799  -6.490 1.00 . B B . 366 LYS CD   1 1 
        2  4365 2 2 111 LYS CE   C   0.106 23.890  -5.755 1.00 . B B . 366 LYS CE   1 1 
        2  4366 2 2 111 LYS CG   C  -2.151 23.168  -6.667 1.00 . B B . 366 LYS CG   1 1 
        2  4367 2 2 111 LYS H    H  -4.385 24.638  -5.831 1.00 . B B . 366 LYS H    1 1 
        2  4368 2 2 111 LYS HA   H  -3.666 25.730  -8.454 1.00 . B B . 366 LYS HA   1 1 
        2  4369 2 2 111 LYS HB2  H  -1.599 24.553  -8.206 1.00 . B B . 366 LYS HB2  1 1 
        2  4370 2 2 111 LYS HB3  H  -1.983 25.321  -6.652 1.00 . B B . 366 LYS HB3  1 1 
        2  4371 2 2 111 LYS HD2  H  -0.602 21.861  -5.941 1.00 . B B . 366 LYS HD2  1 1 
        2  4372 2 2 111 LYS HD3  H  -0.229 22.656  -7.474 1.00 . B B . 366 LYS HD3  1 1 
        2  4373 2 2 111 LYS HE2  H   1.157 23.603  -5.715 1.00 . B B . 366 LYS HE2  1 1 
        2  4374 2 2 111 LYS HE3  H   0.017 24.826  -6.306 1.00 . B B . 366 LYS HE3  1 1 
        2  4375 2 2 111 LYS HG2  H  -2.648 23.199  -5.697 1.00 . B B . 366 LYS HG2  1 1 
        2  4376 2 2 111 LYS HG3  H  -2.627 22.404  -7.282 1.00 . B B . 366 LYS HG3  1 1 
        2  4377 2 2 111 LYS HZ1  H   0.135 24.816  -3.922 1.00 . B B . 366 LYS HZ1  1 1 
        2  4378 2 2 111 LYS HZ2  H  -1.365 24.350  -4.400 1.00 . B B . 366 LYS HZ2  1 1 
        2  4379 2 2 111 LYS HZ3  H  -0.293 23.229  -3.858 1.00 . B B . 366 LYS HZ3  1 1 
        2  4380 2 2 111 LYS N    N  -4.610 25.031  -6.733 1.00 . B B . 366 LYS N    1 1 
        2  4381 2 2 111 LYS NZ   N  -0.391 24.086  -4.382 1.00 . B B . 366 LYS NZ   1 1 
        2  4382 2 2 111 LYS O    O  -3.804 23.559  -9.892 1.00 . B B . 366 LYS O    1 1 
        2  4383 2 2 112 TYR C    C  -6.882 22.292  -9.837 1.00 . B B . 367 TYR C    1 1 
        2  4384 2 2 112 TYR CA   C  -5.759 21.792  -8.926 1.00 . B B . 367 TYR CA   1 1 
        2  4385 2 2 112 TYR CB   C  -6.212 20.694  -7.958 1.00 . B B . 367 TYR CB   1 1 
        2  4386 2 2 112 TYR CD1  C  -7.477 18.779  -9.024 1.00 . B B . 367 TYR CD1  1 1 
        2  4387 2 2 112 TYR CD2  C  -8.717 20.619  -8.026 1.00 . B B . 367 TYR CD2  1 1 
        2  4388 2 2 112 TYR CE1  C  -8.681 18.163  -9.396 1.00 . B B . 367 TYR CE1  1 1 
        2  4389 2 2 112 TYR CE2  C  -9.925 20.018  -8.404 1.00 . B B . 367 TYR CE2  1 1 
        2  4390 2 2 112 TYR CG   C  -7.498 20.008  -8.350 1.00 . B B . 367 TYR CG   1 1 
        2  4391 2 2 112 TYR CZ   C  -9.912 18.785  -9.087 1.00 . B B . 367 TYR CZ   1 1 
        2  4392 2 2 112 TYR H    H  -5.322 22.942  -7.207 1.00 . B B . 367 TYR H    1 1 
        2  4393 2 2 112 TYR HA   H  -5.014 21.348  -9.587 1.00 . B B . 367 TYR HA   1 1 
        2  4394 2 2 112 TYR HB2  H  -5.419 19.952  -7.868 1.00 . B B . 367 TYR HB2  1 1 
        2  4395 2 2 112 TYR HB3  H  -6.362 21.146  -6.977 1.00 . B B . 367 TYR HB3  1 1 
        2  4396 2 2 112 TYR HD1  H  -6.533 18.307  -9.251 1.00 . B B . 367 TYR HD1  1 1 
        2  4397 2 2 112 TYR HD2  H  -8.720 21.557  -7.490 1.00 . B B . 367 TYR HD2  1 1 
        2  4398 2 2 112 TYR HE1  H  -8.667 17.219  -9.920 1.00 . B B . 367 TYR HE1  1 1 
        2  4399 2 2 112 TYR HE2  H -10.862 20.500  -8.168 1.00 . B B . 367 TYR HE2  1 1 
        2  4400 2 2 112 TYR HH   H -10.958 17.371  -9.934 1.00 . B B . 367 TYR HH   1 1 
        2  4401 2 2 112 TYR N    N  -5.086 22.843  -8.183 1.00 . B B . 367 TYR N    1 1 
        2  4402 2 2 112 TYR O    O  -7.218 21.632 -10.823 1.00 . B B . 367 TYR O    1 1 
        2  4403 2 2 112 TYR OH   O -11.085 18.189  -9.449 1.00 . B B . 367 TYR OH   1 1 
        2  4404 2 2 113 LEU C    C  -8.176 25.367 -10.933 1.00 . B B . 368 LEU C    1 1 
        2  4405 2 2 113 LEU CA   C  -8.555 24.026 -10.296 1.00 . B B . 368 LEU CA   1 1 
        2  4406 2 2 113 LEU CB   C  -9.819 24.120  -9.430 1.00 . B B . 368 LEU CB   1 1 
        2  4407 2 2 113 LEU CD1  C  -9.870 26.527  -8.602 1.00 . B B . 368 LEU CD1  1 1 
        2  4408 2 2 113 LEU CD2  C -10.745 24.682  -7.202 1.00 . B B . 368 LEU CD2  1 1 
        2  4409 2 2 113 LEU CG   C  -9.677 25.058  -8.227 1.00 . B B . 368 LEU CG   1 1 
        2  4410 2 2 113 LEU H    H  -7.155 23.954  -8.688 1.00 . B B . 368 LEU H    1 1 
        2  4411 2 2 113 LEU HA   H  -8.773 23.341 -11.114 1.00 . B B . 368 LEU HA   1 1 
        2  4412 2 2 113 LEU HB2  H -10.646 24.462 -10.050 1.00 . B B . 368 LEU HB2  1 1 
        2  4413 2 2 113 LEU HB3  H -10.051 23.119  -9.065 1.00 . B B . 368 LEU HB3  1 1 
        2  4414 2 2 113 LEU HD11 H  -9.027 26.878  -9.197 1.00 . B B . 368 LEU HD11 1 1 
        2  4415 2 2 113 LEU HD12 H -10.793 26.643  -9.170 1.00 . B B . 368 LEU HD12 1 1 
        2  4416 2 2 113 LEU HD13 H  -9.927 27.124  -7.692 1.00 . B B . 368 LEU HD13 1 1 
        2  4417 2 2 113 LEU HD21 H -10.617 23.637  -6.919 1.00 . B B . 368 LEU HD21 1 1 
        2  4418 2 2 113 LEU HD22 H -10.641 25.312  -6.318 1.00 . B B . 368 LEU HD22 1 1 
        2  4419 2 2 113 LEU HD23 H -11.735 24.817  -7.639 1.00 . B B . 368 LEU HD23 1 1 
        2  4420 2 2 113 LEU HG   H  -8.693 24.928  -7.776 1.00 . B B . 368 LEU HG   1 1 
        2  4421 2 2 113 LEU N    N  -7.463 23.455  -9.512 1.00 . B B . 368 LEU N    1 1 
        2  4422 2 2 113 LEU O    O  -9.024 26.009 -11.548 1.00 . B B . 368 LEU O    1 1 
        2  4423 2 2 114 GLU C    C  -6.612 27.011 -12.913 1.00 . B B . 369 GLU C    1 1 
        2  4424 2 2 114 GLU CA   C  -6.454 27.044 -11.390 1.00 . B B . 369 GLU CA   1 1 
        2  4425 2 2 114 GLU CB   C  -4.992 27.298 -11.011 1.00 . B B . 369 GLU CB   1 1 
        2  4426 2 2 114 GLU CD   C  -2.613 26.448 -11.245 1.00 . B B . 369 GLU CD   1 1 
        2  4427 2 2 114 GLU CG   C  -4.059 26.314 -11.726 1.00 . B B . 369 GLU CG   1 1 
        2  4428 2 2 114 GLU H    H  -6.257 25.245 -10.261 1.00 . B B . 369 GLU H    1 1 
        2  4429 2 2 114 GLU HA   H  -7.059 27.863 -11.001 1.00 . B B . 369 GLU HA   1 1 
        2  4430 2 2 114 GLU HB2  H  -4.722 28.313 -11.299 1.00 . B B . 369 GLU HB2  1 1 
        2  4431 2 2 114 GLU HB3  H  -4.879 27.191  -9.933 1.00 . B B . 369 GLU HB3  1 1 
        2  4432 2 2 114 GLU HG2  H  -4.402 25.297 -11.541 1.00 . B B . 369 GLU HG2  1 1 
        2  4433 2 2 114 GLU HG3  H  -4.091 26.504 -12.799 1.00 . B B . 369 GLU HG3  1 1 
        2  4434 2 2 114 GLU N    N  -6.917 25.794 -10.794 1.00 . B B . 369 GLU N    1 1 
        2  4435 2 2 114 GLU O    O  -6.704 25.936 -13.514 1.00 . B B . 369 GLU O    1 1 
        2  4436 2 2 114 GLU OE1  O  -2.360 27.326 -10.392 1.00 . B B . 369 GLU OE1  1 1 
        2  4437 2 2 114 GLU OE2  O  -1.772 25.663 -11.740 1.00 . B B . 369 GLU OE2  1 1 
        2  4438 2 2 115 ALA C    C  -6.150 29.625 -15.457 1.00 . B B . 370 ALA C    1 1 
        2  4439 2 2 115 ALA CA   C  -6.795 28.323 -14.976 1.00 . B B . 370 ALA CA   1 1 
        2  4440 2 2 115 ALA CB   C  -8.283 28.286 -15.323 1.00 . B B . 370 ALA CB   1 1 
        2  4441 2 2 115 ALA H    H  -6.544 29.040 -12.993 1.00 . B B . 370 ALA H    1 1 
        2  4442 2 2 115 ALA HA   H  -6.296 27.487 -15.467 1.00 . B B . 370 ALA HA   1 1 
        2  4443 2 2 115 ALA HB1  H  -8.405 28.365 -16.403 1.00 . B B . 370 ALA HB1  1 1 
        2  4444 2 2 115 ALA HB2  H  -8.720 27.347 -14.983 1.00 . B B . 370 ALA HB2  1 1 
        2  4445 2 2 115 ALA HB3  H  -8.790 29.121 -14.838 1.00 . B B . 370 ALA HB3  1 1 
        2  4446 2 2 115 ALA N    N  -6.637 28.191 -13.533 1.00 . B B . 370 ALA N    1 1 
        2  4447 2 2 115 ALA O    O  -5.440 29.558 -16.483 1.00 . B B . 370 ALA O    1 1 
        2  4448 2 2 115 ALA OXT  O  -6.377 30.663 -14.797 1.00 . B B . 370 ALA OXT  1 1 
        3  4449 1 1   1 DC  C1'  C   5.195 23.471   8.020 1.00 . A A .   1 DC  C1'  1 1 
        3  4450 1 1   1 DC  C2   C   4.752 24.548   5.850 1.00 . A A .   1 DC  C2   1 1 
        3  4451 1 1   1 DC  C2'  C   4.967 24.015   9.431 1.00 . A A .   1 DC  C2'  1 1 
        3  4452 1 1   1 DC  C3'  C   5.390 22.846  10.297 1.00 . A A .   1 DC  C3'  1 1 
        3  4453 1 1   1 DC  C4   C   2.587 25.173   5.218 1.00 . A A .   1 DC  C4   1 1 
        3  4454 1 1   1 DC  C4'  C   4.952 21.657   9.441 1.00 . A A .   1 DC  C4'  1 1 
        3  4455 1 1   1 DC  C5   C   2.035 24.644   6.425 1.00 . A A .   1 DC  C5   1 1 
        3  4456 1 1   1 DC  C5'  C   3.498 21.280   9.738 1.00 . A A .   1 DC  C5'  1 1 
        3  4457 1 1   1 DC  C6   C   2.898 24.087   7.303 1.00 . A A .   1 DC  C6   1 1 
        3  4458 1 1   1 DC  H1'  H   6.216 23.706   7.719 1.00 . A A .   1 DC  H1'  1 1 
        3  4459 1 1   1 DC  H2'  H   3.915 24.245   9.602 1.00 . A A .   1 DC  H2'  1 1 
        3  4460 1 1   1 DC  H2'' H   5.587 24.893   9.616 1.00 . A A .   1 DC  H2'' 1 1 
        3  4461 1 1   1 DC  H3'  H   4.867 22.875  11.252 1.00 . A A .   1 DC  H3'  1 1 
        3  4462 1 1   1 DC  H4'  H   5.590 20.791   9.623 1.00 . A A .   1 DC  H4'  1 1 
        3  4463 1 1   1 DC  H41  H   2.189 26.106   3.461 1.00 . A A .   1 DC  H41  1 1 
        3  4464 1 1   1 DC  H42  H   0.802 25.823   4.492 1.00 . A A .   1 DC  H42  1 1 
        3  4465 1 1   1 DC  H5   H   0.980 24.673   6.654 1.00 . A A .   1 DC  H5   1 1 
        3  4466 1 1   1 DC  H5'  H   2.848 22.126   9.509 1.00 . A A .   1 DC  H5'  1 1 
        3  4467 1 1   1 DC  H5'' H   3.208 20.435   9.113 1.00 . A A .   1 DC  H5'' 1 1 
        3  4468 1 1   1 DC  H6   H   2.533 23.666   8.227 1.00 . A A .   1 DC  H6   1 1 
        3  4469 1 1   1 DC  HO5' H   3.827 20.125  11.274 1.00 . A A .   1 DC  HO5' 1 1 
        3  4470 1 1   1 DC  N1   N   4.240 24.047   7.040 1.00 . A A .   1 DC  N1   1 1 
        3  4471 1 1   1 DC  N3   N   3.896 25.111   4.959 1.00 . A A .   1 DC  N3   1 1 
        3  4472 1 1   1 DC  N4   N   1.794 25.744   4.317 1.00 . A A .   1 DC  N4   1 1 
        3  4473 1 1   1 DC  O2   O   5.959 24.486   5.611 1.00 . A A .   1 DC  O2   1 1 
        3  4474 1 1   1 DC  O3'  O   6.797 22.917  10.485 1.00 . A A .   1 DC  O3'  1 1 
        3  4475 1 1   1 DC  O4'  O   5.053 22.058   8.081 1.00 . A A .   1 DC  O4'  1 1 
        3  4476 1 1   1 DC  O5'  O   3.340 20.933  11.101 1.00 . A A .   1 DC  O5'  1 1 
        3  4477 1 1   2 DT  C1'  C   4.087 23.629  15.452 1.00 . A A .   2 DT  C1'  1 1 
        3  4478 1 1   2 DT  C2   C   3.182 25.868  15.890 1.00 . A A .   2 DT  C2   1 1 
        3  4479 1 1   2 DT  C2'  C   3.167 22.439  15.208 1.00 . A A .   2 DT  C2'  1 1 
        3  4480 1 1   2 DT  C3'  C   4.141 21.276  15.193 1.00 . A A .   2 DT  C3'  1 1 
        3  4481 1 1   2 DT  C4   C   2.314 27.282  14.068 1.00 . A A .   2 DT  C4   1 1 
        3  4482 1 1   2 DT  C4'  C   5.465 21.925  14.770 1.00 . A A .   2 DT  C4'  1 1 
        3  4483 1 1   2 DT  C5   C   2.651 26.198  13.163 1.00 . A A .   2 DT  C5   1 1 
        3  4484 1 1   2 DT  C5'  C   5.874 21.441  13.380 1.00 . A A .   2 DT  C5'  1 1 
        3  4485 1 1   2 DT  C6   C   3.208 25.055  13.628 1.00 . A A .   2 DT  C6   1 1 
        3  4486 1 1   2 DT  C7   C   2.376 26.349  11.685 1.00 . A A .   2 DT  C7   1 1 
        3  4487 1 1   2 DT  H1'  H   4.312 23.705  16.516 1.00 . A A .   2 DT  H1'  1 1 
        3  4488 1 1   2 DT  H2'  H   2.674 22.531  14.241 1.00 . A A .   2 DT  H2'  1 1 
        3  4489 1 1   2 DT  H2'' H   2.439 22.343  16.014 1.00 . A A .   2 DT  H2'' 1 1 
        3  4490 1 1   2 DT  H3   H   2.406 27.762  16.057 1.00 . A A .   2 DT  H3   1 1 
        3  4491 1 1   2 DT  H3'  H   3.812 20.529  14.471 1.00 . A A .   2 DT  H3'  1 1 
        3  4492 1 1   2 DT  H4'  H   6.247 21.675  15.487 1.00 . A A .   2 DT  H4'  1 1 
        3  4493 1 1   2 DT  H5'  H   6.114 20.380  13.423 1.00 . A A .   2 DT  H5'  1 1 
        3  4494 1 1   2 DT  H5'' H   5.038 21.584  12.695 1.00 . A A .   2 DT  H5'' 1 1 
        3  4495 1 1   2 DT  H6   H   3.455 24.257  12.944 1.00 . A A .   2 DT  H6   1 1 
        3  4496 1 1   2 DT  H71  H   2.935 27.201  11.299 1.00 . A A .   2 DT  H71  1 1 
        3  4497 1 1   2 DT  H72  H   2.678 25.442  11.159 1.00 . A A .   2 DT  H72  1 1 
        3  4498 1 1   2 DT  H73  H   1.311 26.523  11.527 1.00 . A A .   2 DT  H73  1 1 
        3  4499 1 1   2 DT  N1   N   3.479 24.881  14.960 1.00 . A A .   2 DT  N1   1 1 
        3  4500 1 1   2 DT  N3   N   2.615 27.029  15.394 1.00 . A A .   2 DT  N3   1 1 
        3  4501 1 1   2 DT  O2   O   3.402 25.727  17.093 1.00 . A A .   2 DT  O2   1 1 
        3  4502 1 1   2 DT  O3'  O   4.214 20.715  16.493 1.00 . A A .   2 DT  O3'  1 1 
        3  4503 1 1   2 DT  O4   O   1.805 28.352  13.741 1.00 . A A .   2 DT  O4   1 1 
        3  4504 1 1   2 DT  O4'  O   5.277 23.334  14.755 1.00 . A A .   2 DT  O4'  1 1 
        3  4505 1 1   2 DT  O5'  O   7.001 22.162  12.919 1.00 . A A .   2 DT  O5'  1 1 
        3  4506 1 1   2 DT  OP1  O   9.023 22.328  11.465 1.00 . A A .   2 DT  OP1  1 1 
        3  4507 1 1   2 DT  OP2  O   7.280 20.506  11.053 1.00 . A A .   2 DT  OP2  1 1 
        3  4508 1 1   2 DT  P    P   7.607 21.893  11.448 1.00 . A A .   2 DT  P    1 1 
        3  4509 1 1   3 DG  C1'  C   0.641 16.221  14.238 1.00 . A A .   3 DG  C1'  1 1 
        3  4510 1 1   3 DG  C2   C  -3.017 13.816  14.115 1.00 . A A .   3 DG  C2   1 1 
        3  4511 1 1   3 DG  C2'  C   1.203 17.337  13.366 1.00 . A A .   3 DG  C2'  1 1 
        3  4512 1 1   3 DG  C3'  C   2.680 17.346  13.703 1.00 . A A .   3 DG  C3'  1 1 
        3  4513 1 1   3 DG  C4   C  -1.827 15.661  14.559 1.00 . A A .   3 DG  C4   1 1 
        3  4514 1 1   3 DG  C4'  C   2.748 16.681  15.079 1.00 . A A .   3 DG  C4'  1 1 
        3  4515 1 1   3 DG  C5   C  -2.912 16.370  15.015 1.00 . A A .   3 DG  C5   1 1 
        3  4516 1 1   3 DG  C5'  C   3.136 17.698  16.153 1.00 . A A .   3 DG  C5'  1 1 
        3  4517 1 1   3 DG  C6   C  -4.199 15.755  15.026 1.00 . A A .   3 DG  C6   1 1 
        3  4518 1 1   3 DG  C8   C  -1.251 17.677  15.173 1.00 . A A .   3 DG  C8   1 1 
        3  4519 1 1   3 DG  H1   H  -5.036 13.966  14.495 1.00 . A A .   3 DG  H1   1 1 
        3  4520 1 1   3 DG  H1'  H   0.678 15.283  13.684 1.00 . A A .   3 DG  H1'  1 1 
        3  4521 1 1   3 DG  H2'  H   0.760 18.296  13.634 1.00 . A A .   3 DG  H2'  1 1 
        3  4522 1 1   3 DG  H2'' H   1.041 17.126  12.309 1.00 . A A .   3 DG  H2'' 1 1 
        3  4523 1 1   3 DG  H21  H  -4.082 12.135  13.699 1.00 . A A .   3 DG  H21  1 1 
        3  4524 1 1   3 DG  H22  H  -2.371 12.039  13.356 1.00 . A A .   3 DG  H22  1 1 
        3  4525 1 1   3 DG  H3'  H   3.052 18.370  13.737 1.00 . A A .   3 DG  H3'  1 1 
        3  4526 1 1   3 DG  H4'  H   3.491 15.885  15.054 1.00 . A A .   3 DG  H4'  1 1 
        3  4527 1 1   3 DG  H5'  H   2.375 18.477  16.199 1.00 . A A .   3 DG  H5'  1 1 
        3  4528 1 1   3 DG  H5'' H   3.202 17.197  17.118 1.00 . A A .   3 DG  H5'' 1 1 
        3  4529 1 1   3 DG  H8   H  -0.628 18.537  15.370 1.00 . A A .   3 DG  H8   1 1 
        3  4530 1 1   3 DG  N1   N  -4.157 14.458  14.539 1.00 . A A .   3 DG  N1   1 1 
        3  4531 1 1   3 DG  N2   N  -3.167 12.561  13.694 1.00 . A A .   3 DG  N2   1 1 
        3  4532 1 1   3 DG  N3   N  -1.806 14.382  14.099 1.00 . A A .   3 DG  N3   1 1 
        3  4533 1 1   3 DG  N7   N  -2.531 17.647  15.411 1.00 . A A .   3 DG  N7   1 1 
        3  4534 1 1   3 DG  N9   N  -0.750 16.515  14.645 1.00 . A A .   3 DG  N9   1 1 
        3  4535 1 1   3 DG  O3'  O   3.425 16.592  12.763 1.00 . A A .   3 DG  O3'  1 1 
        3  4536 1 1   3 DG  O4'  O   1.472 16.132  15.382 1.00 . A A .   3 DG  O4'  1 1 
        3  4537 1 1   3 DG  O5'  O   4.389 18.273  15.834 1.00 . A A .   3 DG  O5'  1 1 
        3  4538 1 1   3 DG  O6   O  -5.272 16.224  15.404 1.00 . A A .   3 DG  O6   1 1 
        3  4539 1 1   3 DG  OP1  O   4.813 18.980  18.197 1.00 . A A .   3 DG  OP1  1 1 
        3  4540 1 1   3 DG  OP2  O   6.455 19.584  16.334 1.00 . A A .   3 DG  OP2  1 1 
        3  4541 1 1   3 DG  P    P   5.063 19.374  16.793 1.00 . A A .   3 DG  P    1 1 
        3  4542 1 1   4 DT  C1'  C   0.759 14.623   9.236 1.00 . A A .   4 DT  C1'  1 1 
        3  4543 1 1   4 DT  C2   C  -1.449 14.313  10.261 1.00 . A A .   4 DT  C2   1 1 
        3  4544 1 1   4 DT  C2'  C   0.828 15.147   7.805 1.00 . A A .   4 DT  C2'  1 1 
        3  4545 1 1   4 DT  C3'  C   2.323 15.239   7.564 1.00 . A A .   4 DT  C3'  1 1 
        3  4546 1 1   4 DT  C4   C  -2.635 16.179  11.349 1.00 . A A .   4 DT  C4   1 1 
        3  4547 1 1   4 DT  C4'  C   2.836 15.599   8.954 1.00 . A A .   4 DT  C4'  1 1 
        3  4548 1 1   4 DT  C5   C  -1.511 17.017  10.980 1.00 . A A .   4 DT  C5   1 1 
        3  4549 1 1   4 DT  C5'  C   2.811 17.122   9.124 1.00 . A A .   4 DT  C5'  1 1 
        3  4550 1 1   4 DT  C6   C  -0.450 16.504  10.315 1.00 . A A .   4 DT  C6   1 1 
        3  4551 1 1   4 DT  C7   C  -1.517 18.483  11.348 1.00 . A A .   4 DT  C7   1 1 
        3  4552 1 1   4 DT  H1'  H   0.694 13.535   9.210 1.00 . A A .   4 DT  H1'  1 1 
        3  4553 1 1   4 DT  H2'  H   0.382 16.140   7.743 1.00 . A A .   4 DT  H2'  1 1 
        3  4554 1 1   4 DT  H2'' H   0.348 14.456   7.113 1.00 . A A .   4 DT  H2'' 1 1 
        3  4555 1 1   4 DT  H3   H  -3.277 14.241  11.186 1.00 . A A .   4 DT  H3   1 1 
        3  4556 1 1   4 DT  H3'  H   2.559 16.024   6.845 1.00 . A A .   4 DT  H3'  1 1 
        3  4557 1 1   4 DT  H4'  H   3.851 15.224   9.086 1.00 . A A .   4 DT  H4'  1 1 
        3  4558 1 1   4 DT  H5'  H   3.693 17.551   8.645 1.00 . A A .   4 DT  H5'  1 1 
        3  4559 1 1   4 DT  H5'' H   1.925 17.518   8.627 1.00 . A A .   4 DT  H5'' 1 1 
        3  4560 1 1   4 DT  H6   H   0.386 17.143  10.071 1.00 . A A .   4 DT  H6   1 1 
        3  4561 1 1   4 DT  H71  H  -2.353 18.980  10.855 1.00 . A A .   4 DT  H71  1 1 
        3  4562 1 1   4 DT  H72  H  -1.635 18.585  12.427 1.00 . A A .   4 DT  H72  1 1 
        3  4563 1 1   4 DT  H73  H  -0.580 18.944  11.036 1.00 . A A .   4 DT  H73  1 1 
        3  4564 1 1   4 DT  N1   N  -0.407 15.179   9.956 1.00 . A A .   4 DT  N1   1 1 
        3  4565 1 1   4 DT  N3   N  -2.514 14.860  10.951 1.00 . A A .   4 DT  N3   1 1 
        3  4566 1 1   4 DT  O2   O  -1.435 13.128   9.941 1.00 . A A .   4 DT  O2   1 1 
        3  4567 1 1   4 DT  O3'  O   2.863 13.996   7.149 1.00 . A A .   4 DT  O3'  1 1 
        3  4568 1 1   4 DT  O4   O  -3.635 16.547  11.957 1.00 . A A .   4 DT  O4   1 1 
        3  4569 1 1   4 DT  O4'  O   1.964 14.987   9.895 1.00 . A A .   4 DT  O4'  1 1 
        3  4570 1 1   4 DT  O5'  O   2.779 17.494  10.490 1.00 . A A .   4 DT  O5'  1 1 
        3  4571 1 1   4 DT  OP1  O   4.988 16.337  10.823 1.00 . A A .   4 DT  OP1  1 1 
        3  4572 1 1   4 DT  OP2  O   4.542 18.641  11.842 1.00 . A A .   4 DT  OP2  1 1 
        3  4573 1 1   4 DT  P    P   4.055 17.298  11.456 1.00 . A A .   4 DT  P    1 1 
        3  4574 1 1   5 DG  C1'  C  -2.416 13.832   4.811 1.00 . A A .   5 DG  C1'  1 1 
        3  4575 1 1   5 DG  C2   C  -4.105 16.443   7.858 1.00 . A A .   5 DG  C2   1 1 
        3  4576 1 1   5 DG  C2'  C  -2.379 13.730   3.289 1.00 . A A .   5 DG  C2'  1 1 
        3  4577 1 1   5 DG  C3'  C  -1.513 12.525   3.000 1.00 . A A .   5 DG  C3'  1 1 
        3  4578 1 1   5 DG  C4   C  -2.635 15.909   6.254 1.00 . A A .   5 DG  C4   1 1 
        3  4579 1 1   5 DG  C4'  C  -0.748 12.300   4.301 1.00 . A A .   5 DG  C4'  1 1 
        3  4580 1 1   5 DG  C5   C  -1.953 17.096   6.344 1.00 . A A .   5 DG  C5   1 1 
        3  4581 1 1   5 DG  C5'  C   0.617 12.982   4.213 1.00 . A A .   5 DG  C5'  1 1 
        3  4582 1 1   5 DG  C6   C  -2.359 18.066   7.309 1.00 . A A .   5 DG  C6   1 1 
        3  4583 1 1   5 DG  C8   C  -1.020 15.993   4.783 1.00 . A A .   5 DG  C8   1 1 
        3  4584 1 1   5 DG  H1   H  -3.829 18.290   8.722 1.00 . A A .   5 DG  H1   1 1 
        3  4585 1 1   5 DG  H1'  H  -3.429 13.625   5.155 1.00 . A A .   5 DG  H1'  1 1 
        3  4586 1 1   5 DG  H2'  H  -1.940 14.626   2.847 1.00 . A A .   5 DG  H2'  1 1 
        3  4587 1 1   5 DG  H2'' H  -3.383 13.563   2.899 1.00 . A A .   5 DG  H2'' 1 1 
        3  4588 1 1   5 DG  H21  H  -5.479 16.910   9.288 1.00 . A A .   5 DG  H21  1 1 
        3  4589 1 1   5 DG  H22  H  -5.686 15.354   8.513 1.00 . A A .   5 DG  H22  1 1 
        3  4590 1 1   5 DG  H3'  H  -0.830 12.746   2.180 1.00 . A A .   5 DG  H3'  1 1 
        3  4591 1 1   5 DG  H4'  H  -0.605 11.232   4.464 1.00 . A A .   5 DG  H4'  1 1 
        3  4592 1 1   5 DG  H5'  H   1.234 12.446   3.492 1.00 . A A .   5 DG  H5'  1 1 
        3  4593 1 1   5 DG  H5'' H   0.496 14.011   3.876 1.00 . A A .   5 DG  H5'' 1 1 
        3  4594 1 1   5 DG  H8   H  -0.372 15.702   3.970 1.00 . A A .   5 DG  H8   1 1 
        3  4595 1 1   5 DG  N1   N  -3.469 17.648   8.029 1.00 . A A .   5 DG  N1   1 1 
        3  4596 1 1   5 DG  N2   N  -5.176 16.219   8.616 1.00 . A A .   5 DG  N2   1 1 
        3  4597 1 1   5 DG  N3   N  -3.712 15.513   6.982 1.00 . A A .   5 DG  N3   1 1 
        3  4598 1 1   5 DG  N7   N  -0.924 17.137   5.405 1.00 . A A .   5 DG  N7   1 1 
        3  4599 1 1   5 DG  N9   N  -2.024 15.185   5.258 1.00 . A A .   5 DG  N9   1 1 
        3  4600 1 1   5 DG  O3'  O  -2.328 11.411   2.704 1.00 . A A .   5 DG  O3'  1 1 
        3  4601 1 1   5 DG  O4'  O  -1.533 12.855   5.347 1.00 . A A .   5 DG  O4'  1 1 
        3  4602 1 1   5 DG  O5'  O   1.260 12.978   5.470 1.00 . A A .   5 DG  O5'  1 1 
        3  4603 1 1   5 DG  O6   O  -1.858 19.161   7.549 1.00 . A A .   5 DG  O6   1 1 
        3  4604 1 1   5 DG  OP1  O   3.686 12.368   5.434 1.00 . A A .   5 DG  OP1  1 1 
        3  4605 1 1   5 DG  OP2  O   2.917 14.717   4.750 1.00 . A A .   5 DG  OP2  1 1 
        3  4606 1 1   5 DG  P    P   2.767 13.518   5.611 1.00 . A A .   5 DG  P    1 1 
        3  4607 1 1   6 DC  C1'  C  -2.426 14.444  -2.955 1.00 . A A .   6 DC  C1'  1 1 
        3  4608 1 1   6 DC  C2   C  -1.303 16.475  -3.777 1.00 . A A .   6 DC  C2   1 1 
        3  4609 1 1   6 DC  C2'  C  -1.901 13.030  -3.186 1.00 . A A .   6 DC  C2'  1 1 
        3  4610 1 1   6 DC  C3'  C  -3.007 12.195  -2.579 1.00 . A A .   6 DC  C3'  1 1 
        3  4611 1 1   6 DC  C4   C   0.663 17.263  -2.793 1.00 . A A .   6 DC  C4   1 1 
        3  4612 1 1   6 DC  C4'  C  -3.440 13.069  -1.398 1.00 . A A .   6 DC  C4'  1 1 
        3  4613 1 1   6 DC  C5   C   0.662 16.200  -1.834 1.00 . A A .   6 DC  C5   1 1 
        3  4614 1 1   6 DC  C5'  C  -2.642 12.686  -0.148 1.00 . A A .   6 DC  C5'  1 1 
        3  4615 1 1   6 DC  C6   C  -0.350 15.304  -1.912 1.00 . A A .   6 DC  C6   1 1 
        3  4616 1 1   6 DC  H1'  H  -3.095 14.706  -3.774 1.00 . A A .   6 DC  H1'  1 1 
        3  4617 1 1   6 DC  H2'  H  -0.969 12.874  -2.641 1.00 . A A .   6 DC  H2'  1 1 
        3  4618 1 1   6 DC  H2'' H  -1.767 12.819  -4.247 1.00 . A A .   6 DC  H2'' 1 1 
        3  4619 1 1   6 DC  H3'  H  -2.634 11.228  -2.239 1.00 . A A .   6 DC  H3'  1 1 
        3  4620 1 1   6 DC  H4'  H  -4.505 12.943  -1.205 1.00 . A A .   6 DC  H4'  1 1 
        3  4621 1 1   6 DC  H41  H   1.637 18.920  -3.447 1.00 . A A .   6 DC  H41  1 1 
        3  4622 1 1   6 DC  H42  H   2.373 18.105  -2.082 1.00 . A A .   6 DC  H42  1 1 
        3  4623 1 1   6 DC  H5   H   1.419 16.087  -1.073 1.00 . A A .   6 DC  H5   1 1 
        3  4624 1 1   6 DC  H5'  H  -1.575 12.728  -0.368 1.00 . A A .   6 DC  H5'  1 1 
        3  4625 1 1   6 DC  H5'' H  -2.869 13.380   0.662 1.00 . A A .   6 DC  H5'' 1 1 
        3  4626 1 1   6 DC  H6   H  -0.404 14.482  -1.213 1.00 . A A .   6 DC  H6   1 1 
        3  4627 1 1   6 DC  N1   N  -1.321 15.427  -2.865 1.00 . A A .   6 DC  N1   1 1 
        3  4628 1 1   6 DC  N3   N  -0.289 17.379  -3.717 1.00 . A A .   6 DC  N3   1 1 
        3  4629 1 1   6 DC  N4   N   1.637 18.168  -2.772 1.00 . A A .   6 DC  N4   1 1 
        3  4630 1 1   6 DC  O2   O  -2.189 16.581  -4.624 1.00 . A A .   6 DC  O2   1 1 
        3  4631 1 1   6 DC  O3'  O  -4.084 12.010  -3.481 1.00 . A A .   6 DC  O3'  1 1 
        3  4632 1 1   6 DC  O4'  O  -3.163 14.420  -1.746 1.00 . A A .   6 DC  O4'  1 1 
        3  4633 1 1   6 DC  O5'  O  -2.993 11.373   0.247 1.00 . A A .   6 DC  O5'  1 1 
        3  4634 1 1   6 DC  OP1  O  -2.764  9.242   1.540 1.00 . A A .   6 DC  OP1  1 1 
        3  4635 1 1   6 DC  OP2  O  -0.697 10.638   0.960 1.00 . A A .   6 DC  OP2  1 1 
        3  4636 1 1   6 DC  P    P  -2.124 10.567   1.344 1.00 . A A .   6 DC  P    1 1 
        3  4637 1 1   7 DT  C1'  C  -2.693 14.400  -7.893 1.00 . A A .   7 DT  C1'  1 1 
        3  4638 1 1   7 DT  C2   C  -3.875 16.547  -7.713 1.00 . A A .   7 DT  C2   1 1 
        3  4639 1 1   7 DT  C2'  C  -1.556 14.093  -6.932 1.00 . A A .   7 DT  C2'  1 1 
        3  4640 1 1   7 DT  C3'  C  -1.057 12.755  -7.438 1.00 . A A .   7 DT  C3'  1 1 
        3  4641 1 1   7 DT  C4   C  -5.686 16.889  -6.078 1.00 . A A .   7 DT  C4   1 1 
        3  4642 1 1   7 DT  C4'  C  -2.316 12.118  -8.038 1.00 . A A .   7 DT  C4'  1 1 
        3  4643 1 1   7 DT  C5   C  -5.440 15.531  -5.632 1.00 . A A .   7 DT  C5   1 1 
        3  4644 1 1   7 DT  C5'  C  -2.924 11.104  -7.066 1.00 . A A .   7 DT  C5'  1 1 
        3  4645 1 1   7 DT  C6   C  -4.476 14.774  -6.205 1.00 . A A .   7 DT  C6   1 1 
        3  4646 1 1   7 DT  C7   C  -6.277 14.952  -4.510 1.00 . A A .   7 DT  C7   1 1 
        3  4647 1 1   7 DT  H1'  H  -2.287 14.884  -8.781 1.00 . A A .   7 DT  H1'  1 1 
        3  4648 1 1   7 DT  H2'  H  -1.936 13.999  -5.916 1.00 . A A .   7 DT  H2'  1 1 
        3  4649 1 1   7 DT  H2'' H  -0.776 14.851  -6.989 1.00 . A A .   7 DT  H2'' 1 1 
        3  4650 1 1   7 DT  H3   H  -4.971 18.257  -7.426 1.00 . A A .   7 DT  H3   1 1 
        3  4651 1 1   7 DT  H3'  H  -0.658 12.150  -6.624 1.00 . A A .   7 DT  H3'  1 1 
        3  4652 1 1   7 DT  H4'  H  -2.075 11.621  -8.978 1.00 . A A .   7 DT  H4'  1 1 
        3  4653 1 1   7 DT  H5'  H  -3.850 10.719  -7.493 1.00 . A A .   7 DT  H5'  1 1 
        3  4654 1 1   7 DT  H5'' H  -2.224 10.282  -6.920 1.00 . A A .   7 DT  H5'' 1 1 
        3  4655 1 1   7 DT  H6   H  -4.307 13.772  -5.840 1.00 . A A .   7 DT  H6   1 1 
        3  4656 1 1   7 DT  H71  H  -7.328 14.990  -4.794 1.00 . A A .   7 DT  H71  1 1 
        3  4657 1 1   7 DT  H72  H  -5.989 13.917  -4.323 1.00 . A A .   7 DT  H72  1 1 
        3  4658 1 1   7 DT  H73  H  -6.135 15.542  -3.606 1.00 . A A .   7 DT  H73  1 1 
        3  4659 1 1   7 DT  N1   N  -3.715 15.254  -7.240 1.00 . A A .   7 DT  N1   1 1 
        3  4660 1 1   7 DT  N3   N  -4.854 17.308  -7.099 1.00 . A A .   7 DT  N3   1 1 
        3  4661 1 1   7 DT  O2   O  -3.193 17.006  -8.627 1.00 . A A .   7 DT  O2   1 1 
        3  4662 1 1   7 DT  O3'  O  -0.061 12.978  -8.417 1.00 . A A .   7 DT  O3'  1 1 
        3  4663 1 1   7 DT  O4   O  -6.548 17.641  -5.627 1.00 . A A .   7 DT  O4   1 1 
        3  4664 1 1   7 DT  O4'  O  -3.258 13.154  -8.276 1.00 . A A .   7 DT  O4'  1 1 
        3  4665 1 1   7 DT  O5'  O  -3.184 11.715  -5.822 1.00 . A A .   7 DT  O5'  1 1 
        3  4666 1 1   7 DT  OP1  O  -5.366 10.678  -5.170 1.00 . A A .   7 DT  OP1  1 1 
        3  4667 1 1   7 DT  OP2  O  -3.163  9.793  -4.215 1.00 . A A .   7 DT  OP2  1 1 
        3  4668 1 1   7 DT  P    P  -3.994 10.929  -4.673 1.00 . A A .   7 DT  P    1 1 
        3  4669 1 1   8 DC  C1'  C  -2.539 12.433 -13.337 1.00 . A A .   8 DC  C1'  1 1 
        3  4670 1 1   8 DC  C2   C  -4.667 13.642 -13.586 1.00 . A A .   8 DC  C2   1 1 
        3  4671 1 1   8 DC  C2'  C  -1.210 13.160 -13.235 1.00 . A A .   8 DC  C2'  1 1 
        3  4672 1 1   8 DC  C3'  C  -0.234 12.010 -13.391 1.00 . A A .   8 DC  C3'  1 1 
        3  4673 1 1   8 DC  C4   C  -5.687 14.686 -11.759 1.00 . A A .   8 DC  C4   1 1 
        3  4674 1 1   8 DC  C4'  C  -0.990 10.842 -12.746 1.00 . A A .   8 DC  C4'  1 1 
        3  4675 1 1   8 DC  C5   C  -4.647 14.256 -10.878 1.00 . A A .   8 DC  C5   1 1 
        3  4676 1 1   8 DC  C5'  C  -0.435 10.547 -11.347 1.00 . A A .   8 DC  C5'  1 1 
        3  4677 1 1   8 DC  C6   C  -3.650 13.520 -11.416 1.00 . A A .   8 DC  C6   1 1 
        3  4678 1 1   8 DC  H1'  H  -2.747 12.227 -14.387 1.00 . A A .   8 DC  H1'  1 1 
        3  4679 1 1   8 DC  H2'  H  -1.103 13.620 -12.254 1.00 . A A .   8 DC  H2'  1 1 
        3  4680 1 1   8 DC  H2'' H  -1.098 13.891 -14.036 1.00 . A A .   8 DC  H2'' 1 1 
        3  4681 1 1   8 DC  H3'  H   0.706 12.214 -12.879 1.00 . A A .   8 DC  H3'  1 1 
        3  4682 1 1   8 DC  H4'  H  -0.891  9.953 -13.367 1.00 . A A .   8 DC  H4'  1 1 
        3  4683 1 1   8 DC  H41  H  -7.432 15.708 -11.913 1.00 . A A .   8 DC  H41  1 1 
        3  4684 1 1   8 DC  H42  H  -6.717 15.664 -10.311 1.00 . A A .   8 DC  H42  1 1 
        3  4685 1 1   8 DC  H5   H  -4.638 14.490  -9.823 1.00 . A A .   8 DC  H5   1 1 
        3  4686 1 1   8 DC  H5'  H  -1.104  9.861 -10.828 1.00 . A A .   8 DC  H5'  1 1 
        3  4687 1 1   8 DC  H5'' H   0.550 10.088 -11.441 1.00 . A A .   8 DC  H5'' 1 1 
        3  4688 1 1   8 DC  H6   H  -2.841 13.166 -10.794 1.00 . A A .   8 DC  H6   1 1 
        3  4689 1 1   8 DC  N1   N  -3.642 13.217 -12.748 1.00 . A A .   8 DC  N1   1 1 
        3  4690 1 1   8 DC  N3   N  -5.679 14.380 -13.057 1.00 . A A .   8 DC  N3   1 1 
        3  4691 1 1   8 DC  N4   N  -6.697 15.412 -11.288 1.00 . A A .   8 DC  N4   1 1 
        3  4692 1 1   8 DC  O2   O  -4.657 13.353 -14.784 1.00 . A A .   8 DC  O2   1 1 
        3  4693 1 1   8 DC  O3'  O  -0.006 11.778 -14.771 1.00 . A A .   8 DC  O3'  1 1 
        3  4694 1 1   8 DC  O4'  O  -2.361 11.208 -12.651 1.00 . A A .   8 DC  O4'  1 1 
        3  4695 1 1   8 DC  O5'  O  -0.313 11.734 -10.590 1.00 . A A .   8 DC  O5'  1 1 
        3  4696 1 1   8 DC  OP1  O   0.352 10.506  -8.504 1.00 . A A .   8 DC  OP1  1 1 
        3  4697 1 1   8 DC  OP2  O   1.962 12.145  -9.633 1.00 . A A .   8 DC  OP2  1 1 
        3  4698 1 1   8 DC  P    P   0.583 11.764  -9.254 1.00 . A A .   8 DC  P    1 1 
        3  4699 1 1   9 DA  C1'  C  -1.698  7.167 -14.805 1.00 . A A .   9 DA  C1'  1 1 
        3  4700 1 1   9 DA  C2   C  -5.992  7.434 -14.221 1.00 . A A .   9 DA  C2   1 1 
        3  4701 1 1   9 DA  C2'  C  -0.781  6.971 -16.008 1.00 . A A .   9 DA  C2'  1 1 
        3  4702 1 1   9 DA  C3'  C   0.521  6.525 -15.372 1.00 . A A .   9 DA  C3'  1 1 
        3  4703 1 1   9 DA  C4   C  -4.010  8.208 -14.796 1.00 . A A .   9 DA  C4   1 1 
        3  4704 1 1   9 DA  C4'  C   0.487  7.211 -14.006 1.00 . A A .   9 DA  C4'  1 1 
        3  4705 1 1   9 DA  C5   C  -4.517  9.427 -15.156 1.00 . A A .   9 DA  C5   1 1 
        3  4706 1 1   9 DA  C5'  C   1.228  8.550 -14.050 1.00 . A A .   9 DA  C5'  1 1 
        3  4707 1 1   9 DA  C6   C  -5.905  9.600 -14.989 1.00 . A A .   9 DA  C6   1 1 
        3  4708 1 1   9 DA  C8   C  -2.424  9.533 -15.500 1.00 . A A .   9 DA  C8   1 1 
        3  4709 1 1   9 DA  H1'  H  -2.247  6.241 -14.631 1.00 . A A .   9 DA  H1'  1 1 
        3  4710 1 1   9 DA  H2   H  -6.623  6.641 -13.845 1.00 . A A .   9 DA  H2   1 1 
        3  4711 1 1   9 DA  H2'  H  -0.636  7.910 -16.543 1.00 . A A .   9 DA  H2'  1 1 
        3  4712 1 1   9 DA  H2'' H  -1.170  6.206 -16.680 1.00 . A A .   9 DA  H2'' 1 1 
        3  4713 1 1   9 DA  H3'  H   1.379  6.854 -15.958 1.00 . A A .   9 DA  H3'  1 1 
        3  4714 1 1   9 DA  H4'  H   0.951  6.569 -13.257 1.00 . A A .   9 DA  H4'  1 1 
        3  4715 1 1   9 DA  H5'  H   1.099  9.057 -13.095 1.00 . A A .   9 DA  H5'  1 1 
        3  4716 1 1   9 DA  H5'' H   2.290  8.366 -14.216 1.00 . A A .   9 DA  H5'' 1 1 
        3  4717 1 1   9 DA  H61  H  -7.551 10.789 -15.145 1.00 . A A .   9 DA  H61  1 1 
        3  4718 1 1   9 DA  H62  H  -6.035 11.533 -15.619 1.00 . A A .   9 DA  H62  1 1 
        3  4719 1 1   9 DA  H8   H  -1.437  9.894 -15.752 1.00 . A A .   9 DA  H8   1 1 
        3  4720 1 1   9 DA  HO3' H   1.369  4.853 -14.844 1.00 . A A .   9 DA  HO3' 1 1 
        3  4721 1 1   9 DA  N1   N  -6.619  8.567 -14.520 1.00 . A A .   9 DA  N1   1 1 
        3  4722 1 1   9 DA  N3   N  -4.700  7.144 -14.319 1.00 . A A .   9 DA  N3   1 1 
        3  4723 1 1   9 DA  N6   N  -6.551 10.735 -15.277 1.00 . A A .   9 DA  N6   1 1 
        3  4724 1 1   9 DA  N7   N  -3.500 10.264 -15.610 1.00 . A A .   9 DA  N7   1 1 
        3  4725 1 1   9 DA  N9   N  -2.657  8.266 -15.025 1.00 . A A .   9 DA  N9   1 1 
        3  4726 1 1   9 DA  O3'  O   0.527  5.116 -15.222 1.00 . A A .   9 DA  O3'  1 1 
        3  4727 1 1   9 DA  O4'  O  -0.879  7.432 -13.672 1.00 . A A .   9 DA  O4'  1 1 
        3  4728 1 1   9 DA  O5'  O   0.729  9.366 -15.092 1.00 . A A .   9 DA  O5'  1 1 
        3  4729 1 1   9 DA  OP1  O   2.389 11.113 -14.382 1.00 . A A .   9 DA  OP1  1 1 
        3  4730 1 1   9 DA  OP2  O   1.396 11.126 -16.741 1.00 . A A .   9 DA  OP2  1 1 
        3  4731 1 1   9 DA  P    P   1.240 10.884 -15.287 1.00 . A A .   9 DA  P    1 1 
        3  4732 2 2   1 THR C    C  -2.003 32.398  13.420 1.00 . B B . 256 THR C    1 1 
        3  4733 2 2   1 THR CA   C  -0.634 31.911  13.887 1.00 . B B . 256 THR CA   1 1 
        3  4734 2 2   1 THR CB   C  -0.712 30.583  14.656 1.00 . B B . 256 THR CB   1 1 
        3  4735 2 2   1 THR CG2  C  -1.773 30.626  15.754 1.00 . B B . 256 THR CG2  1 1 
        3  4736 2 2   1 THR H1   H   0.197 33.773  14.095 1.00 . B B . 256 THR H1   1 1 
        3  4737 2 2   1 THR H2   H   1.045 32.584  14.847 1.00 . B B . 256 THR H2   1 1 
        3  4738 2 2   1 THR H3   H  -0.350 33.139  15.515 1.00 . B B . 256 THR H3   1 1 
        3  4739 2 2   1 THR HA   H  -0.056 31.706  12.986 1.00 . B B . 256 THR HA   1 1 
        3  4740 2 2   1 THR HB   H   0.257 30.365  15.105 1.00 . B B . 256 THR HB   1 1 
        3  4741 2 2   1 THR HG1  H  -0.264 29.323  13.254 1.00 . B B . 256 THR HG1  1 1 
        3  4742 2 2   1 THR HG21 H  -2.765 30.721  15.310 1.00 . B B . 256 THR HG21 1 1 
        3  4743 2 2   1 THR HG22 H  -1.730 29.702  16.330 1.00 . B B . 256 THR HG22 1 1 
        3  4744 2 2   1 THR HG23 H  -1.586 31.464  16.425 1.00 . B B . 256 THR HG23 1 1 
        3  4745 2 2   1 THR N    N   0.118 32.929  14.645 1.00 . B B . 256 THR N    1 1 
        3  4746 2 2   1 THR O    O  -2.399 32.130  12.288 1.00 . B B . 256 THR O    1 1 
        3  4747 2 2   1 THR OG1  O  -1.048 29.544  13.762 1.00 . B B . 256 THR OG1  1 1 
        3  4748 2 2   2 VAL C    C  -4.137 34.531  12.794 1.00 . B B . 257 VAL C    1 1 
        3  4749 2 2   2 VAL CA   C  -4.095 33.549  13.968 1.00 . B B . 257 VAL CA   1 1 
        3  4750 2 2   2 VAL CB   C  -4.750 34.157  15.216 1.00 . B B . 257 VAL CB   1 1 
        3  4751 2 2   2 VAL CG1  C  -6.241 34.385  14.981 1.00 . B B . 257 VAL CG1  1 1 
        3  4752 2 2   2 VAL CG2  C  -4.580 33.226  16.416 1.00 . B B . 257 VAL CG2  1 1 
        3  4753 2 2   2 VAL H    H  -2.363 33.364  15.186 1.00 . B B . 257 VAL H    1 1 
        3  4754 2 2   2 VAL HA   H  -4.670 32.666  13.688 1.00 . B B . 257 VAL HA   1 1 
        3  4755 2 2   2 VAL HB   H  -4.271 35.111  15.439 1.00 . B B . 257 VAL HB   1 1 
        3  4756 2 2   2 VAL HG11 H  -6.716 33.445  14.698 1.00 . B B . 257 VAL HG11 1 1 
        3  4757 2 2   2 VAL HG12 H  -6.697 34.759  15.898 1.00 . B B . 257 VAL HG12 1 1 
        3  4758 2 2   2 VAL HG13 H  -6.389 35.119  14.189 1.00 . B B . 257 VAL HG13 1 1 
        3  4759 2 2   2 VAL HG21 H  -3.523 33.125  16.665 1.00 . B B . 257 VAL HG21 1 1 
        3  4760 2 2   2 VAL HG22 H  -5.101 33.645  17.276 1.00 . B B . 257 VAL HG22 1 1 
        3  4761 2 2   2 VAL HG23 H  -4.997 32.247  16.182 1.00 . B B . 257 VAL HG23 1 1 
        3  4762 2 2   2 VAL N    N  -2.734 33.115  14.281 1.00 . B B . 257 VAL N    1 1 
        3  4763 2 2   2 VAL O    O  -5.152 34.632  12.109 1.00 . B B . 257 VAL O    1 1 
        3  4764 2 2   3 VAL C    C  -2.969 35.455  10.094 1.00 . B B . 258 VAL C    1 1 
        3  4765 2 2   3 VAL CA   C  -2.978 36.192  11.435 1.00 . B B . 258 VAL CA   1 1 
        3  4766 2 2   3 VAL CB   C  -1.760 37.111  11.597 1.00 . B B . 258 VAL CB   1 1 
        3  4767 2 2   3 VAL CG1  C  -0.452 36.351  11.351 1.00 . B B . 258 VAL CG1  1 1 
        3  4768 2 2   3 VAL CG2  C  -1.848 38.276  10.617 1.00 . B B . 258 VAL CG2  1 1 
        3  4769 2 2   3 VAL H    H  -2.237 35.170  13.157 1.00 . B B . 258 VAL H    1 1 
        3  4770 2 2   3 VAL HA   H  -3.874 36.811  11.466 1.00 . B B . 258 VAL HA   1 1 
        3  4771 2 2   3 VAL HB   H  -1.755 37.511  12.612 1.00 . B B . 258 VAL HB   1 1 
        3  4772 2 2   3 VAL HG11 H  -0.417 35.997  10.321 1.00 . B B . 258 VAL HG11 1 1 
        3  4773 2 2   3 VAL HG12 H   0.389 37.023  11.523 1.00 . B B . 258 VAL HG12 1 1 
        3  4774 2 2   3 VAL HG13 H  -0.384 35.504  12.032 1.00 . B B . 258 VAL HG13 1 1 
        3  4775 2 2   3 VAL HG21 H  -2.788 38.809  10.764 1.00 . B B . 258 VAL HG21 1 1 
        3  4776 2 2   3 VAL HG22 H  -1.021 38.964  10.794 1.00 . B B . 258 VAL HG22 1 1 
        3  4777 2 2   3 VAL HG23 H  -1.799 37.907   9.593 1.00 . B B . 258 VAL HG23 1 1 
        3  4778 2 2   3 VAL N    N  -3.040 35.256  12.550 1.00 . B B . 258 VAL N    1 1 
        3  4779 2 2   3 VAL O    O  -3.434 35.989   9.088 1.00 . B B . 258 VAL O    1 1 
        3  4780 2 2   4 GLU C    C  -3.810 32.819   8.644 1.00 . B B . 259 GLU C    1 1 
        3  4781 2 2   4 GLU CA   C  -2.425 33.413   8.877 1.00 . B B . 259 GLU CA   1 1 
        3  4782 2 2   4 GLU CB   C  -1.375 32.311   9.012 1.00 . B B . 259 GLU CB   1 1 
        3  4783 2 2   4 GLU CD   C   1.124 31.892   9.172 1.00 . B B . 259 GLU CD   1 1 
        3  4784 2 2   4 GLU CG   C   0.006 32.931   9.259 1.00 . B B . 259 GLU CG   1 1 
        3  4785 2 2   4 GLU H    H  -2.055 33.839  10.928 1.00 . B B . 259 GLU H    1 1 
        3  4786 2 2   4 GLU HA   H  -2.166 34.044   8.027 1.00 . B B . 259 GLU HA   1 1 
        3  4787 2 2   4 GLU HB2  H  -1.635 31.657   9.845 1.00 . B B . 259 GLU HB2  1 1 
        3  4788 2 2   4 GLU HB3  H  -1.356 31.733   8.088 1.00 . B B . 259 GLU HB3  1 1 
        3  4789 2 2   4 GLU HG2  H   0.180 33.704   8.510 1.00 . B B . 259 GLU HG2  1 1 
        3  4790 2 2   4 GLU HG3  H   0.020 33.390  10.248 1.00 . B B . 259 GLU HG3  1 1 
        3  4791 2 2   4 GLU N    N  -2.445 34.229  10.082 1.00 . B B . 259 GLU N    1 1 
        3  4792 2 2   4 GLU O    O  -4.221 32.640   7.502 1.00 . B B . 259 GLU O    1 1 
        3  4793 2 2   4 GLU OE1  O   2.296 32.311   9.283 1.00 . B B . 259 GLU OE1  1 1 
        3  4794 2 2   4 GLU OE2  O   0.799 30.694   8.999 1.00 . B B . 259 GLU OE2  1 1 
        3  4795 2 2   5 PHE C    C  -6.841 33.199   9.107 1.00 . B B . 260 PHE C    1 1 
        3  4796 2 2   5 PHE CA   C  -5.924 32.113   9.646 1.00 . B B . 260 PHE CA   1 1 
        3  4797 2 2   5 PHE CB   C  -6.396 31.564  11.003 1.00 . B B . 260 PHE CB   1 1 
        3  4798 2 2   5 PHE CD1  C  -8.279 33.099  11.711 1.00 . B B . 260 PHE CD1  1 1 
        3  4799 2 2   5 PHE CD2  C  -8.797 30.779  11.227 1.00 . B B . 260 PHE CD2  1 1 
        3  4800 2 2   5 PHE CE1  C  -9.630 33.345  11.989 1.00 . B B . 260 PHE CE1  1 1 
        3  4801 2 2   5 PHE CE2  C -10.149 31.023  11.505 1.00 . B B . 260 PHE CE2  1 1 
        3  4802 2 2   5 PHE CG   C  -7.858 31.819  11.317 1.00 . B B . 260 PHE CG   1 1 
        3  4803 2 2   5 PHE CZ   C -10.564 32.309  11.884 1.00 . B B . 260 PHE CZ   1 1 
        3  4804 2 2   5 PHE H    H  -4.116 32.601  10.644 1.00 . B B . 260 PHE H    1 1 
        3  4805 2 2   5 PHE HA   H  -5.977 31.295   8.927 1.00 . B B . 260 PHE HA   1 1 
        3  4806 2 2   5 PHE HB2  H  -6.225 30.488  11.011 1.00 . B B . 260 PHE HB2  1 1 
        3  4807 2 2   5 PHE HB3  H  -5.795 32.016  11.793 1.00 . B B . 260 PHE HB3  1 1 
        3  4808 2 2   5 PHE HD1  H  -7.556 33.897  11.801 1.00 . B B . 260 PHE HD1  1 1 
        3  4809 2 2   5 PHE HD2  H  -8.482 29.785  10.946 1.00 . B B . 260 PHE HD2  1 1 
        3  4810 2 2   5 PHE HE1  H  -9.951 34.333  12.284 1.00 . B B . 260 PHE HE1  1 1 
        3  4811 2 2   5 PHE HE2  H -10.867 30.220  11.426 1.00 . B B . 260 PHE HE2  1 1 
        3  4812 2 2   5 PHE HZ   H -11.606 32.503  12.092 1.00 . B B . 260 PHE HZ   1 1 
        3  4813 2 2   5 PHE N    N  -4.533 32.525   9.727 1.00 . B B . 260 PHE N    1 1 
        3  4814 2 2   5 PHE O    O  -7.814 32.899   8.424 1.00 . B B . 260 PHE O    1 1 
        3  4815 2 2   6 GLU C    C  -7.300 35.794   7.499 1.00 . B B . 261 GLU C    1 1 
        3  4816 2 2   6 GLU CA   C  -7.379 35.572   9.005 1.00 . B B . 261 GLU CA   1 1 
        3  4817 2 2   6 GLU CB   C  -6.953 36.820   9.778 1.00 . B B . 261 GLU CB   1 1 
        3  4818 2 2   6 GLU CD   C  -9.077 38.140   9.275 1.00 . B B . 261 GLU CD   1 1 
        3  4819 2 2   6 GLU CG   C  -7.552 38.098   9.186 1.00 . B B . 261 GLU CG   1 1 
        3  4820 2 2   6 GLU H    H  -5.704 34.665   9.947 1.00 . B B . 261 GLU H    1 1 
        3  4821 2 2   6 GLU HA   H  -8.410 35.328   9.260 1.00 . B B . 261 GLU HA   1 1 
        3  4822 2 2   6 GLU HB2  H  -7.264 36.721  10.818 1.00 . B B . 261 GLU HB2  1 1 
        3  4823 2 2   6 GLU HB3  H  -5.867 36.900   9.748 1.00 . B B . 261 GLU HB3  1 1 
        3  4824 2 2   6 GLU HG2  H  -7.145 38.953   9.726 1.00 . B B . 261 GLU HG2  1 1 
        3  4825 2 2   6 GLU HG3  H  -7.248 38.183   8.142 1.00 . B B . 261 GLU HG3  1 1 
        3  4826 2 2   6 GLU N    N  -6.535 34.461   9.411 1.00 . B B . 261 GLU N    1 1 
        3  4827 2 2   6 GLU O    O  -8.315 36.052   6.853 1.00 . B B . 261 GLU O    1 1 
        3  4828 2 2   6 GLU OE1  O  -9.645 39.173   8.856 1.00 . B B . 261 GLU OE1  1 1 
        3  4829 2 2   6 GLU OE2  O  -9.672 37.148   9.754 1.00 . B B . 261 GLU OE2  1 1 
        3  4830 2 2   7 GLU C    C  -6.405 34.572   4.773 1.00 . B B . 262 GLU C    1 1 
        3  4831 2 2   7 GLU CA   C  -5.938 35.837   5.490 1.00 . B B . 262 GLU CA   1 1 
        3  4832 2 2   7 GLU CB   C  -4.472 36.123   5.164 1.00 . B B . 262 GLU CB   1 1 
        3  4833 2 2   7 GLU CD   C  -4.706 38.654   5.187 1.00 . B B . 262 GLU CD   1 1 
        3  4834 2 2   7 GLU CG   C  -4.000 37.440   5.791 1.00 . B B . 262 GLU CG   1 1 
        3  4835 2 2   7 GLU H    H  -5.279 35.521   7.492 1.00 . B B . 262 GLU H    1 1 
        3  4836 2 2   7 GLU HA   H  -6.547 36.673   5.146 1.00 . B B . 262 GLU HA   1 1 
        3  4837 2 2   7 GLU HB2  H  -3.860 35.308   5.552 1.00 . B B . 262 GLU HB2  1 1 
        3  4838 2 2   7 GLU HB3  H  -4.338 36.172   4.083 1.00 . B B . 262 GLU HB3  1 1 
        3  4839 2 2   7 GLU HG2  H  -4.179 37.413   6.865 1.00 . B B . 262 GLU HG2  1 1 
        3  4840 2 2   7 GLU HG3  H  -2.927 37.542   5.629 1.00 . B B . 262 GLU HG3  1 1 
        3  4841 2 2   7 GLU N    N  -6.099 35.693   6.928 1.00 . B B . 262 GLU N    1 1 
        3  4842 2 2   7 GLU O    O  -6.953 34.643   3.674 1.00 . B B . 262 GLU O    1 1 
        3  4843 2 2   7 GLU OE1  O  -5.380 38.486   4.145 1.00 . B B . 262 GLU OE1  1 1 
        3  4844 2 2   7 GLU OE2  O  -4.563 39.748   5.776 1.00 . B B . 262 GLU OE2  1 1 
        3  4845 2 2   8 LEU C    C  -8.047 31.954   4.753 1.00 . B B . 263 LEU C    1 1 
        3  4846 2 2   8 LEU CA   C  -6.534 32.144   4.783 1.00 . B B . 263 LEU CA   1 1 
        3  4847 2 2   8 LEU CB   C  -5.846 31.007   5.547 1.00 . B B . 263 LEU CB   1 1 
        3  4848 2 2   8 LEU CD1  C  -5.445 29.561   3.525 1.00 . B B . 263 LEU CD1  1 1 
        3  4849 2 2   8 LEU CD2  C  -5.522 28.551   5.788 1.00 . B B . 263 LEU CD2  1 1 
        3  4850 2 2   8 LEU CG   C  -6.112 29.642   4.898 1.00 . B B . 263 LEU CG   1 1 
        3  4851 2 2   8 LEU H    H  -5.766 33.407   6.315 1.00 . B B . 263 LEU H    1 1 
        3  4852 2 2   8 LEU HA   H  -6.165 32.147   3.758 1.00 . B B . 263 LEU HA   1 1 
        3  4853 2 2   8 LEU HB2  H  -4.771 31.184   5.558 1.00 . B B . 263 LEU HB2  1 1 
        3  4854 2 2   8 LEU HB3  H  -6.215 30.989   6.573 1.00 . B B . 263 LEU HB3  1 1 
        3  4855 2 2   8 LEU HD11 H  -4.380 29.772   3.620 1.00 . B B . 263 LEU HD11 1 1 
        3  4856 2 2   8 LEU HD12 H  -5.585 28.562   3.114 1.00 . B B . 263 LEU HD12 1 1 
        3  4857 2 2   8 LEU HD13 H  -5.899 30.286   2.849 1.00 . B B . 263 LEU HD13 1 1 
        3  4858 2 2   8 LEU HD21 H  -4.455 28.725   5.919 1.00 . B B . 263 LEU HD21 1 1 
        3  4859 2 2   8 LEU HD22 H  -6.016 28.564   6.760 1.00 . B B . 263 LEU HD22 1 1 
        3  4860 2 2   8 LEU HD23 H  -5.671 27.579   5.316 1.00 . B B . 263 LEU HD23 1 1 
        3  4861 2 2   8 LEU HG   H  -7.184 29.477   4.789 1.00 . B B . 263 LEU HG   1 1 
        3  4862 2 2   8 LEU N    N  -6.193 33.414   5.398 1.00 . B B . 263 LEU N    1 1 
        3  4863 2 2   8 LEU O    O  -8.589 31.516   3.743 1.00 . B B . 263 LEU O    1 1 
        3  4864 2 2   9 ARG C    C -10.892 33.084   5.040 1.00 . B B . 264 ARG C    1 1 
        3  4865 2 2   9 ARG CA   C -10.176 32.088   5.938 1.00 . B B . 264 ARG CA   1 1 
        3  4866 2 2   9 ARG CB   C -10.645 32.215   7.393 1.00 . B B . 264 ARG CB   1 1 
        3  4867 2 2   9 ARG CD   C -11.804 34.438   7.745 1.00 . B B . 264 ARG CD   1 1 
        3  4868 2 2   9 ARG CG   C -10.509 33.643   7.931 1.00 . B B . 264 ARG CG   1 1 
        3  4869 2 2   9 ARG CZ   C -12.300 36.844   7.478 1.00 . B B . 264 ARG CZ   1 1 
        3  4870 2 2   9 ARG H    H  -8.254 32.673   6.654 1.00 . B B . 264 ARG H    1 1 
        3  4871 2 2   9 ARG HA   H -10.410 31.082   5.591 1.00 . B B . 264 ARG HA   1 1 
        3  4872 2 2   9 ARG HB2  H -11.692 31.920   7.453 1.00 . B B . 264 ARG HB2  1 1 
        3  4873 2 2   9 ARG HB3  H -10.051 31.544   8.014 1.00 . B B . 264 ARG HB3  1 1 
        3  4874 2 2   9 ARG HD2  H -12.152 34.330   6.718 1.00 . B B . 264 ARG HD2  1 1 
        3  4875 2 2   9 ARG HD3  H -12.565 34.044   8.420 1.00 . B B . 264 ARG HD3  1 1 
        3  4876 2 2   9 ARG HE   H -10.857 36.100   8.686 1.00 . B B . 264 ARG HE   1 1 
        3  4877 2 2   9 ARG HG2  H -10.274 33.609   8.995 1.00 . B B . 264 ARG HG2  1 1 
        3  4878 2 2   9 ARG HG3  H  -9.701 34.151   7.404 1.00 . B B . 264 ARG HG3  1 1 
        3  4879 2 2   9 ARG HH11 H -13.549 35.613   6.448 1.00 . B B . 264 ARG HH11 1 1 
        3  4880 2 2   9 ARG HH12 H -13.833 37.321   6.223 1.00 . B B . 264 ARG HH12 1 1 
        3  4881 2 2   9 ARG HH21 H -11.226 38.325   8.355 1.00 . B B . 264 ARG HH21 1 1 
        3  4882 2 2   9 ARG HH22 H -12.546 38.861   7.343 1.00 . B B . 264 ARG HH22 1 1 
        3  4883 2 2   9 ARG N    N  -8.733 32.284   5.855 1.00 . B B . 264 ARG N    1 1 
        3  4884 2 2   9 ARG NE   N -11.590 35.861   8.033 1.00 . B B . 264 ARG NE   1 1 
        3  4885 2 2   9 ARG NH1  N -13.308 36.572   6.649 1.00 . B B . 264 ARG NH1  1 1 
        3  4886 2 2   9 ARG NH2  N -12.004 38.111   7.748 1.00 . B B . 264 ARG NH2  1 1 
        3  4887 2 2   9 ARG O    O -11.979 32.797   4.553 1.00 . B B . 264 ARG O    1 1 
        3  4888 2 2  10 LYS C    C -10.976 34.662   2.519 1.00 . B B . 265 LYS C    1 1 
        3  4889 2 2  10 LYS CA   C -10.869 35.249   3.920 1.00 . B B . 265 LYS CA   1 1 
        3  4890 2 2  10 LYS CB   C  -9.994 36.507   3.966 1.00 . B B . 265 LYS CB   1 1 
        3  4891 2 2  10 LYS CD   C  -9.787 37.297   1.520 1.00 . B B . 265 LYS CD   1 1 
        3  4892 2 2  10 LYS CE   C  -8.274 37.082   1.576 1.00 . B B . 265 LYS CE   1 1 
        3  4893 2 2  10 LYS CG   C -10.376 37.563   2.914 1.00 . B B . 265 LYS CG   1 1 
        3  4894 2 2  10 LYS H    H  -9.411 34.460   5.268 1.00 . B B . 265 LYS H    1 1 
        3  4895 2 2  10 LYS HA   H -11.873 35.493   4.264 1.00 . B B . 265 LYS HA   1 1 
        3  4896 2 2  10 LYS HB2  H -10.096 36.958   4.953 1.00 . B B . 265 LYS HB2  1 1 
        3  4897 2 2  10 LYS HB3  H  -8.948 36.229   3.837 1.00 . B B . 265 LYS HB3  1 1 
        3  4898 2 2  10 LYS HD2  H -10.258 36.422   1.070 1.00 . B B . 265 LYS HD2  1 1 
        3  4899 2 2  10 LYS HD3  H -10.000 38.157   0.884 1.00 . B B . 265 LYS HD3  1 1 
        3  4900 2 2  10 LYS HE2  H  -7.807 37.954   2.034 1.00 . B B . 265 LYS HE2  1 1 
        3  4901 2 2  10 LYS HE3  H  -8.055 36.209   2.192 1.00 . B B . 265 LYS HE3  1 1 
        3  4902 2 2  10 LYS HG2  H -11.462 37.621   2.846 1.00 . B B . 265 LYS HG2  1 1 
        3  4903 2 2  10 LYS HG3  H -10.002 38.529   3.253 1.00 . B B . 265 LYS HG3  1 1 
        3  4904 2 2  10 LYS HZ1  H  -7.905 37.683  -0.355 1.00 . B B . 265 LYS HZ1  1 1 
        3  4905 2 2  10 LYS HZ2  H  -6.715 36.751   0.276 1.00 . B B . 265 LYS HZ2  1 1 
        3  4906 2 2  10 LYS HZ3  H  -8.126 36.061  -0.202 1.00 . B B . 265 LYS HZ3  1 1 
        3  4907 2 2  10 LYS N    N -10.289 34.255   4.812 1.00 . B B . 265 LYS N    1 1 
        3  4908 2 2  10 LYS NZ   N  -7.716 36.879   0.225 1.00 . B B . 265 LYS NZ   1 1 
        3  4909 2 2  10 LYS O    O -11.961 34.900   1.821 1.00 . B B . 265 LYS O    1 1 
        3  4910 2 2  11 GLU C    C -10.991 32.155   0.704 1.00 . B B . 266 GLU C    1 1 
        3  4911 2 2  11 GLU CA   C  -9.960 33.286   0.786 1.00 . B B . 266 GLU CA   1 1 
        3  4912 2 2  11 GLU CB   C  -8.550 32.765   0.499 1.00 . B B . 266 GLU CB   1 1 
        3  4913 2 2  11 GLU CD   C  -8.381 33.566  -1.906 1.00 . B B . 266 GLU CD   1 1 
        3  4914 2 2  11 GLU CG   C  -8.382 32.360  -0.966 1.00 . B B . 266 GLU CG   1 1 
        3  4915 2 2  11 GLU H    H  -9.174 33.732   2.714 1.00 . B B . 266 GLU H    1 1 
        3  4916 2 2  11 GLU HA   H -10.225 34.046   0.050 1.00 . B B . 266 GLU HA   1 1 
        3  4917 2 2  11 GLU HB2  H  -7.815 33.532   0.744 1.00 . B B . 266 GLU HB2  1 1 
        3  4918 2 2  11 GLU HB3  H  -8.363 31.893   1.126 1.00 . B B . 266 GLU HB3  1 1 
        3  4919 2 2  11 GLU HG2  H  -7.432 31.836  -1.071 1.00 . B B . 266 GLU HG2  1 1 
        3  4920 2 2  11 GLU HG3  H  -9.189 31.686  -1.251 1.00 . B B . 266 GLU HG3  1 1 
        3  4921 2 2  11 GLU N    N  -9.965 33.895   2.106 1.00 . B B . 266 GLU N    1 1 
        3  4922 2 2  11 GLU O    O -11.555 31.905  -0.358 1.00 . B B . 266 GLU O    1 1 
        3  4923 2 2  11 GLU OE1  O  -8.568 34.701  -1.410 1.00 . B B . 266 GLU OE1  1 1 
        3  4924 2 2  11 GLU OE2  O  -8.194 33.340  -3.121 1.00 . B B . 266 GLU OE2  1 1 
        3  4925 2 2  12 LEU C    C -13.651 31.001   1.844 1.00 . B B . 267 LEU C    1 1 
        3  4926 2 2  12 LEU CA   C -12.246 30.411   1.847 1.00 . B B . 267 LEU CA   1 1 
        3  4927 2 2  12 LEU CB   C -12.048 29.531   3.089 1.00 . B B . 267 LEU CB   1 1 
        3  4928 2 2  12 LEU CD1  C -10.560 27.997   4.371 1.00 . B B . 267 LEU CD1  1 1 
        3  4929 2 2  12 LEU CD2  C -10.353 28.083   1.893 1.00 . B B . 267 LEU CD2  1 1 
        3  4930 2 2  12 LEU CG   C -10.651 28.908   3.146 1.00 . B B . 267 LEU CG   1 1 
        3  4931 2 2  12 LEU H    H -10.756 31.689   2.679 1.00 . B B . 267 LEU H    1 1 
        3  4932 2 2  12 LEU HA   H -12.131 29.799   0.954 1.00 . B B . 267 LEU HA   1 1 
        3  4933 2 2  12 LEU HB2  H -12.205 30.140   3.979 1.00 . B B . 267 LEU HB2  1 1 
        3  4934 2 2  12 LEU HB3  H -12.790 28.732   3.079 1.00 . B B . 267 LEU HB3  1 1 
        3  4935 2 2  12 LEU HD11 H -10.755 28.579   5.272 1.00 . B B . 267 LEU HD11 1 1 
        3  4936 2 2  12 LEU HD12 H -11.298 27.200   4.289 1.00 . B B . 267 LEU HD12 1 1 
        3  4937 2 2  12 LEU HD13 H  -9.560 27.567   4.431 1.00 . B B . 267 LEU HD13 1 1 
        3  4938 2 2  12 LEU HD21 H -10.345 28.729   1.014 1.00 . B B . 267 LEU HD21 1 1 
        3  4939 2 2  12 LEU HD22 H  -9.377 27.611   1.994 1.00 . B B . 267 LEU HD22 1 1 
        3  4940 2 2  12 LEU HD23 H -11.113 27.311   1.771 1.00 . B B . 267 LEU HD23 1 1 
        3  4941 2 2  12 LEU HG   H  -9.907 29.699   3.237 1.00 . B B . 267 LEU HG   1 1 
        3  4942 2 2  12 LEU N    N -11.249 31.474   1.824 1.00 . B B . 267 LEU N    1 1 
        3  4943 2 2  12 LEU O    O -14.552 30.449   1.220 1.00 . B B . 267 LEU O    1 1 
        3  4944 2 2  13 VAL C    C -15.559 33.381   1.340 1.00 . B B . 268 VAL C    1 1 
        3  4945 2 2  13 VAL CA   C -15.159 32.745   2.670 1.00 . B B . 268 VAL CA   1 1 
        3  4946 2 2  13 VAL CB   C -15.098 33.806   3.778 1.00 . B B . 268 VAL CB   1 1 
        3  4947 2 2  13 VAL CG1  C -16.320 34.719   3.742 1.00 . B B . 268 VAL CG1  1 1 
        3  4948 2 2  13 VAL CG2  C -15.051 33.116   5.143 1.00 . B B . 268 VAL CG2  1 1 
        3  4949 2 2  13 VAL H    H -13.066 32.569   3.005 1.00 . B B . 268 VAL H    1 1 
        3  4950 2 2  13 VAL HA   H -15.900 31.992   2.938 1.00 . B B . 268 VAL HA   1 1 
        3  4951 2 2  13 VAL HB   H -14.203 34.414   3.647 1.00 . B B . 268 VAL HB   1 1 
        3  4952 2 2  13 VAL HG11 H -17.229 34.120   3.792 1.00 . B B . 268 VAL HG11 1 1 
        3  4953 2 2  13 VAL HG12 H -16.290 35.402   4.591 1.00 . B B . 268 VAL HG12 1 1 
        3  4954 2 2  13 VAL HG13 H -16.323 35.302   2.821 1.00 . B B . 268 VAL HG13 1 1 
        3  4955 2 2  13 VAL HG21 H -14.914 33.865   5.923 1.00 . B B . 268 VAL HG21 1 1 
        3  4956 2 2  13 VAL HG22 H -15.982 32.574   5.314 1.00 . B B . 268 VAL HG22 1 1 
        3  4957 2 2  13 VAL HG23 H -14.220 32.411   5.172 1.00 . B B . 268 VAL HG23 1 1 
        3  4958 2 2  13 VAL N    N -13.845 32.128   2.540 1.00 . B B . 268 VAL N    1 1 
        3  4959 2 2  13 VAL O    O -16.745 33.420   1.014 1.00 . B B . 268 VAL O    1 1 
        3  4960 2 2  14 LYS C    C -15.223 33.448  -1.763 1.00 . B B . 269 LYS C    1 1 
        3  4961 2 2  14 LYS CA   C -14.903 34.513  -0.709 1.00 . B B . 269 LYS CA   1 1 
        3  4962 2 2  14 LYS CB   C -13.745 35.428  -1.127 1.00 . B B . 269 LYS CB   1 1 
        3  4963 2 2  14 LYS CD   C -12.698 34.734  -3.298 1.00 . B B . 269 LYS CD   1 1 
        3  4964 2 2  14 LYS CE   C -11.411 34.223  -3.943 1.00 . B B . 269 LYS CE   1 1 
        3  4965 2 2  14 LYS CG   C -12.578 34.677  -1.772 1.00 . B B . 269 LYS CG   1 1 
        3  4966 2 2  14 LYS H    H -13.622 33.821   0.855 1.00 . B B . 269 LYS H    1 1 
        3  4967 2 2  14 LYS HA   H -15.791 35.129  -0.571 1.00 . B B . 269 LYS HA   1 1 
        3  4968 2 2  14 LYS HB2  H -14.115 36.168  -1.836 1.00 . B B . 269 LYS HB2  1 1 
        3  4969 2 2  14 LYS HB3  H -13.373 35.942  -0.240 1.00 . B B . 269 LYS HB3  1 1 
        3  4970 2 2  14 LYS HD2  H -13.532 34.113  -3.623 1.00 . B B . 269 LYS HD2  1 1 
        3  4971 2 2  14 LYS HD3  H -12.873 35.763  -3.614 1.00 . B B . 269 LYS HD3  1 1 
        3  4972 2 2  14 LYS HE2  H -11.162 33.254  -3.511 1.00 . B B . 269 LYS HE2  1 1 
        3  4973 2 2  14 LYS HE3  H -11.577 34.109  -5.014 1.00 . B B . 269 LYS HE3  1 1 
        3  4974 2 2  14 LYS HG2  H -11.644 35.154  -1.474 1.00 . B B . 269 LYS HG2  1 1 
        3  4975 2 2  14 LYS HG3  H -12.573 33.639  -1.440 1.00 . B B . 269 LYS HG3  1 1 
        3  4976 2 2  14 LYS HZ1  H -10.131 35.270  -2.729 1.00 . B B . 269 LYS HZ1  1 1 
        3  4977 2 2  14 LYS HZ2  H  -9.454 34.775  -4.136 1.00 . B B . 269 LYS HZ2  1 1 
        3  4978 2 2  14 LYS HZ3  H -10.499 36.051  -4.137 1.00 . B B . 269 LYS HZ3  1 1 
        3  4979 2 2  14 LYS N    N -14.588 33.875   0.565 1.00 . B B . 269 LYS N    1 1 
        3  4980 2 2  14 LYS NZ   N -10.292 35.155  -3.719 1.00 . B B . 269 LYS NZ   1 1 
        3  4981 2 2  14 LYS O    O -15.878 33.749  -2.762 1.00 . B B . 269 LYS O    1 1 
        3  4982 2 2  15 ARG C    C -16.308 30.321  -1.932 1.00 . B B . 270 ARG C    1 1 
        3  4983 2 2  15 ARG CA   C -15.067 31.080  -2.409 1.00 . B B . 270 ARG CA   1 1 
        3  4984 2 2  15 ARG CB   C -13.853 30.144  -2.440 1.00 . B B . 270 ARG CB   1 1 
        3  4985 2 2  15 ARG CD   C -12.651 30.584  -4.628 1.00 . B B . 270 ARG CD   1 1 
        3  4986 2 2  15 ARG CG   C -12.645 30.802  -3.114 1.00 . B B . 270 ARG CG   1 1 
        3  4987 2 2  15 ARG CZ   C -14.723 30.664  -5.998 1.00 . B B . 270 ARG CZ   1 1 
        3  4988 2 2  15 ARG H    H -14.178 32.046  -0.734 1.00 . B B . 270 ARG H    1 1 
        3  4989 2 2  15 ARG HA   H -15.268 31.446  -3.417 1.00 . B B . 270 ARG HA   1 1 
        3  4990 2 2  15 ARG HB2  H -13.584 29.896  -1.414 1.00 . B B . 270 ARG HB2  1 1 
        3  4991 2 2  15 ARG HB3  H -14.110 29.225  -2.966 1.00 . B B . 270 ARG HB3  1 1 
        3  4992 2 2  15 ARG HD2  H -11.718 30.968  -5.042 1.00 . B B . 270 ARG HD2  1 1 
        3  4993 2 2  15 ARG HD3  H -12.697 29.514  -4.834 1.00 . B B . 270 ARG HD3  1 1 
        3  4994 2 2  15 ARG HE   H -13.815 32.279  -5.182 1.00 . B B . 270 ARG HE   1 1 
        3  4995 2 2  15 ARG HG2  H -12.632 31.869  -2.892 1.00 . B B . 270 ARG HG2  1 1 
        3  4996 2 2  15 ARG HG3  H -11.738 30.354  -2.708 1.00 . B B . 270 ARG HG3  1 1 
        3  4997 2 2  15 ARG HH11 H -13.976 28.793  -5.750 1.00 . B B . 270 ARG HH11 1 1 
        3  4998 2 2  15 ARG HH12 H -15.434 28.897  -6.712 1.00 . B B . 270 ARG HH12 1 1 
        3  4999 2 2  15 ARG HH21 H -15.717 32.382  -6.424 1.00 . B B . 270 ARG HH21 1 1 
        3  5000 2 2  15 ARG HH22 H -16.421 30.928  -7.090 1.00 . B B . 270 ARG HH22 1 1 
        3  5001 2 2  15 ARG N    N -14.764 32.214  -1.539 1.00 . B B . 270 ARG N    1 1 
        3  5002 2 2  15 ARG NE   N -13.772 31.274  -5.280 1.00 . B B . 270 ARG NE   1 1 
        3  5003 2 2  15 ARG NH1  N -14.711 29.346  -6.168 1.00 . B B . 270 ARG NH1  1 1 
        3  5004 2 2  15 ARG NH2  N -15.696 31.381  -6.551 1.00 . B B . 270 ARG NH2  1 1 
        3  5005 2 2  15 ARG O    O -16.884 29.550  -2.694 1.00 . B B . 270 ARG O    1 1 
        3  5006 2 2  16 ASP C    C -19.156 30.178  -0.790 1.00 . B B . 271 ASP C    1 1 
        3  5007 2 2  16 ASP CA   C -17.841 29.851  -0.070 1.00 . B B . 271 ASP CA   1 1 
        3  5008 2 2  16 ASP CB   C -17.926 30.250   1.407 1.00 . B B . 271 ASP CB   1 1 
        3  5009 2 2  16 ASP CG   C -19.051 29.531   2.151 1.00 . B B . 271 ASP CG   1 1 
        3  5010 2 2  16 ASP H    H -16.206 31.201  -0.107 1.00 . B B . 271 ASP H    1 1 
        3  5011 2 2  16 ASP HA   H -17.662 28.777  -0.129 1.00 . B B . 271 ASP HA   1 1 
        3  5012 2 2  16 ASP HB2  H -16.978 30.027   1.897 1.00 . B B . 271 ASP HB2  1 1 
        3  5013 2 2  16 ASP HB3  H -18.099 31.325   1.468 1.00 . B B . 271 ASP HB3  1 1 
        3  5014 2 2  16 ASP N    N -16.712 30.539  -0.679 1.00 . B B . 271 ASP N    1 1 
        3  5015 2 2  16 ASP O    O -19.373 31.312  -1.212 1.00 . B B . 271 ASP O    1 1 
        3  5016 2 2  16 ASP OD1  O -19.494 28.470   1.658 1.00 . B B . 271 ASP OD1  1 1 
        3  5017 2 2  16 ASP OD2  O -19.456 30.055   3.213 1.00 . B B . 271 ASP OD2  1 1 
        3  5018 2 2  17 SER C    C -22.299 30.003  -0.459 1.00 . B B . 272 SER C    1 1 
        3  5019 2 2  17 SER CA   C -21.365 29.362  -1.491 1.00 . B B . 272 SER CA   1 1 
        3  5020 2 2  17 SER CB   C -21.901 28.001  -1.941 1.00 . B B . 272 SER CB   1 1 
        3  5021 2 2  17 SER H    H -19.778 28.255  -0.611 1.00 . B B . 272 SER H    1 1 
        3  5022 2 2  17 SER HA   H -21.294 30.018  -2.357 1.00 . B B . 272 SER HA   1 1 
        3  5023 2 2  17 SER HB2  H -21.219 27.572  -2.676 1.00 . B B . 272 SER HB2  1 1 
        3  5024 2 2  17 SER HB3  H -21.960 27.341  -1.075 1.00 . B B . 272 SER HB3  1 1 
        3  5025 2 2  17 SER HG   H -23.098 28.662  -3.316 1.00 . B B . 272 SER HG   1 1 
        3  5026 2 2  17 SER N    N -20.034 29.180  -0.924 1.00 . B B . 272 SER N    1 1 
        3  5027 2 2  17 SER O    O -23.345 30.537  -0.815 1.00 . B B . 272 SER O    1 1 
        3  5028 2 2  17 SER OG   O -23.184 28.144  -2.511 1.00 . B B . 272 SER OG   1 1 
        3  5029 2 2  18 GLY C    C -23.730 29.720   2.495 1.00 . B B . 273 GLY C    1 1 
        3  5030 2 2  18 GLY CA   C -22.639 30.608   1.900 1.00 . B B . 273 GLY CA   1 1 
        3  5031 2 2  18 GLY H    H -21.077 29.439   1.065 1.00 . B B . 273 GLY H    1 1 
        3  5032 2 2  18 GLY HA2  H -21.933 30.876   2.686 1.00 . B B . 273 GLY HA2  1 1 
        3  5033 2 2  18 GLY HA3  H -23.099 31.518   1.514 1.00 . B B . 273 GLY HA3  1 1 
        3  5034 2 2  18 GLY N    N -21.914 29.951   0.823 1.00 . B B . 273 GLY N    1 1 
        3  5035 2 2  18 GLY O    O -24.495 30.172   3.350 1.00 . B B . 273 GLY O    1 1 
        3  5036 2 2  19 LYS C    C -24.518 27.028   3.922 1.00 . B B . 274 LYS C    1 1 
        3  5037 2 2  19 LYS CA   C -24.854 27.549   2.525 1.00 . B B . 274 LYS CA   1 1 
        3  5038 2 2  19 LYS CB   C -25.008 26.374   1.549 1.00 . B B . 274 LYS CB   1 1 
        3  5039 2 2  19 LYS CD   C -26.290 27.779  -0.123 1.00 . B B . 274 LYS CD   1 1 
        3  5040 2 2  19 LYS CE   C -26.263 28.347  -1.542 1.00 . B B . 274 LYS CE   1 1 
        3  5041 2 2  19 LYS CG   C -25.104 26.835   0.090 1.00 . B B . 274 LYS CG   1 1 
        3  5042 2 2  19 LYS H    H -23.142 28.124   1.381 1.00 . B B . 274 LYS H    1 1 
        3  5043 2 2  19 LYS HA   H -25.793 28.101   2.563 1.00 . B B . 274 LYS HA   1 1 
        3  5044 2 2  19 LYS HB2  H -24.145 25.715   1.648 1.00 . B B . 274 LYS HB2  1 1 
        3  5045 2 2  19 LYS HB3  H -25.905 25.811   1.805 1.00 . B B . 274 LYS HB3  1 1 
        3  5046 2 2  19 LYS HD2  H -27.221 27.234   0.036 1.00 . B B . 274 LYS HD2  1 1 
        3  5047 2 2  19 LYS HD3  H -26.238 28.612   0.578 1.00 . B B . 274 LYS HD3  1 1 
        3  5048 2 2  19 LYS HE2  H -27.113 29.016  -1.676 1.00 . B B . 274 LYS HE2  1 1 
        3  5049 2 2  19 LYS HE3  H -25.347 28.923  -1.676 1.00 . B B . 274 LYS HE3  1 1 
        3  5050 2 2  19 LYS HG2  H -24.185 27.351  -0.185 1.00 . B B . 274 LYS HG2  1 1 
        3  5051 2 2  19 LYS HG3  H -25.222 25.959  -0.549 1.00 . B B . 274 LYS HG3  1 1 
        3  5052 2 2  19 LYS HZ1  H -27.160 26.733  -2.434 1.00 . B B . 274 LYS HZ1  1 1 
        3  5053 2 2  19 LYS HZ2  H -26.324 27.682  -3.485 1.00 . B B . 274 LYS HZ2  1 1 
        3  5054 2 2  19 LYS HZ3  H -25.514 26.677  -2.471 1.00 . B B . 274 LYS HZ3  1 1 
        3  5055 2 2  19 LYS N    N -23.813 28.459   2.057 1.00 . B B . 274 LYS N    1 1 
        3  5056 2 2  19 LYS NZ   N -26.321 27.279  -2.559 1.00 . B B . 274 LYS NZ   1 1 
        3  5057 2 2  19 LYS O    O -23.345 26.825   4.240 1.00 . B B . 274 LYS O    1 1 
        3  5058 2 2  20 PRO C    C -25.071 24.723   5.956 1.00 . B B . 275 PRO C    1 1 
        3  5059 2 2  20 PRO CA   C -25.385 26.213   6.080 1.00 . B B . 275 PRO CA   1 1 
        3  5060 2 2  20 PRO CB   C -26.719 26.440   6.789 1.00 . B B . 275 PRO CB   1 1 
        3  5061 2 2  20 PRO CD   C -26.926 27.117   4.487 1.00 . B B . 275 PRO CD   1 1 
        3  5062 2 2  20 PRO CG   C -27.727 26.527   5.645 1.00 . B B . 275 PRO CG   1 1 
        3  5063 2 2  20 PRO HA   H -24.584 26.711   6.626 1.00 . B B . 275 PRO HA   1 1 
        3  5064 2 2  20 PRO HB2  H -26.957 25.622   7.468 1.00 . B B . 275 PRO HB2  1 1 
        3  5065 2 2  20 PRO HB3  H -26.687 27.390   7.324 1.00 . B B . 275 PRO HB3  1 1 
        3  5066 2 2  20 PRO HD2  H -27.249 26.678   3.544 1.00 . B B . 275 PRO HD2  1 1 
        3  5067 2 2  20 PRO HD3  H -27.051 28.200   4.461 1.00 . B B . 275 PRO HD3  1 1 
        3  5068 2 2  20 PRO HG2  H -28.067 25.526   5.378 1.00 . B B . 275 PRO HG2  1 1 
        3  5069 2 2  20 PRO HG3  H -28.568 27.166   5.913 1.00 . B B . 275 PRO HG3  1 1 
        3  5070 2 2  20 PRO N    N -25.539 26.806   4.762 1.00 . B B . 275 PRO N    1 1 
        3  5071 2 2  20 PRO O    O -25.358 24.110   4.929 1.00 . B B . 275 PRO O    1 1 
        3  5072 2 2  21 VAL C    C -25.156 21.769   6.682 1.00 . B B . 276 VAL C    1 1 
        3  5073 2 2  21 VAL CA   C -24.030 22.754   6.991 1.00 . B B . 276 VAL CA   1 1 
        3  5074 2 2  21 VAL CB   C -23.328 22.431   8.319 1.00 . B B . 276 VAL CB   1 1 
        3  5075 2 2  21 VAL CG1  C -24.341 22.239   9.450 1.00 . B B . 276 VAL CG1  1 1 
        3  5076 2 2  21 VAL CG2  C -22.504 21.152   8.177 1.00 . B B . 276 VAL CG2  1 1 
        3  5077 2 2  21 VAL H    H -24.338 24.673   7.851 1.00 . B B . 276 VAL H    1 1 
        3  5078 2 2  21 VAL HA   H -23.286 22.661   6.200 1.00 . B B . 276 VAL HA   1 1 
        3  5079 2 2  21 VAL HB   H -22.657 23.249   8.579 1.00 . B B . 276 VAL HB   1 1 
        3  5080 2 2  21 VAL HG11 H -24.987 21.387   9.235 1.00 . B B . 276 VAL HG11 1 1 
        3  5081 2 2  21 VAL HG12 H -23.808 22.058  10.383 1.00 . B B . 276 VAL HG12 1 1 
        3  5082 2 2  21 VAL HG13 H -24.951 23.136   9.550 1.00 . B B . 276 VAL HG13 1 1 
        3  5083 2 2  21 VAL HG21 H -21.777 21.274   7.374 1.00 . B B . 276 VAL HG21 1 1 
        3  5084 2 2  21 VAL HG22 H -21.972 20.952   9.107 1.00 . B B . 276 VAL HG22 1 1 
        3  5085 2 2  21 VAL HG23 H -23.161 20.311   7.955 1.00 . B B . 276 VAL HG23 1 1 
        3  5086 2 2  21 VAL N    N -24.484 24.140   7.006 1.00 . B B . 276 VAL N    1 1 
        3  5087 2 2  21 VAL O    O -24.903 20.683   6.166 1.00 . B B . 276 VAL O    1 1 
        3  5088 2 2  22 GLU C    C -27.770 21.051   5.277 1.00 . B B . 277 GLU C    1 1 
        3  5089 2 2  22 GLU CA   C -27.544 21.269   6.774 1.00 . B B . 277 GLU CA   1 1 
        3  5090 2 2  22 GLU CB   C -28.787 21.873   7.435 1.00 . B B . 277 GLU CB   1 1 
        3  5091 2 2  22 GLU CD   C -30.353 23.864   7.503 1.00 . B B . 277 GLU CD   1 1 
        3  5092 2 2  22 GLU CG   C -29.163 23.210   6.793 1.00 . B B . 277 GLU CG   1 1 
        3  5093 2 2  22 GLU H    H -26.565 23.048   7.407 1.00 . B B . 277 GLU H    1 1 
        3  5094 2 2  22 GLU HA   H -27.341 20.305   7.241 1.00 . B B . 277 GLU HA   1 1 
        3  5095 2 2  22 GLU HB2  H -29.619 21.177   7.319 1.00 . B B . 277 GLU HB2  1 1 
        3  5096 2 2  22 GLU HB3  H -28.591 22.021   8.497 1.00 . B B . 277 GLU HB3  1 1 
        3  5097 2 2  22 GLU HG2  H -28.305 23.880   6.846 1.00 . B B . 277 GLU HG2  1 1 
        3  5098 2 2  22 GLU HG3  H -29.423 23.044   5.748 1.00 . B B . 277 GLU HG3  1 1 
        3  5099 2 2  22 GLU N    N -26.400 22.140   6.996 1.00 . B B . 277 GLU N    1 1 
        3  5100 2 2  22 GLU O    O -28.433 20.089   4.891 1.00 . B B . 277 GLU O    1 1 
        3  5101 2 2  22 GLU OE1  O -30.910 23.225   8.422 1.00 . B B . 277 GLU OE1  1 1 
        3  5102 2 2  22 GLU OE2  O -30.689 25.005   7.115 1.00 . B B . 277 GLU OE2  1 1 
        3  5103 2 2  23 LYS C    C -26.134 20.967   2.454 1.00 . B B . 278 LYS C    1 1 
        3  5104 2 2  23 LYS CA   C -27.312 21.767   2.986 1.00 . B B . 278 LYS CA   1 1 
        3  5105 2 2  23 LYS CB   C -27.345 23.139   2.306 1.00 . B B . 278 LYS CB   1 1 
        3  5106 2 2  23 LYS CD   C -29.873 23.263   2.545 1.00 . B B . 278 LYS CD   1 1 
        3  5107 2 2  23 LYS CE   C -30.040 22.871   1.074 1.00 . B B . 278 LYS CE   1 1 
        3  5108 2 2  23 LYS CG   C -28.539 23.985   2.762 1.00 . B B . 278 LYS CG   1 1 
        3  5109 2 2  23 LYS H    H -26.717 22.727   4.795 1.00 . B B . 278 LYS H    1 1 
        3  5110 2 2  23 LYS HA   H -28.224 21.225   2.740 1.00 . B B . 278 LYS HA   1 1 
        3  5111 2 2  23 LYS HB2  H -26.424 23.674   2.538 1.00 . B B . 278 LYS HB2  1 1 
        3  5112 2 2  23 LYS HB3  H -27.393 22.999   1.225 1.00 . B B . 278 LYS HB3  1 1 
        3  5113 2 2  23 LYS HD2  H -29.908 22.366   3.165 1.00 . B B . 278 LYS HD2  1 1 
        3  5114 2 2  23 LYS HD3  H -30.687 23.926   2.835 1.00 . B B . 278 LYS HD3  1 1 
        3  5115 2 2  23 LYS HE2  H -29.969 23.771   0.461 1.00 . B B . 278 LYS HE2  1 1 
        3  5116 2 2  23 LYS HE3  H -29.243 22.184   0.788 1.00 . B B . 278 LYS HE3  1 1 
        3  5117 2 2  23 LYS HG2  H -28.428 24.220   3.820 1.00 . B B . 278 LYS HG2  1 1 
        3  5118 2 2  23 LYS HG3  H -28.539 24.917   2.197 1.00 . B B . 278 LYS HG3  1 1 
        3  5119 2 2  23 LYS HZ1  H -31.432 21.969  -0.126 1.00 . B B . 278 LYS HZ1  1 1 
        3  5120 2 2  23 LYS HZ2  H -31.407 21.387   1.414 1.00 . B B . 278 LYS HZ2  1 1 
        3  5121 2 2  23 LYS HZ3  H -32.092 22.851   1.099 1.00 . B B . 278 LYS HZ3  1 1 
        3  5122 2 2  23 LYS N    N -27.220 21.931   4.432 1.00 . B B . 278 LYS N    1 1 
        3  5123 2 2  23 LYS NZ   N -31.344 22.221   0.848 1.00 . B B . 278 LYS NZ   1 1 
        3  5124 2 2  23 LYS O    O -26.244 20.345   1.401 1.00 . B B . 278 LYS O    1 1 
        3  5125 2 2  24 ILE C    C -23.983 18.807   2.670 1.00 . B B . 279 ILE C    1 1 
        3  5126 2 2  24 ILE CA   C -23.795 20.322   2.694 1.00 . B B . 279 ILE CA   1 1 
        3  5127 2 2  24 ILE CB   C -22.592 20.735   3.557 1.00 . B B . 279 ILE CB   1 1 
        3  5128 2 2  24 ILE CD1  C -22.901 23.245   3.244 1.00 . B B . 279 ILE CD1  1 1 
        3  5129 2 2  24 ILE CG1  C -21.977 22.043   3.043 1.00 . B B . 279 ILE CG1  1 1 
        3  5130 2 2  24 ILE CG2  C -21.497 19.668   3.503 1.00 . B B . 279 ILE CG2  1 1 
        3  5131 2 2  24 ILE H    H -24.979 21.457   4.058 1.00 . B B . 279 ILE H    1 1 
        3  5132 2 2  24 ILE HA   H -23.609 20.646   1.669 1.00 . B B . 279 ILE HA   1 1 
        3  5133 2 2  24 ILE HB   H -22.911 20.855   4.591 1.00 . B B . 279 ILE HB   1 1 
        3  5134 2 2  24 ILE HD11 H -23.827 23.105   2.687 1.00 . B B . 279 ILE HD11 1 1 
        3  5135 2 2  24 ILE HD12 H -23.120 23.356   4.306 1.00 . B B . 279 ILE HD12 1 1 
        3  5136 2 2  24 ILE HD13 H -22.404 24.149   2.890 1.00 . B B . 279 ILE HD13 1 1 
        3  5137 2 2  24 ILE HG12 H -21.044 22.231   3.574 1.00 . B B . 279 ILE HG12 1 1 
        3  5138 2 2  24 ILE HG13 H -21.758 21.942   1.980 1.00 . B B . 279 ILE HG13 1 1 
        3  5139 2 2  24 ILE HG21 H -21.209 19.494   2.466 1.00 . B B . 279 ILE HG21 1 1 
        3  5140 2 2  24 ILE HG22 H -20.623 20.006   4.059 1.00 . B B . 279 ILE HG22 1 1 
        3  5141 2 2  24 ILE HG23 H -21.854 18.738   3.946 1.00 . B B . 279 ILE HG23 1 1 
        3  5142 2 2  24 ILE N    N -25.006 20.976   3.170 1.00 . B B . 279 ILE N    1 1 
        3  5143 2 2  24 ILE O    O -23.664 18.172   1.668 1.00 . B B . 279 ILE O    1 1 
        3  5144 2 2  25 LYS C    C -25.897 16.394   2.875 1.00 . B B . 280 LYS C    1 1 
        3  5145 2 2  25 LYS CA   C -24.701 16.768   3.752 1.00 . B B . 280 LYS CA   1 1 
        3  5146 2 2  25 LYS CB   C -24.868 16.225   5.179 1.00 . B B . 280 LYS CB   1 1 
        3  5147 2 2  25 LYS CD   C -26.398 17.899   6.359 1.00 . B B . 280 LYS CD   1 1 
        3  5148 2 2  25 LYS CE   C -25.413 18.140   7.505 1.00 . B B . 280 LYS CE   1 1 
        3  5149 2 2  25 LYS CG   C -26.256 16.489   5.789 1.00 . B B . 280 LYS CG   1 1 
        3  5150 2 2  25 LYS H    H -24.736 18.754   4.569 1.00 . B B . 280 LYS H    1 1 
        3  5151 2 2  25 LYS HA   H -23.816 16.305   3.318 1.00 . B B . 280 LYS HA   1 1 
        3  5152 2 2  25 LYS HB2  H -24.715 15.146   5.140 1.00 . B B . 280 LYS HB2  1 1 
        3  5153 2 2  25 LYS HB3  H -24.088 16.643   5.817 1.00 . B B . 280 LYS HB3  1 1 
        3  5154 2 2  25 LYS HD2  H -26.223 18.637   5.575 1.00 . B B . 280 LYS HD2  1 1 
        3  5155 2 2  25 LYS HD3  H -27.414 18.024   6.734 1.00 . B B . 280 LYS HD3  1 1 
        3  5156 2 2  25 LYS HE2  H -24.393 18.029   7.137 1.00 . B B . 280 LYS HE2  1 1 
        3  5157 2 2  25 LYS HE3  H -25.534 19.160   7.867 1.00 . B B . 280 LYS HE3  1 1 
        3  5158 2 2  25 LYS HG2  H -27.028 16.320   5.038 1.00 . B B . 280 LYS HG2  1 1 
        3  5159 2 2  25 LYS HG3  H -26.416 15.772   6.595 1.00 . B B . 280 LYS HG3  1 1 
        3  5160 2 2  25 LYS HZ1  H -25.501 16.251   8.307 1.00 . B B . 280 LYS HZ1  1 1 
        3  5161 2 2  25 LYS HZ2  H -24.979 17.385   9.365 1.00 . B B . 280 LYS HZ2  1 1 
        3  5162 2 2  25 LYS HZ3  H -26.578 17.303   8.977 1.00 . B B . 280 LYS HZ3  1 1 
        3  5163 2 2  25 LYS N    N -24.496 18.213   3.750 1.00 . B B . 280 LYS N    1 1 
        3  5164 2 2  25 LYS NZ   N -25.638 17.202   8.622 1.00 . B B . 280 LYS NZ   1 1 
        3  5165 2 2  25 LYS O    O -25.954 15.284   2.360 1.00 . B B . 280 LYS O    1 1 
        3  5166 2 2  26 GLU C    C -27.717 16.935   0.436 1.00 . B B . 281 GLU C    1 1 
        3  5167 2 2  26 GLU CA   C -28.044 17.025   1.923 1.00 . B B . 281 GLU CA   1 1 
        3  5168 2 2  26 GLU CB   C -29.096 18.109   2.182 1.00 . B B . 281 GLU CB   1 1 
        3  5169 2 2  26 GLU CD   C -31.420 18.913   1.542 1.00 . B B . 281 GLU CD   1 1 
        3  5170 2 2  26 GLU CG   C -30.367 17.817   1.374 1.00 . B B . 281 GLU CG   1 1 
        3  5171 2 2  26 GLU H    H -26.759 18.227   3.121 1.00 . B B . 281 GLU H    1 1 
        3  5172 2 2  26 GLU HA   H -28.444 16.064   2.248 1.00 . B B . 281 GLU HA   1 1 
        3  5173 2 2  26 GLU HB2  H -29.334 18.133   3.245 1.00 . B B . 281 GLU HB2  1 1 
        3  5174 2 2  26 GLU HB3  H -28.692 19.077   1.885 1.00 . B B . 281 GLU HB3  1 1 
        3  5175 2 2  26 GLU HG2  H -30.113 17.739   0.317 1.00 . B B . 281 GLU HG2  1 1 
        3  5176 2 2  26 GLU HG3  H -30.776 16.862   1.708 1.00 . B B . 281 GLU HG3  1 1 
        3  5177 2 2  26 GLU N    N -26.850 17.313   2.701 1.00 . B B . 281 GLU N    1 1 
        3  5178 2 2  26 GLU O    O -28.198 16.035  -0.247 1.00 . B B . 281 GLU O    1 1 
        3  5179 2 2  26 GLU OE1  O -32.481 18.784   0.891 1.00 . B B . 281 GLU OE1  1 1 
        3  5180 2 2  26 GLU OE2  O -31.165 19.866   2.309 1.00 . B B . 281 GLU OE2  1 1 
        3  5181 2 2  27 GLU C    C -25.550 16.782  -1.820 1.00 . B B . 282 GLU C    1 1 
        3  5182 2 2  27 GLU CA   C -26.555 17.885  -1.485 1.00 . B B . 282 GLU CA   1 1 
        3  5183 2 2  27 GLU CB   C -26.005 19.266  -1.861 1.00 . B B . 282 GLU CB   1 1 
        3  5184 2 2  27 GLU CD   C -24.125 20.927  -1.522 1.00 . B B . 282 GLU CD   1 1 
        3  5185 2 2  27 GLU CG   C -24.627 19.510  -1.244 1.00 . B B . 282 GLU CG   1 1 
        3  5186 2 2  27 GLU H    H -26.508 18.576   0.530 1.00 . B B . 282 GLU H    1 1 
        3  5187 2 2  27 GLU HA   H -27.462 17.707  -2.061 1.00 . B B . 282 GLU HA   1 1 
        3  5188 2 2  27 GLU HB2  H -25.920 19.335  -2.945 1.00 . B B . 282 GLU HB2  1 1 
        3  5189 2 2  27 GLU HB3  H -26.697 20.028  -1.503 1.00 . B B . 282 GLU HB3  1 1 
        3  5190 2 2  27 GLU HG2  H -24.691 19.364  -0.165 1.00 . B B . 282 GLU HG2  1 1 
        3  5191 2 2  27 GLU HG3  H -23.914 18.797  -1.655 1.00 . B B . 282 GLU HG3  1 1 
        3  5192 2 2  27 GLU N    N -26.895 17.861  -0.069 1.00 . B B . 282 GLU N    1 1 
        3  5193 2 2  27 GLU O    O -25.455 16.366  -2.972 1.00 . B B . 282 GLU O    1 1 
        3  5194 2 2  27 GLU OE1  O -24.801 21.649  -2.293 1.00 . B B . 282 GLU OE1  1 1 
        3  5195 2 2  27 GLU OE2  O -23.069 21.278  -0.954 1.00 . B B . 282 GLU OE2  1 1 
        3  5196 2 2  28 ILE C    C -24.483 13.869  -0.966 1.00 . B B . 283 ILE C    1 1 
        3  5197 2 2  28 ILE CA   C -23.822 15.245  -1.036 1.00 . B B . 283 ILE CA   1 1 
        3  5198 2 2  28 ILE CB   C -22.704 15.373   0.005 1.00 . B B . 283 ILE CB   1 1 
        3  5199 2 2  28 ILE CD1  C -20.848 16.908   0.788 1.00 . B B . 283 ILE CD1  1 1 
        3  5200 2 2  28 ILE CG1  C -21.854 16.605  -0.326 1.00 . B B . 283 ILE CG1  1 1 
        3  5201 2 2  28 ILE CG2  C -21.831 14.112   0.003 1.00 . B B . 283 ILE CG2  1 1 
        3  5202 2 2  28 ILE H    H -24.897 16.688   0.107 1.00 . B B . 283 ILE H    1 1 
        3  5203 2 2  28 ILE HA   H -23.388 15.361  -2.030 1.00 . B B . 283 ILE HA   1 1 
        3  5204 2 2  28 ILE HB   H -23.150 15.490   0.992 1.00 . B B . 283 ILE HB   1 1 
        3  5205 2 2  28 ILE HD11 H -20.126 16.096   0.874 1.00 . B B . 283 ILE HD11 1 1 
        3  5206 2 2  28 ILE HD12 H -20.323 17.834   0.558 1.00 . B B . 283 ILE HD12 1 1 
        3  5207 2 2  28 ILE HD13 H -21.371 17.020   1.738 1.00 . B B . 283 ILE HD13 1 1 
        3  5208 2 2  28 ILE HG12 H -21.320 16.435  -1.261 1.00 . B B . 283 ILE HG12 1 1 
        3  5209 2 2  28 ILE HG13 H -22.507 17.468  -0.448 1.00 . B B . 283 ILE HG13 1 1 
        3  5210 2 2  28 ILE HG21 H -22.431 13.252   0.301 1.00 . B B . 283 ILE HG21 1 1 
        3  5211 2 2  28 ILE HG22 H -21.430 13.953  -0.997 1.00 . B B . 283 ILE HG22 1 1 
        3  5212 2 2  28 ILE HG23 H -21.006 14.225   0.706 1.00 . B B . 283 ILE HG23 1 1 
        3  5213 2 2  28 ILE N    N -24.797 16.305  -0.822 1.00 . B B . 283 ILE N    1 1 
        3  5214 2 2  28 ILE O    O -24.170 12.995  -1.772 1.00 . B B . 283 ILE O    1 1 
        3  5215 2 2  29 CYS C    C -27.120 12.059  -0.758 1.00 . B B . 284 CYS C    1 1 
        3  5216 2 2  29 CYS CA   C -25.985 12.360   0.224 1.00 . B B . 284 CYS CA   1 1 
        3  5217 2 2  29 CYS CB   C -26.453 12.270   1.678 1.00 . B B . 284 CYS CB   1 1 
        3  5218 2 2  29 CYS H    H -25.672 14.434   0.591 1.00 . B B . 284 CYS H    1 1 
        3  5219 2 2  29 CYS HA   H -25.213 11.607   0.067 1.00 . B B . 284 CYS HA   1 1 
        3  5220 2 2  29 CYS HB2  H -27.156 13.080   1.869 1.00 . B B . 284 CYS HB2  1 1 
        3  5221 2 2  29 CYS HB3  H -26.960 11.318   1.831 1.00 . B B . 284 CYS HB3  1 1 
        3  5222 2 2  29 CYS N    N -25.394 13.671  -0.010 1.00 . B B . 284 CYS N    1 1 
        3  5223 2 2  29 CYS O    O -27.572 10.920  -0.842 1.00 . B B . 284 CYS O    1 1 
        3  5224 2 2  29 CYS SG   S -25.075 12.391   2.846 1.00 . B B . 284 CYS SG   1 1 
        3  5225 2 2  30 THR C    C -27.821 12.442  -3.880 1.00 . B B . 285 THR C    1 1 
        3  5226 2 2  30 THR CA   C -28.532 12.845  -2.586 1.00 . B B . 285 THR CA   1 1 
        3  5227 2 2  30 THR CB   C -29.430 14.074  -2.769 1.00 . B B . 285 THR CB   1 1 
        3  5228 2 2  30 THR CG2  C -28.662 15.209  -3.447 1.00 . B B . 285 THR CG2  1 1 
        3  5229 2 2  30 THR H    H -27.256 14.009  -1.333 1.00 . B B . 285 THR H    1 1 
        3  5230 2 2  30 THR HA   H -29.175 12.015  -2.296 1.00 . B B . 285 THR HA   1 1 
        3  5231 2 2  30 THR HB   H -29.789 14.408  -1.795 1.00 . B B . 285 THR HB   1 1 
        3  5232 2 2  30 THR HG1  H -31.108 13.152  -3.080 1.00 . B B . 285 THR HG1  1 1 
        3  5233 2 2  30 THR HG21 H -29.296 16.094  -3.504 1.00 . B B . 285 THR HG21 1 1 
        3  5234 2 2  30 THR HG22 H -27.768 15.443  -2.870 1.00 . B B . 285 THR HG22 1 1 
        3  5235 2 2  30 THR HG23 H -28.375 14.907  -4.455 1.00 . B B . 285 THR HG23 1 1 
        3  5236 2 2  30 THR N    N -27.583 13.069  -1.504 1.00 . B B . 285 THR N    1 1 
        3  5237 2 2  30 THR O    O -28.446 11.932  -4.812 1.00 . B B . 285 THR O    1 1 
        3  5238 2 2  30 THR OG1  O -30.535 13.739  -3.578 1.00 . B B . 285 THR OG1  1 1 
        3  5239 2 2  31 LYS C    C -24.956 10.950  -4.699 1.00 . B B . 286 LYS C    1 1 
        3  5240 2 2  31 LYS CA   C -25.644 12.273  -5.031 1.00 . B B . 286 LYS CA   1 1 
        3  5241 2 2  31 LYS CB   C -24.618 13.375  -5.315 1.00 . B B . 286 LYS CB   1 1 
        3  5242 2 2  31 LYS CD   C -24.319 15.759  -6.012 1.00 . B B . 286 LYS CD   1 1 
        3  5243 2 2  31 LYS CE   C -25.041 17.051  -6.386 1.00 . B B . 286 LYS CE   1 1 
        3  5244 2 2  31 LYS CG   C -25.336 14.641  -5.787 1.00 . B B . 286 LYS CG   1 1 
        3  5245 2 2  31 LYS H    H -26.062 13.140  -3.144 1.00 . B B . 286 LYS H    1 1 
        3  5246 2 2  31 LYS HA   H -26.251 12.136  -5.926 1.00 . B B . 286 LYS HA   1 1 
        3  5247 2 2  31 LYS HB2  H -24.055 13.590  -4.407 1.00 . B B . 286 LYS HB2  1 1 
        3  5248 2 2  31 LYS HB3  H -23.932 13.039  -6.092 1.00 . B B . 286 LYS HB3  1 1 
        3  5249 2 2  31 LYS HD2  H -23.751 15.919  -5.096 1.00 . B B . 286 LYS HD2  1 1 
        3  5250 2 2  31 LYS HD3  H -23.630 15.479  -6.808 1.00 . B B . 286 LYS HD3  1 1 
        3  5251 2 2  31 LYS HE2  H -25.755 17.298  -5.599 1.00 . B B . 286 LYS HE2  1 1 
        3  5252 2 2  31 LYS HE3  H -24.310 17.856  -6.465 1.00 . B B . 286 LYS HE3  1 1 
        3  5253 2 2  31 LYS HG2  H -25.863 14.426  -6.717 1.00 . B B . 286 LYS HG2  1 1 
        3  5254 2 2  31 LYS HG3  H -26.059 14.956  -5.035 1.00 . B B . 286 LYS HG3  1 1 
        3  5255 2 2  31 LYS HZ1  H -26.440 16.170  -7.604 1.00 . B B . 286 LYS HZ1  1 1 
        3  5256 2 2  31 LYS HZ2  H -26.226 17.775  -7.895 1.00 . B B . 286 LYS HZ2  1 1 
        3  5257 2 2  31 LYS HZ3  H -25.100 16.695  -8.407 1.00 . B B . 286 LYS HZ3  1 1 
        3  5258 2 2  31 LYS N    N -26.502 12.675  -3.925 1.00 . B B . 286 LYS N    1 1 
        3  5259 2 2  31 LYS NZ   N -25.756 16.910  -7.669 1.00 . B B . 286 LYS NZ   1 1 
        3  5260 2 2  31 LYS O    O -25.121 10.423  -3.598 1.00 . B B . 286 LYS O    1 1 
        3  5261 2 2  32 SER C    C -21.950  9.417  -5.674 1.00 . B B . 287 SER C    1 1 
        3  5262 2 2  32 SER CA   C -23.442  9.176  -5.431 1.00 . B B . 287 SER CA   1 1 
        3  5263 2 2  32 SER CB   C -24.005  8.077  -6.333 1.00 . B B . 287 SER CB   1 1 
        3  5264 2 2  32 SER H    H -24.110 10.865  -6.544 1.00 . B B . 287 SER H    1 1 
        3  5265 2 2  32 SER HA   H -23.569  8.861  -4.395 1.00 . B B . 287 SER HA   1 1 
        3  5266 2 2  32 SER HB2  H -25.082  8.001  -6.188 1.00 . B B . 287 SER HB2  1 1 
        3  5267 2 2  32 SER HB3  H -23.803  8.321  -7.376 1.00 . B B . 287 SER HB3  1 1 
        3  5268 2 2  32 SER HG   H -23.684  6.188  -6.647 1.00 . B B . 287 SER HG   1 1 
        3  5269 2 2  32 SER N    N -24.188 10.410  -5.647 1.00 . B B . 287 SER N    1 1 
        3  5270 2 2  32 SER O    O -21.385  8.927  -6.654 1.00 . B B . 287 SER O    1 1 
        3  5271 2 2  32 SER OG   O -23.401  6.841  -6.005 1.00 . B B . 287 SER OG   1 1 
        3  5272 2 2  33 PRO C    C -19.062  9.217  -4.542 1.00 . B B . 288 PRO C    1 1 
        3  5273 2 2  33 PRO CA   C -19.880 10.478  -4.838 1.00 . B B . 288 PRO CA   1 1 
        3  5274 2 2  33 PRO CB   C -19.649 11.559  -3.778 1.00 . B B . 288 PRO CB   1 1 
        3  5275 2 2  33 PRO CD   C -21.924 10.806  -3.627 1.00 . B B . 288 PRO CD   1 1 
        3  5276 2 2  33 PRO CG   C -20.778 11.337  -2.773 1.00 . B B . 288 PRO CG   1 1 
        3  5277 2 2  33 PRO HA   H -19.610 10.865  -5.821 1.00 . B B . 288 PRO HA   1 1 
        3  5278 2 2  33 PRO HB2  H -18.679 11.461  -3.292 1.00 . B B . 288 PRO HB2  1 1 
        3  5279 2 2  33 PRO HB3  H -19.758 12.542  -4.237 1.00 . B B . 288 PRO HB3  1 1 
        3  5280 2 2  33 PRO HD2  H -22.508 10.081  -3.060 1.00 . B B . 288 PRO HD2  1 1 
        3  5281 2 2  33 PRO HD3  H -22.550 11.636  -3.952 1.00 . B B . 288 PRO HD3  1 1 
        3  5282 2 2  33 PRO HG2  H -20.476 10.583  -2.046 1.00 . B B . 288 PRO HG2  1 1 
        3  5283 2 2  33 PRO HG3  H -21.055 12.265  -2.273 1.00 . B B . 288 PRO HG3  1 1 
        3  5284 2 2  33 PRO N    N -21.302 10.183  -4.780 1.00 . B B . 288 PRO N    1 1 
        3  5285 2 2  33 PRO O    O -19.632  8.178  -4.208 1.00 . B B . 288 PRO O    1 1 
        3  5286 2 2  34 PRO C    C -17.098  7.572  -3.008 1.00 . B B . 289 PRO C    1 1 
        3  5287 2 2  34 PRO CA   C -16.828  8.189  -4.378 1.00 . B B . 289 PRO CA   1 1 
        3  5288 2 2  34 PRO CB   C -15.417  8.770  -4.462 1.00 . B B . 289 PRO CB   1 1 
        3  5289 2 2  34 PRO CD   C -16.992 10.466  -5.101 1.00 . B B . 289 PRO CD   1 1 
        3  5290 2 2  34 PRO CG   C -15.578  9.973  -5.394 1.00 . B B . 289 PRO CG   1 1 
        3  5291 2 2  34 PRO HA   H -16.945  7.428  -5.150 1.00 . B B . 289 PRO HA   1 1 
        3  5292 2 2  34 PRO HB2  H -15.098  9.112  -3.478 1.00 . B B . 289 PRO HB2  1 1 
        3  5293 2 2  34 PRO HB3  H -14.706  8.048  -4.863 1.00 . B B . 289 PRO HB3  1 1 
        3  5294 2 2  34 PRO HD2  H -16.955 11.209  -4.303 1.00 . B B . 289 PRO HD2  1 1 
        3  5295 2 2  34 PRO HD3  H -17.434 10.891  -6.002 1.00 . B B . 289 PRO HD3  1 1 
        3  5296 2 2  34 PRO HG2  H -14.837 10.743  -5.182 1.00 . B B . 289 PRO HG2  1 1 
        3  5297 2 2  34 PRO HG3  H -15.512  9.641  -6.430 1.00 . B B . 289 PRO HG3  1 1 
        3  5298 2 2  34 PRO N    N -17.727  9.295  -4.660 1.00 . B B . 289 PRO N    1 1 
        3  5299 2 2  34 PRO O    O -17.629  8.234  -2.115 1.00 . B B . 289 PRO O    1 1 
        3  5300 2 2  35 LYS C    C -16.598  6.162  -0.382 1.00 . B B . 290 LYS C    1 1 
        3  5301 2 2  35 LYS CA   C -17.079  5.507  -1.675 1.00 . B B . 290 LYS CA   1 1 
        3  5302 2 2  35 LYS CB   C -16.477  4.107  -1.835 1.00 . B B . 290 LYS CB   1 1 
        3  5303 2 2  35 LYS CD   C -16.239  1.817  -0.878 1.00 . B B . 290 LYS CD   1 1 
        3  5304 2 2  35 LYS CE   C -16.612  0.868   0.265 1.00 . B B . 290 LYS CE   1 1 
        3  5305 2 2  35 LYS CG   C -16.807  3.214  -0.640 1.00 . B B . 290 LYS CG   1 1 
        3  5306 2 2  35 LYS H    H -16.203  5.844  -3.581 1.00 . B B . 290 LYS H    1 1 
        3  5307 2 2  35 LYS HA   H -18.165  5.415  -1.628 1.00 . B B . 290 LYS HA   1 1 
        3  5308 2 2  35 LYS HB2  H -16.877  3.650  -2.741 1.00 . B B . 290 LYS HB2  1 1 
        3  5309 2 2  35 LYS HB3  H -15.394  4.187  -1.933 1.00 . B B . 290 LYS HB3  1 1 
        3  5310 2 2  35 LYS HD2  H -16.636  1.421  -1.812 1.00 . B B . 290 LYS HD2  1 1 
        3  5311 2 2  35 LYS HD3  H -15.153  1.878  -0.958 1.00 . B B . 290 LYS HD3  1 1 
        3  5312 2 2  35 LYS HE2  H -17.699  0.809   0.334 1.00 . B B . 290 LYS HE2  1 1 
        3  5313 2 2  35 LYS HE3  H -16.220 -0.124   0.041 1.00 . B B . 290 LYS HE3  1 1 
        3  5314 2 2  35 LYS HG2  H -16.366  3.636   0.263 1.00 . B B . 290 LYS HG2  1 1 
        3  5315 2 2  35 LYS HG3  H -17.890  3.150  -0.521 1.00 . B B . 290 LYS HG3  1 1 
        3  5316 2 2  35 LYS HZ1  H -16.270  0.651   2.276 1.00 . B B . 290 LYS HZ1  1 1 
        3  5317 2 2  35 LYS HZ2  H -15.065  1.445   1.485 1.00 . B B . 290 LYS HZ2  1 1 
        3  5318 2 2  35 LYS HZ3  H -16.492  2.207   1.814 1.00 . B B . 290 LYS HZ3  1 1 
        3  5319 2 2  35 LYS N    N -16.730  6.297  -2.847 1.00 . B B . 290 LYS N    1 1 
        3  5320 2 2  35 LYS NZ   N -16.065  1.328   1.556 1.00 . B B . 290 LYS NZ   1 1 
        3  5321 2 2  35 LYS O    O -17.261  6.045   0.645 1.00 . B B . 290 LYS O    1 1 
        3  5322 2 2  36 LEU C    C -15.736  8.656   1.217 1.00 . B B . 291 LEU C    1 1 
        3  5323 2 2  36 LEU CA   C -14.892  7.463   0.771 1.00 . B B . 291 LEU CA   1 1 
        3  5324 2 2  36 LEU CB   C -13.451  7.906   0.485 1.00 . B B . 291 LEU CB   1 1 
        3  5325 2 2  36 LEU CD1  C -11.176  7.272  -0.331 1.00 . B B . 291 LEU CD1  1 1 
        3  5326 2 2  36 LEU CD2  C -12.472  5.653   1.037 1.00 . B B . 291 LEU CD2  1 1 
        3  5327 2 2  36 LEU CG   C -12.579  6.751  -0.021 1.00 . B B . 291 LEU CG   1 1 
        3  5328 2 2  36 LEU H    H -14.959  6.944  -1.298 1.00 . B B . 291 LEU H    1 1 
        3  5329 2 2  36 LEU HA   H -14.885  6.730   1.577 1.00 . B B . 291 LEU HA   1 1 
        3  5330 2 2  36 LEU HB2  H -13.467  8.692  -0.270 1.00 . B B . 291 LEU HB2  1 1 
        3  5331 2 2  36 LEU HB3  H -13.019  8.307   1.401 1.00 . B B . 291 LEU HB3  1 1 
        3  5332 2 2  36 LEU HD11 H -10.555  6.454  -0.697 1.00 . B B . 291 LEU HD11 1 1 
        3  5333 2 2  36 LEU HD12 H -11.238  8.046  -1.096 1.00 . B B . 291 LEU HD12 1 1 
        3  5334 2 2  36 LEU HD13 H -10.733  7.694   0.570 1.00 . B B . 291 LEU HD13 1 1 
        3  5335 2 2  36 LEU HD21 H -11.797  4.873   0.684 1.00 . B B . 291 LEU HD21 1 1 
        3  5336 2 2  36 LEU HD22 H -12.086  6.073   1.964 1.00 . B B . 291 LEU HD22 1 1 
        3  5337 2 2  36 LEU HD23 H -13.455  5.216   1.216 1.00 . B B . 291 LEU HD23 1 1 
        3  5338 2 2  36 LEU HG   H -13.011  6.339  -0.934 1.00 . B B . 291 LEU HG   1 1 
        3  5339 2 2  36 LEU N    N -15.456  6.849  -0.424 1.00 . B B . 291 LEU N    1 1 
        3  5340 2 2  36 LEU O    O -15.934  8.863   2.410 1.00 . B B . 291 LEU O    1 1 
        3  5341 2 2  37 ILE C    C -18.443 10.267   0.927 1.00 . B B . 292 ILE C    1 1 
        3  5342 2 2  37 ILE CA   C -17.004 10.636   0.589 1.00 . B B . 292 ILE CA   1 1 
        3  5343 2 2  37 ILE CB   C -16.952 11.609  -0.595 1.00 . B B . 292 ILE CB   1 1 
        3  5344 2 2  37 ILE CD1  C -15.030 12.945   0.421 1.00 . B B . 292 ILE CD1  1 1 
        3  5345 2 2  37 ILE CG1  C -15.529 12.155  -0.794 1.00 . B B . 292 ILE CG1  1 1 
        3  5346 2 2  37 ILE CG2  C -17.931 12.767  -0.373 1.00 . B B . 292 ILE CG2  1 1 
        3  5347 2 2  37 ILE H    H -16.081  9.215  -0.706 1.00 . B B . 292 ILE H    1 1 
        3  5348 2 2  37 ILE HA   H -16.570 11.110   1.468 1.00 . B B . 292 ILE HA   1 1 
        3  5349 2 2  37 ILE HB   H -17.250 11.082  -1.502 1.00 . B B . 292 ILE HB   1 1 
        3  5350 2 2  37 ILE HD11 H -14.034 13.334   0.207 1.00 . B B . 292 ILE HD11 1 1 
        3  5351 2 2  37 ILE HD12 H -15.704 13.775   0.631 1.00 . B B . 292 ILE HD12 1 1 
        3  5352 2 2  37 ILE HD13 H -14.973 12.292   1.292 1.00 . B B . 292 ILE HD13 1 1 
        3  5353 2 2  37 ILE HG12 H -14.849 11.326  -0.983 1.00 . B B . 292 ILE HG12 1 1 
        3  5354 2 2  37 ILE HG13 H -15.528 12.812  -1.663 1.00 . B B . 292 ILE HG13 1 1 
        3  5355 2 2  37 ILE HG21 H -17.732 13.244   0.587 1.00 . B B . 292 ILE HG21 1 1 
        3  5356 2 2  37 ILE HG22 H -17.817 13.498  -1.173 1.00 . B B . 292 ILE HG22 1 1 
        3  5357 2 2  37 ILE HG23 H -18.957 12.398  -0.378 1.00 . B B . 292 ILE HG23 1 1 
        3  5358 2 2  37 ILE N    N -16.236  9.443   0.265 1.00 . B B . 292 ILE N    1 1 
        3  5359 2 2  37 ILE O    O -19.031 10.850   1.837 1.00 . B B . 292 ILE O    1 1 
        3  5360 2 2  38 LYS C    C -20.643  8.311   1.741 1.00 . B B . 293 LYS C    1 1 
        3  5361 2 2  38 LYS CA   C -20.411  8.936   0.371 1.00 . B B . 293 LYS CA   1 1 
        3  5362 2 2  38 LYS CB   C -20.787  7.964  -0.750 1.00 . B B . 293 LYS CB   1 1 
        3  5363 2 2  38 LYS CD   C -22.618  6.818  -1.978 1.00 . B B . 293 LYS CD   1 1 
        3  5364 2 2  38 LYS CE   C -24.132  6.629  -2.097 1.00 . B B . 293 LYS CE   1 1 
        3  5365 2 2  38 LYS CG   C -22.288  7.689  -0.769 1.00 . B B . 293 LYS CG   1 1 
        3  5366 2 2  38 LYS H    H -18.475  8.827  -0.505 1.00 . B B . 293 LYS H    1 1 
        3  5367 2 2  38 LYS HA   H -21.023  9.833   0.281 1.00 . B B . 293 LYS HA   1 1 
        3  5368 2 2  38 LYS HB2  H -20.496  8.395  -1.708 1.00 . B B . 293 LYS HB2  1 1 
        3  5369 2 2  38 LYS HB3  H -20.250  7.025  -0.610 1.00 . B B . 293 LYS HB3  1 1 
        3  5370 2 2  38 LYS HD2  H -22.243  7.298  -2.883 1.00 . B B . 293 LYS HD2  1 1 
        3  5371 2 2  38 LYS HD3  H -22.138  5.846  -1.863 1.00 . B B . 293 LYS HD3  1 1 
        3  5372 2 2  38 LYS HE2  H -24.497  6.149  -1.189 1.00 . B B . 293 LYS HE2  1 1 
        3  5373 2 2  38 LYS HE3  H -24.606  7.606  -2.198 1.00 . B B . 293 LYS HE3  1 1 
        3  5374 2 2  38 LYS HG2  H -22.583  7.181   0.148 1.00 . B B . 293 LYS HG2  1 1 
        3  5375 2 2  38 LYS HG3  H -22.825  8.635  -0.853 1.00 . B B . 293 LYS HG3  1 1 
        3  5376 2 2  38 LYS HZ1  H -25.471  5.705  -3.346 1.00 . B B . 293 LYS HZ1  1 1 
        3  5377 2 2  38 LYS HZ2  H -24.111  6.221  -4.110 1.00 . B B . 293 LYS HZ2  1 1 
        3  5378 2 2  38 LYS HZ3  H -24.060  4.878  -3.161 1.00 . B B . 293 LYS HZ3  1 1 
        3  5379 2 2  38 LYS N    N -19.015  9.306   0.201 1.00 . B B . 293 LYS N    1 1 
        3  5380 2 2  38 LYS NZ   N -24.467  5.796  -3.266 1.00 . B B . 293 LYS NZ   1 1 
        3  5381 2 2  38 LYS O    O -21.662  8.567   2.375 1.00 . B B . 293 LYS O    1 1 
        3  5382 2 2  39 GLU C    C -19.521  7.667   4.663 1.00 . B B . 294 GLU C    1 1 
        3  5383 2 2  39 GLU CA   C -19.852  6.784   3.464 1.00 . B B . 294 GLU CA   1 1 
        3  5384 2 2  39 GLU CB   C -18.963  5.540   3.459 1.00 . B B . 294 GLU CB   1 1 
        3  5385 2 2  39 GLU CD   C -18.648  3.259   2.388 1.00 . B B . 294 GLU CD   1 1 
        3  5386 2 2  39 GLU CG   C -19.499  4.527   2.444 1.00 . B B . 294 GLU CG   1 1 
        3  5387 2 2  39 GLU H    H -18.851  7.342   1.674 1.00 . B B . 294 GLU H    1 1 
        3  5388 2 2  39 GLU HA   H -20.891  6.469   3.555 1.00 . B B . 294 GLU HA   1 1 
        3  5389 2 2  39 GLU HB2  H -17.943  5.823   3.197 1.00 . B B . 294 GLU HB2  1 1 
        3  5390 2 2  39 GLU HB3  H -18.968  5.087   4.450 1.00 . B B . 294 GLU HB3  1 1 
        3  5391 2 2  39 GLU HG2  H -20.519  4.259   2.718 1.00 . B B . 294 GLU HG2  1 1 
        3  5392 2 2  39 GLU HG3  H -19.516  4.985   1.455 1.00 . B B . 294 GLU HG3  1 1 
        3  5393 2 2  39 GLU N    N -19.695  7.493   2.207 1.00 . B B . 294 GLU N    1 1 
        3  5394 2 2  39 GLU O    O -20.084  7.473   5.738 1.00 . B B . 294 GLU O    1 1 
        3  5395 2 2  39 GLU OE1  O -17.526  3.279   2.945 1.00 . B B . 294 GLU OE1  1 1 
        3  5396 2 2  39 GLU OE2  O -19.131  2.276   1.784 1.00 . B B . 294 GLU OE2  1 1 
        3  5397 2 2  40 ILE C    C -19.101 10.668   5.826 1.00 . B B . 295 ILE C    1 1 
        3  5398 2 2  40 ILE CA   C -18.190  9.462   5.626 1.00 . B B . 295 ILE CA   1 1 
        3  5399 2 2  40 ILE CB   C -16.734  9.885   5.417 1.00 . B B . 295 ILE CB   1 1 
        3  5400 2 2  40 ILE CD1  C -15.986  7.820   6.722 1.00 . B B . 295 ILE CD1  1 1 
        3  5401 2 2  40 ILE CG1  C -15.812  8.654   5.451 1.00 . B B . 295 ILE CG1  1 1 
        3  5402 2 2  40 ILE CG2  C -16.313 10.883   6.499 1.00 . B B . 295 ILE CG2  1 1 
        3  5403 2 2  40 ILE H    H -18.189  8.797   3.596 1.00 . B B . 295 ILE H    1 1 
        3  5404 2 2  40 ILE HA   H -18.245  8.859   6.532 1.00 . B B . 295 ILE HA   1 1 
        3  5405 2 2  40 ILE HB   H -16.639 10.369   4.445 1.00 . B B . 295 ILE HB   1 1 
        3  5406 2 2  40 ILE HD11 H -15.909  8.462   7.600 1.00 . B B . 295 ILE HD11 1 1 
        3  5407 2 2  40 ILE HD12 H -16.954  7.320   6.712 1.00 . B B . 295 ILE HD12 1 1 
        3  5408 2 2  40 ILE HD13 H -15.209  7.057   6.765 1.00 . B B . 295 ILE HD13 1 1 
        3  5409 2 2  40 ILE HG12 H -16.030  8.018   4.593 1.00 . B B . 295 ILE HG12 1 1 
        3  5410 2 2  40 ILE HG13 H -14.776  8.986   5.383 1.00 . B B . 295 ILE HG13 1 1 
        3  5411 2 2  40 ILE HG21 H -16.799 11.844   6.330 1.00 . B B . 295 ILE HG21 1 1 
        3  5412 2 2  40 ILE HG22 H -16.596 10.505   7.481 1.00 . B B . 295 ILE HG22 1 1 
        3  5413 2 2  40 ILE HG23 H -15.233 11.026   6.463 1.00 . B B . 295 ILE HG23 1 1 
        3  5414 2 2  40 ILE N    N -18.610  8.635   4.500 1.00 . B B . 295 ILE N    1 1 
        3  5415 2 2  40 ILE O    O -19.346 11.063   6.963 1.00 . B B . 295 ILE O    1 1 
        3  5416 2 2  41 ILE C    C -21.902 11.953   5.292 1.00 . B B . 296 ILE C    1 1 
        3  5417 2 2  41 ILE CA   C -20.507 12.405   4.863 1.00 . B B . 296 ILE CA   1 1 
        3  5418 2 2  41 ILE CB   C -20.572 13.156   3.526 1.00 . B B . 296 ILE CB   1 1 
        3  5419 2 2  41 ILE CD1  C -18.839 14.919   4.149 1.00 . B B . 296 ILE CD1  1 1 
        3  5420 2 2  41 ILE CG1  C -19.216 13.791   3.185 1.00 . B B . 296 ILE CG1  1 1 
        3  5421 2 2  41 ILE CG2  C -21.656 14.236   3.583 1.00 . B B . 296 ILE CG2  1 1 
        3  5422 2 2  41 ILE H    H -19.363 10.933   3.821 1.00 . B B . 296 ILE H    1 1 
        3  5423 2 2  41 ILE HA   H -20.122 13.076   5.632 1.00 . B B . 296 ILE HA   1 1 
        3  5424 2 2  41 ILE HB   H -20.829 12.451   2.737 1.00 . B B . 296 ILE HB   1 1 
        3  5425 2 2  41 ILE HD11 H -19.589 15.710   4.114 1.00 . B B . 296 ILE HD11 1 1 
        3  5426 2 2  41 ILE HD12 H -18.767 14.528   5.163 1.00 . B B . 296 ILE HD12 1 1 
        3  5427 2 2  41 ILE HD13 H -17.877 15.338   3.855 1.00 . B B . 296 ILE HD13 1 1 
        3  5428 2 2  41 ILE HG12 H -18.438 13.029   3.211 1.00 . B B . 296 ILE HG12 1 1 
        3  5429 2 2  41 ILE HG13 H -19.260 14.203   2.177 1.00 . B B . 296 ILE HG13 1 1 
        3  5430 2 2  41 ILE HG21 H -21.536 14.841   4.482 1.00 . B B . 296 ILE HG21 1 1 
        3  5431 2 2  41 ILE HG22 H -21.578 14.882   2.709 1.00 . B B . 296 ILE HG22 1 1 
        3  5432 2 2  41 ILE HG23 H -22.641 13.769   3.594 1.00 . B B . 296 ILE HG23 1 1 
        3  5433 2 2  41 ILE N    N -19.607 11.265   4.743 1.00 . B B . 296 ILE N    1 1 
        3  5434 2 2  41 ILE O    O -22.625 12.718   5.931 1.00 . B B . 296 ILE O    1 1 
        3  5435 2 2  42 CYS C    C -23.775  9.284   6.329 1.00 . B B . 297 CYS C    1 1 
        3  5436 2 2  42 CYS CA   C -23.654 10.261   5.151 1.00 . B B . 297 CYS CA   1 1 
        3  5437 2 2  42 CYS CB   C -24.181  9.661   3.851 1.00 . B B . 297 CYS CB   1 1 
        3  5438 2 2  42 CYS H    H -21.635 10.095   4.496 1.00 . B B . 297 CYS H    1 1 
        3  5439 2 2  42 CYS HA   H -24.266 11.132   5.383 1.00 . B B . 297 CYS HA   1 1 
        3  5440 2 2  42 CYS HB2  H -23.666  8.719   3.664 1.00 . B B . 297 CYS HB2  1 1 
        3  5441 2 2  42 CYS HB3  H -25.248  9.462   3.958 1.00 . B B . 297 CYS HB3  1 1 
        3  5442 2 2  42 CYS N    N -22.288 10.721   4.945 1.00 . B B . 297 CYS N    1 1 
        3  5443 2 2  42 CYS O    O -24.754  8.542   6.409 1.00 . B B . 297 CYS O    1 1 
        3  5444 2 2  42 CYS SG   S -23.935 10.755   2.427 1.00 . B B . 297 CYS SG   1 1 
        3  5445 2 2  43 GLU C    C -22.041  9.072   9.563 1.00 . B B . 298 GLU C    1 1 
        3  5446 2 2  43 GLU CA   C -22.825  8.418   8.419 1.00 . B B . 298 GLU CA   1 1 
        3  5447 2 2  43 GLU CB   C -22.245  7.044   8.056 1.00 . B B . 298 GLU CB   1 1 
        3  5448 2 2  43 GLU CD   C -23.854  5.661   9.488 1.00 . B B . 298 GLU CD   1 1 
        3  5449 2 2  43 GLU CG   C -22.397  6.007   9.179 1.00 . B B . 298 GLU CG   1 1 
        3  5450 2 2  43 GLU H    H -21.999  9.888   7.119 1.00 . B B . 298 GLU H    1 1 
        3  5451 2 2  43 GLU HA   H -23.860  8.300   8.739 1.00 . B B . 298 GLU HA   1 1 
        3  5452 2 2  43 GLU HB2  H -22.742  6.668   7.163 1.00 . B B . 298 GLU HB2  1 1 
        3  5453 2 2  43 GLU HB3  H -21.184  7.158   7.839 1.00 . B B . 298 GLU HB3  1 1 
        3  5454 2 2  43 GLU HG2  H -21.880  5.097   8.875 1.00 . B B . 298 GLU HG2  1 1 
        3  5455 2 2  43 GLU HG3  H -21.912  6.377  10.082 1.00 . B B . 298 GLU HG3  1 1 
        3  5456 2 2  43 GLU N    N -22.794  9.277   7.238 1.00 . B B . 298 GLU N    1 1 
        3  5457 2 2  43 GLU O    O -21.210  9.950   9.331 1.00 . B B . 298 GLU O    1 1 
        3  5458 2 2  43 GLU OE1  O -24.059  4.891  10.453 1.00 . B B . 298 GLU OE1  1 1 
        3  5459 2 2  43 GLU OE2  O -24.746  6.161   8.770 1.00 . B B . 298 GLU OE2  1 1 
        3  5460 2 2  44 ASN C    C -20.171  8.781  12.072 1.00 . B B . 299 ASN C    1 1 
        3  5461 2 2  44 ASN CA   C -21.647  9.186  11.988 1.00 . B B . 299 ASN CA   1 1 
        3  5462 2 2  44 ASN CB   C -22.401  8.731  13.244 1.00 . B B . 299 ASN CB   1 1 
        3  5463 2 2  44 ASN CG   C -23.800  9.327  13.324 1.00 . B B . 299 ASN CG   1 1 
        3  5464 2 2  44 ASN H    H -22.987  7.913  10.939 1.00 . B B . 299 ASN H    1 1 
        3  5465 2 2  44 ASN HA   H -21.696 10.274  11.941 1.00 . B B . 299 ASN HA   1 1 
        3  5466 2 2  44 ASN HB2  H -22.469  7.643  13.251 1.00 . B B . 299 ASN HB2  1 1 
        3  5467 2 2  44 ASN HB3  H -21.837  9.046  14.122 1.00 . B B . 299 ASN HB3  1 1 
        3  5468 2 2  44 ASN HD21 H -25.111 10.175  14.618 1.00 . B B . 299 ASN HD21 1 1 
        3  5469 2 2  44 ASN HD22 H -23.572  9.690  15.307 1.00 . B B . 299 ASN HD22 1 1 
        3  5470 2 2  44 ASN N    N -22.301  8.642  10.804 1.00 . B B . 299 ASN N    1 1 
        3  5471 2 2  44 ASN ND2  N -24.193  9.768  14.514 1.00 . B B . 299 ASN ND2  1 1 
        3  5472 2 2  44 ASN O    O -19.454  9.259  12.951 1.00 . B B . 299 ASN O    1 1 
        3  5473 2 2  44 ASN OD1  O -24.517  9.395  12.329 1.00 . B B . 299 ASN OD1  1 1 
        3  5474 2 2  45 LYS C    C -17.459  8.629  10.561 1.00 . B B . 300 LYS C    1 1 
        3  5475 2 2  45 LYS CA   C -18.321  7.490  11.101 1.00 . B B . 300 LYS CA   1 1 
        3  5476 2 2  45 LYS CB   C -18.189  6.248  10.212 1.00 . B B . 300 LYS CB   1 1 
        3  5477 2 2  45 LYS CD   C -18.499  4.543  12.079 1.00 . B B . 300 LYS CD   1 1 
        3  5478 2 2  45 LYS CE   C -19.192  5.271  13.232 1.00 . B B . 300 LYS CE   1 1 
        3  5479 2 2  45 LYS CG   C -19.013  5.063  10.731 1.00 . B B . 300 LYS CG   1 1 
        3  5480 2 2  45 LYS H    H -20.359  7.516  10.493 1.00 . B B . 300 LYS H    1 1 
        3  5481 2 2  45 LYS HA   H -17.955  7.251  12.100 1.00 . B B . 300 LYS HA   1 1 
        3  5482 2 2  45 LYS HB2  H -18.529  6.498   9.207 1.00 . B B . 300 LYS HB2  1 1 
        3  5483 2 2  45 LYS HB3  H -17.140  5.956  10.161 1.00 . B B . 300 LYS HB3  1 1 
        3  5484 2 2  45 LYS HD2  H -18.735  3.482  12.152 1.00 . B B . 300 LYS HD2  1 1 
        3  5485 2 2  45 LYS HD3  H -17.417  4.671  12.138 1.00 . B B . 300 LYS HD3  1 1 
        3  5486 2 2  45 LYS HE2  H -18.939  6.331  13.201 1.00 . B B . 300 LYS HE2  1 1 
        3  5487 2 2  45 LYS HE3  H -20.271  5.173  13.110 1.00 . B B . 300 LYS HE3  1 1 
        3  5488 2 2  45 LYS HG2  H -20.058  5.356  10.833 1.00 . B B . 300 LYS HG2  1 1 
        3  5489 2 2  45 LYS HG3  H -18.948  4.252  10.006 1.00 . B B . 300 LYS HG3  1 1 
        3  5490 2 2  45 LYS HZ1  H -17.792  4.795  14.656 1.00 . B B . 300 LYS HZ1  1 1 
        3  5491 2 2  45 LYS HZ2  H -19.255  5.199  15.285 1.00 . B B . 300 LYS HZ2  1 1 
        3  5492 2 2  45 LYS HZ3  H -19.049  3.729  14.580 1.00 . B B . 300 LYS HZ3  1 1 
        3  5493 2 2  45 LYS N    N -19.718  7.904  11.169 1.00 . B B . 300 LYS N    1 1 
        3  5494 2 2  45 LYS NZ   N -18.791  4.705  14.536 1.00 . B B . 300 LYS NZ   1 1 
        3  5495 2 2  45 LYS O    O -17.967  9.700  10.239 1.00 . B B . 300 LYS O    1 1 
        3  5496 2 2  46 THR C    C -13.991  8.763   9.385 1.00 . B B . 301 THR C    1 1 
        3  5497 2 2  46 THR CA   C -15.206  9.423  10.035 1.00 . B B . 301 THR CA   1 1 
        3  5498 2 2  46 THR CB   C -14.770 10.227  11.266 1.00 . B B . 301 THR CB   1 1 
        3  5499 2 2  46 THR CG2  C -14.573  9.326  12.488 1.00 . B B . 301 THR CG2  1 1 
        3  5500 2 2  46 THR H    H -15.800  7.474  10.702 1.00 . B B . 301 THR H    1 1 
        3  5501 2 2  46 THR HA   H -15.690 10.085   9.317 1.00 . B B . 301 THR HA   1 1 
        3  5502 2 2  46 THR HB   H -15.532 10.969  11.504 1.00 . B B . 301 THR HB   1 1 
        3  5503 2 2  46 THR HG1  H -13.717 11.549  10.313 1.00 . B B . 301 THR HG1  1 1 
        3  5504 2 2  46 THR HG21 H -15.539  8.993  12.867 1.00 . B B . 301 THR HG21 1 1 
        3  5505 2 2  46 THR HG22 H -13.975  8.456  12.218 1.00 . B B . 301 THR HG22 1 1 
        3  5506 2 2  46 THR HG23 H -14.058  9.880  13.273 1.00 . B B . 301 THR HG23 1 1 
        3  5507 2 2  46 THR N    N -16.149  8.392  10.466 1.00 . B B . 301 THR N    1 1 
        3  5508 2 2  46 THR O    O -13.420  9.328   8.454 1.00 . B B . 301 THR O    1 1 
        3  5509 2 2  46 THR OG1  O -13.556 10.882  10.985 1.00 . B B . 301 THR OG1  1 1 
        3  5510 2 2  47 TYR C    C -12.537  5.372   9.558 1.00 . B B . 302 TYR C    1 1 
        3  5511 2 2  47 TYR CA   C -12.455  6.870   9.274 1.00 . B B . 302 TYR CA   1 1 
        3  5512 2 2  47 TYR CB   C -11.161  7.437   9.868 1.00 . B B . 302 TYR CB   1 1 
        3  5513 2 2  47 TYR CD1  C -11.457  8.226  12.246 1.00 . B B . 302 TYR CD1  1 1 
        3  5514 2 2  47 TYR CD2  C -10.472  6.041  11.852 1.00 . B B . 302 TYR CD2  1 1 
        3  5515 2 2  47 TYR CE1  C -11.354  8.026  13.629 1.00 . B B . 302 TYR CE1  1 1 
        3  5516 2 2  47 TYR CE2  C -10.354  5.838  13.235 1.00 . B B . 302 TYR CE2  1 1 
        3  5517 2 2  47 TYR CG   C -11.027  7.229  11.360 1.00 . B B . 302 TYR CG   1 1 
        3  5518 2 2  47 TYR CZ   C -10.800  6.830  14.130 1.00 . B B . 302 TYR CZ   1 1 
        3  5519 2 2  47 TYR H    H -14.074  7.158  10.637 1.00 . B B . 302 TYR H    1 1 
        3  5520 2 2  47 TYR HA   H -12.452  7.018   8.195 1.00 . B B . 302 TYR HA   1 1 
        3  5521 2 2  47 TYR HB2  H -10.313  6.967   9.369 1.00 . B B . 302 TYR HB2  1 1 
        3  5522 2 2  47 TYR HB3  H -11.122  8.507   9.662 1.00 . B B . 302 TYR HB3  1 1 
        3  5523 2 2  47 TYR HD1  H -11.866  9.148  11.862 1.00 . B B . 302 TYR HD1  1 1 
        3  5524 2 2  47 TYR HD2  H -10.132  5.278  11.167 1.00 . B B . 302 TYR HD2  1 1 
        3  5525 2 2  47 TYR HE1  H -11.694  8.792  14.310 1.00 . B B . 302 TYR HE1  1 1 
        3  5526 2 2  47 TYR HE2  H  -9.925  4.923  13.614 1.00 . B B . 302 TYR HE2  1 1 
        3  5527 2 2  47 TYR HH   H -11.220  7.264  15.977 1.00 . B B . 302 TYR HH   1 1 
        3  5528 2 2  47 TYR N    N -13.590  7.575   9.853 1.00 . B B . 302 TYR N    1 1 
        3  5529 2 2  47 TYR O    O -11.956  4.581   8.823 1.00 . B B . 302 TYR O    1 1 
        3  5530 2 2  47 TYR OH   O -10.697  6.634  15.474 1.00 . B B . 302 TYR OH   1 1 
        3  5531 2 2  48 ALA C    C -14.164  2.766   9.988 1.00 . B B . 303 ALA C    1 1 
        3  5532 2 2  48 ALA CA   C -13.344  3.571  10.998 1.00 . B B . 303 ALA CA   1 1 
        3  5533 2 2  48 ALA CB   C -13.972  3.473  12.385 1.00 . B B . 303 ALA CB   1 1 
        3  5534 2 2  48 ALA H    H -13.737  5.647  11.186 1.00 . B B . 303 ALA H    1 1 
        3  5535 2 2  48 ALA HA   H -12.338  3.154  11.045 1.00 . B B . 303 ALA HA   1 1 
        3  5536 2 2  48 ALA HB1  H -14.989  3.865  12.351 1.00 . B B . 303 ALA HB1  1 1 
        3  5537 2 2  48 ALA HB2  H -13.993  2.429  12.698 1.00 . B B . 303 ALA HB2  1 1 
        3  5538 2 2  48 ALA HB3  H -13.382  4.052  13.096 1.00 . B B . 303 ALA HB3  1 1 
        3  5539 2 2  48 ALA N    N -13.250  4.971  10.616 1.00 . B B . 303 ALA N    1 1 
        3  5540 2 2  48 ALA O    O -14.046  1.543   9.937 1.00 . B B . 303 ALA O    1 1 
        3  5541 2 2  49 ASP C    C -14.962  2.276   7.061 1.00 . B B . 304 ASP C    1 1 
        3  5542 2 2  49 ASP CA   C -15.840  2.751   8.224 1.00 . B B . 304 ASP CA   1 1 
        3  5543 2 2  49 ASP CB   C -16.897  3.740   7.721 1.00 . B B . 304 ASP CB   1 1 
        3  5544 2 2  49 ASP CG   C -18.101  3.029   7.097 1.00 . B B . 304 ASP CG   1 1 
        3  5545 2 2  49 ASP H    H -15.044  4.447   9.245 1.00 . B B . 304 ASP H    1 1 
        3  5546 2 2  49 ASP HA   H -16.322  1.901   8.708 1.00 . B B . 304 ASP HA   1 1 
        3  5547 2 2  49 ASP HB2  H -17.247  4.337   8.563 1.00 . B B . 304 ASP HB2  1 1 
        3  5548 2 2  49 ASP HB3  H -16.444  4.410   6.989 1.00 . B B . 304 ASP HB3  1 1 
        3  5549 2 2  49 ASP N    N -14.992  3.441   9.185 1.00 . B B . 304 ASP N    1 1 
        3  5550 2 2  49 ASP O    O -15.272  1.277   6.415 1.00 . B B . 304 ASP O    1 1 
        3  5551 2 2  49 ASP OD1  O -18.994  3.754   6.606 1.00 . B B . 304 ASP OD1  1 1 
        3  5552 2 2  49 ASP OD2  O -18.119  1.780   7.121 1.00 . B B . 304 ASP OD2  1 1 
        3  5553 2 2  50 VAL C    C -11.556  2.239   6.332 1.00 . B B . 305 VAL C    1 1 
        3  5554 2 2  50 VAL CA   C -12.913  2.648   5.749 1.00 . B B . 305 VAL CA   1 1 
        3  5555 2 2  50 VAL CB   C -12.797  3.799   4.744 1.00 . B B . 305 VAL CB   1 1 
        3  5556 2 2  50 VAL CG1  C -14.182  4.225   4.249 1.00 . B B . 305 VAL CG1  1 1 
        3  5557 2 2  50 VAL CG2  C -12.115  5.005   5.386 1.00 . B B . 305 VAL CG2  1 1 
        3  5558 2 2  50 VAL H    H -13.665  3.814   7.360 1.00 . B B . 305 VAL H    1 1 
        3  5559 2 2  50 VAL HA   H -13.306  1.781   5.221 1.00 . B B . 305 VAL HA   1 1 
        3  5560 2 2  50 VAL HB   H -12.196  3.471   3.896 1.00 . B B . 305 VAL HB   1 1 
        3  5561 2 2  50 VAL HG11 H -14.774  4.611   5.078 1.00 . B B . 305 VAL HG11 1 1 
        3  5562 2 2  50 VAL HG12 H -14.081  5.002   3.491 1.00 . B B . 305 VAL HG12 1 1 
        3  5563 2 2  50 VAL HG13 H -14.693  3.371   3.805 1.00 . B B . 305 VAL HG13 1 1 
        3  5564 2 2  50 VAL HG21 H -12.713  5.372   6.219 1.00 . B B . 305 VAL HG21 1 1 
        3  5565 2 2  50 VAL HG22 H -11.129  4.711   5.745 1.00 . B B . 305 VAL HG22 1 1 
        3  5566 2 2  50 VAL HG23 H -12.010  5.797   4.645 1.00 . B B . 305 VAL HG23 1 1 
        3  5567 2 2  50 VAL N    N -13.860  2.995   6.802 1.00 . B B . 305 VAL N    1 1 
        3  5568 2 2  50 VAL O    O -10.615  1.963   5.591 1.00 . B B . 305 VAL O    1 1 
        3  5569 2 2  51 ASN C    C  -9.025  2.618   8.015 1.00 . B B . 306 ASN C    1 1 
        3  5570 2 2  51 ASN CA   C -10.269  1.801   8.404 1.00 . B B . 306 ASN CA   1 1 
        3  5571 2 2  51 ASN CB   C -10.045  0.295   8.257 1.00 . B B . 306 ASN CB   1 1 
        3  5572 2 2  51 ASN CG   C -11.283 -0.495   8.650 1.00 . B B . 306 ASN CG   1 1 
        3  5573 2 2  51 ASN H    H -12.271  2.462   8.215 1.00 . B B . 306 ASN H    1 1 
        3  5574 2 2  51 ASN HA   H -10.455  2.006   9.458 1.00 . B B . 306 ASN HA   1 1 
        3  5575 2 2  51 ASN HB2  H  -9.792  0.068   7.221 1.00 . B B . 306 ASN HB2  1 1 
        3  5576 2 2  51 ASN HB3  H  -9.215 -0.007   8.896 1.00 . B B . 306 ASN HB3  1 1 
        3  5577 2 2  51 ASN HD21 H -12.871 -1.491   7.871 1.00 . B B . 306 ASN HD21 1 1 
        3  5578 2 2  51 ASN HD22 H -11.775 -0.778   6.703 1.00 . B B . 306 ASN HD22 1 1 
        3  5579 2 2  51 ASN N    N -11.464  2.200   7.667 1.00 . B B . 306 ASN N    1 1 
        3  5580 2 2  51 ASN ND2  N -12.037 -0.962   7.661 1.00 . B B . 306 ASN ND2  1 1 
        3  5581 2 2  51 ASN O    O  -7.899  2.145   8.176 1.00 . B B . 306 ASN O    1 1 
        3  5582 2 2  51 ASN OD1  O -11.559 -0.683   9.830 1.00 . B B . 306 ASN OD1  1 1 
        3  5583 2 2  52 ILE C    C  -7.627  5.468   8.385 1.00 . B B . 307 ILE C    1 1 
        3  5584 2 2  52 ILE CA   C  -8.119  4.721   7.141 1.00 . B B . 307 ILE CA   1 1 
        3  5585 2 2  52 ILE CB   C  -8.588  5.695   6.048 1.00 . B B . 307 ILE CB   1 1 
        3  5586 2 2  52 ILE CD1  C  -7.811  7.142   4.136 1.00 . B B . 307 ILE CD1  1 1 
        3  5587 2 2  52 ILE CG1  C  -7.394  6.422   5.417 1.00 . B B . 307 ILE CG1  1 1 
        3  5588 2 2  52 ILE CG2  C  -9.574  6.716   6.622 1.00 . B B . 307 ILE CG2  1 1 
        3  5589 2 2  52 ILE H    H -10.171  4.168   7.383 1.00 . B B . 307 ILE H    1 1 
        3  5590 2 2  52 ILE HA   H  -7.300  4.117   6.748 1.00 . B B . 307 ILE HA   1 1 
        3  5591 2 2  52 ILE HB   H  -9.086  5.118   5.269 1.00 . B B . 307 ILE HB   1 1 
        3  5592 2 2  52 ILE HD11 H  -8.559  7.903   4.360 1.00 . B B . 307 ILE HD11 1 1 
        3  5593 2 2  52 ILE HD12 H  -6.938  7.618   3.689 1.00 . B B . 307 ILE HD12 1 1 
        3  5594 2 2  52 ILE HD13 H  -8.227  6.424   3.429 1.00 . B B . 307 ILE HD13 1 1 
        3  5595 2 2  52 ILE HG12 H  -6.987  7.151   6.119 1.00 . B B . 307 ILE HG12 1 1 
        3  5596 2 2  52 ILE HG13 H  -6.627  5.687   5.171 1.00 . B B . 307 ILE HG13 1 1 
        3  5597 2 2  52 ILE HG21 H  -9.052  7.391   7.302 1.00 . B B . 307 ILE HG21 1 1 
        3  5598 2 2  52 ILE HG22 H -10.016  7.293   5.811 1.00 . B B . 307 ILE HG22 1 1 
        3  5599 2 2  52 ILE HG23 H -10.368  6.201   7.163 1.00 . B B . 307 ILE HG23 1 1 
        3  5600 2 2  52 ILE N    N  -9.225  3.837   7.506 1.00 . B B . 307 ILE N    1 1 
        3  5601 2 2  52 ILE O    O  -8.300  5.473   9.415 1.00 . B B . 307 ILE O    1 1 
        3  5602 2 2  53 ASP C    C  -6.914  8.162   9.516 1.00 . B B . 308 ASP C    1 1 
        3  5603 2 2  53 ASP CA   C  -5.965  6.974   9.352 1.00 . B B . 308 ASP CA   1 1 
        3  5604 2 2  53 ASP CB   C  -4.540  7.427   9.017 1.00 . B B . 308 ASP CB   1 1 
        3  5605 2 2  53 ASP CG   C  -3.981  8.423  10.034 1.00 . B B . 308 ASP CG   1 1 
        3  5606 2 2  53 ASP H    H  -5.890  5.999   7.463 1.00 . B B . 308 ASP H    1 1 
        3  5607 2 2  53 ASP HA   H  -5.947  6.424  10.293 1.00 . B B . 308 ASP HA   1 1 
        3  5608 2 2  53 ASP HB2  H  -3.892  6.552   8.978 1.00 . B B . 308 ASP HB2  1 1 
        3  5609 2 2  53 ASP HB3  H  -4.552  7.900   8.036 1.00 . B B . 308 ASP HB3  1 1 
        3  5610 2 2  53 ASP N    N  -6.455  6.101   8.295 1.00 . B B . 308 ASP N    1 1 
        3  5611 2 2  53 ASP O    O  -7.362  8.744   8.529 1.00 . B B . 308 ASP O    1 1 
        3  5612 2 2  53 ASP OD1  O  -3.021  9.133   9.661 1.00 . B B . 308 ASP OD1  1 1 
        3  5613 2 2  53 ASP OD2  O  -4.514  8.465  11.164 1.00 . B B . 308 ASP OD2  1 1 
        3  5614 2 2  54 ARG C    C  -7.914 10.876  10.443 1.00 . B B . 309 ARG C    1 1 
        3  5615 2 2  54 ARG CA   C  -8.245  9.519  11.057 1.00 . B B . 309 ARG CA   1 1 
        3  5616 2 2  54 ARG CB   C  -8.420  9.618  12.575 1.00 . B B . 309 ARG CB   1 1 
        3  5617 2 2  54 ARG CD   C  -7.264  9.821  14.793 1.00 . B B . 309 ARG CD   1 1 
        3  5618 2 2  54 ARG CG   C  -7.085  9.874  13.278 1.00 . B B . 309 ARG CG   1 1 
        3  5619 2 2  54 ARG CZ   C  -7.117  7.446  15.492 1.00 . B B . 309 ARG CZ   1 1 
        3  5620 2 2  54 ARG H    H  -6.758  8.080  11.541 1.00 . B B . 309 ARG H    1 1 
        3  5621 2 2  54 ARG HA   H  -9.188  9.186  10.626 1.00 . B B . 309 ARG HA   1 1 
        3  5622 2 2  54 ARG HB2  H  -9.119 10.421  12.809 1.00 . B B . 309 ARG HB2  1 1 
        3  5623 2 2  54 ARG HB3  H  -8.833  8.674  12.932 1.00 . B B . 309 ARG HB3  1 1 
        3  5624 2 2  54 ARG HD2  H  -6.296  9.968  15.272 1.00 . B B . 309 ARG HD2  1 1 
        3  5625 2 2  54 ARG HD3  H  -7.935 10.625  15.095 1.00 . B B . 309 ARG HD3  1 1 
        3  5626 2 2  54 ARG HE   H  -8.838  8.493  15.328 1.00 . B B . 309 ARG HE   1 1 
        3  5627 2 2  54 ARG HG2  H  -6.361  9.111  12.990 1.00 . B B . 309 ARG HG2  1 1 
        3  5628 2 2  54 ARG HG3  H  -6.702 10.853  12.992 1.00 . B B . 309 ARG HG3  1 1 
        3  5629 2 2  54 ARG HH11 H  -5.317  8.307  15.103 1.00 . B B . 309 ARG HH11 1 1 
        3  5630 2 2  54 ARG HH12 H  -5.256  6.630  15.597 1.00 . B B . 309 ARG HH12 1 1 
        3  5631 2 2  54 ARG HH21 H  -8.736  6.301  15.933 1.00 . B B . 309 ARG HH21 1 1 
        3  5632 2 2  54 ARG HH22 H  -7.188  5.501  16.081 1.00 . B B . 309 ARG HH22 1 1 
        3  5633 2 2  54 ARG N    N  -7.225  8.522  10.762 1.00 . B B . 309 ARG N    1 1 
        3  5634 2 2  54 ARG NE   N  -7.834  8.540  15.224 1.00 . B B . 309 ARG NE   1 1 
        3  5635 2 2  54 ARG NH1  N  -5.789  7.462  15.391 1.00 . B B . 309 ARG NH1  1 1 
        3  5636 2 2  54 ARG NH2  N  -7.729  6.327  15.868 1.00 . B B . 309 ARG NH2  1 1 
        3  5637 2 2  54 ARG O    O  -8.823 11.592  10.030 1.00 . B B . 309 ARG O    1 1 
        3  5638 2 2  55 SER C    C  -6.339 12.490   8.268 1.00 . B B . 310 SER C    1 1 
        3  5639 2 2  55 SER CA   C  -6.247 12.511   9.789 1.00 . B B . 310 SER CA   1 1 
        3  5640 2 2  55 SER CB   C  -4.838 12.878  10.235 1.00 . B B . 310 SER CB   1 1 
        3  5641 2 2  55 SER H    H  -5.909 10.628  10.735 1.00 . B B . 310 SER H    1 1 
        3  5642 2 2  55 SER HA   H  -6.934 13.276  10.151 1.00 . B B . 310 SER HA   1 1 
        3  5643 2 2  55 SER HB2  H  -4.178 12.020  10.112 1.00 . B B . 310 SER HB2  1 1 
        3  5644 2 2  55 SER HB3  H  -4.476 13.709   9.630 1.00 . B B . 310 SER HB3  1 1 
        3  5645 2 2  55 SER HG   H  -5.437 14.056  11.655 1.00 . B B . 310 SER HG   1 1 
        3  5646 2 2  55 SER N    N  -6.629 11.236  10.374 1.00 . B B . 310 SER N    1 1 
        3  5647 2 2  55 SER O    O  -6.513 13.545   7.656 1.00 . B B . 310 SER O    1 1 
        3  5648 2 2  55 SER OG   O  -4.888 13.271  11.587 1.00 . B B . 310 SER OG   1 1 
        3  5649 2 2  56 ARG C    C  -7.873 11.136   5.848 1.00 . B B . 311 ARG C    1 1 
        3  5650 2 2  56 ARG CA   C  -6.396 11.195   6.211 1.00 . B B . 311 ARG CA   1 1 
        3  5651 2 2  56 ARG CB   C  -5.652  9.973   5.686 1.00 . B B . 311 ARG CB   1 1 
        3  5652 2 2  56 ARG CD   C  -3.409  9.150   4.934 1.00 . B B . 311 ARG CD   1 1 
        3  5653 2 2  56 ARG CG   C  -4.149 10.242   5.712 1.00 . B B . 311 ARG CG   1 1 
        3  5654 2 2  56 ARG CZ   C  -3.642  6.680   4.997 1.00 . B B . 311 ARG CZ   1 1 
        3  5655 2 2  56 ARG H    H  -6.040 10.468   8.173 1.00 . B B . 311 ARG H    1 1 
        3  5656 2 2  56 ARG HA   H  -5.972 12.079   5.736 1.00 . B B . 311 ARG HA   1 1 
        3  5657 2 2  56 ARG HB2  H  -5.884  9.104   6.301 1.00 . B B . 311 ARG HB2  1 1 
        3  5658 2 2  56 ARG HB3  H  -5.958  9.781   4.658 1.00 . B B . 311 ARG HB3  1 1 
        3  5659 2 2  56 ARG HD2  H  -3.862  9.078   3.946 1.00 . B B . 311 ARG HD2  1 1 
        3  5660 2 2  56 ARG HD3  H  -2.363  9.434   4.828 1.00 . B B . 311 ARG HD3  1 1 
        3  5661 2 2  56 ARG HE   H  -3.410  7.858   6.631 1.00 . B B . 311 ARG HE   1 1 
        3  5662 2 2  56 ARG HG2  H  -3.947 11.204   5.242 1.00 . B B . 311 ARG HG2  1 1 
        3  5663 2 2  56 ARG HG3  H  -3.794 10.266   6.742 1.00 . B B . 311 ARG HG3  1 1 
        3  5664 2 2  56 ARG HH11 H  -3.674  7.477   3.128 1.00 . B B . 311 ARG HH11 1 1 
        3  5665 2 2  56 ARG HH12 H  -3.873  5.741   3.205 1.00 . B B . 311 ARG HH12 1 1 
        3  5666 2 2  56 ARG HH21 H  -3.628  5.589   6.711 1.00 . B B . 311 ARG HH21 1 1 
        3  5667 2 2  56 ARG HH22 H  -3.831  4.673   5.236 1.00 . B B . 311 ARG HH22 1 1 
        3  5668 2 2  56 ARG N    N  -6.227 11.310   7.649 1.00 . B B . 311 ARG N    1 1 
        3  5669 2 2  56 ARG NE   N  -3.488  7.851   5.624 1.00 . B B . 311 ARG NE   1 1 
        3  5670 2 2  56 ARG NH1  N  -3.738  6.627   3.670 1.00 . B B . 311 ARG NH1  1 1 
        3  5671 2 2  56 ARG NH2  N  -3.706  5.557   5.705 1.00 . B B . 311 ARG NH2  1 1 
        3  5672 2 2  56 ARG O    O  -8.264 11.622   4.791 1.00 . B B . 311 ARG O    1 1 
        3  5673 2 2  57 GLY C    C -10.639 11.978   6.490 1.00 . B B . 312 GLY C    1 1 
        3  5674 2 2  57 GLY CA   C -10.128 10.543   6.518 1.00 . B B . 312 GLY CA   1 1 
        3  5675 2 2  57 GLY H    H  -8.320 10.100   7.547 1.00 . B B . 312 GLY H    1 1 
        3  5676 2 2  57 GLY HA2  H -10.366 10.050   5.574 1.00 . B B . 312 GLY HA2  1 1 
        3  5677 2 2  57 GLY HA3  H -10.604 10.004   7.338 1.00 . B B . 312 GLY HA3  1 1 
        3  5678 2 2  57 GLY N    N  -8.692 10.548   6.722 1.00 . B B . 312 GLY N    1 1 
        3  5679 2 2  57 GLY O    O -11.507 12.317   5.688 1.00 . B B . 312 GLY O    1 1 
        3  5680 2 2  58 ASP C    C  -9.853 14.972   6.194 1.00 . B B . 313 ASP C    1 1 
        3  5681 2 2  58 ASP CA   C -10.434 14.236   7.400 1.00 . B B . 313 ASP CA   1 1 
        3  5682 2 2  58 ASP CB   C  -9.929 14.856   8.708 1.00 . B B . 313 ASP CB   1 1 
        3  5683 2 2  58 ASP CG   C -10.644 14.283   9.932 1.00 . B B . 313 ASP CG   1 1 
        3  5684 2 2  58 ASP H    H  -9.423 12.485   8.043 1.00 . B B . 313 ASP H    1 1 
        3  5685 2 2  58 ASP HA   H -11.519 14.337   7.362 1.00 . B B . 313 ASP HA   1 1 
        3  5686 2 2  58 ASP HB2  H  -8.858 14.675   8.796 1.00 . B B . 313 ASP HB2  1 1 
        3  5687 2 2  58 ASP HB3  H -10.096 15.932   8.669 1.00 . B B . 313 ASP HB3  1 1 
        3  5688 2 2  58 ASP N    N -10.096 12.825   7.370 1.00 . B B . 313 ASP N    1 1 
        3  5689 2 2  58 ASP O    O -10.529 15.809   5.597 1.00 . B B . 313 ASP O    1 1 
        3  5690 2 2  58 ASP OD1  O -11.716 13.662   9.742 1.00 . B B . 313 ASP OD1  1 1 
        3  5691 2 2  58 ASP OD2  O -10.109 14.477  11.045 1.00 . B B . 313 ASP OD2  1 1 
        3  5692 2 2  59 TRP C    C  -8.653 15.143   3.407 1.00 . B B . 314 TRP C    1 1 
        3  5693 2 2  59 TRP CA   C  -7.927 15.335   4.735 1.00 . B B . 314 TRP CA   1 1 
        3  5694 2 2  59 TRP CB   C  -6.494 14.815   4.657 1.00 . B B . 314 TRP CB   1 1 
        3  5695 2 2  59 TRP CD1  C  -5.592 14.463   2.321 1.00 . B B . 314 TRP CD1  1 1 
        3  5696 2 2  59 TRP CD2  C  -5.011 16.456   3.168 1.00 . B B . 314 TRP CD2  1 1 
        3  5697 2 2  59 TRP CE2  C  -4.425 16.369   1.872 1.00 . B B . 314 TRP CE2  1 1 
        3  5698 2 2  59 TRP CE3  C  -4.788 17.645   3.889 1.00 . B B . 314 TRP CE3  1 1 
        3  5699 2 2  59 TRP CG   C  -5.721 15.210   3.438 1.00 . B B . 314 TRP CG   1 1 
        3  5700 2 2  59 TRP CH2  C  -3.448 18.565   2.072 1.00 . B B . 314 TRP CH2  1 1 
        3  5701 2 2  59 TRP CZ2  C  -3.653 17.398   1.330 1.00 . B B . 314 TRP CZ2  1 1 
        3  5702 2 2  59 TRP CZ3  C  -4.019 18.690   3.344 1.00 . B B . 314 TRP CZ3  1 1 
        3  5703 2 2  59 TRP H    H  -8.101 13.954   6.343 1.00 . B B . 314 TRP H    1 1 
        3  5704 2 2  59 TRP HA   H  -7.888 16.403   4.946 1.00 . B B . 314 TRP HA   1 1 
        3  5705 2 2  59 TRP HB2  H  -5.954 15.154   5.541 1.00 . B B . 314 TRP HB2  1 1 
        3  5706 2 2  59 TRP HB3  H  -6.531 13.726   4.679 1.00 . B B . 314 TRP HB3  1 1 
        3  5707 2 2  59 TRP HD1  H  -6.010 13.476   2.187 1.00 . B B . 314 TRP HD1  1 1 
        3  5708 2 2  59 TRP HE1  H  -4.595 14.759   0.487 1.00 . B B . 314 TRP HE1  1 1 
        3  5709 2 2  59 TRP HE3  H  -5.211 17.755   4.876 1.00 . B B . 314 TRP HE3  1 1 
        3  5710 2 2  59 TRP HH2  H  -2.854 19.367   1.661 1.00 . B B . 314 TRP HH2  1 1 
        3  5711 2 2  59 TRP HZ2  H  -3.216 17.295   0.346 1.00 . B B . 314 TRP HZ2  1 1 
        3  5712 2 2  59 TRP HZ3  H  -3.876 19.601   3.907 1.00 . B B . 314 TRP HZ3  1 1 
        3  5713 2 2  59 TRP N    N  -8.606 14.665   5.835 1.00 . B B . 314 TRP N    1 1 
        3  5714 2 2  59 TRP NE1  N  -4.824 15.137   1.395 1.00 . B B . 314 TRP NE1  1 1 
        3  5715 2 2  59 TRP O    O  -8.882 16.106   2.680 1.00 . B B . 314 TRP O    1 1 
        3  5716 2 2  60 HIS C    C -11.095 14.226   1.781 1.00 . B B . 315 HIS C    1 1 
        3  5717 2 2  60 HIS CA   C  -9.695 13.613   1.820 1.00 . B B . 315 HIS CA   1 1 
        3  5718 2 2  60 HIS CB   C  -9.741 12.096   1.615 1.00 . B B . 315 HIS CB   1 1 
        3  5719 2 2  60 HIS CD2  C  -7.759 10.537   2.104 1.00 . B B . 315 HIS CD2  1 1 
        3  5720 2 2  60 HIS CE1  C  -6.435 11.056   0.406 1.00 . B B . 315 HIS CE1  1 1 
        3  5721 2 2  60 HIS CG   C  -8.379 11.499   1.359 1.00 . B B . 315 HIS CG   1 1 
        3  5722 2 2  60 HIS H    H  -8.833 13.137   3.715 1.00 . B B . 315 HIS H    1 1 
        3  5723 2 2  60 HIS HA   H  -9.117 14.060   1.012 1.00 . B B . 315 HIS HA   1 1 
        3  5724 2 2  60 HIS HB2  H -10.182 11.628   2.496 1.00 . B B . 315 HIS HB2  1 1 
        3  5725 2 2  60 HIS HB3  H -10.375 11.878   0.756 1.00 . B B . 315 HIS HB3  1 1 
        3  5726 2 2  60 HIS HD1  H  -7.737 12.491  -0.425 1.00 . B B . 315 HIS HD1  1 1 
        3  5727 2 2  60 HIS HD2  H  -8.145 10.071   2.998 1.00 . B B . 315 HIS HD2  1 1 
        3  5728 2 2  60 HIS HE1  H  -5.596 11.072  -0.275 1.00 . B B . 315 HIS HE1  1 1 
        3  5729 2 2  60 HIS HE2  H  -5.855  9.611   1.822 1.00 . B B . 315 HIS HE2  1 1 
        3  5730 2 2  60 HIS N    N  -9.027 13.902   3.084 1.00 . B B . 315 HIS N    1 1 
        3  5731 2 2  60 HIS ND1  N  -7.546 11.814   0.299 1.00 . B B . 315 HIS ND1  1 1 
        3  5732 2 2  60 HIS NE2  N  -6.544 10.276   1.501 1.00 . B B . 315 HIS NE2  1 1 
        3  5733 2 2  60 HIS O    O -11.564 14.616   0.713 1.00 . B B . 315 HIS O    1 1 
        3  5734 2 2  61 VAL C    C -12.989 16.419   2.851 1.00 . B B . 316 VAL C    1 1 
        3  5735 2 2  61 VAL CA   C -13.101 14.903   2.997 1.00 . B B . 316 VAL CA   1 1 
        3  5736 2 2  61 VAL CB   C -13.753 14.529   4.333 1.00 . B B . 316 VAL CB   1 1 
        3  5737 2 2  61 VAL CG1  C -15.015 15.353   4.583 1.00 . B B . 316 VAL CG1  1 1 
        3  5738 2 2  61 VAL CG2  C -14.138 13.053   4.306 1.00 . B B . 316 VAL CG2  1 1 
        3  5739 2 2  61 VAL H    H -11.354 13.961   3.782 1.00 . B B . 316 VAL H    1 1 
        3  5740 2 2  61 VAL HA   H -13.720 14.526   2.183 1.00 . B B . 316 VAL HA   1 1 
        3  5741 2 2  61 VAL HB   H -13.045 14.704   5.143 1.00 . B B . 316 VAL HB   1 1 
        3  5742 2 2  61 VAL HG11 H -15.683 15.259   3.727 1.00 . B B . 316 VAL HG11 1 1 
        3  5743 2 2  61 VAL HG12 H -15.517 14.982   5.476 1.00 . B B . 316 VAL HG12 1 1 
        3  5744 2 2  61 VAL HG13 H -14.750 16.402   4.729 1.00 . B B . 316 VAL HG13 1 1 
        3  5745 2 2  61 VAL HG21 H -13.274 12.448   4.031 1.00 . B B . 316 VAL HG21 1 1 
        3  5746 2 2  61 VAL HG22 H -14.490 12.753   5.293 1.00 . B B . 316 VAL HG22 1 1 
        3  5747 2 2  61 VAL HG23 H -14.930 12.889   3.575 1.00 . B B . 316 VAL HG23 1 1 
        3  5748 2 2  61 VAL N    N -11.768 14.311   2.929 1.00 . B B . 316 VAL N    1 1 
        3  5749 2 2  61 VAL O    O -13.818 17.029   2.182 1.00 . B B . 316 VAL O    1 1 
        3  5750 2 2  62 ILE C    C -11.537 18.931   1.962 1.00 . B B . 317 ILE C    1 1 
        3  5751 2 2  62 ILE CA   C -11.811 18.479   3.397 1.00 . B B . 317 ILE CA   1 1 
        3  5752 2 2  62 ILE CB   C -10.679 18.908   4.341 1.00 . B B . 317 ILE CB   1 1 
        3  5753 2 2  62 ILE CD1  C -10.003 18.898   6.770 1.00 . B B . 317 ILE CD1  1 1 
        3  5754 2 2  62 ILE CG1  C -11.175 18.811   5.791 1.00 . B B . 317 ILE CG1  1 1 
        3  5755 2 2  62 ILE CG2  C -10.238 20.343   4.047 1.00 . B B . 317 ILE CG2  1 1 
        3  5756 2 2  62 ILE H    H -11.305 16.496   3.995 1.00 . B B . 317 ILE H    1 1 
        3  5757 2 2  62 ILE HA   H -12.735 18.954   3.726 1.00 . B B . 317 ILE HA   1 1 
        3  5758 2 2  62 ILE HB   H  -9.825 18.245   4.201 1.00 . B B . 317 ILE HB   1 1 
        3  5759 2 2  62 ILE HD11 H  -9.277 18.117   6.546 1.00 . B B . 317 ILE HD11 1 1 
        3  5760 2 2  62 ILE HD12 H  -9.521 19.872   6.691 1.00 . B B . 317 ILE HD12 1 1 
        3  5761 2 2  62 ILE HD13 H -10.373 18.766   7.786 1.00 . B B . 317 ILE HD13 1 1 
        3  5762 2 2  62 ILE HG12 H -11.880 19.618   5.990 1.00 . B B . 317 ILE HG12 1 1 
        3  5763 2 2  62 ILE HG13 H -11.684 17.859   5.937 1.00 . B B . 317 ILE HG13 1 1 
        3  5764 2 2  62 ILE HG21 H -11.087 21.018   4.155 1.00 . B B . 317 ILE HG21 1 1 
        3  5765 2 2  62 ILE HG22 H  -9.454 20.638   4.746 1.00 . B B . 317 ILE HG22 1 1 
        3  5766 2 2  62 ILE HG23 H  -9.846 20.407   3.032 1.00 . B B . 317 ILE HG23 1 1 
        3  5767 2 2  62 ILE N    N -11.974 17.033   3.463 1.00 . B B . 317 ILE N    1 1 
        3  5768 2 2  62 ILE O    O -12.008 19.989   1.544 1.00 . B B . 317 ILE O    1 1 
        3  5769 2 2  63 LEU C    C -11.707 18.441  -1.033 1.00 . B B . 318 LEU C    1 1 
        3  5770 2 2  63 LEU CA   C -10.450 18.471  -0.170 1.00 . B B . 318 LEU CA   1 1 
        3  5771 2 2  63 LEU CB   C  -9.427 17.466  -0.708 1.00 . B B . 318 LEU CB   1 1 
        3  5772 2 2  63 LEU CD1  C  -7.146 16.498  -0.476 1.00 . B B . 318 LEU CD1  1 1 
        3  5773 2 2  63 LEU CD2  C  -7.411 18.952  -0.518 1.00 . B B . 318 LEU CD2  1 1 
        3  5774 2 2  63 LEU CG   C  -8.053 17.651  -0.057 1.00 . B B . 318 LEU CG   1 1 
        3  5775 2 2  63 LEU H    H -10.410 17.274   1.588 1.00 . B B . 318 LEU H    1 1 
        3  5776 2 2  63 LEU HA   H -10.036 19.480  -0.204 1.00 . B B . 318 LEU HA   1 1 
        3  5777 2 2  63 LEU HB2  H  -9.784 16.457  -0.503 1.00 . B B . 318 LEU HB2  1 1 
        3  5778 2 2  63 LEU HB3  H  -9.328 17.588  -1.786 1.00 . B B . 318 LEU HB3  1 1 
        3  5779 2 2  63 LEU HD11 H  -7.106 16.441  -1.563 1.00 . B B . 318 LEU HD11 1 1 
        3  5780 2 2  63 LEU HD12 H  -6.144 16.676  -0.084 1.00 . B B . 318 LEU HD12 1 1 
        3  5781 2 2  63 LEU HD13 H  -7.535 15.561  -0.078 1.00 . B B . 318 LEU HD13 1 1 
        3  5782 2 2  63 LEU HD21 H  -7.314 18.947  -1.604 1.00 . B B . 318 LEU HD21 1 1 
        3  5783 2 2  63 LEU HD22 H  -8.017 19.801  -0.203 1.00 . B B . 318 LEU HD22 1 1 
        3  5784 2 2  63 LEU HD23 H  -6.419 19.045  -0.074 1.00 . B B . 318 LEU HD23 1 1 
        3  5785 2 2  63 LEU HG   H  -8.153 17.663   1.029 1.00 . B B . 318 LEU HG   1 1 
        3  5786 2 2  63 LEU N    N -10.777 18.134   1.206 1.00 . B B . 318 LEU N    1 1 
        3  5787 2 2  63 LEU O    O -11.847 19.243  -1.954 1.00 . B B . 318 LEU O    1 1 
        3  5788 2 2  64 TYR C    C -14.807 18.530  -1.389 1.00 . B B . 319 TYR C    1 1 
        3  5789 2 2  64 TYR CA   C -13.828 17.362  -1.538 1.00 . B B . 319 TYR CA   1 1 
        3  5790 2 2  64 TYR CB   C -14.473 16.014  -1.219 1.00 . B B . 319 TYR CB   1 1 
        3  5791 2 2  64 TYR CD1  C -15.949 15.219  -3.103 1.00 . B B . 319 TYR CD1  1 1 
        3  5792 2 2  64 TYR CD2  C -16.987 16.203  -1.137 1.00 . B B . 319 TYR CD2  1 1 
        3  5793 2 2  64 TYR CE1  C -17.213 14.994  -3.666 1.00 . B B . 319 TYR CE1  1 1 
        3  5794 2 2  64 TYR CE2  C -18.252 15.987  -1.696 1.00 . B B . 319 TYR CE2  1 1 
        3  5795 2 2  64 TYR CG   C -15.838 15.812  -1.836 1.00 . B B . 319 TYR CG   1 1 
        3  5796 2 2  64 TYR CZ   C -18.370 15.367  -2.957 1.00 . B B . 319 TYR CZ   1 1 
        3  5797 2 2  64 TYR H    H -12.477 16.896   0.043 1.00 . B B . 319 TYR H    1 1 
        3  5798 2 2  64 TYR HA   H -13.526 17.332  -2.584 1.00 . B B . 319 TYR HA   1 1 
        3  5799 2 2  64 TYR HB2  H -13.809 15.216  -1.554 1.00 . B B . 319 TYR HB2  1 1 
        3  5800 2 2  64 TYR HB3  H -14.579 15.931  -0.138 1.00 . B B . 319 TYR HB3  1 1 
        3  5801 2 2  64 TYR HD1  H -15.058 14.932  -3.642 1.00 . B B . 319 TYR HD1  1 1 
        3  5802 2 2  64 TYR HD2  H -16.897 16.666  -0.165 1.00 . B B . 319 TYR HD2  1 1 
        3  5803 2 2  64 TYR HE1  H -17.300 14.530  -4.637 1.00 . B B . 319 TYR HE1  1 1 
        3  5804 2 2  64 TYR HE2  H -19.135 16.293  -1.157 1.00 . B B . 319 TYR HE2  1 1 
        3  5805 2 2  64 TYR HH   H -20.321 15.390  -2.908 1.00 . B B . 319 TYR HH   1 1 
        3  5806 2 2  64 TYR N    N -12.621 17.518  -0.739 1.00 . B B . 319 TYR N    1 1 
        3  5807 2 2  64 TYR O    O -15.483 18.905  -2.348 1.00 . B B . 319 TYR O    1 1 
        3  5808 2 2  64 TYR OH   O -19.603 15.130  -3.490 1.00 . B B . 319 TYR OH   1 1 
        3  5809 2 2  65 LEU C    C -15.233 21.516  -0.559 1.00 . B B . 320 LEU C    1 1 
        3  5810 2 2  65 LEU CA   C -15.770 20.236   0.078 1.00 . B B . 320 LEU CA   1 1 
        3  5811 2 2  65 LEU CB   C -15.926 20.418   1.591 1.00 . B B . 320 LEU CB   1 1 
        3  5812 2 2  65 LEU CD1  C -16.435 19.329   3.777 1.00 . B B . 320 LEU CD1  1 1 
        3  5813 2 2  65 LEU CD2  C -17.788 18.729   1.771 1.00 . B B . 320 LEU CD2  1 1 
        3  5814 2 2  65 LEU CG   C -16.401 19.128   2.263 1.00 . B B . 320 LEU CG   1 1 
        3  5815 2 2  65 LEU H    H -14.305 18.772   0.571 1.00 . B B . 320 LEU H    1 1 
        3  5816 2 2  65 LEU HA   H -16.744 20.011  -0.357 1.00 . B B . 320 LEU HA   1 1 
        3  5817 2 2  65 LEU HB2  H -14.963 20.703   2.013 1.00 . B B . 320 LEU HB2  1 1 
        3  5818 2 2  65 LEU HB3  H -16.649 21.212   1.784 1.00 . B B . 320 LEU HB3  1 1 
        3  5819 2 2  65 LEU HD11 H -17.122 20.139   4.022 1.00 . B B . 320 LEU HD11 1 1 
        3  5820 2 2  65 LEU HD12 H -16.762 18.406   4.255 1.00 . B B . 320 LEU HD12 1 1 
        3  5821 2 2  65 LEU HD13 H -15.437 19.583   4.136 1.00 . B B . 320 LEU HD13 1 1 
        3  5822 2 2  65 LEU HD21 H -18.118 17.830   2.292 1.00 . B B . 320 LEU HD21 1 1 
        3  5823 2 2  65 LEU HD22 H -18.492 19.539   1.964 1.00 . B B . 320 LEU HD22 1 1 
        3  5824 2 2  65 LEU HD23 H -17.750 18.527   0.701 1.00 . B B . 320 LEU HD23 1 1 
        3  5825 2 2  65 LEU HG   H -15.702 18.325   2.030 1.00 . B B . 320 LEU HG   1 1 
        3  5826 2 2  65 LEU N    N -14.878 19.112  -0.188 1.00 . B B . 320 LEU N    1 1 
        3  5827 2 2  65 LEU O    O -16.007 22.397  -0.929 1.00 . B B . 320 LEU O    1 1 
        3  5828 2 2  66 MET C    C -13.612 22.786  -2.828 1.00 . B B . 321 MET C    1 1 
        3  5829 2 2  66 MET CA   C -13.298 22.780  -1.335 1.00 . B B . 321 MET CA   1 1 
        3  5830 2 2  66 MET CB   C -11.789 22.750  -1.114 1.00 . B B . 321 MET CB   1 1 
        3  5831 2 2  66 MET CE   C  -9.694 23.510   2.407 1.00 . B B . 321 MET CE   1 1 
        3  5832 2 2  66 MET CG   C -11.454 23.039   0.348 1.00 . B B . 321 MET CG   1 1 
        3  5833 2 2  66 MET H    H -13.309 20.899  -0.327 1.00 . B B . 321 MET H    1 1 
        3  5834 2 2  66 MET HA   H -13.702 23.695  -0.901 1.00 . B B . 321 MET HA   1 1 
        3  5835 2 2  66 MET HB2  H -11.404 21.768  -1.389 1.00 . B B . 321 MET HB2  1 1 
        3  5836 2 2  66 MET HB3  H -11.315 23.507  -1.738 1.00 . B B . 321 MET HB3  1 1 
        3  5837 2 2  66 MET HE1  H -10.011 24.553   2.374 1.00 . B B . 321 MET HE1  1 1 
        3  5838 2 2  66 MET HE2  H -10.379 22.942   3.037 1.00 . B B . 321 MET HE2  1 1 
        3  5839 2 2  66 MET HE3  H  -8.685 23.462   2.816 1.00 . B B . 321 MET HE3  1 1 
        3  5840 2 2  66 MET HG2  H -11.739 24.068   0.570 1.00 . B B . 321 MET HG2  1 1 
        3  5841 2 2  66 MET HG3  H -12.034 22.378   0.990 1.00 . B B . 321 MET HG3  1 1 
        3  5842 2 2  66 MET N    N -13.908 21.628  -0.688 1.00 . B B . 321 MET N    1 1 
        3  5843 2 2  66 MET O    O -13.751 23.849  -3.427 1.00 . B B . 321 MET O    1 1 
        3  5844 2 2  66 MET SD   S  -9.700 22.823   0.733 1.00 . B B . 321 MET SD   1 1 
        3  5845 2 2  67 LYS C    C -15.554 21.768  -5.074 1.00 . B B . 322 LYS C    1 1 
        3  5846 2 2  67 LYS CA   C -14.071 21.473  -4.842 1.00 . B B . 322 LYS CA   1 1 
        3  5847 2 2  67 LYS CB   C -13.712 20.070  -5.334 1.00 . B B . 322 LYS CB   1 1 
        3  5848 2 2  67 LYS CD   C -11.834 18.447  -5.667 1.00 . B B . 322 LYS CD   1 1 
        3  5849 2 2  67 LYS CE   C -10.324 18.268  -5.522 1.00 . B B . 322 LYS CE   1 1 
        3  5850 2 2  67 LYS CG   C -12.200 19.871  -5.258 1.00 . B B . 322 LYS CG   1 1 
        3  5851 2 2  67 LYS H    H -13.558 20.753  -2.899 1.00 . B B . 322 LYS H    1 1 
        3  5852 2 2  67 LYS HA   H -13.488 22.200  -5.408 1.00 . B B . 322 LYS HA   1 1 
        3  5853 2 2  67 LYS HB2  H -14.212 19.330  -4.708 1.00 . B B . 322 LYS HB2  1 1 
        3  5854 2 2  67 LYS HB3  H -14.039 19.956  -6.367 1.00 . B B . 322 LYS HB3  1 1 
        3  5855 2 2  67 LYS HD2  H -12.349 17.738  -5.020 1.00 . B B . 322 LYS HD2  1 1 
        3  5856 2 2  67 LYS HD3  H -12.130 18.280  -6.703 1.00 . B B . 322 LYS HD3  1 1 
        3  5857 2 2  67 LYS HE2  H  -9.824 19.056  -6.085 1.00 . B B . 322 LYS HE2  1 1 
        3  5858 2 2  67 LYS HE3  H -10.052 18.365  -4.471 1.00 . B B . 322 LYS HE3  1 1 
        3  5859 2 2  67 LYS HG2  H -11.706 20.576  -5.927 1.00 . B B . 322 LYS HG2  1 1 
        3  5860 2 2  67 LYS HG3  H -11.861 20.050  -4.238 1.00 . B B . 322 LYS HG3  1 1 
        3  5861 2 2  67 LYS HZ1  H -10.341 16.217  -5.486 1.00 . B B . 322 LYS HZ1  1 1 
        3  5862 2 2  67 LYS HZ2  H -10.147 16.849  -6.992 1.00 . B B . 322 LYS HZ2  1 1 
        3  5863 2 2  67 LYS HZ3  H  -8.890 16.867  -5.926 1.00 . B B . 322 LYS HZ3  1 1 
        3  5864 2 2  67 LYS N    N -13.724 21.597  -3.429 1.00 . B B . 322 LYS N    1 1 
        3  5865 2 2  67 LYS NZ   N  -9.892 16.948  -6.020 1.00 . B B . 322 LYS NZ   1 1 
        3  5866 2 2  67 LYS O    O -15.939 22.151  -6.175 1.00 . B B . 322 LYS O    1 1 
        3  5867 2 2  68 HIS C    C -17.991 23.454  -3.876 1.00 . B B . 323 HIS C    1 1 
        3  5868 2 2  68 HIS CA   C -17.790 21.956  -4.109 1.00 . B B . 323 HIS CA   1 1 
        3  5869 2 2  68 HIS CB   C -18.594 21.135  -3.098 1.00 . B B . 323 HIS CB   1 1 
        3  5870 2 2  68 HIS CD2  C -18.298 19.007  -4.479 1.00 . B B . 323 HIS CD2  1 1 
        3  5871 2 2  68 HIS CE1  C -20.241 18.047  -4.101 1.00 . B B . 323 HIS CE1  1 1 
        3  5872 2 2  68 HIS CG   C -19.031 19.801  -3.645 1.00 . B B . 323 HIS CG   1 1 
        3  5873 2 2  68 HIS H    H -16.029 21.197  -3.180 1.00 . B B . 323 HIS H    1 1 
        3  5874 2 2  68 HIS HA   H -18.163 21.726  -5.108 1.00 . B B . 323 HIS HA   1 1 
        3  5875 2 2  68 HIS HB2  H -17.995 20.981  -2.200 1.00 . B B . 323 HIS HB2  1 1 
        3  5876 2 2  68 HIS HB3  H -19.487 21.694  -2.820 1.00 . B B . 323 HIS HB3  1 1 
        3  5877 2 2  68 HIS HD2  H -17.302 19.207  -4.844 1.00 . B B . 323 HIS HD2  1 1 
        3  5878 2 2  68 HIS HE1  H -21.050 17.332  -4.143 1.00 . B B . 323 HIS HE1  1 1 
        3  5879 2 2  68 HIS HE2  H -18.810 17.131  -5.341 1.00 . B B . 323 HIS HE2  1 1 
        3  5880 2 2  68 HIS N    N -16.381 21.591  -4.040 1.00 . B B . 323 HIS N    1 1 
        3  5881 2 2  68 HIS ND1  N -20.265 19.194  -3.399 1.00 . B B . 323 HIS ND1  1 1 
        3  5882 2 2  68 HIS NE2  N -19.072 17.909  -4.752 1.00 . B B . 323 HIS NE2  1 1 
        3  5883 2 2  68 HIS O    O -19.093 23.962  -4.068 1.00 . B B . 323 HIS O    1 1 
        3  5884 2 2  69 GLY C    C -17.745 25.938  -1.950 1.00 . B B . 324 GLY C    1 1 
        3  5885 2 2  69 GLY CA   C -17.004 25.598  -3.242 1.00 . B B . 324 GLY CA   1 1 
        3  5886 2 2  69 GLY H    H -16.052 23.701  -3.305 1.00 . B B . 324 GLY H    1 1 
        3  5887 2 2  69 GLY HA2  H -15.990 25.995  -3.182 1.00 . B B . 324 GLY HA2  1 1 
        3  5888 2 2  69 GLY HA3  H -17.515 26.069  -4.080 1.00 . B B . 324 GLY HA3  1 1 
        3  5889 2 2  69 GLY N    N -16.935 24.164  -3.466 1.00 . B B . 324 GLY N    1 1 
        3  5890 2 2  69 GLY O    O -18.233 27.055  -1.802 1.00 . B B . 324 GLY O    1 1 
        3  5891 2 2  70 VAL C    C -17.555 25.303   1.418 1.00 . B B . 325 VAL C    1 1 
        3  5892 2 2  70 VAL CA   C -18.537 25.197   0.253 1.00 . B B . 325 VAL CA   1 1 
        3  5893 2 2  70 VAL CB   C -19.597 24.109   0.482 1.00 . B B . 325 VAL CB   1 1 
        3  5894 2 2  70 VAL CG1  C -20.514 24.009  -0.734 1.00 . B B . 325 VAL CG1  1 1 
        3  5895 2 2  70 VAL CG2  C -18.949 22.749   0.735 1.00 . B B . 325 VAL CG2  1 1 
        3  5896 2 2  70 VAL H    H -17.417 24.078  -1.183 1.00 . B B . 325 VAL H    1 1 
        3  5897 2 2  70 VAL HA   H -19.061 26.150   0.188 1.00 . B B . 325 VAL HA   1 1 
        3  5898 2 2  70 VAL HB   H -20.197 24.383   1.350 1.00 . B B . 325 VAL HB   1 1 
        3  5899 2 2  70 VAL HG11 H -19.946 23.681  -1.605 1.00 . B B . 325 VAL HG11 1 1 
        3  5900 2 2  70 VAL HG12 H -21.301 23.282  -0.535 1.00 . B B . 325 VAL HG12 1 1 
        3  5901 2 2  70 VAL HG13 H -20.969 24.979  -0.932 1.00 . B B . 325 VAL HG13 1 1 
        3  5902 2 2  70 VAL HG21 H -18.350 22.461  -0.128 1.00 . B B . 325 VAL HG21 1 1 
        3  5903 2 2  70 VAL HG22 H -18.315 22.792   1.621 1.00 . B B . 325 VAL HG22 1 1 
        3  5904 2 2  70 VAL HG23 H -19.727 22.002   0.893 1.00 . B B . 325 VAL HG23 1 1 
        3  5905 2 2  70 VAL N    N -17.837 24.982  -1.015 1.00 . B B . 325 VAL N    1 1 
        3  5906 2 2  70 VAL O    O -17.914 25.031   2.563 1.00 . B B . 325 VAL O    1 1 
        3  5907 2 2  71 THR C    C -15.483 26.943   3.078 1.00 . B B . 326 THR C    1 1 
        3  5908 2 2  71 THR CA   C -15.263 25.758   2.137 1.00 . B B . 326 THR CA   1 1 
        3  5909 2 2  71 THR CB   C -13.890 25.800   1.464 1.00 . B B . 326 THR CB   1 1 
        3  5910 2 2  71 THR CG2  C -13.715 27.044   0.590 1.00 . B B . 326 THR CG2  1 1 
        3  5911 2 2  71 THR H    H -16.079 25.970   0.185 1.00 . B B . 326 THR H    1 1 
        3  5912 2 2  71 THR HA   H -15.315 24.845   2.731 1.00 . B B . 326 THR HA   1 1 
        3  5913 2 2  71 THR HB   H -13.775 24.915   0.838 1.00 . B B . 326 THR HB   1 1 
        3  5914 2 2  71 THR HG1  H -12.880 24.918   2.862 1.00 . B B . 326 THR HG1  1 1 
        3  5915 2 2  71 THR HG21 H -13.742 27.939   1.211 1.00 . B B . 326 THR HG21 1 1 
        3  5916 2 2  71 THR HG22 H -12.756 26.999   0.073 1.00 . B B . 326 THR HG22 1 1 
        3  5917 2 2  71 THR HG23 H -14.515 27.093  -0.149 1.00 . B B . 326 THR HG23 1 1 
        3  5918 2 2  71 THR N    N -16.311 25.697   1.130 1.00 . B B . 326 THR N    1 1 
        3  5919 2 2  71 THR O    O -15.743 28.057   2.633 1.00 . B B . 326 THR O    1 1 
        3  5920 2 2  71 THR OG1  O -12.893 25.789   2.457 1.00 . B B . 326 THR OG1  1 1 
        3  5921 2 2  72 ASP C    C -15.117 27.147   6.771 1.00 . B B . 327 ASP C    1 1 
        3  5922 2 2  72 ASP CA   C -15.590 27.698   5.423 1.00 . B B . 327 ASP CA   1 1 
        3  5923 2 2  72 ASP CB   C -17.083 28.086   5.441 1.00 . B B . 327 ASP CB   1 1 
        3  5924 2 2  72 ASP CG   C -17.539 28.829   6.698 1.00 . B B . 327 ASP CG   1 1 
        3  5925 2 2  72 ASP H    H -15.143 25.761   4.690 1.00 . B B . 327 ASP H    1 1 
        3  5926 2 2  72 ASP HA   H -15.005 28.584   5.177 1.00 . B B . 327 ASP HA   1 1 
        3  5927 2 2  72 ASP HB2  H -17.297 28.707   4.571 1.00 . B B . 327 ASP HB2  1 1 
        3  5928 2 2  72 ASP HB3  H -17.672 27.173   5.355 1.00 . B B . 327 ASP HB3  1 1 
        3  5929 2 2  72 ASP N    N -15.378 26.695   4.385 1.00 . B B . 327 ASP N    1 1 
        3  5930 2 2  72 ASP O    O -15.549 26.061   7.152 1.00 . B B . 327 ASP O    1 1 
        3  5931 2 2  72 ASP OD1  O -18.773 28.960   6.856 1.00 . B B . 327 ASP OD1  1 1 
        3  5932 2 2  72 ASP OD2  O -16.672 29.259   7.487 1.00 . B B . 327 ASP OD2  1 1 
        3  5933 2 2  73 PRO C    C -14.743 26.884   9.722 1.00 . B B . 328 PRO C    1 1 
        3  5934 2 2  73 PRO CA   C -13.679 27.365   8.745 1.00 . B B . 328 PRO CA   1 1 
        3  5935 2 2  73 PRO CB   C -12.910 28.532   9.350 1.00 . B B . 328 PRO CB   1 1 
        3  5936 2 2  73 PRO CD   C -13.720 29.173   7.160 1.00 . B B . 328 PRO CD   1 1 
        3  5937 2 2  73 PRO CG   C -12.610 29.450   8.168 1.00 . B B . 328 PRO CG   1 1 
        3  5938 2 2  73 PRO HA   H -12.996 26.544   8.521 1.00 . B B . 328 PRO HA   1 1 
        3  5939 2 2  73 PRO HB2  H -13.543 29.058  10.064 1.00 . B B . 328 PRO HB2  1 1 
        3  5940 2 2  73 PRO HB3  H -11.997 28.192   9.838 1.00 . B B . 328 PRO HB3  1 1 
        3  5941 2 2  73 PRO HD2  H -14.498 29.930   7.258 1.00 . B B . 328 PRO HD2  1 1 
        3  5942 2 2  73 PRO HD3  H -13.314 29.186   6.149 1.00 . B B . 328 PRO HD3  1 1 
        3  5943 2 2  73 PRO HG2  H -12.615 30.492   8.490 1.00 . B B . 328 PRO HG2  1 1 
        3  5944 2 2  73 PRO HG3  H -11.652 29.172   7.729 1.00 . B B . 328 PRO HG3  1 1 
        3  5945 2 2  73 PRO N    N -14.243 27.862   7.500 1.00 . B B . 328 PRO N    1 1 
        3  5946 2 2  73 PRO O    O -14.512 25.929  10.460 1.00 . B B . 328 PRO O    1 1 
        3  5947 2 2  74 ASP C    C -17.554 25.796  10.303 1.00 . B B . 329 ASP C    1 1 
        3  5948 2 2  74 ASP CA   C -16.972 27.164  10.650 1.00 . B B . 329 ASP CA   1 1 
        3  5949 2 2  74 ASP CB   C -18.064 28.238  10.656 1.00 . B B . 329 ASP CB   1 1 
        3  5950 2 2  74 ASP CG   C -17.587 29.557  11.261 1.00 . B B . 329 ASP CG   1 1 
        3  5951 2 2  74 ASP H    H -16.044 28.314   9.105 1.00 . B B . 329 ASP H    1 1 
        3  5952 2 2  74 ASP HA   H -16.557 27.102  11.656 1.00 . B B . 329 ASP HA   1 1 
        3  5953 2 2  74 ASP HB2  H -18.399 28.412   9.633 1.00 . B B . 329 ASP HB2  1 1 
        3  5954 2 2  74 ASP HB3  H -18.909 27.873  11.240 1.00 . B B . 329 ASP HB3  1 1 
        3  5955 2 2  74 ASP N    N -15.903 27.540   9.739 1.00 . B B . 329 ASP N    1 1 
        3  5956 2 2  74 ASP O    O -17.879 25.012  11.197 1.00 . B B . 329 ASP O    1 1 
        3  5957 2 2  74 ASP OD1  O -18.396 30.511  11.249 1.00 . B B . 329 ASP OD1  1 1 
        3  5958 2 2  74 ASP OD2  O -16.427 29.606  11.734 1.00 . B B . 329 ASP OD2  1 1 
        3  5959 2 2  75 LYS C    C -17.166 23.160   8.645 1.00 . B B . 330 LYS C    1 1 
        3  5960 2 2  75 LYS CA   C -18.233 24.242   8.544 1.00 . B B . 330 LYS CA   1 1 
        3  5961 2 2  75 LYS CB   C -18.698 24.384   7.088 1.00 . B B . 330 LYS CB   1 1 
        3  5962 2 2  75 LYS CD   C -20.876 25.516   7.694 1.00 . B B . 330 LYS CD   1 1 
        3  5963 2 2  75 LYS CE   C -21.768 26.729   7.426 1.00 . B B . 330 LYS CE   1 1 
        3  5964 2 2  75 LYS CG   C -19.587 25.616   6.876 1.00 . B B . 330 LYS CG   1 1 
        3  5965 2 2  75 LYS H    H -17.393 26.182   8.314 1.00 . B B . 330 LYS H    1 1 
        3  5966 2 2  75 LYS HA   H -19.079 23.958   9.169 1.00 . B B . 330 LYS HA   1 1 
        3  5967 2 2  75 LYS HB2  H -17.824 24.479   6.445 1.00 . B B . 330 LYS HB2  1 1 
        3  5968 2 2  75 LYS HB3  H -19.251 23.490   6.800 1.00 . B B . 330 LYS HB3  1 1 
        3  5969 2 2  75 LYS HD2  H -21.406 24.609   7.401 1.00 . B B . 330 LYS HD2  1 1 
        3  5970 2 2  75 LYS HD3  H -20.636 25.469   8.756 1.00 . B B . 330 LYS HD3  1 1 
        3  5971 2 2  75 LYS HE2  H -21.969 26.793   6.357 1.00 . B B . 330 LYS HE2  1 1 
        3  5972 2 2  75 LYS HE3  H -22.710 26.599   7.959 1.00 . B B . 330 LYS HE3  1 1 
        3  5973 2 2  75 LYS HG2  H -19.040 26.512   7.168 1.00 . B B . 330 LYS HG2  1 1 
        3  5974 2 2  75 LYS HG3  H -19.836 25.687   5.818 1.00 . B B . 330 LYS HG3  1 1 
        3  5975 2 2  75 LYS HZ1  H -21.748 28.761   7.701 1.00 . B B . 330 LYS HZ1  1 1 
        3  5976 2 2  75 LYS HZ2  H -20.939 27.932   8.872 1.00 . B B . 330 LYS HZ2  1 1 
        3  5977 2 2  75 LYS HZ3  H -20.267 28.140   7.384 1.00 . B B . 330 LYS HZ3  1 1 
        3  5978 2 2  75 LYS N    N -17.686 25.508   9.006 1.00 . B B . 330 LYS N    1 1 
        3  5979 2 2  75 LYS NZ   N -21.132 27.981   7.882 1.00 . B B . 330 LYS NZ   1 1 
        3  5980 2 2  75 LYS O    O -17.457 22.037   9.051 1.00 . B B . 330 LYS O    1 1 
        3  5981 2 2  76 ILE C    C -14.416 22.120   9.627 1.00 . B B . 331 ILE C    1 1 
        3  5982 2 2  76 ILE CA   C -14.825 22.559   8.223 1.00 . B B . 331 ILE CA   1 1 
        3  5983 2 2  76 ILE CB   C -13.635 23.218   7.503 1.00 . B B . 331 ILE CB   1 1 
        3  5984 2 2  76 ILE CD1  C -14.040 22.125   5.228 1.00 . B B . 331 ILE CD1  1 1 
        3  5985 2 2  76 ILE CG1  C -13.941 23.437   6.011 1.00 . B B . 331 ILE CG1  1 1 
        3  5986 2 2  76 ILE CG2  C -12.376 22.362   7.662 1.00 . B B . 331 ILE CG2  1 1 
        3  5987 2 2  76 ILE H    H -15.750 24.456   7.990 1.00 . B B . 331 ILE H    1 1 
        3  5988 2 2  76 ILE HA   H -15.133 21.675   7.665 1.00 . B B . 331 ILE HA   1 1 
        3  5989 2 2  76 ILE HB   H -13.450 24.188   7.963 1.00 . B B . 331 ILE HB   1 1 
        3  5990 2 2  76 ILE HD11 H -13.086 21.601   5.271 1.00 . B B . 331 ILE HD11 1 1 
        3  5991 2 2  76 ILE HD12 H -14.819 21.493   5.652 1.00 . B B . 331 ILE HD12 1 1 
        3  5992 2 2  76 ILE HD13 H -14.288 22.347   4.190 1.00 . B B . 331 ILE HD13 1 1 
        3  5993 2 2  76 ILE HG12 H -14.886 23.972   5.912 1.00 . B B . 331 ILE HG12 1 1 
        3  5994 2 2  76 ILE HG13 H -13.149 24.045   5.573 1.00 . B B . 331 ILE HG13 1 1 
        3  5995 2 2  76 ILE HG21 H -12.589 21.333   7.374 1.00 . B B . 331 ILE HG21 1 1 
        3  5996 2 2  76 ILE HG22 H -11.582 22.759   7.029 1.00 . B B . 331 ILE HG22 1 1 
        3  5997 2 2  76 ILE HG23 H -12.044 22.383   8.700 1.00 . B B . 331 ILE HG23 1 1 
        3  5998 2 2  76 ILE N    N -15.931 23.502   8.271 1.00 . B B . 331 ILE N    1 1 
        3  5999 2 2  76 ILE O    O -14.005 20.979   9.810 1.00 . B B . 331 ILE O    1 1 
        3  6000 2 2  77 LEU C    C -15.190 21.909  12.721 1.00 . B B . 332 LEU C    1 1 
        3  6001 2 2  77 LEU CA   C -14.105 22.684  11.974 1.00 . B B . 332 LEU CA   1 1 
        3  6002 2 2  77 LEU CB   C -13.755 23.985  12.704 1.00 . B B . 332 LEU CB   1 1 
        3  6003 2 2  77 LEU CD1  C -11.871 22.995  14.050 1.00 . B B . 332 LEU CD1  1 1 
        3  6004 2 2  77 LEU CD2  C -12.974 25.086  14.797 1.00 . B B . 332 LEU CD2  1 1 
        3  6005 2 2  77 LEU CG   C -13.204 23.739  14.115 1.00 . B B . 332 LEU CG   1 1 
        3  6006 2 2  77 LEU H    H -14.895 23.929  10.435 1.00 . B B . 332 LEU H    1 1 
        3  6007 2 2  77 LEU HA   H -13.213 22.058  11.915 1.00 . B B . 332 LEU HA   1 1 
        3  6008 2 2  77 LEU HB2  H -13.010 24.528  12.122 1.00 . B B . 332 LEU HB2  1 1 
        3  6009 2 2  77 LEU HB3  H -14.655 24.594  12.783 1.00 . B B . 332 LEU HB3  1 1 
        3  6010 2 2  77 LEU HD11 H -12.029 21.985  13.672 1.00 . B B . 332 LEU HD11 1 1 
        3  6011 2 2  77 LEU HD12 H -11.182 23.528  13.394 1.00 . B B . 332 LEU HD12 1 1 
        3  6012 2 2  77 LEU HD13 H -11.441 22.930  15.049 1.00 . B B . 332 LEU HD13 1 1 
        3  6013 2 2  77 LEU HD21 H -13.920 25.620  14.873 1.00 . B B . 332 LEU HD21 1 1 
        3  6014 2 2  77 LEU HD22 H -12.568 24.926  15.795 1.00 . B B . 332 LEU HD22 1 1 
        3  6015 2 2  77 LEU HD23 H -12.270 25.676  14.209 1.00 . B B . 332 LEU HD23 1 1 
        3  6016 2 2  77 LEU HG   H -13.915 23.156  14.700 1.00 . B B . 332 LEU HG   1 1 
        3  6017 2 2  77 LEU N    N -14.526 23.008  10.620 1.00 . B B . 332 LEU N    1 1 
        3  6018 2 2  77 LEU O    O -14.876 21.098  13.590 1.00 . B B . 332 LEU O    1 1 
        3  6019 2 2  78 GLU C    C -17.835 20.105  12.573 1.00 . B B . 333 GLU C    1 1 
        3  6020 2 2  78 GLU CA   C -17.567 21.517  13.095 1.00 . B B . 333 GLU CA   1 1 
        3  6021 2 2  78 GLU CB   C -18.809 22.408  12.960 1.00 . B B . 333 GLU CB   1 1 
        3  6022 2 2  78 GLU CD   C -19.885 21.652  15.154 1.00 . B B . 333 GLU CD   1 1 
        3  6023 2 2  78 GLU CG   C -20.047 21.805  13.638 1.00 . B B . 333 GLU CG   1 1 
        3  6024 2 2  78 GLU H    H -16.674 22.797  11.643 1.00 . B B . 333 GLU H    1 1 
        3  6025 2 2  78 GLU HA   H -17.296 21.442  14.148 1.00 . B B . 333 GLU HA   1 1 
        3  6026 2 2  78 GLU HB2  H -18.602 23.385  13.398 1.00 . B B . 333 GLU HB2  1 1 
        3  6027 2 2  78 GLU HB3  H -19.028 22.540  11.901 1.00 . B B . 333 GLU HB3  1 1 
        3  6028 2 2  78 GLU HG2  H -20.900 22.453  13.441 1.00 . B B . 333 GLU HG2  1 1 
        3  6029 2 2  78 GLU HG3  H -20.261 20.831  13.198 1.00 . B B . 333 GLU HG3  1 1 
        3  6030 2 2  78 GLU N    N -16.462 22.149  12.388 1.00 . B B . 333 GLU N    1 1 
        3  6031 2 2  78 GLU O    O -18.359 19.269  13.312 1.00 . B B . 333 GLU O    1 1 
        3  6032 2 2  78 GLU OE1  O -18.833 22.076  15.684 1.00 . B B . 333 GLU OE1  1 1 
        3  6033 2 2  78 GLU OE2  O -20.827 21.107  15.772 1.00 . B B . 333 GLU OE2  1 1 
        3  6034 2 2  79 LEU C    C -16.659 17.504  11.099 1.00 . B B . 334 LEU C    1 1 
        3  6035 2 2  79 LEU CA   C -17.744 18.515  10.721 1.00 . B B . 334 LEU CA   1 1 
        3  6036 2 2  79 LEU CB   C -17.920 18.646   9.200 1.00 . B B . 334 LEU CB   1 1 
        3  6037 2 2  79 LEU CD1  C -15.689 17.862   8.232 1.00 . B B . 334 LEU CD1  1 1 
        3  6038 2 2  79 LEU CD2  C -17.043 19.556   7.070 1.00 . B B . 334 LEU CD2  1 1 
        3  6039 2 2  79 LEU CG   C -16.641 19.041   8.448 1.00 . B B . 334 LEU CG   1 1 
        3  6040 2 2  79 LEU H    H -17.031 20.529  10.745 1.00 . B B . 334 LEU H    1 1 
        3  6041 2 2  79 LEU HA   H -18.686 18.148  11.131 1.00 . B B . 334 LEU HA   1 1 
        3  6042 2 2  79 LEU HB2  H -18.282 17.697   8.803 1.00 . B B . 334 LEU HB2  1 1 
        3  6043 2 2  79 LEU HB3  H -18.681 19.404   9.014 1.00 . B B . 334 LEU HB3  1 1 
        3  6044 2 2  79 LEU HD11 H -16.232 17.023   7.796 1.00 . B B . 334 LEU HD11 1 1 
        3  6045 2 2  79 LEU HD12 H -14.889 18.164   7.556 1.00 . B B . 334 LEU HD12 1 1 
        3  6046 2 2  79 LEU HD13 H -15.237 17.552   9.175 1.00 . B B . 334 LEU HD13 1 1 
        3  6047 2 2  79 LEU HD21 H -17.710 20.412   7.176 1.00 . B B . 334 LEU HD21 1 1 
        3  6048 2 2  79 LEU HD22 H -16.151 19.855   6.519 1.00 . B B . 334 LEU HD22 1 1 
        3  6049 2 2  79 LEU HD23 H -17.556 18.768   6.519 1.00 . B B . 334 LEU HD23 1 1 
        3  6050 2 2  79 LEU HG   H -16.120 19.833   8.985 1.00 . B B . 334 LEU HG   1 1 
        3  6051 2 2  79 LEU N    N -17.483 19.825  11.312 1.00 . B B . 334 LEU N    1 1 
        3  6052 2 2  79 LEU O    O -16.810 16.314  10.824 1.00 . B B . 334 LEU O    1 1 
        3  6053 2 2  80 LEU C    C -14.955 16.171  13.267 1.00 . B B . 335 LEU C    1 1 
        3  6054 2 2  80 LEU CA   C -14.491 17.065  12.120 1.00 . B B . 335 LEU CA   1 1 
        3  6055 2 2  80 LEU CB   C -13.254 17.883  12.507 1.00 . B B . 335 LEU CB   1 1 
        3  6056 2 2  80 LEU CD1  C -11.546 19.493  11.642 1.00 . B B . 335 LEU CD1  1 1 
        3  6057 2 2  80 LEU CD2  C -11.916 17.363  10.436 1.00 . B B . 335 LEU CD2  1 1 
        3  6058 2 2  80 LEU CG   C -12.597 18.462  11.248 1.00 . B B . 335 LEU CG   1 1 
        3  6059 2 2  80 LEU H    H -15.481 18.946  11.928 1.00 . B B . 335 LEU H    1 1 
        3  6060 2 2  80 LEU HA   H -14.246 16.428  11.270 1.00 . B B . 335 LEU HA   1 1 
        3  6061 2 2  80 LEU HB2  H -13.552 18.696  13.170 1.00 . B B . 335 LEU HB2  1 1 
        3  6062 2 2  80 LEU HB3  H -12.538 17.253  13.035 1.00 . B B . 335 LEU HB3  1 1 
        3  6063 2 2  80 LEU HD11 H -12.007 20.263  12.262 1.00 . B B . 335 LEU HD11 1 1 
        3  6064 2 2  80 LEU HD12 H -10.750 19.004  12.203 1.00 . B B . 335 LEU HD12 1 1 
        3  6065 2 2  80 LEU HD13 H -11.125 19.951  10.747 1.00 . B B . 335 LEU HD13 1 1 
        3  6066 2 2  80 LEU HD21 H -12.657 16.644  10.084 1.00 . B B . 335 LEU HD21 1 1 
        3  6067 2 2  80 LEU HD22 H -11.418 17.809   9.575 1.00 . B B . 335 LEU HD22 1 1 
        3  6068 2 2  80 LEU HD23 H -11.177 16.856  11.055 1.00 . B B . 335 LEU HD23 1 1 
        3  6069 2 2  80 LEU HG   H -13.358 18.939  10.630 1.00 . B B . 335 LEU HG   1 1 
        3  6070 2 2  80 LEU N    N -15.568 17.961  11.722 1.00 . B B . 335 LEU N    1 1 
        3  6071 2 2  80 LEU O    O -15.819 16.558  14.055 1.00 . B B . 335 LEU O    1 1 
        3  6072 2 2  81 PRO C    C -14.401 14.292  15.724 1.00 . B B . 336 PRO C    1 1 
        3  6073 2 2  81 PRO CA   C -14.808 13.943  14.300 1.00 . B B . 336 PRO CA   1 1 
        3  6074 2 2  81 PRO CB   C -14.104 12.667  13.848 1.00 . B B . 336 PRO CB   1 1 
        3  6075 2 2  81 PRO CD   C -13.292 14.493  12.536 1.00 . B B . 336 PRO CD   1 1 
        3  6076 2 2  81 PRO CG   C -12.831 13.185  13.176 1.00 . B B . 336 PRO CG   1 1 
        3  6077 2 2  81 PRO HA   H -15.889 13.812  14.248 1.00 . B B . 336 PRO HA   1 1 
        3  6078 2 2  81 PRO HB2  H -13.875 12.013  14.690 1.00 . B B . 336 PRO HB2  1 1 
        3  6079 2 2  81 PRO HB3  H -14.727 12.153  13.115 1.00 . B B . 336 PRO HB3  1 1 
        3  6080 2 2  81 PRO HD2  H -12.473 15.212  12.517 1.00 . B B . 336 PRO HD2  1 1 
        3  6081 2 2  81 PRO HD3  H -13.654 14.301  11.526 1.00 . B B . 336 PRO HD3  1 1 
        3  6082 2 2  81 PRO HG2  H -12.076 13.395  13.936 1.00 . B B . 336 PRO HG2  1 1 
        3  6083 2 2  81 PRO HG3  H -12.451 12.486  12.432 1.00 . B B . 336 PRO HG3  1 1 
        3  6084 2 2  81 PRO N    N -14.385 14.962  13.364 1.00 . B B . 336 PRO N    1 1 
        3  6085 2 2  81 PRO O    O -13.459 15.056  15.946 1.00 . B B . 336 PRO O    1 1 
        3  6086 2 2  82 ARG C    C -13.477 13.089  18.410 1.00 . B B . 337 ARG C    1 1 
        3  6087 2 2  82 ARG CA   C -14.772 13.848  18.105 1.00 . B B . 337 ARG CA   1 1 
        3  6088 2 2  82 ARG CB   C -15.933 13.343  18.973 1.00 . B B . 337 ARG CB   1 1 
        3  6089 2 2  82 ARG CD   C -16.412 11.219  17.613 1.00 . B B . 337 ARG CD   1 1 
        3  6090 2 2  82 ARG CG   C -16.090 11.811  18.987 1.00 . B B . 337 ARG CG   1 1 
        3  6091 2 2  82 ARG CZ   C -18.253 11.321  15.961 1.00 . B B . 337 ARG CZ   1 1 
        3  6092 2 2  82 ARG H    H -15.924 13.161  16.451 1.00 . B B . 337 ARG H    1 1 
        3  6093 2 2  82 ARG HA   H -14.610 14.905  18.319 1.00 . B B . 337 ARG HA   1 1 
        3  6094 2 2  82 ARG HB2  H -15.763 13.675  19.997 1.00 . B B . 337 ARG HB2  1 1 
        3  6095 2 2  82 ARG HB3  H -16.860 13.797  18.624 1.00 . B B . 337 ARG HB3  1 1 
        3  6096 2 2  82 ARG HD2  H -15.579 11.394  16.932 1.00 . B B . 337 ARG HD2  1 1 
        3  6097 2 2  82 ARG HD3  H -16.550 10.143  17.724 1.00 . B B . 337 ARG HD3  1 1 
        3  6098 2 2  82 ARG HE   H -18.030 12.607  17.511 1.00 . B B . 337 ARG HE   1 1 
        3  6099 2 2  82 ARG HG2  H -15.169 11.364  19.361 1.00 . B B . 337 ARG HG2  1 1 
        3  6100 2 2  82 ARG HG3  H -16.895 11.552  19.674 1.00 . B B . 337 ARG HG3  1 1 
        3  6101 2 2  82 ARG HH11 H -16.935  9.798  15.651 1.00 . B B . 337 ARG HH11 1 1 
        3  6102 2 2  82 ARG HH12 H -18.248  9.899  14.503 1.00 . B B . 337 ARG HH12 1 1 
        3  6103 2 2  82 ARG HH21 H -19.730 12.715  15.985 1.00 . B B . 337 ARG HH21 1 1 
        3  6104 2 2  82 ARG HH22 H -19.814 11.543  14.685 1.00 . B B . 337 ARG HH22 1 1 
        3  6105 2 2  82 ARG N    N -15.117 13.716  16.696 1.00 . B B . 337 ARG N    1 1 
        3  6106 2 2  82 ARG NE   N -17.636 11.801  17.046 1.00 . B B . 337 ARG NE   1 1 
        3  6107 2 2  82 ARG NH1  N -17.771 10.257  15.318 1.00 . B B . 337 ARG NH1  1 1 
        3  6108 2 2  82 ARG NH2  N -19.355 11.907  15.507 1.00 . B B . 337 ARG NH2  1 1 
        3  6109 2 2  82 ARG O    O -12.933 13.223  19.502 1.00 . B B . 337 ARG O    1 1 
        3  6110 2 2  83 ASP C    C -10.512 12.387  17.249 1.00 . B B . 338 ASP C    1 1 
        3  6111 2 2  83 ASP CA   C -11.752 11.556  17.584 1.00 . B B . 338 ASP CA   1 1 
        3  6112 2 2  83 ASP CB   C -11.803 10.288  16.732 1.00 . B B . 338 ASP CB   1 1 
        3  6113 2 2  83 ASP CG   C -12.809  9.264  17.264 1.00 . B B . 338 ASP CG   1 1 
        3  6114 2 2  83 ASP H    H -13.497 12.219  16.571 1.00 . B B . 338 ASP H    1 1 
        3  6115 2 2  83 ASP HA   H -11.663 11.251  18.628 1.00 . B B . 338 ASP HA   1 1 
        3  6116 2 2  83 ASP HB2  H -12.078 10.559  15.711 1.00 . B B . 338 ASP HB2  1 1 
        3  6117 2 2  83 ASP HB3  H -10.814  9.832  16.720 1.00 . B B . 338 ASP HB3  1 1 
        3  6118 2 2  83 ASP N    N -12.993 12.304  17.442 1.00 . B B . 338 ASP N    1 1 
        3  6119 2 2  83 ASP O    O  -9.395 11.980  17.562 1.00 . B B . 338 ASP O    1 1 
        3  6120 2 2  83 ASP OD1  O -12.905  8.189  16.637 1.00 . B B . 338 ASP OD1  1 1 
        3  6121 2 2  83 ASP OD2  O -13.466  9.560  18.286 1.00 . B B . 338 ASP OD2  1 1 
        3  6122 2 2  84 SER C    C  -9.414 15.522  17.291 1.00 . B B . 339 SER C    1 1 
        3  6123 2 2  84 SER CA   C  -9.600 14.428  16.247 1.00 . B B . 339 SER CA   1 1 
        3  6124 2 2  84 SER CB   C  -9.856 15.041  14.870 1.00 . B B . 339 SER CB   1 1 
        3  6125 2 2  84 SER H    H -11.639 13.837  16.369 1.00 . B B . 339 SER H    1 1 
        3  6126 2 2  84 SER HA   H  -8.685 13.838  16.192 1.00 . B B . 339 SER HA   1 1 
        3  6127 2 2  84 SER HB2  H  -9.896 14.248  14.124 1.00 . B B . 339 SER HB2  1 1 
        3  6128 2 2  84 SER HB3  H -10.801 15.584  14.886 1.00 . B B . 339 SER HB3  1 1 
        3  6129 2 2  84 SER HG   H  -8.845 16.125  13.614 1.00 . B B . 339 SER HG   1 1 
        3  6130 2 2  84 SER N    N -10.702 13.546  16.609 1.00 . B B . 339 SER N    1 1 
        3  6131 2 2  84 SER O    O -10.366 15.927  17.958 1.00 . B B . 339 SER O    1 1 
        3  6132 2 2  84 SER OG   O  -8.813 15.940  14.555 1.00 . B B . 339 SER OG   1 1 
        3  6133 2 2  85 LYS C    C  -8.526 18.373  17.976 1.00 . B B . 340 LYS C    1 1 
        3  6134 2 2  85 LYS CA   C  -7.866 17.060  18.393 1.00 . B B . 340 LYS CA   1 1 
        3  6135 2 2  85 LYS CB   C  -6.348 17.233  18.494 1.00 . B B . 340 LYS CB   1 1 
        3  6136 2 2  85 LYS CD   C  -4.151 16.107  18.895 1.00 . B B . 340 LYS CD   1 1 
        3  6137 2 2  85 LYS CE   C  -3.459 14.763  19.131 1.00 . B B . 340 LYS CE   1 1 
        3  6138 2 2  85 LYS CG   C  -5.665 15.903  18.820 1.00 . B B . 340 LYS CG   1 1 
        3  6139 2 2  85 LYS H    H  -7.429 15.648  16.857 1.00 . B B . 340 LYS H    1 1 
        3  6140 2 2  85 LYS HA   H  -8.259 16.768  19.367 1.00 . B B . 340 LYS HA   1 1 
        3  6141 2 2  85 LYS HB2  H  -5.964 17.607  17.546 1.00 . B B . 340 LYS HB2  1 1 
        3  6142 2 2  85 LYS HB3  H  -6.117 17.952  19.280 1.00 . B B . 340 LYS HB3  1 1 
        3  6143 2 2  85 LYS HD2  H  -3.794 16.536  17.959 1.00 . B B . 340 LYS HD2  1 1 
        3  6144 2 2  85 LYS HD3  H  -3.919 16.785  19.717 1.00 . B B . 340 LYS HD3  1 1 
        3  6145 2 2  85 LYS HE2  H  -3.816 14.335  20.067 1.00 . B B . 340 LYS HE2  1 1 
        3  6146 2 2  85 LYS HE3  H  -3.712 14.079  18.321 1.00 . B B . 340 LYS HE3  1 1 
        3  6147 2 2  85 LYS HG2  H  -6.030 15.528  19.775 1.00 . B B . 340 LYS HG2  1 1 
        3  6148 2 2  85 LYS HG3  H  -5.885 15.178  18.037 1.00 . B B . 340 LYS HG3  1 1 
        3  6149 2 2  85 LYS HZ1  H  -1.651 15.315  18.324 1.00 . B B . 340 LYS HZ1  1 1 
        3  6150 2 2  85 LYS HZ2  H  -1.746 15.546  19.950 1.00 . B B . 340 LYS HZ2  1 1 
        3  6151 2 2  85 LYS HZ3  H  -1.552 14.032  19.349 1.00 . B B . 340 LYS HZ3  1 1 
        3  6152 2 2  85 LYS N    N  -8.175 16.008  17.435 1.00 . B B . 340 LYS N    1 1 
        3  6153 2 2  85 LYS NZ   N  -1.993 14.926  19.192 1.00 . B B . 340 LYS NZ   1 1 
        3  6154 2 2  85 LYS O    O  -8.641 19.290  18.788 1.00 . B B . 340 LYS O    1 1 
        3  6155 2 2  86 ALA C    C -10.939 19.933  16.851 1.00 . B B . 341 ALA C    1 1 
        3  6156 2 2  86 ALA CA   C  -9.602 19.644  16.164 1.00 . B B . 341 ALA CA   1 1 
        3  6157 2 2  86 ALA CB   C  -9.836 19.393  14.682 1.00 . B B . 341 ALA CB   1 1 
        3  6158 2 2  86 ALA H    H  -8.833 17.681  16.088 1.00 . B B . 341 ALA H    1 1 
        3  6159 2 2  86 ALA HA   H  -8.940 20.503  16.273 1.00 . B B . 341 ALA HA   1 1 
        3  6160 2 2  86 ALA HB1  H -10.619 18.647  14.551 1.00 . B B . 341 ALA HB1  1 1 
        3  6161 2 2  86 ALA HB2  H -10.131 20.327  14.202 1.00 . B B . 341 ALA HB2  1 1 
        3  6162 2 2  86 ALA HB3  H  -8.911 19.027  14.236 1.00 . B B . 341 ALA HB3  1 1 
        3  6163 2 2  86 ALA N    N  -8.960 18.463  16.715 1.00 . B B . 341 ALA N    1 1 
        3  6164 2 2  86 ALA O    O -11.401 21.073  16.829 1.00 . B B . 341 ALA O    1 1 
        3  6165 2 2  87 LYS C    C -12.841 18.566  19.535 1.00 . B B . 342 LYS C    1 1 
        3  6166 2 2  87 LYS CA   C -12.864 19.060  18.087 1.00 . B B . 342 LYS CA   1 1 
        3  6167 2 2  87 LYS CB   C -13.894 18.297  17.248 1.00 . B B . 342 LYS CB   1 1 
        3  6168 2 2  87 LYS CD   C -15.831 19.838  17.743 1.00 . B B . 342 LYS CD   1 1 
        3  6169 2 2  87 LYS CE   C -17.269 19.879  18.254 1.00 . B B . 342 LYS CE   1 1 
        3  6170 2 2  87 LYS CG   C -15.316 18.397  17.807 1.00 . B B . 342 LYS CG   1 1 
        3  6171 2 2  87 LYS H    H -11.127 18.000  17.461 1.00 . B B . 342 LYS H    1 1 
        3  6172 2 2  87 LYS HA   H -13.124 20.119  18.092 1.00 . B B . 342 LYS HA   1 1 
        3  6173 2 2  87 LYS HB2  H -13.885 18.689  16.230 1.00 . B B . 342 LYS HB2  1 1 
        3  6174 2 2  87 LYS HB3  H -13.606 17.246  17.223 1.00 . B B . 342 LYS HB3  1 1 
        3  6175 2 2  87 LYS HD2  H -15.208 20.484  18.361 1.00 . B B . 342 LYS HD2  1 1 
        3  6176 2 2  87 LYS HD3  H -15.798 20.181  16.709 1.00 . B B . 342 LYS HD3  1 1 
        3  6177 2 2  87 LYS HE2  H -17.875 19.183  17.675 1.00 . B B . 342 LYS HE2  1 1 
        3  6178 2 2  87 LYS HE3  H -17.281 19.576  19.301 1.00 . B B . 342 LYS HE3  1 1 
        3  6179 2 2  87 LYS HG2  H -15.973 17.761  17.214 1.00 . B B . 342 LYS HG2  1 1 
        3  6180 2 2  87 LYS HG3  H -15.339 18.053  18.841 1.00 . B B . 342 LYS HG3  1 1 
        3  6181 2 2  87 LYS HZ1  H -17.256 21.894  18.636 1.00 . B B . 342 LYS HZ1  1 1 
        3  6182 2 2  87 LYS HZ2  H -17.898 21.508  17.168 1.00 . B B . 342 LYS HZ2  1 1 
        3  6183 2 2  87 LYS HZ3  H -18.767 21.256  18.533 1.00 . B B . 342 LYS HZ3  1 1 
        3  6184 2 2  87 LYS N    N -11.561 18.913  17.449 1.00 . B B . 342 LYS N    1 1 
        3  6185 2 2  87 LYS NZ   N -17.837 21.234  18.138 1.00 . B B . 342 LYS NZ   1 1 
        3  6186 2 2  87 LYS O    O -13.641 19.018  20.353 1.00 . B B . 342 LYS O    1 1 
        3  6187 2 2  88 GLU C    C -11.397 18.101  22.211 1.00 . B B . 343 GLU C    1 1 
        3  6188 2 2  88 GLU CA   C -11.852 17.059  21.187 1.00 . B B . 343 GLU CA   1 1 
        3  6189 2 2  88 GLU CB   C -10.895 15.865  21.151 1.00 . B B . 343 GLU CB   1 1 
        3  6190 2 2  88 GLU CD   C  -9.781 14.055  22.530 1.00 . B B . 343 GLU CD   1 1 
        3  6191 2 2  88 GLU CG   C -10.761 15.227  22.534 1.00 . B B . 343 GLU CG   1 1 
        3  6192 2 2  88 GLU H    H -11.278 17.318  19.155 1.00 . B B . 343 GLU H    1 1 
        3  6193 2 2  88 GLU HA   H -12.842 16.704  21.476 1.00 . B B . 343 GLU HA   1 1 
        3  6194 2 2  88 GLU HB2  H -11.272 15.125  20.445 1.00 . B B . 343 GLU HB2  1 1 
        3  6195 2 2  88 GLU HB3  H  -9.915 16.211  20.823 1.00 . B B . 343 GLU HB3  1 1 
        3  6196 2 2  88 GLU HG2  H -10.407 15.978  23.239 1.00 . B B . 343 GLU HG2  1 1 
        3  6197 2 2  88 GLU HG3  H -11.739 14.872  22.858 1.00 . B B . 343 GLU HG3  1 1 
        3  6198 2 2  88 GLU N    N -11.930 17.642  19.855 1.00 . B B . 343 GLU N    1 1 
        3  6199 2 2  88 GLU O    O -11.886 18.114  23.339 1.00 . B B . 343 GLU O    1 1 
        3  6200 2 2  88 GLU OE1  O  -9.556 13.504  23.630 1.00 . B B . 343 GLU OE1  1 1 
        3  6201 2 2  88 GLU OE2  O  -9.264 13.723  21.440 1.00 . B B . 343 GLU OE2  1 1 
        3  6202 2 2  89 ASN C    C  -9.318 19.610  23.960 1.00 . B B . 344 ASN C    1 1 
        3  6203 2 2  89 ASN CA   C  -9.951 20.069  22.637 1.00 . B B . 344 ASN CA   1 1 
        3  6204 2 2  89 ASN CB   C -11.064 21.097  22.881 1.00 . B B . 344 ASN CB   1 1 
        3  6205 2 2  89 ASN CG   C -11.654 21.640  21.585 1.00 . B B . 344 ASN CG   1 1 
        3  6206 2 2  89 ASN H    H -10.076 18.889  20.881 1.00 . B B . 344 ASN H    1 1 
        3  6207 2 2  89 ASN HA   H  -9.169 20.562  22.062 1.00 . B B . 344 ASN HA   1 1 
        3  6208 2 2  89 ASN HB2  H -11.858 20.632  23.464 1.00 . B B . 344 ASN HB2  1 1 
        3  6209 2 2  89 ASN HB3  H -10.661 21.933  23.454 1.00 . B B . 344 ASN HB3  1 1 
        3  6210 2 2  89 ASN HD21 H -13.175 22.776  20.870 1.00 . B B . 344 ASN HD21 1 1 
        3  6211 2 2  89 ASN HD22 H -13.135 22.584  22.610 1.00 . B B . 344 ASN HD22 1 1 
        3  6212 2 2  89 ASN N    N -10.461 18.972  21.812 1.00 . B B . 344 ASN N    1 1 
        3  6213 2 2  89 ASN ND2  N -12.743 22.393  21.699 1.00 . B B . 344 ASN ND2  1 1 
        3  6214 2 2  89 ASN O    O  -8.981 20.448  24.794 1.00 . B B . 344 ASN O    1 1 
        3  6215 2 2  89 ASN OD1  O -11.142 21.390  20.498 1.00 . B B . 344 ASN OD1  1 1 
        3  6216 2 2  90 GLU C    C  -7.008 17.887  25.354 1.00 . B B . 345 GLU C    1 1 
        3  6217 2 2  90 GLU CA   C  -8.536 17.797  25.401 1.00 . B B . 345 GLU CA   1 1 
        3  6218 2 2  90 GLU CB   C  -8.973 16.351  25.656 1.00 . B B . 345 GLU CB   1 1 
        3  6219 2 2  90 GLU CD   C -10.788 16.898  27.366 1.00 . B B . 345 GLU CD   1 1 
        3  6220 2 2  90 GLU CG   C -10.465 16.270  26.006 1.00 . B B . 345 GLU CG   1 1 
        3  6221 2 2  90 GLU H    H  -9.441 17.634  23.473 1.00 . B B . 345 GLU H    1 1 
        3  6222 2 2  90 GLU HA   H  -8.879 18.415  26.232 1.00 . B B . 345 GLU HA   1 1 
        3  6223 2 2  90 GLU HB2  H  -8.777 15.758  24.763 1.00 . B B . 345 GLU HB2  1 1 
        3  6224 2 2  90 GLU HB3  H  -8.396 15.934  26.482 1.00 . B B . 345 GLU HB3  1 1 
        3  6225 2 2  90 GLU HG2  H -11.048 16.777  25.237 1.00 . B B . 345 GLU HG2  1 1 
        3  6226 2 2  90 GLU HG3  H -10.765 15.223  26.027 1.00 . B B . 345 GLU HG3  1 1 
        3  6227 2 2  90 GLU N    N  -9.143 18.300  24.171 1.00 . B B . 345 GLU N    1 1 
        3  6228 2 2  90 GLU O    O  -6.348 17.718  26.376 1.00 . B B . 345 GLU O    1 1 
        3  6229 2 2  90 GLU OE1  O -11.998 17.047  27.649 1.00 . B B . 345 GLU OE1  1 1 
        3  6230 2 2  90 GLU OE2  O  -9.834 17.218  28.109 1.00 . B B . 345 GLU OE2  1 1 
        3  6231 2 2  91 LYS C    C  -4.723 19.144  22.753 1.00 . B B . 346 LYS C    1 1 
        3  6232 2 2  91 LYS CA   C  -5.006 18.314  24.001 1.00 . B B . 346 LYS CA   1 1 
        3  6233 2 2  91 LYS CB   C  -4.308 16.949  23.922 1.00 . B B . 346 LYS CB   1 1 
        3  6234 2 2  91 LYS CD   C  -5.993 15.283  22.943 1.00 . B B . 346 LYS CD   1 1 
        3  6235 2 2  91 LYS CE   C  -5.784 14.310  24.106 1.00 . B B . 346 LYS CE   1 1 
        3  6236 2 2  91 LYS CG   C  -4.727 16.113  22.701 1.00 . B B . 346 LYS CG   1 1 
        3  6237 2 2  91 LYS H    H  -7.027 18.259  23.353 1.00 . B B . 346 LYS H    1 1 
        3  6238 2 2  91 LYS HA   H  -4.613 18.848  24.865 1.00 . B B . 346 LYS HA   1 1 
        3  6239 2 2  91 LYS HB2  H  -3.234 17.120  23.858 1.00 . B B . 346 LYS HB2  1 1 
        3  6240 2 2  91 LYS HB3  H  -4.498 16.391  24.839 1.00 . B B . 346 LYS HB3  1 1 
        3  6241 2 2  91 LYS HD2  H  -6.841 15.936  23.154 1.00 . B B . 346 LYS HD2  1 1 
        3  6242 2 2  91 LYS HD3  H  -6.215 14.714  22.039 1.00 . B B . 346 LYS HD3  1 1 
        3  6243 2 2  91 LYS HE2  H  -4.827 13.804  23.977 1.00 . B B . 346 LYS HE2  1 1 
        3  6244 2 2  91 LYS HE3  H  -5.756 14.872  25.040 1.00 . B B . 346 LYS HE3  1 1 
        3  6245 2 2  91 LYS HG2  H  -4.891 16.772  21.848 1.00 . B B . 346 LYS HG2  1 1 
        3  6246 2 2  91 LYS HG3  H  -3.915 15.429  22.457 1.00 . B B . 346 LYS HG3  1 1 
        3  6247 2 2  91 LYS HZ1  H  -6.719 12.693  24.958 1.00 . B B . 346 LYS HZ1  1 1 
        3  6248 2 2  91 LYS HZ2  H  -7.759 13.750  24.250 1.00 . B B . 346 LYS HZ2  1 1 
        3  6249 2 2  91 LYS HZ3  H  -6.848 12.752  23.321 1.00 . B B . 346 LYS HZ3  1 1 
        3  6250 2 2  91 LYS N    N  -6.444 18.153  24.170 1.00 . B B . 346 LYS N    1 1 
        3  6251 2 2  91 LYS NZ   N  -6.857 13.304  24.166 1.00 . B B . 346 LYS NZ   1 1 
        3  6252 2 2  91 LYS O    O  -5.588 19.276  21.886 1.00 . B B . 346 LYS O    1 1 
        3  6253 2 2  92 TRP C    C  -4.068 21.731  21.419 1.00 . B B . 347 TRP C    1 1 
        3  6254 2 2  92 TRP CA   C  -3.095 20.558  21.562 1.00 . B B . 347 TRP CA   1 1 
        3  6255 2 2  92 TRP CB   C  -3.005 19.708  20.286 1.00 . B B . 347 TRP CB   1 1 
        3  6256 2 2  92 TRP CD1  C  -0.511 19.342  20.094 1.00 . B B . 347 TRP CD1  1 1 
        3  6257 2 2  92 TRP CD2  C  -1.363 20.284  18.247 1.00 . B B . 347 TRP CD2  1 1 
        3  6258 2 2  92 TRP CE2  C   0.034 20.119  18.025 1.00 . B B . 347 TRP CE2  1 1 
        3  6259 2 2  92 TRP CE3  C  -2.107 20.852  17.193 1.00 . B B . 347 TRP CE3  1 1 
        3  6260 2 2  92 TRP CG   C  -1.685 19.764  19.578 1.00 . B B . 347 TRP CG   1 1 
        3  6261 2 2  92 TRP CH2  C  -0.109 21.042  15.802 1.00 . B B . 347 TRP CH2  1 1 
        3  6262 2 2  92 TRP CZ2  C   0.659 20.488  16.832 1.00 . B B . 347 TRP CZ2  1 1 
        3  6263 2 2  92 TRP CZ3  C  -1.486 21.223  15.989 1.00 . B B . 347 TRP CZ3  1 1 
        3  6264 2 2  92 TRP H    H  -2.839 19.533  23.408 1.00 . B B . 347 TRP H    1 1 
        3  6265 2 2  92 TRP HA   H  -2.104 20.958  21.779 1.00 . B B . 347 TRP HA   1 1 
        3  6266 2 2  92 TRP HB2  H  -3.194 18.667  20.551 1.00 . B B . 347 TRP HB2  1 1 
        3  6267 2 2  92 TRP HB3  H  -3.787 20.017  19.594 1.00 . B B . 347 TRP HB3  1 1 
        3  6268 2 2  92 TRP HD1  H  -0.389 18.911  21.077 1.00 . B B . 347 TRP HD1  1 1 
        3  6269 2 2  92 TRP HE1  H   1.464 19.296  19.376 1.00 . B B . 347 TRP HE1  1 1 
        3  6270 2 2  92 TRP HE3  H  -3.171 20.998  17.309 1.00 . B B . 347 TRP HE3  1 1 
        3  6271 2 2  92 TRP HH2  H   0.358 21.325  14.870 1.00 . B B . 347 TRP HH2  1 1 
        3  6272 2 2  92 TRP HZ2  H   1.722 20.343  16.704 1.00 . B B . 347 TRP HZ2  1 1 
        3  6273 2 2  92 TRP HZ3  H  -2.074 21.657  15.193 1.00 . B B . 347 TRP HZ3  1 1 
        3  6274 2 2  92 TRP N    N  -3.507 19.702  22.669 1.00 . B B . 347 TRP N    1 1 
        3  6275 2 2  92 TRP NE1  N   0.504 19.546  19.189 1.00 . B B . 347 TRP NE1  1 1 
        3  6276 2 2  92 TRP O    O  -4.902 21.964  22.295 1.00 . B B . 347 TRP O    1 1 
        3  6277 2 2  93 ASN C    C  -5.360 23.530  18.620 1.00 . B B . 348 ASN C    1 1 
        3  6278 2 2  93 ASN CA   C  -4.853 23.598  20.057 1.00 . B B . 348 ASN CA   1 1 
        3  6279 2 2  93 ASN CB   C  -4.136 24.919  20.344 1.00 . B B . 348 ASN CB   1 1 
        3  6280 2 2  93 ASN CG   C  -3.644 24.993  21.783 1.00 . B B . 348 ASN CG   1 1 
        3  6281 2 2  93 ASN H    H  -3.253 22.264  19.634 1.00 . B B . 348 ASN H    1 1 
        3  6282 2 2  93 ASN HA   H  -5.714 23.525  20.722 1.00 . B B . 348 ASN HA   1 1 
        3  6283 2 2  93 ASN HB2  H  -3.280 25.021  19.676 1.00 . B B . 348 ASN HB2  1 1 
        3  6284 2 2  93 ASN HB3  H  -4.825 25.744  20.158 1.00 . B B . 348 ASN HB3  1 1 
        3  6285 2 2  93 ASN HD21 H  -4.105 25.764  23.602 1.00 . B B . 348 ASN HD21 1 1 
        3  6286 2 2  93 ASN HD22 H  -5.234 26.146  22.318 1.00 . B B . 348 ASN HD22 1 1 
        3  6287 2 2  93 ASN N    N  -3.965 22.479  20.318 1.00 . B B . 348 ASN N    1 1 
        3  6288 2 2  93 ASN ND2  N  -4.390 25.693  22.636 1.00 . B B . 348 ASN ND2  1 1 
        3  6289 2 2  93 ASN O    O  -4.622 23.144  17.713 1.00 . B B . 348 ASN O    1 1 
        3  6290 2 2  93 ASN OD1  O  -2.609 24.429  22.123 1.00 . B B . 348 ASN OD1  1 1 
        3  6291 2 2  94 THR C    C  -6.906 24.928  16.162 1.00 . B B . 349 THR C    1 1 
        3  6292 2 2  94 THR CA   C  -7.255 23.788  17.108 1.00 . B B . 349 THR CA   1 1 
        3  6293 2 2  94 THR CB   C  -8.771 23.645  17.259 1.00 . B B . 349 THR CB   1 1 
        3  6294 2 2  94 THR CG2  C  -9.117 22.731  18.432 1.00 . B B . 349 THR CG2  1 1 
        3  6295 2 2  94 THR H    H  -7.171 24.272  19.176 1.00 . B B . 349 THR H    1 1 
        3  6296 2 2  94 THR HA   H  -6.885 22.871  16.650 1.00 . B B . 349 THR HA   1 1 
        3  6297 2 2  94 THR HB   H  -9.176 23.217  16.342 1.00 . B B . 349 THR HB   1 1 
        3  6298 2 2  94 THR HG1  H -10.304 24.811  17.498 1.00 . B B . 349 THR HG1  1 1 
        3  6299 2 2  94 THR HG21 H  -8.841 23.204  19.374 1.00 . B B . 349 THR HG21 1 1 
        3  6300 2 2  94 THR HG22 H -10.189 22.535  18.428 1.00 . B B . 349 THR HG22 1 1 
        3  6301 2 2  94 THR HG23 H  -8.577 21.790  18.325 1.00 . B B . 349 THR HG23 1 1 
        3  6302 2 2  94 THR N    N  -6.621 23.906  18.412 1.00 . B B . 349 THR N    1 1 
        3  6303 2 2  94 THR O    O  -7.025 24.779  14.950 1.00 . B B . 349 THR O    1 1 
        3  6304 2 2  94 THR OG1  O  -9.350 24.914  17.469 1.00 . B B . 349 THR OG1  1 1 
        3  6305 2 2  95 GLN C    C  -4.853 26.971  15.111 1.00 . B B . 350 GLN C    1 1 
        3  6306 2 2  95 GLN CA   C  -6.141 27.222  15.889 1.00 . B B . 350 GLN CA   1 1 
        3  6307 2 2  95 GLN CB   C  -6.036 28.465  16.774 1.00 . B B . 350 GLN CB   1 1 
        3  6308 2 2  95 GLN CD   C  -4.859 29.555  18.733 1.00 . B B . 350 GLN CD   1 1 
        3  6309 2 2  95 GLN CG   C  -4.879 28.367  17.774 1.00 . B B . 350 GLN CG   1 1 
        3  6310 2 2  95 GLN H    H  -6.380 26.146  17.710 1.00 . B B . 350 GLN H    1 1 
        3  6311 2 2  95 GLN HA   H  -6.944 27.379  15.169 1.00 . B B . 350 GLN HA   1 1 
        3  6312 2 2  95 GLN HB2  H  -5.880 29.341  16.144 1.00 . B B . 350 GLN HB2  1 1 
        3  6313 2 2  95 GLN HB3  H  -6.973 28.582  17.318 1.00 . B B . 350 GLN HB3  1 1 
        3  6314 2 2  95 GLN HE21 H  -3.804 30.371  20.268 1.00 . B B . 350 GLN HE21 1 1 
        3  6315 2 2  95 GLN HE22 H  -3.149 28.887  19.609 1.00 . B B . 350 GLN HE22 1 1 
        3  6316 2 2  95 GLN HG2  H  -4.974 27.452  18.357 1.00 . B B . 350 GLN HG2  1 1 
        3  6317 2 2  95 GLN HG3  H  -3.933 28.345  17.232 1.00 . B B . 350 GLN HG3  1 1 
        3  6318 2 2  95 GLN N    N  -6.473 26.067  16.707 1.00 . B B . 350 GLN N    1 1 
        3  6319 2 2  95 GLN NE2  N  -3.855 29.609  19.606 1.00 . B B . 350 GLN NE2  1 1 
        3  6320 2 2  95 GLN O    O  -4.734 27.385  13.961 1.00 . B B . 350 GLN O    1 1 
        3  6321 2 2  95 GLN OE1  O  -5.729 30.418  18.692 1.00 . B B . 350 GLN OE1  1 1 
        3  6322 2 2  96 LYS C    C  -2.836 24.725  14.170 1.00 . B B . 351 LYS C    1 1 
        3  6323 2 2  96 LYS CA   C  -2.633 25.949  15.058 1.00 . B B . 351 LYS CA   1 1 
        3  6324 2 2  96 LYS CB   C  -1.532 25.727  16.100 1.00 . B B . 351 LYS CB   1 1 
        3  6325 2 2  96 LYS CD   C  -0.877 24.476  18.196 1.00 . B B . 351 LYS CD   1 1 
        3  6326 2 2  96 LYS CE   C   0.487 24.085  17.629 1.00 . B B . 351 LYS CE   1 1 
        3  6327 2 2  96 LYS CG   C  -1.914 24.615  17.080 1.00 . B B . 351 LYS CG   1 1 
        3  6328 2 2  96 LYS H    H  -4.010 25.988  16.684 1.00 . B B . 351 LYS H    1 1 
        3  6329 2 2  96 LYS HA   H  -2.338 26.780  14.417 1.00 . B B . 351 LYS HA   1 1 
        3  6330 2 2  96 LYS HB2  H  -0.608 25.462  15.587 1.00 . B B . 351 LYS HB2  1 1 
        3  6331 2 2  96 LYS HB3  H  -1.380 26.654  16.653 1.00 . B B . 351 LYS HB3  1 1 
        3  6332 2 2  96 LYS HD2  H  -0.793 25.425  18.727 1.00 . B B . 351 LYS HD2  1 1 
        3  6333 2 2  96 LYS HD3  H  -1.208 23.705  18.892 1.00 . B B . 351 LYS HD3  1 1 
        3  6334 2 2  96 LYS HE2  H   0.386 23.149  17.080 1.00 . B B . 351 LYS HE2  1 1 
        3  6335 2 2  96 LYS HE3  H   0.830 24.859  16.942 1.00 . B B . 351 LYS HE3  1 1 
        3  6336 2 2  96 LYS HG2  H  -2.880 24.853  17.528 1.00 . B B . 351 LYS HG2  1 1 
        3  6337 2 2  96 LYS HG3  H  -1.994 23.671  16.541 1.00 . B B . 351 LYS HG3  1 1 
        3  6338 2 2  96 LYS HZ1  H   1.178 23.189  19.336 1.00 . B B . 351 LYS HZ1  1 1 
        3  6339 2 2  96 LYS HZ2  H   2.377 23.659  18.311 1.00 . B B . 351 LYS HZ2  1 1 
        3  6340 2 2  96 LYS HZ3  H   1.586 24.780  19.214 1.00 . B B . 351 LYS HZ3  1 1 
        3  6341 2 2  96 LYS N    N  -3.881 26.288  15.729 1.00 . B B . 351 LYS N    1 1 
        3  6342 2 2  96 LYS NZ   N   1.482 23.915  18.703 1.00 . B B . 351 LYS NZ   1 1 
        3  6343 2 2  96 LYS O    O  -2.176 24.596  13.143 1.00 . B B . 351 LYS O    1 1 
        3  6344 2 2  97 TYR C    C  -4.804 23.094  12.433 1.00 . B B . 352 TYR C    1 1 
        3  6345 2 2  97 TYR CA   C  -4.104 22.692  13.724 1.00 . B B . 352 TYR CA   1 1 
        3  6346 2 2  97 TYR CB   C  -4.907 21.661  14.515 1.00 . B B . 352 TYR CB   1 1 
        3  6347 2 2  97 TYR CD1  C  -5.177 19.576  13.117 1.00 . B B . 352 TYR CD1  1 1 
        3  6348 2 2  97 TYR CD2  C  -7.061 21.093  13.339 1.00 . B B . 352 TYR CD2  1 1 
        3  6349 2 2  97 TYR CE1  C  -5.941 18.749  12.277 1.00 . B B . 352 TYR CE1  1 1 
        3  6350 2 2  97 TYR CE2  C  -7.828 20.270  12.508 1.00 . B B . 352 TYR CE2  1 1 
        3  6351 2 2  97 TYR CG   C  -5.734 20.752  13.637 1.00 . B B . 352 TYR CG   1 1 
        3  6352 2 2  97 TYR CZ   C  -7.269 19.096  11.967 1.00 . B B . 352 TYR CZ   1 1 
        3  6353 2 2  97 TYR H    H  -4.215 23.936  15.450 1.00 . B B . 352 TYR H    1 1 
        3  6354 2 2  97 TYR HA   H  -3.175 22.205  13.429 1.00 . B B . 352 TYR HA   1 1 
        3  6355 2 2  97 TYR HB2  H  -4.226 21.063  15.121 1.00 . B B . 352 TYR HB2  1 1 
        3  6356 2 2  97 TYR HB3  H  -5.584 22.190  15.185 1.00 . B B . 352 TYR HB3  1 1 
        3  6357 2 2  97 TYR HD1  H  -4.160 19.305  13.358 1.00 . B B . 352 TYR HD1  1 1 
        3  6358 2 2  97 TYR HD2  H  -7.485 21.995  13.753 1.00 . B B . 352 TYR HD2  1 1 
        3  6359 2 2  97 TYR HE1  H  -5.515 17.844  11.870 1.00 . B B . 352 TYR HE1  1 1 
        3  6360 2 2  97 TYR HE2  H  -8.854 20.529  12.295 1.00 . B B . 352 TYR HE2  1 1 
        3  6361 2 2  97 TYR HH   H  -8.899 18.628  11.007 1.00 . B B . 352 TYR HH   1 1 
        3  6362 2 2  97 TYR N    N  -3.749 23.828  14.560 1.00 . B B . 352 TYR N    1 1 
        3  6363 2 2  97 TYR O    O  -4.481 22.588  11.360 1.00 . B B . 352 TYR O    1 1 
        3  6364 2 2  97 TYR OH   O  -8.009 18.298  11.146 1.00 . B B . 352 TYR OH   1 1 
        3  6365 2 2  98 PHE C    C  -5.562 25.215  10.375 1.00 . B B . 353 PHE C    1 1 
        3  6366 2 2  98 PHE CA   C  -6.475 24.542  11.391 1.00 . B B . 353 PHE CA   1 1 
        3  6367 2 2  98 PHE CB   C  -7.605 25.468  11.848 1.00 . B B . 353 PHE CB   1 1 
        3  6368 2 2  98 PHE CD1  C  -7.434 27.452  10.292 1.00 . B B . 353 PHE CD1  1 1 
        3  6369 2 2  98 PHE CD2  C  -9.408 26.039  10.175 1.00 . B B . 353 PHE CD2  1 1 
        3  6370 2 2  98 PHE CE1  C  -7.927 28.233   9.237 1.00 . B B . 353 PHE CE1  1 1 
        3  6371 2 2  98 PHE CE2  C  -9.909 26.832   9.130 1.00 . B B . 353 PHE CE2  1 1 
        3  6372 2 2  98 PHE CG   C  -8.162 26.341  10.745 1.00 . B B . 353 PHE CG   1 1 
        3  6373 2 2  98 PHE CZ   C  -9.163 27.921   8.655 1.00 . B B . 353 PHE CZ   1 1 
        3  6374 2 2  98 PHE H    H  -6.029 24.362  13.456 1.00 . B B . 353 PHE H    1 1 
        3  6375 2 2  98 PHE HA   H  -6.937 23.698  10.878 1.00 . B B . 353 PHE HA   1 1 
        3  6376 2 2  98 PHE HB2  H  -8.406 24.868  12.278 1.00 . B B . 353 PHE HB2  1 1 
        3  6377 2 2  98 PHE HB3  H  -7.219 26.129  12.624 1.00 . B B . 353 PHE HB3  1 1 
        3  6378 2 2  98 PHE HD1  H  -6.491 27.711  10.750 1.00 . B B . 353 PHE HD1  1 1 
        3  6379 2 2  98 PHE HD2  H  -9.982 25.200  10.539 1.00 . B B . 353 PHE HD2  1 1 
        3  6380 2 2  98 PHE HE1  H  -7.359 29.077   8.876 1.00 . B B . 353 PHE HE1  1 1 
        3  6381 2 2  98 PHE HE2  H -10.865 26.598   8.686 1.00 . B B . 353 PHE HE2  1 1 
        3  6382 2 2  98 PHE HZ   H  -9.534 28.516   7.834 1.00 . B B . 353 PHE HZ   1 1 
        3  6383 2 2  98 PHE N    N  -5.766 24.016  12.545 1.00 . B B . 353 PHE N    1 1 
        3  6384 2 2  98 PHE O    O  -5.698 24.984   9.174 1.00 . B B . 353 PHE O    1 1 
        3  6385 2 2  99 VAL C    C  -2.869 25.846   9.190 1.00 . B B . 354 VAL C    1 1 
        3  6386 2 2  99 VAL CA   C  -3.756 26.809   9.966 1.00 . B B . 354 VAL CA   1 1 
        3  6387 2 2  99 VAL CB   C  -2.907 27.770  10.810 1.00 . B B . 354 VAL CB   1 1 
        3  6388 2 2  99 VAL CG1  C  -1.746 28.348  10.000 1.00 . B B . 354 VAL CG1  1 1 
        3  6389 2 2  99 VAL CG2  C  -3.775 28.936  11.290 1.00 . B B . 354 VAL CG2  1 1 
        3  6390 2 2  99 VAL H    H  -4.537 26.172  11.846 1.00 . B B . 354 VAL H    1 1 
        3  6391 2 2  99 VAL HA   H  -4.360 27.382   9.262 1.00 . B B . 354 VAL HA   1 1 
        3  6392 2 2  99 VAL HB   H  -2.504 27.237  11.671 1.00 . B B . 354 VAL HB   1 1 
        3  6393 2 2  99 VAL HG11 H  -1.221 29.086  10.606 1.00 . B B . 354 VAL HG11 1 1 
        3  6394 2 2  99 VAL HG12 H  -1.050 27.554   9.730 1.00 . B B . 354 VAL HG12 1 1 
        3  6395 2 2  99 VAL HG13 H  -2.131 28.821   9.096 1.00 . B B . 354 VAL HG13 1 1 
        3  6396 2 2  99 VAL HG21 H  -4.127 29.502  10.428 1.00 . B B . 354 VAL HG21 1 1 
        3  6397 2 2  99 VAL HG22 H  -4.631 28.557  11.850 1.00 . B B . 354 VAL HG22 1 1 
        3  6398 2 2  99 VAL HG23 H  -3.181 29.586  11.932 1.00 . B B . 354 VAL HG23 1 1 
        3  6399 2 2  99 VAL N    N  -4.634 26.049  10.849 1.00 . B B . 354 VAL N    1 1 
        3  6400 2 2  99 VAL O    O  -2.552 26.102   8.029 1.00 . B B . 354 VAL O    1 1 
        3  6401 2 2 100 ILE C    C  -2.414 22.953   8.145 1.00 . B B . 355 ILE C    1 1 
        3  6402 2 2 100 ILE CA   C  -1.612 23.762   9.168 1.00 . B B . 355 ILE CA   1 1 
        3  6403 2 2 100 ILE CB   C  -0.990 22.855  10.237 1.00 . B B . 355 ILE CB   1 1 
        3  6404 2 2 100 ILE CD1  C   0.425 22.909  12.319 1.00 . B B . 355 ILE CD1  1 1 
        3  6405 2 2 100 ILE CG1  C   0.028 23.663  11.052 1.00 . B B . 355 ILE CG1  1 1 
        3  6406 2 2 100 ILE CG2  C  -0.298 21.643   9.606 1.00 . B B . 355 ILE CG2  1 1 
        3  6407 2 2 100 ILE H    H  -2.749 24.575  10.773 1.00 . B B . 355 ILE H    1 1 
        3  6408 2 2 100 ILE HA   H  -0.810 24.278   8.640 1.00 . B B . 355 ILE HA   1 1 
        3  6409 2 2 100 ILE HB   H  -1.779 22.506  10.903 1.00 . B B . 355 ILE HB   1 1 
        3  6410 2 2 100 ILE HD11 H   0.960 21.995  12.060 1.00 . B B . 355 ILE HD11 1 1 
        3  6411 2 2 100 ILE HD12 H   1.067 23.545  12.929 1.00 . B B . 355 ILE HD12 1 1 
        3  6412 2 2 100 ILE HD13 H  -0.468 22.661  12.892 1.00 . B B . 355 ILE HD13 1 1 
        3  6413 2 2 100 ILE HG12 H   0.916 23.851  10.447 1.00 . B B . 355 ILE HG12 1 1 
        3  6414 2 2 100 ILE HG13 H  -0.411 24.620  11.336 1.00 . B B . 355 ILE HG13 1 1 
        3  6415 2 2 100 ILE HG21 H   0.469 21.981   8.910 1.00 . B B . 355 ILE HG21 1 1 
        3  6416 2 2 100 ILE HG22 H   0.163 21.035  10.385 1.00 . B B . 355 ILE HG22 1 1 
        3  6417 2 2 100 ILE HG23 H  -1.028 21.037   9.071 1.00 . B B . 355 ILE HG23 1 1 
        3  6418 2 2 100 ILE N    N  -2.466 24.740   9.816 1.00 . B B . 355 ILE N    1 1 
        3  6419 2 2 100 ILE O    O  -1.970 22.771   7.012 1.00 . B B . 355 ILE O    1 1 
        3  6420 2 2 101 THR C    C  -5.037 22.318   6.534 1.00 . B B . 356 THR C    1 1 
        3  6421 2 2 101 THR CA   C  -4.393 21.584   7.704 1.00 . B B . 356 THR CA   1 1 
        3  6422 2 2 101 THR CB   C  -5.456 20.891   8.558 1.00 . B B . 356 THR CB   1 1 
        3  6423 2 2 101 THR CG2  C  -6.257 19.888   7.719 1.00 . B B . 356 THR CG2  1 1 
        3  6424 2 2 101 THR H    H  -3.946 22.712   9.460 1.00 . B B . 356 THR H    1 1 
        3  6425 2 2 101 THR HA   H  -3.735 20.818   7.296 1.00 . B B . 356 THR HA   1 1 
        3  6426 2 2 101 THR HB   H  -6.135 21.637   8.970 1.00 . B B . 356 THR HB   1 1 
        3  6427 2 2 101 THR HG1  H  -4.564 20.858  10.280 1.00 . B B . 356 THR HG1  1 1 
        3  6428 2 2 101 THR HG21 H  -5.585 19.172   7.248 1.00 . B B . 356 THR HG21 1 1 
        3  6429 2 2 101 THR HG22 H  -6.959 19.356   8.363 1.00 . B B . 356 THR HG22 1 1 
        3  6430 2 2 101 THR HG23 H  -6.811 20.417   6.944 1.00 . B B . 356 THR HG23 1 1 
        3  6431 2 2 101 THR N    N  -3.596 22.473   8.543 1.00 . B B . 356 THR N    1 1 
        3  6432 2 2 101 THR O    O  -5.011 21.817   5.410 1.00 . B B . 356 THR O    1 1 
        3  6433 2 2 101 THR OG1  O  -4.827 20.210   9.624 1.00 . B B . 356 THR OG1  1 1 
        3  6434 2 2 102 LEU C    C  -5.295 24.839   4.761 1.00 . B B . 357 LEU C    1 1 
        3  6435 2 2 102 LEU CA   C  -6.304 24.226   5.724 1.00 . B B . 357 LEU CA   1 1 
        3  6436 2 2 102 LEU CB   C  -7.184 25.328   6.318 1.00 . B B . 357 LEU CB   1 1 
        3  6437 2 2 102 LEU CD1  C  -9.378 24.358   5.546 1.00 . B B . 357 LEU CD1  1 1 
        3  6438 2 2 102 LEU CD2  C  -8.498 23.721   7.785 1.00 . B B . 357 LEU CD2  1 1 
        3  6439 2 2 102 LEU CG   C  -8.573 24.840   6.750 1.00 . B B . 357 LEU CG   1 1 
        3  6440 2 2 102 LEU H    H  -5.586 23.896   7.705 1.00 . B B . 357 LEU H    1 1 
        3  6441 2 2 102 LEU HA   H  -6.925 23.526   5.164 1.00 . B B . 357 LEU HA   1 1 
        3  6442 2 2 102 LEU HB2  H  -6.678 25.787   7.168 1.00 . B B . 357 LEU HB2  1 1 
        3  6443 2 2 102 LEU HB3  H  -7.322 26.100   5.562 1.00 . B B . 357 LEU HB3  1 1 
        3  6444 2 2 102 LEU HD11 H  -8.948 23.434   5.154 1.00 . B B . 357 LEU HD11 1 1 
        3  6445 2 2 102 LEU HD12 H -10.405 24.165   5.853 1.00 . B B . 357 LEU HD12 1 1 
        3  6446 2 2 102 LEU HD13 H  -9.369 25.122   4.768 1.00 . B B . 357 LEU HD13 1 1 
        3  6447 2 2 102 LEU HD21 H  -7.903 24.052   8.637 1.00 . B B . 357 LEU HD21 1 1 
        3  6448 2 2 102 LEU HD22 H  -9.505 23.475   8.123 1.00 . B B . 357 LEU HD22 1 1 
        3  6449 2 2 102 LEU HD23 H  -8.044 22.836   7.338 1.00 . B B . 357 LEU HD23 1 1 
        3  6450 2 2 102 LEU HG   H  -9.103 25.687   7.187 1.00 . B B . 357 LEU HG   1 1 
        3  6451 2 2 102 LEU N    N  -5.615 23.498   6.777 1.00 . B B . 357 LEU N    1 1 
        3  6452 2 2 102 LEU O    O  -5.579 24.936   3.576 1.00 . B B . 357 LEU O    1 1 
        3  6453 2 2 103 SER C    C  -2.688 24.877   3.310 1.00 . B B . 358 SER C    1 1 
        3  6454 2 2 103 SER CA   C  -3.130 25.869   4.379 1.00 . B B . 358 SER CA   1 1 
        3  6455 2 2 103 SER CB   C  -1.937 26.336   5.204 1.00 . B B . 358 SER CB   1 1 
        3  6456 2 2 103 SER H    H  -3.908 25.148   6.232 1.00 . B B . 358 SER H    1 1 
        3  6457 2 2 103 SER HA   H  -3.583 26.732   3.891 1.00 . B B . 358 SER HA   1 1 
        3  6458 2 2 103 SER HB2  H  -2.241 27.143   5.872 1.00 . B B . 358 SER HB2  1 1 
        3  6459 2 2 103 SER HB3  H  -1.562 25.501   5.794 1.00 . B B . 358 SER HB3  1 1 
        3  6460 2 2 103 SER HG   H  -1.210 27.601   3.914 1.00 . B B . 358 SER HG   1 1 
        3  6461 2 2 103 SER N    N  -4.122 25.252   5.251 1.00 . B B . 358 SER N    1 1 
        3  6462 2 2 103 SER O    O  -2.558 25.240   2.139 1.00 . B B . 358 SER O    1 1 
        3  6463 2 2 103 SER OG   O  -0.910 26.800   4.349 1.00 . B B . 358 SER OG   1 1 
        3  6464 2 2 104 LYS C    C  -3.242 22.141   1.913 1.00 . B B . 359 LYS C    1 1 
        3  6465 2 2 104 LYS CA   C  -2.060 22.586   2.766 1.00 . B B . 359 LYS CA   1 1 
        3  6466 2 2 104 LYS CB   C  -1.464 21.403   3.536 1.00 . B B . 359 LYS CB   1 1 
        3  6467 2 2 104 LYS CD   C   0.906 22.304   3.376 1.00 . B B . 359 LYS CD   1 1 
        3  6468 2 2 104 LYS CE   C   1.259 21.246   2.331 1.00 . B B . 359 LYS CE   1 1 
        3  6469 2 2 104 LYS CG   C  -0.202 21.804   4.307 1.00 . B B . 359 LYS CG   1 1 
        3  6470 2 2 104 LYS H    H  -2.574 23.362   4.673 1.00 . B B . 359 LYS H    1 1 
        3  6471 2 2 104 LYS HA   H  -1.304 22.991   2.094 1.00 . B B . 359 LYS HA   1 1 
        3  6472 2 2 104 LYS HB2  H  -2.208 21.040   4.246 1.00 . B B . 359 LYS HB2  1 1 
        3  6473 2 2 104 LYS HB3  H  -1.226 20.601   2.838 1.00 . B B . 359 LYS HB3  1 1 
        3  6474 2 2 104 LYS HD2  H   0.589 23.219   2.876 1.00 . B B . 359 LYS HD2  1 1 
        3  6475 2 2 104 LYS HD3  H   1.791 22.525   3.972 1.00 . B B . 359 LYS HD3  1 1 
        3  6476 2 2 104 LYS HE2  H   1.553 20.327   2.838 1.00 . B B . 359 LYS HE2  1 1 
        3  6477 2 2 104 LYS HE3  H   0.385 21.044   1.713 1.00 . B B . 359 LYS HE3  1 1 
        3  6478 2 2 104 LYS HG2  H  -0.445 22.588   5.024 1.00 . B B . 359 LYS HG2  1 1 
        3  6479 2 2 104 LYS HG3  H   0.164 20.937   4.857 1.00 . B B . 359 LYS HG3  1 1 
        3  6480 2 2 104 LYS HZ1  H   2.592 20.989   0.788 1.00 . B B . 359 LYS HZ1  1 1 
        3  6481 2 2 104 LYS HZ2  H   2.107 22.549   0.983 1.00 . B B . 359 LYS HZ2  1 1 
        3  6482 2 2 104 LYS HZ3  H   3.185 21.882   2.035 1.00 . B B . 359 LYS HZ3  1 1 
        3  6483 2 2 104 LYS N    N  -2.464 23.619   3.702 1.00 . B B . 359 LYS N    1 1 
        3  6484 2 2 104 LYS NZ   N   2.369 21.702   1.468 1.00 . B B . 359 LYS NZ   1 1 
        3  6485 2 2 104 LYS O    O  -3.126 22.082   0.693 1.00 . B B . 359 LYS O    1 1 
        3  6486 2 2 105 ALA C    C  -6.047 22.298   0.798 1.00 . B B . 360 ALA C    1 1 
        3  6487 2 2 105 ALA CA   C  -5.520 21.290   1.816 1.00 . B B . 360 ALA CA   1 1 
        3  6488 2 2 105 ALA CB   C  -6.614 20.904   2.810 1.00 . B B . 360 ALA CB   1 1 
        3  6489 2 2 105 ALA H    H  -4.453 21.947   3.537 1.00 . B B . 360 ALA H    1 1 
        3  6490 2 2 105 ALA HA   H  -5.208 20.393   1.279 1.00 . B B . 360 ALA HA   1 1 
        3  6491 2 2 105 ALA HB1  H  -7.457 20.474   2.269 1.00 . B B . 360 ALA HB1  1 1 
        3  6492 2 2 105 ALA HB2  H  -6.228 20.165   3.512 1.00 . B B . 360 ALA HB2  1 1 
        3  6493 2 2 105 ALA HB3  H  -6.946 21.789   3.354 1.00 . B B . 360 ALA HB3  1 1 
        3  6494 2 2 105 ALA N    N  -4.379 21.831   2.536 1.00 . B B . 360 ALA N    1 1 
        3  6495 2 2 105 ALA O    O  -6.416 21.924  -0.311 1.00 . B B . 360 ALA O    1 1 
        3  6496 2 2 106 TRP C    C  -5.631 24.945  -0.834 1.00 . B B . 361 TRP C    1 1 
        3  6497 2 2 106 TRP CA   C  -6.615 24.604   0.273 1.00 . B B . 361 TRP CA   1 1 
        3  6498 2 2 106 TRP CB   C  -6.995 25.842   1.078 1.00 . B B . 361 TRP CB   1 1 
        3  6499 2 2 106 TRP CD1  C  -6.819 28.240   0.288 1.00 . B B . 361 TRP CD1  1 1 
        3  6500 2 2 106 TRP CD2  C  -8.451 27.110  -0.751 1.00 . B B . 361 TRP CD2  1 1 
        3  6501 2 2 106 TRP CE2  C  -8.471 28.435  -1.271 1.00 . B B . 361 TRP CE2  1 1 
        3  6502 2 2 106 TRP CE3  C  -9.369 26.195  -1.303 1.00 . B B . 361 TRP CE3  1 1 
        3  6503 2 2 106 TRP CG   C  -7.397 27.022   0.257 1.00 . B B . 361 TRP CG   1 1 
        3  6504 2 2 106 TRP CH2  C -10.293 27.908  -2.764 1.00 . B B . 361 TRP CH2  1 1 
        3  6505 2 2 106 TRP CZ2  C  -9.388 28.841  -2.248 1.00 . B B . 361 TRP CZ2  1 1 
        3  6506 2 2 106 TRP CZ3  C -10.268 26.586  -2.307 1.00 . B B . 361 TRP CZ3  1 1 
        3  6507 2 2 106 TRP H    H  -5.741 23.855   2.073 1.00 . B B . 361 TRP H    1 1 
        3  6508 2 2 106 TRP HA   H  -7.523 24.220  -0.192 1.00 . B B . 361 TRP HA   1 1 
        3  6509 2 2 106 TRP HB2  H  -7.806 25.587   1.759 1.00 . B B . 361 TRP HB2  1 1 
        3  6510 2 2 106 TRP HB3  H  -6.132 26.145   1.671 1.00 . B B . 361 TRP HB3  1 1 
        3  6511 2 2 106 TRP HD1  H  -5.995 28.520   0.927 1.00 . B B . 361 TRP HD1  1 1 
        3  6512 2 2 106 TRP HE1  H  -7.182 30.044  -0.730 1.00 . B B . 361 TRP HE1  1 1 
        3  6513 2 2 106 TRP HE3  H  -9.371 25.174  -0.952 1.00 . B B . 361 TRP HE3  1 1 
        3  6514 2 2 106 TRP HH2  H -11.012 28.206  -3.514 1.00 . B B . 361 TRP HH2  1 1 
        3  6515 2 2 106 TRP HZ2  H  -9.392 29.862  -2.601 1.00 . B B . 361 TRP HZ2  1 1 
        3  6516 2 2 106 TRP HZ3  H -10.938 25.855  -2.737 1.00 . B B . 361 TRP HZ3  1 1 
        3  6517 2 2 106 TRP N    N  -6.084 23.584   1.162 1.00 . B B . 361 TRP N    1 1 
        3  6518 2 2 106 TRP NE1  N  -7.453 29.078  -0.600 1.00 . B B . 361 TRP NE1  1 1 
        3  6519 2 2 106 TRP O    O  -6.041 25.270  -1.948 1.00 . B B . 361 TRP O    1 1 
        3  6520 2 2 107 SER C    C  -3.365 24.059  -2.628 1.00 . B B . 362 SER C    1 1 
        3  6521 2 2 107 SER CA   C  -3.311 25.128  -1.542 1.00 . B B . 362 SER CA   1 1 
        3  6522 2 2 107 SER CB   C  -1.938 25.155  -0.872 1.00 . B B . 362 SER CB   1 1 
        3  6523 2 2 107 SER H    H  -4.041 24.622   0.397 1.00 . B B . 362 SER H    1 1 
        3  6524 2 2 107 SER HA   H  -3.498 26.102  -1.992 1.00 . B B . 362 SER HA   1 1 
        3  6525 2 2 107 SER HB2  H  -1.890 26.001  -0.188 1.00 . B B . 362 SER HB2  1 1 
        3  6526 2 2 107 SER HB3  H  -1.786 24.226  -0.320 1.00 . B B . 362 SER HB3  1 1 
        3  6527 2 2 107 SER HG   H  -0.081 25.357  -1.403 1.00 . B B . 362 SER HG   1 1 
        3  6528 2 2 107 SER N    N  -4.331 24.869  -0.538 1.00 . B B . 362 SER N    1 1 
        3  6529 2 2 107 SER O    O  -3.128 24.350  -3.799 1.00 . B B . 362 SER O    1 1 
        3  6530 2 2 107 SER OG   O  -0.927 25.279  -1.850 1.00 . B B . 362 SER OG   1 1 
        3  6531 2 2 108 VAL C    C  -4.910 21.834  -4.103 1.00 . B B . 363 VAL C    1 1 
        3  6532 2 2 108 VAL CA   C  -3.715 21.692  -3.158 1.00 . B B . 363 VAL CA   1 1 
        3  6533 2 2 108 VAL CB   C  -3.832 20.402  -2.335 1.00 . B B . 363 VAL CB   1 1 
        3  6534 2 2 108 VAL CG1  C  -4.174 19.205  -3.219 1.00 . B B . 363 VAL CG1  1 1 
        3  6535 2 2 108 VAL CG2  C  -2.512 20.122  -1.617 1.00 . B B . 363 VAL CG2  1 1 
        3  6536 2 2 108 VAL H    H  -3.900 22.641  -1.270 1.00 . B B . 363 VAL H    1 1 
        3  6537 2 2 108 VAL HA   H  -2.801 21.667  -3.751 1.00 . B B . 363 VAL HA   1 1 
        3  6538 2 2 108 VAL HB   H  -4.618 20.523  -1.589 1.00 . B B . 363 VAL HB   1 1 
        3  6539 2 2 108 VAL HG11 H  -3.423 19.102  -4.002 1.00 . B B . 363 VAL HG11 1 1 
        3  6540 2 2 108 VAL HG12 H  -4.180 18.300  -2.611 1.00 . B B . 363 VAL HG12 1 1 
        3  6541 2 2 108 VAL HG13 H  -5.157 19.342  -3.668 1.00 . B B . 363 VAL HG13 1 1 
        3  6542 2 2 108 VAL HG21 H  -2.192 21.010  -1.072 1.00 . B B . 363 VAL HG21 1 1 
        3  6543 2 2 108 VAL HG22 H  -2.651 19.297  -0.918 1.00 . B B . 363 VAL HG22 1 1 
        3  6544 2 2 108 VAL HG23 H  -1.748 19.861  -2.349 1.00 . B B . 363 VAL HG23 1 1 
        3  6545 2 2 108 VAL N    N  -3.683 22.820  -2.240 1.00 . B B . 363 VAL N    1 1 
        3  6546 2 2 108 VAL O    O  -4.789 21.545  -5.292 1.00 . B B . 363 VAL O    1 1 
        3  6547 2 2 109 VAL C    C  -7.239 23.532  -5.345 1.00 . B B . 364 VAL C    1 1 
        3  6548 2 2 109 VAL CA   C  -7.274 22.336  -4.407 1.00 . B B . 364 VAL CA   1 1 
        3  6549 2 2 109 VAL CB   C  -8.509 22.399  -3.506 1.00 . B B . 364 VAL CB   1 1 
        3  6550 2 2 109 VAL CG1  C  -9.778 22.533  -4.345 1.00 . B B . 364 VAL CG1  1 1 
        3  6551 2 2 109 VAL CG2  C  -8.591 21.123  -2.679 1.00 . B B . 364 VAL CG2  1 1 
        3  6552 2 2 109 VAL H    H  -6.115 22.552  -2.623 1.00 . B B . 364 VAL H    1 1 
        3  6553 2 2 109 VAL HA   H  -7.340 21.430  -5.010 1.00 . B B . 364 VAL HA   1 1 
        3  6554 2 2 109 VAL HB   H  -8.433 23.256  -2.836 1.00 . B B . 364 VAL HB   1 1 
        3  6555 2 2 109 VAL HG11 H  -9.824 21.720  -5.069 1.00 . B B . 364 VAL HG11 1 1 
        3  6556 2 2 109 VAL HG12 H -10.655 22.488  -3.699 1.00 . B B . 364 VAL HG12 1 1 
        3  6557 2 2 109 VAL HG13 H  -9.771 23.488  -4.871 1.00 . B B . 364 VAL HG13 1 1 
        3  6558 2 2 109 VAL HG21 H  -7.675 21.015  -2.098 1.00 . B B . 364 VAL HG21 1 1 
        3  6559 2 2 109 VAL HG22 H  -9.447 21.175  -2.005 1.00 . B B . 364 VAL HG22 1 1 
        3  6560 2 2 109 VAL HG23 H  -8.709 20.264  -3.338 1.00 . B B . 364 VAL HG23 1 1 
        3  6561 2 2 109 VAL N    N  -6.065 22.274  -3.592 1.00 . B B . 364 VAL N    1 1 
        3  6562 2 2 109 VAL O    O  -7.655 23.419  -6.497 1.00 . B B . 364 VAL O    1 1 
        3  6563 2 2 110 LYS C    C  -5.812 25.731  -6.877 1.00 . B B . 365 LYS C    1 1 
        3  6564 2 2 110 LYS CA   C  -6.778 25.875  -5.705 1.00 . B B . 365 LYS CA   1 1 
        3  6565 2 2 110 LYS CB   C  -6.473 27.115  -4.862 1.00 . B B . 365 LYS CB   1 1 
        3  6566 2 2 110 LYS CD   C  -4.863 28.225  -3.306 1.00 . B B . 365 LYS CD   1 1 
        3  6567 2 2 110 LYS CE   C  -5.113 29.610  -3.909 1.00 . B B . 365 LYS CE   1 1 
        3  6568 2 2 110 LYS CG   C  -5.034 27.121  -4.350 1.00 . B B . 365 LYS CG   1 1 
        3  6569 2 2 110 LYS H    H  -6.369 24.738  -3.942 1.00 . B B . 365 LYS H    1 1 
        3  6570 2 2 110 LYS HA   H  -7.786 25.987  -6.105 1.00 . B B . 365 LYS HA   1 1 
        3  6571 2 2 110 LYS HB2  H  -6.647 28.003  -5.469 1.00 . B B . 365 LYS HB2  1 1 
        3  6572 2 2 110 LYS HB3  H  -7.156 27.137  -4.013 1.00 . B B . 365 LYS HB3  1 1 
        3  6573 2 2 110 LYS HD2  H  -5.569 28.056  -2.493 1.00 . B B . 365 LYS HD2  1 1 
        3  6574 2 2 110 LYS HD3  H  -3.848 28.187  -2.913 1.00 . B B . 365 LYS HD3  1 1 
        3  6575 2 2 110 LYS HE2  H  -6.120 29.651  -4.325 1.00 . B B . 365 LYS HE2  1 1 
        3  6576 2 2 110 LYS HE3  H  -5.031 30.362  -3.125 1.00 . B B . 365 LYS HE3  1 1 
        3  6577 2 2 110 LYS HG2  H  -4.810 26.159  -3.888 1.00 . B B . 365 LYS HG2  1 1 
        3  6578 2 2 110 LYS HG3  H  -4.344 27.286  -5.177 1.00 . B B . 365 LYS HG3  1 1 
        3  6579 2 2 110 LYS HZ1  H  -4.211 29.241  -5.719 1.00 . B B . 365 LYS HZ1  1 1 
        3  6580 2 2 110 LYS HZ2  H  -4.319 30.840  -5.351 1.00 . B B . 365 LYS HZ2  1 1 
        3  6581 2 2 110 LYS HZ3  H  -3.200 29.906  -4.599 1.00 . B B . 365 LYS HZ3  1 1 
        3  6582 2 2 110 LYS N    N  -6.748 24.682  -4.877 1.00 . B B . 365 LYS N    1 1 
        3  6583 2 2 110 LYS NZ   N  -4.138 29.921  -4.975 1.00 . B B . 365 LYS NZ   1 1 
        3  6584 2 2 110 LYS O    O  -6.073 26.275  -7.949 1.00 . B B . 365 LYS O    1 1 
        3  6585 2 2 111 LYS C    C  -4.336 23.652  -8.708 1.00 . B B . 366 LYS C    1 1 
        3  6586 2 2 111 LYS CA   C  -3.784 24.764  -7.814 1.00 . B B . 366 LYS CA   1 1 
        3  6587 2 2 111 LYS CB   C  -2.378 24.416  -7.308 1.00 . B B . 366 LYS CB   1 1 
        3  6588 2 2 111 LYS CD   C  -0.838 22.576  -6.520 1.00 . B B . 366 LYS CD   1 1 
        3  6589 2 2 111 LYS CE   C   0.003 23.607  -5.762 1.00 . B B . 366 LYS CE   1 1 
        3  6590 2 2 111 LYS CG   C  -2.296 23.025  -6.668 1.00 . B B . 366 LYS CG   1 1 
        3  6591 2 2 111 LYS H    H  -4.491 24.600  -5.797 1.00 . B B . 366 LYS H    1 1 
        3  6592 2 2 111 LYS HA   H  -3.713 25.679  -8.402 1.00 . B B . 366 LYS HA   1 1 
        3  6593 2 2 111 LYS HB2  H  -1.696 24.440  -8.158 1.00 . B B . 366 LYS HB2  1 1 
        3  6594 2 2 111 LYS HB3  H  -2.064 25.171  -6.587 1.00 . B B . 366 LYS HB3  1 1 
        3  6595 2 2 111 LYS HD2  H  -0.806 21.621  -5.995 1.00 . B B . 366 LYS HD2  1 1 
        3  6596 2 2 111 LYS HD3  H  -0.411 22.437  -7.513 1.00 . B B . 366 LYS HD3  1 1 
        3  6597 2 2 111 LYS HE2  H   1.041 23.274  -5.749 1.00 . B B . 366 LYS HE2  1 1 
        3  6598 2 2 111 LYS HE3  H  -0.051 24.561  -6.287 1.00 . B B . 366 LYS HE3  1 1 
        3  6599 2 2 111 LYS HG2  H  -2.778 23.041  -5.691 1.00 . B B . 366 LYS HG2  1 1 
        3  6600 2 2 111 LYS HG3  H  -2.814 22.299  -7.297 1.00 . B B . 366 LYS HG3  1 1 
        3  6601 2 2 111 LYS HZ1  H  -0.397 22.901  -3.878 1.00 . B B . 366 LYS HZ1  1 1 
        3  6602 2 2 111 LYS HZ2  H   0.099 24.468  -3.901 1.00 . B B . 366 LYS HZ2  1 1 
        3  6603 2 2 111 LYS HZ3  H  -1.429 24.083  -4.372 1.00 . B B . 366 LYS HZ3  1 1 
        3  6604 2 2 111 LYS N    N  -4.698 25.003  -6.700 1.00 . B B . 366 LYS N    1 1 
        3  6605 2 2 111 LYS NZ   N  -0.467 23.777  -4.375 1.00 . B B . 366 LYS NZ   1 1 
        3  6606 2 2 111 LYS O    O  -3.940 23.525  -9.863 1.00 . B B . 366 LYS O    1 1 
        3  6607 2 2 112 TYR C    C  -7.073 22.353  -9.801 1.00 . B B . 367 TYR C    1 1 
        3  6608 2 2 112 TYR CA   C  -5.956 21.822  -8.898 1.00 . B B . 367 TYR CA   1 1 
        3  6609 2 2 112 TYR CB   C  -6.424 20.733  -7.927 1.00 . B B . 367 TYR CB   1 1 
        3  6610 2 2 112 TYR CD1  C  -7.741 18.823  -8.946 1.00 . B B . 367 TYR CD1  1 1 
        3  6611 2 2 112 TYR CD2  C  -8.928 20.732  -8.011 1.00 . B B . 367 TYR CD2  1 1 
        3  6612 2 2 112 TYR CE1  C  -8.963 18.244  -9.317 1.00 . B B . 367 TYR CE1  1 1 
        3  6613 2 2 112 TYR CE2  C -10.151 20.163  -8.387 1.00 . B B . 367 TYR CE2  1 1 
        3  6614 2 2 112 TYR CG   C  -7.725 20.074  -8.307 1.00 . B B . 367 TYR CG   1 1 
        3  6615 2 2 112 TYR CZ   C -10.174 18.912  -9.042 1.00 . B B . 367 TYR CZ   1 1 
        3  6616 2 2 112 TYR H    H  -5.499 22.970  -7.188 1.00 . B B . 367 TYR H    1 1 
        3  6617 2 2 112 TYR HA   H  -5.228 21.358  -9.564 1.00 . B B . 367 TYR HA   1 1 
        3  6618 2 2 112 TYR HB2  H  -5.641 19.979  -7.841 1.00 . B B . 367 TYR HB2  1 1 
        3  6619 2 2 112 TYR HB3  H  -6.558 21.180  -6.942 1.00 . B B . 367 TYR HB3  1 1 
        3  6620 2 2 112 TYR HD1  H  -6.811 18.314  -9.160 1.00 . B B . 367 TYR HD1  1 1 
        3  6621 2 2 112 TYR HD2  H  -8.904 21.681  -7.498 1.00 . B B . 367 TYR HD2  1 1 
        3  6622 2 2 112 TYR HE1  H  -8.980 17.286  -9.818 1.00 . B B . 367 TYR HE1  1 1 
        3  6623 2 2 112 TYR HE2  H -11.073 20.684  -8.174 1.00 . B B . 367 TYR HE2  1 1 
        3  6624 2 2 112 TYR HH   H -11.261 17.514  -9.859 1.00 . B B . 367 TYR HH   1 1 
        3  6625 2 2 112 TYR N    N  -5.257 22.854  -8.161 1.00 . B B . 367 TYR N    1 1 
        3  6626 2 2 112 TYR O    O  -7.454 21.687 -10.765 1.00 . B B . 367 TYR O    1 1 
        3  6627 2 2 112 TYR OH   O -11.363 18.354  -9.406 1.00 . B B . 367 TYR OH   1 1 
        3  6628 2 2 113 LEU C    C  -8.243 25.492 -10.909 1.00 . B B . 368 LEU C    1 1 
        3  6629 2 2 113 LEU CA   C  -8.664 24.158 -10.283 1.00 . B B . 368 LEU CA   1 1 
        3  6630 2 2 113 LEU CB   C  -9.935 24.284  -9.434 1.00 . B B . 368 LEU CB   1 1 
        3  6631 2 2 113 LEU CD1  C  -9.980 26.689  -8.606 1.00 . B B . 368 LEU CD1  1 1 
        3  6632 2 2 113 LEU CD2  C -10.840 24.853  -7.196 1.00 . B B . 368 LEU CD2  1 1 
        3  6633 2 2 113 LEU CG   C  -9.780 25.223  -8.227 1.00 . B B . 368 LEU CG   1 1 
        3  6634 2 2 113 LEU H    H  -7.267 24.040  -8.677 1.00 . B B . 368 LEU H    1 1 
        3  6635 2 2 113 LEU HA   H  -8.897 23.485 -11.108 1.00 . B B . 368 LEU HA   1 1 
        3  6636 2 2 113 LEU HB2  H -10.755 24.643 -10.056 1.00 . B B . 368 LEU HB2  1 1 
        3  6637 2 2 113 LEU HB3  H -10.194 23.289  -9.071 1.00 . B B . 368 LEU HB3  1 1 
        3  6638 2 2 113 LEU HD11 H  -9.152 27.035  -9.224 1.00 . B B . 368 LEU HD11 1 1 
        3  6639 2 2 113 LEU HD12 H -10.923 26.803  -9.142 1.00 . B B . 368 LEU HD12 1 1 
        3  6640 2 2 113 LEU HD13 H -10.006 27.292  -7.698 1.00 . B B . 368 LEU HD13 1 1 
        3  6641 2 2 113 LEU HD21 H -10.728 23.806  -6.919 1.00 . B B . 368 LEU HD21 1 1 
        3  6642 2 2 113 LEU HD22 H -10.728 25.478  -6.310 1.00 . B B . 368 LEU HD22 1 1 
        3  6643 2 2 113 LEU HD23 H -11.831 25.008  -7.623 1.00 . B B . 368 LEU HD23 1 1 
        3  6644 2 2 113 LEU HG   H  -8.790 25.094  -7.788 1.00 . B B . 368 LEU HG   1 1 
        3  6645 2 2 113 LEU N    N  -7.600 23.545  -9.491 1.00 . B B . 368 LEU N    1 1 
        3  6646 2 2 113 LEU O    O  -9.070 26.167 -11.521 1.00 . B B . 368 LEU O    1 1 
        3  6647 2 2 114 GLU C    C  -6.624 27.095 -12.866 1.00 . B B . 369 GLU C    1 1 
        3  6648 2 2 114 GLU CA   C  -6.466 27.115 -11.344 1.00 . B B . 369 GLU CA   1 1 
        3  6649 2 2 114 GLU CB   C  -4.997 27.316 -10.962 1.00 . B B . 369 GLU CB   1 1 
        3  6650 2 2 114 GLU CD   C  -2.640 26.412 -11.209 1.00 . B B . 369 GLU CD   1 1 
        3  6651 2 2 114 GLU CG   C  -4.089 26.319 -11.689 1.00 . B B . 369 GLU CG   1 1 
        3  6652 2 2 114 GLU H    H  -6.332 25.303 -10.229 1.00 . B B . 369 GLU H    1 1 
        3  6653 2 2 114 GLU HA   H  -7.041 27.950 -10.941 1.00 . B B . 369 GLU HA   1 1 
        3  6654 2 2 114 GLU HB2  H  -4.696 28.329 -11.228 1.00 . B B . 369 GLU HB2  1 1 
        3  6655 2 2 114 GLU HB3  H  -4.892 27.192  -9.884 1.00 . B B . 369 GLU HB3  1 1 
        3  6656 2 2 114 GLU HG2  H  -4.460 25.310 -11.512 1.00 . B B . 369 GLU HG2  1 1 
        3  6657 2 2 114 GLU HG3  H  -4.120 26.522 -12.760 1.00 . B B . 369 GLU HG3  1 1 
        3  6658 2 2 114 GLU N    N  -6.971 25.878 -10.761 1.00 . B B . 369 GLU N    1 1 
        3  6659 2 2 114 GLU O    O  -6.737 26.031 -13.476 1.00 . B B . 369 GLU O    1 1 
        3  6660 2 2 114 GLU OE1  O  -1.822 25.604 -11.701 1.00 . B B . 369 GLU OE1  1 1 
        3  6661 2 2 114 GLU OE2  O  -2.358 27.283 -10.355 1.00 . B B . 369 GLU OE2  1 1 
        3  6662 2 2 115 ALA C    C  -6.138 29.744 -15.385 1.00 . B B . 370 ALA C    1 1 
        3  6663 2 2 115 ALA CA   C  -6.772 28.431 -14.923 1.00 . B B . 370 ALA CA   1 1 
        3  6664 2 2 115 ALA CB   C  -8.257 28.384 -15.289 1.00 . B B . 370 ALA CB   1 1 
        3  6665 2 2 115 ALA H    H  -6.523 29.127 -12.938 1.00 . B B . 370 ALA H    1 1 
        3  6666 2 2 115 ALA HA   H  -6.263 27.605 -15.421 1.00 . B B . 370 ALA HA   1 1 
        3  6667 2 2 115 ALA HB1  H  -8.778 29.204 -14.794 1.00 . B B . 370 ALA HB1  1 1 
        3  6668 2 2 115 ALA HB2  H  -8.369 28.483 -16.369 1.00 . B B . 370 ALA HB2  1 1 
        3  6669 2 2 115 ALA HB3  H  -8.685 27.434 -14.969 1.00 . B B . 370 ALA HB3  1 1 
        3  6670 2 2 115 ALA N    N  -6.627 28.281 -13.480 1.00 . B B . 370 ALA N    1 1 
        3  6671 2 2 115 ALA O    O  -6.393 30.775 -14.723 1.00 . B B . 370 ALA O    1 1 
        3  6672 2 2 115 ALA OXT  O  -5.404 29.698 -16.393 1.00 . B B . 370 ALA OXT  1 1 
        4  6673 1 1   1 DC  C1'  C   6.981 24.564   8.051 1.00 . A A .   1 DC  C1'  1 1 
        4  6674 1 1   1 DC  C2   C   8.874 25.538   6.814 1.00 . A A .   1 DC  C2   1 1 
        4  6675 1 1   1 DC  C2'  C   6.496 24.980   9.437 1.00 . A A .   1 DC  C2'  1 1 
        4  6676 1 1   1 DC  C3'  C   5.283 24.097   9.640 1.00 . A A .   1 DC  C3'  1 1 
        4  6677 1 1   1 DC  C4   C   8.803 27.735   6.007 1.00 . A A .   1 DC  C4   1 1 
        4  6678 1 1   1 DC  C4'  C   4.757 23.926   8.213 1.00 . A A .   1 DC  C4'  1 1 
        4  6679 1 1   1 DC  C5   C   7.484 27.926   6.522 1.00 . A A .   1 DC  C5   1 1 
        4  6680 1 1   1 DC  C5'  C   3.717 25.003   7.900 1.00 . A A .   1 DC  C5'  1 1 
        4  6681 1 1   1 DC  C6   C   6.915 26.883   7.170 1.00 . A A .   1 DC  C6   1 1 
        4  6682 1 1   1 DC  H1'  H   7.709 23.761   8.160 1.00 . A A .   1 DC  H1'  1 1 
        4  6683 1 1   1 DC  H2'  H   6.198 26.028   9.444 1.00 . A A .   1 DC  H2'  1 1 
        4  6684 1 1   1 DC  H2'' H   7.256 24.784  10.195 1.00 . A A .   1 DC  H2'' 1 1 
        4  6685 1 1   1 DC  H3'  H   4.550 24.586  10.283 1.00 . A A .   1 DC  H3'  1 1 
        4  6686 1 1   1 DC  H4'  H   4.302 22.943   8.092 1.00 . A A .   1 DC  H4'  1 1 
        4  6687 1 1   1 DC  H41  H  10.342 28.584   4.990 1.00 . A A .   1 DC  H41  1 1 
        4  6688 1 1   1 DC  H42  H   8.939 29.608   5.229 1.00 . A A .   1 DC  H42  1 1 
        4  6689 1 1   1 DC  H5   H   6.933 28.848   6.413 1.00 . A A .   1 DC  H5   1 1 
        4  6690 1 1   1 DC  H5'  H   2.836 24.845   8.521 1.00 . A A .   1 DC  H5'  1 1 
        4  6691 1 1   1 DC  H5'' H   4.135 25.988   8.110 1.00 . A A .   1 DC  H5'' 1 1 
        4  6692 1 1   1 DC  H6   H   5.919 26.975   7.576 1.00 . A A .   1 DC  H6   1 1 
        4  6693 1 1   1 DC  HO5' H   4.150 24.990   6.006 1.00 . A A .   1 DC  HO5' 1 1 
        4  6694 1 1   1 DC  N1   N   7.593 25.706   7.325 1.00 . A A .   1 DC  N1   1 1 
        4  6695 1 1   1 DC  N3   N   9.453 26.579   6.158 1.00 . A A .   1 DC  N3   1 1 
        4  6696 1 1   1 DC  N4   N   9.410 28.723   5.352 1.00 . A A .   1 DC  N4   1 1 
        4  6697 1 1   1 DC  O2   O   9.471 24.471   6.954 1.00 . A A .   1 DC  O2   1 1 
        4  6698 1 1   1 DC  O3'  O   5.682 22.852  10.179 1.00 . A A .   1 DC  O3'  1 1 
        4  6699 1 1   1 DC  O4'  O   5.866 24.059   7.334 1.00 . A A .   1 DC  O4'  1 1 
        4  6700 1 1   1 DC  O5'  O   3.352 24.929   6.536 1.00 . A A .   1 DC  O5'  1 1 
        4  6701 1 1   2 DT  C1'  C   4.018 23.616  15.354 1.00 . A A .   2 DT  C1'  1 1 
        4  6702 1 1   2 DT  C2   C   3.182 25.904  15.658 1.00 . A A .   2 DT  C2   1 1 
        4  6703 1 1   2 DT  C2'  C   3.139 22.423  15.008 1.00 . A A .   2 DT  C2'  1 1 
        4  6704 1 1   2 DT  C3'  C   4.128 21.273  15.075 1.00 . A A .   2 DT  C3'  1 1 
        4  6705 1 1   2 DT  C4   C   2.429 27.266  13.745 1.00 . A A .   2 DT  C4   1 1 
        4  6706 1 1   2 DT  C4'  C   5.431 21.944  14.614 1.00 . A A .   2 DT  C4'  1 1 
        4  6707 1 1   2 DT  C5   C   2.770 26.135  12.901 1.00 . A A .   2 DT  C5   1 1 
        4  6708 1 1   2 DT  C5'  C   5.691 21.684  13.125 1.00 . A A .   2 DT  C5'  1 1 
        4  6709 1 1   2 DT  C6   C   3.285 25.000  13.433 1.00 . A A .   2 DT  C6   1 1 
        4  6710 1 1   2 DT  C7   C   2.539 26.228  11.408 1.00 . A A .   2 DT  C7   1 1 
        4  6711 1 1   2 DT  H1'  H   4.084 23.693  16.440 1.00 . A A .   2 DT  H1'  1 1 
        4  6712 1 1   2 DT  H2'  H   2.736 22.515  14.000 1.00 . A A .   2 DT  H2'  1 1 
        4  6713 1 1   2 DT  H2'' H   2.340 22.315  15.741 1.00 . A A .   2 DT  H2'' 1 1 
        4  6714 1 1   2 DT  H3   H   2.472 27.824  15.720 1.00 . A A .   2 DT  H3   1 1 
        4  6715 1 1   2 DT  H3'  H   3.828 20.467  14.407 1.00 . A A .   2 DT  H3'  1 1 
        4  6716 1 1   2 DT  H4'  H   6.273 21.562  15.191 1.00 . A A .   2 DT  H4'  1 1 
        4  6717 1 1   2 DT  H5'  H   6.564 22.260  12.813 1.00 . A A .   2 DT  H5'  1 1 
        4  6718 1 1   2 DT  H5'' H   5.891 20.622  12.978 1.00 . A A .   2 DT  H5'' 1 1 
        4  6719 1 1   2 DT  H6   H   3.549 24.174  12.790 1.00 . A A .   2 DT  H6   1 1 
        4  6720 1 1   2 DT  H71  H   3.199 26.984  10.984 1.00 . A A .   2 DT  H71  1 1 
        4  6721 1 1   2 DT  H72  H   2.738 25.265  10.938 1.00 . A A .   2 DT  H72  1 1 
        4  6722 1 1   2 DT  H73  H   1.504 26.516  11.223 1.00 . A A .   2 DT  H73  1 1 
        4  6723 1 1   2 DT  N1   N   3.483 24.869  14.785 1.00 . A A .   2 DT  N1   1 1 
        4  6724 1 1   2 DT  N3   N   2.678 27.061  15.091 1.00 . A A .   2 DT  N3   1 1 
        4  6725 1 1   2 DT  O2   O   3.350 25.811  16.873 1.00 . A A .   2 DT  O2   1 1 
        4  6726 1 1   2 DT  O3'  O   4.202 20.806  16.414 1.00 . A A .   2 DT  O3'  1 1 
        4  6727 1 1   2 DT  O4   O   1.957 28.332  13.358 1.00 . A A .   2 DT  O4   1 1 
        4  6728 1 1   2 DT  O4'  O   5.304 23.344  14.831 1.00 . A A .   2 DT  O4'  1 1 
        4  6729 1 1   2 DT  O5'  O   4.590 22.063  12.321 1.00 . A A .   2 DT  O5'  1 1 
        4  6730 1 1   2 DT  OP1  O   5.122 20.425  10.493 1.00 . A A .   2 DT  OP1  1 1 
        4  6731 1 1   2 DT  OP2  O   3.268 22.165  10.199 1.00 . A A .   2 DT  OP2  1 1 
        4  6732 1 1   2 DT  P    P   4.596 21.790  10.732 1.00 . A A .   2 DT  P    1 1 
        4  6733 1 1   3 DG  C1'  C   0.518 16.126  14.650 1.00 . A A .   3 DG  C1'  1 1 
        4  6734 1 1   3 DG  C2   C  -3.129 13.835  13.884 1.00 . A A .   3 DG  C2   1 1 
        4  6735 1 1   3 DG  C2'  C   1.147 17.098  13.665 1.00 . A A .   3 DG  C2'  1 1 
        4  6736 1 1   3 DG  C3'  C   2.612 17.065  14.066 1.00 . A A .   3 DG  C3'  1 1 
        4  6737 1 1   3 DG  C4   C  -1.975 15.623  14.590 1.00 . A A .   3 DG  C4   1 1 
        4  6738 1 1   3 DG  C4'  C   2.582 16.656  15.537 1.00 . A A .   3 DG  C4'  1 1 
        4  6739 1 1   3 DG  C5   C  -3.100 16.319  14.971 1.00 . A A .   3 DG  C5   1 1 
        4  6740 1 1   3 DG  C5'  C   3.009 17.826  16.421 1.00 . A A .   3 DG  C5'  1 1 
        4  6741 1 1   3 DG  C6   C  -4.385 15.724  14.805 1.00 . A A .   3 DG  C6   1 1 
        4  6742 1 1   3 DG  C8   C  -1.446 17.578  15.404 1.00 . A A .   3 DG  C8   1 1 
        4  6743 1 1   3 DG  H1   H  -5.172 13.977  14.081 1.00 . A A .   3 DG  H1   1 1 
        4  6744 1 1   3 DG  H1'  H   0.624 15.108  14.276 1.00 . A A .   3 DG  H1'  1 1 
        4  6745 1 1   3 DG  H2'  H   0.744 18.100  13.812 1.00 . A A .   3 DG  H2'  1 1 
        4  6746 1 1   3 DG  H2'' H   1.012 16.758  12.638 1.00 . A A .   3 DG  H2'' 1 1 
        4  6747 1 1   3 DG  H21  H  -4.147 12.196  13.240 1.00 . A A .   3 DG  H21  1 1 
        4  6748 1 1   3 DG  H22  H  -2.409 12.126  13.055 1.00 . A A .   3 DG  H22  1 1 
        4  6749 1 1   3 DG  H3'  H   3.063 18.049  13.933 1.00 . A A .   3 DG  H3'  1 1 
        4  6750 1 1   3 DG  H4'  H   3.262 15.819  15.692 1.00 . A A .   3 DG  H4'  1 1 
        4  6751 1 1   3 DG  H5'  H   2.274 18.626  16.329 1.00 . A A .   3 DG  H5'  1 1 
        4  6752 1 1   3 DG  H5'' H   3.057 17.499  17.460 1.00 . A A .   3 DG  H5'' 1 1 
        4  6753 1 1   3 DG  H8   H  -0.841 18.415  15.721 1.00 . A A .   3 DG  H8   1 1 
        4  6754 1 1   3 DG  N1   N  -4.299 14.459  14.241 1.00 . A A .   3 DG  N1   1 1 
        4  6755 1 1   3 DG  N2   N  -3.239 12.623  13.350 1.00 . A A .   3 DG  N2   1 1 
        4  6756 1 1   3 DG  N3   N  -1.917 14.379  14.045 1.00 . A A .   3 DG  N3   1 1 
        4  6757 1 1   3 DG  N7   N  -2.747 17.565  15.487 1.00 . A A .   3 DG  N7   1 1 
        4  6758 1 1   3 DG  N9   N  -0.906 16.438  14.877 1.00 . A A .   3 DG  N9   1 1 
        4  6759 1 1   3 DG  O3'  O   3.308 16.084  13.323 1.00 . A A .   3 DG  O3'  1 1 
        4  6760 1 1   3 DG  O4'  O   1.254 16.262  15.855 1.00 . A A .   3 DG  O4'  1 1 
        4  6761 1 1   3 DG  O5'  O   4.278 18.298  16.011 1.00 . A A .   3 DG  O5'  1 1 
        4  6762 1 1   3 DG  O6   O  -5.489 16.186  15.090 1.00 . A A .   3 DG  O6   1 1 
        4  6763 1 1   3 DG  OP1  O   4.848 19.239  18.260 1.00 . A A .   3 DG  OP1  1 1 
        4  6764 1 1   3 DG  OP2  O   6.400 19.593  16.262 1.00 . A A .   3 DG  OP2  1 1 
        4  6765 1 1   3 DG  P    P   5.031 19.477  16.810 1.00 . A A .   3 DG  P    1 1 
        4  6766 1 1   4 DT  C1'  C   1.028 14.946   8.824 1.00 . A A .   4 DT  C1'  1 1 
        4  6767 1 1   4 DT  C2   C  -1.195 14.452   9.737 1.00 . A A .   4 DT  C2   1 1 
        4  6768 1 1   4 DT  C2'  C   1.278 15.867   7.632 1.00 . A A .   4 DT  C2'  1 1 
        4  6769 1 1   4 DT  C3'  C   2.796 15.885   7.540 1.00 . A A .   4 DT  C3'  1 1 
        4  6770 1 1   4 DT  C4   C  -2.445 16.113  11.060 1.00 . A A .   4 DT  C4   1 1 
        4  6771 1 1   4 DT  C4'  C   3.188 15.760   9.010 1.00 . A A .   4 DT  C4'  1 1 
        4  6772 1 1   4 DT  C5   C  -1.317 17.002  10.880 1.00 . A A .   4 DT  C5   1 1 
        4  6773 1 1   4 DT  C5'  C   3.254 17.154   9.643 1.00 . A A .   4 DT  C5'  1 1 
        4  6774 1 1   4 DT  C6   C  -0.230 16.607  10.178 1.00 . A A .   4 DT  C6   1 1 
        4  6775 1 1   4 DT  C7   C  -1.357 18.388  11.484 1.00 . A A .   4 DT  C7   1 1 
        4  6776 1 1   4 DT  H1'  H   0.893 13.930   8.457 1.00 . A A .   4 DT  H1'  1 1 
        4  6777 1 1   4 DT  H2'  H   0.903 16.870   7.834 1.00 . A A .   4 DT  H2'  1 1 
        4  6778 1 1   4 DT  H2'' H   0.823 15.470   6.725 1.00 . A A .   4 DT  H2'' 1 1 
        4  6779 1 1   4 DT  H3   H  -3.066 14.229  10.563 1.00 . A A .   4 DT  H3   1 1 
        4  6780 1 1   4 DT  H3'  H   3.158 16.821   7.118 1.00 . A A .   4 DT  H3'  1 1 
        4  6781 1 1   4 DT  H4'  H   4.162 15.276   9.091 1.00 . A A .   4 DT  H4'  1 1 
        4  6782 1 1   4 DT  H5'  H   4.222 17.607   9.431 1.00 . A A .   4 DT  H5'  1 1 
        4  6783 1 1   4 DT  H5'' H   2.472 17.779   9.210 1.00 . A A .   4 DT  H5'' 1 1 
        4  6784 1 1   4 DT  H6   H   0.606 17.282  10.072 1.00 . A A .   4 DT  H6   1 1 
        4  6785 1 1   4 DT  H71  H  -0.428 18.913  11.258 1.00 . A A .   4 DT  H71  1 1 
        4  6786 1 1   4 DT  H72  H  -2.202 18.939  11.074 1.00 . A A .   4 DT  H72  1 1 
        4  6787 1 1   4 DT  H73  H  -1.478 18.310  12.564 1.00 . A A .   4 DT  H73  1 1 
        4  6788 1 1   4 DT  N1   N  -0.157 15.366   9.605 1.00 . A A .   4 DT  N1   1 1 
        4  6789 1 1   4 DT  N3   N  -2.297 14.876  10.457 1.00 . A A .   4 DT  N3   1 1 
        4  6790 1 1   4 DT  O2   O  -1.150 13.326   9.247 1.00 . A A .   4 DT  O2   1 1 
        4  6791 1 1   4 DT  O3'  O   3.303 14.780   6.814 1.00 . A A .   4 DT  O3'  1 1 
        4  6792 1 1   4 DT  O4   O  -3.470 16.377  11.682 1.00 . A A .   4 DT  O4   1 1 
        4  6793 1 1   4 DT  O4'  O   2.188 14.972   9.641 1.00 . A A .   4 DT  O4'  1 1 
        4  6794 1 1   4 DT  O5'  O   3.049 17.088  11.042 1.00 . A A .   4 DT  O5'  1 1 
        4  6795 1 1   4 DT  OP1  O   4.731 15.258  11.445 1.00 . A A .   4 DT  OP1  1 1 
        4  6796 1 1   4 DT  OP2  O   5.093 17.597  12.419 1.00 . A A .   4 DT  OP2  1 1 
        4  6797 1 1   4 DT  P    P   4.177 16.498  12.032 1.00 . A A .   4 DT  P    1 1 
        4  6798 1 1   5 DG  C1'  C  -2.079 14.264   4.701 1.00 . A A .   5 DG  C1'  1 1 
        4  6799 1 1   5 DG  C2   C  -3.881 16.643   7.860 1.00 . A A .   5 DG  C2   1 1 
        4  6800 1 1   5 DG  C2'  C  -2.083 14.161   3.177 1.00 . A A .   5 DG  C2'  1 1 
        4  6801 1 1   5 DG  C3'  C  -1.179 12.982   2.879 1.00 . A A .   5 DG  C3'  1 1 
        4  6802 1 1   5 DG  C4   C  -2.452 16.288   6.173 1.00 . A A .   5 DG  C4   1 1 
        4  6803 1 1   5 DG  C4'  C  -0.302 12.891   4.124 1.00 . A A .   5 DG  C4'  1 1 
        4  6804 1 1   5 DG  C5   C  -1.884 17.535   6.256 1.00 . A A .   5 DG  C5   1 1 
        4  6805 1 1   5 DG  C5'  C   0.976 13.714   3.926 1.00 . A A .   5 DG  C5'  1 1 
        4  6806 1 1   5 DG  C6   C  -2.331 18.438   7.262 1.00 . A A .   5 DG  C6   1 1 
        4  6807 1 1   5 DG  C8   C  -0.929 16.555   4.630 1.00 . A A .   5 DG  C8   1 1 
        4  6808 1 1   5 DG  H1   H  -3.723 18.479   8.770 1.00 . A A .   5 DG  H1   1 1 
        4  6809 1 1   5 DG  H1'  H  -3.045 13.939   5.085 1.00 . A A .   5 DG  H1'  1 1 
        4  6810 1 1   5 DG  H2'  H  -1.679 15.067   2.727 1.00 . A A .   5 DG  H2'  1 1 
        4  6811 1 1   5 DG  H2'' H  -3.090 13.965   2.811 1.00 . A A .   5 DG  H2'' 1 1 
        4  6812 1 1   5 DG  H21  H  -5.209 16.935   9.376 1.00 . A A .   5 DG  H21  1 1 
        4  6813 1 1   5 DG  H22  H  -5.313 15.389   8.560 1.00 . A A .   5 DG  H22  1 1 
        4  6814 1 1   5 DG  H3'  H  -0.575 13.191   1.996 1.00 . A A .   5 DG  H3'  1 1 
        4  6815 1 1   5 DG  H4'  H  -0.035 11.853   4.318 1.00 . A A .   5 DG  H4'  1 1 
        4  6816 1 1   5 DG  H5'  H   1.616 13.208   3.203 1.00 . A A .   5 DG  H5'  1 1 
        4  6817 1 1   5 DG  H5'' H   0.720 14.702   3.546 1.00 . A A .   5 DG  H5'' 1 1 
        4  6818 1 1   5 DG  H8   H  -0.298 16.334   3.782 1.00 . A A .   5 DG  H8   1 1 
        4  6819 1 1   5 DG  N1   N  -3.351 17.900   8.031 1.00 . A A .   5 DG  N1   1 1 
        4  6820 1 1   5 DG  N2   N  -4.883 16.297   8.666 1.00 . A A .   5 DG  N2   1 1 
        4  6821 1 1   5 DG  N3   N  -3.449 15.775   6.942 1.00 . A A .   5 DG  N3   1 1 
        4  6822 1 1   5 DG  N7   N  -0.915 17.697   5.268 1.00 . A A .   5 DG  N7   1 1 
        4  6823 1 1   5 DG  N9   N  -1.818 15.646   5.138 1.00 . A A .   5 DG  N9   1 1 
        4  6824 1 1   5 DG  O3'  O  -1.960 11.811   2.732 1.00 . A A .   5 DG  O3'  1 1 
        4  6825 1 1   5 DG  O4'  O  -1.067 13.406   5.204 1.00 . A A .   5 DG  O4'  1 1 
        4  6826 1 1   5 DG  O5'  O   1.662 13.847   5.153 1.00 . A A .   5 DG  O5'  1 1 
        4  6827 1 1   5 DG  O6   O  -1.927 19.575   7.499 1.00 . A A .   5 DG  O6   1 1 
        4  6828 1 1   5 DG  OP1  O   4.120 13.759   4.679 1.00 . A A .   5 DG  OP1  1 1 
        4  6829 1 1   5 DG  OP2  O   2.864 15.991   4.666 1.00 . A A .   5 DG  OP2  1 1 
        4  6830 1 1   5 DG  P    P   3.062 14.636   5.228 1.00 . A A .   5 DG  P    1 1 
        4  6831 1 1   6 DC  C1'  C  -2.190 14.046  -3.272 1.00 . A A .   6 DC  C1'  1 1 
        4  6832 1 1   6 DC  C2   C  -0.863 15.790  -4.394 1.00 . A A .   6 DC  C2   1 1 
        4  6833 1 1   6 DC  C2'  C  -1.970 12.541  -3.385 1.00 . A A .   6 DC  C2'  1 1 
        4  6834 1 1   6 DC  C3'  C  -3.092 11.997  -2.525 1.00 . A A .   6 DC  C3'  1 1 
        4  6835 1 1   6 DC  C4   C   1.347 16.224  -3.769 1.00 . A A .   6 DC  C4   1 1 
        4  6836 1 1   6 DC  C4'  C  -3.184 13.055  -1.426 1.00 . A A .   6 DC  C4'  1 1 
        4  6837 1 1   6 DC  C5   C   1.307 15.219  -2.753 1.00 . A A .   6 DC  C5   1 1 
        4  6838 1 1   6 DC  C5'  C  -2.238 12.716  -0.272 1.00 . A A .   6 DC  C5'  1 1 
        4  6839 1 1   6 DC  C6   C   0.150 14.534  -2.615 1.00 . A A .   6 DC  C6   1 1 
        4  6840 1 1   6 DC  H1'  H  -2.891 14.351  -4.049 1.00 . A A .   6 DC  H1'  1 1 
        4  6841 1 1   6 DC  H2'  H  -1.010 12.255  -2.958 1.00 . A A .   6 DC  H2'  1 1 
        4  6842 1 1   6 DC  H2'' H  -2.054 12.198  -4.416 1.00 . A A .   6 DC  H2'' 1 1 
        4  6843 1 1   6 DC  H3'  H  -2.832 11.020  -2.117 1.00 . A A .   6 DC  H3'  1 1 
        4  6844 1 1   6 DC  H4'  H  -4.205 13.123  -1.051 1.00 . A A .   6 DC  H4'  1 1 
        4  6845 1 1   6 DC  H41  H   2.488 17.640  -4.672 1.00 . A A .   6 DC  H41  1 1 
        4  6846 1 1   6 DC  H42  H   3.269 16.758  -3.377 1.00 . A A .   6 DC  H42  1 1 
        4  6847 1 1   6 DC  H5   H   2.145 14.991  -2.111 1.00 . A A .   6 DC  H5   1 1 
        4  6848 1 1   6 DC  H5'  H  -1.221 12.628  -0.654 1.00 . A A .   6 DC  H5'  1 1 
        4  6849 1 1   6 DC  H5'' H  -2.281 13.506   0.477 1.00 . A A .   6 DC  H5'' 1 1 
        4  6850 1 1   6 DC  H6   H   0.068 13.769  -1.857 1.00 . A A .   6 DC  H6   1 1 
        4  6851 1 1   6 DC  N1   N  -0.927 14.803  -3.415 1.00 . A A .   6 DC  N1   1 1 
        4  6852 1 1   6 DC  N3   N   0.294 16.481  -4.545 1.00 . A A .   6 DC  N3   1 1 
        4  6853 1 1   6 DC  N4   N   2.459 16.930  -3.956 1.00 . A A .   6 DC  N4   1 1 
        4  6854 1 1   6 DC  O2   O  -1.840 16.024  -5.108 1.00 . A A .   6 DC  O2   1 1 
        4  6855 1 1   6 DC  O3'  O  -4.312 11.922  -3.235 1.00 . A A .   6 DC  O3'  1 1 
        4  6856 1 1   6 DC  O4'  O  -2.786 14.291  -2.005 1.00 . A A .   6 DC  O4'  1 1 
        4  6857 1 1   6 DC  O5'  O  -2.625 11.490   0.317 1.00 . A A .   6 DC  O5'  1 1 
        4  6858 1 1   6 DC  OP1  O  -2.372  9.520   1.831 1.00 . A A .   6 DC  OP1  1 1 
        4  6859 1 1   6 DC  OP2  O  -0.320 10.856   1.089 1.00 . A A .   6 DC  OP2  1 1 
        4  6860 1 1   6 DC  P    P  -1.746 10.816   1.485 1.00 . A A .   6 DC  P    1 1 
        4  6861 1 1   7 DT  C1'  C  -3.219 13.586  -8.053 1.00 . A A .   7 DT  C1'  1 1 
        4  6862 1 1   7 DT  C2   C  -3.814 15.962  -7.913 1.00 . A A .   7 DT  C2   1 1 
        4  6863 1 1   7 DT  C2'  C  -2.003 13.090  -7.287 1.00 . A A .   7 DT  C2'  1 1 
        4  6864 1 1   7 DT  C3'  C  -1.922 11.635  -7.708 1.00 . A A .   7 DT  C3'  1 1 
        4  6865 1 1   7 DT  C4   C  -5.095 16.855  -6.006 1.00 . A A .   7 DT  C4   1 1 
        4  6866 1 1   7 DT  C4'  C  -3.382 11.276  -7.994 1.00 . A A .   7 DT  C4'  1 1 
        4  6867 1 1   7 DT  C5   C  -5.115 15.506  -5.477 1.00 . A A .   7 DT  C5   1 1 
        4  6868 1 1   7 DT  C5'  C  -3.998 10.506  -6.825 1.00 . A A .   7 DT  C5'  1 1 
        4  6869 1 1   7 DT  C6   C  -4.512 14.491  -6.140 1.00 . A A .   7 DT  C6   1 1 
        4  6870 1 1   7 DT  C7   C  -5.820 15.225  -4.170 1.00 . A A .   7 DT  C7   1 1 
        4  6871 1 1   7 DT  H1'  H  -2.907 13.901  -9.049 1.00 . A A .   7 DT  H1'  1 1 
        4  6872 1 1   7 DT  H2'  H  -2.181 13.165  -6.213 1.00 . A A .   7 DT  H2'  1 1 
        4  6873 1 1   7 DT  H2'' H  -1.106 13.635  -7.580 1.00 . A A .   7 DT  H2'' 1 1 
        4  6874 1 1   7 DT  H3   H  -4.378 17.909  -7.616 1.00 . A A .   7 DT  H3   1 1 
        4  6875 1 1   7 DT  H3'  H  -1.510 11.019  -6.909 1.00 . A A .   7 DT  H3'  1 1 
        4  6876 1 1   7 DT  H4'  H  -3.445 10.665  -8.895 1.00 . A A .   7 DT  H4'  1 1 
        4  6877 1 1   7 DT  H5'  H  -5.050 10.320  -7.038 1.00 . A A .   7 DT  H5'  1 1 
        4  6878 1 1   7 DT  H5'' H  -3.478  9.555  -6.705 1.00 . A A .   7 DT  H5'' 1 1 
        4  6879 1 1   7 DT  H6   H  -4.531 13.495  -5.726 1.00 . A A .   7 DT  H6   1 1 
        4  6880 1 1   7 DT  H71  H  -5.366 15.823  -3.380 1.00 . A A .   7 DT  H71  1 1 
        4  6881 1 1   7 DT  H72  H  -6.872 15.494  -4.264 1.00 . A A .   7 DT  H72  1 1 
        4  6882 1 1   7 DT  H73  H  -5.738 14.166  -3.923 1.00 . A A .   7 DT  H73  1 1 
        4  6883 1 1   7 DT  N1   N  -3.875 14.699  -7.337 1.00 . A A .   7 DT  N1   1 1 
        4  6884 1 1   7 DT  N3   N  -4.425 16.984  -7.211 1.00 . A A .   7 DT  N3   1 1 
        4  6885 1 1   7 DT  O2   O  -3.247 16.175  -8.986 1.00 . A A .   7 DT  O2   1 1 
        4  6886 1 1   7 DT  O3'  O  -1.114 11.534  -8.868 1.00 . A A .   7 DT  O3'  1 1 
        4  6887 1 1   7 DT  O4   O  -5.614 17.836  -5.477 1.00 . A A .   7 DT  O4   1 1 
        4  6888 1 1   7 DT  O4'  O  -4.102 12.484  -8.189 1.00 . A A .   7 DT  O4'  1 1 
        4  6889 1 1   7 DT  O5'  O  -3.891 11.245  -5.627 1.00 . A A .   7 DT  O5'  1 1 
        4  6890 1 1   7 DT  OP1  O  -6.052 10.667  -4.519 1.00 . A A .   7 DT  OP1  1 1 
        4  6891 1 1   7 DT  OP2  O  -3.876  9.516  -3.812 1.00 . A A .   7 DT  OP2  1 1 
        4  6892 1 1   7 DT  P    P  -4.593 10.726  -4.279 1.00 . A A .   7 DT  P    1 1 
        4  6893 1 1   8 DC  C1'  C  -4.377 12.196 -13.361 1.00 . A A .   8 DC  C1'  1 1 
        4  6894 1 1   8 DC  C2   C  -6.713 12.931 -13.128 1.00 . A A .   8 DC  C2   1 1 
        4  6895 1 1   8 DC  C2'  C  -3.058 12.923 -13.105 1.00 . A A .   8 DC  C2'  1 1 
        4  6896 1 1   8 DC  C3'  C  -2.030 11.835 -13.344 1.00 . A A .   8 DC  C3'  1 1 
        4  6897 1 1   8 DC  C4   C  -7.589 13.625 -11.073 1.00 . A A .   8 DC  C4   1 1 
        4  6898 1 1   8 DC  C4'  C  -2.779 10.587 -12.875 1.00 . A A .   8 DC  C4'  1 1 
        4  6899 1 1   8 DC  C5   C  -6.344 13.390 -10.416 1.00 . A A .   8 DC  C5   1 1 
        4  6900 1 1   8 DC  C5'  C  -2.593 10.373 -11.372 1.00 . A A .   8 DC  C5'  1 1 
        4  6901 1 1   8 DC  C6   C  -5.325 12.924 -11.170 1.00 . A A .   8 DC  C6   1 1 
        4  6902 1 1   8 DC  H1'  H  -4.641 12.328 -14.411 1.00 . A A .   8 DC  H1'  1 1 
        4  6903 1 1   8 DC  H2'  H  -2.997 13.278 -12.077 1.00 . A A .   8 DC  H2'  1 1 
        4  6904 1 1   8 DC  H2'' H  -2.926 13.748 -13.807 1.00 . A A .   8 DC  H2'' 1 1 
        4  6905 1 1   8 DC  H3'  H  -1.134 12.014 -12.750 1.00 . A A .   8 DC  H3'  1 1 
        4  6906 1 1   8 DC  H4'  H  -2.440  9.703 -13.415 1.00 . A A .   8 DC  H4'  1 1 
        4  6907 1 1   8 DC  H41  H  -9.509 14.244 -10.844 1.00 . A A .   8 DC  H41  1 1 
        4  6908 1 1   8 DC  H42  H  -8.529 14.265  -9.389 1.00 . A A .   8 DC  H42  1 1 
        4  6909 1 1   8 DC  H5   H  -6.196 13.564  -9.360 1.00 . A A .   8 DC  H5   1 1 
        4  6910 1 1   8 DC  H5'  H  -3.033 11.214 -10.837 1.00 . A A .   8 DC  H5'  1 1 
        4  6911 1 1   8 DC  H5'' H  -3.099  9.454 -11.074 1.00 . A A .   8 DC  H5'' 1 1 
        4  6912 1 1   8 DC  H6   H  -4.373 12.728 -10.700 1.00 . A A .   8 DC  H6   1 1 
        4  6913 1 1   8 DC  N1   N  -5.488 12.698 -12.511 1.00 . A A .   8 DC  N1   1 1 
        4  6914 1 1   8 DC  N3   N  -7.747 13.396 -12.380 1.00 . A A .   8 DC  N3   1 1 
        4  6915 1 1   8 DC  N4   N  -8.628 14.081 -10.378 1.00 . A A .   8 DC  N4   1 1 
        4  6916 1 1   8 DC  O2   O  -6.855 12.718 -14.336 1.00 . A A .   8 DC  O2   1 1 
        4  6917 1 1   8 DC  O3'  O  -1.713 11.777 -14.722 1.00 . A A .   8 DC  O3'  1 1 
        4  6918 1 1   8 DC  O4'  O  -4.159 10.810 -13.125 1.00 . A A .   8 DC  O4'  1 1 
        4  6919 1 1   8 DC  O5'  O  -1.224 10.281 -11.049 1.00 . A A .   8 DC  O5'  1 1 
        4  6920 1 1   8 DC  OP1  O  -1.590  9.060  -8.891 1.00 . A A .   8 DC  OP1  1 1 
        4  6921 1 1   8 DC  OP2  O   0.726  9.962  -9.510 1.00 . A A .   8 DC  OP2  1 1 
        4  6922 1 1   8 DC  P    P  -0.746 10.103  -9.519 1.00 . A A .   8 DC  P    1 1 
        4  6923 1 1   9 DA  C1'  C  -2.939  6.983 -15.181 1.00 . A A .   9 DA  C1'  1 1 
        4  6924 1 1   9 DA  C2   C  -7.259  6.509 -15.315 1.00 . A A .   9 DA  C2   1 1 
        4  6925 1 1   9 DA  C2'  C  -1.930  6.980 -16.324 1.00 . A A .   9 DA  C2'  1 1 
        4  6926 1 1   9 DA  C3'  C  -0.632  6.656 -15.612 1.00 . A A .   9 DA  C3'  1 1 
        4  6927 1 1   9 DA  C4   C  -5.373  7.646 -15.449 1.00 . A A .   9 DA  C4   1 1 
        4  6928 1 1   9 DA  C4'  C  -0.840  7.248 -14.217 1.00 . A A .   9 DA  C4'  1 1 
        4  6929 1 1   9 DA  C5   C  -6.022  8.813 -15.755 1.00 . A A .   9 DA  C5   1 1 
        4  6930 1 1   9 DA  C5'  C  -0.234  8.651 -14.134 1.00 . A A .   9 DA  C5'  1 1 
        4  6931 1 1   9 DA  C6   C  -7.427  8.748 -15.820 1.00 . A A .   9 DA  C6   1 1 
        4  6932 1 1   9 DA  C8   C  -3.953  9.281 -15.727 1.00 . A A .   9 DA  C8   1 1 
        4  6933 1 1   9 DA  H1'  H  -3.356  5.981 -15.079 1.00 . A A .   9 DA  H1'  1 1 
        4  6934 1 1   9 DA  H2   H  -7.787  5.582 -15.145 1.00 . A A .   9 DA  H2   1 1 
        4  6935 1 1   9 DA  H2'  H  -1.865  7.964 -16.788 1.00 . A A .   9 DA  H2'  1 1 
        4  6936 1 1   9 DA  H2'' H  -2.178  6.218 -17.063 1.00 . A A .   9 DA  H2'' 1 1 
        4  6937 1 1   9 DA  H3'  H   0.218  7.118 -16.113 1.00 . A A .   9 DA  H3'  1 1 
        4  6938 1 1   9 DA  H4'  H  -0.373  6.608 -13.469 1.00 . A A .   9 DA  H4'  1 1 
        4  6939 1 1   9 DA  H5'  H  -0.472  9.087 -13.163 1.00 . A A .   9 DA  H5'  1 1 
        4  6940 1 1   9 DA  H5'' H   0.849  8.581 -14.236 1.00 . A A .   9 DA  H5'' 1 1 
        4  6941 1 1   9 DA  H61  H  -9.210  9.679 -16.125 1.00 . A A .   9 DA  H61  1 1 
        4  6942 1 1   9 DA  H62  H  -7.789 10.698 -16.273 1.00 . A A .   9 DA  H62  1 1 
        4  6943 1 1   9 DA  H8   H  -3.013  9.812 -15.772 1.00 . A A .   9 DA  H8   1 1 
        4  6944 1 1   9 DA  HO3' H   0.384  5.066 -15.122 1.00 . A A .   9 DA  HO3' 1 1 
        4  6945 1 1   9 DA  N1   N  -8.016  7.563 -15.594 1.00 . A A .   9 DA  N1   1 1 
        4  6946 1 1   9 DA  N3   N  -5.937  6.436 -15.215 1.00 . A A .   9 DA  N3   1 1 
        4  6947 1 1   9 DA  N6   N  -8.206  9.795 -16.097 1.00 . A A .   9 DA  N6   1 1 
        4  6948 1 1   9 DA  N7   N  -5.108  9.851 -15.934 1.00 . A A .   9 DA  N7   1 1 
        4  6949 1 1   9 DA  N9   N  -4.031  7.942 -15.437 1.00 . A A .   9 DA  N9   1 1 
        4  6950 1 1   9 DA  O3'  O  -0.461  5.252 -15.541 1.00 . A A .   9 DA  O3'  1 1 
        4  6951 1 1   9 DA  O4'  O  -2.245  7.322 -13.988 1.00 . A A .   9 DA  O4'  1 1 
        4  6952 1 1   9 DA  O5'  O  -0.744  9.471 -15.170 1.00 . A A .   9 DA  O5'  1 1 
        4  6953 1 1   9 DA  OP1  O   0.721 11.317 -14.306 1.00 . A A .   9 DA  OP1  1 1 
        4  6954 1 1   9 DA  OP2  O  -0.213 11.385 -16.683 1.00 . A A .   9 DA  OP2  1 1 
        4  6955 1 1   9 DA  P    P  -0.379 11.038 -15.254 1.00 . A A .   9 DA  P    1 1 
        4  6956 2 2   1 THR C    C  -2.088 32.653  13.366 1.00 . B B . 256 THR C    1 1 
        4  6957 2 2   1 THR CA   C  -0.691 32.231  13.792 1.00 . B B . 256 THR CA   1 1 
        4  6958 2 2   1 THR CB   C  -0.726 31.238  14.952 1.00 . B B . 256 THR CB   1 1 
        4  6959 2 2   1 THR CG2  C  -1.152 29.854  14.468 1.00 . B B . 256 THR CG2  1 1 
        4  6960 2 2   1 THR H1   H  -0.130 33.902  14.844 1.00 . B B . 256 THR H1   1 1 
        4  6961 2 2   1 THR H2   H   0.289 33.950  13.248 1.00 . B B . 256 THR H2   1 1 
        4  6962 2 2   1 THR H3   H   1.135 33.011  14.294 1.00 . B B . 256 THR H3   1 1 
        4  6963 2 2   1 THR HA   H  -0.268 31.692  12.943 1.00 . B B . 256 THR HA   1 1 
        4  6964 2 2   1 THR HB   H  -1.434 31.583  15.705 1.00 . B B . 256 THR HB   1 1 
        4  6965 2 2   1 THR HG1  H   0.489 30.599  16.319 1.00 . B B . 256 THR HG1  1 1 
        4  6966 2 2   1 THR HG21 H  -2.167 29.897  14.074 1.00 . B B . 256 THR HG21 1 1 
        4  6967 2 2   1 THR HG22 H  -0.473 29.517  13.685 1.00 . B B . 256 THR HG22 1 1 
        4  6968 2 2   1 THR HG23 H  -1.122 29.149  15.299 1.00 . B B . 256 THR HG23 1 1 
        4  6969 2 2   1 THR N    N   0.216 33.362  14.065 1.00 . B B . 256 THR N    1 1 
        4  6970 2 2   1 THR O    O  -2.545 32.287  12.286 1.00 . B B . 256 THR O    1 1 
        4  6971 2 2   1 THR OG1  O   0.552 31.162  15.543 1.00 . B B . 256 THR OG1  1 1 
        4  6972 2 2   2 VAL C    C  -4.306 34.724  12.748 1.00 . B B . 257 VAL C    1 1 
        4  6973 2 2   2 VAL CA   C  -4.163 33.807  13.966 1.00 . B B . 257 VAL CA   1 1 
        4  6974 2 2   2 VAL CB   C  -4.757 34.451  15.227 1.00 . B B . 257 VAL CB   1 1 
        4  6975 2 2   2 VAL CG1  C  -6.272 34.602  15.085 1.00 . B B . 257 VAL CG1  1 1 
        4  6976 2 2   2 VAL CG2  C  -4.458 33.588  16.452 1.00 . B B . 257 VAL CG2  1 1 
        4  6977 2 2   2 VAL H    H  -2.343 33.753  15.065 1.00 . B B . 257 VAL H    1 1 
        4  6978 2 2   2 VAL HA   H  -4.720 32.892  13.762 1.00 . B B . 257 VAL HA   1 1 
        4  6979 2 2   2 VAL HB   H  -4.309 35.435  15.369 1.00 . B B . 257 VAL HB   1 1 
        4  6980 2 2   2 VAL HG11 H  -6.683 35.045  15.993 1.00 . B B . 257 VAL HG11 1 1 
        4  6981 2 2   2 VAL HG12 H  -6.501 35.252  14.241 1.00 . B B . 257 VAL HG12 1 1 
        4  6982 2 2   2 VAL HG13 H  -6.727 33.623  14.928 1.00 . B B . 257 VAL HG13 1 1 
        4  6983 2 2   2 VAL HG21 H  -3.383 33.550  16.630 1.00 . B B . 257 VAL HG21 1 1 
        4  6984 2 2   2 VAL HG22 H  -4.946 34.023  17.325 1.00 . B B . 257 VAL HG22 1 1 
        4  6985 2 2   2 VAL HG23 H  -4.838 32.579  16.292 1.00 . B B . 257 VAL HG23 1 1 
        4  6986 2 2   2 VAL N    N  -2.774 33.426  14.212 1.00 . B B . 257 VAL N    1 1 
        4  6987 2 2   2 VAL O    O  -5.344 34.715  12.094 1.00 . B B . 257 VAL O    1 1 
        4  6988 2 2   3 VAL C    C  -3.166 35.593   9.971 1.00 . B B . 258 VAL C    1 1 
        4  6989 2 2   3 VAL CA   C  -3.283 36.391  11.272 1.00 . B B . 258 VAL CA   1 1 
        4  6990 2 2   3 VAL CB   C  -2.177 37.446  11.410 1.00 . B B . 258 VAL CB   1 1 
        4  6991 2 2   3 VAL CG1  C  -0.793 36.824  11.210 1.00 . B B . 258 VAL CG1  1 1 
        4  6992 2 2   3 VAL CG2  C  -2.372 38.551  10.371 1.00 . B B . 258 VAL CG2  1 1 
        4  6993 2 2   3 VAL H    H  -2.443 35.513  13.023 1.00 . B B . 258 VAL H    1 1 
        4  6994 2 2   3 VAL HA   H  -4.241 36.909  11.253 1.00 . B B . 258 VAL HA   1 1 
        4  6995 2 2   3 VAL HB   H  -2.229 37.884  12.407 1.00 . B B . 258 VAL HB   1 1 
        4  6996 2 2   3 VAL HG11 H  -0.026 37.584  11.357 1.00 . B B . 258 VAL HG11 1 1 
        4  6997 2 2   3 VAL HG12 H  -0.643 36.026  11.937 1.00 . B B . 258 VAL HG12 1 1 
        4  6998 2 2   3 VAL HG13 H  -0.704 36.426  10.199 1.00 . B B . 258 VAL HG13 1 1 
        4  6999 2 2   3 VAL HG21 H  -1.620 39.325  10.520 1.00 . B B . 258 VAL HG21 1 1 
        4  7000 2 2   3 VAL HG22 H  -2.271 38.134   9.369 1.00 . B B . 258 VAL HG22 1 1 
        4  7001 2 2   3 VAL HG23 H  -3.364 38.989  10.487 1.00 . B B . 258 VAL HG23 1 1 
        4  7002 2 2   3 VAL N    N  -3.268 35.514  12.441 1.00 . B B . 258 VAL N    1 1 
        4  7003 2 2   3 VAL O    O  -3.591 36.061   8.918 1.00 . B B . 258 VAL O    1 1 
        4  7004 2 2   4 GLU C    C  -3.890 32.915   8.599 1.00 . B B . 259 GLU C    1 1 
        4  7005 2 2   4 GLU CA   C  -2.519 33.524   8.868 1.00 . B B . 259 GLU CA   1 1 
        4  7006 2 2   4 GLU CB   C  -1.468 32.433   9.094 1.00 . B B . 259 GLU CB   1 1 
        4  7007 2 2   4 GLU CD   C   1.012 32.027   9.441 1.00 . B B . 259 GLU CD   1 1 
        4  7008 2 2   4 GLU CG   C  -0.106 33.069   9.389 1.00 . B B . 259 GLU CG   1 1 
        4  7009 2 2   4 GLU H    H  -2.232 34.044  10.915 1.00 . B B . 259 GLU H    1 1 
        4  7010 2 2   4 GLU HA   H  -2.226 34.120   8.004 1.00 . B B . 259 GLU HA   1 1 
        4  7011 2 2   4 GLU HB2  H  -1.765 31.799   9.930 1.00 . B B . 259 GLU HB2  1 1 
        4  7012 2 2   4 GLU HB3  H  -1.394 31.823   8.193 1.00 . B B . 259 GLU HB3  1 1 
        4  7013 2 2   4 GLU HG2  H   0.121 33.791   8.605 1.00 . B B . 259 GLU HG2  1 1 
        4  7014 2 2   4 GLU HG3  H  -0.152 33.590  10.344 1.00 . B B . 259 GLU HG3  1 1 
        4  7015 2 2   4 GLU N    N  -2.599 34.385  10.039 1.00 . B B . 259 GLU N    1 1 
        4  7016 2 2   4 GLU O    O  -4.272 32.728   7.445 1.00 . B B . 259 GLU O    1 1 
        4  7017 2 2   4 GLU OE1  O   2.179 32.457   9.592 1.00 . B B . 259 GLU OE1  1 1 
        4  7018 2 2   4 GLU OE2  O   0.694 30.823   9.330 1.00 . B B . 259 GLU OE2  1 1 
        4  7019 2 2   5 PHE C    C  -6.933 33.305   9.050 1.00 . B B . 260 PHE C    1 1 
        4  7020 2 2   5 PHE CA   C  -6.023 32.200   9.562 1.00 . B B . 260 PHE CA   1 1 
        4  7021 2 2   5 PHE CB   C  -6.505 31.623  10.899 1.00 . B B . 260 PHE CB   1 1 
        4  7022 2 2   5 PHE CD1  C  -8.983 31.268  10.466 1.00 . B B . 260 PHE CD1  1 1 
        4  7023 2 2   5 PHE CD2  C  -8.302 32.738  12.275 1.00 . B B . 260 PHE CD2  1 1 
        4  7024 2 2   5 PHE CE1  C -10.328 31.499  10.788 1.00 . B B . 260 PHE CE1  1 1 
        4  7025 2 2   5 PHE CE2  C  -9.647 32.974  12.593 1.00 . B B . 260 PHE CE2  1 1 
        4  7026 2 2   5 PHE CG   C  -7.966 31.881  11.217 1.00 . B B . 260 PHE CG   1 1 
        4  7027 2 2   5 PHE CZ   C -10.659 32.349  11.853 1.00 . B B . 260 PHE CZ   1 1 
        4  7028 2 2   5 PHE H    H  -4.232 32.683  10.592 1.00 . B B . 260 PHE H    1 1 
        4  7029 2 2   5 PHE HA   H  -6.066 31.393   8.830 1.00 . B B . 260 PHE HA   1 1 
        4  7030 2 2   5 PHE HB2  H  -6.339 30.546  10.900 1.00 . B B . 260 PHE HB2  1 1 
        4  7031 2 2   5 PHE HB3  H  -5.905 32.059  11.697 1.00 . B B . 260 PHE HB3  1 1 
        4  7032 2 2   5 PHE HD1  H  -8.731 30.626   9.635 1.00 . B B . 260 PHE HD1  1 1 
        4  7033 2 2   5 PHE HD2  H  -7.519 33.222  12.841 1.00 . B B . 260 PHE HD2  1 1 
        4  7034 2 2   5 PHE HE1  H -11.111 31.022  10.216 1.00 . B B . 260 PHE HE1  1 1 
        4  7035 2 2   5 PHE HE2  H  -9.901 33.630  13.412 1.00 . B B . 260 PHE HE2  1 1 
        4  7036 2 2   5 PHE HZ   H -11.696 32.525  12.100 1.00 . B B . 260 PHE HZ   1 1 
        4  7037 2 2   5 PHE N    N  -4.634 32.609   9.669 1.00 . B B . 260 PHE N    1 1 
        4  7038 2 2   5 PHE O    O  -7.875 33.035   8.311 1.00 . B B . 260 PHE O    1 1 
        4  7039 2 2   6 GLU C    C  -7.420 35.884   7.523 1.00 . B B . 261 GLU C    1 1 
        4  7040 2 2   6 GLU CA   C  -7.458 35.690   9.041 1.00 . B B . 261 GLU CA   1 1 
        4  7041 2 2   6 GLU CB   C  -6.948 36.929   9.782 1.00 . B B . 261 GLU CB   1 1 
        4  7042 2 2   6 GLU CD   C  -7.192 39.435  10.045 1.00 . B B . 261 GLU CD   1 1 
        4  7043 2 2   6 GLU CG   C  -7.567 38.206   9.217 1.00 . B B . 261 GLU CG   1 1 
        4  7044 2 2   6 GLU H    H  -5.855 34.716  10.039 1.00 . B B . 261 GLU H    1 1 
        4  7045 2 2   6 GLU HA   H  -8.490 35.507   9.340 1.00 . B B . 261 GLU HA   1 1 
        4  7046 2 2   6 GLU HB2  H  -7.193 36.836  10.840 1.00 . B B . 261 GLU HB2  1 1 
        4  7047 2 2   6 GLU HB3  H  -5.865 36.995   9.680 1.00 . B B . 261 GLU HB3  1 1 
        4  7048 2 2   6 GLU HG2  H  -7.210 38.350   8.197 1.00 . B B . 261 GLU HG2  1 1 
        4  7049 2 2   6 GLU HG3  H  -8.652 38.101   9.203 1.00 . B B . 261 GLU HG3  1 1 
        4  7050 2 2   6 GLU N    N  -6.650 34.551   9.439 1.00 . B B . 261 GLU N    1 1 
        4  7051 2 2   6 GLU O    O  -8.451 36.136   6.903 1.00 . B B . 261 GLU O    1 1 
        4  7052 2 2   6 GLU OE1  O  -6.519 39.260  11.084 1.00 . B B . 261 GLU OE1  1 1 
        4  7053 2 2   6 GLU OE2  O  -7.591 40.546   9.622 1.00 . B B . 261 GLU OE2  1 1 
        4  7054 2 2   7 GLU C    C  -6.495 34.649   4.749 1.00 . B B . 262 GLU C    1 1 
        4  7055 2 2   7 GLU CA   C  -6.082 35.926   5.482 1.00 . B B . 262 GLU CA   1 1 
        4  7056 2 2   7 GLU CB   C  -4.627 36.274   5.155 1.00 . B B . 262 GLU CB   1 1 
        4  7057 2 2   7 GLU CD   C  -4.999 38.794   5.147 1.00 . B B . 262 GLU CD   1 1 
        4  7058 2 2   7 GLU CG   C  -4.232 37.623   5.767 1.00 . B B . 262 GLU CG   1 1 
        4  7059 2 2   7 GLU H    H  -5.407 35.568   7.470 1.00 . B B . 262 GLU H    1 1 
        4  7060 2 2   7 GLU HA   H  -6.732 36.734   5.143 1.00 . B B . 262 GLU HA   1 1 
        4  7061 2 2   7 GLU HB2  H  -3.979 35.495   5.557 1.00 . B B . 262 GLU HB2  1 1 
        4  7062 2 2   7 GLU HB3  H  -4.497 36.312   4.073 1.00 . B B . 262 GLU HB3  1 1 
        4  7063 2 2   7 GLU HG2  H  -4.413 37.598   6.841 1.00 . B B . 262 GLU HG2  1 1 
        4  7064 2 2   7 GLU HG3  H  -3.165 37.780   5.604 1.00 . B B . 262 GLU HG3  1 1 
        4  7065 2 2   7 GLU N    N  -6.232 35.768   6.922 1.00 . B B . 262 GLU N    1 1 
        4  7066 2 2   7 GLU O    O  -7.044 34.713   3.648 1.00 . B B . 262 GLU O    1 1 
        4  7067 2 2   7 GLU OE1  O  -4.905 39.904   5.719 1.00 . B B . 262 GLU OE1  1 1 
        4  7068 2 2   7 GLU OE2  O  -5.668 38.581   4.110 1.00 . B B . 262 GLU OE2  1 1 
        4  7069 2 2   8 LEU C    C  -8.042 32.015   4.638 1.00 . B B . 263 LEU C    1 1 
        4  7070 2 2   8 LEU CA   C  -6.532 32.222   4.715 1.00 . B B . 263 LEU CA   1 1 
        4  7071 2 2   8 LEU CB   C  -5.863 31.081   5.484 1.00 . B B . 263 LEU CB   1 1 
        4  7072 2 2   8 LEU CD1  C  -5.431 29.625   3.480 1.00 . B B . 263 LEU CD1  1 1 
        4  7073 2 2   8 LEU CD2  C  -5.584 28.623   5.745 1.00 . B B . 263 LEU CD2  1 1 
        4  7074 2 2   8 LEU CG   C  -6.128 29.719   4.836 1.00 . B B . 263 LEU CG   1 1 
        4  7075 2 2   8 LEU H    H  -5.799 33.480   6.267 1.00 . B B . 263 LEU H    1 1 
        4  7076 2 2   8 LEU HA   H  -6.131 32.246   3.701 1.00 . B B . 263 LEU HA   1 1 
        4  7077 2 2   8 LEU HB2  H  -4.787 31.249   5.516 1.00 . B B . 263 LEU HB2  1 1 
        4  7078 2 2   8 LEU HB3  H  -6.248 31.068   6.503 1.00 . B B . 263 LEU HB3  1 1 
        4  7079 2 2   8 LEU HD11 H  -4.366 29.820   3.606 1.00 . B B . 263 LEU HD11 1 1 
        4  7080 2 2   8 LEU HD12 H  -5.571 28.624   3.072 1.00 . B B . 263 LEU HD12 1 1 
        4  7081 2 2   8 LEU HD13 H  -5.862 30.356   2.795 1.00 . B B . 263 LEU HD13 1 1 
        4  7082 2 2   8 LEU HD21 H  -5.766 27.653   5.281 1.00 . B B . 263 LEU HD21 1 1 
        4  7083 2 2   8 LEU HD22 H  -4.512 28.759   5.891 1.00 . B B . 263 LEU HD22 1 1 
        4  7084 2 2   8 LEU HD23 H  -6.088 28.662   6.710 1.00 . B B . 263 LEU HD23 1 1 
        4  7085 2 2   8 LEU HG   H  -7.198 29.571   4.697 1.00 . B B . 263 LEU HG   1 1 
        4  7086 2 2   8 LEU N    N  -6.231 33.488   5.354 1.00 . B B . 263 LEU N    1 1 
        4  7087 2 2   8 LEU O    O  -8.554 31.612   3.597 1.00 . B B . 263 LEU O    1 1 
        4  7088 2 2   9 ARG C    C -10.905 33.117   4.903 1.00 . B B . 264 ARG C    1 1 
        4  7089 2 2   9 ARG CA   C -10.197 32.092   5.777 1.00 . B B . 264 ARG CA   1 1 
        4  7090 2 2   9 ARG CB   C -10.697 32.157   7.221 1.00 . B B . 264 ARG CB   1 1 
        4  7091 2 2   9 ARG CD   C -11.964 34.314   7.617 1.00 . B B . 264 ARG CD   1 1 
        4  7092 2 2   9 ARG CG   C -10.643 33.570   7.814 1.00 . B B . 264 ARG CG   1 1 
        4  7093 2 2   9 ARG CZ   C -12.112 36.019   9.406 1.00 . B B . 264 ARG CZ   1 1 
        4  7094 2 2   9 ARG H    H  -8.295 32.654   6.560 1.00 . B B . 264 ARG H    1 1 
        4  7095 2 2   9 ARG HA   H -10.414 31.102   5.380 1.00 . B B . 264 ARG HA   1 1 
        4  7096 2 2   9 ARG HB2  H -11.724 31.795   7.249 1.00 . B B . 264 ARG HB2  1 1 
        4  7097 2 2   9 ARG HB3  H -10.082 31.496   7.832 1.00 . B B . 264 ARG HB3  1 1 
        4  7098 2 2   9 ARG HD2  H -12.208 34.349   6.555 1.00 . B B . 264 ARG HD2  1 1 
        4  7099 2 2   9 ARG HD3  H -12.760 33.779   8.135 1.00 . B B . 264 ARG HD3  1 1 
        4  7100 2 2   9 ARG HE   H -11.617 36.411   7.482 1.00 . B B . 264 ARG HE   1 1 
        4  7101 2 2   9 ARG HG2  H -10.444 33.497   8.883 1.00 . B B . 264 ARG HG2  1 1 
        4  7102 2 2   9 ARG HG3  H  -9.836 34.137   7.349 1.00 . B B . 264 ARG HG3  1 1 
        4  7103 2 2   9 ARG HH11 H -12.520 34.131  10.025 1.00 . B B . 264 ARG HH11 1 1 
        4  7104 2 2   9 ARG HH12 H -12.636 35.369  11.259 1.00 . B B . 264 ARG HH12 1 1 
        4  7105 2 2   9 ARG HH21 H -11.759 38.000   9.108 1.00 . B B . 264 ARG HH21 1 1 
        4  7106 2 2   9 ARG HH22 H -12.190 37.551  10.741 1.00 . B B . 264 ARG HH22 1 1 
        4  7107 2 2   9 ARG N    N  -8.756 32.299   5.735 1.00 . B B . 264 ARG N    1 1 
        4  7108 2 2   9 ARG NE   N -11.875 35.685   8.135 1.00 . B B . 264 ARG NE   1 1 
        4  7109 2 2   9 ARG NH1  N -12.448 35.099  10.304 1.00 . B B . 264 ARG NH1  1 1 
        4  7110 2 2   9 ARG NH2  N -12.012 37.291   9.782 1.00 . B B . 264 ARG NH2  1 1 
        4  7111 2 2   9 ARG O    O -11.991 32.847   4.405 1.00 . B B . 264 ARG O    1 1 
        4  7112 2 2  10 LYS C    C -10.977 34.727   2.417 1.00 . B B . 265 LYS C    1 1 
        4  7113 2 2  10 LYS CA   C -10.866 35.301   3.822 1.00 . B B . 265 LYS CA   1 1 
        4  7114 2 2  10 LYS CB   C  -9.988 36.558   3.881 1.00 . B B . 265 LYS CB   1 1 
        4  7115 2 2  10 LYS CD   C  -9.772 37.393   1.453 1.00 . B B . 265 LYS CD   1 1 
        4  7116 2 2  10 LYS CE   C  -8.253 37.250   1.528 1.00 . B B . 265 LYS CE   1 1 
        4  7117 2 2  10 LYS CG   C -10.385 37.625   2.845 1.00 . B B . 265 LYS CG   1 1 
        4  7118 2 2  10 LYS H    H  -9.429 34.503   5.178 1.00 . B B . 265 LYS H    1 1 
        4  7119 2 2  10 LYS HA   H -11.871 35.551   4.160 1.00 . B B . 265 LYS HA   1 1 
        4  7120 2 2  10 LYS HB2  H -10.087 36.992   4.876 1.00 . B B . 265 LYS HB2  1 1 
        4  7121 2 2  10 LYS HB3  H  -8.943 36.281   3.740 1.00 . B B . 265 LYS HB3  1 1 
        4  7122 2 2  10 LYS HD2  H -10.195 36.499   0.997 1.00 . B B . 265 LYS HD2  1 1 
        4  7123 2 2  10 LYS HD3  H -10.020 38.245   0.819 1.00 . B B . 265 LYS HD3  1 1 
        4  7124 2 2  10 LYS HE2  H  -7.829 38.131   2.007 1.00 . B B . 265 LYS HE2  1 1 
        4  7125 2 2  10 LYS HE3  H  -8.007 36.374   2.129 1.00 . B B . 265 LYS HE3  1 1 
        4  7126 2 2  10 LYS HG2  H -11.471 37.659   2.764 1.00 . B B . 265 LYS HG2  1 1 
        4  7127 2 2  10 LYS HG3  H -10.039 38.594   3.205 1.00 . B B . 265 LYS HG3  1 1 
        4  7128 2 2  10 LYS HZ1  H  -7.870 37.919  -0.375 1.00 . B B . 265 LYS HZ1  1 1 
        4  7129 2 2  10 LYS HZ2  H  -6.664 36.997   0.255 1.00 . B B . 265 LYS HZ2  1 1 
        4  7130 2 2  10 LYS HZ3  H  -8.046 36.287  -0.274 1.00 . B B . 265 LYS HZ3  1 1 
        4  7131 2 2  10 LYS N    N -10.298 34.291   4.708 1.00 . B B . 265 LYS N    1 1 
        4  7132 2 2  10 LYS NZ   N  -7.666 37.102   0.183 1.00 . B B . 265 LYS NZ   1 1 
        4  7133 2 2  10 LYS O    O -11.943 35.006   1.707 1.00 . B B . 265 LYS O    1 1 
        4  7134 2 2  11 GLU C    C -10.999 32.150   0.638 1.00 . B B . 266 GLU C    1 1 
        4  7135 2 2  11 GLU CA   C -10.008 33.316   0.694 1.00 . B B . 266 GLU CA   1 1 
        4  7136 2 2  11 GLU CB   C  -8.590 32.866   0.330 1.00 . B B . 266 GLU CB   1 1 
        4  7137 2 2  11 GLU CD   C  -8.650 33.902  -1.986 1.00 . B B . 266 GLU CD   1 1 
        4  7138 2 2  11 GLU CG   C  -8.482 32.614  -1.175 1.00 . B B . 266 GLU CG   1 1 
        4  7139 2 2  11 GLU H    H  -9.211 33.726   2.622 1.00 . B B . 266 GLU H    1 1 
        4  7140 2 2  11 GLU HA   H -10.328 34.072  -0.023 1.00 . B B . 266 GLU HA   1 1 
        4  7141 2 2  11 GLU HB2  H  -7.876 33.639   0.616 1.00 . B B . 266 GLU HB2  1 1 
        4  7142 2 2  11 GLU HB3  H  -8.356 31.949   0.872 1.00 . B B . 266 GLU HB3  1 1 
        4  7143 2 2  11 GLU HG2  H  -7.501 32.189  -1.392 1.00 . B B . 266 GLU HG2  1 1 
        4  7144 2 2  11 GLU HG3  H  -9.241 31.893  -1.476 1.00 . B B . 266 GLU HG3  1 1 
        4  7145 2 2  11 GLU N    N  -9.992 33.923   2.013 1.00 . B B . 266 GLU N    1 1 
        4  7146 2 2  11 GLU O    O -11.529 31.831  -0.425 1.00 . B B . 266 GLU O    1 1 
        4  7147 2 2  11 GLU OE1  O  -8.735 33.790  -3.229 1.00 . B B . 266 GLU OE1  1 1 
        4  7148 2 2  11 GLU OE2  O  -8.697 34.990  -1.364 1.00 . B B . 266 GLU OE2  1 1 
        4  7149 2 2  12 LEU C    C -13.666 31.044   1.795 1.00 . B B . 267 LEU C    1 1 
        4  7150 2 2  12 LEU CA   C -12.260 30.445   1.824 1.00 . B B . 267 LEU CA   1 1 
        4  7151 2 2  12 LEU CB   C -12.078 29.594   3.088 1.00 . B B . 267 LEU CB   1 1 
        4  7152 2 2  12 LEU CD1  C -10.593 28.114   4.437 1.00 . B B . 267 LEU CD1  1 1 
        4  7153 2 2  12 LEU CD2  C -10.386 28.092   1.961 1.00 . B B . 267 LEU CD2  1 1 
        4  7154 2 2  12 LEU CG   C -10.684 28.967   3.174 1.00 . B B . 267 LEU CG   1 1 
        4  7155 2 2  12 LEU H    H -10.779 31.757   2.629 1.00 . B B . 267 LEU H    1 1 
        4  7156 2 2  12 LEU HA   H -12.139 29.812   0.945 1.00 . B B . 267 LEU HA   1 1 
        4  7157 2 2  12 LEU HB2  H -12.237 30.220   3.965 1.00 . B B . 267 LEU HB2  1 1 
        4  7158 2 2  12 LEU HB3  H -12.826 28.802   3.089 1.00 . B B . 267 LEU HB3  1 1 
        4  7159 2 2  12 LEU HD11 H -10.796 28.737   5.309 1.00 . B B . 267 LEU HD11 1 1 
        4  7160 2 2  12 LEU HD12 H -11.325 27.309   4.387 1.00 . B B . 267 LEU HD12 1 1 
        4  7161 2 2  12 LEU HD13 H  -9.593 27.690   4.526 1.00 . B B . 267 LEU HD13 1 1 
        4  7162 2 2  12 LEU HD21 H -10.354 28.696   1.054 1.00 . B B . 267 LEU HD21 1 1 
        4  7163 2 2  12 LEU HD22 H  -9.418 27.608   2.091 1.00 . B B . 267 LEU HD22 1 1 
        4  7164 2 2  12 LEU HD23 H -11.150 27.320   1.866 1.00 . B B . 267 LEU HD23 1 1 
        4  7165 2 2  12 LEU HG   H  -9.934 29.756   3.228 1.00 . B B . 267 LEU HG   1 1 
        4  7166 2 2  12 LEU N    N -11.264 31.505   1.779 1.00 . B B . 267 LEU N    1 1 
        4  7167 2 2  12 LEU O    O -14.569 30.470   1.193 1.00 . B B . 267 LEU O    1 1 
        4  7168 2 2  13 VAL C    C -15.538 33.452   1.202 1.00 . B B . 268 VAL C    1 1 
        4  7169 2 2  13 VAL CA   C -15.165 32.830   2.546 1.00 . B B . 268 VAL CA   1 1 
        4  7170 2 2  13 VAL CB   C -15.107 33.900   3.644 1.00 . B B . 268 VAL CB   1 1 
        4  7171 2 2  13 VAL CG1  C -16.330 34.817   3.587 1.00 . B B . 268 VAL CG1  1 1 
        4  7172 2 2  13 VAL CG2  C -15.069 33.236   5.019 1.00 . B B . 268 VAL CG2  1 1 
        4  7173 2 2  13 VAL H    H -13.073 32.654   2.890 1.00 . B B . 268 VAL H    1 1 
        4  7174 2 2  13 VAL HA   H -15.913 32.081   2.808 1.00 . B B . 268 VAL HA   1 1 
        4  7175 2 2  13 VAL HB   H -14.209 34.503   3.509 1.00 . B B . 268 VAL HB   1 1 
        4  7176 2 2  13 VAL HG11 H -17.243 34.225   3.656 1.00 . B B . 268 VAL HG11 1 1 
        4  7177 2 2  13 VAL HG12 H -16.298 35.523   4.417 1.00 . B B . 268 VAL HG12 1 1 
        4  7178 2 2  13 VAL HG13 H -16.336 35.378   2.653 1.00 . B B . 268 VAL HG13 1 1 
        4  7179 2 2  13 VAL HG21 H -15.995 32.687   5.188 1.00 . B B . 268 VAL HG21 1 1 
        4  7180 2 2  13 VAL HG22 H -14.229 32.542   5.068 1.00 . B B . 268 VAL HG22 1 1 
        4  7181 2 2  13 VAL HG23 H -14.957 33.998   5.790 1.00 . B B . 268 VAL HG23 1 1 
        4  7182 2 2  13 VAL N    N -13.855 32.200   2.442 1.00 . B B . 268 VAL N    1 1 
        4  7183 2 2  13 VAL O    O -16.715 33.496   0.857 1.00 . B B . 268 VAL O    1 1 
        4  7184 2 2  14 LYS C    C -15.149 33.463  -1.895 1.00 . B B . 269 LYS C    1 1 
        4  7185 2 2  14 LYS CA   C -14.831 34.544  -0.855 1.00 . B B . 269 LYS CA   1 1 
        4  7186 2 2  14 LYS CB   C -13.646 35.423  -1.269 1.00 . B B . 269 LYS CB   1 1 
        4  7187 2 2  14 LYS CD   C -12.375 34.576  -3.292 1.00 . B B . 269 LYS CD   1 1 
        4  7188 2 2  14 LYS CE   C -11.895 35.927  -3.827 1.00 . B B . 269 LYS CE   1 1 
        4  7189 2 2  14 LYS CG   C -12.460 34.589  -1.759 1.00 . B B . 269 LYS CG   1 1 
        4  7190 2 2  14 LYS H    H -13.593 33.878   0.748 1.00 . B B . 269 LYS H    1 1 
        4  7191 2 2  14 LYS HA   H -15.708 35.180  -0.749 1.00 . B B . 269 LYS HA   1 1 
        4  7192 2 2  14 LYS HB2  H -13.958 36.108  -2.057 1.00 . B B . 269 LYS HB2  1 1 
        4  7193 2 2  14 LYS HB3  H -13.330 36.007  -0.406 1.00 . B B . 269 LYS HB3  1 1 
        4  7194 2 2  14 LYS HD2  H -11.671 33.806  -3.609 1.00 . B B . 269 LYS HD2  1 1 
        4  7195 2 2  14 LYS HD3  H -13.354 34.349  -3.712 1.00 . B B . 269 LYS HD3  1 1 
        4  7196 2 2  14 LYS HE2  H -11.927 35.901  -4.916 1.00 . B B . 269 LYS HE2  1 1 
        4  7197 2 2  14 LYS HE3  H -12.565 36.712  -3.477 1.00 . B B . 269 LYS HE3  1 1 
        4  7198 2 2  14 LYS HG2  H -11.539 35.011  -1.354 1.00 . B B . 269 LYS HG2  1 1 
        4  7199 2 2  14 LYS HG3  H -12.572 33.568  -1.393 1.00 . B B . 269 LYS HG3  1 1 
        4  7200 2 2  14 LYS HZ1  H -10.203 37.096  -3.778 1.00 . B B . 269 LYS HZ1  1 1 
        4  7201 2 2  14 LYS HZ2  H -10.478 36.276  -2.378 1.00 . B B . 269 LYS HZ2  1 1 
        4  7202 2 2  14 LYS HZ3  H  -9.892 35.483  -3.688 1.00 . B B . 269 LYS HZ3  1 1 
        4  7203 2 2  14 LYS N    N -14.552 33.928   0.435 1.00 . B B . 269 LYS N    1 1 
        4  7204 2 2  14 LYS NZ   N -10.515 36.219  -3.386 1.00 . B B . 269 LYS NZ   1 1 
        4  7205 2 2  14 LYS O    O -15.762 33.760  -2.918 1.00 . B B . 269 LYS O    1 1 
        4  7206 2 2  15 ARG C    C -16.282 30.322  -1.997 1.00 . B B . 270 ARG C    1 1 
        4  7207 2 2  15 ARG CA   C -15.048 31.078  -2.492 1.00 . B B . 270 ARG CA   1 1 
        4  7208 2 2  15 ARG CB   C -13.836 30.140  -2.533 1.00 . B B . 270 ARG CB   1 1 
        4  7209 2 2  15 ARG CD   C -12.661 30.721  -4.708 1.00 . B B . 270 ARG CD   1 1 
        4  7210 2 2  15 ARG CG   C -12.616 30.805  -3.182 1.00 . B B . 270 ARG CG   1 1 
        4  7211 2 2  15 ARG CZ   C -14.652 31.132  -6.131 1.00 . B B . 270 ARG CZ   1 1 
        4  7212 2 2  15 ARG H    H -14.174 32.046  -0.808 1.00 . B B . 270 ARG H    1 1 
        4  7213 2 2  15 ARG HA   H -15.264 31.440  -3.497 1.00 . B B . 270 ARG HA   1 1 
        4  7214 2 2  15 ARG HB2  H -13.581 29.859  -1.511 1.00 . B B . 270 ARG HB2  1 1 
        4  7215 2 2  15 ARG HB3  H -14.090 29.241  -3.092 1.00 . B B . 270 ARG HB3  1 1 
        4  7216 2 2  15 ARG HD2  H -11.698 31.046  -5.103 1.00 . B B . 270 ARG HD2  1 1 
        4  7217 2 2  15 ARG HD3  H -12.812 29.681  -5.000 1.00 . B B . 270 ARG HD3  1 1 
        4  7218 2 2  15 ARG HE   H -13.728 32.539  -5.003 1.00 . B B . 270 ARG HE   1 1 
        4  7219 2 2  15 ARG HG2  H -12.554 31.847  -2.869 1.00 . B B . 270 ARG HG2  1 1 
        4  7220 2 2  15 ARG HG3  H -11.719 30.286  -2.843 1.00 . B B . 270 ARG HG3  1 1 
        4  7221 2 2  15 ARG HH11 H -13.957 29.223  -6.216 1.00 . B B . 270 ARG HH11 1 1 
        4  7222 2 2  15 ARG HH12 H -15.379 29.552  -7.178 1.00 . B B . 270 ARG HH12 1 1 
        4  7223 2 2  15 ARG HH21 H -15.570 32.937  -6.266 1.00 . B B . 270 ARG HH21 1 1 
        4  7224 2 2  15 ARG HH22 H -16.289 31.657  -7.219 1.00 . B B . 270 ARG HH22 1 1 
        4  7225 2 2  15 ARG N    N -14.733 32.217  -1.631 1.00 . B B . 270 ARG N    1 1 
        4  7226 2 2  15 ARG NE   N -13.717 31.567  -5.276 1.00 . B B . 270 ARG NE   1 1 
        4  7227 2 2  15 ARG NH1  N -14.663 29.868  -6.540 1.00 . B B . 270 ARG NH1  1 1 
        4  7228 2 2  15 ARG NH2  N -15.578 31.975  -6.574 1.00 . B B . 270 ARG NH2  1 1 
        4  7229 2 2  15 ARG O    O -16.863 29.547  -2.751 1.00 . B B . 270 ARG O    1 1 
        4  7230 2 2  16 ASP C    C -19.112 30.166  -0.903 1.00 . B B . 271 ASP C    1 1 
        4  7231 2 2  16 ASP CA   C -17.819 29.870  -0.137 1.00 . B B . 271 ASP CA   1 1 
        4  7232 2 2  16 ASP CB   C -17.943 30.306   1.327 1.00 . B B . 271 ASP CB   1 1 
        4  7233 2 2  16 ASP CG   C -19.124 29.652   2.043 1.00 . B B . 271 ASP CG   1 1 
        4  7234 2 2  16 ASP H    H -16.169 31.197  -0.164 1.00 . B B . 271 ASP H    1 1 
        4  7235 2 2  16 ASP HA   H -17.633 28.795  -0.159 1.00 . B B . 271 ASP HA   1 1 
        4  7236 2 2  16 ASP HB2  H -17.024 30.049   1.855 1.00 . B B . 271 ASP HB2  1 1 
        4  7237 2 2  16 ASP HB3  H -18.075 31.387   1.354 1.00 . B B . 271 ASP HB3  1 1 
        4  7238 2 2  16 ASP N    N -16.680 30.545  -0.741 1.00 . B B . 271 ASP N    1 1 
        4  7239 2 2  16 ASP O    O -19.332 31.293  -1.347 1.00 . B B . 271 ASP O    1 1 
        4  7240 2 2  16 ASP OD1  O -19.567 28.576   1.581 1.00 . B B . 271 ASP OD1  1 1 
        4  7241 2 2  16 ASP OD2  O -19.572 30.239   3.050 1.00 . B B . 271 ASP OD2  1 1 
        4  7242 2 2  17 SER C    C -22.238 30.041  -0.757 1.00 . B B . 272 SER C    1 1 
        4  7243 2 2  17 SER CA   C -21.271 29.303  -1.687 1.00 . B B . 272 SER CA   1 1 
        4  7244 2 2  17 SER CB   C -21.827 27.918  -2.023 1.00 . B B . 272 SER CB   1 1 
        4  7245 2 2  17 SER H    H -19.715 28.237  -0.706 1.00 . B B . 272 SER H    1 1 
        4  7246 2 2  17 SER HA   H -21.158 29.875  -2.609 1.00 . B B . 272 SER HA   1 1 
        4  7247 2 2  17 SER HB2  H -22.746 28.025  -2.597 1.00 . B B . 272 SER HB2  1 1 
        4  7248 2 2  17 SER HB3  H -21.096 27.361  -2.609 1.00 . B B . 272 SER HB3  1 1 
        4  7249 2 2  17 SER HG   H -21.282 26.986  -0.402 1.00 . B B . 272 SER HG   1 1 
        4  7250 2 2  17 SER N    N -19.969 29.151  -1.052 1.00 . B B . 272 SER N    1 1 
        4  7251 2 2  17 SER O    O -23.262 30.554  -1.202 1.00 . B B . 272 SER O    1 1 
        4  7252 2 2  17 SER OG   O -22.110 27.217  -0.828 1.00 . B B . 272 SER OG   1 1 
        4  7253 2 2  18 GLY C    C -23.762 29.861   2.155 1.00 . B B . 273 GLY C    1 1 
        4  7254 2 2  18 GLY CA   C -22.716 30.785   1.534 1.00 . B B . 273 GLY CA   1 1 
        4  7255 2 2  18 GLY H    H -21.073 29.627   0.854 1.00 . B B . 273 GLY H    1 1 
        4  7256 2 2  18 GLY HA2  H -22.062 31.155   2.323 1.00 . B B . 273 GLY HA2  1 1 
        4  7257 2 2  18 GLY HA3  H -23.223 31.627   1.063 1.00 . B B . 273 GLY HA3  1 1 
        4  7258 2 2  18 GLY N    N -21.912 30.092   0.540 1.00 . B B . 273 GLY N    1 1 
        4  7259 2 2  18 GLY O    O -24.504 30.282   3.041 1.00 . B B . 273 GLY O    1 1 
        4  7260 2 2  19 LYS C    C -24.297 27.108   3.591 1.00 . B B . 274 LYS C    1 1 
        4  7261 2 2  19 LYS CA   C -24.786 27.646   2.244 1.00 . B B . 274 LYS CA   1 1 
        4  7262 2 2  19 LYS CB   C -25.002 26.499   1.254 1.00 . B B . 274 LYS CB   1 1 
        4  7263 2 2  19 LYS CD   C -25.802 25.896  -1.062 1.00 . B B . 274 LYS CD   1 1 
        4  7264 2 2  19 LYS CE   C -24.434 25.381  -1.515 1.00 . B B . 274 LYS CE   1 1 
        4  7265 2 2  19 LYS CG   C -25.629 27.024  -0.041 1.00 . B B . 274 LYS CG   1 1 
        4  7266 2 2  19 LYS H    H -23.205 28.300   0.971 1.00 . B B . 274 LYS H    1 1 
        4  7267 2 2  19 LYS HA   H -25.735 28.159   2.392 1.00 . B B . 274 LYS HA   1 1 
        4  7268 2 2  19 LYS HB2  H -24.041 26.029   1.043 1.00 . B B . 274 LYS HB2  1 1 
        4  7269 2 2  19 LYS HB3  H -25.672 25.764   1.701 1.00 . B B . 274 LYS HB3  1 1 
        4  7270 2 2  19 LYS HD2  H -26.370 25.081  -0.614 1.00 . B B . 274 LYS HD2  1 1 
        4  7271 2 2  19 LYS HD3  H -26.346 26.276  -1.927 1.00 . B B . 274 LYS HD3  1 1 
        4  7272 2 2  19 LYS HE2  H -23.847 26.220  -1.888 1.00 . B B . 274 LYS HE2  1 1 
        4  7273 2 2  19 LYS HE3  H -23.910 24.948  -0.663 1.00 . B B . 274 LYS HE3  1 1 
        4  7274 2 2  19 LYS HG2  H -26.605 27.450   0.191 1.00 . B B . 274 LYS HG2  1 1 
        4  7275 2 2  19 LYS HG3  H -24.993 27.800  -0.466 1.00 . B B . 274 LYS HG3  1 1 
        4  7276 2 2  19 LYS HZ1  H -25.084 24.741  -3.354 1.00 . B B . 274 LYS HZ1  1 1 
        4  7277 2 2  19 LYS HZ2  H -23.646 24.091  -2.895 1.00 . B B . 274 LYS HZ2  1 1 
        4  7278 2 2  19 LYS HZ3  H -25.043 23.550  -2.222 1.00 . B B . 274 LYS HZ3  1 1 
        4  7279 2 2  19 LYS N    N -23.832 28.604   1.704 1.00 . B B . 274 LYS N    1 1 
        4  7280 2 2  19 LYS NZ   N -24.563 24.366  -2.575 1.00 . B B . 274 LYS NZ   1 1 
        4  7281 2 2  19 LYS O    O -23.103 26.863   3.761 1.00 . B B . 274 LYS O    1 1 
        4  7282 2 2  20 PRO C    C -24.636 24.859   5.719 1.00 . B B . 275 PRO C    1 1 
        4  7283 2 2  20 PRO CA   C -24.916 26.354   5.850 1.00 . B B . 275 PRO CA   1 1 
        4  7284 2 2  20 PRO CB   C -26.154 26.615   6.706 1.00 . B B . 275 PRO CB   1 1 
        4  7285 2 2  20 PRO CD   C -26.622 27.255   4.434 1.00 . B B . 275 PRO CD   1 1 
        4  7286 2 2  20 PRO CG   C -27.290 26.699   5.688 1.00 . B B . 275 PRO CG   1 1 
        4  7287 2 2  20 PRO HA   H -24.052 26.852   6.289 1.00 . B B . 275 PRO HA   1 1 
        4  7288 2 2  20 PRO HB2  H -26.315 25.811   7.425 1.00 . B B . 275 PRO HB2  1 1 
        4  7289 2 2  20 PRO HB3  H -26.048 27.573   7.216 1.00 . B B . 275 PRO HB3  1 1 
        4  7290 2 2  20 PRO HD2  H -27.056 26.798   3.546 1.00 . B B . 275 PRO HD2  1 1 
        4  7291 2 2  20 PRO HD3  H -26.734 28.339   4.406 1.00 . B B . 275 PRO HD3  1 1 
        4  7292 2 2  20 PRO HG2  H -27.665 25.697   5.481 1.00 . B B . 275 PRO HG2  1 1 
        4  7293 2 2  20 PRO HG3  H -28.088 27.355   6.031 1.00 . B B . 275 PRO HG3  1 1 
        4  7294 2 2  20 PRO N    N -25.214 26.923   4.553 1.00 . B B . 275 PRO N    1 1 
        4  7295 2 2  20 PRO O    O -25.048 24.231   4.745 1.00 . B B . 275 PRO O    1 1 
        4  7296 2 2  21 VAL C    C -24.660 21.916   6.533 1.00 . B B . 276 VAL C    1 1 
        4  7297 2 2  21 VAL CA   C -23.497 22.893   6.668 1.00 . B B . 276 VAL CA   1 1 
        4  7298 2 2  21 VAL CB   C -22.643 22.590   7.904 1.00 . B B . 276 VAL CB   1 1 
        4  7299 2 2  21 VAL CG1  C -23.506 22.486   9.163 1.00 . B B . 276 VAL CG1  1 1 
        4  7300 2 2  21 VAL CG2  C -21.891 21.276   7.705 1.00 . B B . 276 VAL CG2  1 1 
        4  7301 2 2  21 VAL H    H -23.666 24.844   7.503 1.00 . B B . 276 VAL H    1 1 
        4  7302 2 2  21 VAL HA   H -22.856 22.770   5.794 1.00 . B B . 276 VAL HA   1 1 
        4  7303 2 2  21 VAL HB   H -21.920 23.395   8.037 1.00 . B B . 276 VAL HB   1 1 
        4  7304 2 2  21 VAL HG11 H -24.202 21.653   9.069 1.00 . B B . 276 VAL HG11 1 1 
        4  7305 2 2  21 VAL HG12 H -22.868 22.317  10.030 1.00 . B B . 276 VAL HG12 1 1 
        4  7306 2 2  21 VAL HG13 H -24.062 23.413   9.304 1.00 . B B . 276 VAL HG13 1 1 
        4  7307 2 2  21 VAL HG21 H -21.292 21.333   6.797 1.00 . B B . 276 VAL HG21 1 1 
        4  7308 2 2  21 VAL HG22 H -21.235 21.104   8.560 1.00 . B B . 276 VAL HG22 1 1 
        4  7309 2 2  21 VAL HG23 H -22.598 20.450   7.624 1.00 . B B . 276 VAL HG23 1 1 
        4  7310 2 2  21 VAL N    N -23.931 24.287   6.704 1.00 . B B . 276 VAL N    1 1 
        4  7311 2 2  21 VAL O    O -24.481 20.802   6.040 1.00 . B B . 276 VAL O    1 1 
        4  7312 2 2  22 GLU C    C -27.423 21.210   5.434 1.00 . B B . 277 GLU C    1 1 
        4  7313 2 2  22 GLU CA   C -27.035 21.467   6.893 1.00 . B B . 277 GLU CA   1 1 
        4  7314 2 2  22 GLU CB   C -28.191 22.110   7.660 1.00 . B B . 277 GLU CB   1 1 
        4  7315 2 2  22 GLU CD   C -29.741 24.113   7.800 1.00 . B B . 277 GLU CD   1 1 
        4  7316 2 2  22 GLU CG   C -28.617 23.432   7.018 1.00 . B B . 277 GLU CG   1 1 
        4  7317 2 2  22 GLU H    H -25.964 23.242   7.369 1.00 . B B . 277 GLU H    1 1 
        4  7318 2 2  22 GLU HA   H -26.807 20.508   7.357 1.00 . B B . 277 GLU HA   1 1 
        4  7319 2 2  22 GLU HB2  H -29.035 21.420   7.672 1.00 . B B . 277 GLU HB2  1 1 
        4  7320 2 2  22 GLU HB3  H -27.872 22.302   8.685 1.00 . B B . 277 GLU HB3  1 1 
        4  7321 2 2  22 GLU HG2  H -27.757 24.101   6.975 1.00 . B B . 277 GLU HG2  1 1 
        4  7322 2 2  22 GLU HG3  H -28.962 23.239   6.002 1.00 . B B . 277 GLU HG3  1 1 
        4  7323 2 2  22 GLU N    N -25.858 22.321   6.968 1.00 . B B . 277 GLU N    1 1 
        4  7324 2 2  22 GLU O    O -28.133 20.248   5.150 1.00 . B B . 277 GLU O    1 1 
        4  7325 2 2  22 GLU OE1  O -30.102 25.243   7.406 1.00 . B B . 277 GLU OE1  1 1 
        4  7326 2 2  22 GLU OE2  O -30.226 23.499   8.776 1.00 . B B . 277 GLU OE2  1 1 
        4  7327 2 2  23 LYS C    C -26.078 21.035   2.470 1.00 . B B . 278 LYS C    1 1 
        4  7328 2 2  23 LYS CA   C -27.190 21.864   3.091 1.00 . B B . 278 LYS CA   1 1 
        4  7329 2 2  23 LYS CB   C -27.282 23.217   2.374 1.00 . B B . 278 LYS CB   1 1 
        4  7330 2 2  23 LYS CD   C -29.766 23.365   2.869 1.00 . B B . 278 LYS CD   1 1 
        4  7331 2 2  23 LYS CE   C -30.088 22.931   1.438 1.00 . B B . 278 LYS CE   1 1 
        4  7332 2 2  23 LYS CG   C -28.416 24.084   2.922 1.00 . B B . 278 LYS CG   1 1 
        4  7333 2 2  23 LYS H    H -26.419 22.867   4.804 1.00 . B B . 278 LYS H    1 1 
        4  7334 2 2  23 LYS HA   H -28.124 21.319   2.949 1.00 . B B . 278 LYS HA   1 1 
        4  7335 2 2  23 LYS HB2  H -26.338 23.748   2.502 1.00 . B B . 278 LYS HB2  1 1 
        4  7336 2 2  23 LYS HB3  H -27.440 23.041   1.310 1.00 . B B . 278 LYS HB3  1 1 
        4  7337 2 2  23 LYS HD2  H -29.739 22.489   3.517 1.00 . B B . 278 LYS HD2  1 1 
        4  7338 2 2  23 LYS HD3  H -30.546 24.039   3.226 1.00 . B B . 278 LYS HD3  1 1 
        4  7339 2 2  23 LYS HE2  H -30.071 23.805   0.786 1.00 . B B . 278 LYS HE2  1 1 
        4  7340 2 2  23 LYS HE3  H -29.334 22.221   1.100 1.00 . B B . 278 LYS HE3  1 1 
        4  7341 2 2  23 LYS HG2  H -28.190 24.346   3.957 1.00 . B B . 278 LYS HG2  1 1 
        4  7342 2 2  23 LYS HG3  H -28.476 25.002   2.338 1.00 . B B . 278 LYS HG3  1 1 
        4  7343 2 2  23 LYS HZ1  H -31.442 21.496   1.977 1.00 . B B . 278 LYS HZ1  1 1 
        4  7344 2 2  23 LYS HZ2  H -32.123 22.961   1.654 1.00 . B B . 278 LYS HZ2  1 1 
        4  7345 2 2  23 LYS HZ3  H -31.602 22.000   0.418 1.00 . B B . 278 LYS HZ3  1 1 
        4  7346 2 2  23 LYS N    N -26.957 22.064   4.513 1.00 . B B . 278 LYS N    1 1 
        4  7347 2 2  23 LYS NZ   N -31.417 22.298   1.364 1.00 . B B . 278 LYS NZ   1 1 
        4  7348 2 2  23 LYS O    O -26.292 20.385   1.453 1.00 . B B . 278 LYS O    1 1 
        4  7349 2 2  24 ILE C    C -23.911 18.874   2.521 1.00 . B B . 279 ILE C    1 1 
        4  7350 2 2  24 ILE CA   C -23.725 20.387   2.504 1.00 . B B . 279 ILE CA   1 1 
        4  7351 2 2  24 ILE CB   C -22.451 20.819   3.247 1.00 . B B . 279 ILE CB   1 1 
        4  7352 2 2  24 ILE CD1  C -22.787 23.311   2.828 1.00 . B B . 279 ILE CD1  1 1 
        4  7353 2 2  24 ILE CG1  C -21.879 22.097   2.625 1.00 . B B . 279 ILE CG1  1 1 
        4  7354 2 2  24 ILE CG2  C -21.369 19.741   3.151 1.00 . B B . 279 ILE CG2  1 1 
        4  7355 2 2  24 ILE H    H -24.771 21.556   3.945 1.00 . B B . 279 ILE H    1 1 
        4  7356 2 2  24 ILE HA   H -23.634 20.697   1.463 1.00 . B B . 279 ILE HA   1 1 
        4  7357 2 2  24 ILE HB   H -22.674 20.991   4.300 1.00 . B B . 279 ILE HB   1 1 
        4  7358 2 2  24 ILE HD11 H -23.747 23.144   2.338 1.00 . B B . 279 ILE HD11 1 1 
        4  7359 2 2  24 ILE HD12 H -22.938 23.484   3.894 1.00 . B B . 279 ILE HD12 1 1 
        4  7360 2 2  24 ILE HD13 H -22.321 24.194   2.389 1.00 . B B . 279 ILE HD13 1 1 
        4  7361 2 2  24 ILE HG12 H -20.911 22.313   3.079 1.00 . B B . 279 ILE HG12 1 1 
        4  7362 2 2  24 ILE HG13 H -21.736 21.936   1.557 1.00 . B B . 279 ILE HG13 1 1 
        4  7363 2 2  24 ILE HG21 H -21.156 19.525   2.104 1.00 . B B . 279 ILE HG21 1 1 
        4  7364 2 2  24 ILE HG22 H -20.456 20.095   3.630 1.00 . B B . 279 ILE HG22 1 1 
        4  7365 2 2  24 ILE HG23 H -21.698 18.832   3.655 1.00 . B B . 279 ILE HG23 1 1 
        4  7366 2 2  24 ILE N    N -24.886 21.055   3.075 1.00 . B B . 279 ILE N    1 1 
        4  7367 2 2  24 ILE O    O -23.650 18.219   1.515 1.00 . B B . 279 ILE O    1 1 
        4  7368 2 2  25 LYS C    C -25.823 16.486   2.893 1.00 . B B . 280 LYS C    1 1 
        4  7369 2 2  25 LYS CA   C -24.567 16.857   3.677 1.00 . B B . 280 LYS CA   1 1 
        4  7370 2 2  25 LYS CB   C -24.633 16.324   5.119 1.00 . B B . 280 LYS CB   1 1 
        4  7371 2 2  25 LYS CD   C -25.991 18.054   6.427 1.00 . B B . 280 LYS CD   1 1 
        4  7372 2 2  25 LYS CE   C -24.885 18.264   7.469 1.00 . B B . 280 LYS CE   1 1 
        4  7373 2 2  25 LYS CG   C -25.949 16.636   5.849 1.00 . B B . 280 LYS CG   1 1 
        4  7374 2 2  25 LYS H    H -24.533 18.858   4.467 1.00 . B B . 280 LYS H    1 1 
        4  7375 2 2  25 LYS HA   H -23.718 16.383   3.185 1.00 . B B . 280 LYS HA   1 1 
        4  7376 2 2  25 LYS HB2  H -24.531 15.240   5.079 1.00 . B B . 280 LYS HB2  1 1 
        4  7377 2 2  25 LYS HB3  H -23.790 16.715   5.689 1.00 . B B . 280 LYS HB3  1 1 
        4  7378 2 2  25 LYS HD2  H -25.880 18.780   5.622 1.00 . B B . 280 LYS HD2  1 1 
        4  7379 2 2  25 LYS HD3  H -26.959 18.211   6.902 1.00 . B B . 280 LYS HD3  1 1 
        4  7380 2 2  25 LYS HE2  H -23.913 18.107   7.001 1.00 . B B . 280 LYS HE2  1 1 
        4  7381 2 2  25 LYS HE3  H -24.930 19.292   7.826 1.00 . B B . 280 LYS HE3  1 1 
        4  7382 2 2  25 LYS HG2  H -26.791 16.499   5.171 1.00 . B B . 280 LYS HG2  1 1 
        4  7383 2 2  25 LYS HG3  H -26.070 15.924   6.666 1.00 . B B . 280 LYS HG3  1 1 
        4  7384 2 2  25 LYS HZ1  H -24.312 17.530   9.298 1.00 . B B . 280 LYS HZ1  1 1 
        4  7385 2 2  25 LYS HZ2  H -25.934 17.491   9.057 1.00 . B B . 280 LYS HZ2  1 1 
        4  7386 2 2  25 LYS HZ3  H -24.970 16.391   8.307 1.00 . B B . 280 LYS HZ3  1 1 
        4  7387 2 2  25 LYS N    N -24.355 18.300   3.645 1.00 . B B . 280 LYS N    1 1 
        4  7388 2 2  25 LYS NZ   N -25.036 17.350   8.618 1.00 . B B . 280 LYS NZ   1 1 
        4  7389 2 2  25 LYS O    O -25.925 15.373   2.385 1.00 . B B . 280 LYS O    1 1 
        4  7390 2 2  26 GLU C    C -27.810 17.014   0.595 1.00 . B B . 281 GLU C    1 1 
        4  7391 2 2  26 GLU CA   C -28.035 17.125   2.100 1.00 . B B . 281 GLU CA   1 1 
        4  7392 2 2  26 GLU CB   C -29.054 18.221   2.423 1.00 . B B . 281 GLU CB   1 1 
        4  7393 2 2  26 GLU CD   C -31.432 19.002   2.000 1.00 . B B . 281 GLU CD   1 1 
        4  7394 2 2  26 GLU CG   C -30.376 17.936   1.709 1.00 . B B . 281 GLU CG   1 1 
        4  7395 2 2  26 GLU H    H -26.660 18.322   3.199 1.00 . B B . 281 GLU H    1 1 
        4  7396 2 2  26 GLU HA   H -28.423 16.176   2.470 1.00 . B B . 281 GLU HA   1 1 
        4  7397 2 2  26 GLU HB2  H -29.226 18.246   3.499 1.00 . B B . 281 GLU HB2  1 1 
        4  7398 2 2  26 GLU HB3  H -28.662 19.187   2.104 1.00 . B B . 281 GLU HB3  1 1 
        4  7399 2 2  26 GLU HG2  H -30.202 17.904   0.634 1.00 . B B . 281 GLU HG2  1 1 
        4  7400 2 2  26 GLU HG3  H -30.755 16.967   2.035 1.00 . B B . 281 GLU HG3  1 1 
        4  7401 2 2  26 GLU N    N -26.784 17.408   2.788 1.00 . B B . 281 GLU N    1 1 
        4  7402 2 2  26 GLU O    O -28.346 16.112  -0.049 1.00 . B B . 281 GLU O    1 1 
        4  7403 2 2  26 GLU OE1  O -32.537 18.883   1.422 1.00 . B B . 281 GLU OE1  1 1 
        4  7404 2 2  26 GLU OE2  O -31.133 19.925   2.789 1.00 . B B . 281 GLU OE2  1 1 
        4  7405 2 2  27 GLU C    C -25.761 16.848  -1.791 1.00 . B B . 282 GLU C    1 1 
        4  7406 2 2  27 GLU CA   C -26.760 17.941  -1.403 1.00 . B B . 282 GLU CA   1 1 
        4  7407 2 2  27 GLU CB   C -26.263 19.323  -1.826 1.00 . B B . 282 GLU CB   1 1 
        4  7408 2 2  27 GLU CD   C -24.459 21.068  -1.535 1.00 . B B . 282 GLU CD   1 1 
        4  7409 2 2  27 GLU CG   C -24.866 19.617  -1.278 1.00 . B B . 282 GLU CG   1 1 
        4  7410 2 2  27 GLU H    H -26.589 18.642   0.600 1.00 . B B . 282 GLU H    1 1 
        4  7411 2 2  27 GLU HA   H -27.697 17.746  -1.923 1.00 . B B . 282 GLU HA   1 1 
        4  7412 2 2  27 GLU HB2  H -26.236 19.372  -2.915 1.00 . B B . 282 GLU HB2  1 1 
        4  7413 2 2  27 GLU HB3  H -26.961 20.073  -1.452 1.00 . B B . 282 GLU HB3  1 1 
        4  7414 2 2  27 GLU HG2  H -24.861 19.434  -0.203 1.00 . B B . 282 GLU HG2  1 1 
        4  7415 2 2  27 GLU HG3  H -24.142 18.953  -1.751 1.00 . B B . 282 GLU HG3  1 1 
        4  7416 2 2  27 GLU N    N -27.016 17.927   0.028 1.00 . B B . 282 GLU N    1 1 
        4  7417 2 2  27 GLU O    O -25.726 16.432  -2.946 1.00 . B B . 282 GLU O    1 1 
        4  7418 2 2  27 GLU OE1  O -23.369 21.449  -1.053 1.00 . B B . 282 GLU OE1  1 1 
        4  7419 2 2  27 GLU OE2  O -25.234 21.782  -2.210 1.00 . B B . 282 GLU OE2  1 1 
        4  7420 2 2  28 ILE C    C -24.674 13.937  -1.011 1.00 . B B . 283 ILE C    1 1 
        4  7421 2 2  28 ILE CA   C -23.997 15.306  -1.102 1.00 . B B . 283 ILE CA   1 1 
        4  7422 2 2  28 ILE CB   C -22.835 15.403  -0.107 1.00 . B B . 283 ILE CB   1 1 
        4  7423 2 2  28 ILE CD1  C -20.889 16.870   0.577 1.00 . B B . 283 ILE CD1  1 1 
        4  7424 2 2  28 ILE CG1  C -21.927 16.572  -0.506 1.00 . B B . 283 ILE CG1  1 1 
        4  7425 2 2  28 ILE CG2  C -22.028 14.099  -0.104 1.00 . B B . 283 ILE CG2  1 1 
        4  7426 2 2  28 ILE H    H -24.985 16.769   0.092 1.00 . B B . 283 ILE H    1 1 
        4  7427 2 2  28 ILE HA   H -23.602 15.427  -2.111 1.00 . B B . 283 ILE HA   1 1 
        4  7428 2 2  28 ILE HB   H -23.232 15.579   0.894 1.00 . B B . 283 ILE HB   1 1 
        4  7429 2 2  28 ILE HD11 H -20.209 16.025   0.687 1.00 . B B . 283 ILE HD11 1 1 
        4  7430 2 2  28 ILE HD12 H -20.321 17.756   0.290 1.00 . B B . 283 ILE HD12 1 1 
        4  7431 2 2  28 ILE HD13 H -21.391 17.059   1.526 1.00 . B B . 283 ILE HD13 1 1 
        4  7432 2 2  28 ILE HG12 H -21.415 16.331  -1.439 1.00 . B B . 283 ILE HG12 1 1 
        4  7433 2 2  28 ILE HG13 H -22.534 17.463  -0.661 1.00 . B B . 283 ILE HG13 1 1 
        4  7434 2 2  28 ILE HG21 H -21.678 13.887  -1.115 1.00 . B B . 283 ILE HG21 1 1 
        4  7435 2 2  28 ILE HG22 H -21.168 14.191   0.559 1.00 . B B . 283 ILE HG22 1 1 
        4  7436 2 2  28 ILE HG23 H -22.650 13.275   0.245 1.00 . B B . 283 ILE HG23 1 1 
        4  7437 2 2  28 ILE N    N -24.950 16.378  -0.838 1.00 . B B . 283 ILE N    1 1 
        4  7438 2 2  28 ILE O    O -24.366 13.044  -1.800 1.00 . B B . 283 ILE O    1 1 
        4  7439 2 2  29 CYS C    C -27.351 12.182  -0.785 1.00 . B B . 284 CYS C    1 1 
        4  7440 2 2  29 CYS CA   C -26.206 12.472   0.190 1.00 . B B . 284 CYS CA   1 1 
        4  7441 2 2  29 CYS CB   C -26.674 12.409   1.643 1.00 . B B . 284 CYS CB   1 1 
        4  7442 2 2  29 CYS H    H -25.856 14.546   0.528 1.00 . B B . 284 CYS H    1 1 
        4  7443 2 2  29 CYS HA   H -25.451 11.699   0.040 1.00 . B B . 284 CYS HA   1 1 
        4  7444 2 2  29 CYS HB2  H -27.355 13.239   1.829 1.00 . B B . 284 CYS HB2  1 1 
        4  7445 2 2  29 CYS HB3  H -27.201 11.469   1.804 1.00 . B B . 284 CYS HB3  1 1 
        4  7446 2 2  29 CYS N    N -25.591 13.767  -0.057 1.00 . B B . 284 CYS N    1 1 
        4  7447 2 2  29 CYS O    O -27.815 11.046  -0.856 1.00 . B B . 284 CYS O    1 1 
        4  7448 2 2  29 CYS SG   S -25.293 12.504   2.812 1.00 . B B . 284 CYS SG   1 1 
        4  7449 2 2  30 THR C    C -28.042 12.566  -3.908 1.00 . B B . 285 THR C    1 1 
        4  7450 2 2  30 THR CA   C -28.760 12.968  -2.618 1.00 . B B . 285 THR CA   1 1 
        4  7451 2 2  30 THR CB   C -29.658 14.198  -2.802 1.00 . B B . 285 THR CB   1 1 
        4  7452 2 2  30 THR CG2  C -28.880 15.354  -3.424 1.00 . B B . 285 THR CG2  1 1 
        4  7453 2 2  30 THR H    H -27.471 14.129  -1.368 1.00 . B B . 285 THR H    1 1 
        4  7454 2 2  30 THR HA   H -29.408 12.140  -2.331 1.00 . B B . 285 THR HA   1 1 
        4  7455 2 2  30 THR HB   H -30.046 14.507  -1.830 1.00 . B B . 285 THR HB   1 1 
        4  7456 2 2  30 THR HG1  H -31.312 14.634  -3.712 1.00 . B B . 285 THR HG1  1 1 
        4  7457 2 2  30 THR HG21 H -28.024 15.590  -2.789 1.00 . B B . 285 THR HG21 1 1 
        4  7458 2 2  30 THR HG22 H -28.534 15.071  -4.418 1.00 . B B . 285 THR HG22 1 1 
        4  7459 2 2  30 THR HG23 H -29.527 16.228  -3.501 1.00 . B B . 285 THR HG23 1 1 
        4  7460 2 2  30 THR N    N -27.806 13.192  -1.537 1.00 . B B . 285 THR N    1 1 
        4  7461 2 2  30 THR O    O -28.653 12.013  -4.821 1.00 . B B . 285 THR O    1 1 
        4  7462 2 2  30 THR OG1  O -30.734 13.871  -3.653 1.00 . B B . 285 THR OG1  1 1 
        4  7463 2 2  31 LYS C    C -25.211 11.091  -4.683 1.00 . B B . 286 LYS C    1 1 
        4  7464 2 2  31 LYS CA   C -25.862 12.420  -5.056 1.00 . B B . 286 LYS CA   1 1 
        4  7465 2 2  31 LYS CB   C -24.801 13.496  -5.319 1.00 . B B . 286 LYS CB   1 1 
        4  7466 2 2  31 LYS CD   C -24.402 15.891  -5.925 1.00 . B B . 286 LYS CD   1 1 
        4  7467 2 2  31 LYS CE   C -25.077 17.219  -6.264 1.00 . B B . 286 LYS CE   1 1 
        4  7468 2 2  31 LYS CG   C -25.465 14.805  -5.746 1.00 . B B . 286 LYS CG   1 1 
        4  7469 2 2  31 LYS H    H -26.311 13.371  -3.215 1.00 . B B . 286 LYS H    1 1 
        4  7470 2 2  31 LYS HA   H -26.449 12.279  -5.963 1.00 . B B . 286 LYS HA   1 1 
        4  7471 2 2  31 LYS HB2  H -24.221 13.667  -4.412 1.00 . B B . 286 LYS HB2  1 1 
        4  7472 2 2  31 LYS HB3  H -24.131 13.161  -6.111 1.00 . B B . 286 LYS HB3  1 1 
        4  7473 2 2  31 LYS HD2  H -23.835 15.995  -5.000 1.00 . B B . 286 LYS HD2  1 1 
        4  7474 2 2  31 LYS HD3  H -23.727 15.611  -6.733 1.00 . B B . 286 LYS HD3  1 1 
        4  7475 2 2  31 LYS HE2  H -25.648 17.106  -7.186 1.00 . B B . 286 LYS HE2  1 1 
        4  7476 2 2  31 LYS HE3  H -25.760 17.484  -5.457 1.00 . B B . 286 LYS HE3  1 1 
        4  7477 2 2  31 LYS HG2  H -25.989 14.656  -6.690 1.00 . B B . 286 LYS HG2  1 1 
        4  7478 2 2  31 LYS HG3  H -26.182 15.125  -4.989 1.00 . B B . 286 LYS HG3  1 1 
        4  7479 2 2  31 LYS HZ1  H -24.551 19.164  -6.649 1.00 . B B . 286 LYS HZ1  1 1 
        4  7480 2 2  31 LYS HZ2  H -23.555 18.408  -5.580 1.00 . B B . 286 LYS HZ2  1 1 
        4  7481 2 2  31 LYS HZ3  H -23.448 18.064  -7.181 1.00 . B B . 286 LYS HZ3  1 1 
        4  7482 2 2  31 LYS N    N -26.736 12.849  -3.969 1.00 . B B . 286 LYS N    1 1 
        4  7483 2 2  31 LYS NZ   N -24.085 18.294  -6.433 1.00 . B B . 286 LYS NZ   1 1 
        4  7484 2 2  31 LYS O    O -25.423 10.586  -3.580 1.00 . B B . 286 LYS O    1 1 
        4  7485 2 2  32 SER C    C -22.178  9.503  -5.494 1.00 . B B . 287 SER C    1 1 
        4  7486 2 2  32 SER CA   C -23.684  9.293  -5.318 1.00 . B B . 287 SER CA   1 1 
        4  7487 2 2  32 SER CB   C -24.210  8.168  -6.214 1.00 . B B . 287 SER CB   1 1 
        4  7488 2 2  32 SER H    H -24.319 10.953  -6.502 1.00 . B B . 287 SER H    1 1 
        4  7489 2 2  32 SER HA   H -23.865  9.003  -4.282 1.00 . B B . 287 SER HA   1 1 
        4  7490 2 2  32 SER HB2  H -25.271  8.014  -6.018 1.00 . B B . 287 SER HB2  1 1 
        4  7491 2 2  32 SER HB3  H -24.075  8.434  -7.263 1.00 . B B . 287 SER HB3  1 1 
        4  7492 2 2  32 SER HG   H -22.637  7.034  -6.355 1.00 . B B . 287 SER HG   1 1 
        4  7493 2 2  32 SER N    N -24.420 10.521  -5.595 1.00 . B B . 287 SER N    1 1 
        4  7494 2 2  32 SER O    O -21.610  9.106  -6.511 1.00 . B B . 287 SER O    1 1 
        4  7495 2 2  32 SER OG   O -23.499  6.975  -5.936 1.00 . B B . 287 SER OG   1 1 
        4  7496 2 2  33 PRO C    C -19.430  8.865  -4.366 1.00 . B B . 288 PRO C    1 1 
        4  7497 2 2  33 PRO CA   C -20.077 10.250  -4.448 1.00 . B B . 288 PRO CA   1 1 
        4  7498 2 2  33 PRO CB   C -19.776 11.062  -3.185 1.00 . B B . 288 PRO CB   1 1 
        4  7499 2 2  33 PRO CD   C -22.157 10.766  -3.366 1.00 . B B . 288 PRO CD   1 1 
        4  7500 2 2  33 PRO CG   C -21.106 11.695  -2.778 1.00 . B B . 288 PRO CG   1 1 
        4  7501 2 2  33 PRO HA   H -19.715 10.786  -5.325 1.00 . B B . 288 PRO HA   1 1 
        4  7502 2 2  33 PRO HB2  H -19.439 10.393  -2.392 1.00 . B B . 288 PRO HB2  1 1 
        4  7503 2 2  33 PRO HB3  H -19.030 11.833  -3.379 1.00 . B B . 288 PRO HB3  1 1 
        4  7504 2 2  33 PRO HD2  H -22.444 10.014  -2.633 1.00 . B B . 288 PRO HD2  1 1 
        4  7505 2 2  33 PRO HD3  H -23.025 11.349  -3.677 1.00 . B B . 288 PRO HD3  1 1 
        4  7506 2 2  33 PRO HG2  H -21.201 11.758  -1.693 1.00 . B B . 288 PRO HG2  1 1 
        4  7507 2 2  33 PRO HG3  H -21.198 12.681  -3.231 1.00 . B B . 288 PRO HG3  1 1 
        4  7508 2 2  33 PRO N    N -21.524 10.131  -4.502 1.00 . B B . 288 PRO N    1 1 
        4  7509 2 2  33 PRO O    O -20.131  7.863  -4.223 1.00 . B B . 288 PRO O    1 1 
        4  7510 2 2  34 PRO C    C -17.628  7.019  -2.849 1.00 . B B . 289 PRO C    1 1 
        4  7511 2 2  34 PRO CA   C -17.371  7.545  -4.258 1.00 . B B . 289 PRO CA   1 1 
        4  7512 2 2  34 PRO CB   C -15.892  7.876  -4.490 1.00 . B B . 289 PRO CB   1 1 
        4  7513 2 2  34 PRO CD   C -17.196  9.892  -4.705 1.00 . B B . 289 PRO CD   1 1 
        4  7514 2 2  34 PRO CG   C -15.813  9.392  -4.290 1.00 . B B . 289 PRO CG   1 1 
        4  7515 2 2  34 PRO HA   H -17.699  6.809  -4.991 1.00 . B B . 289 PRO HA   1 1 
        4  7516 2 2  34 PRO HB2  H -15.249  7.350  -3.784 1.00 . B B . 289 PRO HB2  1 1 
        4  7517 2 2  34 PRO HB3  H -15.622  7.628  -5.516 1.00 . B B . 289 PRO HB3  1 1 
        4  7518 2 2  34 PRO HD2  H -17.465 10.770  -4.117 1.00 . B B . 289 PRO HD2  1 1 
        4  7519 2 2  34 PRO HD3  H -17.199 10.131  -5.769 1.00 . B B . 289 PRO HD3  1 1 
        4  7520 2 2  34 PRO HG2  H -15.647  9.614  -3.236 1.00 . B B . 289 PRO HG2  1 1 
        4  7521 2 2  34 PRO HG3  H -15.029  9.829  -4.908 1.00 . B B . 289 PRO HG3  1 1 
        4  7522 2 2  34 PRO N    N -18.096  8.788  -4.451 1.00 . B B . 289 PRO N    1 1 
        4  7523 2 2  34 PRO O    O -18.050  7.772  -1.971 1.00 . B B . 289 PRO O    1 1 
        4  7524 2 2  35 LYS C    C -17.060  5.723  -0.168 1.00 . B B . 290 LYS C    1 1 
        4  7525 2 2  35 LYS CA   C -17.739  5.068  -1.373 1.00 . B B . 290 LYS CA   1 1 
        4  7526 2 2  35 LYS CB   C -17.379  3.582  -1.462 1.00 . B B . 290 LYS CB   1 1 
        4  7527 2 2  35 LYS CD   C -15.551  1.892  -1.757 1.00 . B B . 290 LYS CD   1 1 
        4  7528 2 2  35 LYS CE   C -14.043  1.704  -1.928 1.00 . B B . 290 LYS CE   1 1 
        4  7529 2 2  35 LYS CG   C -15.875  3.384  -1.662 1.00 . B B . 290 LYS CG   1 1 
        4  7530 2 2  35 LYS H    H -16.948  5.171  -3.353 1.00 . B B . 290 LYS H    1 1 
        4  7531 2 2  35 LYS HA   H -18.817  5.153  -1.239 1.00 . B B . 290 LYS HA   1 1 
        4  7532 2 2  35 LYS HB2  H -17.688  3.086  -0.541 1.00 . B B . 290 LYS HB2  1 1 
        4  7533 2 2  35 LYS HB3  H -17.915  3.136  -2.300 1.00 . B B . 290 LYS HB3  1 1 
        4  7534 2 2  35 LYS HD2  H -15.875  1.394  -0.843 1.00 . B B . 290 LYS HD2  1 1 
        4  7535 2 2  35 LYS HD3  H -16.075  1.460  -2.610 1.00 . B B . 290 LYS HD3  1 1 
        4  7536 2 2  35 LYS HE2  H -13.722  2.215  -2.836 1.00 . B B . 290 LYS HE2  1 1 
        4  7537 2 2  35 LYS HE3  H -13.530  2.146  -1.074 1.00 . B B . 290 LYS HE3  1 1 
        4  7538 2 2  35 LYS HG2  H -15.561  3.878  -2.582 1.00 . B B . 290 LYS HG2  1 1 
        4  7539 2 2  35 LYS HG3  H -15.327  3.812  -0.823 1.00 . B B . 290 LYS HG3  1 1 
        4  7540 2 2  35 LYS HZ1  H -13.974 -0.212  -1.190 1.00 . B B . 290 LYS HZ1  1 1 
        4  7541 2 2  35 LYS HZ2  H -14.167 -0.141  -2.820 1.00 . B B . 290 LYS HZ2  1 1 
        4  7542 2 2  35 LYS HZ3  H -12.696  0.172  -2.149 1.00 . B B . 290 LYS HZ3  1 1 
        4  7543 2 2  35 LYS N    N -17.378  5.725  -2.626 1.00 . B B . 290 LYS N    1 1 
        4  7544 2 2  35 LYS NZ   N -13.694  0.274  -2.030 1.00 . B B . 290 LYS NZ   1 1 
        4  7545 2 2  35 LYS O    O -17.559  5.616   0.949 1.00 . B B . 290 LYS O    1 1 
        4  7546 2 2  36 LEU C    C -16.009  8.286   1.180 1.00 . B B . 291 LEU C    1 1 
        4  7547 2 2  36 LEU CA   C -15.219  7.067   0.702 1.00 . B B . 291 LEU CA   1 1 
        4  7548 2 2  36 LEU CB   C -13.821  7.476   0.216 1.00 . B B . 291 LEU CB   1 1 
        4  7549 2 2  36 LEU CD1  C -12.835  7.539   2.538 1.00 . B B . 291 LEU CD1  1 1 
        4  7550 2 2  36 LEU CD2  C -11.732  8.754   0.681 1.00 . B B . 291 LEU CD2  1 1 
        4  7551 2 2  36 LEU CG   C -13.080  8.330   1.254 1.00 . B B . 291 LEU CG   1 1 
        4  7552 2 2  36 LEU H    H -15.539  6.454  -1.312 1.00 . B B . 291 LEU H    1 1 
        4  7553 2 2  36 LEU HA   H -15.112  6.370   1.534 1.00 . B B . 291 LEU HA   1 1 
        4  7554 2 2  36 LEU HB2  H -13.243  6.577   0.003 1.00 . B B . 291 LEU HB2  1 1 
        4  7555 2 2  36 LEU HB3  H -13.923  8.054  -0.703 1.00 . B B . 291 LEU HB3  1 1 
        4  7556 2 2  36 LEU HD11 H -13.785  7.262   2.996 1.00 . B B . 291 LEU HD11 1 1 
        4  7557 2 2  36 LEU HD12 H -12.268  6.636   2.307 1.00 . B B . 291 LEU HD12 1 1 
        4  7558 2 2  36 LEU HD13 H -12.271  8.154   3.239 1.00 . B B . 291 LEU HD13 1 1 
        4  7559 2 2  36 LEU HD21 H -11.206  9.374   1.409 1.00 . B B . 291 LEU HD21 1 1 
        4  7560 2 2  36 LEU HD22 H -11.136  7.870   0.454 1.00 . B B . 291 LEU HD22 1 1 
        4  7561 2 2  36 LEU HD23 H -11.886  9.333  -0.230 1.00 . B B . 291 LEU HD23 1 1 
        4  7562 2 2  36 LEU HG   H -13.658  9.227   1.479 1.00 . B B . 291 LEU HG   1 1 
        4  7563 2 2  36 LEU N    N -15.924  6.399  -0.380 1.00 . B B . 291 LEU N    1 1 
        4  7564 2 2  36 LEU O    O -16.217  8.463   2.376 1.00 . B B . 291 LEU O    1 1 
        4  7565 2 2  37 ILE C    C -18.599 10.098   0.935 1.00 . B B . 292 ILE C    1 1 
        4  7566 2 2  37 ILE CA   C -17.135 10.364   0.606 1.00 . B B . 292 ILE CA   1 1 
        4  7567 2 2  37 ILE CB   C -17.004 11.359  -0.553 1.00 . B B . 292 ILE CB   1 1 
        4  7568 2 2  37 ILE CD1  C -15.078 12.647   0.522 1.00 . B B . 292 ILE CD1  1 1 
        4  7569 2 2  37 ILE CG1  C -15.550 11.842  -0.693 1.00 . B B . 292 ILE CG1  1 1 
        4  7570 2 2  37 ILE CG2  C -17.935 12.552  -0.333 1.00 . B B . 292 ILE CG2  1 1 
        4  7571 2 2  37 ILE H    H -16.312  8.923  -0.732 1.00 . B B . 292 ILE H    1 1 
        4  7572 2 2  37 ILE HA   H -16.665 10.780   1.498 1.00 . B B . 292 ILE HA   1 1 
        4  7573 2 2  37 ILE HB   H -17.296 10.857  -1.474 1.00 . B B . 292 ILE HB   1 1 
        4  7574 2 2  37 ILE HD11 H -14.043 12.950   0.367 1.00 . B B . 292 ILE HD11 1 1 
        4  7575 2 2  37 ILE HD12 H -15.689 13.542   0.644 1.00 . B B . 292 ILE HD12 1 1 
        4  7576 2 2  37 ILE HD13 H -15.134 12.038   1.425 1.00 . B B . 292 ILE HD13 1 1 
        4  7577 2 2  37 ILE HG12 H -14.896 10.979  -0.820 1.00 . B B . 292 ILE HG12 1 1 
        4  7578 2 2  37 ILE HG13 H -15.471 12.471  -1.580 1.00 . B B . 292 ILE HG13 1 1 
        4  7579 2 2  37 ILE HG21 H -17.758 13.295  -1.109 1.00 . B B . 292 ILE HG21 1 1 
        4  7580 2 2  37 ILE HG22 H -18.974 12.226  -0.386 1.00 . B B . 292 ILE HG22 1 1 
        4  7581 2 2  37 ILE HG23 H -17.748 12.993   0.646 1.00 . B B . 292 ILE HG23 1 1 
        4  7582 2 2  37 ILE N    N -16.451  9.130   0.246 1.00 . B B . 292 ILE N    1 1 
        4  7583 2 2  37 ILE O    O -19.153 10.725   1.834 1.00 . B B . 292 ILE O    1 1 
        4  7584 2 2  38 LYS C    C -20.963  8.347   1.742 1.00 . B B . 293 LYS C    1 1 
        4  7585 2 2  38 LYS CA   C -20.653  8.931   0.365 1.00 . B B . 293 LYS CA   1 1 
        4  7586 2 2  38 LYS CB   C -21.120  7.997  -0.753 1.00 . B B . 293 LYS CB   1 1 
        4  7587 2 2  38 LYS CD   C -23.167  7.028  -1.860 1.00 . B B . 293 LYS CD   1 1 
        4  7588 2 2  38 LYS CE   C -22.375  5.780  -2.252 1.00 . B B . 293 LYS CE   1 1 
        4  7589 2 2  38 LYS CG   C -22.606  7.662  -0.586 1.00 . B B . 293 LYS CG   1 1 
        4  7590 2 2  38 LYS H    H -18.720  8.640  -0.482 1.00 . B B . 293 LYS H    1 1 
        4  7591 2 2  38 LYS HA   H -21.180  9.882   0.269 1.00 . B B . 293 LYS HA   1 1 
        4  7592 2 2  38 LYS HB2  H -20.976  8.488  -1.715 1.00 . B B . 293 LYS HB2  1 1 
        4  7593 2 2  38 LYS HB3  H -20.541  7.073  -0.732 1.00 . B B . 293 LYS HB3  1 1 
        4  7594 2 2  38 LYS HD2  H -24.210  6.757  -1.694 1.00 . B B . 293 LYS HD2  1 1 
        4  7595 2 2  38 LYS HD3  H -23.112  7.752  -2.672 1.00 . B B . 293 LYS HD3  1 1 
        4  7596 2 2  38 LYS HE2  H -21.335  6.056  -2.426 1.00 . B B . 293 LYS HE2  1 1 
        4  7597 2 2  38 LYS HE3  H -22.418  5.060  -1.435 1.00 . B B . 293 LYS HE3  1 1 
        4  7598 2 2  38 LYS HG2  H -22.732  6.973   0.250 1.00 . B B . 293 LYS HG2  1 1 
        4  7599 2 2  38 LYS HG3  H -23.155  8.580  -0.379 1.00 . B B . 293 LYS HG3  1 1 
        4  7600 2 2  38 LYS HZ1  H -22.386  4.356  -3.727 1.00 . B B . 293 LYS HZ1  1 1 
        4  7601 2 2  38 LYS HZ2  H -23.887  4.890  -3.317 1.00 . B B . 293 LYS HZ2  1 1 
        4  7602 2 2  38 LYS HZ3  H -22.908  5.836  -4.232 1.00 . B B . 293 LYS HZ3  1 1 
        4  7603 2 2  38 LYS N    N -19.229  9.174   0.209 1.00 . B B . 293 LYS N    1 1 
        4  7604 2 2  38 LYS NZ   N -22.930  5.169  -3.474 1.00 . B B . 293 LYS NZ   1 1 
        4  7605 2 2  38 LYS O    O -21.968  8.701   2.351 1.00 . B B . 293 LYS O    1 1 
        4  7606 2 2  39 GLU C    C -19.949  7.704   4.687 1.00 . B B . 294 GLU C    1 1 
        4  7607 2 2  39 GLU CA   C -20.362  6.811   3.519 1.00 . B B . 294 GLU CA   1 1 
        4  7608 2 2  39 GLU CB   C -19.610  5.480   3.575 1.00 . B B . 294 GLU CB   1 1 
        4  7609 2 2  39 GLU CD   C -21.531  4.074   2.670 1.00 . B B . 294 GLU CD   1 1 
        4  7610 2 2  39 GLU CG   C -20.079  4.518   2.480 1.00 . B B . 294 GLU CG   1 1 
        4  7611 2 2  39 GLU H    H -19.272  7.210   1.728 1.00 . B B . 294 GLU H    1 1 
        4  7612 2 2  39 GLU HA   H -21.430  6.609   3.602 1.00 . B B . 294 GLU HA   1 1 
        4  7613 2 2  39 GLU HB2  H -18.545  5.673   3.443 1.00 . B B . 294 GLU HB2  1 1 
        4  7614 2 2  39 GLU HB3  H -19.764  5.020   4.551 1.00 . B B . 294 GLU HB3  1 1 
        4  7615 2 2  39 GLU HG2  H -19.976  5.004   1.509 1.00 . B B . 294 GLU HG2  1 1 
        4  7616 2 2  39 GLU HG3  H -19.439  3.635   2.496 1.00 . B B . 294 GLU HG3  1 1 
        4  7617 2 2  39 GLU N    N -20.107  7.457   2.240 1.00 . B B . 294 GLU N    1 1 
        4  7618 2 2  39 GLU O    O -20.564  7.643   5.749 1.00 . B B . 294 GLU O    1 1 
        4  7619 2 2  39 GLU OE1  O -22.073  3.480   1.710 1.00 . B B . 294 GLU OE1  1 1 
        4  7620 2 2  39 GLU OE2  O -22.088  4.330   3.763 1.00 . B B . 294 GLU OE2  1 1 
        4  7621 2 2  40 ILE C    C -19.287 10.608   5.797 1.00 . B B . 295 ILE C    1 1 
        4  7622 2 2  40 ILE CA   C -18.417  9.364   5.598 1.00 . B B . 295 ILE CA   1 1 
        4  7623 2 2  40 ILE CB   C -16.958  9.745   5.318 1.00 . B B . 295 ILE CB   1 1 
        4  7624 2 2  40 ILE CD1  C -16.087  7.780   6.700 1.00 . B B . 295 ILE CD1  1 1 
        4  7625 2 2  40 ILE CG1  C -16.058  8.498   5.353 1.00 . B B . 295 ILE CG1  1 1 
        4  7626 2 2  40 ILE CG2  C -16.476 10.767   6.352 1.00 . B B . 295 ILE CG2  1 1 
        4  7627 2 2  40 ILE H    H -18.443  8.575   3.616 1.00 . B B . 295 ILE H    1 1 
        4  7628 2 2  40 ILE HA   H -18.462  8.790   6.523 1.00 . B B . 295 ILE HA   1 1 
        4  7629 2 2  40 ILE HB   H -16.898 10.201   4.329 1.00 . B B . 295 ILE HB   1 1 
        4  7630 2 2  40 ILE HD11 H -15.828  8.476   7.498 1.00 . B B . 295 ILE HD11 1 1 
        4  7631 2 2  40 ILE HD12 H -17.082  7.365   6.871 1.00 . B B . 295 ILE HD12 1 1 
        4  7632 2 2  40 ILE HD13 H -15.363  6.966   6.686 1.00 . B B . 295 ILE HD13 1 1 
        4  7633 2 2  40 ILE HG12 H -16.390  7.794   4.591 1.00 . B B . 295 ILE HG12 1 1 
        4  7634 2 2  40 ILE HG13 H -15.034  8.801   5.133 1.00 . B B . 295 ILE HG13 1 1 
        4  7635 2 2  40 ILE HG21 H -16.729 10.426   7.355 1.00 . B B . 295 ILE HG21 1 1 
        4  7636 2 2  40 ILE HG22 H -15.395 10.887   6.272 1.00 . B B . 295 ILE HG22 1 1 
        4  7637 2 2  40 ILE HG23 H -16.952 11.733   6.177 1.00 . B B . 295 ILE HG23 1 1 
        4  7638 2 2  40 ILE N    N -18.913  8.531   4.509 1.00 . B B . 295 ILE N    1 1 
        4  7639 2 2  40 ILE O    O -19.490 11.040   6.930 1.00 . B B . 295 ILE O    1 1 
        4  7640 2 2  41 ILE C    C -22.071 11.988   5.258 1.00 . B B . 296 ILE C    1 1 
        4  7641 2 2  41 ILE CA   C -20.658 12.370   4.816 1.00 . B B . 296 ILE CA   1 1 
        4  7642 2 2  41 ILE CB   C -20.693 13.102   3.465 1.00 . B B . 296 ILE CB   1 1 
        4  7643 2 2  41 ILE CD1  C -18.875 14.789   4.069 1.00 . B B . 296 ILE CD1  1 1 
        4  7644 2 2  41 ILE CG1  C -19.309 13.678   3.111 1.00 . B B . 296 ILE CG1  1 1 
        4  7645 2 2  41 ILE CG2  C -21.728 14.232   3.503 1.00 . B B . 296 ILE CG2  1 1 
        4  7646 2 2  41 ILE H    H -19.600 10.829   3.792 1.00 . B B . 296 ILE H    1 1 
        4  7647 2 2  41 ILE HA   H -20.239 13.038   5.569 1.00 . B B . 296 ILE HA   1 1 
        4  7648 2 2  41 ILE HB   H -20.985 12.394   2.689 1.00 . B B . 296 ILE HB   1 1 
        4  7649 2 2  41 ILE HD11 H -17.899 15.165   3.761 1.00 . B B . 296 ILE HD11 1 1 
        4  7650 2 2  41 ILE HD12 H -19.593 15.608   4.032 1.00 . B B . 296 ILE HD12 1 1 
        4  7651 2 2  41 ILE HD13 H -18.807 14.405   5.086 1.00 . B B . 296 ILE HD13 1 1 
        4  7652 2 2  41 ILE HG12 H -18.569 12.878   3.134 1.00 . B B . 296 ILE HG12 1 1 
        4  7653 2 2  41 ILE HG13 H -19.345 14.082   2.100 1.00 . B B . 296 ILE HG13 1 1 
        4  7654 2 2  41 ILE HG21 H -21.575 14.850   4.388 1.00 . B B . 296 ILE HG21 1 1 
        4  7655 2 2  41 ILE HG22 H -21.634 14.847   2.608 1.00 . B B . 296 ILE HG22 1 1 
        4  7656 2 2  41 ILE HG23 H -22.731 13.807   3.536 1.00 . B B . 296 ILE HG23 1 1 
        4  7657 2 2  41 ILE N    N -19.802 11.192   4.712 1.00 . B B . 296 ILE N    1 1 
        4  7658 2 2  41 ILE O    O -22.755 12.786   5.897 1.00 . B B . 296 ILE O    1 1 
        4  7659 2 2  42 CYS C    C -24.069  9.435   6.332 1.00 . B B . 297 CYS C    1 1 
        4  7660 2 2  42 CYS CA   C -23.904 10.381   5.137 1.00 . B B . 297 CYS CA   1 1 
        4  7661 2 2  42 CYS CB   C -24.459  9.780   3.848 1.00 . B B . 297 CYS CB   1 1 
        4  7662 2 2  42 CYS H    H -21.896 10.113   4.477 1.00 . B B . 297 CYS H    1 1 
        4  7663 2 2  42 CYS HA   H -24.473 11.287   5.346 1.00 . B B . 297 CYS HA   1 1 
        4  7664 2 2  42 CYS HB2  H -23.974  8.820   3.669 1.00 . B B . 297 CYS HB2  1 1 
        4  7665 2 2  42 CYS HB3  H -25.530  9.613   3.960 1.00 . B B . 297 CYS HB3  1 1 
        4  7666 2 2  42 CYS N    N -22.517 10.774   4.922 1.00 . B B . 297 CYS N    1 1 
        4  7667 2 2  42 CYS O    O -25.109  8.783   6.459 1.00 . B B . 297 CYS O    1 1 
        4  7668 2 2  42 CYS SG   S -24.185 10.849   2.413 1.00 . B B . 297 CYS SG   1 1 
        4  7669 2 2  43 GLU C    C -22.280  9.125   9.523 1.00 . B B . 298 GLU C    1 1 
        4  7670 2 2  43 GLU CA   C -23.146  8.527   8.412 1.00 . B B . 298 GLU CA   1 1 
        4  7671 2 2  43 GLU CB   C -22.723  7.088   8.084 1.00 . B B . 298 GLU CB   1 1 
        4  7672 2 2  43 GLU CD   C -24.320  6.275   9.888 1.00 . B B . 298 GLU CD   1 1 
        4  7673 2 2  43 GLU CG   C -22.935  6.131   9.266 1.00 . B B . 298 GLU CG   1 1 
        4  7674 2 2  43 GLU H    H -22.212  9.872   7.052 1.00 . B B . 298 GLU H    1 1 
        4  7675 2 2  43 GLU HA   H -24.183  8.517   8.749 1.00 . B B . 298 GLU HA   1 1 
        4  7676 2 2  43 GLU HB2  H -23.303  6.732   7.232 1.00 . B B . 298 GLU HB2  1 1 
        4  7677 2 2  43 GLU HB3  H -21.665  7.075   7.819 1.00 . B B . 298 GLU HB3  1 1 
        4  7678 2 2  43 GLU HG2  H -22.798  5.106   8.924 1.00 . B B . 298 GLU HG2  1 1 
        4  7679 2 2  43 GLU HG3  H -22.181  6.337  10.027 1.00 . B B . 298 GLU HG3  1 1 
        4  7680 2 2  43 GLU N    N -23.061  9.348   7.210 1.00 . B B . 298 GLU N    1 1 
        4  7681 2 2  43 GLU O    O -21.435  9.983   9.267 1.00 . B B . 298 GLU O    1 1 
        4  7682 2 2  43 GLU OE1  O -25.303  6.327   9.117 1.00 . B B . 298 GLU OE1  1 1 
        4  7683 2 2  43 GLU OE2  O -24.372  6.333  11.137 1.00 . B B . 298 GLU OE2  1 1 
        4  7684 2 2  44 ASN C    C -20.306  8.700  11.945 1.00 . B B . 299 ASN C    1 1 
        4  7685 2 2  44 ASN CA   C -21.766  9.168  11.927 1.00 . B B . 299 ASN CA   1 1 
        4  7686 2 2  44 ASN CB   C -22.496  8.725  13.194 1.00 . B B . 299 ASN CB   1 1 
        4  7687 2 2  44 ASN CG   C -23.887  9.338  13.265 1.00 . B B . 299 ASN CG   1 1 
        4  7688 2 2  44 ASN H    H -23.186  7.956  10.915 1.00 . B B . 299 ASN H    1 1 
        4  7689 2 2  44 ASN HA   H -21.768 10.257  11.890 1.00 . B B . 299 ASN HA   1 1 
        4  7690 2 2  44 ASN HB2  H -22.580  7.637  13.207 1.00 . B B . 299 ASN HB2  1 1 
        4  7691 2 2  44 ASN HB3  H -21.930  9.046  14.067 1.00 . B B . 299 ASN HB3  1 1 
        4  7692 2 2  44 ASN HD21 H -25.830  8.976  12.828 1.00 . B B . 299 ASN HD21 1 1 
        4  7693 2 2  44 ASN HD22 H -24.719  7.688  12.416 1.00 . B B . 299 ASN HD22 1 1 
        4  7694 2 2  44 ASN N    N -22.490  8.673  10.764 1.00 . B B . 299 ASN N    1 1 
        4  7695 2 2  44 ASN ND2  N -24.891  8.605  12.804 1.00 . B B . 299 ASN ND2  1 1 
        4  7696 2 2  44 ASN O    O -19.555  9.084  12.839 1.00 . B B . 299 ASN O    1 1 
        4  7697 2 2  44 ASN OD1  O -24.051 10.459  13.734 1.00 . B B . 299 ASN OD1  1 1 
        4  7698 2 2  45 LYS C    C -17.610  8.562  10.420 1.00 . B B . 300 LYS C    1 1 
        4  7699 2 2  45 LYS CA   C -18.514  7.414  10.870 1.00 . B B . 300 LYS CA   1 1 
        4  7700 2 2  45 LYS CB   C -18.426  6.239   9.891 1.00 . B B . 300 LYS CB   1 1 
        4  7701 2 2  45 LYS CD   C -18.822  4.495  11.692 1.00 . B B . 300 LYS CD   1 1 
        4  7702 2 2  45 LYS CE   C -19.615  5.130  12.837 1.00 . B B . 300 LYS CE   1 1 
        4  7703 2 2  45 LYS CG   C -19.284  5.048  10.338 1.00 . B B . 300 LYS CG   1 1 
        4  7704 2 2  45 LYS H    H -20.556  7.565  10.272 1.00 . B B . 300 LYS H    1 1 
        4  7705 2 2  45 LYS HA   H -18.175  7.080  11.850 1.00 . B B . 300 LYS HA   1 1 
        4  7706 2 2  45 LYS HB2  H -18.766  6.563   8.907 1.00 . B B . 300 LYS HB2  1 1 
        4  7707 2 2  45 LYS HB3  H -17.389  5.915   9.805 1.00 . B B . 300 LYS HB3  1 1 
        4  7708 2 2  45 LYS HD2  H -18.981  3.417  11.710 1.00 . B B . 300 LYS HD2  1 1 
        4  7709 2 2  45 LYS HD3  H -17.758  4.690  11.831 1.00 . B B . 300 LYS HD3  1 1 
        4  7710 2 2  45 LYS HE2  H -19.150  4.847  13.782 1.00 . B B . 300 LYS HE2  1 1 
        4  7711 2 2  45 LYS HE3  H -19.584  6.215  12.741 1.00 . B B . 300 LYS HE3  1 1 
        4  7712 2 2  45 LYS HG2  H -20.327  5.356  10.407 1.00 . B B . 300 LYS HG2  1 1 
        4  7713 2 2  45 LYS HG3  H -19.202  4.256   9.593 1.00 . B B . 300 LYS HG3  1 1 
        4  7714 2 2  45 LYS HZ1  H -21.522  5.102  13.600 1.00 . B B . 300 LYS HZ1  1 1 
        4  7715 2 2  45 LYS HZ2  H -21.473  4.933  11.964 1.00 . B B . 300 LYS HZ2  1 1 
        4  7716 2 2  45 LYS HZ3  H -21.061  3.675  12.936 1.00 . B B . 300 LYS HZ3  1 1 
        4  7717 2 2  45 LYS N    N -19.897  7.874  10.973 1.00 . B B . 300 LYS N    1 1 
        4  7718 2 2  45 LYS NZ   N -21.021  4.680  12.831 1.00 . B B . 300 LYS NZ   1 1 
        4  7719 2 2  45 LYS O    O -18.083  9.660  10.135 1.00 . B B . 300 LYS O    1 1 
        4  7720 2 2  46 THR C    C -14.093  8.697   9.400 1.00 . B B . 301 THR C    1 1 
        4  7721 2 2  46 THR CA   C -15.335  9.345  10.017 1.00 . B B . 301 THR CA   1 1 
        4  7722 2 2  46 THR CB   C -14.950 10.118  11.285 1.00 . B B . 301 THR CB   1 1 
        4  7723 2 2  46 THR CG2  C -14.755  9.187  12.485 1.00 . B B . 301 THR CG2  1 1 
        4  7724 2 2  46 THR H    H -15.971  7.373  10.561 1.00 . B B . 301 THR H    1 1 
        4  7725 2 2  46 THR HA   H -15.774 10.034   9.295 1.00 . B B . 301 THR HA   1 1 
        4  7726 2 2  46 THR HB   H -15.733 10.837  11.522 1.00 . B B . 301 THR HB   1 1 
        4  7727 2 2  46 THR HG1  H -13.901 11.484  10.396 1.00 . B B . 301 THR HG1  1 1 
        4  7728 2 2  46 THR HG21 H -14.318  9.747  13.314 1.00 . B B . 301 THR HG21 1 1 
        4  7729 2 2  46 THR HG22 H -15.716  8.782  12.800 1.00 . B B . 301 THR HG22 1 1 
        4  7730 2 2  46 THR HG23 H -14.089  8.367  12.215 1.00 . B B . 301 THR HG23 1 1 
        4  7731 2 2  46 THR N    N -16.300  8.307  10.363 1.00 . B B . 301 THR N    1 1 
        4  7732 2 2  46 THR O    O -13.474  9.284   8.514 1.00 . B B . 301 THR O    1 1 
        4  7733 2 2  46 THR OG1  O -13.745 10.805  11.058 1.00 . B B . 301 THR OG1  1 1 
        4  7734 2 2  47 TYR C    C -12.706  5.271   9.555 1.00 . B B . 302 TYR C    1 1 
        4  7735 2 2  47 TYR CA   C -12.595  6.773   9.281 1.00 . B B . 302 TYR CA   1 1 
        4  7736 2 2  47 TYR CB   C -11.297  7.318   9.880 1.00 . B B . 302 TYR CB   1 1 
        4  7737 2 2  47 TYR CD1  C -11.554  8.142  12.254 1.00 . B B . 302 TYR CD1  1 1 
        4  7738 2 2  47 TYR CD2  C -10.664  5.913  11.877 1.00 . B B . 302 TYR CD2  1 1 
        4  7739 2 2  47 TYR CE1  C -11.457  7.951  13.638 1.00 . B B . 302 TYR CE1  1 1 
        4  7740 2 2  47 TYR CE2  C -10.555  5.718  13.261 1.00 . B B . 302 TYR CE2  1 1 
        4  7741 2 2  47 TYR CG   C -11.170  7.119  11.376 1.00 . B B . 302 TYR CG   1 1 
        4  7742 2 2  47 TYR CZ   C -10.960  6.735  14.149 1.00 . B B . 302 TYR CZ   1 1 
        4  7743 2 2  47 TYR H    H -14.238  7.070  10.618 1.00 . B B . 302 TYR H    1 1 
        4  7744 2 2  47 TYR HA   H -12.577  6.933   8.204 1.00 . B B . 302 TYR HA   1 1 
        4  7745 2 2  47 TYR HB2  H -10.454  6.824   9.395 1.00 . B B . 302 TYR HB2  1 1 
        4  7746 2 2  47 TYR HB3  H -11.230  8.385   9.666 1.00 . B B . 302 TYR HB3  1 1 
        4  7747 2 2  47 TYR HD1  H -11.925  9.080  11.865 1.00 . B B . 302 TYR HD1  1 1 
        4  7748 2 2  47 TYR HD2  H -10.359  5.130  11.199 1.00 . B B . 302 TYR HD2  1 1 
        4  7749 2 2  47 TYR HE1  H -11.763  8.733  14.317 1.00 . B B . 302 TYR HE1  1 1 
        4  7750 2 2  47 TYR HE2  H -10.173  4.784  13.647 1.00 . B B . 302 TYR HE2  1 1 
        4  7751 2 2  47 TYR HH   H -11.375  7.190  15.993 1.00 . B B . 302 TYR HH   1 1 
        4  7752 2 2  47 TYR N    N -13.726  7.491   9.855 1.00 . B B . 302 TYR N    1 1 
        4  7753 2 2  47 TYR O    O -12.093  4.477   8.844 1.00 . B B . 302 TYR O    1 1 
        4  7754 2 2  47 TYR OH   O -10.864  6.549  15.494 1.00 . B B . 302 TYR OH   1 1 
        4  7755 2 2  48 ALA C    C -14.421  2.715   9.841 1.00 . B B . 303 ALA C    1 1 
        4  7756 2 2  48 ALA CA   C -13.645  3.472  10.920 1.00 . B B . 303 ALA CA   1 1 
        4  7757 2 2  48 ALA CB   C -14.375  3.381  12.258 1.00 . B B . 303 ALA CB   1 1 
        4  7758 2 2  48 ALA H    H -13.965  5.557  11.135 1.00 . B B . 303 ALA H    1 1 
        4  7759 2 2  48 ALA HA   H -12.662  3.012  11.026 1.00 . B B . 303 ALA HA   1 1 
        4  7760 2 2  48 ALA HB1  H -15.374  3.806  12.158 1.00 . B B . 303 ALA HB1  1 1 
        4  7761 2 2  48 ALA HB2  H -14.455  2.335  12.551 1.00 . B B . 303 ALA HB2  1 1 
        4  7762 2 2  48 ALA HB3  H -13.814  3.925  13.019 1.00 . B B . 303 ALA HB3  1 1 
        4  7763 2 2  48 ALA N    N -13.479  4.875  10.571 1.00 . B B . 303 ALA N    1 1 
        4  7764 2 2  48 ALA O    O -14.325  1.492   9.761 1.00 . B B . 303 ALA O    1 1 
        4  7765 2 2  49 ASP C    C -15.043  2.230   6.859 1.00 . B B . 304 ASP C    1 1 
        4  7766 2 2  49 ASP CA   C -15.950  2.808   7.944 1.00 . B B . 304 ASP CA   1 1 
        4  7767 2 2  49 ASP CB   C -16.926  3.823   7.352 1.00 . B B . 304 ASP CB   1 1 
        4  7768 2 2  49 ASP CG   C -17.544  3.310   6.056 1.00 . B B . 304 ASP CG   1 1 
        4  7769 2 2  49 ASP H    H -15.257  4.435   9.132 1.00 . B B . 304 ASP H    1 1 
        4  7770 2 2  49 ASP HA   H -16.535  1.989   8.361 1.00 . B B . 304 ASP HA   1 1 
        4  7771 2 2  49 ASP HB2  H -17.713  4.026   8.077 1.00 . B B . 304 ASP HB2  1 1 
        4  7772 2 2  49 ASP HB3  H -16.389  4.749   7.148 1.00 . B B . 304 ASP HB3  1 1 
        4  7773 2 2  49 ASP N    N -15.193  3.433   9.015 1.00 . B B . 304 ASP N    1 1 
        4  7774 2 2  49 ASP O    O -15.360  1.205   6.252 1.00 . B B . 304 ASP O    1 1 
        4  7775 2 2  49 ASP OD1  O -17.412  4.025   5.038 1.00 . B B . 304 ASP OD1  1 1 
        4  7776 2 2  49 ASP OD2  O -18.145  2.215   6.098 1.00 . B B . 304 ASP OD2  1 1 
        4  7777 2 2  50 VAL C    C -11.634  2.050   6.319 1.00 . B B . 305 VAL C    1 1 
        4  7778 2 2  50 VAL CA   C -12.930  2.475   5.626 1.00 . B B . 305 VAL CA   1 1 
        4  7779 2 2  50 VAL CB   C -12.680  3.617   4.634 1.00 . B B . 305 VAL CB   1 1 
        4  7780 2 2  50 VAL CG1  C -13.949  3.905   3.830 1.00 . B B . 305 VAL CG1  1 1 
        4  7781 2 2  50 VAL CG2  C -12.260  4.888   5.363 1.00 . B B . 305 VAL CG2  1 1 
        4  7782 2 2  50 VAL H    H -13.712  3.736   7.148 1.00 . B B . 305 VAL H    1 1 
        4  7783 2 2  50 VAL HA   H -13.323  1.614   5.084 1.00 . B B . 305 VAL HA   1 1 
        4  7784 2 2  50 VAL HB   H -11.883  3.326   3.950 1.00 . B B . 305 VAL HB   1 1 
        4  7785 2 2  50 VAL HG11 H -13.750  4.692   3.102 1.00 . B B . 305 VAL HG11 1 1 
        4  7786 2 2  50 VAL HG12 H -14.263  3.001   3.305 1.00 . B B . 305 VAL HG12 1 1 
        4  7787 2 2  50 VAL HG13 H -14.744  4.228   4.502 1.00 . B B . 305 VAL HG13 1 1 
        4  7788 2 2  50 VAL HG21 H -13.086  5.261   5.970 1.00 . B B . 305 VAL HG21 1 1 
        4  7789 2 2  50 VAL HG22 H -11.410  4.665   6.008 1.00 . B B . 305 VAL HG22 1 1 
        4  7790 2 2  50 VAL HG23 H -11.977  5.650   4.636 1.00 . B B . 305 VAL HG23 1 1 
        4  7791 2 2  50 VAL N    N -13.911  2.898   6.622 1.00 . B B . 305 VAL N    1 1 
        4  7792 2 2  50 VAL O    O -10.651  1.733   5.652 1.00 . B B . 305 VAL O    1 1 
        4  7793 2 2  51 ASN C    C  -9.231  2.471   8.102 1.00 . B B . 306 ASN C    1 1 
        4  7794 2 2  51 ASN CA   C -10.489  1.673   8.473 1.00 . B B . 306 ASN CA   1 1 
        4  7795 2 2  51 ASN CB   C -10.254  0.163   8.399 1.00 . B B . 306 ASN CB   1 1 
        4  7796 2 2  51 ASN CG   C -11.513 -0.612   8.768 1.00 . B B . 306 ASN CG   1 1 
        4  7797 2 2  51 ASN H    H -12.482  2.317   8.140 1.00 . B B . 306 ASN H    1 1 
        4  7798 2 2  51 ASN HA   H -10.737  1.920   9.506 1.00 . B B . 306 ASN HA   1 1 
        4  7799 2 2  51 ASN HB2  H  -9.956 -0.108   7.386 1.00 . B B . 306 ASN HB2  1 1 
        4  7800 2 2  51 ASN HB3  H  -9.455 -0.108   9.088 1.00 . B B . 306 ASN HB3  1 1 
        4  7801 2 2  51 ASN HD21 H -13.085 -1.604   7.953 1.00 . B B . 306 ASN HD21 1 1 
        4  7802 2 2  51 ASN HD22 H -11.961 -0.900   6.807 1.00 . B B . 306 ASN HD22 1 1 
        4  7803 2 2  51 ASN N    N -11.638  2.044   7.655 1.00 . B B . 306 ASN N    1 1 
        4  7804 2 2  51 ASN ND2  N -12.247 -1.076   7.760 1.00 . B B . 306 ASN ND2  1 1 
        4  7805 2 2  51 ASN O    O  -8.113  1.987   8.284 1.00 . B B . 306 ASN O    1 1 
        4  7806 2 2  51 ASN OD1  O -11.817 -0.791   9.945 1.00 . B B . 306 ASN OD1  1 1 
        4  7807 2 2  52 ILE C    C  -7.786  5.280   8.428 1.00 . B B . 307 ILE C    1 1 
        4  7808 2 2  52 ILE CA   C  -8.298  4.540   7.189 1.00 . B B . 307 ILE CA   1 1 
        4  7809 2 2  52 ILE CB   C  -8.747  5.521   6.094 1.00 . B B . 307 ILE CB   1 1 
        4  7810 2 2  52 ILE CD1  C  -7.923  6.761   4.064 1.00 . B B . 307 ILE CD1  1 1 
        4  7811 2 2  52 ILE CG1  C  -7.523  6.124   5.397 1.00 . B B . 307 ILE CG1  1 1 
        4  7812 2 2  52 ILE CG2  C  -9.623  6.638   6.668 1.00 . B B . 307 ILE CG2  1 1 
        4  7813 2 2  52 ILE H    H -10.356  4.037   7.452 1.00 . B B . 307 ILE H    1 1 
        4  7814 2 2  52 ILE HA   H  -7.499  3.911   6.798 1.00 . B B . 307 ILE HA   1 1 
        4  7815 2 2  52 ILE HB   H  -9.320  4.973   5.345 1.00 . B B . 307 ILE HB   1 1 
        4  7816 2 2  52 ILE HD11 H  -8.597  7.597   4.244 1.00 . B B . 307 ILE HD11 1 1 
        4  7817 2 2  52 ILE HD12 H  -7.031  7.121   3.550 1.00 . B B . 307 ILE HD12 1 1 
        4  7818 2 2  52 ILE HD13 H  -8.420  6.018   3.440 1.00 . B B . 307 ILE HD13 1 1 
        4  7819 2 2  52 ILE HG12 H  -7.062  6.874   6.040 1.00 . B B . 307 ILE HG12 1 1 
        4  7820 2 2  52 ILE HG13 H  -6.801  5.331   5.198 1.00 . B B . 307 ILE HG13 1 1 
        4  7821 2 2  52 ILE HG21 H  -9.034  7.277   7.327 1.00 . B B . 307 ILE HG21 1 1 
        4  7822 2 2  52 ILE HG22 H -10.026  7.241   5.853 1.00 . B B . 307 ILE HG22 1 1 
        4  7823 2 2  52 ILE HG23 H -10.449  6.199   7.225 1.00 . B B . 307 ILE HG23 1 1 
        4  7824 2 2  52 ILE N    N  -9.416  3.688   7.579 1.00 . B B . 307 ILE N    1 1 
        4  7825 2 2  52 ILE O    O  -8.473  5.349   9.445 1.00 . B B . 307 ILE O    1 1 
        4  7826 2 2  53 ASP C    C  -6.839  7.940   9.490 1.00 . B B . 308 ASP C    1 1 
        4  7827 2 2  53 ASP CA   C  -6.024  6.648   9.415 1.00 . B B . 308 ASP CA   1 1 
        4  7828 2 2  53 ASP CB   C  -4.560  6.941   9.102 1.00 . B B . 308 ASP CB   1 1 
        4  7829 2 2  53 ASP CG   C  -3.829  7.624  10.256 1.00 . B B . 308 ASP CG   1 1 
        4  7830 2 2  53 ASP H    H  -6.022  5.708   7.508 1.00 . B B . 308 ASP H    1 1 
        4  7831 2 2  53 ASP HA   H  -6.099  6.121  10.366 1.00 . B B . 308 ASP HA   1 1 
        4  7832 2 2  53 ASP HB2  H  -4.054  6.001   8.880 1.00 . B B . 308 ASP HB2  1 1 
        4  7833 2 2  53 ASP HB3  H  -4.519  7.576   8.217 1.00 . B B . 308 ASP HB3  1 1 
        4  7834 2 2  53 ASP N    N  -6.577  5.834   8.343 1.00 . B B . 308 ASP N    1 1 
        4  7835 2 2  53 ASP O    O  -7.204  8.514   8.464 1.00 . B B . 308 ASP O    1 1 
        4  7836 2 2  53 ASP OD1  O  -2.643  7.961  10.044 1.00 . B B . 308 ASP OD1  1 1 
        4  7837 2 2  53 ASP OD2  O  -4.453  7.800  11.325 1.00 . B B . 308 ASP OD2  1 1 
        4  7838 2 2  54 ARG C    C  -7.419 10.820  10.338 1.00 . B B . 309 ARG C    1 1 
        4  7839 2 2  54 ARG CA   C  -8.004  9.539  10.932 1.00 . B B . 309 ARG CA   1 1 
        4  7840 2 2  54 ARG CB   C  -8.259  9.682  12.432 1.00 . B B . 309 ARG CB   1 1 
        4  7841 2 2  54 ARG CD   C  -7.207  9.754  14.715 1.00 . B B . 309 ARG CD   1 1 
        4  7842 2 2  54 ARG CG   C  -6.942  9.787  13.209 1.00 . B B . 309 ARG CG   1 1 
        4  7843 2 2  54 ARG CZ   C  -7.228  7.367  15.382 1.00 . B B . 309 ARG CZ   1 1 
        4  7844 2 2  54 ARG H    H  -6.742  7.933  11.520 1.00 . B B . 309 ARG H    1 1 
        4  7845 2 2  54 ARG HA   H  -8.959  9.345  10.442 1.00 . B B . 309 ARG HA   1 1 
        4  7846 2 2  54 ARG HB2  H  -8.864 10.568  12.619 1.00 . B B . 309 ARG HB2  1 1 
        4  7847 2 2  54 ARG HB3  H  -8.801  8.799  12.771 1.00 . B B . 309 ARG HB3  1 1 
        4  7848 2 2  54 ARG HD2  H  -6.256  9.833  15.241 1.00 . B B . 309 ARG HD2  1 1 
        4  7849 2 2  54 ARG HD3  H  -7.833 10.605  14.982 1.00 . B B . 309 ARG HD3  1 1 
        4  7850 2 2  54 ARG HE   H  -8.881  8.525  15.197 1.00 . B B . 309 ARG HE   1 1 
        4  7851 2 2  54 ARG HG2  H  -6.287  8.955  12.954 1.00 . B B . 309 ARG HG2  1 1 
        4  7852 2 2  54 ARG HG3  H  -6.441 10.723  12.955 1.00 . B B . 309 ARG HG3  1 1 
        4  7853 2 2  54 ARG HH11 H  -5.368  8.104  15.012 1.00 . B B . 309 ARG HH11 1 1 
        4  7854 2 2  54 ARG HH12 H  -5.432  6.420  15.480 1.00 . B B . 309 ARG HH12 1 1 
        4  7855 2 2  54 ARG HH21 H  -8.922  6.326  15.811 1.00 . B B . 309 ARG HH21 1 1 
        4  7856 2 2  54 ARG HH22 H  -7.430  5.429  15.958 1.00 . B B . 309 ARG HH22 1 1 
        4  7857 2 2  54 ARG N    N  -7.129  8.397  10.711 1.00 . B B . 309 ARG N    1 1 
        4  7858 2 2  54 ARG NE   N  -7.875  8.506  15.116 1.00 . B B . 309 ARG NE   1 1 
        4  7859 2 2  54 ARG NH1  N  -5.904  7.292  15.287 1.00 . B B . 309 ARG NH1  1 1 
        4  7860 2 2  54 ARG NH2  N  -7.915  6.290  15.747 1.00 . B B . 309 ARG NH2  1 1 
        4  7861 2 2  54 ARG O    O  -8.166 11.745  10.031 1.00 . B B . 309 ARG O    1 1 
        4  7862 2 2  55 SER C    C  -5.813 12.056   8.036 1.00 . B B . 310 SER C    1 1 
        4  7863 2 2  55 SER CA   C  -5.454 12.025   9.520 1.00 . B B . 310 SER CA   1 1 
        4  7864 2 2  55 SER CB   C  -3.943 11.911   9.694 1.00 . B B . 310 SER CB   1 1 
        4  7865 2 2  55 SER H    H  -5.500 10.137  10.493 1.00 . B B . 310 SER H    1 1 
        4  7866 2 2  55 SER HA   H  -5.800 12.946   9.988 1.00 . B B . 310 SER HA   1 1 
        4  7867 2 2  55 SER HB2  H  -3.465 12.775   9.230 1.00 . B B . 310 SER HB2  1 1 
        4  7868 2 2  55 SER HB3  H  -3.698 11.886  10.756 1.00 . B B . 310 SER HB3  1 1 
        4  7869 2 2  55 SER HG   H  -2.544 10.641   9.259 1.00 . B B . 310 SER HG   1 1 
        4  7870 2 2  55 SER N    N  -6.093 10.888  10.170 1.00 . B B . 310 SER N    1 1 
        4  7871 2 2  55 SER O    O  -5.944 13.132   7.456 1.00 . B B . 310 SER O    1 1 
        4  7872 2 2  55 SER OG   O  -3.480 10.734   9.066 1.00 . B B . 310 SER OG   1 1 
        4  7873 2 2  56 ARG C    C  -7.833 10.952   5.843 1.00 . B B . 311 ARG C    1 1 
        4  7874 2 2  56 ARG CA   C  -6.334 10.770   6.016 1.00 . B B . 311 ARG CA   1 1 
        4  7875 2 2  56 ARG CB   C  -5.896  9.402   5.470 1.00 . B B . 311 ARG CB   1 1 
        4  7876 2 2  56 ARG CD   C  -3.458 10.081   5.440 1.00 . B B . 311 ARG CD   1 1 
        4  7877 2 2  56 ARG CG   C  -4.622  9.514   4.631 1.00 . B B . 311 ARG CG   1 1 
        4  7878 2 2  56 ARG CZ   C  -2.348  8.048   6.324 1.00 . B B . 311 ARG CZ   1 1 
        4  7879 2 2  56 ARG H    H  -5.845 10.022   7.946 1.00 . B B . 311 ARG H    1 1 
        4  7880 2 2  56 ARG HA   H  -5.831 11.556   5.454 1.00 . B B . 311 ARG HA   1 1 
        4  7881 2 2  56 ARG HB2  H  -5.736  8.713   6.300 1.00 . B B . 311 ARG HB2  1 1 
        4  7882 2 2  56 ARG HB3  H  -6.683  9.006   4.829 1.00 . B B . 311 ARG HB3  1 1 
        4  7883 2 2  56 ARG HD2  H  -2.619 10.254   4.766 1.00 . B B . 311 ARG HD2  1 1 
        4  7884 2 2  56 ARG HD3  H  -3.767 11.038   5.861 1.00 . B B . 311 ARG HD3  1 1 
        4  7885 2 2  56 ARG HE   H  -3.291  9.437   7.465 1.00 . B B . 311 ARG HE   1 1 
        4  7886 2 2  56 ARG HG2  H  -4.350  8.530   4.249 1.00 . B B . 311 ARG HG2  1 1 
        4  7887 2 2  56 ARG HG3  H  -4.813 10.175   3.787 1.00 . B B . 311 ARG HG3  1 1 
        4  7888 2 2  56 ARG HH11 H  -2.292  8.222   4.298 1.00 . B B . 311 ARG HH11 1 1 
        4  7889 2 2  56 ARG HH12 H  -1.506  6.805   4.950 1.00 . B B . 311 ARG HH12 1 1 
        4  7890 2 2  56 ARG HH21 H  -2.207  7.605   8.300 1.00 . B B . 311 ARG HH21 1 1 
        4  7891 2 2  56 ARG HH22 H  -1.471  6.446   7.218 1.00 . B B . 311 ARG HH22 1 1 
        4  7892 2 2  56 ARG N    N  -5.973 10.877   7.422 1.00 . B B . 311 ARG N    1 1 
        4  7893 2 2  56 ARG NE   N  -3.039  9.180   6.521 1.00 . B B . 311 ARG NE   1 1 
        4  7894 2 2  56 ARG NH1  N  -2.022  7.660   5.094 1.00 . B B . 311 ARG NH1  1 1 
        4  7895 2 2  56 ARG NH2  N  -1.981  7.306   7.362 1.00 . B B . 311 ARG NH2  1 1 
        4  7896 2 2  56 ARG O    O  -8.267 11.577   4.877 1.00 . B B . 311 ARG O    1 1 
        4  7897 2 2  57 GLY C    C -10.503 11.987   6.708 1.00 . B B . 312 GLY C    1 1 
        4  7898 2 2  57 GLY CA   C -10.078 10.521   6.683 1.00 . B B . 312 GLY CA   1 1 
        4  7899 2 2  57 GLY H    H  -8.222  9.920   7.550 1.00 . B B . 312 GLY H    1 1 
        4  7900 2 2  57 GLY HA2  H -10.411 10.067   5.750 1.00 . B B . 312 GLY HA2  1 1 
        4  7901 2 2  57 GLY HA3  H -10.537  9.995   7.520 1.00 . B B . 312 GLY HA3  1 1 
        4  7902 2 2  57 GLY N    N  -8.630 10.416   6.771 1.00 . B B . 312 GLY N    1 1 
        4  7903 2 2  57 GLY O    O -11.428 12.376   5.996 1.00 . B B . 312 GLY O    1 1 
        4  7904 2 2  58 ASP C    C  -9.616 14.966   6.353 1.00 . B B . 313 ASP C    1 1 
        4  7905 2 2  58 ASP CA   C -10.142 14.231   7.579 1.00 . B B . 313 ASP CA   1 1 
        4  7906 2 2  58 ASP CB   C  -9.570 14.838   8.865 1.00 . B B . 313 ASP CB   1 1 
        4  7907 2 2  58 ASP CG   C -10.250 14.297  10.122 1.00 . B B . 313 ASP CG   1 1 
        4  7908 2 2  58 ASP H    H  -9.091 12.458   8.105 1.00 . B B . 313 ASP H    1 1 
        4  7909 2 2  58 ASP HA   H -11.226 14.346   7.599 1.00 . B B . 313 ASP HA   1 1 
        4  7910 2 2  58 ASP HB2  H  -8.503 14.624   8.913 1.00 . B B . 313 ASP HB2  1 1 
        4  7911 2 2  58 ASP HB3  H  -9.701 15.920   8.829 1.00 . B B . 313 ASP HB3  1 1 
        4  7912 2 2  58 ASP N    N  -9.831 12.814   7.518 1.00 . B B . 313 ASP N    1 1 
        4  7913 2 2  58 ASP O    O -10.315 15.801   5.787 1.00 . B B . 313 ASP O    1 1 
        4  7914 2 2  58 ASP OD1  O  -9.714 14.571  11.220 1.00 . B B . 313 ASP OD1  1 1 
        4  7915 2 2  58 ASP OD2  O -11.290 13.618   9.975 1.00 . B B . 313 ASP OD2  1 1 
        4  7916 2 2  59 TRP C    C  -8.491 15.119   3.515 1.00 . B B . 314 TRP C    1 1 
        4  7917 2 2  59 TRP CA   C  -7.746 15.345   4.827 1.00 . B B . 314 TRP CA   1 1 
        4  7918 2 2  59 TRP CB   C  -6.298 14.874   4.719 1.00 . B B . 314 TRP CB   1 1 
        4  7919 2 2  59 TRP CD1  C  -5.491 14.589   2.337 1.00 . B B . 314 TRP CD1  1 1 
        4  7920 2 2  59 TRP CD2  C  -4.902 16.571   3.205 1.00 . B B . 314 TRP CD2  1 1 
        4  7921 2 2  59 TRP CE2  C  -4.368 16.522   1.887 1.00 . B B . 314 TRP CE2  1 1 
        4  7922 2 2  59 TRP CE3  C  -4.682 17.754   3.941 1.00 . B B . 314 TRP CE3  1 1 
        4  7923 2 2  59 TRP CG   C  -5.579 15.304   3.481 1.00 . B B . 314 TRP CG   1 1 
        4  7924 2 2  59 TRP CH2  C  -3.420 18.727   2.096 1.00 . B B . 314 TRP CH2  1 1 
        4  7925 2 2  59 TRP CZ2  C  -3.627 17.571   1.337 1.00 . B B . 314 TRP CZ2  1 1 
        4  7926 2 2  59 TRP CZ3  C  -3.956 18.822   3.389 1.00 . B B . 314 TRP CZ3  1 1 
        4  7927 2 2  59 TRP H    H  -7.860 13.936   6.413 1.00 . B B . 314 TRP H    1 1 
        4  7928 2 2  59 TRP HA   H  -7.742 16.414   5.038 1.00 . B B . 314 TRP HA   1 1 
        4  7929 2 2  59 TRP HB2  H  -5.752 15.246   5.586 1.00 . B B . 314 TRP HB2  1 1 
        4  7930 2 2  59 TRP HB3  H  -6.283 13.783   4.754 1.00 . B B . 314 TRP HB3  1 1 
        4  7931 2 2  59 TRP HD1  H  -5.912 13.606   2.181 1.00 . B B . 314 TRP HD1  1 1 
        4  7932 2 2  59 TRP HE1  H  -4.569 14.936   0.479 1.00 . B B . 314 TRP HE1  1 1 
        4  7933 2 2  59 TRP HE3  H  -5.084 17.832   4.940 1.00 . B B . 314 TRP HE3  1 1 
        4  7934 2 2  59 TRP HH2  H  -2.849 19.547   1.684 1.00 . B B . 314 TRP HH2  1 1 
        4  7935 2 2  59 TRP HZ2  H  -3.221 17.487   0.340 1.00 . B B . 314 TRP HZ2  1 1 
        4  7936 2 2  59 TRP HZ3  H  -3.811 19.729   3.958 1.00 . B B . 314 TRP HZ3  1 1 
        4  7937 2 2  59 TRP N    N  -8.385 14.658   5.939 1.00 . B B . 314 TRP N    1 1 
        4  7938 2 2  59 TRP NE1  N  -4.767 15.296   1.401 1.00 . B B . 314 TRP NE1  1 1 
        4  7939 2 2  59 TRP O    O  -8.723 16.066   2.765 1.00 . B B . 314 TRP O    1 1 
        4  7940 2 2  60 HIS C    C -10.952 14.119   1.939 1.00 . B B . 315 HIS C    1 1 
        4  7941 2 2  60 HIS CA   C  -9.538 13.530   1.989 1.00 . B B . 315 HIS CA   1 1 
        4  7942 2 2  60 HIS CB   C  -9.555 12.005   1.827 1.00 . B B . 315 HIS CB   1 1 
        4  7943 2 2  60 HIS CD2  C  -7.521 10.488   2.254 1.00 . B B . 315 HIS CD2  1 1 
        4  7944 2 2  60 HIS CE1  C  -6.269 11.043   0.512 1.00 . B B . 315 HIS CE1  1 1 
        4  7945 2 2  60 HIS CG   C  -8.189 11.439   1.529 1.00 . B B . 315 HIS CG   1 1 
        4  7946 2 2  60 HIS H    H  -8.675 13.122   3.888 1.00 . B B . 315 HIS H    1 1 
        4  7947 2 2  60 HIS HA   H  -8.968 13.956   1.163 1.00 . B B . 315 HIS HA   1 1 
        4  7948 2 2  60 HIS HB2  H  -9.945 11.555   2.740 1.00 . B B . 315 HIS HB2  1 1 
        4  7949 2 2  60 HIS HB3  H -10.217 11.750   0.999 1.00 . B B . 315 HIS HB3  1 1 
        4  7950 2 2  60 HIS HD1  H  -7.633 12.442  -0.276 1.00 . B B . 315 HIS HD1  1 1 
        4  7951 2 2  60 HIS HD2  H  -7.855 10.006   3.161 1.00 . B B . 315 HIS HD2  1 1 
        4  7952 2 2  60 HIS HE1  H  -5.451 11.083  -0.192 1.00 . B B . 315 HIS HE1  1 1 
        4  7953 2 2  60 HIS HE2  H  -5.611  9.600   1.890 1.00 . B B . 315 HIS HE2  1 1 
        4  7954 2 2  60 HIS N    N  -8.866 13.867   3.233 1.00 . B B . 315 HIS N    1 1 
        4  7955 2 2  60 HIS ND1  N  -7.400 11.773   0.443 1.00 . B B . 315 HIS ND1  1 1 
        4  7956 2 2  60 HIS NE2  N  -6.323 10.255   1.601 1.00 . B B . 315 HIS NE2  1 1 
        4  7957 2 2  60 HIS O    O -11.427 14.492   0.864 1.00 . B B . 315 HIS O    1 1 
        4  7958 2 2  61 VAL C    C -12.887 16.295   2.988 1.00 . B B . 316 VAL C    1 1 
        4  7959 2 2  61 VAL CA   C -12.969 14.782   3.147 1.00 . B B . 316 VAL CA   1 1 
        4  7960 2 2  61 VAL CB   C -13.612 14.410   4.487 1.00 . B B . 316 VAL CB   1 1 
        4  7961 2 2  61 VAL CG1  C -14.890 15.211   4.722 1.00 . B B . 316 VAL CG1  1 1 
        4  7962 2 2  61 VAL CG2  C -13.973 12.925   4.470 1.00 . B B . 316 VAL CG2  1 1 
        4  7963 2 2  61 VAL H    H -11.212 13.875   3.946 1.00 . B B . 316 VAL H    1 1 
        4  7964 2 2  61 VAL HA   H -13.580 14.386   2.336 1.00 . B B . 316 VAL HA   1 1 
        4  7965 2 2  61 VAL HB   H -12.907 14.611   5.293 1.00 . B B . 316 VAL HB   1 1 
        4  7966 2 2  61 VAL HG11 H -15.565 15.077   3.877 1.00 . B B . 316 VAL HG11 1 1 
        4  7967 2 2  61 VAL HG12 H -15.375 14.857   5.632 1.00 . B B . 316 VAL HG12 1 1 
        4  7968 2 2  61 VAL HG13 H -14.651 16.268   4.836 1.00 . B B . 316 VAL HG13 1 1 
        4  7969 2 2  61 VAL HG21 H -13.091 12.330   4.235 1.00 . B B . 316 VAL HG21 1 1 
        4  7970 2 2  61 VAL HG22 H -14.350 12.636   5.452 1.00 . B B . 316 VAL HG22 1 1 
        4  7971 2 2  61 VAL HG23 H -14.741 12.750   3.717 1.00 . B B . 316 VAL HG23 1 1 
        4  7972 2 2  61 VAL N    N -11.627 14.211   3.089 1.00 . B B . 316 VAL N    1 1 
        4  7973 2 2  61 VAL O    O -13.719 16.882   2.302 1.00 . B B . 316 VAL O    1 1 
        4  7974 2 2  62 ILE C    C -11.531 18.847   2.107 1.00 . B B . 317 ILE C    1 1 
        4  7975 2 2  62 ILE CA   C -11.770 18.390   3.544 1.00 . B B . 317 ILE CA   1 1 
        4  7976 2 2  62 ILE CB   C -10.633 18.844   4.467 1.00 . B B . 317 ILE CB   1 1 
        4  7977 2 2  62 ILE CD1  C  -9.910 18.874   6.881 1.00 . B B . 317 ILE CD1  1 1 
        4  7978 2 2  62 ILE CG1  C -11.098 18.751   5.925 1.00 . B B . 317 ILE CG1  1 1 
        4  7979 2 2  62 ILE CG2  C -10.207 20.279   4.150 1.00 . B B . 317 ILE CG2  1 1 
        4  7980 2 2  62 ILE H    H -11.209 16.420   4.142 1.00 . B B . 317 ILE H    1 1 
        4  7981 2 2  62 ILE HA   H -12.701 18.839   3.893 1.00 . B B . 317 ILE HA   1 1 
        4  7982 2 2  62 ILE HB   H  -9.778 18.187   4.316 1.00 . B B . 317 ILE HB   1 1 
        4  7983 2 2  62 ILE HD11 H  -9.159 18.126   6.630 1.00 . B B . 317 ILE HD11 1 1 
        4  7984 2 2  62 ILE HD12 H  -9.473 19.869   6.800 1.00 . B B . 317 ILE HD12 1 1 
        4  7985 2 2  62 ILE HD13 H -10.249 18.714   7.905 1.00 . B B . 317 ILE HD13 1 1 
        4  7986 2 2  62 ILE HG12 H -11.818 19.545   6.128 1.00 . B B . 317 ILE HG12 1 1 
        4  7987 2 2  62 ILE HG13 H -11.589 17.792   6.090 1.00 . B B . 317 ILE HG13 1 1 
        4  7988 2 2  62 ILE HG21 H  -9.407 20.584   4.826 1.00 . B B . 317 ILE HG21 1 1 
        4  7989 2 2  62 ILE HG22 H  -9.843 20.340   3.126 1.00 . B B . 317 ILE HG22 1 1 
        4  7990 2 2  62 ILE HG23 H -11.058 20.948   4.274 1.00 . B B . 317 ILE HG23 1 1 
        4  7991 2 2  62 ILE N    N -11.892 16.937   3.608 1.00 . B B . 317 ILE N    1 1 
        4  7992 2 2  62 ILE O    O -12.053 19.880   1.691 1.00 . B B . 317 ILE O    1 1 
        4  7993 2 2  63 LEU C    C -11.712 18.343  -0.897 1.00 . B B . 318 LEU C    1 1 
        4  7994 2 2  63 LEU CA   C -10.458 18.452  -0.040 1.00 . B B . 318 LEU CA   1 1 
        4  7995 2 2  63 LEU CB   C  -9.364 17.537  -0.598 1.00 . B B . 318 LEU CB   1 1 
        4  7996 2 2  63 LEU CD1  C  -6.972 16.844  -0.523 1.00 . B B . 318 LEU CD1  1 1 
        4  7997 2 2  63 LEU CD2  C  -7.528 19.247  -0.435 1.00 . B B . 318 LEU CD2  1 1 
        4  7998 2 2  63 LEU CG   C  -7.988 17.859  -0.004 1.00 . B B . 318 LEU CG   1 1 
        4  7999 2 2  63 LEU H    H -10.342 17.239   1.709 1.00 . B B . 318 LEU H    1 1 
        4  8000 2 2  63 LEU HA   H -10.123 19.489  -0.065 1.00 . B B . 318 LEU HA   1 1 
        4  8001 2 2  63 LEU HB2  H  -9.618 16.500  -0.381 1.00 . B B . 318 LEU HB2  1 1 
        4  8002 2 2  63 LEU HB3  H  -9.311 17.663  -1.679 1.00 . B B . 318 LEU HB3  1 1 
        4  8003 2 2  63 LEU HD11 H  -7.240 15.849  -0.171 1.00 . B B . 318 LEU HD11 1 1 
        4  8004 2 2  63 LEU HD12 H  -6.969 16.854  -1.613 1.00 . B B . 318 LEU HD12 1 1 
        4  8005 2 2  63 LEU HD13 H  -5.977 17.104  -0.162 1.00 . B B . 318 LEU HD13 1 1 
        4  8006 2 2  63 LEU HD21 H  -8.192 20.007  -0.023 1.00 . B B . 318 LEU HD21 1 1 
        4  8007 2 2  63 LEU HD22 H  -6.519 19.421  -0.059 1.00 . B B . 318 LEU HD22 1 1 
        4  8008 2 2  63 LEU HD23 H  -7.525 19.316  -1.522 1.00 . B B . 318 LEU HD23 1 1 
        4  8009 2 2  63 LEU HG   H  -8.030 17.811   1.084 1.00 . B B . 318 LEU HG   1 1 
        4  8010 2 2  63 LEU N    N -10.750 18.084   1.337 1.00 . B B . 318 LEU N    1 1 
        4  8011 2 2  63 LEU O    O -11.899 19.142  -1.813 1.00 . B B . 318 LEU O    1 1 
        4  8012 2 2  64 TYR C    C -14.763 18.334  -1.283 1.00 . B B . 319 TYR C    1 1 
        4  8013 2 2  64 TYR CA   C -13.776 17.169  -1.417 1.00 . B B . 319 TYR CA   1 1 
        4  8014 2 2  64 TYR CB   C -14.417 15.829  -1.059 1.00 . B B . 319 TYR CB   1 1 
        4  8015 2 2  64 TYR CD1  C -15.792 14.946  -2.977 1.00 . B B . 319 TYR CD1  1 1 
        4  8016 2 2  64 TYR CD2  C -16.934 15.982  -1.098 1.00 . B B . 319 TYR CD2  1 1 
        4  8017 2 2  64 TYR CE1  C -17.029 14.700  -3.599 1.00 . B B . 319 TYR CE1  1 1 
        4  8018 2 2  64 TYR CE2  C -18.172 15.740  -1.714 1.00 . B B . 319 TYR CE2  1 1 
        4  8019 2 2  64 TYR CG   C -15.749 15.583  -1.728 1.00 . B B . 319 TYR CG   1 1 
        4  8020 2 2  64 TYR CZ   C -18.224 15.091  -2.964 1.00 . B B . 319 TYR CZ   1 1 
        4  8021 2 2  64 TYR H    H -12.400 16.735   0.154 1.00 . B B . 319 TYR H    1 1 
        4  8022 2 2  64 TYR HA   H -13.473 17.117  -2.464 1.00 . B B . 319 TYR HA   1 1 
        4  8023 2 2  64 TYR HB2  H -13.730 15.027  -1.330 1.00 . B B . 319 TYR HB2  1 1 
        4  8024 2 2  64 TYR HB3  H -14.569 15.803   0.020 1.00 . B B . 319 TYR HB3  1 1 
        4  8025 2 2  64 TYR HD1  H -14.878 14.641  -3.464 1.00 . B B . 319 TYR HD1  1 1 
        4  8026 2 2  64 TYR HD2  H -16.899 16.475  -0.138 1.00 . B B . 319 TYR HD2  1 1 
        4  8027 2 2  64 TYR HE1  H -17.060 14.212  -4.561 1.00 . B B . 319 TYR HE1  1 1 
        4  8028 2 2  64 TYR HE2  H -19.087 16.050  -1.229 1.00 . B B . 319 TYR HE2  1 1 
        4  8029 2 2  64 TYR HH   H -19.336 14.376  -4.394 1.00 . B B . 319 TYR HH   1 1 
        4  8030 2 2  64 TYR N    N -12.575 17.363  -0.617 1.00 . B B . 319 TYR N    1 1 
        4  8031 2 2  64 TYR O    O -15.433 18.704  -2.248 1.00 . B B . 319 TYR O    1 1 
        4  8032 2 2  64 TYR OH   O -19.425 14.840  -3.559 1.00 . B B . 319 TYR OH   1 1 
        4  8033 2 2  65 LEU C    C -15.228 21.305  -0.491 1.00 . B B . 320 LEU C    1 1 
        4  8034 2 2  65 LEU CA   C -15.749 20.032   0.168 1.00 . B B . 320 LEU CA   1 1 
        4  8035 2 2  65 LEU CB   C -15.897 20.234   1.680 1.00 . B B . 320 LEU CB   1 1 
        4  8036 2 2  65 LEU CD1  C -16.395 19.171   3.882 1.00 . B B . 320 LEU CD1  1 1 
        4  8037 2 2  65 LEU CD2  C -17.720 18.509   1.889 1.00 . B B . 320 LEU CD2  1 1 
        4  8038 2 2  65 LEU CG   C -16.344 18.944   2.375 1.00 . B B . 320 LEU CG   1 1 
        4  8039 2 2  65 LEU H    H -14.285 18.578   0.685 1.00 . B B . 320 LEU H    1 1 
        4  8040 2 2  65 LEU HA   H -16.724 19.797  -0.260 1.00 . B B . 320 LEU HA   1 1 
        4  8041 2 2  65 LEU HB2  H -14.937 20.546   2.091 1.00 . B B . 320 LEU HB2  1 1 
        4  8042 2 2  65 LEU HB3  H -16.631 21.016   1.872 1.00 . B B . 320 LEU HB3  1 1 
        4  8043 2 2  65 LEU HD11 H -17.101 19.969   4.114 1.00 . B B . 320 LEU HD11 1 1 
        4  8044 2 2  65 LEU HD12 H -16.711 18.252   4.376 1.00 . B B . 320 LEU HD12 1 1 
        4  8045 2 2  65 LEU HD13 H -15.405 19.452   4.241 1.00 . B B . 320 LEU HD13 1 1 
        4  8046 2 2  65 LEU HD21 H -18.017 17.600   2.411 1.00 . B B . 320 LEU HD21 1 1 
        4  8047 2 2  65 LEU HD22 H -18.447 19.298   2.081 1.00 . B B . 320 LEU HD22 1 1 
        4  8048 2 2  65 LEU HD23 H -17.678 18.305   0.819 1.00 . B B . 320 LEU HD23 1 1 
        4  8049 2 2  65 LEU HG   H -15.625 18.155   2.158 1.00 . B B . 320 LEU HG   1 1 
        4  8050 2 2  65 LEU N    N -14.850 18.916  -0.082 1.00 . B B . 320 LEU N    1 1 
        4  8051 2 2  65 LEU O    O -16.013 22.166  -0.890 1.00 . B B . 320 LEU O    1 1 
        4  8052 2 2  66 MET C    C -13.587 22.571  -2.768 1.00 . B B . 321 MET C    1 1 
        4  8053 2 2  66 MET CA   C -13.311 22.589  -1.267 1.00 . B B . 321 MET CA   1 1 
        4  8054 2 2  66 MET CB   C -11.807 22.609  -1.012 1.00 . B B . 321 MET CB   1 1 
        4  8055 2 2  66 MET CE   C  -9.818 23.588   2.507 1.00 . B B . 321 MET CE   1 1 
        4  8056 2 2  66 MET CG   C -11.509 22.924   0.451 1.00 . B B . 321 MET CG   1 1 
        4  8057 2 2  66 MET H    H -13.295 20.718  -0.240 1.00 . B B . 321 MET H    1 1 
        4  8058 2 2  66 MET HA   H -13.752 23.497  -0.853 1.00 . B B . 321 MET HA   1 1 
        4  8059 2 2  66 MET HB2  H -11.382 21.640  -1.273 1.00 . B B . 321 MET HB2  1 1 
        4  8060 2 2  66 MET HB3  H -11.356 23.382  -1.634 1.00 . B B . 321 MET HB3  1 1 
        4  8061 2 2  66 MET HE1  H -10.196 24.605   2.413 1.00 . B B . 321 MET HE1  1 1 
        4  8062 2 2  66 MET HE2  H -10.480 23.016   3.157 1.00 . B B . 321 MET HE2  1 1 
        4  8063 2 2  66 MET HE3  H  -8.814 23.610   2.933 1.00 . B B . 321 MET HE3  1 1 
        4  8064 2 2  66 MET HG2  H -11.852 23.936   0.662 1.00 . B B . 321 MET HG2  1 1 
        4  8065 2 2  66 MET HG3  H -12.064 22.230   1.083 1.00 . B B . 321 MET HG3  1 1 
        4  8066 2 2  66 MET N    N -13.906 21.433  -0.611 1.00 . B B . 321 MET N    1 1 
        4  8067 2 2  66 MET O    O -13.660 23.627  -3.394 1.00 . B B . 321 MET O    1 1 
        4  8068 2 2  66 MET SD   S  -9.757 22.806   0.878 1.00 . B B . 321 MET SD   1 1 
        4  8069 2 2  67 LYS C    C -15.524 21.640  -5.021 1.00 . B B . 322 LYS C    1 1 
        4  8070 2 2  67 LYS CA   C -14.067 21.256  -4.767 1.00 . B B . 322 LYS CA   1 1 
        4  8071 2 2  67 LYS CB   C -13.798 19.829  -5.243 1.00 . B B . 322 LYS CB   1 1 
        4  8072 2 2  67 LYS CD   C -12.040 18.080  -5.580 1.00 . B B . 322 LYS CD   1 1 
        4  8073 2 2  67 LYS CE   C -10.560 17.763  -5.368 1.00 . B B . 322 LYS CE   1 1 
        4  8074 2 2  67 LYS CG   C -12.307 19.520  -5.141 1.00 . B B . 322 LYS CG   1 1 
        4  8075 2 2  67 LYS H    H -13.637 20.534  -2.806 1.00 . B B . 322 LYS H    1 1 
        4  8076 2 2  67 LYS HA   H -13.429 21.936  -5.333 1.00 . B B . 322 LYS HA   1 1 
        4  8077 2 2  67 LYS HB2  H -14.361 19.127  -4.628 1.00 . B B . 322 LYS HB2  1 1 
        4  8078 2 2  67 LYS HB3  H -14.116 19.726  -6.280 1.00 . B B . 322 LYS HB3  1 1 
        4  8079 2 2  67 LYS HD2  H -12.647 17.399  -4.984 1.00 . B B . 322 LYS HD2  1 1 
        4  8080 2 2  67 LYS HD3  H -12.299 17.971  -6.633 1.00 . B B . 322 LYS HD3  1 1 
        4  8081 2 2  67 LYS HE2  H  -9.958 18.519  -5.870 1.00 . B B . 322 LYS HE2  1 1 
        4  8082 2 2  67 LYS HE3  H -10.337 17.796  -4.302 1.00 . B B . 322 LYS HE3  1 1 
        4  8083 2 2  67 LYS HG2  H -11.752 20.200  -5.788 1.00 . B B . 322 LYS HG2  1 1 
        4  8084 2 2  67 LYS HG3  H -11.969 19.654  -4.114 1.00 . B B . 322 LYS HG3  1 1 
        4  8085 2 2  67 LYS HZ1  H -10.764 15.722  -5.431 1.00 . B B . 322 LYS HZ1  1 1 
        4  8086 2 2  67 LYS HZ2  H -10.419 16.401  -6.891 1.00 . B B . 322 LYS HZ2  1 1 
        4  8087 2 2  67 LYS HZ3  H  -9.238 16.243  -5.758 1.00 . B B . 322 LYS HZ3  1 1 
        4  8088 2 2  67 LYS N    N -13.743 21.378  -3.351 1.00 . B B . 322 LYS N    1 1 
        4  8089 2 2  67 LYS NZ   N -10.220 16.431  -5.901 1.00 . B B . 322 LYS NZ   1 1 
        4  8090 2 2  67 LYS O    O -15.860 22.102  -6.107 1.00 . B B . 322 LYS O    1 1 
        4  8091 2 2  68 HIS C    C -17.914 23.375  -3.852 1.00 . B B . 323 HIS C    1 1 
        4  8092 2 2  68 HIS CA   C -17.780 21.870  -4.098 1.00 . B B . 323 HIS CA   1 1 
        4  8093 2 2  68 HIS CB   C -18.626 21.082  -3.093 1.00 . B B . 323 HIS CB   1 1 
        4  8094 2 2  68 HIS CD2  C -18.254 18.932  -4.419 1.00 . B B . 323 HIS CD2  1 1 
        4  8095 2 2  68 HIS CE1  C -20.095 17.845  -3.899 1.00 . B B . 323 HIS CE1  1 1 
        4  8096 2 2  68 HIS CG   C -18.995 19.702  -3.576 1.00 . B B . 323 HIS CG   1 1 
        4  8097 2 2  68 HIS H    H -16.069 20.998  -3.169 1.00 . B B . 323 HIS H    1 1 
        4  8098 2 2  68 HIS HA   H -18.155 21.665  -5.101 1.00 . B B . 323 HIS HA   1 1 
        4  8099 2 2  68 HIS HB2  H -18.075 20.996  -2.156 1.00 . B B . 323 HIS HB2  1 1 
        4  8100 2 2  68 HIS HB3  H -19.548 21.628  -2.901 1.00 . B B . 323 HIS HB3  1 1 
        4  8101 2 2  68 HIS HD2  H -17.295 19.184  -4.848 1.00 . B B . 323 HIS HD2  1 1 
        4  8102 2 2  68 HIS HE1  H -20.843 17.066  -3.859 1.00 . B B . 323 HIS HE1  1 1 
        4  8103 2 2  68 HIS HE2  H -18.677 16.999  -5.200 1.00 . B B . 323 HIS HE2  1 1 
        4  8104 2 2  68 HIS N    N -16.386 21.446  -4.017 1.00 . B B . 323 HIS N    1 1 
        4  8105 2 2  68 HIS ND1  N -20.167 19.017  -3.237 1.00 . B B . 323 HIS ND1  1 1 
        4  8106 2 2  68 HIS NE2  N -18.960 17.774  -4.617 1.00 . B B . 323 HIS NE2  1 1 
        4  8107 2 2  68 HIS O    O -18.987 23.938  -4.067 1.00 . B B . 323 HIS O    1 1 
        4  8108 2 2  69 GLY C    C -17.603 25.828  -1.889 1.00 . B B . 324 GLY C    1 1 
        4  8109 2 2  69 GLY CA   C -16.844 25.468  -3.169 1.00 . B B . 324 GLY CA   1 1 
        4  8110 2 2  69 GLY H    H -15.984 23.524  -3.233 1.00 . B B . 324 GLY H    1 1 
        4  8111 2 2  69 GLY HA2  H -15.814 25.810  -3.076 1.00 . B B . 324 GLY HA2  1 1 
        4  8112 2 2  69 GLY HA3  H -17.316 25.974  -4.010 1.00 . B B . 324 GLY HA3  1 1 
        4  8113 2 2  69 GLY N    N -16.839 24.031  -3.408 1.00 . B B . 324 GLY N    1 1 
        4  8114 2 2  69 GLY O    O -17.995 26.979  -1.709 1.00 . B B . 324 GLY O    1 1 
        4  8115 2 2  70 VAL C    C -17.589 25.234   1.432 1.00 . B B . 325 VAL C    1 1 
        4  8116 2 2  70 VAL CA   C -18.543 25.073   0.249 1.00 . B B . 325 VAL CA   1 1 
        4  8117 2 2  70 VAL CB   C -19.567 23.953   0.482 1.00 . B B . 325 VAL CB   1 1 
        4  8118 2 2  70 VAL CG1  C -20.476 23.803  -0.736 1.00 . B B . 325 VAL CG1  1 1 
        4  8119 2 2  70 VAL CG2  C -18.872 22.615   0.749 1.00 . B B . 325 VAL CG2  1 1 
        4  8120 2 2  70 VAL H    H -17.454 23.925  -1.184 1.00 . B B . 325 VAL H    1 1 
        4  8121 2 2  70 VAL HA   H -19.095 26.008   0.155 1.00 . B B . 325 VAL HA   1 1 
        4  8122 2 2  70 VAL HB   H -20.176 24.213   1.348 1.00 . B B . 325 VAL HB   1 1 
        4  8123 2 2  70 VAL HG11 H -20.969 24.751  -0.944 1.00 . B B . 325 VAL HG11 1 1 
        4  8124 2 2  70 VAL HG12 H -19.889 23.502  -1.604 1.00 . B B . 325 VAL HG12 1 1 
        4  8125 2 2  70 VAL HG13 H -21.234 23.044  -0.537 1.00 . B B . 325 VAL HG13 1 1 
        4  8126 2 2  70 VAL HG21 H -18.260 22.336  -0.108 1.00 . B B . 325 VAL HG21 1 1 
        4  8127 2 2  70 VAL HG22 H -18.238 22.695   1.632 1.00 . B B . 325 VAL HG22 1 1 
        4  8128 2 2  70 VAL HG23 H -19.620 21.840   0.920 1.00 . B B . 325 VAL HG23 1 1 
        4  8129 2 2  70 VAL N    N -17.813 24.850  -0.998 1.00 . B B . 325 VAL N    1 1 
        4  8130 2 2  70 VAL O    O -17.965 24.974   2.574 1.00 . B B . 325 VAL O    1 1 
        4  8131 2 2  71 THR C    C -15.559 26.935   3.112 1.00 . B B . 326 THR C    1 1 
        4  8132 2 2  71 THR CA   C -15.329 25.734   2.198 1.00 . B B . 326 THR CA   1 1 
        4  8133 2 2  71 THR CB   C -13.938 25.762   1.550 1.00 . B B . 326 THR CB   1 1 
        4  8134 2 2  71 THR CG2  C -13.746 26.998   0.668 1.00 . B B . 326 THR CG2  1 1 
        4  8135 2 2  71 THR H    H -16.108 25.935   0.225 1.00 . B B . 326 THR H    1 1 
        4  8136 2 2  71 THR HA   H -15.390 24.830   2.805 1.00 . B B . 326 THR HA   1 1 
        4  8137 2 2  71 THR HB   H -13.809 24.870   0.937 1.00 . B B . 326 THR HB   1 1 
        4  8138 2 2  71 THR HG1  H -12.972 24.907   2.999 1.00 . B B . 326 THR HG1  1 1 
        4  8139 2 2  71 THR HG21 H -13.790 27.903   1.275 1.00 . B B . 326 THR HG21 1 1 
        4  8140 2 2  71 THR HG22 H -12.774 26.950   0.177 1.00 . B B . 326 THR HG22 1 1 
        4  8141 2 2  71 THR HG23 H -14.526 27.035  -0.093 1.00 . B B . 326 THR HG23 1 1 
        4  8142 2 2  71 THR N    N -16.351 25.657   1.166 1.00 . B B . 326 THR N    1 1 
        4  8143 2 2  71 THR O    O -15.810 28.042   2.641 1.00 . B B . 326 THR O    1 1 
        4  8144 2 2  71 THR OG1  O -12.965 25.765   2.569 1.00 . B B . 326 THR OG1  1 1 
        4  8145 2 2  72 ASP C    C -15.138 27.224   6.797 1.00 . B B . 327 ASP C    1 1 
        4  8146 2 2  72 ASP CA   C -15.626 27.745   5.441 1.00 . B B . 327 ASP CA   1 1 
        4  8147 2 2  72 ASP CB   C -17.090 28.216   5.476 1.00 . B B . 327 ASP CB   1 1 
        4  8148 2 2  72 ASP CG   C -17.400 29.135   6.655 1.00 . B B . 327 ASP CG   1 1 
        4  8149 2 2  72 ASP H    H -15.297 25.767   4.750 1.00 . B B . 327 ASP H    1 1 
        4  8150 2 2  72 ASP HA   H -15.003 28.593   5.158 1.00 . B B . 327 ASP HA   1 1 
        4  8151 2 2  72 ASP HB2  H -17.312 28.741   4.547 1.00 . B B . 327 ASP HB2  1 1 
        4  8152 2 2  72 ASP HB3  H -17.740 27.344   5.540 1.00 . B B . 327 ASP HB3  1 1 
        4  8153 2 2  72 ASP N    N -15.477 26.707   4.426 1.00 . B B . 327 ASP N    1 1 
        4  8154 2 2  72 ASP O    O -15.431 26.080   7.142 1.00 . B B . 327 ASP O    1 1 
        4  8155 2 2  72 ASP OD1  O -17.239 28.677   7.806 1.00 . B B . 327 ASP OD1  1 1 
        4  8156 2 2  72 ASP OD2  O -17.801 30.289   6.392 1.00 . B B . 327 ASP OD2  1 1 
        4  8157 2 2  73 PRO C    C -14.659 27.088   9.854 1.00 . B B . 328 PRO C    1 1 
        4  8158 2 2  73 PRO CA   C -13.705 27.569   8.765 1.00 . B B . 328 PRO CA   1 1 
        4  8159 2 2  73 PRO CB   C -12.895 28.767   9.256 1.00 . B B . 328 PRO CB   1 1 
        4  8160 2 2  73 PRO CD   C -14.157 29.443   7.339 1.00 . B B . 328 PRO CD   1 1 
        4  8161 2 2  73 PRO CG   C -13.622 29.976   8.666 1.00 . B B . 328 PRO CG   1 1 
        4  8162 2 2  73 PRO HA   H -13.031 26.753   8.505 1.00 . B B . 328 PRO HA   1 1 
        4  8163 2 2  73 PRO HB2  H -12.867 28.815  10.346 1.00 . B B . 328 PRO HB2  1 1 
        4  8164 2 2  73 PRO HB3  H -11.885 28.722   8.847 1.00 . B B . 328 PRO HB3  1 1 
        4  8165 2 2  73 PRO HD2  H -15.074 29.967   7.069 1.00 . B B . 328 PRO HD2  1 1 
        4  8166 2 2  73 PRO HD3  H -13.402 29.557   6.562 1.00 . B B . 328 PRO HD3  1 1 
        4  8167 2 2  73 PRO HG2  H -14.453 30.253   9.315 1.00 . B B . 328 PRO HG2  1 1 
        4  8168 2 2  73 PRO HG3  H -12.942 30.815   8.520 1.00 . B B . 328 PRO HG3  1 1 
        4  8169 2 2  73 PRO N    N -14.397 28.032   7.571 1.00 . B B . 328 PRO N    1 1 
        4  8170 2 2  73 PRO O    O -14.302 26.203  10.628 1.00 . B B . 328 PRO O    1 1 
        4  8171 2 2  74 ASP C    C -17.427 25.900  10.615 1.00 . B B . 329 ASP C    1 1 
        4  8172 2 2  74 ASP CA   C -16.822 27.258  10.943 1.00 . B B . 329 ASP CA   1 1 
        4  8173 2 2  74 ASP CB   C -17.908 28.331  11.066 1.00 . B B . 329 ASP CB   1 1 
        4  8174 2 2  74 ASP CG   C -19.025 27.917  12.027 1.00 . B B . 329 ASP CG   1 1 
        4  8175 2 2  74 ASP H    H -16.134 28.361   9.259 1.00 . B B . 329 ASP H    1 1 
        4  8176 2 2  74 ASP HA   H -16.306 27.177  11.900 1.00 . B B . 329 ASP HA   1 1 
        4  8177 2 2  74 ASP HB2  H -17.457 29.256  11.427 1.00 . B B . 329 ASP HB2  1 1 
        4  8178 2 2  74 ASP HB3  H -18.343 28.512  10.083 1.00 . B B . 329 ASP HB3  1 1 
        4  8179 2 2  74 ASP N    N -15.862 27.652   9.924 1.00 . B B . 329 ASP N    1 1 
        4  8180 2 2  74 ASP O    O -17.661 25.078  11.502 1.00 . B B . 329 ASP O    1 1 
        4  8181 2 2  74 ASP OD1  O -20.192 28.248  11.718 1.00 . B B . 329 ASP OD1  1 1 
        4  8182 2 2  74 ASP OD2  O -18.706 27.280  13.053 1.00 . B B . 329 ASP OD2  1 1 
        4  8183 2 2  75 LYS C    C -17.318 23.306   8.789 1.00 . B B . 330 LYS C    1 1 
        4  8184 2 2  75 LYS CA   C -18.340 24.434   8.884 1.00 . B B . 330 LYS CA   1 1 
        4  8185 2 2  75 LYS CB   C -19.015 24.669   7.525 1.00 . B B . 330 LYS CB   1 1 
        4  8186 2 2  75 LYS CD   C -20.719 26.197   8.648 1.00 . B B . 330 LYS CD   1 1 
        4  8187 2 2  75 LYS CE   C -21.382 27.571   8.549 1.00 . B B . 330 LYS CE   1 1 
        4  8188 2 2  75 LYS CG   C -19.759 26.010   7.470 1.00 . B B . 330 LYS CG   1 1 
        4  8189 2 2  75 LYS H    H -17.430 26.339   8.627 1.00 . B B . 330 LYS H    1 1 
        4  8190 2 2  75 LYS HA   H -19.097 24.152   9.616 1.00 . B B . 330 LYS HA   1 1 
        4  8191 2 2  75 LYS HB2  H -18.254 24.662   6.745 1.00 . B B . 330 LYS HB2  1 1 
        4  8192 2 2  75 LYS HB3  H -19.718 23.859   7.333 1.00 . B B . 330 LYS HB3  1 1 
        4  8193 2 2  75 LYS HD2  H -21.485 25.421   8.635 1.00 . B B . 330 LYS HD2  1 1 
        4  8194 2 2  75 LYS HD3  H -20.169 26.135   9.587 1.00 . B B . 330 LYS HD3  1 1 
        4  8195 2 2  75 LYS HE2  H -20.607 28.326   8.430 1.00 . B B . 330 LYS HE2  1 1 
        4  8196 2 2  75 LYS HE3  H -22.036 27.593   7.677 1.00 . B B . 330 LYS HE3  1 1 
        4  8197 2 2  75 LYS HG2  H -19.029 26.820   7.476 1.00 . B B . 330 LYS HG2  1 1 
        4  8198 2 2  75 LYS HG3  H -20.321 26.065   6.538 1.00 . B B . 330 LYS HG3  1 1 
        4  8199 2 2  75 LYS HZ1  H -21.547 27.906  10.561 1.00 . B B . 330 LYS HZ1  1 1 
        4  8200 2 2  75 LYS HZ2  H -22.624 28.765   9.658 1.00 . B B . 330 LYS HZ2  1 1 
        4  8201 2 2  75 LYS HZ3  H -22.856 27.155   9.917 1.00 . B B . 330 LYS HZ3  1 1 
        4  8202 2 2  75 LYS N    N -17.686 25.655   9.325 1.00 . B B . 330 LYS N    1 1 
        4  8203 2 2  75 LYS NZ   N -22.163 27.873   9.761 1.00 . B B . 330 LYS NZ   1 1 
        4  8204 2 2  75 LYS O    O -17.641 22.157   9.083 1.00 . B B . 330 LYS O    1 1 
        4  8205 2 2  76 ILE C    C -14.555 22.158   9.605 1.00 . B B . 331 ILE C    1 1 
        4  8206 2 2  76 ILE CA   C -15.019 22.651   8.236 1.00 . B B . 331 ILE CA   1 1 
        4  8207 2 2  76 ILE CB   C -13.845 23.277   7.464 1.00 . B B . 331 ILE CB   1 1 
        4  8208 2 2  76 ILE CD1  C -14.211 22.106   5.226 1.00 . B B . 331 ILE CD1  1 1 
        4  8209 2 2  76 ILE CG1  C -14.190 23.441   5.976 1.00 . B B . 331 ILE CG1  1 1 
        4  8210 2 2  76 ILE CG2  C -12.576 22.433   7.626 1.00 . B B . 331 ILE CG2  1 1 
        4  8211 2 2  76 ILE H    H -15.882 24.596   8.157 1.00 . B B . 331 ILE H    1 1 
        4  8212 2 2  76 ILE HA   H -15.401 21.796   7.678 1.00 . B B . 331 ILE HA   1 1 
        4  8213 2 2  76 ILE HB   H -13.646 24.263   7.882 1.00 . B B . 331 ILE HB   1 1 
        4  8214 2 2  76 ILE HD11 H -14.906 21.414   5.702 1.00 . B B . 331 ILE HD11 1 1 
        4  8215 2 2  76 ILE HD12 H -14.528 22.275   4.196 1.00 . B B . 331 ILE HD12 1 1 
        4  8216 2 2  76 ILE HD13 H -13.212 21.670   5.225 1.00 . B B . 331 ILE HD13 1 1 
        4  8217 2 2  76 ILE HG12 H -15.169 23.912   5.885 1.00 . B B . 331 ILE HG12 1 1 
        4  8218 2 2  76 ILE HG13 H -13.445 24.083   5.506 1.00 . B B . 331 ILE HG13 1 1 
        4  8219 2 2  76 ILE HG21 H -12.793 21.393   7.381 1.00 . B B . 331 ILE HG21 1 1 
        4  8220 2 2  76 ILE HG22 H -11.795 22.811   6.966 1.00 . B B . 331 ILE HG22 1 1 
        4  8221 2 2  76 ILE HG23 H -12.220 22.495   8.655 1.00 . B B . 331 ILE HG23 1 1 
        4  8222 2 2  76 ILE N    N -16.087 23.633   8.382 1.00 . B B . 331 ILE N    1 1 
        4  8223 2 2  76 ILE O    O -14.178 20.997   9.740 1.00 . B B . 331 ILE O    1 1 
        4  8224 2 2  77 LEU C    C -15.197 21.923  12.725 1.00 . B B . 332 LEU C    1 1 
        4  8225 2 2  77 LEU CA   C -14.115 22.679  11.947 1.00 . B B . 332 LEU CA   1 1 
        4  8226 2 2  77 LEU CB   C -13.706 23.969  12.673 1.00 . B B . 332 LEU CB   1 1 
        4  8227 2 2  77 LEU CD1  C -11.809 22.936  13.966 1.00 . B B . 332 LEU CD1  1 1 
        4  8228 2 2  77 LEU CD2  C -12.861 25.036  14.759 1.00 . B B . 332 LEU CD2  1 1 
        4  8229 2 2  77 LEU CG   C -13.127 23.701  14.069 1.00 . B B . 332 LEU CG   1 1 
        4  8230 2 2  77 LEU H    H -14.920 23.966  10.456 1.00 . B B . 332 LEU H    1 1 
        4  8231 2 2  77 LEU HA   H -13.243 22.031  11.852 1.00 . B B . 332 LEU HA   1 1 
        4  8232 2 2  77 LEU HB2  H -12.956 24.488  12.076 1.00 . B B . 332 LEU HB2  1 1 
        4  8233 2 2  77 LEU HB3  H -14.583 24.608  12.775 1.00 . B B . 332 LEU HB3  1 1 
        4  8234 2 2  77 LEU HD11 H -11.121 23.478  13.318 1.00 . B B . 332 LEU HD11 1 1 
        4  8235 2 2  77 LEU HD12 H -11.368 22.838  14.957 1.00 . B B . 332 LEU HD12 1 1 
        4  8236 2 2  77 LEU HD13 H -11.989 21.943  13.555 1.00 . B B . 332 LEU HD13 1 1 
        4  8237 2 2  77 LEU HD21 H -13.795 25.594  14.846 1.00 . B B . 332 LEU HD21 1 1 
        4  8238 2 2  77 LEU HD22 H -12.460 24.862  15.757 1.00 . B B . 332 LEU HD22 1 1 
        4  8239 2 2  77 LEU HD23 H -12.142 25.611  14.177 1.00 . B B . 332 LEU HD23 1 1 
        4  8240 2 2  77 LEU HG   H -13.829 23.122  14.670 1.00 . B B . 332 LEU HG   1 1 
        4  8241 2 2  77 LEU N    N -14.578 23.030  10.615 1.00 . B B . 332 LEU N    1 1 
        4  8242 2 2  77 LEU O    O -14.882 21.123  13.605 1.00 . B B . 332 LEU O    1 1 
        4  8243 2 2  78 GLU C    C -17.837 20.132  12.619 1.00 . B B . 333 GLU C    1 1 
        4  8244 2 2  78 GLU CA   C -17.580 21.559  13.106 1.00 . B B . 333 GLU CA   1 1 
        4  8245 2 2  78 GLU CB   C -18.827 22.434  12.922 1.00 . B B . 333 GLU CB   1 1 
        4  8246 2 2  78 GLU CD   C -20.044 21.556  14.990 1.00 . B B . 333 GLU CD   1 1 
        4  8247 2 2  78 GLU CG   C -20.097 21.782  13.475 1.00 . B B . 333 GLU CG   1 1 
        4  8248 2 2  78 GLU H    H -16.678 22.816  11.650 1.00 . B B . 333 GLU H    1 1 
        4  8249 2 2  78 GLU HA   H -17.331 21.512  14.166 1.00 . B B . 333 GLU HA   1 1 
        4  8250 2 2  78 GLU HB2  H -18.672 23.392  13.417 1.00 . B B . 333 GLU HB2  1 1 
        4  8251 2 2  78 GLU HB3  H -18.975 22.613  11.857 1.00 . B B . 333 GLU HB3  1 1 
        4  8252 2 2  78 GLU HG2  H -20.945 22.429  13.250 1.00 . B B . 333 GLU HG2  1 1 
        4  8253 2 2  78 GLU HG3  H -20.259 20.829  12.973 1.00 . B B . 333 GLU HG3  1 1 
        4  8254 2 2  78 GLU N    N -16.466 22.175  12.402 1.00 . B B . 333 GLU N    1 1 
        4  8255 2 2  78 GLU O    O -18.303 19.294  13.389 1.00 . B B . 333 GLU O    1 1 
        4  8256 2 2  78 GLU OE1  O -21.020 20.972  15.510 1.00 . B B . 333 GLU OE1  1 1 
        4  8257 2 2  78 GLU OE2  O -19.040 21.967  15.613 1.00 . B B . 333 GLU OE2  1 1 
        4  8258 2 2  79 LEU C    C -16.750 17.512  11.131 1.00 . B B . 334 LEU C    1 1 
        4  8259 2 2  79 LEU CA   C -17.825 18.537  10.773 1.00 . B B . 334 LEU CA   1 1 
        4  8260 2 2  79 LEU CB   C -18.033 18.667   9.257 1.00 . B B . 334 LEU CB   1 1 
        4  8261 2 2  79 LEU CD1  C -15.791 17.977   8.261 1.00 . B B . 334 LEU CD1  1 1 
        4  8262 2 2  79 LEU CD2  C -17.235 19.615   7.113 1.00 . B B . 334 LEU CD2  1 1 
        4  8263 2 2  79 LEU CG   C -16.789 19.117   8.482 1.00 . B B . 334 LEU CG   1 1 
        4  8264 2 2  79 LEU H    H -17.102 20.550  10.769 1.00 . B B . 334 LEU H    1 1 
        4  8265 2 2  79 LEU HA   H -18.765 18.187  11.200 1.00 . B B . 334 LEU HA   1 1 
        4  8266 2 2  79 LEU HB2  H -18.370 17.708   8.864 1.00 . B B . 334 LEU HB2  1 1 
        4  8267 2 2  79 LEU HB3  H -18.825 19.396   9.085 1.00 . B B . 334 LEU HB3  1 1 
        4  8268 2 2  79 LEU HD11 H -15.322 17.694   9.204 1.00 . B B . 334 LEU HD11 1 1 
        4  8269 2 2  79 LEU HD12 H -16.305 17.119   7.826 1.00 . B B . 334 LEU HD12 1 1 
        4  8270 2 2  79 LEU HD13 H -15.007 18.313   7.581 1.00 . B B . 334 LEU HD13 1 1 
        4  8271 2 2  79 LEU HD21 H -17.715 18.799   6.571 1.00 . B B . 334 LEU HD21 1 1 
        4  8272 2 2  79 LEU HD22 H -17.942 20.436   7.232 1.00 . B B . 334 LEU HD22 1 1 
        4  8273 2 2  79 LEU HD23 H -16.368 19.965   6.553 1.00 . B B . 334 LEU HD23 1 1 
        4  8274 2 2  79 LEU HG   H -16.300 19.930   9.019 1.00 . B B . 334 LEU HG   1 1 
        4  8275 2 2  79 LEU N    N -17.533 19.845  11.350 1.00 . B B . 334 LEU N    1 1 
        4  8276 2 2  79 LEU O    O -16.902 16.333  10.820 1.00 . B B . 334 LEU O    1 1 
        4  8277 2 2  80 LEU C    C -15.134 16.127  13.322 1.00 . B B . 335 LEU C    1 1 
        4  8278 2 2  80 LEU CA   C -14.614 17.020  12.199 1.00 . B B . 335 LEU CA   1 1 
        4  8279 2 2  80 LEU CB   C -13.369 17.801  12.626 1.00 . B B . 335 LEU CB   1 1 
        4  8280 2 2  80 LEU CD1  C -11.528 19.322  11.898 1.00 . B B . 335 LEU CD1  1 1 
        4  8281 2 2  80 LEU CD2  C -12.195 17.458  10.411 1.00 . B B . 335 LEU CD2  1 1 
        4  8282 2 2  80 LEU CG   C -12.711 18.485  11.422 1.00 . B B . 335 LEU CG   1 1 
        4  8283 2 2  80 LEU H    H -15.551 18.924  11.995 1.00 . B B . 335 LEU H    1 1 
        4  8284 2 2  80 LEU HA   H -14.357 16.381  11.354 1.00 . B B . 335 LEU HA   1 1 
        4  8285 2 2  80 LEU HB2  H -13.648 18.552  13.363 1.00 . B B . 335 LEU HB2  1 1 
        4  8286 2 2  80 LEU HB3  H -12.649 17.120  13.082 1.00 . B B . 335 LEU HB3  1 1 
        4  8287 2 2  80 LEU HD11 H -11.111 19.870  11.053 1.00 . B B . 335 LEU HD11 1 1 
        4  8288 2 2  80 LEU HD12 H -11.864 20.025  12.663 1.00 . B B . 335 LEU HD12 1 1 
        4  8289 2 2  80 LEU HD13 H -10.768 18.670  12.327 1.00 . B B . 335 LEU HD13 1 1 
        4  8290 2 2  80 LEU HD21 H -11.522 16.763  10.912 1.00 . B B . 335 LEU HD21 1 1 
        4  8291 2 2  80 LEU HD22 H -13.028 16.910   9.971 1.00 . B B . 335 LEU HD22 1 1 
        4  8292 2 2  80 LEU HD23 H -11.655 17.972   9.616 1.00 . B B . 335 LEU HD23 1 1 
        4  8293 2 2  80 LEU HG   H -13.443 19.134  10.939 1.00 . B B . 335 LEU HG   1 1 
        4  8294 2 2  80 LEU N    N -15.660 17.944  11.778 1.00 . B B . 335 LEU N    1 1 
        4  8295 2 2  80 LEU O    O -16.002 16.538  14.092 1.00 . B B . 335 LEU O    1 1 
        4  8296 2 2  81 PRO C    C -14.670 14.227  15.785 1.00 . B B . 336 PRO C    1 1 
        4  8297 2 2  81 PRO CA   C -15.078 13.890  14.355 1.00 . B B . 336 PRO CA   1 1 
        4  8298 2 2  81 PRO CB   C -14.410 12.591  13.905 1.00 . B B . 336 PRO CB   1 1 
        4  8299 2 2  81 PRO CD   C -13.509 14.398  12.622 1.00 . B B . 336 PRO CD   1 1 
        4  8300 2 2  81 PRO CG   C -13.108 13.078  13.266 1.00 . B B . 336 PRO CG   1 1 
        4  8301 2 2  81 PRO HA   H -16.162 13.796  14.295 1.00 . B B . 336 PRO HA   1 1 
        4  8302 2 2  81 PRO HB2  H -14.213 11.923  14.743 1.00 . B B . 336 PRO HB2  1 1 
        4  8303 2 2  81 PRO HB3  H -15.033 12.106  13.154 1.00 . B B . 336 PRO HB3  1 1 
        4  8304 2 2  81 PRO HD2  H -12.666 15.089  12.635 1.00 . B B . 336 PRO HD2  1 1 
        4  8305 2 2  81 PRO HD3  H -13.852 14.227  11.601 1.00 . B B . 336 PRO HD3  1 1 
        4  8306 2 2  81 PRO HG2  H -12.365 13.259  14.043 1.00 . B B . 336 PRO HG2  1 1 
        4  8307 2 2  81 PRO HG3  H -12.723 12.374  12.527 1.00 . B B . 336 PRO HG3  1 1 
        4  8308 2 2  81 PRO N    N -14.608 14.902  13.425 1.00 . B B . 336 PRO N    1 1 
        4  8309 2 2  81 PRO O    O -13.768 15.030  16.009 1.00 . B B . 336 PRO O    1 1 
        4  8310 2 2  82 ARG C    C -13.666 12.941  18.438 1.00 . B B . 337 ARG C    1 1 
        4  8311 2 2  82 ARG CA   C -14.963 13.702  18.157 1.00 . B B . 337 ARG CA   1 1 
        4  8312 2 2  82 ARG CB   C -16.116 13.241  19.065 1.00 . B B . 337 ARG CB   1 1 
        4  8313 2 2  82 ARG CD   C -16.069 10.792  18.318 1.00 . B B . 337 ARG CD   1 1 
        4  8314 2 2  82 ARG CG   C -16.918 12.049  18.515 1.00 . B B . 337 ARG CG   1 1 
        4  8315 2 2  82 ARG CZ   C -16.666  8.382  18.223 1.00 . B B . 337 ARG CZ   1 1 
        4  8316 2 2  82 ARG H    H -16.127 13.011  16.511 1.00 . B B . 337 ARG H    1 1 
        4  8317 2 2  82 ARG HA   H -14.772 14.753  18.375 1.00 . B B . 337 ARG HA   1 1 
        4  8318 2 2  82 ARG HB2  H -15.718 12.983  20.046 1.00 . B B . 337 ARG HB2  1 1 
        4  8319 2 2  82 ARG HB3  H -16.803 14.079  19.187 1.00 . B B . 337 ARG HB3  1 1 
        4  8320 2 2  82 ARG HD2  H -15.325 10.976  17.543 1.00 . B B . 337 ARG HD2  1 1 
        4  8321 2 2  82 ARG HD3  H -15.561 10.559  19.254 1.00 . B B . 337 ARG HD3  1 1 
        4  8322 2 2  82 ARG HE   H -17.748  9.869  17.388 1.00 . B B . 337 ARG HE   1 1 
        4  8323 2 2  82 ARG HG2  H -17.717 11.819  19.219 1.00 . B B . 337 ARG HG2  1 1 
        4  8324 2 2  82 ARG HG3  H -17.378 12.324  17.565 1.00 . B B . 337 ARG HG3  1 1 
        4  8325 2 2  82 ARG HH11 H -14.860  8.734  19.084 1.00 . B B . 337 ARG HH11 1 1 
        4  8326 2 2  82 ARG HH12 H -15.397  7.073  19.126 1.00 . B B . 337 ARG HH12 1 1 
        4  8327 2 2  82 ARG HH21 H -18.391  7.694  17.399 1.00 . B B . 337 ARG HH21 1 1 
        4  8328 2 2  82 ARG HH22 H -17.359  6.473  18.104 1.00 . B B . 337 ARG HH22 1 1 
        4  8329 2 2  82 ARG N    N -15.341 13.596  16.754 1.00 . B B . 337 ARG N    1 1 
        4  8330 2 2  82 ARG NE   N -16.915  9.660  17.919 1.00 . B B . 337 ARG NE   1 1 
        4  8331 2 2  82 ARG NH1  N -15.556  8.035  18.868 1.00 . B B . 337 ARG NH1  1 1 
        4  8332 2 2  82 ARG NH2  N -17.540  7.443  17.882 1.00 . B B . 337 ARG NH2  1 1 
        4  8333 2 2  82 ARG O    O -13.125 13.040  19.538 1.00 . B B . 337 ARG O    1 1 
        4  8334 2 2  83 ASP C    C -10.720 12.437  17.120 1.00 . B B . 338 ASP C    1 1 
        4  8335 2 2  83 ASP CA   C -11.880 11.532  17.535 1.00 . B B . 338 ASP CA   1 1 
        4  8336 2 2  83 ASP CB   C -11.893 10.227  16.736 1.00 . B B . 338 ASP CB   1 1 
        4  8337 2 2  83 ASP CG   C -12.696  9.134  17.434 1.00 . B B . 338 ASP CG   1 1 
        4  8338 2 2  83 ASP H    H -13.711 12.075  16.601 1.00 . B B . 338 ASP H    1 1 
        4  8339 2 2  83 ASP HA   H -11.713 11.267  18.579 1.00 . B B . 338 ASP HA   1 1 
        4  8340 2 2  83 ASP HB2  H -12.315 10.416  15.749 1.00 . B B . 338 ASP HB2  1 1 
        4  8341 2 2  83 ASP HB3  H -10.868  9.878  16.615 1.00 . B B . 338 ASP HB3  1 1 
        4  8342 2 2  83 ASP N    N -13.175 12.188  17.449 1.00 . B B . 338 ASP N    1 1 
        4  8343 2 2  83 ASP O    O  -9.561 12.106  17.355 1.00 . B B . 338 ASP O    1 1 
        4  8344 2 2  83 ASP OD1  O -12.769  8.028  16.853 1.00 . B B . 338 ASP OD1  1 1 
        4  8345 2 2  83 ASP OD2  O -13.231  9.405  18.537 1.00 . B B . 338 ASP OD2  1 1 
        4  8346 2 2  84 SER C    C  -9.658 15.459  17.259 1.00 . B B . 339 SER C    1 1 
        4  8347 2 2  84 SER CA   C -10.020 14.543  16.096 1.00 . B B . 339 SER CA   1 1 
        4  8348 2 2  84 SER CB   C -10.530 15.360  14.909 1.00 . B B . 339 SER CB   1 1 
        4  8349 2 2  84 SER H    H -11.998 13.803  16.312 1.00 . B B . 339 SER H    1 1 
        4  8350 2 2  84 SER HA   H  -9.128 14.003  15.779 1.00 . B B . 339 SER HA   1 1 
        4  8351 2 2  84 SER HB2  H -10.711 14.707  14.056 1.00 . B B . 339 SER HB2  1 1 
        4  8352 2 2  84 SER HB3  H -11.460 15.855  15.193 1.00 . B B . 339 SER HB3  1 1 
        4  8353 2 2  84 SER HG   H  -8.859 15.904  14.087 1.00 . B B . 339 SER HG   1 1 
        4  8354 2 2  84 SER N    N -11.031 13.581  16.504 1.00 . B B . 339 SER N    1 1 
        4  8355 2 2  84 SER O    O -10.509 15.791  18.085 1.00 . B B . 339 SER O    1 1 
        4  8356 2 2  84 SER OG   O  -9.569 16.338  14.564 1.00 . B B . 339 SER OG   1 1 
        4  8357 2 2  85 LYS C    C  -8.467 18.222  18.007 1.00 . B B . 340 LYS C    1 1 
        4  8358 2 2  85 LYS CA   C  -7.941 16.825  18.333 1.00 . B B . 340 LYS CA   1 1 
        4  8359 2 2  85 LYS CB   C  -6.414 16.831  18.392 1.00 . B B . 340 LYS CB   1 1 
        4  8360 2 2  85 LYS CD   C  -4.358 15.442  18.743 1.00 . B B . 340 LYS CD   1 1 
        4  8361 2 2  85 LYS CE   C  -3.811 14.019  18.868 1.00 . B B . 340 LYS CE   1 1 
        4  8362 2 2  85 LYS CG   C  -5.878 15.406  18.585 1.00 . B B . 340 LYS CG   1 1 
        4  8363 2 2  85 LYS H    H  -7.714 15.543  16.652 1.00 . B B . 340 LYS H    1 1 
        4  8364 2 2  85 LYS HA   H  -8.336 16.516  19.301 1.00 . B B . 340 LYS HA   1 1 
        4  8365 2 2  85 LYS HB2  H  -6.016 17.241  17.463 1.00 . B B . 340 LYS HB2  1 1 
        4  8366 2 2  85 LYS HB3  H  -6.093 17.455  19.225 1.00 . B B . 340 LYS HB3  1 1 
        4  8367 2 2  85 LYS HD2  H  -3.920 15.923  17.869 1.00 . B B . 340 LYS HD2  1 1 
        4  8368 2 2  85 LYS HD3  H  -4.104 16.011  19.638 1.00 . B B . 340 LYS HD3  1 1 
        4  8369 2 2  85 LYS HE2  H  -4.266 13.538  19.733 1.00 . B B . 340 LYS HE2  1 1 
        4  8370 2 2  85 LYS HE3  H  -4.074 13.459  17.970 1.00 . B B . 340 LYS HE3  1 1 
        4  8371 2 2  85 LYS HG2  H  -6.326 14.965  19.477 1.00 . B B . 340 LYS HG2  1 1 
        4  8372 2 2  85 LYS HG3  H  -6.136 14.798  17.719 1.00 . B B . 340 LYS HG3  1 1 
        4  8373 2 2  85 LYS HZ1  H  -1.913 14.463  18.233 1.00 . B B . 340 LYS HZ1  1 1 
        4  8374 2 2  85 LYS HZ2  H  -2.093 14.521  19.873 1.00 . B B . 340 LYS HZ2  1 1 
        4  8375 2 2  85 LYS HZ3  H  -2.007 13.071  19.101 1.00 . B B . 340 LYS HZ3  1 1 
        4  8376 2 2  85 LYS N    N  -8.389 15.878  17.324 1.00 . B B . 340 LYS N    1 1 
        4  8377 2 2  85 LYS NZ   N  -2.345 14.020  19.031 1.00 . B B . 340 LYS NZ   1 1 
        4  8378 2 2  85 LYS O    O  -8.419 19.112  18.855 1.00 . B B . 340 LYS O    1 1 
        4  8379 2 2  86 ALA C    C -10.713 20.136  17.055 1.00 . B B . 341 ALA C    1 1 
        4  8380 2 2  86 ALA CA   C  -9.471 19.684  16.295 1.00 . B B . 341 ALA CA   1 1 
        4  8381 2 2  86 ALA CB   C  -9.811 19.519  14.818 1.00 . B B . 341 ALA CB   1 1 
        4  8382 2 2  86 ALA H    H  -8.993 17.632  16.135 1.00 . B B . 341 ALA H    1 1 
        4  8383 2 2  86 ALA HA   H  -8.694 20.442  16.387 1.00 . B B . 341 ALA HA   1 1 
        4  8384 2 2  86 ALA HB1  H -10.696 18.891  14.719 1.00 . B B . 341 ALA HB1  1 1 
        4  8385 2 2  86 ALA HB2  H -10.006 20.494  14.373 1.00 . B B . 341 ALA HB2  1 1 
        4  8386 2 2  86 ALA HB3  H  -8.977 19.036  14.311 1.00 . B B . 341 ALA HB3  1 1 
        4  8387 2 2  86 ALA N    N  -8.968 18.409  16.780 1.00 . B B . 341 ALA N    1 1 
        4  8388 2 2  86 ALA O    O -11.083 21.307  16.987 1.00 . B B . 341 ALA O    1 1 
        4  8389 2 2  87 LYS C    C -12.424 19.281  19.995 1.00 . B B . 342 LYS C    1 1 
        4  8390 2 2  87 LYS CA   C -12.593 19.518  18.493 1.00 . B B . 342 LYS CA   1 1 
        4  8391 2 2  87 LYS CB   C -13.723 18.669  17.897 1.00 . B B . 342 LYS CB   1 1 
        4  8392 2 2  87 LYS CD   C -16.192 18.192  17.916 1.00 . B B . 342 LYS CD   1 1 
        4  8393 2 2  87 LYS CE   C -16.461 18.828  16.553 1.00 . B B . 342 LYS CE   1 1 
        4  8394 2 2  87 LYS CG   C -15.045 18.908  18.630 1.00 . B B . 342 LYS CG   1 1 
        4  8395 2 2  87 LYS H    H -11.002 18.273  17.823 1.00 . B B . 342 LYS H    1 1 
        4  8396 2 2  87 LYS HA   H -12.843 20.569  18.343 1.00 . B B . 342 LYS HA   1 1 
        4  8397 2 2  87 LYS HB2  H -13.842 18.925  16.845 1.00 . B B . 342 LYS HB2  1 1 
        4  8398 2 2  87 LYS HB3  H -13.463 17.613  17.971 1.00 . B B . 342 LYS HB3  1 1 
        4  8399 2 2  87 LYS HD2  H -15.940 17.139  17.792 1.00 . B B . 342 LYS HD2  1 1 
        4  8400 2 2  87 LYS HD3  H -17.091 18.266  18.529 1.00 . B B . 342 LYS HD3  1 1 
        4  8401 2 2  87 LYS HE2  H -16.710 19.878  16.700 1.00 . B B . 342 LYS HE2  1 1 
        4  8402 2 2  87 LYS HE3  H -15.563 18.765  15.939 1.00 . B B . 342 LYS HE3  1 1 
        4  8403 2 2  87 LYS HG2  H -14.970 18.525  19.648 1.00 . B B . 342 LYS HG2  1 1 
        4  8404 2 2  87 LYS HG3  H -15.256 19.976  18.660 1.00 . B B . 342 LYS HG3  1 1 
        4  8405 2 2  87 LYS HZ1  H -17.332 17.188  15.680 1.00 . B B . 342 LYS HZ1  1 1 
        4  8406 2 2  87 LYS HZ2  H -18.405 18.185  16.440 1.00 . B B . 342 LYS HZ2  1 1 
        4  8407 2 2  87 LYS HZ3  H -17.765 18.610  14.987 1.00 . B B . 342 LYS HZ3  1 1 
        4  8408 2 2  87 LYS N    N -11.363 19.215  17.778 1.00 . B B . 342 LYS N    1 1 
        4  8409 2 2  87 LYS NZ   N -17.575 18.150  15.866 1.00 . B B . 342 LYS NZ   1 1 
        4  8410 2 2  87 LYS O    O -13.175 19.825  20.799 1.00 . B B . 342 LYS O    1 1 
        4  8411 2 2  88 GLU C    C -10.394 19.332  22.431 1.00 . B B . 343 GLU C    1 1 
        4  8412 2 2  88 GLU CA   C -11.166 18.183  21.783 1.00 . B B . 343 GLU CA   1 1 
        4  8413 2 2  88 GLU CB   C -10.387 16.864  21.878 1.00 . B B . 343 GLU CB   1 1 
        4  8414 2 2  88 GLU CD   C -11.242 16.194  24.188 1.00 . B B . 343 GLU CD   1 1 
        4  8415 2 2  88 GLU CG   C -10.020 16.507  23.321 1.00 . B B . 343 GLU CG   1 1 
        4  8416 2 2  88 GLU H    H -10.840 18.038  19.681 1.00 . B B . 343 GLU H    1 1 
        4  8417 2 2  88 GLU HA   H -12.118 18.072  22.301 1.00 . B B . 343 GLU HA   1 1 
        4  8418 2 2  88 GLU HB2  H -10.982 16.060  21.443 1.00 . B B . 343 GLU HB2  1 1 
        4  8419 2 2  88 GLU HB3  H  -9.468 16.962  21.301 1.00 . B B . 343 GLU HB3  1 1 
        4  8420 2 2  88 GLU HG2  H  -9.371 15.631  23.303 1.00 . B B . 343 GLU HG2  1 1 
        4  8421 2 2  88 GLU HG3  H  -9.464 17.332  23.770 1.00 . B B . 343 GLU HG3  1 1 
        4  8422 2 2  88 GLU N    N -11.431 18.469  20.377 1.00 . B B . 343 GLU N    1 1 
        4  8423 2 2  88 GLU O    O -10.650 19.672  23.582 1.00 . B B . 343 GLU O    1 1 
        4  8424 2 2  88 GLU OE1  O -12.370 16.215  23.647 1.00 . B B . 343 GLU OE1  1 1 
        4  8425 2 2  88 GLU OE2  O -11.032 15.933  25.396 1.00 . B B . 343 GLU OE2  1 1 
        4  8426 2 2  89 ASN C    C  -7.727 20.764  23.319 1.00 . B B . 344 ASN C    1 1 
        4  8427 2 2  89 ASN CA   C  -8.620 21.051  22.098 1.00 . B B . 344 ASN CA   1 1 
        4  8428 2 2  89 ASN CB   C  -9.519 22.272  22.335 1.00 . B B . 344 ASN CB   1 1 
        4  8429 2 2  89 ASN CG   C  -8.705 23.517  22.660 1.00 . B B . 344 ASN CG   1 1 
        4  8430 2 2  89 ASN H    H  -9.301 19.572  20.746 1.00 . B B . 344 ASN H    1 1 
        4  8431 2 2  89 ASN HA   H  -7.954 21.284  21.267 1.00 . B B . 344 ASN HA   1 1 
        4  8432 2 2  89 ASN HB2  H -10.120 22.468  21.446 1.00 . B B . 344 ASN HB2  1 1 
        4  8433 2 2  89 ASN HB3  H -10.191 22.068  23.169 1.00 . B B . 344 ASN HB3  1 1 
        4  8434 2 2  89 ASN HD21 H  -8.605 25.077  23.958 1.00 . B B . 344 ASN HD21 1 1 
        4  8435 2 2  89 ASN HD22 H  -9.918 23.956  24.234 1.00 . B B . 344 ASN HD22 1 1 
        4  8436 2 2  89 ASN N    N  -9.454 19.924  21.680 1.00 . B B . 344 ASN N    1 1 
        4  8437 2 2  89 ASN ND2  N  -9.110 24.241  23.699 1.00 . B B . 344 ASN ND2  1 1 
        4  8438 2 2  89 ASN O    O  -6.735 21.462  23.523 1.00 . B B . 344 ASN O    1 1 
        4  8439 2 2  89 ASN OD1  O  -7.724 23.826  21.987 1.00 . B B . 344 ASN OD1  1 1 
        4  8440 2 2  90 GLU C    C  -6.034 18.590  24.958 1.00 . B B . 345 GLU C    1 1 
        4  8441 2 2  90 GLU CA   C  -7.259 19.437  25.316 1.00 . B B . 345 GLU CA   1 1 
        4  8442 2 2  90 GLU CB   C  -8.140 18.699  26.331 1.00 . B B . 345 GLU CB   1 1 
        4  8443 2 2  90 GLU CD   C  -8.783 20.776  27.654 1.00 . B B . 345 GLU CD   1 1 
        4  8444 2 2  90 GLU CG   C  -9.285 19.589  26.831 1.00 . B B . 345 GLU CG   1 1 
        4  8445 2 2  90 GLU H    H  -8.868 19.198  23.938 1.00 . B B . 345 GLU H    1 1 
        4  8446 2 2  90 GLU HA   H  -6.904 20.368  25.761 1.00 . B B . 345 GLU HA   1 1 
        4  8447 2 2  90 GLU HB2  H  -8.561 17.812  25.856 1.00 . B B . 345 GLU HB2  1 1 
        4  8448 2 2  90 GLU HB3  H  -7.532 18.379  27.177 1.00 . B B . 345 GLU HB3  1 1 
        4  8449 2 2  90 GLU HG2  H  -9.858 19.956  25.979 1.00 . B B . 345 GLU HG2  1 1 
        4  8450 2 2  90 GLU HG3  H  -9.949 18.989  27.452 1.00 . B B . 345 GLU HG3  1 1 
        4  8451 2 2  90 GLU N    N  -8.046 19.753  24.130 1.00 . B B . 345 GLU N    1 1 
        4  8452 2 2  90 GLU O    O  -5.085 18.519  25.737 1.00 . B B . 345 GLU O    1 1 
        4  8453 2 2  90 GLU OE1  O  -9.614 21.673  27.920 1.00 . B B . 345 GLU OE1  1 1 
        4  8454 2 2  90 GLU OE2  O  -7.585 20.784  28.013 1.00 . B B . 345 GLU OE2  1 1 
        4  8455 2 2  91 LYS C    C  -3.907 17.910  22.559 1.00 . B B . 346 LYS C    1 1 
        4  8456 2 2  91 LYS CA   C  -4.935 17.103  23.349 1.00 . B B . 346 LYS CA   1 1 
        4  8457 2 2  91 LYS CB   C  -5.471 15.943  22.509 1.00 . B B . 346 LYS CB   1 1 
        4  8458 2 2  91 LYS CD   C  -6.905 13.888  22.507 1.00 . B B . 346 LYS CD   1 1 
        4  8459 2 2  91 LYS CE   C  -7.832 12.992  23.333 1.00 . B B . 346 LYS CE   1 1 
        4  8460 2 2  91 LYS CG   C  -6.357 15.030  23.364 1.00 . B B . 346 LYS CG   1 1 
        4  8461 2 2  91 LYS H    H  -6.847 18.035  23.175 1.00 . B B . 346 LYS H    1 1 
        4  8462 2 2  91 LYS HA   H  -4.438 16.697  24.229 1.00 . B B . 346 LYS HA   1 1 
        4  8463 2 2  91 LYS HB2  H  -6.053 16.340  21.678 1.00 . B B . 346 LYS HB2  1 1 
        4  8464 2 2  91 LYS HB3  H  -4.632 15.368  22.116 1.00 . B B . 346 LYS HB3  1 1 
        4  8465 2 2  91 LYS HD2  H  -7.465 14.303  21.669 1.00 . B B . 346 LYS HD2  1 1 
        4  8466 2 2  91 LYS HD3  H  -6.078 13.292  22.123 1.00 . B B . 346 LYS HD3  1 1 
        4  8467 2 2  91 LYS HE2  H  -8.650 13.592  23.732 1.00 . B B . 346 LYS HE2  1 1 
        4  8468 2 2  91 LYS HE3  H  -8.251 12.223  22.686 1.00 . B B . 346 LYS HE3  1 1 
        4  8469 2 2  91 LYS HG2  H  -5.770 14.624  24.189 1.00 . B B . 346 LYS HG2  1 1 
        4  8470 2 2  91 LYS HG3  H  -7.188 15.609  23.768 1.00 . B B . 346 LYS HG3  1 1 
        4  8471 2 2  91 LYS HZ1  H  -6.357 11.786  24.092 1.00 . B B . 346 LYS HZ1  1 1 
        4  8472 2 2  91 LYS HZ2  H  -6.742 13.055  25.073 1.00 . B B . 346 LYS HZ2  1 1 
        4  8473 2 2  91 LYS HZ3  H  -7.746 11.759  24.971 1.00 . B B . 346 LYS HZ3  1 1 
        4  8474 2 2  91 LYS N    N  -6.046 17.946  23.783 1.00 . B B . 346 LYS N    1 1 
        4  8475 2 2  91 LYS NZ   N  -7.113 12.351  24.452 1.00 . B B . 346 LYS NZ   1 1 
        4  8476 2 2  91 LYS O    O  -2.717 17.595  22.598 1.00 . B B . 346 LYS O    1 1 
        4  8477 2 2  92 TRP C    C  -4.291 21.019  20.634 1.00 . B B . 347 TRP C    1 1 
        4  8478 2 2  92 TRP CA   C  -3.489 19.778  21.030 1.00 . B B . 347 TRP CA   1 1 
        4  8479 2 2  92 TRP CB   C  -3.077 18.977  19.792 1.00 . B B . 347 TRP CB   1 1 
        4  8480 2 2  92 TRP CD1  C  -0.551 18.959  19.825 1.00 . B B . 347 TRP CD1  1 1 
        4  8481 2 2  92 TRP CD2  C  -1.362 19.988  18.008 1.00 . B B . 347 TRP CD2  1 1 
        4  8482 2 2  92 TRP CE2  C   0.058 19.987  17.886 1.00 . B B . 347 TRP CE2  1 1 
        4  8483 2 2  92 TRP CE3  C  -2.086 20.587  16.964 1.00 . B B . 347 TRP CE3  1 1 
        4  8484 2 2  92 TRP CG   C  -1.721 19.284  19.235 1.00 . B B . 347 TRP CG   1 1 
        4  8485 2 2  92 TRP CH2  C  -0.032 21.091  15.747 1.00 . B B . 347 TRP CH2  1 1 
        4  8486 2 2  92 TRP CZ2  C   0.720 20.523  16.778 1.00 . B B . 347 TRP CZ2  1 1 
        4  8487 2 2  92 TRP CZ3  C  -1.429 21.131  15.845 1.00 . B B . 347 TRP CZ3  1 1 
        4  8488 2 2  92 TRP H    H  -5.348 19.161  21.855 1.00 . B B . 347 TRP H    1 1 
        4  8489 2 2  92 TRP HA   H  -2.608 20.067  21.603 1.00 . B B . 347 TRP HA   1 1 
        4  8490 2 2  92 TRP HB2  H  -3.086 17.917  20.044 1.00 . B B . 347 TRP HB2  1 1 
        4  8491 2 2  92 TRP HB3  H  -3.820 19.133  19.010 1.00 . B B . 347 TRP HB3  1 1 
        4  8492 2 2  92 TRP HD1  H  -0.455 18.441  20.769 1.00 . B B . 347 TRP HD1  1 1 
        4  8493 2 2  92 TRP HE1  H   1.464 19.220  19.291 1.00 . B B . 347 TRP HE1  1 1 
        4  8494 2 2  92 TRP HE3  H  -3.163 20.622  17.027 1.00 . B B . 347 TRP HE3  1 1 
        4  8495 2 2  92 TRP HH2  H   0.460 21.498  14.876 1.00 . B B . 347 TRP HH2  1 1 
        4  8496 2 2  92 TRP HZ2  H   1.798 20.497  16.713 1.00 . B B . 347 TRP HZ2  1 1 
        4  8497 2 2  92 TRP HZ3  H  -2.003 21.583  15.049 1.00 . B B . 347 TRP HZ3  1 1 
        4  8498 2 2  92 TRP N    N  -4.363 18.941  21.841 1.00 . B B . 347 TRP N    1 1 
        4  8499 2 2  92 TRP NE1  N   0.499 19.370  19.035 1.00 . B B . 347 TRP NE1  1 1 
        4  8500 2 2  92 TRP O    O  -5.515 20.953  20.523 1.00 . B B . 347 TRP O    1 1 
        4  8501 2 2  93 ASN C    C  -4.941 23.339  18.738 1.00 . B B . 348 ASN C    1 1 
        4  8502 2 2  93 ASN CA   C  -4.297 23.400  20.124 1.00 . B B . 348 ASN CA   1 1 
        4  8503 2 2  93 ASN CB   C  -3.310 24.564  20.209 1.00 . B B . 348 ASN CB   1 1 
        4  8504 2 2  93 ASN CG   C  -2.537 24.547  21.520 1.00 . B B . 348 ASN CG   1 1 
        4  8505 2 2  93 ASN H    H  -2.606 22.156  20.474 1.00 . B B . 348 ASN H    1 1 
        4  8506 2 2  93 ASN HA   H  -5.079 23.551  20.869 1.00 . B B . 348 ASN HA   1 1 
        4  8507 2 2  93 ASN HB2  H  -2.597 24.495  19.388 1.00 . B B . 348 ASN HB2  1 1 
        4  8508 2 2  93 ASN HB3  H  -3.856 25.504  20.124 1.00 . B B . 348 ASN HB3  1 1 
        4  8509 2 2  93 ASN HD21 H  -2.517 25.326  23.393 1.00 . B B . 348 ASN HD21 1 1 
        4  8510 2 2  93 ASN HD22 H  -3.831 25.865  22.372 1.00 . B B . 348 ASN HD22 1 1 
        4  8511 2 2  93 ASN N    N  -3.615 22.148  20.419 1.00 . B B . 348 ASN N    1 1 
        4  8512 2 2  93 ASN ND2  N  -3.000 25.307  22.506 1.00 . B B . 348 ASN ND2  1 1 
        4  8513 2 2  93 ASN O    O  -4.285 22.990  17.758 1.00 . B B . 348 ASN O    1 1 
        4  8514 2 2  93 ASN OD1  O  -1.528 23.856  21.638 1.00 . B B . 348 ASN OD1  1 1 
        4  8515 2 2  94 THR C    C  -6.728 24.789  16.475 1.00 . B B . 349 THR C    1 1 
        4  8516 2 2  94 THR CA   C  -6.971 23.610  17.405 1.00 . B B . 349 THR CA   1 1 
        4  8517 2 2  94 THR CB   C  -8.469 23.432  17.665 1.00 . B B . 349 THR CB   1 1 
        4  8518 2 2  94 THR CG2  C  -8.714 22.486  18.836 1.00 . B B . 349 THR CG2  1 1 
        4  8519 2 2  94 THR H    H  -6.719 23.998  19.480 1.00 . B B . 349 THR H    1 1 
        4  8520 2 2  94 THR HA   H  -6.631 22.713  16.885 1.00 . B B . 349 THR HA   1 1 
        4  8521 2 2  94 THR HB   H  -8.930 23.033  16.762 1.00 . B B . 349 THR HB   1 1 
        4  8522 2 2  94 THR HG1  H -10.001 24.562  18.041 1.00 . B B . 349 THR HG1  1 1 
        4  8523 2 2  94 THR HG21 H  -8.186 21.550  18.657 1.00 . B B . 349 THR HG21 1 1 
        4  8524 2 2  94 THR HG22 H  -8.353 22.941  19.757 1.00 . B B . 349 THR HG22 1 1 
        4  8525 2 2  94 THR HG23 H  -9.782 22.287  18.924 1.00 . B B . 349 THR HG23 1 1 
        4  8526 2 2  94 THR N    N  -6.226 23.687  18.656 1.00 . B B . 349 THR N    1 1 
        4  8527 2 2  94 THR O    O  -6.904 24.669  15.265 1.00 . B B . 349 THR O    1 1 
        4  8528 2 2  94 THR OG1  O  -9.054 24.686  17.946 1.00 . B B . 349 THR OG1  1 1 
        4  8529 2 2  95 GLN C    C  -4.923 26.953  15.310 1.00 . B B . 350 GLN C    1 1 
        4  8530 2 2  95 GLN CA   C  -6.127 27.127  16.229 1.00 . B B . 350 GLN CA   1 1 
        4  8531 2 2  95 GLN CB   C  -5.981 28.348  17.142 1.00 . B B . 350 GLN CB   1 1 
        4  8532 2 2  95 GLN CD   C  -4.678 29.424  19.020 1.00 . B B . 350 GLN CD   1 1 
        4  8533 2 2  95 GLN CG   C  -4.734 28.268  18.026 1.00 . B B . 350 GLN CG   1 1 
        4  8534 2 2  95 GLN H    H  -6.158 25.977  18.029 1.00 . B B . 350 GLN H    1 1 
        4  8535 2 2  95 GLN HA   H  -7.012 27.269  15.608 1.00 . B B . 350 GLN HA   1 1 
        4  8536 2 2  95 GLN HB2  H  -5.928 29.244  16.524 1.00 . B B . 350 GLN HB2  1 1 
        4  8537 2 2  95 GLN HB3  H  -6.867 28.410  17.775 1.00 . B B . 350 GLN HB3  1 1 
        4  8538 2 2  95 GLN HE21 H  -3.558 30.188  20.531 1.00 . B B . 350 GLN HE21 1 1 
        4  8539 2 2  95 GLN HE22 H  -2.939 28.723  19.800 1.00 . B B . 350 GLN HE22 1 1 
        4  8540 2 2  95 GLN HG2  H  -4.740 27.329  18.580 1.00 . B B . 350 GLN HG2  1 1 
        4  8541 2 2  95 GLN HG3  H  -3.843 28.303  17.401 1.00 . B B . 350 GLN HG3  1 1 
        4  8542 2 2  95 GLN N    N  -6.322 25.933  17.033 1.00 . B B . 350 GLN N    1 1 
        4  8543 2 2  95 GLN NE2  N  -3.641 29.447  19.850 1.00 . B B . 350 GLN NE2  1 1 
        4  8544 2 2  95 GLN O    O  -4.968 27.367  14.152 1.00 . B B . 350 GLN O    1 1 
        4  8545 2 2  95 GLN OE1  O  -5.554 30.287  19.041 1.00 . B B . 350 GLN OE1  1 1 
        4  8546 2 2  96 LYS C    C  -2.893 24.872  14.100 1.00 . B B . 351 LYS C    1 1 
        4  8547 2 2  96 LYS CA   C  -2.672 26.105  14.970 1.00 . B B . 351 LYS CA   1 1 
        4  8548 2 2  96 LYS CB   C  -1.410 25.985  15.834 1.00 . B B . 351 LYS CB   1 1 
        4  8549 2 2  96 LYS CD   C  -0.234 24.779  17.664 1.00 . B B . 351 LYS CD   1 1 
        4  8550 2 2  96 LYS CE   C  -0.073 23.429  18.368 1.00 . B B . 351 LYS CE   1 1 
        4  8551 2 2  96 LYS CG   C  -1.401 24.710  16.675 1.00 . B B . 351 LYS CG   1 1 
        4  8552 2 2  96 LYS H    H  -3.821 26.026  16.767 1.00 . B B . 351 LYS H    1 1 
        4  8553 2 2  96 LYS HA   H  -2.548 26.963  14.308 1.00 . B B . 351 LYS HA   1 1 
        4  8554 2 2  96 LYS HB2  H  -0.535 25.987  15.185 1.00 . B B . 351 LYS HB2  1 1 
        4  8555 2 2  96 LYS HB3  H  -1.354 26.852  16.493 1.00 . B B . 351 LYS HB3  1 1 
        4  8556 2 2  96 LYS HD2  H   0.686 25.015  17.128 1.00 . B B . 351 LYS HD2  1 1 
        4  8557 2 2  96 LYS HD3  H  -0.432 25.553  18.403 1.00 . B B . 351 LYS HD3  1 1 
        4  8558 2 2  96 LYS HE2  H  -1.027 23.140  18.810 1.00 . B B . 351 LYS HE2  1 1 
        4  8559 2 2  96 LYS HE3  H   0.222 22.678  17.636 1.00 . B B . 351 LYS HE3  1 1 
        4  8560 2 2  96 LYS HG2  H  -2.338 24.626  17.225 1.00 . B B . 351 LYS HG2  1 1 
        4  8561 2 2  96 LYS HG3  H  -1.278 23.847  16.020 1.00 . B B . 351 LYS HG3  1 1 
        4  8562 2 2  96 LYS HZ1  H   1.061 22.596  19.863 1.00 . B B . 351 LYS HZ1  1 1 
        4  8563 2 2  96 LYS HZ2  H   1.839 23.786  19.035 1.00 . B B . 351 LYS HZ2  1 1 
        4  8564 2 2  96 LYS HZ3  H   0.672 24.169  20.129 1.00 . B B . 351 LYS HZ3  1 1 
        4  8565 2 2  96 LYS N    N  -3.840 26.340  15.806 1.00 . B B . 351 LYS N    1 1 
        4  8566 2 2  96 LYS NZ   N   0.953 23.501  19.426 1.00 . B B . 351 LYS NZ   1 1 
        4  8567 2 2  96 LYS O    O  -2.335 24.780  13.008 1.00 . B B . 351 LYS O    1 1 
        4  8568 2 2  97 TYR C    C  -4.866 23.162  12.510 1.00 . B B . 352 TYR C    1 1 
        4  8569 2 2  97 TYR CA   C  -4.080 22.776  13.753 1.00 . B B . 352 TYR CA   1 1 
        4  8570 2 2  97 TYR CB   C  -4.817 21.722  14.579 1.00 . B B . 352 TYR CB   1 1 
        4  8571 2 2  97 TYR CD1  C  -4.984 19.565  13.273 1.00 . B B . 352 TYR CD1  1 1 
        4  8572 2 2  97 TYR CD2  C  -6.935 21.003  13.417 1.00 . B B . 352 TYR CD2  1 1 
        4  8573 2 2  97 TYR CE1  C  -5.703 18.662  12.473 1.00 . B B . 352 TYR CE1  1 1 
        4  8574 2 2  97 TYR CE2  C  -7.658 20.111  12.619 1.00 . B B . 352 TYR CE2  1 1 
        4  8575 2 2  97 TYR CG   C  -5.595 20.737  13.737 1.00 . B B . 352 TYR CG   1 1 
        4  8576 2 2  97 TYR CZ   C  -7.043 18.937  12.138 1.00 . B B . 352 TYR CZ   1 1 
        4  8577 2 2  97 TYR H    H  -4.082 23.991  15.507 1.00 . B B . 352 TYR H    1 1 
        4  8578 2 2  97 TYR HA   H  -3.157 22.311  13.406 1.00 . B B . 352 TYR HA   1 1 
        4  8579 2 2  97 TYR HB2  H  -4.105 21.176  15.197 1.00 . B B . 352 TYR HB2  1 1 
        4  8580 2 2  97 TYR HB3  H  -5.523 22.223  15.239 1.00 . B B . 352 TYR HB3  1 1 
        4  8581 2 2  97 TYR HD1  H  -3.957 19.351  13.534 1.00 . B B . 352 TYR HD1  1 1 
        4  8582 2 2  97 TYR HD2  H  -7.414 21.897  13.788 1.00 . B B . 352 TYR HD2  1 1 
        4  8583 2 2  97 TYR HE1  H  -5.236 17.758  12.111 1.00 . B B . 352 TYR HE1  1 1 
        4  8584 2 2  97 TYR HE2  H  -8.692 20.317  12.385 1.00 . B B . 352 TYR HE2  1 1 
        4  8585 2 2  97 TYR HH   H  -7.245 17.290  11.114 1.00 . B B . 352 TYR HH   1 1 
        4  8586 2 2  97 TYR N    N  -3.705 23.918  14.572 1.00 . B B . 352 TYR N    1 1 
        4  8587 2 2  97 TYR O    O  -4.619 22.637  11.423 1.00 . B B . 352 TYR O    1 1 
        4  8588 2 2  97 TYR OH   O  -7.747 18.071  11.357 1.00 . B B . 352 TYR OH   1 1 
        4  8589 2 2  98 PHE C    C  -5.701 25.294  10.504 1.00 . B B . 353 PHE C    1 1 
        4  8590 2 2  98 PHE CA   C  -6.574 24.597  11.539 1.00 . B B . 353 PHE CA   1 1 
        4  8591 2 2  98 PHE CB   C  -7.719 25.495  12.022 1.00 . B B . 353 PHE CB   1 1 
        4  8592 2 2  98 PHE CD1  C  -7.636 27.471  10.453 1.00 . B B . 353 PHE CD1  1 1 
        4  8593 2 2  98 PHE CD2  C  -9.561 25.996  10.360 1.00 . B B . 353 PHE CD2  1 1 
        4  8594 2 2  98 PHE CE1  C  -8.153 28.216   9.385 1.00 . B B . 353 PHE CE1  1 1 
        4  8595 2 2  98 PHE CE2  C -10.089 26.760   9.313 1.00 . B B . 353 PHE CE2  1 1 
        4  8596 2 2  98 PHE CG   C  -8.322 26.342  10.924 1.00 . B B . 353 PHE CG   1 1 
        4  8597 2 2  98 PHE CZ   C  -9.381 27.863   8.819 1.00 . B B . 353 PHE CZ   1 1 
        4  8598 2 2  98 PHE H    H  -6.030 24.440  13.589 1.00 . B B . 353 PHE H    1 1 
        4  8599 2 2  98 PHE HA   H  -7.034 23.745  11.037 1.00 . B B . 353 PHE HA   1 1 
        4  8600 2 2  98 PHE HB2  H  -8.496 24.869  12.458 1.00 . B B . 353 PHE HB2  1 1 
        4  8601 2 2  98 PHE HB3  H  -7.338 26.159  12.798 1.00 . B B . 353 PHE HB3  1 1 
        4  8602 2 2  98 PHE HD1  H  -6.702 27.766  10.907 1.00 . B B . 353 PHE HD1  1 1 
        4  8603 2 2  98 PHE HD2  H -10.100 25.136  10.730 1.00 . B B . 353 PHE HD2  1 1 
        4  8604 2 2  98 PHE HE1  H  -7.603 29.063   9.002 1.00 . B B . 353 PHE HE1  1 1 
        4  8605 2 2  98 PHE HE2  H -11.041 26.495   8.878 1.00 . B B . 353 PHE HE2  1 1 
        4  8606 2 2  98 PHE HZ   H  -9.781 28.440   7.998 1.00 . B B . 353 PHE HZ   1 1 
        4  8607 2 2  98 PHE N    N  -5.818 24.085  12.668 1.00 . B B . 353 PHE N    1 1 
        4  8608 2 2  98 PHE O    O  -5.865 25.078   9.307 1.00 . B B . 353 PHE O    1 1 
        4  8609 2 2  99 VAL C    C  -3.008 25.916   9.298 1.00 . B B . 354 VAL C    1 1 
        4  8610 2 2  99 VAL CA   C  -3.901 26.884  10.070 1.00 . B B . 354 VAL CA   1 1 
        4  8611 2 2  99 VAL CB   C  -3.054 27.863  10.893 1.00 . B B . 354 VAL CB   1 1 
        4  8612 2 2  99 VAL CG1  C  -1.935 28.464  10.043 1.00 . B B . 354 VAL CG1  1 1 
        4  8613 2 2  99 VAL CG2  C  -3.936 28.997  11.407 1.00 . B B . 354 VAL CG2  1 1 
        4  8614 2 2  99 VAL H    H  -4.658 26.259  11.962 1.00 . B B . 354 VAL H    1 1 
        4  8615 2 2  99 VAL HA   H  -4.506 27.445   9.359 1.00 . B B . 354 VAL HA   1 1 
        4  8616 2 2  99 VAL HB   H  -2.610 27.335  11.737 1.00 . B B . 354 VAL HB   1 1 
        4  8617 2 2  99 VAL HG11 H  -1.238 27.683   9.736 1.00 . B B . 354 VAL HG11 1 1 
        4  8618 2 2  99 VAL HG12 H  -2.364 28.938   9.161 1.00 . B B . 354 VAL HG12 1 1 
        4  8619 2 2  99 VAL HG13 H  -1.399 29.213  10.626 1.00 . B B . 354 VAL HG13 1 1 
        4  8620 2 2  99 VAL HG21 H  -4.351 29.541  10.559 1.00 . B B . 354 VAL HG21 1 1 
        4  8621 2 2  99 VAL HG22 H  -4.745 28.590  12.014 1.00 . B B . 354 VAL HG22 1 1 
        4  8622 2 2  99 VAL HG23 H  -3.336 29.678  12.012 1.00 . B B . 354 VAL HG23 1 1 
        4  8623 2 2  99 VAL N    N  -4.768 26.130  10.966 1.00 . B B . 354 VAL N    1 1 
        4  8624 2 2  99 VAL O    O  -2.720 26.153   8.128 1.00 . B B . 354 VAL O    1 1 
        4  8625 2 2 100 ILE C    C  -2.524 23.037   8.263 1.00 . B B . 355 ILE C    1 1 
        4  8626 2 2 100 ILE CA   C  -1.717 23.855   9.272 1.00 . B B . 355 ILE CA   1 1 
        4  8627 2 2 100 ILE CB   C  -1.061 22.952  10.324 1.00 . B B . 355 ILE CB   1 1 
        4  8628 2 2 100 ILE CD1  C   0.328 23.029  12.416 1.00 . B B . 355 ILE CD1  1 1 
        4  8629 2 2 100 ILE CG1  C  -0.040 23.763  11.131 1.00 . B B . 355 ILE CG1  1 1 
        4  8630 2 2 100 ILE CG2  C  -0.366 21.757   9.672 1.00 . B B . 355 ILE CG2  1 1 
        4  8631 2 2 100 ILE H    H  -2.823 24.670  10.901 1.00 . B B . 355 ILE H    1 1 
        4  8632 2 2 100 ILE HA   H  -0.932 24.384   8.730 1.00 . B B . 355 ILE HA   1 1 
        4  8633 2 2 100 ILE HB   H  -1.832 22.586  11.002 1.00 . B B . 355 ILE HB   1 1 
        4  8634 2 2 100 ILE HD11 H  -0.579 22.795  12.975 1.00 . B B . 355 ILE HD11 1 1 
        4  8635 2 2 100 ILE HD12 H   0.864 22.109  12.183 1.00 . B B . 355 ILE HD12 1 1 
        4  8636 2 2 100 ILE HD13 H   0.965 23.676  13.020 1.00 . B B . 355 ILE HD13 1 1 
        4  8637 2 2 100 ILE HG12 H   0.852 23.925  10.527 1.00 . B B . 355 ILE HG12 1 1 
        4  8638 2 2 100 ILE HG13 H  -0.465 24.732  11.390 1.00 . B B . 355 ILE HG13 1 1 
        4  8639 2 2 100 ILE HG21 H   0.393 22.105   8.971 1.00 . B B . 355 ILE HG21 1 1 
        4  8640 2 2 100 ILE HG22 H   0.107 21.142  10.437 1.00 . B B . 355 ILE HG22 1 1 
        4  8641 2 2 100 ILE HG23 H  -1.101 21.147   9.146 1.00 . B B . 355 ILE HG23 1 1 
        4  8642 2 2 100 ILE N    N  -2.569 24.829   9.936 1.00 . B B . 355 ILE N    1 1 
        4  8643 2 2 100 ILE O    O  -2.085 22.838   7.133 1.00 . B B . 355 ILE O    1 1 
        4  8644 2 2 101 THR C    C  -5.132 22.419   6.649 1.00 . B B . 356 THR C    1 1 
        4  8645 2 2 101 THR CA   C  -4.513 21.686   7.834 1.00 . B B . 356 THR CA   1 1 
        4  8646 2 2 101 THR CB   C  -5.586 21.006   8.688 1.00 . B B . 356 THR CB   1 1 
        4  8647 2 2 101 THR CG2  C  -6.347 19.971   7.858 1.00 . B B . 356 THR CG2  1 1 
        4  8648 2 2 101 THR H    H  -4.051 22.807   9.589 1.00 . B B . 356 THR H    1 1 
        4  8649 2 2 101 THR HA   H  -3.862 20.907   7.436 1.00 . B B . 356 THR HA   1 1 
        4  8650 2 2 101 THR HB   H  -6.281 21.759   9.059 1.00 . B B . 356 THR HB   1 1 
        4  8651 2 2 101 THR HG1  H  -4.749 21.036  10.435 1.00 . B B . 356 THR HG1  1 1 
        4  8652 2 2 101 THR HG21 H  -6.870 20.472   7.042 1.00 . B B . 356 THR HG21 1 1 
        4  8653 2 2 101 THR HG22 H  -5.650 19.243   7.443 1.00 . B B . 356 THR HG22 1 1 
        4  8654 2 2 101 THR HG23 H  -7.074 19.459   8.489 1.00 . B B . 356 THR HG23 1 1 
        4  8655 2 2 101 THR N    N  -3.706 22.565   8.670 1.00 . B B . 356 THR N    1 1 
        4  8656 2 2 101 THR O    O  -5.078 21.923   5.526 1.00 . B B . 356 THR O    1 1 
        4  8657 2 2 101 THR OG1  O  -4.980 20.366   9.788 1.00 . B B . 356 THR OG1  1 1 
        4  8658 2 2 102 LEU C    C  -5.393 24.949   4.867 1.00 . B B . 357 LEU C    1 1 
        4  8659 2 2 102 LEU CA   C  -6.402 24.315   5.817 1.00 . B B . 357 LEU CA   1 1 
        4  8660 2 2 102 LEU CB   C  -7.313 25.401   6.411 1.00 . B B . 357 LEU CB   1 1 
        4  8661 2 2 102 LEU CD1  C  -9.475 24.391   5.603 1.00 . B B . 357 LEU CD1  1 1 
        4  8662 2 2 102 LEU CD2  C  -8.598 23.726   7.832 1.00 . B B . 357 LEU CD2  1 1 
        4  8663 2 2 102 LEU CG   C  -8.695 24.871   6.824 1.00 . B B . 357 LEU CG   1 1 
        4  8664 2 2 102 LEU H    H  -5.710 23.998   7.808 1.00 . B B . 357 LEU H    1 1 
        4  8665 2 2 102 LEU HA   H  -7.010 23.617   5.245 1.00 . B B . 357 LEU HA   1 1 
        4  8666 2 2 102 LEU HB2  H  -6.824 25.860   7.270 1.00 . B B . 357 LEU HB2  1 1 
        4  8667 2 2 102 LEU HB3  H  -7.462 26.174   5.657 1.00 . B B . 357 LEU HB3  1 1 
        4  8668 2 2 102 LEU HD11 H  -9.486 25.175   4.845 1.00 . B B . 357 LEU HD11 1 1 
        4  8669 2 2 102 LEU HD12 H  -9.015 23.491   5.195 1.00 . B B . 357 LEU HD12 1 1 
        4  8670 2 2 102 LEU HD13 H -10.499 24.161   5.895 1.00 . B B . 357 LEU HD13 1 1 
        4  8671 2 2 102 LEU HD21 H  -9.600 23.442   8.154 1.00 . B B . 357 LEU HD21 1 1 
        4  8672 2 2 102 LEU HD22 H  -8.112 22.868   7.367 1.00 . B B . 357 LEU HD22 1 1 
        4  8673 2 2 102 LEU HD23 H  -8.026 24.056   8.699 1.00 . B B . 357 LEU HD23 1 1 
        4  8674 2 2 102 LEU HG   H  -9.251 25.692   7.276 1.00 . B B . 357 LEU HG   1 1 
        4  8675 2 2 102 LEU N    N  -5.720 23.595   6.882 1.00 . B B . 357 LEU N    1 1 
        4  8676 2 2 102 LEU O    O  -5.696 25.125   3.690 1.00 . B B . 357 LEU O    1 1 
        4  8677 2 2 103 SER C    C  -2.740 24.927   3.426 1.00 . B B . 358 SER C    1 1 
        4  8678 2 2 103 SER CA   C  -3.195 25.912   4.497 1.00 . B B . 358 SER CA   1 1 
        4  8679 2 2 103 SER CB   C  -2.005 26.376   5.335 1.00 . B B . 358 SER CB   1 1 
        4  8680 2 2 103 SER H    H  -3.977 25.138   6.328 1.00 . B B . 358 SER H    1 1 
        4  8681 2 2 103 SER HA   H  -3.637 26.781   4.010 1.00 . B B . 358 SER HA   1 1 
        4  8682 2 2 103 SER HB2  H  -2.332 27.141   6.039 1.00 . B B . 358 SER HB2  1 1 
        4  8683 2 2 103 SER HB3  H  -1.597 25.521   5.875 1.00 . B B . 358 SER HB3  1 1 
        4  8684 2 2 103 SER HG   H  -1.336 27.718   4.095 1.00 . B B . 358 SER HG   1 1 
        4  8685 2 2 103 SER N    N  -4.196 25.293   5.354 1.00 . B B . 358 SER N    1 1 
        4  8686 2 2 103 SER O    O  -2.615 25.290   2.258 1.00 . B B . 358 SER O    1 1 
        4  8687 2 2 103 SER OG   O  -1.004 26.908   4.489 1.00 . B B . 358 SER OG   1 1 
        4  8688 2 2 104 LYS C    C  -3.203 22.158   2.038 1.00 . B B . 359 LYS C    1 1 
        4  8689 2 2 104 LYS CA   C  -2.046 22.641   2.909 1.00 . B B . 359 LYS CA   1 1 
        4  8690 2 2 104 LYS CB   C  -1.456 21.480   3.717 1.00 . B B . 359 LYS CB   1 1 
        4  8691 2 2 104 LYS CD   C   0.393 22.945   4.733 1.00 . B B . 359 LYS CD   1 1 
        4  8692 2 2 104 LYS CE   C   0.739 24.033   3.717 1.00 . B B . 359 LYS CE   1 1 
        4  8693 2 2 104 LYS CG   C   0.045 21.639   4.012 1.00 . B B . 359 LYS CG   1 1 
        4  8694 2 2 104 LYS H    H  -2.618 23.434   4.801 1.00 . B B . 359 LYS H    1 1 
        4  8695 2 2 104 LYS HA   H  -1.287 23.049   2.241 1.00 . B B . 359 LYS HA   1 1 
        4  8696 2 2 104 LYS HB2  H  -1.998 21.383   4.658 1.00 . B B . 359 LYS HB2  1 1 
        4  8697 2 2 104 LYS HB3  H  -1.586 20.555   3.155 1.00 . B B . 359 LYS HB3  1 1 
        4  8698 2 2 104 LYS HD2  H  -0.442 23.264   5.357 1.00 . B B . 359 LYS HD2  1 1 
        4  8699 2 2 104 LYS HD3  H   1.263 22.768   5.366 1.00 . B B . 359 LYS HD3  1 1 
        4  8700 2 2 104 LYS HE2  H   1.505 23.649   3.041 1.00 . B B . 359 LYS HE2  1 1 
        4  8701 2 2 104 LYS HE3  H  -0.147 24.280   3.131 1.00 . B B . 359 LYS HE3  1 1 
        4  8702 2 2 104 LYS HG2  H   0.351 20.810   4.651 1.00 . B B . 359 LYS HG2  1 1 
        4  8703 2 2 104 LYS HG3  H   0.604 21.587   3.079 1.00 . B B . 359 LYS HG3  1 1 
        4  8704 2 2 104 LYS HZ1  H   2.029 25.002   4.982 1.00 . B B . 359 LYS HZ1  1 1 
        4  8705 2 2 104 LYS HZ2  H   1.562 25.908   3.688 1.00 . B B . 359 LYS HZ2  1 1 
        4  8706 2 2 104 LYS HZ3  H   0.525 25.667   4.938 1.00 . B B . 359 LYS HZ3  1 1 
        4  8707 2 2 104 LYS N    N  -2.493 23.678   3.829 1.00 . B B . 359 LYS N    1 1 
        4  8708 2 2 104 LYS NZ   N   1.254 25.242   4.382 1.00 . B B . 359 LYS NZ   1 1 
        4  8709 2 2 104 LYS O    O  -3.024 21.935   0.842 1.00 . B B . 359 LYS O    1 1 
        4  8710 2 2 105 ALA C    C  -6.069 22.474   0.903 1.00 . B B . 360 ALA C    1 1 
        4  8711 2 2 105 ALA CA   C  -5.537 21.459   1.912 1.00 . B B . 360 ALA CA   1 1 
        4  8712 2 2 105 ALA CB   C  -6.624 21.078   2.914 1.00 . B B . 360 ALA CB   1 1 
        4  8713 2 2 105 ALA H    H  -4.499 22.225   3.606 1.00 . B B . 360 ALA H    1 1 
        4  8714 2 2 105 ALA HA   H  -5.232 20.566   1.366 1.00 . B B . 360 ALA HA   1 1 
        4  8715 2 2 105 ALA HB1  H  -6.232 20.339   3.614 1.00 . B B . 360 ALA HB1  1 1 
        4  8716 2 2 105 ALA HB2  H  -6.944 21.964   3.461 1.00 . B B . 360 ALA HB2  1 1 
        4  8717 2 2 105 ALA HB3  H  -7.471 20.647   2.382 1.00 . B B . 360 ALA HB3  1 1 
        4  8718 2 2 105 ALA N    N  -4.388 21.992   2.630 1.00 . B B . 360 ALA N    1 1 
        4  8719 2 2 105 ALA O    O  -6.481 22.105  -0.196 1.00 . B B . 360 ALA O    1 1 
        4  8720 2 2 106 TRP C    C  -5.560 25.118  -0.721 1.00 . B B . 361 TRP C    1 1 
        4  8721 2 2 106 TRP CA   C  -6.571 24.785   0.365 1.00 . B B . 361 TRP CA   1 1 
        4  8722 2 2 106 TRP CB   C  -6.967 26.029   1.148 1.00 . B B . 361 TRP CB   1 1 
        4  8723 2 2 106 TRP CD1  C  -6.832 28.396   0.259 1.00 . B B . 361 TRP CD1  1 1 
        4  8724 2 2 106 TRP CD2  C  -8.482 27.209  -0.686 1.00 . B B . 361 TRP CD2  1 1 
        4  8725 2 2 106 TRP CE2  C  -8.524 28.509  -1.269 1.00 . B B . 361 TRP CE2  1 1 
        4  8726 2 2 106 TRP CE3  C  -9.401 26.262  -1.179 1.00 . B B . 361 TRP CE3  1 1 
        4  8727 2 2 106 TRP CG   C  -7.403 27.173   0.293 1.00 . B B . 361 TRP CG   1 1 
        4  8728 2 2 106 TRP CH2  C -10.368 27.899  -2.700 1.00 . B B . 361 TRP CH2  1 1 
        4  8729 2 2 106 TRP CZ2  C  -9.454 28.860  -2.250 1.00 . B B . 361 TRP CZ2  1 1 
        4  8730 2 2 106 TRP CZ3  C -10.330 26.605  -2.174 1.00 . B B . 361 TRP CZ3  1 1 
        4  8731 2 2 106 TRP H    H  -5.712 24.032   2.170 1.00 . B B . 361 TRP H    1 1 
        4  8732 2 2 106 TRP HA   H  -7.464 24.395  -0.125 1.00 . B B . 361 TRP HA   1 1 
        4  8733 2 2 106 TRP HB2  H  -7.772 25.771   1.838 1.00 . B B . 361 TRP HB2  1 1 
        4  8734 2 2 106 TRP HB3  H  -6.106 26.361   1.728 1.00 . B B . 361 TRP HB3  1 1 
        4  8735 2 2 106 TRP HD1  H  -5.987 28.707   0.855 1.00 . B B . 361 TRP HD1  1 1 
        4  8736 2 2 106 TRP HE1  H  -7.240 30.154  -0.829 1.00 . B B . 361 TRP HE1  1 1 
        4  8737 2 2 106 TRP HE3  H  -9.386 25.257  -0.784 1.00 . B B . 361 TRP HE3  1 1 
        4  8738 2 2 106 TRP HH2  H -11.100 28.153  -3.451 1.00 . B B . 361 TRP HH2  1 1 
        4  8739 2 2 106 TRP HZ2  H  -9.468 29.859  -2.662 1.00 . B B . 361 TRP HZ2  1 1 
        4  8740 2 2 106 TRP HZ3  H -11.013 25.853  -2.540 1.00 . B B . 361 TRP HZ3  1 1 
        4  8741 2 2 106 TRP N    N  -6.064 23.760   1.264 1.00 . B B . 361 TRP N    1 1 
        4  8742 2 2 106 TRP NE1  N  -7.496 29.192  -0.652 1.00 . B B . 361 TRP NE1  1 1 
        4  8743 2 2 106 TRP O    O  -5.939 25.480  -1.832 1.00 . B B . 361 TRP O    1 1 
        4  8744 2 2 107 SER C    C  -3.250 24.223  -2.494 1.00 . B B . 362 SER C    1 1 
        4  8745 2 2 107 SER CA   C  -3.228 25.272  -1.390 1.00 . B B . 362 SER CA   1 1 
        4  8746 2 2 107 SER CB   C  -1.866 25.299  -0.701 1.00 . B B . 362 SER CB   1 1 
        4  8747 2 2 107 SER H    H  -4.002 24.720   0.520 1.00 . B B . 362 SER H    1 1 
        4  8748 2 2 107 SER HA   H  -3.411 26.252  -1.832 1.00 . B B . 362 SER HA   1 1 
        4  8749 2 2 107 SER HB2  H  -1.835 26.127   0.007 1.00 . B B . 362 SER HB2  1 1 
        4  8750 2 2 107 SER HB3  H  -1.714 24.359  -0.168 1.00 . B B . 362 SER HB3  1 1 
        4  8751 2 2 107 SER HG   H  -0.892 26.350  -2.014 1.00 . B B . 362 SER HG   1 1 
        4  8752 2 2 107 SER N    N  -4.268 24.997  -0.413 1.00 . B B . 362 SER N    1 1 
        4  8753 2 2 107 SER O    O  -3.159 24.562  -3.674 1.00 . B B . 362 SER O    1 1 
        4  8754 2 2 107 SER OG   O  -0.840 25.461  -1.657 1.00 . B B . 362 SER OG   1 1 
        4  8755 2 2 108 VAL C    C  -4.566 21.789  -3.958 1.00 . B B . 363 VAL C    1 1 
        4  8756 2 2 108 VAL CA   C  -3.314 21.858  -3.083 1.00 . B B . 363 VAL CA   1 1 
        4  8757 2 2 108 VAL CB   C  -3.031 20.531  -2.365 1.00 . B B . 363 VAL CB   1 1 
        4  8758 2 2 108 VAL CG1  C  -4.280 19.998  -1.660 1.00 . B B . 363 VAL CG1  1 1 
        4  8759 2 2 108 VAL CG2  C  -2.551 19.488  -3.375 1.00 . B B . 363 VAL CG2  1 1 
        4  8760 2 2 108 VAL H    H  -3.502 22.719  -1.144 1.00 . B B . 363 VAL H    1 1 
        4  8761 2 2 108 VAL HA   H  -2.468 22.062  -3.739 1.00 . B B . 363 VAL HA   1 1 
        4  8762 2 2 108 VAL HB   H  -2.251 20.688  -1.620 1.00 . B B . 363 VAL HB   1 1 
        4  8763 2 2 108 VAL HG11 H  -4.629 20.732  -0.933 1.00 . B B . 363 VAL HG11 1 1 
        4  8764 2 2 108 VAL HG12 H  -5.067 19.804  -2.388 1.00 . B B . 363 VAL HG12 1 1 
        4  8765 2 2 108 VAL HG13 H  -4.044 19.067  -1.146 1.00 . B B . 363 VAL HG13 1 1 
        4  8766 2 2 108 VAL HG21 H  -3.331 19.294  -4.111 1.00 . B B . 363 VAL HG21 1 1 
        4  8767 2 2 108 VAL HG22 H  -1.662 19.857  -3.886 1.00 . B B . 363 VAL HG22 1 1 
        4  8768 2 2 108 VAL HG23 H  -2.304 18.562  -2.855 1.00 . B B . 363 VAL HG23 1 1 
        4  8769 2 2 108 VAL N    N  -3.376 22.946  -2.120 1.00 . B B . 363 VAL N    1 1 
        4  8770 2 2 108 VAL O    O  -4.486 21.373  -5.111 1.00 . B B . 363 VAL O    1 1 
        4  8771 2 2 109 VAL C    C  -7.135 23.285  -5.143 1.00 . B B . 364 VAL C    1 1 
        4  8772 2 2 109 VAL CA   C  -6.968 22.116  -4.185 1.00 . B B . 364 VAL CA   1 1 
        4  8773 2 2 109 VAL CB   C  -8.161 21.977  -3.234 1.00 . B B . 364 VAL CB   1 1 
        4  8774 2 2 109 VAL CG1  C  -8.550 23.324  -2.634 1.00 . B B . 364 VAL CG1  1 1 
        4  8775 2 2 109 VAL CG2  C  -9.363 21.401  -3.986 1.00 . B B . 364 VAL CG2  1 1 
        4  8776 2 2 109 VAL H    H  -5.753 22.552  -2.482 1.00 . B B . 364 VAL H    1 1 
        4  8777 2 2 109 VAL HA   H  -6.933 21.205  -4.782 1.00 . B B . 364 VAL HA   1 1 
        4  8778 2 2 109 VAL HB   H  -7.882 21.298  -2.428 1.00 . B B . 364 VAL HB   1 1 
        4  8779 2 2 109 VAL HG11 H  -8.958 23.976  -3.406 1.00 . B B . 364 VAL HG11 1 1 
        4  8780 2 2 109 VAL HG12 H  -9.297 23.170  -1.855 1.00 . B B . 364 VAL HG12 1 1 
        4  8781 2 2 109 VAL HG13 H  -7.671 23.786  -2.186 1.00 . B B . 364 VAL HG13 1 1 
        4  8782 2 2 109 VAL HG21 H -10.200 21.277  -3.300 1.00 . B B . 364 VAL HG21 1 1 
        4  8783 2 2 109 VAL HG22 H  -9.653 22.071  -4.794 1.00 . B B . 364 VAL HG22 1 1 
        4  8784 2 2 109 VAL HG23 H  -9.101 20.430  -4.406 1.00 . B B . 364 VAL HG23 1 1 
        4  8785 2 2 109 VAL N    N  -5.725 22.194  -3.426 1.00 . B B . 364 VAL N    1 1 
        4  8786 2 2 109 VAL O    O  -7.619 23.102  -6.261 1.00 . B B . 364 VAL O    1 1 
        4  8787 2 2 110 LYS C    C  -5.957 25.584  -6.762 1.00 . B B . 365 LYS C    1 1 
        4  8788 2 2 110 LYS CA   C  -6.910 25.663  -5.573 1.00 . B B . 365 LYS CA   1 1 
        4  8789 2 2 110 LYS CB   C  -6.696 26.946  -4.761 1.00 . B B . 365 LYS CB   1 1 
        4  8790 2 2 110 LYS CD   C  -5.100 28.282  -3.362 1.00 . B B . 365 LYS CD   1 1 
        4  8791 2 2 110 LYS CE   C  -5.551 29.607  -3.988 1.00 . B B . 365 LYS CE   1 1 
        4  8792 2 2 110 LYS CG   C  -5.232 27.120  -4.350 1.00 . B B . 365 LYS CG   1 1 
        4  8793 2 2 110 LYS H    H  -6.340 24.604  -3.803 1.00 . B B . 365 LYS H    1 1 
        4  8794 2 2 110 LYS HA   H  -7.935 25.678  -5.945 1.00 . B B . 365 LYS HA   1 1 
        4  8795 2 2 110 LYS HB2  H  -7.004 27.802  -5.361 1.00 . B B . 365 LYS HB2  1 1 
        4  8796 2 2 110 LYS HB3  H  -7.312 26.903  -3.863 1.00 . B B . 365 LYS HB3  1 1 
        4  8797 2 2 110 LYS HD2  H  -5.718 28.074  -2.488 1.00 . B B . 365 LYS HD2  1 1 
        4  8798 2 2 110 LYS HD3  H  -4.061 28.369  -3.048 1.00 . B B . 365 LYS HD3  1 1 
        4  8799 2 2 110 LYS HE2  H  -6.589 29.522  -4.308 1.00 . B B . 365 LYS HE2  1 1 
        4  8800 2 2 110 LYS HE3  H  -5.492 30.388  -3.230 1.00 . B B . 365 LYS HE3  1 1 
        4  8801 2 2 110 LYS HG2  H  -4.882 26.208  -3.868 1.00 . B B . 365 LYS HG2  1 1 
        4  8802 2 2 110 LYS HG3  H  -4.618 27.313  -5.230 1.00 . B B . 365 LYS HG3  1 1 
        4  8803 2 2 110 LYS HZ1  H  -3.749 30.070  -4.841 1.00 . B B . 365 LYS HZ1  1 1 
        4  8804 2 2 110 LYS HZ2  H  -4.776 29.276  -5.859 1.00 . B B . 365 LYS HZ2  1 1 
        4  8805 2 2 110 LYS HZ3  H  -5.021 30.866  -5.517 1.00 . B B . 365 LYS HZ3  1 1 
        4  8806 2 2 110 LYS N    N  -6.743 24.494  -4.722 1.00 . B B . 365 LYS N    1 1 
        4  8807 2 2 110 LYS NZ   N  -4.710 29.982  -5.139 1.00 . B B . 365 LYS NZ   1 1 
        4  8808 2 2 110 LYS O    O  -6.278 26.082  -7.833 1.00 . B B . 365 LYS O    1 1 
        4  8809 2 2 111 LYS C    C  -4.260 23.585  -8.543 1.00 . B B . 366 LYS C    1 1 
        4  8810 2 2 111 LYS CA   C  -3.848 24.782  -7.690 1.00 . B B . 366 LYS CA   1 1 
        4  8811 2 2 111 LYS CB   C  -2.421 24.616  -7.158 1.00 . B B . 366 LYS CB   1 1 
        4  8812 2 2 111 LYS CD   C  -0.776 23.124  -5.967 1.00 . B B . 366 LYS CD   1 1 
        4  8813 2 2 111 LYS CE   C  -0.419 24.221  -4.966 1.00 . B B . 366 LYS CE   1 1 
        4  8814 2 2 111 LYS CG   C  -2.222 23.273  -6.452 1.00 . B B . 366 LYS CG   1 1 
        4  8815 2 2 111 LYS H    H  -4.549 24.580  -5.676 1.00 . B B . 366 LYS H    1 1 
        4  8816 2 2 111 LYS HA   H  -3.874 25.675  -8.315 1.00 . B B . 366 LYS HA   1 1 
        4  8817 2 2 111 LYS HB2  H  -1.727 24.672  -7.998 1.00 . B B . 366 LYS HB2  1 1 
        4  8818 2 2 111 LYS HB3  H  -2.210 25.430  -6.465 1.00 . B B . 366 LYS HB3  1 1 
        4  8819 2 2 111 LYS HD2  H  -0.658 22.147  -5.496 1.00 . B B . 366 LYS HD2  1 1 
        4  8820 2 2 111 LYS HD3  H  -0.104 23.185  -6.822 1.00 . B B . 366 LYS HD3  1 1 
        4  8821 2 2 111 LYS HE2  H  -0.549 25.196  -5.437 1.00 . B B . 366 LYS HE2  1 1 
        4  8822 2 2 111 LYS HE3  H  -1.089 24.153  -4.109 1.00 . B B . 366 LYS HE3  1 1 
        4  8823 2 2 111 LYS HG2  H  -2.900 23.206  -5.601 1.00 . B B . 366 LYS HG2  1 1 
        4  8824 2 2 111 LYS HG3  H  -2.447 22.458  -7.139 1.00 . B B . 366 LYS HG3  1 1 
        4  8825 2 2 111 LYS HZ1  H   1.609 24.173  -5.280 1.00 . B B . 366 LYS HZ1  1 1 
        4  8826 2 2 111 LYS HZ2  H   1.182 24.818  -3.834 1.00 . B B . 366 LYS HZ2  1 1 
        4  8827 2 2 111 LYS HZ3  H   1.108 23.191  -4.056 1.00 . B B . 366 LYS HZ3  1 1 
        4  8828 2 2 111 LYS N    N  -4.786 24.957  -6.584 1.00 . B B . 366 LYS N    1 1 
        4  8829 2 2 111 LYS NZ   N   0.974 24.089  -4.500 1.00 . B B . 366 LYS NZ   1 1 
        4  8830 2 2 111 LYS O    O  -3.823 23.448  -9.682 1.00 . B B . 366 LYS O    1 1 
        4  8831 2 2 112 TYR C    C  -6.858 22.022  -9.625 1.00 . B B . 367 TYR C    1 1 
        4  8832 2 2 112 TYR CA   C  -5.702 21.610  -8.713 1.00 . B B . 367 TYR CA   1 1 
        4  8833 2 2 112 TYR CB   C  -6.085 20.500  -7.731 1.00 . B B . 367 TYR CB   1 1 
        4  8834 2 2 112 TYR CD1  C  -7.229 18.508  -8.803 1.00 . B B . 367 TYR CD1  1 1 
        4  8835 2 2 112 TYR CD2  C  -8.575 20.253  -7.780 1.00 . B B . 367 TYR CD2  1 1 
        4  8836 2 2 112 TYR CE1  C  -8.391 17.814  -9.161 1.00 . B B . 367 TYR CE1  1 1 
        4  8837 2 2 112 TYR CE2  C  -9.743 19.574  -8.146 1.00 . B B . 367 TYR CE2  1 1 
        4  8838 2 2 112 TYR CG   C  -7.321 19.728  -8.118 1.00 . B B . 367 TYR CG   1 1 
        4  8839 2 2 112 TYR CZ   C  -9.656 18.346  -8.837 1.00 . B B . 367 TYR CZ   1 1 
        4  8840 2 2 112 TYR H    H  -5.364 22.825  -7.014 1.00 . B B . 367 TYR H    1 1 
        4  8841 2 2 112 TYR HA   H  -4.934 21.201  -9.371 1.00 . B B . 367 TYR HA   1 1 
        4  8842 2 2 112 TYR HB2  H  -5.244 19.814  -7.634 1.00 . B B . 367 TYR HB2  1 1 
        4  8843 2 2 112 TYR HB3  H  -6.269 20.950  -6.756 1.00 . B B . 367 TYR HB3  1 1 
        4  8844 2 2 112 TYR HD1  H  -6.261 18.101  -9.058 1.00 . B B . 367 TYR HD1  1 1 
        4  8845 2 2 112 TYR HD2  H  -8.635 21.184  -7.237 1.00 . B B . 367 TYR HD2  1 1 
        4  8846 2 2 112 TYR HE1  H  -8.326 16.872  -9.684 1.00 . B B . 367 TYR HE1  1 1 
        4  8847 2 2 112 TYR HE2  H -10.706 19.994  -7.897 1.00 . B B . 367 TYR HE2  1 1 
        4  8848 2 2 112 TYR HH   H -11.587 18.170  -8.985 1.00 . B B . 367 TYR HH   1 1 
        4  8849 2 2 112 TYR N    N  -5.106 22.714  -7.984 1.00 . B B . 367 TYR N    1 1 
        4  8850 2 2 112 TYR O    O  -7.156 21.329 -10.596 1.00 . B B . 367 TYR O    1 1 
        4  8851 2 2 112 TYR OH   O -10.788 17.678  -9.188 1.00 . B B . 367 TYR OH   1 1 
        4  8852 2 2 113 LEU C    C  -8.356 24.984 -10.756 1.00 . B B . 368 LEU C    1 1 
        4  8853 2 2 113 LEU CA   C  -8.645 23.634 -10.092 1.00 . B B . 368 LEU CA   1 1 
        4  8854 2 2 113 LEU CB   C  -9.901 23.667  -9.212 1.00 . B B . 368 LEU CB   1 1 
        4  8855 2 2 113 LEU CD1  C -10.226 26.065  -8.438 1.00 . B B . 368 LEU CD1  1 1 
        4  8856 2 2 113 LEU CD2  C -10.718 24.171  -6.922 1.00 . B B . 368 LEU CD2  1 1 
        4  8857 2 2 113 LEU CG   C  -9.795 24.653  -8.039 1.00 . B B . 368 LEU CG   1 1 
        4  8858 2 2 113 LEU H    H  -7.227 23.679  -8.503 1.00 . B B . 368 LEU H    1 1 
        4  8859 2 2 113 LEU HA   H  -8.833 22.917 -10.891 1.00 . B B . 368 LEU HA   1 1 
        4  8860 2 2 113 LEU HB2  H -10.763 23.929  -9.825 1.00 . B B . 368 LEU HB2  1 1 
        4  8861 2 2 113 LEU HB3  H -10.058 22.664  -8.816 1.00 . B B . 368 LEU HB3  1 1 
        4  8862 2 2 113 LEU HD11 H -11.216 26.033  -8.895 1.00 . B B . 368 LEU HD11 1 1 
        4  8863 2 2 113 LEU HD12 H -10.253 26.696  -7.551 1.00 . B B . 368 LEU HD12 1 1 
        4  8864 2 2 113 LEU HD13 H  -9.512 26.488  -9.145 1.00 . B B . 368 LEU HD13 1 1 
        4  8865 2 2 113 LEU HD21 H -10.434 23.162  -6.623 1.00 . B B . 368 LEU HD21 1 1 
        4  8866 2 2 113 LEU HD22 H -10.638 24.835  -6.061 1.00 . B B . 368 LEU HD22 1 1 
        4  8867 2 2 113 LEU HD23 H -11.747 24.157  -7.279 1.00 . B B . 368 LEU HD23 1 1 
        4  8868 2 2 113 LEU HG   H  -8.768 24.681  -7.675 1.00 . B B . 368 LEU HG   1 1 
        4  8869 2 2 113 LEU N    N  -7.512 23.148  -9.313 1.00 . B B . 368 LEU N    1 1 
        4  8870 2 2 113 LEU O    O  -9.247 25.558 -11.382 1.00 . B B . 368 LEU O    1 1 
        4  8871 2 2 114 GLU C    C  -6.913 26.676 -12.773 1.00 . B B . 369 GLU C    1 1 
        4  8872 2 2 114 GLU CA   C  -6.748 26.755 -11.251 1.00 . B B . 369 GLU CA   1 1 
        4  8873 2 2 114 GLU CB   C  -5.302 27.111 -10.888 1.00 . B B . 369 GLU CB   1 1 
        4  8874 2 2 114 GLU CD   C  -2.875 26.409 -11.120 1.00 . B B . 369 GLU CD   1 1 
        4  8875 2 2 114 GLU CG   C  -4.313 26.164 -11.579 1.00 . B B . 369 GLU CG   1 1 
        4  8876 2 2 114 GLU H    H  -6.434 24.999 -10.080 1.00 . B B . 369 GLU H    1 1 
        4  8877 2 2 114 GLU HA   H  -7.403 27.540 -10.874 1.00 . B B . 369 GLU HA   1 1 
        4  8878 2 2 114 GLU HB2  H  -5.095 28.134 -11.201 1.00 . B B . 369 GLU HB2  1 1 
        4  8879 2 2 114 GLU HB3  H  -5.177 27.044  -9.806 1.00 . B B . 369 GLU HB3  1 1 
        4  8880 2 2 114 GLU HG2  H  -4.591 25.134 -11.355 1.00 . B B . 369 GLU HG2  1 1 
        4  8881 2 2 114 GLU HG3  H  -4.364 26.308 -12.659 1.00 . B B . 369 GLU HG3  1 1 
        4  8882 2 2 114 GLU N    N  -7.126 25.494 -10.626 1.00 . B B . 369 GLU N    1 1 
        4  8883 2 2 114 GLU O    O  -6.919 25.586 -13.353 1.00 . B B . 369 GLU O    1 1 
        4  8884 2 2 114 GLU OE1  O  -1.991 25.653 -11.581 1.00 . B B . 369 GLU OE1  1 1 
        4  8885 2 2 114 GLU OE2  O  -2.671 27.345 -10.317 1.00 . B B . 369 GLU OE2  1 1 
        4  8886 2 2 115 ALA C    C  -6.730 29.294 -15.358 1.00 . B B . 370 ALA C    1 1 
        4  8887 2 2 115 ALA CA   C  -7.204 27.931 -14.860 1.00 . B B . 370 ALA CA   1 1 
        4  8888 2 2 115 ALA CB   C  -8.671 27.700 -15.224 1.00 . B B . 370 ALA CB   1 1 
        4  8889 2 2 115 ALA H    H  -7.036 28.702 -12.893 1.00 . B B . 370 ALA H    1 1 
        4  8890 2 2 115 ALA HA   H  -6.601 27.158 -15.336 1.00 . B B . 370 ALA HA   1 1 
        4  8891 2 2 115 ALA HB1  H  -8.797 27.763 -16.304 1.00 . B B . 370 ALA HB1  1 1 
        4  8892 2 2 115 ALA HB2  H  -8.982 26.710 -14.890 1.00 . B B . 370 ALA HB2  1 1 
        4  8893 2 2 115 ALA HB3  H  -9.291 28.457 -14.742 1.00 . B B . 370 ALA HB3  1 1 
        4  8894 2 2 115 ALA N    N  -7.045 27.839 -13.418 1.00 . B B . 370 ALA N    1 1 
        4  8895 2 2 115 ALA O    O  -7.112 30.304 -14.723 1.00 . B B . 370 ALA O    1 1 
        4  8896 2 2 115 ALA OXT  O  -5.991 29.307 -16.365 1.00 . B B . 370 ALA OXT  1 1 
        5  8897 1 1   1 DC  C1'  C   5.010 23.131   8.151 1.00 . A A .   1 DC  C1'  1 1 
        5  8898 1 1   1 DC  C2   C   4.703 24.640   6.235 1.00 . A A .   1 DC  C2   1 1 
        5  8899 1 1   1 DC  C2'  C   4.678 23.419   9.612 1.00 . A A .   1 DC  C2'  1 1 
        5  8900 1 1   1 DC  C3'  C   5.070 22.124  10.293 1.00 . A A .   1 DC  C3'  1 1 
        5  8901 1 1   1 DC  C4   C   2.569 25.284   5.520 1.00 . A A .   1 DC  C4   1 1 
        5  8902 1 1   1 DC  C4'  C   4.739 21.087   9.218 1.00 . A A .   1 DC  C4'  1 1 
        5  8903 1 1   1 DC  C5   C   1.942 24.495   6.535 1.00 . A A .   1 DC  C5   1 1 
        5  8904 1 1   1 DC  C5'  C   3.295 20.600   9.378 1.00 . A A .   1 DC  C5'  1 1 
        5  8905 1 1   1 DC  C6   C   2.758 23.806   7.368 1.00 . A A .   1 DC  C6   1 1 
        5  8906 1 1   1 DC  H1'  H   6.048 23.410   7.971 1.00 . A A .   1 DC  H1'  1 1 
        5  8907 1 1   1 DC  H2'  H   3.612 23.602   9.743 1.00 . A A .   1 DC  H2'  1 1 
        5  8908 1 1   1 DC  H2'' H   5.266 24.257   9.986 1.00 . A A .   1 DC  H2'' 1 1 
        5  8909 1 1   1 DC  H3'  H   4.469 21.975  11.190 1.00 . A A .   1 DC  H3'  1 1 
        5  8910 1 1   1 DC  H4'  H   5.416 20.235   9.275 1.00 . A A .   1 DC  H4'  1 1 
        5  8911 1 1   1 DC  H41  H   2.267 26.544   3.956 1.00 . A A .   1 DC  H41  1 1 
        5  8912 1 1   1 DC  H42  H   0.818 25.981   4.751 1.00 . A A .   1 DC  H42  1 1 
        5  8913 1 1   1 DC  H5   H   0.872 24.432   6.657 1.00 . A A .   1 DC  H5   1 1 
        5  8914 1 1   1 DC  H5'  H   2.616 21.448   9.286 1.00 . A A .   1 DC  H5'  1 1 
        5  8915 1 1   1 DC  H5'' H   3.072 19.876   8.594 1.00 . A A .   1 DC  H5'' 1 1 
        5  8916 1 1   1 DC  H6   H   2.336 23.191   8.149 1.00 . A A .   1 DC  H6   1 1 
        5  8917 1 1   1 DC  HO5' H   2.212 19.689  10.715 1.00 . A A .   1 DC  HO5' 1 1 
        5  8918 1 1   1 DC  N1   N   4.119 23.874   7.234 1.00 . A A .   1 DC  N1   1 1 
        5  8919 1 1   1 DC  N3   N   3.897 25.337   5.391 1.00 . A A .   1 DC  N3   1 1 
        5  8920 1 1   1 DC  N4   N   1.825 25.988   4.673 1.00 . A A .   1 DC  N4   1 1 
        5  8921 1 1   1 DC  O2   O   5.930 24.689   6.117 1.00 . A A .   1 DC  O2   1 1 
        5  8922 1 1   1 DC  O3'  O   6.454 22.157  10.602 1.00 . A A .   1 DC  O3'  1 1 
        5  8923 1 1   1 DC  O4'  O   4.879 21.730   7.956 1.00 . A A .   1 DC  O4'  1 1 
        5  8924 1 1   1 DC  O5'  O   3.118 19.998  10.643 1.00 . A A .   1 DC  O5'  1 1 
        5  8925 1 1   2 DT  C1'  C   3.976 22.853  15.699 1.00 . A A .   2 DT  C1'  1 1 
        5  8926 1 1   2 DT  C2   C   3.282 25.151  16.199 1.00 . A A .   2 DT  C2   1 1 
        5  8927 1 1   2 DT  C2'  C   2.962 21.776  15.346 1.00 . A A .   2 DT  C2'  1 1 
        5  8928 1 1   2 DT  C3'  C   3.827 20.528  15.343 1.00 . A A .   2 DT  C3'  1 1 
        5  8929 1 1   2 DT  C4   C   2.673 26.730  14.404 1.00 . A A .   2 DT  C4   1 1 
        5  8930 1 1   2 DT  C4'  C   5.194 21.065  14.910 1.00 . A A .   2 DT  C4'  1 1 
        5  8931 1 1   2 DT  C5   C   2.938 25.652  13.470 1.00 . A A .   2 DT  C5   1 1 
        5  8932 1 1   2 DT  C5'  C   5.437 20.695  13.447 1.00 . A A .   2 DT  C5'  1 1 
        5  8933 1 1   2 DT  C6   C   3.348 24.436  13.903 1.00 . A A .   2 DT  C6   1 1 
        5  8934 1 1   2 DT  C7   C   2.748 25.891  11.988 1.00 . A A .   2 DT  C7   1 1 
        5  8935 1 1   2 DT  H1'  H   4.126 22.854  16.778 1.00 . A A .   2 DT  H1'  1 1 
        5  8936 1 1   2 DT  H2'  H   2.547 21.951  14.354 1.00 . A A .   2 DT  H2'  1 1 
        5  8937 1 1   2 DT  H2'' H   2.182 21.721  16.107 1.00 . A A .   2 DT  H2'' 1 1 
        5  8938 1 1   2 DT  H3   H   2.705 27.104  16.422 1.00 . A A .   2 DT  H3   1 1 
        5  8939 1 1   2 DT  H3'  H   3.437 19.803  14.630 1.00 . A A .   2 DT  H3'  1 1 
        5  8940 1 1   2 DT  H4'  H   5.984 20.640  15.529 1.00 . A A .   2 DT  H4'  1 1 
        5  8941 1 1   2 DT  H5'  H   5.504 19.610  13.365 1.00 . A A .   2 DT  H5'  1 1 
        5  8942 1 1   2 DT  H5'' H   4.599 21.048  12.846 1.00 . A A .   2 DT  H5'' 1 1 
        5  8943 1 1   2 DT  H6   H   3.550 23.647  13.195 1.00 . A A .   2 DT  H6   1 1 
        5  8944 1 1   2 DT  H71  H   3.403 26.698  11.662 1.00 . A A .   2 DT  H71  1 1 
        5  8945 1 1   2 DT  H72  H   2.987 24.982  11.434 1.00 . A A .   2 DT  H72  1 1 
        5  8946 1 1   2 DT  H73  H   1.710 26.166  11.800 1.00 . A A .   2 DT  H73  1 1 
        5  8947 1 1   2 DT  N1   N   3.526 24.181  15.237 1.00 . A A .   2 DT  N1   1 1 
        5  8948 1 1   2 DT  N3   N   2.874 26.387  15.731 1.00 . A A .   2 DT  N3   1 1 
        5  8949 1 1   2 DT  O2   O   3.414 24.938  17.403 1.00 . A A .   2 DT  O2   1 1 
        5  8950 1 1   2 DT  O3'  O   3.851 19.981  16.650 1.00 . A A .   2 DT  O3'  1 1 
        5  8951 1 1   2 DT  O4   O   2.308 27.865  14.106 1.00 . A A .   2 DT  O4   1 1 
        5  8952 1 1   2 DT  O4'  O   5.182 22.479  15.059 1.00 . A A .   2 DT  O4'  1 1 
        5  8953 1 1   2 DT  O5'  O   6.642 21.277  12.985 1.00 . A A .   2 DT  O5'  1 1 
        5  8954 1 1   2 DT  OP1  O   8.629 21.275  11.473 1.00 . A A .   2 DT  OP1  1 1 
        5  8955 1 1   2 DT  OP2  O   6.677 19.684  11.048 1.00 . A A .   2 DT  OP2  1 1 
        5  8956 1 1   2 DT  P    P   7.171 21.008  11.487 1.00 . A A .   2 DT  P    1 1 
        5  8957 1 1   3 DG  C1'  C  -0.131 15.853  14.658 1.00 . A A .   3 DG  C1'  1 1 
        5  8958 1 1   3 DG  C2   C  -3.984 13.919  14.065 1.00 . A A .   3 DG  C2   1 1 
        5  8959 1 1   3 DG  C2'  C   0.563 16.973  13.898 1.00 . A A .   3 DG  C2'  1 1 
        5  8960 1 1   3 DG  C3'  C   2.004 16.528  14.022 1.00 . A A .   3 DG  C3'  1 1 
        5  8961 1 1   3 DG  C4   C  -2.642 15.531  14.843 1.00 . A A .   3 DG  C4   1 1 
        5  8962 1 1   3 DG  C4'  C   2.038 15.953  15.441 1.00 . A A .   3 DG  C4'  1 1 
        5  8963 1 1   3 DG  C5   C  -3.668 16.266  15.381 1.00 . A A .   3 DG  C5   1 1 
        5  8964 1 1   3 DG  C5'  C   2.509 17.011  16.441 1.00 . A A .   3 DG  C5'  1 1 
        5  8965 1 1   3 DG  C6   C  -5.011 15.790  15.264 1.00 . A A .   3 DG  C6   1 1 
        5  8966 1 1   3 DG  C8   C  -1.887 17.353  15.773 1.00 . A A .   3 DG  C8   1 1 
        5  8967 1 1   3 DG  H1   H  -5.993 14.205  14.416 1.00 . A A .   3 DG  H1   1 1 
        5  8968 1 1   3 DG  H1'  H  -0.190 14.973  14.017 1.00 . A A .   3 DG  H1'  1 1 
        5  8969 1 1   3 DG  H2'  H   0.414 17.929  14.400 1.00 . A A .   3 DG  H2'  1 1 
        5  8970 1 1   3 DG  H2'' H   0.242 17.012  12.857 1.00 . A A .   3 DG  H2'' 1 1 
        5  8971 1 1   3 DG  H21  H  -5.184 12.451  13.316 1.00 . A A .   3 DG  H21  1 1 
        5  8972 1 1   3 DG  H22  H  -3.468 12.237  13.053 1.00 . A A .   3 DG  H22  1 1 
        5  8973 1 1   3 DG  H3'  H   2.688 17.368  13.899 1.00 . A A .   3 DG  H3'  1 1 
        5  8974 1 1   3 DG  H4'  H   2.701 15.090  15.485 1.00 . A A .   3 DG  H4'  1 1 
        5  8975 1 1   3 DG  H5'  H   1.788 17.830  16.461 1.00 . A A .   3 DG  H5'  1 1 
        5  8976 1 1   3 DG  H5'' H   2.572 16.559  17.431 1.00 . A A .   3 DG  H5'' 1 1 
        5  8977 1 1   3 DG  H8   H  -1.183 18.102  16.106 1.00 . A A .   3 DG  H8   1 1 
        5  8978 1 1   3 DG  N1   N  -5.073 14.594  14.563 1.00 . A A .   3 DG  N1   1 1 
        5  8979 1 1   3 DG  N2   N  -4.235 12.777  13.428 1.00 . A A .   3 DG  N2   1 1 
        5  8980 1 1   3 DG  N3   N  -2.726 14.344  14.186 1.00 . A A .   3 DG  N3   1 1 
        5  8981 1 1   3 DG  N7   N  -3.174 17.425  15.979 1.00 . A A .   3 DG  N7   1 1 
        5  8982 1 1   3 DG  N9   N  -1.489 16.238  15.088 1.00 . A A .   3 DG  N9   1 1 
        5  8983 1 1   3 DG  O3'  O   2.249 15.512  13.063 1.00 . A A .   3 DG  O3'  1 1 
        5  8984 1 1   3 DG  O4'  O   0.707 15.560  15.764 1.00 . A A .   3 DG  O4'  1 1 
        5  8985 1 1   3 DG  O5'  O   3.775 17.506  16.057 1.00 . A A .   3 DG  O5'  1 1 
        5  8986 1 1   3 DG  O6   O  -6.047 16.291  15.692 1.00 . A A .   3 DG  O6   1 1 
        5  8987 1 1   3 DG  OP1  O   4.311 18.234  18.391 1.00 . A A .   3 DG  OP1  1 1 
        5  8988 1 1   3 DG  OP2  O   5.968 18.624  16.486 1.00 . A A .   3 DG  OP2  1 1 
        5  8989 1 1   3 DG  P    P   4.571 18.566  16.972 1.00 . A A .   3 DG  P    1 1 
        5  8990 1 1   4 DT  C1'  C   0.831 14.783   9.343 1.00 . A A .   4 DT  C1'  1 1 
        5  8991 1 1   4 DT  C2   C  -1.335 14.404  10.416 1.00 . A A .   4 DT  C2   1 1 
        5  8992 1 1   4 DT  C2'  C   1.382 15.732   8.282 1.00 . A A .   4 DT  C2'  1 1 
        5  8993 1 1   4 DT  C3'  C   2.825 15.277   8.213 1.00 . A A .   4 DT  C3'  1 1 
        5  8994 1 1   4 DT  C4   C  -2.661 16.246  11.377 1.00 . A A .   4 DT  C4   1 1 
        5  8995 1 1   4 DT  C4'  C   3.114 14.965   9.683 1.00 . A A .   4 DT  C4'  1 1 
        5  8996 1 1   4 DT  C5   C  -1.584 17.131  10.990 1.00 . A A .   4 DT  C5   1 1 
        5  8997 1 1   4 DT  C5'  C   3.535 16.246  10.414 1.00 . A A .   4 DT  C5'  1 1 
        5  8998 1 1   4 DT  C6   C  -0.484 16.652  10.364 1.00 . A A .   4 DT  C6   1 1 
        5  8999 1 1   4 DT  C7   C  -1.679 18.603  11.305 1.00 . A A .   4 DT  C7   1 1 
        5  9000 1 1   4 DT  H1'  H   0.550 13.849   8.857 1.00 . A A .   4 DT  H1'  1 1 
        5  9001 1 1   4 DT  H2'  H   1.348 16.770   8.613 1.00 . A A .   4 DT  H2'  1 1 
        5  9002 1 1   4 DT  H2'' H   0.870 15.613   7.326 1.00 . A A .   4 DT  H2'' 1 1 
        5  9003 1 1   4 DT  H3   H  -3.185 14.273  11.304 1.00 . A A .   4 DT  H3   1 1 
        5  9004 1 1   4 DT  H3'  H   3.475 16.067   7.838 1.00 . A A .   4 DT  H3'  1 1 
        5  9005 1 1   4 DT  H4'  H   3.899 14.214   9.768 1.00 . A A .   4 DT  H4'  1 1 
        5  9006 1 1   4 DT  H5'  H   4.153 16.845   9.744 1.00 . A A .   4 DT  H5'  1 1 
        5  9007 1 1   4 DT  H5'' H   2.646 16.819  10.675 1.00 . A A .   4 DT  H5'' 1 1 
        5  9008 1 1   4 DT  H6   H   0.308 17.339  10.106 1.00 . A A .   4 DT  H6   1 1 
        5  9009 1 1   4 DT  H71  H  -0.766 19.112  10.996 1.00 . A A .   4 DT  H71  1 1 
        5  9010 1 1   4 DT  H72  H  -2.536 19.023  10.778 1.00 . A A .   4 DT  H72  1 1 
        5  9011 1 1   4 DT  H73  H  -1.824 18.737  12.378 1.00 . A A .   4 DT  H73  1 1 
        5  9012 1 1   4 DT  N1   N  -0.352 15.319  10.062 1.00 . A A .   4 DT  N1   1 1 
        5  9013 1 1   4 DT  N3   N  -2.452 14.920  11.052 1.00 . A A .   4 DT  N3   1 1 
        5  9014 1 1   4 DT  O2   O  -1.236 13.202  10.181 1.00 . A A .   4 DT  O2   1 1 
        5  9015 1 1   4 DT  O3'  O   2.972 14.097   7.437 1.00 . A A .   4 DT  O3'  1 1 
        5  9016 1 1   4 DT  O4   O  -3.693 16.585  11.944 1.00 . A A .   4 DT  O4   1 1 
        5  9017 1 1   4 DT  O4'  O   1.889 14.494  10.243 1.00 . A A .   4 DT  O4'  1 1 
        5  9018 1 1   4 DT  O5'  O   4.277 15.980  11.597 1.00 . A A .   4 DT  O5'  1 1 
        5  9019 1 1   4 DT  OP1  O   3.641 13.609  12.185 1.00 . A A .   4 DT  OP1  1 1 
        5  9020 1 1   4 DT  OP2  O   4.581 15.190  13.956 1.00 . A A .   4 DT  OP2  1 1 
        5  9021 1 1   4 DT  P    P   3.743 14.974  12.753 1.00 . A A .   4 DT  P    1 1 
        5  9022 1 1   5 DG  C1'  C  -2.581 14.037   4.699 1.00 . A A .   5 DG  C1'  1 1 
        5  9023 1 1   5 DG  C2   C  -4.117 16.564   7.890 1.00 . A A .   5 DG  C2   1 1 
        5  9024 1 1   5 DG  C2'  C  -1.982 13.671   3.342 1.00 . A A .   5 DG  C2'  1 1 
        5  9025 1 1   5 DG  C3'  C  -0.739 12.857   3.679 1.00 . A A .   5 DG  C3'  1 1 
        5  9026 1 1   5 DG  C4   C  -2.764 16.099   6.169 1.00 . A A .   5 DG  C4   1 1 
        5  9027 1 1   5 DG  C4'  C  -0.769 12.725   5.203 1.00 . A A .   5 DG  C4'  1 1 
        5  9028 1 1   5 DG  C5   C  -2.122 17.315   6.215 1.00 . A A .   5 DG  C5   1 1 
        5  9029 1 1   5 DG  C5'  C   0.285 13.623   5.857 1.00 . A A .   5 DG  C5'  1 1 
        5  9030 1 1   5 DG  C6   C  -2.486 18.261   7.218 1.00 . A A .   5 DG  C6   1 1 
        5  9031 1 1   5 DG  C8   C  -1.272 16.261   4.577 1.00 . A A .   5 DG  C8   1 1 
        5  9032 1 1   5 DG  H1   H  -3.852 18.418   8.739 1.00 . A A .   5 DG  H1   1 1 
        5  9033 1 1   5 DG  H1'  H  -3.668 13.962   4.661 1.00 . A A .   5 DG  H1'  1 1 
        5  9034 1 1   5 DG  H2'  H  -1.730 14.564   2.768 1.00 . A A .   5 DG  H2'  1 1 
        5  9035 1 1   5 DG  H2'' H  -2.688 13.053   2.787 1.00 . A A .   5 DG  H2'' 1 1 
        5  9036 1 1   5 DG  H21  H  -5.377 16.961   9.437 1.00 . A A .   5 DG  H21  1 1 
        5  9037 1 1   5 DG  H22  H  -5.587 15.403   8.658 1.00 . A A .   5 DG  H22  1 1 
        5  9038 1 1   5 DG  H3'  H   0.164 13.380   3.367 1.00 . A A .   5 DG  H3'  1 1 
        5  9039 1 1   5 DG  H4'  H  -0.571 11.689   5.480 1.00 . A A .   5 DG  H4'  1 1 
        5  9040 1 1   5 DG  H5'  H   0.135 14.656   5.545 1.00 . A A .   5 DG  H5'  1 1 
        5  9041 1 1   5 DG  H5'' H   0.182 13.553   6.940 1.00 . A A .   5 DG  H5'' 1 1 
        5  9042 1 1   5 DG  H8   H  -0.667 15.999   3.721 1.00 . A A .   5 DG  H8   1 1 
        5  9043 1 1   5 DG  N1   N  -3.521 17.794   8.017 1.00 . A A .   5 DG  N1   1 1 
        5  9044 1 1   5 DG  N2   N  -5.106 16.288   8.734 1.00 . A A .   5 DG  N2   1 1 
        5  9045 1 1   5 DG  N3   N  -3.761 15.658   6.977 1.00 . A A .   5 DG  N3   1 1 
        5  9046 1 1   5 DG  N7   N  -1.177 17.406   5.194 1.00 . A A .   5 DG  N7   1 1 
        5  9047 1 1   5 DG  N9   N  -2.205 15.409   5.119 1.00 . A A .   5 DG  N9   1 1 
        5  9048 1 1   5 DG  O3'  O  -0.813 11.572   3.088 1.00 . A A .   5 DG  O3'  1 1 
        5  9049 1 1   5 DG  O4'  O  -2.069 13.096   5.626 1.00 . A A .   5 DG  O4'  1 1 
        5  9050 1 1   5 DG  O5'  O   1.584 13.216   5.482 1.00 . A A .   5 DG  O5'  1 1 
        5  9051 1 1   5 DG  O6   O  -2.010 19.373   7.428 1.00 . A A .   5 DG  O6   1 1 
        5  9052 1 1   5 DG  OP1  O   4.070 13.436   5.284 1.00 . A A .   5 DG  OP1  1 1 
        5  9053 1 1   5 DG  OP2  O   2.583 15.520   5.396 1.00 . A A .   5 DG  OP2  1 1 
        5  9054 1 1   5 DG  P    P   2.875 14.130   5.823 1.00 . A A .   5 DG  P    1 1 
        5  9055 1 1   6 DC  C1'  C  -2.225 14.237  -2.948 1.00 . A A .   6 DC  C1'  1 1 
        5  9056 1 1   6 DC  C2   C  -1.541 16.170  -4.306 1.00 . A A .   6 DC  C2   1 1 
        5  9057 1 1   6 DC  C2'  C  -1.574 12.865  -3.085 1.00 . A A .   6 DC  C2'  1 1 
        5  9058 1 1   6 DC  C3'  C  -2.385 12.039  -2.109 1.00 . A A .   6 DC  C3'  1 1 
        5  9059 1 1   6 DC  C4   C   0.444 17.324  -3.869 1.00 . A A .   6 DC  C4   1 1 
        5  9060 1 1   6 DC  C4'  C  -2.681 13.051  -1.009 1.00 . A A .   6 DC  C4'  1 1 
        5  9061 1 1   6 DC  C5   C   0.751 16.468  -2.769 1.00 . A A .   6 DC  C5   1 1 
        5  9062 1 1   6 DC  C5'  C  -1.575 13.014   0.049 1.00 . A A .   6 DC  C5'  1 1 
        5  9063 1 1   6 DC  C6   C  -0.127 15.482  -2.489 1.00 . A A .   6 DC  C6   1 1 
        5  9064 1 1   6 DC  H1'  H  -3.073 14.292  -3.631 1.00 . A A .   6 DC  H1'  1 1 
        5  9065 1 1   6 DC  H2'  H  -0.532 12.897  -2.768 1.00 . A A .   6 DC  H2'  1 1 
        5  9066 1 1   6 DC  H2'' H  -1.656 12.482  -4.102 1.00 . A A .   6 DC  H2'' 1 1 
        5  9067 1 1   6 DC  H3'  H  -1.805 11.197  -1.730 1.00 . A A .   6 DC  H3'  1 1 
        5  9068 1 1   6 DC  H4'  H  -3.645 12.837  -0.547 1.00 . A A .   6 DC  H4'  1 1 
        5  9069 1 1   6 DC  H41  H   1.055 18.913  -4.971 1.00 . A A .   6 DC  H41  1 1 
        5  9070 1 1   6 DC  H42  H   2.124 18.456  -3.658 1.00 . A A .   6 DC  H42  1 1 
        5  9071 1 1   6 DC  H5   H   1.639 16.583  -2.165 1.00 . A A .   6 DC  H5   1 1 
        5  9072 1 1   6 DC  H5'  H  -0.623 13.243  -0.428 1.00 . A A .   6 DC  H5'  1 1 
        5  9073 1 1   6 DC  H5'' H  -1.779 13.758   0.819 1.00 . A A .   6 DC  H5'' 1 1 
        5  9074 1 1   6 DC  H6   H   0.059 14.811  -1.664 1.00 . A A .   6 DC  H6   1 1 
        5  9075 1 1   6 DC  N1   N  -1.263 15.321  -3.239 1.00 . A A .   6 DC  N1   1 1 
        5  9076 1 1   6 DC  N3   N  -0.664 17.165  -4.594 1.00 . A A .   6 DC  N3   1 1 
        5  9077 1 1   6 DC  N4   N   1.278 18.311  -4.192 1.00 . A A .   6 DC  N4   1 1 
        5  9078 1 1   6 DC  O2   O  -2.563 16.019  -4.976 1.00 . A A .   6 DC  O2   1 1 
        5  9079 1 1   6 DC  O3'  O  -3.594 11.584  -2.691 1.00 . A A .   6 DC  O3'  1 1 
        5  9080 1 1   6 DC  O4'  O  -2.708 14.339  -1.616 1.00 . A A .   6 DC  O4'  1 1 
        5  9081 1 1   6 DC  O5'  O  -1.513 11.724   0.630 1.00 . A A .   6 DC  O5'  1 1 
        5  9082 1 1   6 DC  OP1  O  -0.100  9.833   1.441 1.00 . A A .   6 DC  OP1  1 1 
        5  9083 1 1   6 DC  OP2  O   0.850 12.200   1.310 1.00 . A A .   6 DC  OP2  1 1 
        5  9084 1 1   6 DC  P    P  -0.288 11.295   1.584 1.00 . A A .   6 DC  P    1 1 
        5  9085 1 1   7 DT  C1'  C  -3.153 12.645  -7.880 1.00 . A A .   7 DT  C1'  1 1 
        5  9086 1 1   7 DT  C2   C  -4.756 14.444  -8.347 1.00 . A A .   7 DT  C2   1 1 
        5  9087 1 1   7 DT  C2'  C  -1.868 12.766  -7.077 1.00 . A A .   7 DT  C2'  1 1 
        5  9088 1 1   7 DT  C3'  C  -1.287 11.372  -7.184 1.00 . A A .   7 DT  C3'  1 1 
        5  9089 1 1   7 DT  C4   C  -6.127 15.456  -6.565 1.00 . A A .   7 DT  C4   1 1 
        5  9090 1 1   7 DT  C4'  C  -2.522 10.486  -7.355 1.00 . A A .   7 DT  C4'  1 1 
        5  9091 1 1   7 DT  C5   C  -5.478 14.543  -5.647 1.00 . A A .   7 DT  C5   1 1 
        5  9092 1 1   7 DT  C5'  C  -2.871  9.772  -6.049 1.00 . A A .   7 DT  C5'  1 1 
        5  9093 1 1   7 DT  C6   C  -4.544 13.664  -6.081 1.00 . A A .   7 DT  C6   1 1 
        5  9094 1 1   7 DT  C7   C  -5.850 14.575  -4.185 1.00 . A A .   7 DT  C7   1 1 
        5  9095 1 1   7 DT  H1'  H  -2.931 12.815  -8.933 1.00 . A A .   7 DT  H1'  1 1 
        5  9096 1 1   7 DT  H2'  H  -2.083 13.005  -6.036 1.00 . A A .   7 DT  H2'  1 1 
        5  9097 1 1   7 DT  H2'' H  -1.195 13.503  -7.518 1.00 . A A .   7 DT  H2'' 1 1 
        5  9098 1 1   7 DT  H3   H  -6.142 15.941  -8.559 1.00 . A A .   7 DT  H3   1 1 
        5  9099 1 1   7 DT  H3'  H  -0.735 11.109  -6.282 1.00 . A A .   7 DT  H3'  1 1 
        5  9100 1 1   7 DT  H4'  H  -2.350  9.744  -8.136 1.00 . A A .   7 DT  H4'  1 1 
        5  9101 1 1   7 DT  H5'  H  -3.787  9.199  -6.193 1.00 . A A .   7 DT  H5'  1 1 
        5  9102 1 1   7 DT  H5'' H  -2.064  9.092  -5.779 1.00 . A A .   7 DT  H5'' 1 1 
        5  9103 1 1   7 DT  H6   H  -4.079 12.992  -5.374 1.00 . A A .   7 DT  H6   1 1 
        5  9104 1 1   7 DT  H71  H  -5.650 15.569  -3.785 1.00 . A A .   7 DT  H71  1 1 
        5  9105 1 1   7 DT  H72  H  -6.914 14.362  -4.082 1.00 . A A .   7 DT  H72  1 1 
        5  9106 1 1   7 DT  H73  H  -5.271 13.833  -3.634 1.00 . A A .   7 DT  H73  1 1 
        5  9107 1 1   7 DT  N1   N  -4.179 13.607  -7.405 1.00 . A A .   7 DT  N1   1 1 
        5  9108 1 1   7 DT  N3   N  -5.711 15.332  -7.880 1.00 . A A .   7 DT  N3   1 1 
        5  9109 1 1   7 DT  O2   O  -4.445 14.414  -9.536 1.00 . A A .   7 DT  O2   1 1 
        5  9110 1 1   7 DT  O3'  O  -0.439 11.323  -8.318 1.00 . A A .   7 DT  O3'  1 1 
        5  9111 1 1   7 DT  O4   O  -6.979 16.289  -6.260 1.00 . A A .   7 DT  O4   1 1 
        5  9112 1 1   7 DT  O4'  O  -3.611 11.318  -7.726 1.00 . A A .   7 DT  O4'  1 1 
        5  9113 1 1   7 DT  O5'  O  -3.064 10.713  -5.008 1.00 . A A .   7 DT  O5'  1 1 
        5  9114 1 1   7 DT  OP1  O  -5.052  9.856  -3.756 1.00 . A A .   7 DT  OP1  1 1 
        5  9115 1 1   7 DT  OP2  O  -2.681  9.270  -2.999 1.00 . A A .   7 DT  OP2  1 1 
        5  9116 1 1   7 DT  P    P  -3.634 10.241  -3.581 1.00 . A A .   7 DT  P    1 1 
        5  9117 1 1   8 DC  C1'  C  -3.134  9.153 -12.585 1.00 . A A .   8 DC  C1'  1 1 
        5  9118 1 1   8 DC  C2   C  -5.423  9.999 -12.901 1.00 . A A .   8 DC  C2   1 1 
        5  9119 1 1   8 DC  C2'  C  -1.925 10.047 -12.798 1.00 . A A .   8 DC  C2'  1 1 
        5  9120 1 1   8 DC  C3'  C  -0.796  9.034 -12.749 1.00 . A A .   8 DC  C3'  1 1 
        5  9121 1 1   8 DC  C4   C  -6.466 11.308 -11.266 1.00 . A A .   8 DC  C4   1 1 
        5  9122 1 1   8 DC  C4'  C  -1.333  7.971 -11.783 1.00 . A A .   8 DC  C4'  1 1 
        5  9123 1 1   8 DC  C5   C  -5.320 11.235 -10.415 1.00 . A A .   8 DC  C5   1 1 
        5  9124 1 1   8 DC  C5'  C  -0.659  8.107 -10.417 1.00 . A A .   8 DC  C5'  1 1 
        5  9125 1 1   8 DC  C6   C  -4.257 10.530 -10.863 1.00 . A A .   8 DC  C6   1 1 
        5  9126 1 1   8 DC  H1'  H  -3.382  8.669 -13.530 1.00 . A A .   8 DC  H1'  1 1 
        5  9127 1 1   8 DC  H2'  H  -1.831 10.765 -11.983 1.00 . A A .   8 DC  H2'  1 1 
        5  9128 1 1   8 DC  H2'' H  -1.963 10.555 -13.762 1.00 . A A .   8 DC  H2'' 1 1 
        5  9129 1 1   8 DC  H3'  H   0.118  9.491 -12.370 1.00 . A A .   8 DC  H3'  1 1 
        5  9130 1 1   8 DC  H4'  H  -1.148  6.976 -12.187 1.00 . A A .   8 DC  H4'  1 1 
        5  9131 1 1   8 DC  H41  H  -8.346 12.042 -11.481 1.00 . A A .   8 DC  H41  1 1 
        5  9132 1 1   8 DC  H42  H  -7.537 12.459  -9.980 1.00 . A A .   8 DC  H42  1 1 
        5  9133 1 1   8 DC  H5   H  -5.275 11.713  -9.447 1.00 . A A .   8 DC  H5   1 1 
        5  9134 1 1   8 DC  H5'  H  -1.166  7.462  -9.698 1.00 . A A .   8 DC  H5'  1 1 
        5  9135 1 1   8 DC  H5'' H   0.383  7.801 -10.506 1.00 . A A .   8 DC  H5'' 1 1 
        5  9136 1 1   8 DC  H6   H  -3.367 10.442 -10.258 1.00 . A A .   8 DC  H6   1 1 
        5  9137 1 1   8 DC  N1   N  -4.294  9.918 -12.086 1.00 . A A .   8 DC  N1   1 1 
        5  9138 1 1   8 DC  N3   N  -6.496 10.705 -12.455 1.00 . A A .   8 DC  N3   1 1 
        5  9139 1 1   8 DC  N4   N  -7.540 11.990 -10.875 1.00 . A A .   8 DC  N4   1 1 
        5  9140 1 1   8 DC  O2   O  -5.446  9.441 -13.997 1.00 . A A .   8 DC  O2   1 1 
        5  9141 1 1   8 DC  O3'  O  -0.588  8.509 -14.047 1.00 . A A .   8 DC  O3'  1 1 
        5  9142 1 1   8 DC  O4'  O  -2.733  8.173 -11.647 1.00 . A A .   8 DC  O4'  1 1 
        5  9143 1 1   8 DC  O5'  O  -0.711  9.443  -9.964 1.00 . A A .   8 DC  O5'  1 1 
        5  9144 1 1   8 DC  OP1  O   0.183  8.983  -7.667 1.00 . A A .   8 DC  OP1  1 1 
        5  9145 1 1   8 DC  OP2  O   1.575 10.275  -9.381 1.00 . A A .   8 DC  OP2  1 1 
        5  9146 1 1   8 DC  P    P   0.260  9.948  -8.785 1.00 . A A .   8 DC  P    1 1 
        5  9147 1 1   9 DA  C1'  C  -1.627  3.842 -12.946 1.00 . A A .   9 DA  C1'  1 1 
        5  9148 1 1   9 DA  C2   C  -5.904  3.702 -12.192 1.00 . A A .   9 DA  C2   1 1 
        5  9149 1 1   9 DA  C2'  C  -0.732  3.499 -14.136 1.00 . A A .   9 DA  C2'  1 1 
        5  9150 1 1   9 DA  C3'  C   0.634  3.375 -13.497 1.00 . A A .   9 DA  C3'  1 1 
        5  9151 1 1   9 DA  C4   C  -4.056  4.566 -13.030 1.00 . A A .   9 DA  C4   1 1 
        5  9152 1 1   9 DA  C4'  C   0.553  4.344 -12.317 1.00 . A A .   9 DA  C4'  1 1 
        5  9153 1 1   9 DA  C5   C  -4.730  5.607 -13.607 1.00 . A A .   9 DA  C5   1 1 
        5  9154 1 1   9 DA  C5'  C   1.107  5.718 -12.702 1.00 . A A .   9 DA  C5'  1 1 
        5  9155 1 1   9 DA  C6   C  -6.122  5.644 -13.403 1.00 . A A .   9 DA  C6   1 1 
        5  9156 1 1   9 DA  C8   C  -2.682  5.887 -14.093 1.00 . A A .   9 DA  C8   1 1 
        5  9157 1 1   9 DA  H1'  H  -2.036  2.917 -12.539 1.00 . A A .   9 DA  H1'  1 1 
        5  9158 1 1   9 DA  H2   H  -6.413  2.935 -11.627 1.00 . A A .   9 DA  H2   1 1 
        5  9159 1 1   9 DA  H2'  H  -0.738  4.312 -14.862 1.00 . A A .   9 DA  H2'  1 1 
        5  9160 1 1   9 DA  H2'' H  -1.038  2.564 -14.605 1.00 . A A .   9 DA  H2'' 1 1 
        5  9161 1 1   9 DA  H3'  H   1.423  3.662 -14.193 1.00 . A A .   9 DA  H3'  1 1 
        5  9162 1 1   9 DA  H4'  H   1.127  3.952 -11.477 1.00 . A A .   9 DA  H4'  1 1 
        5  9163 1 1   9 DA  H5'  H   0.955  6.414 -11.878 1.00 . A A .   9 DA  H5'  1 1 
        5  9164 1 1   9 DA  H5'' H   2.176  5.633 -12.898 1.00 . A A .   9 DA  H5'' 1 1 
        5  9165 1 1   9 DA  H61  H  -7.908  6.573 -13.710 1.00 . A A .   9 DA  H61  1 1 
        5  9166 1 1   9 DA  H62  H  -6.515  7.365 -14.418 1.00 . A A .   9 DA  H62  1 1 
        5  9167 1 1   9 DA  H8   H  -1.760  6.297 -14.478 1.00 . A A .   9 DA  H8   1 1 
        5  9168 1 1   9 DA  HO3' H   1.720  1.984 -12.669 1.00 . A A .   9 DA  HO3' 1 1 
        5  9169 1 1   9 DA  N1   N  -6.681  4.660 -12.685 1.00 . A A .   9 DA  N1   1 1 
        5  9170 1 1   9 DA  N3   N  -4.590  3.557 -12.297 1.00 . A A .   9 DA  N3   1 1 
        5  9171 1 1   9 DA  N6   N  -6.914  6.605 -13.887 1.00 . A A .   9 DA  N6   1 1 
        5  9172 1 1   9 DA  N7   N  -3.847  6.440 -14.294 1.00 . A A .   9 DA  N7   1 1 
        5  9173 1 1   9 DA  N9   N  -2.730  4.739 -13.345 1.00 . A A .   9 DA  N9   1 1 
        5  9174 1 1   9 DA  O3'  O   0.834  2.052 -13.035 1.00 . A A .   9 DA  O3'  1 1 
        5  9175 1 1   9 DA  O4'  O  -0.817  4.461 -11.956 1.00 . A A .   9 DA  O4'  1 1 
        5  9176 1 1   9 DA  O5'  O   0.463  6.207 -13.861 1.00 . A A .   9 DA  O5'  1 1 
        5  9177 1 1   9 DA  OP1  O   1.884  8.267 -13.662 1.00 . A A .   9 DA  OP1  1 1 
        5  9178 1 1   9 DA  OP2  O   0.833  7.606 -15.898 1.00 . A A .   9 DA  OP2  1 1 
        5  9179 1 1   9 DA  P    P   0.751  7.690 -14.422 1.00 . A A .   9 DA  P    1 1 
        5  9180 2 2   1 THR C    C  -2.176 32.424  13.305 1.00 . B B . 256 THR C    1 1 
        5  9181 2 2   1 THR CA   C  -0.800 31.891  13.676 1.00 . B B . 256 THR CA   1 1 
        5  9182 2 2   1 THR CB   C  -0.856 30.996  14.912 1.00 . B B . 256 THR CB   1 1 
        5  9183 2 2   1 THR CG2  C  -1.399 29.616  14.550 1.00 . B B . 256 THR CG2  1 1 
        5  9184 2 2   1 THR H1   H  -0.008 33.557  14.565 1.00 . B B . 256 THR H1   1 1 
        5  9185 2 2   1 THR H2   H   0.280 33.463  12.941 1.00 . B B . 256 THR H2   1 1 
        5  9186 2 2   1 THR H3   H   1.123 32.509  13.991 1.00 . B B . 256 THR H3   1 1 
        5  9187 2 2   1 THR HA   H  -0.484 31.252  12.851 1.00 . B B . 256 THR HA   1 1 
        5  9188 2 2   1 THR HB   H  -1.507 31.454  15.658 1.00 . B B . 256 THR HB   1 1 
        5  9189 2 2   1 THR HG1  H   0.365 30.359  16.276 1.00 . B B . 256 THR HG1  1 1 
        5  9190 2 2   1 THR HG21 H  -0.760 29.156  13.796 1.00 . B B . 256 THR HG21 1 1 
        5  9191 2 2   1 THR HG22 H  -1.417 28.994  15.446 1.00 . B B . 256 THR HG22 1 1 
        5  9192 2 2   1 THR HG23 H  -2.413 29.711  14.162 1.00 . B B . 256 THR HG23 1 1 
        5  9193 2 2   1 THR N    N   0.229 32.938  13.803 1.00 . B B . 256 THR N    1 1 
        5  9194 2 2   1 THR O    O  -2.763 32.001  12.311 1.00 . B B . 256 THR O    1 1 
        5  9195 2 2   1 THR OG1  O   0.434 30.868  15.465 1.00 . B B . 256 THR OG1  1 1 
        5  9196 2 2   2 VAL C    C  -4.177 34.828  12.751 1.00 . B B . 257 VAL C    1 1 
        5  9197 2 2   2 VAL CA   C  -4.056 33.861  13.928 1.00 . B B . 257 VAL CA   1 1 
        5  9198 2 2   2 VAL CB   C  -4.544 34.498  15.234 1.00 . B B . 257 VAL CB   1 1 
        5  9199 2 2   2 VAL CG1  C  -6.054 34.737  15.179 1.00 . B B . 257 VAL CG1  1 1 
        5  9200 2 2   2 VAL CG2  C  -4.237 33.576  16.420 1.00 . B B . 257 VAL CG2  1 1 
        5  9201 2 2   2 VAL H    H  -2.158 33.722  14.875 1.00 . B B . 257 VAL H    1 1 
        5  9202 2 2   2 VAL HA   H  -4.697 33.005  13.716 1.00 . B B . 257 VAL HA   1 1 
        5  9203 2 2   2 VAL HB   H  -4.037 35.451  15.385 1.00 . B B . 257 VAL HB   1 1 
        5  9204 2 2   2 VAL HG11 H  -6.566 33.791  15.007 1.00 . B B . 257 VAL HG11 1 1 
        5  9205 2 2   2 VAL HG12 H  -6.390 35.160  16.127 1.00 . B B . 257 VAL HG12 1 1 
        5  9206 2 2   2 VAL HG13 H  -6.294 35.437  14.379 1.00 . B B . 257 VAL HG13 1 1 
        5  9207 2 2   2 VAL HG21 H  -3.159 33.477  16.545 1.00 . B B . 257 VAL HG21 1 1 
        5  9208 2 2   2 VAL HG22 H  -4.666 34.003  17.328 1.00 . B B . 257 VAL HG22 1 1 
        5  9209 2 2   2 VAL HG23 H  -4.674 32.595  16.239 1.00 . B B . 257 VAL HG23 1 1 
        5  9210 2 2   2 VAL N    N  -2.697 33.356  14.104 1.00 . B B . 257 VAL N    1 1 
        5  9211 2 2   2 VAL O    O  -5.259 34.981  12.191 1.00 . B B . 257 VAL O    1 1 
        5  9212 2 2   3 VAL C    C  -3.067 35.748   9.927 1.00 . B B . 258 VAL C    1 1 
        5  9213 2 2   3 VAL CA   C  -3.116 36.452  11.278 1.00 . B B . 258 VAL CA   1 1 
        5  9214 2 2   3 VAL CB   C  -1.988 37.478  11.446 1.00 . B B . 258 VAL CB   1 1 
        5  9215 2 2   3 VAL CG1  C  -0.620 36.841  11.181 1.00 . B B . 258 VAL CG1  1 1 
        5  9216 2 2   3 VAL CG2  C  -2.188 38.641  10.474 1.00 . B B . 258 VAL CG2  1 1 
        5  9217 2 2   3 VAL H    H  -2.197 35.318  12.834 1.00 . B B . 258 VAL H    1 1 
        5  9218 2 2   3 VAL HA   H  -4.061 36.991  11.344 1.00 . B B . 258 VAL HA   1 1 
        5  9219 2 2   3 VAL HB   H  -2.010 37.861  12.467 1.00 . B B . 258 VAL HB   1 1 
        5  9220 2 2   3 VAL HG11 H  -0.569 36.479  10.153 1.00 . B B . 258 VAL HG11 1 1 
        5  9221 2 2   3 VAL HG12 H   0.160 37.586  11.331 1.00 . B B . 258 VAL HG12 1 1 
        5  9222 2 2   3 VAL HG13 H  -0.459 36.012  11.871 1.00 . B B . 258 VAL HG13 1 1 
        5  9223 2 2   3 VAL HG21 H  -3.175 39.078  10.630 1.00 . B B . 258 VAL HG21 1 1 
        5  9224 2 2   3 VAL HG22 H  -1.426 39.400  10.655 1.00 . B B . 258 VAL HG22 1 1 
        5  9225 2 2   3 VAL HG23 H  -2.106 38.285   9.447 1.00 . B B . 258 VAL HG23 1 1 
        5  9226 2 2   3 VAL N    N  -3.079 35.485  12.370 1.00 . B B . 258 VAL N    1 1 
        5  9227 2 2   3 VAL O    O  -3.566 36.270   8.930 1.00 . B B . 258 VAL O    1 1 
        5  9228 2 2   4 GLU C    C  -3.818 33.131   8.459 1.00 . B B . 259 GLU C    1 1 
        5  9229 2 2   4 GLU CA   C  -2.442 33.744   8.683 1.00 . B B . 259 GLU CA   1 1 
        5  9230 2 2   4 GLU CB   C  -1.372 32.659   8.811 1.00 . B B . 259 GLU CB   1 1 
        5  9231 2 2   4 GLU CD   C   0.440 33.639  10.331 1.00 . B B . 259 GLU CD   1 1 
        5  9232 2 2   4 GLU CG   C   0.023 33.287   8.902 1.00 . B B . 259 GLU CG   1 1 
        5  9233 2 2   4 GLU H    H  -2.017 34.188  10.714 1.00 . B B . 259 GLU H    1 1 
        5  9234 2 2   4 GLU HA   H  -2.197 34.377   7.830 1.00 . B B . 259 GLU HA   1 1 
        5  9235 2 2   4 GLU HB2  H  -1.566 32.036   9.684 1.00 . B B . 259 GLU HB2  1 1 
        5  9236 2 2   4 GLU HB3  H  -1.411 32.031   7.921 1.00 . B B . 259 GLU HB3  1 1 
        5  9237 2 2   4 GLU HG2  H   0.746 32.579   8.499 1.00 . B B . 259 GLU HG2  1 1 
        5  9238 2 2   4 GLU HG3  H   0.040 34.191   8.294 1.00 . B B . 259 GLU HG3  1 1 
        5  9239 2 2   4 GLU N    N  -2.469 34.554   9.887 1.00 . B B . 259 GLU N    1 1 
        5  9240 2 2   4 GLU O    O  -4.255 32.984   7.320 1.00 . B B . 259 GLU O    1 1 
        5  9241 2 2   4 GLU OE1  O  -0.401 33.489  11.243 1.00 . B B . 259 GLU OE1  1 1 
        5  9242 2 2   4 GLU OE2  O   1.606 34.059  10.496 1.00 . B B . 259 GLU OE2  1 1 
        5  9243 2 2   5 PHE C    C  -6.844 33.394   8.990 1.00 . B B . 260 PHE C    1 1 
        5  9244 2 2   5 PHE CA   C  -5.881 32.328   9.498 1.00 . B B . 260 PHE CA   1 1 
        5  9245 2 2   5 PHE CB   C  -6.313 31.755  10.854 1.00 . B B . 260 PHE CB   1 1 
        5  9246 2 2   5 PHE CD1  C  -8.793 31.366  10.493 1.00 . B B . 260 PHE CD1  1 1 
        5  9247 2 2   5 PHE CD2  C  -8.089 32.851  12.275 1.00 . B B . 260 PHE CD2  1 1 
        5  9248 2 2   5 PHE CE1  C -10.135 31.574  10.844 1.00 . B B . 260 PHE CE1  1 1 
        5  9249 2 2   5 PHE CE2  C  -9.432 33.069  12.620 1.00 . B B . 260 PHE CE2  1 1 
        5  9250 2 2   5 PHE CG   C  -7.767 31.993  11.210 1.00 . B B . 260 PHE CG   1 1 
        5  9251 2 2   5 PHE CZ   C -10.457 32.428  11.908 1.00 . B B . 260 PHE CZ   1 1 
        5  9252 2 2   5 PHE H    H  -4.053 32.830  10.455 1.00 . B B . 260 PHE H    1 1 
        5  9253 2 2   5 PHE HA   H  -5.934 31.511   8.778 1.00 . B B . 260 PHE HA   1 1 
        5  9254 2 2   5 PHE HB2  H  -6.128 30.680  10.853 1.00 . B B . 260 PHE HB2  1 1 
        5  9255 2 2   5 PHE HB3  H  -5.692 32.204  11.628 1.00 . B B . 260 PHE HB3  1 1 
        5  9256 2 2   5 PHE HD1  H  -8.553 30.721   9.660 1.00 . B B . 260 PHE HD1  1 1 
        5  9257 2 2   5 PHE HD2  H  -7.303 33.344  12.828 1.00 . B B . 260 PHE HD2  1 1 
        5  9258 2 2   5 PHE HE1  H -10.918 31.074  10.294 1.00 . B B . 260 PHE HE1  1 1 
        5  9259 2 2   5 PHE HE2  H  -9.678 33.730  13.438 1.00 . B B . 260 PHE HE2  1 1 
        5  9260 2 2   5 PHE HZ   H -11.489 32.593  12.177 1.00 . B B . 260 PHE HZ   1 1 
        5  9261 2 2   5 PHE N    N  -4.501 32.774   9.552 1.00 . B B . 260 PHE N    1 1 
        5  9262 2 2   5 PHE O    O  -7.802 33.069   8.295 1.00 . B B . 260 PHE O    1 1 
        5  9263 2 2   6 GLU C    C  -7.416 35.960   7.411 1.00 . B B . 261 GLU C    1 1 
        5  9264 2 2   6 GLU CA   C  -7.471 35.740   8.925 1.00 . B B . 261 GLU CA   1 1 
        5  9265 2 2   6 GLU CB   C  -7.073 37.008   9.685 1.00 . B B . 261 GLU CB   1 1 
        5  9266 2 2   6 GLU CD   C  -9.243 38.258   9.174 1.00 . B B . 261 GLU CD   1 1 
        5  9267 2 2   6 GLU CG   C  -7.713 38.263   9.083 1.00 . B B . 261 GLU CG   1 1 
        5  9268 2 2   6 GLU H    H  -5.784 34.878   9.891 1.00 . B B . 261 GLU H    1 1 
        5  9269 2 2   6 GLU HA   H  -8.494 35.474   9.192 1.00 . B B . 261 GLU HA   1 1 
        5  9270 2 2   6 GLU HB2  H  -7.373 36.912  10.728 1.00 . B B . 261 GLU HB2  1 1 
        5  9271 2 2   6 GLU HB3  H  -5.989 37.121   9.647 1.00 . B B . 261 GLU HB3  1 1 
        5  9272 2 2   6 GLU HG2  H  -7.336 39.135   9.616 1.00 . B B . 261 GLU HG2  1 1 
        5  9273 2 2   6 GLU HG3  H  -7.419 38.344   8.037 1.00 . B B . 261 GLU HG3  1 1 
        5  9274 2 2   6 GLU N    N  -6.594 34.658   9.329 1.00 . B B . 261 GLU N    1 1 
        5  9275 2 2   6 GLU O    O  -8.444 36.195   6.783 1.00 . B B . 261 GLU O    1 1 
        5  9276 2 2   6 GLU OE1  O  -9.842 39.256   8.718 1.00 . B B . 261 GLU OE1  1 1 
        5  9277 2 2   6 GLU OE2  O  -9.803 37.268   9.695 1.00 . B B . 261 GLU OE2  1 1 
        5  9278 2 2   7 GLU C    C  -6.507 34.765   4.663 1.00 . B B . 262 GLU C    1 1 
        5  9279 2 2   7 GLU CA   C  -6.072 36.040   5.381 1.00 . B B . 262 GLU CA   1 1 
        5  9280 2 2   7 GLU CB   C  -4.615 36.373   5.049 1.00 . B B . 262 GLU CB   1 1 
        5  9281 2 2   7 GLU CD   C  -4.945 38.898   5.015 1.00 . B B . 262 GLU CD   1 1 
        5  9282 2 2   7 GLU CG   C  -4.198 37.721   5.648 1.00 . B B . 262 GLU CG   1 1 
        5  9283 2 2   7 GLU H    H  -5.389 35.717   7.374 1.00 . B B . 262 GLU H    1 1 
        5  9284 2 2   7 GLU HA   H  -6.714 36.855   5.047 1.00 . B B . 262 GLU HA   1 1 
        5  9285 2 2   7 GLU HB2  H  -3.969 35.595   5.459 1.00 . B B . 262 GLU HB2  1 1 
        5  9286 2 2   7 GLU HB3  H  -4.483 36.398   3.968 1.00 . B B . 262 GLU HB3  1 1 
        5  9287 2 2   7 GLU HG2  H  -4.383 37.712   6.722 1.00 . B B . 262 GLU HG2  1 1 
        5  9288 2 2   7 GLU HG3  H  -3.128 37.857   5.487 1.00 . B B . 262 GLU HG3  1 1 
        5  9289 2 2   7 GLU N    N  -6.219 35.882   6.821 1.00 . B B . 262 GLU N    1 1 
        5  9290 2 2   7 GLU O    O  -7.065 34.826   3.566 1.00 . B B . 262 GLU O    1 1 
        5  9291 2 2   7 GLU OE1  O  -4.838 40.009   5.577 1.00 . B B . 262 GLU OE1  1 1 
        5  9292 2 2   7 GLU OE2  O  -5.611 38.678   3.977 1.00 . B B . 262 GLU OE2  1 1 
        5  9293 2 2   8 LEU C    C  -8.087 32.113   4.662 1.00 . B B . 263 LEU C    1 1 
        5  9294 2 2   8 LEU CA   C  -6.578 32.329   4.666 1.00 . B B . 263 LEU CA   1 1 
        5  9295 2 2   8 LEU CB   C  -5.858 31.212   5.426 1.00 . B B . 263 LEU CB   1 1 
        5  9296 2 2   8 LEU CD1  C  -5.400 29.755   3.422 1.00 . B B . 263 LEU CD1  1 1 
        5  9297 2 2   8 LEU CD2  C  -5.519 28.762   5.692 1.00 . B B . 263 LEU CD2  1 1 
        5  9298 2 2   8 LEU CG   C  -6.090 29.842   4.781 1.00 . B B . 263 LEU CG   1 1 
        5  9299 2 2   8 LEU H    H  -5.819 33.606   6.189 1.00 . B B . 263 LEU H    1 1 
        5  9300 2 2   8 LEU HA   H  -6.222 32.337   3.636 1.00 . B B . 263 LEU HA   1 1 
        5  9301 2 2   8 LEU HB2  H  -4.788 31.420   5.437 1.00 . B B . 263 LEU HB2  1 1 
        5  9302 2 2   8 LEU HB3  H  -6.220 31.192   6.454 1.00 . B B . 263 LEU HB3  1 1 
        5  9303 2 2   8 LEU HD11 H  -4.340 29.978   3.537 1.00 . B B . 263 LEU HD11 1 1 
        5  9304 2 2   8 LEU HD12 H  -5.513 28.747   3.023 1.00 . B B . 263 LEU HD12 1 1 
        5  9305 2 2   8 LEU HD13 H  -5.848 30.466   2.729 1.00 . B B . 263 LEU HD13 1 1 
        5  9306 2 2   8 LEU HD21 H  -5.679 27.783   5.238 1.00 . B B . 263 LEU HD21 1 1 
        5  9307 2 2   8 LEU HD22 H  -4.452 28.926   5.835 1.00 . B B . 263 LEU HD22 1 1 
        5  9308 2 2   8 LEU HD23 H  -6.028 28.798   6.656 1.00 . B B . 263 LEU HD23 1 1 
        5  9309 2 2   8 LEU HG   H  -7.157 29.666   4.647 1.00 . B B . 263 LEU HG   1 1 
        5  9310 2 2   8 LEU N    N  -6.255 33.606   5.278 1.00 . B B . 263 LEU N    1 1 
        5  9311 2 2   8 LEU O    O  -8.638 31.673   3.656 1.00 . B B . 263 LEU O    1 1 
        5  9312 2 2   9 ARG C    C -10.943 33.186   4.976 1.00 . B B . 264 ARG C    1 1 
        5  9313 2 2   9 ARG CA   C -10.202 32.201   5.874 1.00 . B B . 264 ARG CA   1 1 
        5  9314 2 2   9 ARG CB   C -10.657 32.321   7.336 1.00 . B B . 264 ARG CB   1 1 
        5  9315 2 2   9 ARG CD   C -11.868 34.513   7.689 1.00 . B B . 264 ARG CD   1 1 
        5  9316 2 2   9 ARG CG   C -10.549 33.755   7.865 1.00 . B B . 264 ARG CG   1 1 
        5  9317 2 2   9 ARG CZ   C -12.459 36.899   7.413 1.00 . B B . 264 ARG CZ   1 1 
        5  9318 2 2   9 ARG H    H  -8.278 32.800   6.572 1.00 . B B . 264 ARG H    1 1 
        5  9319 2 2   9 ARG HA   H -10.426 31.194   5.521 1.00 . B B . 264 ARG HA   1 1 
        5  9320 2 2   9 ARG HB2  H -11.697 32.005   7.404 1.00 . B B . 264 ARG HB2  1 1 
        5  9321 2 2   9 ARG HB3  H -10.041 31.664   7.949 1.00 . B B . 264 ARG HB3  1 1 
        5  9322 2 2   9 ARG HD2  H -12.228 34.375   6.669 1.00 . B B . 264 ARG HD2  1 1 
        5  9323 2 2   9 ARG HD3  H -12.611 34.109   8.377 1.00 . B B . 264 ARG HD3  1 1 
        5  9324 2 2   9 ARG HE   H -10.943 36.222   8.568 1.00 . B B . 264 ARG HE   1 1 
        5  9325 2 2   9 ARG HG2  H -10.306 33.727   8.928 1.00 . B B . 264 ARG HG2  1 1 
        5  9326 2 2   9 ARG HG3  H  -9.758 34.277   7.328 1.00 . B B . 264 ARG HG3  1 1 
        5  9327 2 2   9 ARG HH11 H -13.694 35.610   6.440 1.00 . B B . 264 ARG HH11 1 1 
        5  9328 2 2   9 ARG HH12 H -14.055 37.308   6.224 1.00 . B B . 264 ARG HH12 1 1 
        5  9329 2 2   9 ARG HH21 H -11.414 38.426   8.247 1.00 . B B . 264 ARG HH21 1 1 
        5  9330 2 2   9 ARG HH22 H -12.786 38.902   7.280 1.00 . B B . 264 ARG HH22 1 1 
        5  9331 2 2   9 ARG N    N  -8.764 32.418   5.774 1.00 . B B . 264 ARG N    1 1 
        5  9332 2 2   9 ARG NE   N -11.691 35.947   7.947 1.00 . B B . 264 ARG NE   1 1 
        5  9333 2 2   9 ARG NH1  N -13.484 36.579   6.628 1.00 . B B . 264 ARG NH1  1 1 
        5  9334 2 2   9 ARG NH2  N -12.201 38.175   7.665 1.00 . B B . 264 ARG NH2  1 1 
        5  9335 2 2   9 ARG O    O -12.029 32.874   4.494 1.00 . B B . 264 ARG O    1 1 
        5  9336 2 2  10 LYS C    C -11.062 34.784   2.460 1.00 . B B . 265 LYS C    1 1 
        5  9337 2 2  10 LYS CA   C -10.977 35.354   3.870 1.00 . B B . 265 LYS CA   1 1 
        5  9338 2 2  10 LYS CB   C -10.160 36.650   3.936 1.00 . B B . 265 LYS CB   1 1 
        5  9339 2 2  10 LYS CD   C -10.046 37.571   1.545 1.00 . B B . 265 LYS CD   1 1 
        5  9340 2 2  10 LYS CE   C  -8.517 37.591   1.602 1.00 . B B . 265 LYS CE   1 1 
        5  9341 2 2  10 LYS CG   C -10.648 37.722   2.948 1.00 . B B . 265 LYS CG   1 1 
        5  9342 2 2  10 LYS H    H  -9.488 34.599   5.190 1.00 . B B . 265 LYS H    1 1 
        5  9343 2 2  10 LYS HA   H -11.992 35.554   4.216 1.00 . B B . 265 LYS HA   1 1 
        5  9344 2 2  10 LYS HB2  H -10.240 37.051   4.946 1.00 . B B . 265 LYS HB2  1 1 
        5  9345 2 2  10 LYS HB3  H  -9.110 36.422   3.750 1.00 . B B . 265 LYS HB3  1 1 
        5  9346 2 2  10 LYS HD2  H -10.380 36.644   1.080 1.00 . B B . 265 LYS HD2  1 1 
        5  9347 2 2  10 LYS HD3  H -10.386 38.408   0.935 1.00 . B B . 265 LYS HD3  1 1 
        5  9348 2 2  10 LYS HE2  H  -8.192 38.516   2.081 1.00 . B B . 265 LYS HE2  1 1 
        5  9349 2 2  10 LYS HE3  H  -8.160 36.752   2.198 1.00 . B B . 265 LYS HE3  1 1 
        5  9350 2 2  10 LYS HG2  H -11.736 37.681   2.878 1.00 . B B . 265 LYS HG2  1 1 
        5  9351 2 2  10 LYS HG3  H -10.360 38.697   3.340 1.00 . B B . 265 LYS HG3  1 1 
        5  9352 2 2  10 LYS HZ1  H  -8.214 36.656  -0.201 1.00 . B B . 265 LYS HZ1  1 1 
        5  9353 2 2  10 LYS HZ2  H  -8.243 38.298  -0.305 1.00 . B B . 265 LYS HZ2  1 1 
        5  9354 2 2  10 LYS HZ3  H  -6.923 37.537   0.306 1.00 . B B . 265 LYS HZ3  1 1 
        5  9355 2 2  10 LYS N    N -10.368 34.372   4.748 1.00 . B B . 265 LYS N    1 1 
        5  9356 2 2  10 LYS NZ   N  -7.932 37.515   0.250 1.00 . B B . 265 LYS NZ   1 1 
        5  9357 2 2  10 LYS O    O -12.045 35.013   1.758 1.00 . B B . 265 LYS O    1 1 
        5  9358 2 2  11 GLU C    C -11.062 32.254   0.713 1.00 . B B . 266 GLU C    1 1 
        5  9359 2 2  11 GLU CA   C -10.049 33.398   0.746 1.00 . B B . 266 GLU CA   1 1 
        5  9360 2 2  11 GLU CB   C  -8.638 32.898   0.419 1.00 . B B . 266 GLU CB   1 1 
        5  9361 2 2  11 GLU CD   C  -8.955 33.052  -2.107 1.00 . B B . 266 GLU CD   1 1 
        5  9362 2 2  11 GLU CG   C  -8.593 32.156  -0.922 1.00 . B B . 266 GLU CG   1 1 
        5  9363 2 2  11 GLU H    H  -9.236 33.908   2.646 1.00 . B B . 266 GLU H    1 1 
        5  9364 2 2  11 GLU HA   H -10.343 34.134  -0.003 1.00 . B B . 266 GLU HA   1 1 
        5  9365 2 2  11 GLU HB2  H  -7.952 33.744   0.385 1.00 . B B . 266 GLU HB2  1 1 
        5  9366 2 2  11 GLU HB3  H  -8.316 32.216   1.205 1.00 . B B . 266 GLU HB3  1 1 
        5  9367 2 2  11 GLU HG2  H  -7.585 31.767  -1.072 1.00 . B B . 266 GLU HG2  1 1 
        5  9368 2 2  11 GLU HG3  H  -9.278 31.308  -0.888 1.00 . B B . 266 GLU HG3  1 1 
        5  9369 2 2  11 GLU N    N -10.039 34.036   2.047 1.00 . B B . 266 GLU N    1 1 
        5  9370 2 2  11 GLU O    O -11.685 32.016  -0.318 1.00 . B B . 266 GLU O    1 1 
        5  9371 2 2  11 GLU OE1  O  -9.111 32.488  -3.216 1.00 . B B . 266 GLU OE1  1 1 
        5  9372 2 2  11 GLU OE2  O  -9.071 34.281  -1.904 1.00 . B B . 266 GLU OE2  1 1 
        5  9373 2 2  12 LEU C    C -13.631 30.991   1.841 1.00 . B B . 267 LEU C    1 1 
        5  9374 2 2  12 LEU CA   C -12.204 30.446   1.853 1.00 . B B . 267 LEU CA   1 1 
        5  9375 2 2  12 LEU CB   C -11.980 29.579   3.096 1.00 . B B . 267 LEU CB   1 1 
        5  9376 2 2  12 LEU CD1  C -10.440 28.118   4.384 1.00 . B B . 267 LEU CD1  1 1 
        5  9377 2 2  12 LEU CD2  C -10.327 28.086   1.903 1.00 . B B . 267 LEU CD2  1 1 
        5  9378 2 2  12 LEU CG   C -10.582 28.963   3.125 1.00 . B B . 267 LEU CG   1 1 
        5  9379 2 2  12 LEU H    H -10.714 31.747   2.658 1.00 . B B . 267 LEU H    1 1 
        5  9380 2 2  12 LEU HA   H -12.058 29.835   0.962 1.00 . B B . 267 LEU HA   1 1 
        5  9381 2 2  12 LEU HB2  H -12.118 30.192   3.986 1.00 . B B . 267 LEU HB2  1 1 
        5  9382 2 2  12 LEU HB3  H -12.720 28.778   3.102 1.00 . B B . 267 LEU HB3  1 1 
        5  9383 2 2  12 LEU HD11 H -10.613 28.736   5.265 1.00 . B B . 267 LEU HD11 1 1 
        5  9384 2 2  12 LEU HD12 H -11.172 27.310   4.362 1.00 . B B . 267 LEU HD12 1 1 
        5  9385 2 2  12 LEU HD13 H  -9.439 27.692   4.437 1.00 . B B . 267 LEU HD13 1 1 
        5  9386 2 2  12 LEU HD21 H -11.098 27.318   1.838 1.00 . B B . 267 LEU HD21 1 1 
        5  9387 2 2  12 LEU HD22 H -10.334 28.692   0.996 1.00 . B B . 267 LEU HD22 1 1 
        5  9388 2 2  12 LEU HD23 H  -9.355 27.603   1.994 1.00 . B B . 267 LEU HD23 1 1 
        5  9389 2 2  12 LEU HG   H  -9.832 29.755   3.149 1.00 . B B . 267 LEU HG   1 1 
        5  9390 2 2  12 LEU N    N -11.246 31.540   1.825 1.00 . B B . 267 LEU N    1 1 
        5  9391 2 2  12 LEU O    O -14.509 30.396   1.223 1.00 . B B . 267 LEU O    1 1 
        5  9392 2 2  13 VAL C    C -15.627 33.277   1.294 1.00 . B B . 268 VAL C    1 1 
        5  9393 2 2  13 VAL CA   C -15.205 32.685   2.637 1.00 . B B . 268 VAL CA   1 1 
        5  9394 2 2  13 VAL CB   C -15.193 33.765   3.727 1.00 . B B . 268 VAL CB   1 1 
        5  9395 2 2  13 VAL CG1  C -16.458 34.622   3.681 1.00 . B B . 268 VAL CG1  1 1 
        5  9396 2 2  13 VAL CG2  C -15.120 33.101   5.104 1.00 . B B . 268 VAL CG2  1 1 
        5  9397 2 2  13 VAL H    H -13.104 32.588   2.987 1.00 . B B . 268 VAL H    1 1 
        5  9398 2 2  13 VAL HA   H -15.908 31.900   2.914 1.00 . B B . 268 VAL HA   1 1 
        5  9399 2 2  13 VAL HB   H -14.326 34.410   3.589 1.00 . B B . 268 VAL HB   1 1 
        5  9400 2 2  13 VAL HG11 H -17.340 33.985   3.758 1.00 . B B . 268 VAL HG11 1 1 
        5  9401 2 2  13 VAL HG12 H -16.454 35.327   4.512 1.00 . B B . 268 VAL HG12 1 1 
        5  9402 2 2  13 VAL HG13 H -16.492 35.182   2.747 1.00 . B B . 268 VAL HG13 1 1 
        5  9403 2 2  13 VAL HG21 H -14.248 32.450   5.160 1.00 . B B . 268 VAL HG21 1 1 
        5  9404 2 2  13 VAL HG22 H -15.045 33.868   5.875 1.00 . B B . 268 VAL HG22 1 1 
        5  9405 2 2  13 VAL HG23 H -16.019 32.508   5.274 1.00 . B B . 268 VAL HG23 1 1 
        5  9406 2 2  13 VAL N    N -13.866 32.118   2.520 1.00 . B B . 268 VAL N    1 1 
        5  9407 2 2  13 VAL O    O -16.813 33.272   0.969 1.00 . B B . 268 VAL O    1 1 
        5  9408 2 2  14 LYS C    C -15.296 33.268  -1.799 1.00 . B B . 269 LYS C    1 1 
        5  9409 2 2  14 LYS CA   C -15.018 34.380  -0.783 1.00 . B B . 269 LYS CA   1 1 
        5  9410 2 2  14 LYS CB   C -13.888 35.323  -1.230 1.00 . B B . 269 LYS CB   1 1 
        5  9411 2 2  14 LYS CD   C -12.976 34.714  -3.478 1.00 . B B . 269 LYS CD   1 1 
        5  9412 2 2  14 LYS CE   C -11.784 34.163  -4.251 1.00 . B B . 269 LYS CE   1 1 
        5  9413 2 2  14 LYS CG   C -12.747 34.616  -1.968 1.00 . B B . 269 LYS CG   1 1 
        5  9414 2 2  14 LYS H    H -13.710 33.784   0.797 1.00 . B B . 269 LYS H    1 1 
        5  9415 2 2  14 LYS HA   H -15.928 34.969  -0.665 1.00 . B B . 269 LYS HA   1 1 
        5  9416 2 2  14 LYS HB2  H -14.306 36.085  -1.888 1.00 . B B . 269 LYS HB2  1 1 
        5  9417 2 2  14 LYS HB3  H -13.475 35.812  -0.348 1.00 . B B . 269 LYS HB3  1 1 
        5  9418 2 2  14 LYS HD2  H -13.867 34.152  -3.757 1.00 . B B . 269 LYS HD2  1 1 
        5  9419 2 2  14 LYS HD3  H -13.128 35.758  -3.754 1.00 . B B . 269 LYS HD3  1 1 
        5  9420 2 2  14 LYS HE2  H -11.583 33.149  -3.906 1.00 . B B . 269 LYS HE2  1 1 
        5  9421 2 2  14 LYS HE3  H -12.036 34.135  -5.311 1.00 . B B . 269 LYS HE3  1 1 
        5  9422 2 2  14 LYS HG2  H -11.814 35.119  -1.715 1.00 . B B . 269 LYS HG2  1 1 
        5  9423 2 2  14 LYS HG3  H -12.698 33.570  -1.664 1.00 . B B . 269 LYS HG3  1 1 
        5  9424 2 2  14 LYS HZ1  H -10.776 35.953  -4.319 1.00 . B B . 269 LYS HZ1  1 1 
        5  9425 2 2  14 LYS HZ2  H -10.276 34.954  -3.103 1.00 . B B . 269 LYS HZ2  1 1 
        5  9426 2 2  14 LYS HZ3  H  -9.830 34.652  -4.646 1.00 . B B . 269 LYS HZ3  1 1 
        5  9427 2 2  14 LYS N    N -14.677 33.790   0.505 1.00 . B B . 269 LYS N    1 1 
        5  9428 2 2  14 LYS NZ   N -10.581 34.995  -4.066 1.00 . B B . 269 LYS NZ   1 1 
        5  9429 2 2  14 LYS O    O -15.993 33.487  -2.784 1.00 . B B . 269 LYS O    1 1 
        5  9430 2 2  15 ARG C    C -16.232 30.154  -1.947 1.00 . B B . 270 ARG C    1 1 
        5  9431 2 2  15 ARG CA   C -14.964 30.893  -2.378 1.00 . B B . 270 ARG CA   1 1 
        5  9432 2 2  15 ARG CB   C -13.757 29.961  -2.229 1.00 . B B . 270 ARG CB   1 1 
        5  9433 2 2  15 ARG CD   C -12.276 30.390  -4.229 1.00 . B B . 270 ARG CD   1 1 
        5  9434 2 2  15 ARG CG   C -12.460 30.597  -2.729 1.00 . B B . 270 ARG CG   1 1 
        5  9435 2 2  15 ARG CZ   C -10.408 30.602  -5.843 1.00 . B B . 270 ARG CZ   1 1 
        5  9436 2 2  15 ARG H    H -14.163 31.957  -0.732 1.00 . B B . 270 ARG H    1 1 
        5  9437 2 2  15 ARG HA   H -15.067 31.195  -3.419 1.00 . B B . 270 ARG HA   1 1 
        5  9438 2 2  15 ARG HB2  H -13.639 29.730  -1.171 1.00 . B B . 270 ARG HB2  1 1 
        5  9439 2 2  15 ARG HB3  H -13.943 29.036  -2.774 1.00 . B B . 270 ARG HB3  1 1 
        5  9440 2 2  15 ARG HD2  H -12.366 29.329  -4.462 1.00 . B B . 270 ARG HD2  1 1 
        5  9441 2 2  15 ARG HD3  H -13.050 30.935  -4.772 1.00 . B B . 270 ARG HD3  1 1 
        5  9442 2 2  15 ARG HE   H -10.440 31.450  -4.010 1.00 . B B . 270 ARG HE   1 1 
        5  9443 2 2  15 ARG HG2  H -12.456 31.666  -2.515 1.00 . B B . 270 ARG HG2  1 1 
        5  9444 2 2  15 ARG HG3  H -11.627 30.128  -2.207 1.00 . B B . 270 ARG HG3  1 1 
        5  9445 2 2  15 ARG HH11 H -11.973 29.495  -6.526 1.00 . B B . 270 ARG HH11 1 1 
        5  9446 2 2  15 ARG HH12 H -10.628 29.655  -7.628 1.00 . B B . 270 ARG HH12 1 1 
        5  9447 2 2  15 ARG HH21 H  -8.716 31.649  -5.457 1.00 . B B . 270 ARG HH21 1 1 
        5  9448 2 2  15 ARG HH22 H  -8.773 30.868  -7.024 1.00 . B B . 270 ARG HH22 1 1 
        5  9449 2 2  15 ARG N    N -14.751 32.070  -1.545 1.00 . B B . 270 ARG N    1 1 
        5  9450 2 2  15 ARG NE   N -10.959 30.876  -4.657 1.00 . B B . 270 ARG NE   1 1 
        5  9451 2 2  15 ARG NH1  N -11.054 29.858  -6.735 1.00 . B B . 270 ARG NH1  1 1 
        5  9452 2 2  15 ARG NH2  N  -9.200 31.075  -6.131 1.00 . B B . 270 ARG NH2  1 1 
        5  9453 2 2  15 ARG O    O -16.796 29.393  -2.729 1.00 . B B . 270 ARG O    1 1 
        5  9454 2 2  16 ASP C    C -19.094 29.980  -0.881 1.00 . B B . 271 ASP C    1 1 
        5  9455 2 2  16 ASP CA   C -17.801 29.677  -0.116 1.00 . B B . 271 ASP CA   1 1 
        5  9456 2 2  16 ASP CB   C -17.945 30.111   1.345 1.00 . B B . 271 ASP CB   1 1 
        5  9457 2 2  16 ASP CG   C -18.976 29.278   2.106 1.00 . B B . 271 ASP CG   1 1 
        5  9458 2 2  16 ASP H    H -16.195 31.060  -0.132 1.00 . B B . 271 ASP H    1 1 
        5  9459 2 2  16 ASP HA   H -17.599 28.606  -0.151 1.00 . B B . 271 ASP HA   1 1 
        5  9460 2 2  16 ASP HB2  H -16.980 30.026   1.842 1.00 . B B . 271 ASP HB2  1 1 
        5  9461 2 2  16 ASP HB3  H -18.245 31.159   1.371 1.00 . B B . 271 ASP HB3  1 1 
        5  9462 2 2  16 ASP N    N -16.676 30.385  -0.708 1.00 . B B . 271 ASP N    1 1 
        5  9463 2 2  16 ASP O    O -19.254 31.063  -1.448 1.00 . B B . 271 ASP O    1 1 
        5  9464 2 2  16 ASP OD1  O -19.395 29.740   3.188 1.00 . B B . 271 ASP OD1  1 1 
        5  9465 2 2  16 ASP OD2  O -19.338 28.189   1.605 1.00 . B B . 271 ASP OD2  1 1 
        5  9466 2 2  17 SER C    C -22.250 29.962  -0.540 1.00 . B B . 272 SER C    1 1 
        5  9467 2 2  17 SER CA   C -21.337 29.177  -1.479 1.00 . B B . 272 SER CA   1 1 
        5  9468 2 2  17 SER CB   C -21.934 27.798  -1.747 1.00 . B B . 272 SER CB   1 1 
        5  9469 2 2  17 SER H    H -19.795 28.133  -0.448 1.00 . B B . 272 SER H    1 1 
        5  9470 2 2  17 SER HA   H -21.249 29.721  -2.420 1.00 . B B . 272 SER HA   1 1 
        5  9471 2 2  17 SER HB2  H -22.875 27.905  -2.287 1.00 . B B . 272 SER HB2  1 1 
        5  9472 2 2  17 SER HB3  H -21.239 27.214  -2.351 1.00 . B B . 272 SER HB3  1 1 
        5  9473 2 2  17 SER HG   H -21.340 26.870  -0.140 1.00 . B B . 272 SER HG   1 1 
        5  9474 2 2  17 SER N    N -20.016 29.016  -0.886 1.00 . B B . 272 SER N    1 1 
        5  9475 2 2  17 SER O    O -23.276 30.489  -0.965 1.00 . B B . 272 SER O    1 1 
        5  9476 2 2  17 SER OG   O -22.179 27.135  -0.523 1.00 . B B . 272 SER OG   1 1 
        5  9477 2 2  18 GLY C    C -23.704 29.903   2.390 1.00 . B B . 273 GLY C    1 1 
        5  9478 2 2  18 GLY CA   C -22.628 30.777   1.745 1.00 . B B . 273 GLY CA   1 1 
        5  9479 2 2  18 GLY H    H -21.033 29.567   1.040 1.00 . B B . 273 GLY H    1 1 
        5  9480 2 2  18 GLY HA2  H -21.936 31.122   2.514 1.00 . B B . 273 GLY HA2  1 1 
        5  9481 2 2  18 GLY HA3  H -23.104 31.640   1.281 1.00 . B B . 273 GLY HA3  1 1 
        5  9482 2 2  18 GLY N    N -21.873 30.041   0.742 1.00 . B B . 273 GLY N    1 1 
        5  9483 2 2  18 GLY O    O -24.413 30.361   3.283 1.00 . B B . 273 GLY O    1 1 
        5  9484 2 2  19 LYS C    C -24.344 27.225   3.878 1.00 . B B . 274 LYS C    1 1 
        5  9485 2 2  19 LYS CA   C -24.811 27.728   2.512 1.00 . B B . 274 LYS CA   1 1 
        5  9486 2 2  19 LYS CB   C -25.044 26.553   1.560 1.00 . B B . 274 LYS CB   1 1 
        5  9487 2 2  19 LYS CD   C -25.840 25.888  -0.738 1.00 . B B . 274 LYS CD   1 1 
        5  9488 2 2  19 LYS CE   C -24.498 25.259  -1.112 1.00 . B B . 274 LYS CE   1 1 
        5  9489 2 2  19 LYS CG   C -25.625 27.051   0.237 1.00 . B B . 274 LYS CG   1 1 
        5  9490 2 2  19 LYS H    H -23.238 28.313   1.202 1.00 . B B . 274 LYS H    1 1 
        5  9491 2 2  19 LYS HA   H -25.749 28.271   2.636 1.00 . B B . 274 LYS HA   1 1 
        5  9492 2 2  19 LYS HB2  H -24.094 26.049   1.377 1.00 . B B . 274 LYS HB2  1 1 
        5  9493 2 2  19 LYS HB3  H -25.742 25.853   2.019 1.00 . B B . 274 LYS HB3  1 1 
        5  9494 2 2  19 LYS HD2  H -26.483 25.134  -0.285 1.00 . B B . 274 LYS HD2  1 1 
        5  9495 2 2  19 LYS HD3  H -26.325 26.269  -1.635 1.00 . B B . 274 LYS HD3  1 1 
        5  9496 2 2  19 LYS HE2  H -23.839 26.041  -1.491 1.00 . B B . 274 LYS HE2  1 1 
        5  9497 2 2  19 LYS HE3  H -24.048 24.814  -0.226 1.00 . B B . 274 LYS HE3  1 1 
        5  9498 2 2  19 LYS HG2  H -26.580 27.541   0.427 1.00 . B B . 274 LYS HG2  1 1 
        5  9499 2 2  19 LYS HG3  H -24.943 27.772  -0.216 1.00 . B B . 274 LYS HG3  1 1 
        5  9500 2 2  19 LYS HZ1  H -25.236 23.474  -1.813 1.00 . B B . 274 LYS HZ1  1 1 
        5  9501 2 2  19 LYS HZ2  H -25.087 24.628  -2.976 1.00 . B B . 274 LYS HZ2  1 1 
        5  9502 2 2  19 LYS HZ3  H -23.753 23.854  -2.404 1.00 . B B . 274 LYS HZ3  1 1 
        5  9503 2 2  19 LYS N    N -23.833 28.647   1.947 1.00 . B B . 274 LYS N    1 1 
        5  9504 2 2  19 LYS NZ   N -24.657 24.228  -2.154 1.00 . B B . 274 LYS NZ   1 1 
        5  9505 2 2  19 LYS O    O -23.144 27.045   4.089 1.00 . B B . 274 LYS O    1 1 
        5  9506 2 2  20 PRO C    C -24.683 24.926   5.972 1.00 . B B . 275 PRO C    1 1 
        5  9507 2 2  20 PRO CA   C -24.994 26.415   6.113 1.00 . B B . 275 PRO CA   1 1 
        5  9508 2 2  20 PRO CB   C -26.255 26.643   6.945 1.00 . B B . 275 PRO CB   1 1 
        5  9509 2 2  20 PRO CD   C -26.695 27.277   4.660 1.00 . B B . 275 PRO CD   1 1 
        5  9510 2 2  20 PRO CG   C -27.372 26.700   5.904 1.00 . B B . 275 PRO CG   1 1 
        5  9511 2 2  20 PRO HA   H -24.147 26.921   6.578 1.00 . B B . 275 PRO HA   1 1 
        5  9512 2 2  20 PRO HB2  H -26.417 25.836   7.659 1.00 . B B . 275 PRO HB2  1 1 
        5  9513 2 2  20 PRO HB3  H -26.185 27.602   7.458 1.00 . B B . 275 PRO HB3  1 1 
        5  9514 2 2  20 PRO HD2  H -27.091 26.806   3.760 1.00 . B B . 275 PRO HD2  1 1 
        5  9515 2 2  20 PRO HD3  H -26.850 28.356   4.627 1.00 . B B . 275 PRO HD3  1 1 
        5  9516 2 2  20 PRO HG2  H -27.725 25.691   5.684 1.00 . B B . 275 PRO HG2  1 1 
        5  9517 2 2  20 PRO HG3  H -28.195 27.331   6.239 1.00 . B B . 275 PRO HG3  1 1 
        5  9518 2 2  20 PRO N    N -25.281 26.993   4.811 1.00 . B B . 275 PRO N    1 1 
        5  9519 2 2  20 PRO O    O -25.097 24.292   5.004 1.00 . B B . 275 PRO O    1 1 
        5  9520 2 2  21 VAL C    C -24.639 21.985   6.751 1.00 . B B . 276 VAL C    1 1 
        5  9521 2 2  21 VAL CA   C -23.495 22.985   6.901 1.00 . B B . 276 VAL CA   1 1 
        5  9522 2 2  21 VAL CB   C -22.647 22.682   8.144 1.00 . B B . 276 VAL CB   1 1 
        5  9523 2 2  21 VAL CG1  C -23.521 22.492   9.383 1.00 . B B . 276 VAL CG1  1 1 
        5  9524 2 2  21 VAL CG2  C -21.830 21.408   7.923 1.00 . B B . 276 VAL CG2  1 1 
        5  9525 2 2  21 VAL H    H -23.683 24.933   7.736 1.00 . B B . 276 VAL H    1 1 
        5  9526 2 2  21 VAL HA   H -22.848 22.878   6.030 1.00 . B B . 276 VAL HA   1 1 
        5  9527 2 2  21 VAL HB   H -21.963 23.514   8.317 1.00 . B B . 276 VAL HB   1 1 
        5  9528 2 2  21 VAL HG11 H -24.130 23.381   9.543 1.00 . B B . 276 VAL HG11 1 1 
        5  9529 2 2  21 VAL HG12 H -24.173 21.628   9.255 1.00 . B B . 276 VAL HG12 1 1 
        5  9530 2 2  21 VAL HG13 H -22.888 22.328  10.254 1.00 . B B . 276 VAL HG13 1 1 
        5  9531 2 2  21 VAL HG21 H -21.191 21.226   8.787 1.00 . B B . 276 VAL HG21 1 1 
        5  9532 2 2  21 VAL HG22 H -22.496 20.557   7.783 1.00 . B B . 276 VAL HG22 1 1 
        5  9533 2 2  21 VAL HG23 H -21.207 21.527   7.036 1.00 . B B . 276 VAL HG23 1 1 
        5  9534 2 2  21 VAL N    N -23.954 24.371   6.942 1.00 . B B . 276 VAL N    1 1 
        5  9535 2 2  21 VAL O    O -24.432 20.889   6.235 1.00 . B B . 276 VAL O    1 1 
        5  9536 2 2  22 GLU C    C -27.383 21.208   5.664 1.00 . B B . 277 GLU C    1 1 
        5  9537 2 2  22 GLU CA   C -26.996 21.465   7.120 1.00 . B B . 277 GLU CA   1 1 
        5  9538 2 2  22 GLU CB   C -28.169 22.069   7.899 1.00 . B B . 277 GLU CB   1 1 
        5  9539 2 2  22 GLU CD   C -29.769 24.026   8.060 1.00 . B B . 277 GLU CD   1 1 
        5  9540 2 2  22 GLU CG   C -28.631 23.385   7.268 1.00 . B B . 277 GLU CG   1 1 
        5  9541 2 2  22 GLU H    H -25.966 23.270   7.598 1.00 . B B . 277 GLU H    1 1 
        5  9542 2 2  22 GLU HA   H -26.726 20.518   7.586 1.00 . B B . 277 GLU HA   1 1 
        5  9543 2 2  22 GLU HB2  H -28.998 21.361   7.897 1.00 . B B . 277 GLU HB2  1 1 
        5  9544 2 2  22 GLU HB3  H -27.856 22.251   8.927 1.00 . B B . 277 GLU HB3  1 1 
        5  9545 2 2  22 GLU HG2  H -27.788 24.076   7.231 1.00 . B B . 277 GLU HG2  1 1 
        5  9546 2 2  22 GLU HG3  H -28.971 23.196   6.249 1.00 . B B . 277 GLU HG3  1 1 
        5  9547 2 2  22 GLU N    N -25.842 22.353   7.193 1.00 . B B . 277 GLU N    1 1 
        5  9548 2 2  22 GLU O    O -28.078 20.236   5.381 1.00 . B B . 277 GLU O    1 1 
        5  9549 2 2  22 GLU OE1  O -30.235 23.390   9.032 1.00 . B B . 277 GLU OE1  1 1 
        5  9550 2 2  22 GLU OE2  O -30.167 25.149   7.676 1.00 . B B . 277 GLU OE2  1 1 
        5  9551 2 2  23 LYS C    C -26.054 21.074   2.687 1.00 . B B . 278 LYS C    1 1 
        5  9552 2 2  23 LYS CA   C -27.184 21.870   3.321 1.00 . B B . 278 LYS CA   1 1 
        5  9553 2 2  23 LYS CB   C -27.319 23.219   2.612 1.00 . B B . 278 LYS CB   1 1 
        5  9554 2 2  23 LYS CD   C -29.812 23.299   3.104 1.00 . B B . 278 LYS CD   1 1 
        5  9555 2 2  23 LYS CE   C -30.103 22.852   1.668 1.00 . B B . 278 LYS CE   1 1 
        5  9556 2 2  23 LYS CG   C -28.476 24.052   3.167 1.00 . B B . 278 LYS CG   1 1 
        5  9557 2 2  23 LYS H    H -26.402 22.879   5.032 1.00 . B B . 278 LYS H    1 1 
        5  9558 2 2  23 LYS HA   H -28.104 21.299   3.194 1.00 . B B . 278 LYS HA   1 1 
        5  9559 2 2  23 LYS HB2  H -26.392 23.782   2.727 1.00 . B B . 278 LYS HB2  1 1 
        5  9560 2 2  23 LYS HB3  H -27.480 23.041   1.549 1.00 . B B . 278 LYS HB3  1 1 
        5  9561 2 2  23 LYS HD2  H -29.772 22.426   3.757 1.00 . B B . 278 LYS HD2  1 1 
        5  9562 2 2  23 LYS HD3  H -30.607 23.962   3.442 1.00 . B B . 278 LYS HD3  1 1 
        5  9563 2 2  23 LYS HE2  H -30.092 23.723   1.014 1.00 . B B . 278 LYS HE2  1 1 
        5  9564 2 2  23 LYS HE3  H -29.322 22.163   1.344 1.00 . B B . 278 LYS HE3  1 1 
        5  9565 2 2  23 LYS HG2  H -28.256 24.320   4.200 1.00 . B B . 278 LYS HG2  1 1 
        5  9566 2 2  23 LYS HG3  H -28.556 24.968   2.582 1.00 . B B . 278 LYS HG3  1 1 
        5  9567 2 2  23 LYS HZ1  H -32.140 22.826   1.861 1.00 . B B . 278 LYS HZ1  1 1 
        5  9568 2 2  23 LYS HZ2  H -31.584 21.895   0.625 1.00 . B B . 278 LYS HZ2  1 1 
        5  9569 2 2  23 LYS HZ3  H -31.432 21.376   2.183 1.00 . B B . 278 LYS HZ3  1 1 
        5  9570 2 2  23 LYS N    N -26.935 22.072   4.742 1.00 . B B . 278 LYS N    1 1 
        5  9571 2 2  23 LYS NZ   N -31.414 22.184   1.577 1.00 . B B . 278 LYS NZ   1 1 
        5  9572 2 2  23 LYS O    O -26.266 20.412   1.672 1.00 . B B . 278 LYS O    1 1 
        5  9573 2 2  24 ILE C    C -23.832 18.969   2.734 1.00 . B B . 279 ILE C    1 1 
        5  9574 2 2  24 ILE CA   C -23.687 20.490   2.691 1.00 . B B . 279 ILE CA   1 1 
        5  9575 2 2  24 ILE CB   C -22.410 20.964   3.409 1.00 . B B . 279 ILE CB   1 1 
        5  9576 2 2  24 ILE CD1  C -22.837 23.447   3.037 1.00 . B B . 279 ILE CD1  1 1 
        5  9577 2 2  24 ILE CG1  C -21.894 22.270   2.790 1.00 . B B . 279 ILE CG1  1 1 
        5  9578 2 2  24 ILE CG2  C -21.295 19.927   3.276 1.00 . B B . 279 ILE CG2  1 1 
        5  9579 2 2  24 ILE H    H -24.738 21.642   4.137 1.00 . B B . 279 ILE H    1 1 
        5  9580 2 2  24 ILE HA   H -23.624 20.783   1.644 1.00 . B B . 279 ILE HA   1 1 
        5  9581 2 2  24 ILE HB   H -22.619 21.120   4.467 1.00 . B B . 279 ILE HB   1 1 
        5  9582 2 2  24 ILE HD11 H -22.976 23.585   4.109 1.00 . B B . 279 ILE HD11 1 1 
        5  9583 2 2  24 ILE HD12 H -22.398 24.355   2.621 1.00 . B B . 279 ILE HD12 1 1 
        5  9584 2 2  24 ILE HD13 H -23.800 23.269   2.559 1.00 . B B . 279 ILE HD13 1 1 
        5  9585 2 2  24 ILE HG12 H -20.925 22.510   3.228 1.00 . B B . 279 ILE HG12 1 1 
        5  9586 2 2  24 ILE HG13 H -21.773 22.132   1.715 1.00 . B B . 279 ILE HG13 1 1 
        5  9587 2 2  24 ILE HG21 H -21.112 19.711   2.223 1.00 . B B . 279 ILE HG21 1 1 
        5  9588 2 2  24 ILE HG22 H -20.381 20.318   3.723 1.00 . B B . 279 ILE HG22 1 1 
        5  9589 2 2  24 ILE HG23 H -21.566 19.011   3.802 1.00 . B B . 279 ILE HG23 1 1 
        5  9590 2 2  24 ILE N    N -24.855 21.131   3.273 1.00 . B B . 279 ILE N    1 1 
        5  9591 2 2  24 ILE O    O -23.584 18.306   1.731 1.00 . B B . 279 ILE O    1 1 
        5  9592 2 2  25 LYS C    C -25.673 16.525   3.233 1.00 . B B . 280 LYS C    1 1 
        5  9593 2 2  25 LYS CA   C -24.388 16.954   3.941 1.00 . B B . 280 LYS CA   1 1 
        5  9594 2 2  25 LYS CB   C -24.346 16.442   5.389 1.00 . B B . 280 LYS CB   1 1 
        5  9595 2 2  25 LYS CD   C -25.770 18.098   6.720 1.00 . B B . 280 LYS CD   1 1 
        5  9596 2 2  25 LYS CE   C -24.648 18.408   7.720 1.00 . B B . 280 LYS CE   1 1 
        5  9597 2 2  25 LYS CG   C -25.646 16.676   6.175 1.00 . B B . 280 LYS CG   1 1 
        5  9598 2 2  25 LYS H    H -24.405 18.964   4.698 1.00 . B B . 280 LYS H    1 1 
        5  9599 2 2  25 LYS HA   H -23.554 16.503   3.404 1.00 . B B . 280 LYS HA   1 1 
        5  9600 2 2  25 LYS HB2  H -24.170 15.367   5.361 1.00 . B B . 280 LYS HB2  1 1 
        5  9601 2 2  25 LYS HB3  H -23.504 16.901   5.908 1.00 . B B . 280 LYS HB3  1 1 
        5  9602 2 2  25 LYS HD2  H -25.738 18.808   5.893 1.00 . B B . 280 LYS HD2  1 1 
        5  9603 2 2  25 LYS HD3  H -26.734 18.203   7.219 1.00 . B B . 280 LYS HD3  1 1 
        5  9604 2 2  25 LYS HE2  H -23.684 18.322   7.219 1.00 . B B . 280 LYS HE2  1 1 
        5  9605 2 2  25 LYS HE3  H -24.757 19.432   8.076 1.00 . B B . 280 LYS HE3  1 1 
        5  9606 2 2  25 LYS HG2  H -26.506 16.461   5.541 1.00 . B B . 280 LYS HG2  1 1 
        5  9607 2 2  25 LYS HG3  H -25.674 15.979   7.012 1.00 . B B . 280 LYS HG3  1 1 
        5  9608 2 2  25 LYS HZ1  H -23.952 17.716   9.523 1.00 . B B . 280 LYS HZ1  1 1 
        5  9609 2 2  25 LYS HZ2  H -25.579 17.571   9.352 1.00 . B B . 280 LYS HZ2  1 1 
        5  9610 2 2  25 LYS HZ3  H -24.571 16.538   8.556 1.00 . B B . 280 LYS HZ3  1 1 
        5  9611 2 2  25 LYS N    N -24.230 18.400   3.878 1.00 . B B . 280 LYS N    1 1 
        5  9612 2 2  25 LYS NZ   N -24.693 17.488   8.875 1.00 . B B . 280 LYS NZ   1 1 
        5  9613 2 2  25 LYS O    O -25.751 15.413   2.726 1.00 . B B . 280 LYS O    1 1 
        5  9614 2 2  26 GLU C    C -27.836 16.921   1.083 1.00 . B B . 281 GLU C    1 1 
        5  9615 2 2  26 GLU CA   C -27.961 17.055   2.600 1.00 . B B . 281 GLU CA   1 1 
        5  9616 2 2  26 GLU CB   C -28.994 18.124   2.973 1.00 . B B . 281 GLU CB   1 1 
        5  9617 2 2  26 GLU CD   C -31.062 16.640   2.790 1.00 . B B . 281 GLU CD   1 1 
        5  9618 2 2  26 GLU CG   C -30.339 17.889   2.277 1.00 . B B . 281 GLU CG   1 1 
        5  9619 2 2  26 GLU H    H -26.571 18.322   3.592 1.00 . B B . 281 GLU H    1 1 
        5  9620 2 2  26 GLU HA   H -28.282 16.096   3.006 1.00 . B B . 281 GLU HA   1 1 
        5  9621 2 2  26 GLU HB2  H -29.136 18.124   4.054 1.00 . B B . 281 GLU HB2  1 1 
        5  9622 2 2  26 GLU HB3  H -28.609 19.096   2.665 1.00 . B B . 281 GLU HB3  1 1 
        5  9623 2 2  26 GLU HG2  H -30.974 18.755   2.461 1.00 . B B . 281 GLU HG2  1 1 
        5  9624 2 2  26 GLU HG3  H -30.186 17.797   1.202 1.00 . B B . 281 GLU HG3  1 1 
        5  9625 2 2  26 GLU N    N -26.682 17.400   3.194 1.00 . B B . 281 GLU N    1 1 
        5  9626 2 2  26 GLU O    O -28.428 16.024   0.487 1.00 . B B . 281 GLU O    1 1 
        5  9627 2 2  26 GLU OE1  O -32.144 16.344   2.235 1.00 . B B . 281 GLU OE1  1 1 
        5  9628 2 2  26 GLU OE2  O -30.538 15.993   3.722 1.00 . B B . 281 GLU OE2  1 1 
        5  9629 2 2  27 GLU C    C -25.921 16.688  -1.404 1.00 . B B . 282 GLU C    1 1 
        5  9630 2 2  27 GLU CA   C -26.901 17.788  -0.991 1.00 . B B . 282 GLU CA   1 1 
        5  9631 2 2  27 GLU CB   C -26.437 19.161  -1.487 1.00 . B B . 282 GLU CB   1 1 
        5  9632 2 2  27 GLU CD   C -24.637 20.932  -1.346 1.00 . B B . 282 GLU CD   1 1 
        5  9633 2 2  27 GLU CG   C -25.005 19.476  -1.054 1.00 . B B . 282 GLU CG   1 1 
        5  9634 2 2  27 GLU H    H -26.590 18.533   0.984 1.00 . B B . 282 GLU H    1 1 
        5  9635 2 2  27 GLU HA   H -27.869 17.573  -1.442 1.00 . B B . 282 GLU HA   1 1 
        5  9636 2 2  27 GLU HB2  H -26.492 19.187  -2.576 1.00 . B B . 282 GLU HB2  1 1 
        5  9637 2 2  27 GLU HB3  H -27.106 19.922  -1.085 1.00 . B B . 282 GLU HB3  1 1 
        5  9638 2 2  27 GLU HG2  H -24.908 19.298   0.016 1.00 . B B . 282 GLU HG2  1 1 
        5  9639 2 2  27 GLU HG3  H -24.314 18.821  -1.583 1.00 . B B . 282 GLU HG3  1 1 
        5  9640 2 2  27 GLU N    N -27.063 17.814   0.454 1.00 . B B . 282 GLU N    1 1 
        5  9641 2 2  27 GLU O    O -26.009 16.175  -2.515 1.00 . B B . 282 GLU O    1 1 
        5  9642 2 2  27 GLU OE1  O -25.484 21.644  -1.934 1.00 . B B . 282 GLU OE1  1 1 
        5  9643 2 2  27 GLU OE2  O -23.508 21.326  -0.974 1.00 . B B . 282 GLU OE2  1 1 
        5  9644 2 2  28 ILE C    C -24.723 13.882  -0.702 1.00 . B B . 283 ILE C    1 1 
        5  9645 2 2  28 ILE CA   C -24.043 15.245  -0.816 1.00 . B B . 283 ILE CA   1 1 
        5  9646 2 2  28 ILE CB   C -22.852 15.345   0.147 1.00 . B B . 283 ILE CB   1 1 
        5  9647 2 2  28 ILE CD1  C -20.915 16.840   0.790 1.00 . B B . 283 ILE CD1  1 1 
        5  9648 2 2  28 ILE CG1  C -21.972 16.527  -0.273 1.00 . B B . 283 ILE CG1  1 1 
        5  9649 2 2  28 ILE CG2  C -22.033 14.050   0.133 1.00 . B B . 283 ILE CG2  1 1 
        5  9650 2 2  28 ILE H    H -24.931 16.780   0.372 1.00 . B B . 283 ILE H    1 1 
        5  9651 2 2  28 ILE HA   H -23.678 15.362  -1.836 1.00 . B B . 283 ILE HA   1 1 
        5  9652 2 2  28 ILE HB   H -23.232 15.517   1.153 1.00 . B B . 283 ILE HB   1 1 
        5  9653 2 2  28 ILE HD11 H -20.215 16.009   0.887 1.00 . B B . 283 ILE HD11 1 1 
        5  9654 2 2  28 ILE HD12 H -20.359 17.727   0.486 1.00 . B B . 283 ILE HD12 1 1 
        5  9655 2 2  28 ILE HD13 H -21.392 17.021   1.753 1.00 . B B . 283 ILE HD13 1 1 
        5  9656 2 2  28 ILE HG12 H -21.481 16.295  -1.219 1.00 . B B . 283 ILE HG12 1 1 
        5  9657 2 2  28 ILE HG13 H -22.600 17.407  -0.413 1.00 . B B . 283 ILE HG13 1 1 
        5  9658 2 2  28 ILE HG21 H -21.702 13.842  -0.885 1.00 . B B . 283 ILE HG21 1 1 
        5  9659 2 2  28 ILE HG22 H -21.165 14.149   0.784 1.00 . B B . 283 ILE HG22 1 1 
        5  9660 2 2  28 ILE HG23 H -22.640 13.222   0.498 1.00 . B B . 283 ILE HG23 1 1 
        5  9661 2 2  28 ILE N    N -24.991 16.315  -0.523 1.00 . B B . 283 ILE N    1 1 
        5  9662 2 2  28 ILE O    O -24.414 12.964  -1.461 1.00 . B B . 283 ILE O    1 1 
        5  9663 2 2  29 CYS C    C -27.493 12.247  -0.437 1.00 . B B . 284 CYS C    1 1 
        5  9664 2 2  29 CYS CA   C -26.312 12.480   0.509 1.00 . B B . 284 CYS CA   1 1 
        5  9665 2 2  29 CYS CB   C -26.733 12.418   1.978 1.00 . B B . 284 CYS CB   1 1 
        5  9666 2 2  29 CYS H    H -25.905 14.544   0.818 1.00 . B B . 284 CYS H    1 1 
        5  9667 2 2  29 CYS HA   H -25.589 11.684   0.331 1.00 . B B . 284 CYS HA   1 1 
        5  9668 2 2  29 CYS HB2  H -27.404 13.253   2.181 1.00 . B B . 284 CYS HB2  1 1 
        5  9669 2 2  29 CYS HB3  H -27.271 11.485   2.155 1.00 . B B . 284 CYS HB3  1 1 
        5  9670 2 2  29 CYS N    N -25.653 13.749   0.249 1.00 . B B . 284 CYS N    1 1 
        5  9671 2 2  29 CYS O    O -28.170 11.225  -0.332 1.00 . B B . 284 CYS O    1 1 
        5  9672 2 2  29 CYS SG   S -25.322 12.515   3.115 1.00 . B B . 284 CYS SG   1 1 
        5  9673 2 2  30 THR C    C -28.145 12.902  -3.798 1.00 . B B . 285 THR C    1 1 
        5  9674 2 2  30 THR CA   C -28.755 13.008  -2.397 1.00 . B B . 285 THR CA   1 1 
        5  9675 2 2  30 THR CB   C -29.836 14.088  -2.286 1.00 . B B . 285 THR CB   1 1 
        5  9676 2 2  30 THR CG2  C -29.347 15.410  -2.881 1.00 . B B . 285 THR CG2  1 1 
        5  9677 2 2  30 THR H    H -27.217 14.044  -1.362 1.00 . B B . 285 THR H    1 1 
        5  9678 2 2  30 THR HA   H -29.247 12.055  -2.204 1.00 . B B . 285 THR HA   1 1 
        5  9679 2 2  30 THR HB   H -30.085 14.232  -1.235 1.00 . B B . 285 THR HB   1 1 
        5  9680 2 2  30 THR HG1  H -31.678 14.329  -2.836 1.00 . B B . 285 THR HG1  1 1 
        5  9681 2 2  30 THR HG21 H -30.110 16.175  -2.736 1.00 . B B . 285 THR HG21 1 1 
        5  9682 2 2  30 THR HG22 H -28.429 15.713  -2.380 1.00 . B B . 285 THR HG22 1 1 
        5  9683 2 2  30 THR HG23 H -29.161 15.285  -3.948 1.00 . B B . 285 THR HG23 1 1 
        5  9684 2 2  30 THR N    N -27.744 13.183  -1.361 1.00 . B B . 285 THR N    1 1 
        5  9685 2 2  30 THR O    O -28.856 12.709  -4.783 1.00 . B B . 285 THR O    1 1 
        5  9686 2 2  30 THR OG1  O -30.992 13.675  -2.984 1.00 . B B . 285 THR OG1  1 1 
        5  9687 2 2  31 LYS C    C -25.286 11.587  -5.120 1.00 . B B . 286 LYS C    1 1 
        5  9688 2 2  31 LYS CA   C -26.067 12.897  -5.122 1.00 . B B . 286 LYS CA   1 1 
        5  9689 2 2  31 LYS CB   C -25.159 14.114  -5.322 1.00 . B B . 286 LYS CB   1 1 
        5  9690 2 2  31 LYS CD   C -25.156 16.548  -6.009 1.00 . B B . 286 LYS CD   1 1 
        5  9691 2 2  31 LYS CE   C -24.231 16.957  -4.859 1.00 . B B . 286 LYS CE   1 1 
        5  9692 2 2  31 LYS CG   C -26.019 15.341  -5.630 1.00 . B B . 286 LYS CG   1 1 
        5  9693 2 2  31 LYS H    H -26.294 13.219  -3.032 1.00 . B B . 286 LYS H    1 1 
        5  9694 2 2  31 LYS HA   H -26.765 12.854  -5.958 1.00 . B B . 286 LYS HA   1 1 
        5  9695 2 2  31 LYS HB2  H -24.569 14.286  -4.422 1.00 . B B . 286 LYS HB2  1 1 
        5  9696 2 2  31 LYS HB3  H -24.486 13.936  -6.161 1.00 . B B . 286 LYS HB3  1 1 
        5  9697 2 2  31 LYS HD2  H -24.559 16.296  -6.886 1.00 . B B . 286 LYS HD2  1 1 
        5  9698 2 2  31 LYS HD3  H -25.815 17.384  -6.244 1.00 . B B . 286 LYS HD3  1 1 
        5  9699 2 2  31 LYS HE2  H -24.840 17.185  -3.983 1.00 . B B . 286 LYS HE2  1 1 
        5  9700 2 2  31 LYS HE3  H -23.560 16.131  -4.622 1.00 . B B . 286 LYS HE3  1 1 
        5  9701 2 2  31 LYS HG2  H -26.675 15.109  -6.468 1.00 . B B . 286 LYS HG2  1 1 
        5  9702 2 2  31 LYS HG3  H -26.634 15.584  -4.764 1.00 . B B . 286 LYS HG3  1 1 
        5  9703 2 2  31 LYS HZ1  H -22.841 18.411  -4.445 1.00 . B B . 286 LYS HZ1  1 1 
        5  9704 2 2  31 LYS HZ2  H -22.867 17.952  -6.027 1.00 . B B . 286 LYS HZ2  1 1 
        5  9705 2 2  31 LYS HZ3  H -24.053 18.920  -5.433 1.00 . B B . 286 LYS HZ3  1 1 
        5  9706 2 2  31 LYS N    N -26.816 13.032  -3.876 1.00 . B B . 286 LYS N    1 1 
        5  9707 2 2  31 LYS NZ   N -23.437 18.149  -5.217 1.00 . B B . 286 LYS NZ   1 1 
        5  9708 2 2  31 LYS O    O -25.328 10.843  -4.139 1.00 . B B . 286 LYS O    1 1 
        5  9709 2 2  32 SER C    C -22.326 10.281  -6.448 1.00 . B B . 287 SER C    1 1 
        5  9710 2 2  32 SER CA   C -23.842 10.049  -6.371 1.00 . B B . 287 SER CA   1 1 
        5  9711 2 2  32 SER CB   C -24.366  9.312  -7.608 1.00 . B B . 287 SER CB   1 1 
        5  9712 2 2  32 SER H    H -24.551 11.957  -6.980 1.00 . B B . 287 SER H    1 1 
        5  9713 2 2  32 SER HA   H -24.035  9.418  -5.504 1.00 . B B . 287 SER HA   1 1 
        5  9714 2 2  32 SER HB2  H -23.824  8.374  -7.729 1.00 . B B . 287 SER HB2  1 1 
        5  9715 2 2  32 SER HB3  H -25.426  9.094  -7.478 1.00 . B B . 287 SER HB3  1 1 
        5  9716 2 2  32 SER HG   H -23.255 10.208  -8.922 1.00 . B B . 287 SER HG   1 1 
        5  9717 2 2  32 SER N    N -24.577 11.297  -6.216 1.00 . B B . 287 SER N    1 1 
        5  9718 2 2  32 SER O    O -21.705  9.962  -7.464 1.00 . B B . 287 SER O    1 1 
        5  9719 2 2  32 SER OG   O -24.197 10.110  -8.763 1.00 . B B . 287 SER OG   1 1 
        5  9720 2 2  33 PRO C    C -19.653  9.572  -5.056 1.00 . B B . 288 PRO C    1 1 
        5  9721 2 2  33 PRO CA   C -20.270 10.956  -5.273 1.00 . B B . 288 PRO CA   1 1 
        5  9722 2 2  33 PRO CB   C -20.037 11.867  -4.062 1.00 . B B . 288 PRO CB   1 1 
        5  9723 2 2  33 PRO CD   C -22.377 11.346  -4.210 1.00 . B B . 288 PRO CD   1 1 
        5  9724 2 2  33 PRO CG   C -21.277 11.652  -3.201 1.00 . B B . 288 PRO CG   1 1 
        5  9725 2 2  33 PRO HA   H -19.851 11.413  -6.171 1.00 . B B . 288 PRO HA   1 1 
        5  9726 2 2  33 PRO HB2  H -19.136 11.596  -3.513 1.00 . B B . 288 PRO HB2  1 1 
        5  9727 2 2  33 PRO HB3  H -19.994 12.904  -4.393 1.00 . B B . 288 PRO HB3  1 1 
        5  9728 2 2  33 PRO HD2  H -23.061 10.605  -3.796 1.00 . B B . 288 PRO HD2  1 1 
        5  9729 2 2  33 PRO HD3  H -22.907 12.266  -4.461 1.00 . B B . 288 PRO HD3  1 1 
        5  9730 2 2  33 PRO HG2  H -21.122 10.794  -2.546 1.00 . B B . 288 PRO HG2  1 1 
        5  9731 2 2  33 PRO HG3  H -21.511 12.547  -2.624 1.00 . B B . 288 PRO HG3  1 1 
        5  9732 2 2  33 PRO N    N -21.712 10.831  -5.388 1.00 . B B . 288 PRO N    1 1 
        5  9733 2 2  33 PRO O    O -20.385  8.601  -4.857 1.00 . B B . 288 PRO O    1 1 
        5  9734 2 2  34 PRO C    C -17.987  7.689  -3.431 1.00 . B B . 289 PRO C    1 1 
        5  9735 2 2  34 PRO CA   C -17.626  8.209  -4.818 1.00 . B B . 289 PRO CA   1 1 
        5  9736 2 2  34 PRO CB   C -16.128  8.515  -4.941 1.00 . B B . 289 PRO CB   1 1 
        5  9737 2 2  34 PRO CD   C -17.378 10.527  -5.366 1.00 . B B . 289 PRO CD   1 1 
        5  9738 2 2  34 PRO CG   C -16.037 10.038  -4.828 1.00 . B B . 289 PRO CG   1 1 
        5  9739 2 2  34 PRO HA   H -17.905  7.466  -5.564 1.00 . B B . 289 PRO HA   1 1 
        5  9740 2 2  34 PRO HB2  H -15.555  8.031  -4.149 1.00 . B B . 289 PRO HB2  1 1 
        5  9741 2 2  34 PRO HB3  H -15.767  8.203  -5.922 1.00 . B B . 289 PRO HB3  1 1 
        5  9742 2 2  34 PRO HD2  H -17.664 11.456  -4.871 1.00 . B B . 289 PRO HD2  1 1 
        5  9743 2 2  34 PRO HD3  H -17.313 10.681  -6.442 1.00 . B B . 289 PRO HD3  1 1 
        5  9744 2 2  34 PRO HG2  H -15.935 10.318  -3.779 1.00 . B B . 289 PRO HG2  1 1 
        5  9745 2 2  34 PRO HG3  H -15.205 10.430  -5.415 1.00 . B B . 289 PRO HG3  1 1 
        5  9746 2 2  34 PRO N    N -18.315  9.457  -5.087 1.00 . B B . 289 PRO N    1 1 
        5  9747 2 2  34 PRO O    O -18.337  8.460  -2.539 1.00 . B B . 289 PRO O    1 1 
        5  9748 2 2  35 LYS C    C -17.621  6.207  -0.803 1.00 . B B . 290 LYS C    1 1 
        5  9749 2 2  35 LYS CA   C -18.367  5.703  -2.039 1.00 . B B . 290 LYS CA   1 1 
        5  9750 2 2  35 LYS CB   C -18.201  4.188  -2.211 1.00 . B B . 290 LYS CB   1 1 
        5  9751 2 2  35 LYS CD   C -18.644  1.935  -1.211 1.00 . B B . 290 LYS CD   1 1 
        5  9752 2 2  35 LYS CE   C -19.111  1.197   0.044 1.00 . B B . 290 LYS CE   1 1 
        5  9753 2 2  35 LYS CG   C -18.693  3.440  -0.969 1.00 . B B . 290 LYS CG   1 1 
        5  9754 2 2  35 LYS H    H -17.519  5.790  -3.987 1.00 . B B . 290 LYS H    1 1 
        5  9755 2 2  35 LYS HA   H -19.426  5.925  -1.907 1.00 . B B . 290 LYS HA   1 1 
        5  9756 2 2  35 LYS HB2  H -18.778  3.864  -3.077 1.00 . B B . 290 LYS HB2  1 1 
        5  9757 2 2  35 LYS HB3  H -17.149  3.954  -2.377 1.00 . B B . 290 LYS HB3  1 1 
        5  9758 2 2  35 LYS HD2  H -19.296  1.679  -2.046 1.00 . B B . 290 LYS HD2  1 1 
        5  9759 2 2  35 LYS HD3  H -17.622  1.640  -1.450 1.00 . B B . 290 LYS HD3  1 1 
        5  9760 2 2  35 LYS HE2  H -18.460  1.465   0.877 1.00 . B B . 290 LYS HE2  1 1 
        5  9761 2 2  35 LYS HE3  H -20.129  1.510   0.278 1.00 . B B . 290 LYS HE3  1 1 
        5  9762 2 2  35 LYS HG2  H -18.054  3.684  -0.121 1.00 . B B . 290 LYS HG2  1 1 
        5  9763 2 2  35 LYS HG3  H -19.718  3.736  -0.747 1.00 . B B . 290 LYS HG3  1 1 
        5  9764 2 2  35 LYS HZ1  H -18.138 -0.559  -0.366 1.00 . B B . 290 LYS HZ1  1 1 
        5  9765 2 2  35 LYS HZ2  H -19.397 -0.726   0.680 1.00 . B B . 290 LYS HZ2  1 1 
        5  9766 2 2  35 LYS HZ3  H -19.688 -0.517  -0.925 1.00 . B B . 290 LYS HZ3  1 1 
        5  9767 2 2  35 LYS N    N -17.903  6.367  -3.251 1.00 . B B . 290 LYS N    1 1 
        5  9768 2 2  35 LYS NZ   N -19.081 -0.262  -0.159 1.00 . B B . 290 LYS NZ   1 1 
        5  9769 2 2  35 LYS O    O -18.177  6.198   0.295 1.00 . B B . 290 LYS O    1 1 
        5  9770 2 2  36 LEU C    C -16.214  8.344   0.789 1.00 . B B . 291 LEU C    1 1 
        5  9771 2 2  36 LEU CA   C -15.576  7.106   0.160 1.00 . B B . 291 LEU CA   1 1 
        5  9772 2 2  36 LEU CB   C -14.151  7.424  -0.313 1.00 . B B . 291 LEU CB   1 1 
        5  9773 2 2  36 LEU CD1  C -12.103  6.622  -1.482 1.00 . B B . 291 LEU CD1  1 1 
        5  9774 2 2  36 LEU CD2  C -13.310  5.069   0.034 1.00 . B B . 291 LEU CD2  1 1 
        5  9775 2 2  36 LEU CG   C -13.480  6.209  -0.968 1.00 . B B . 291 LEU CG   1 1 
        5  9776 2 2  36 LEU H    H -15.960  6.656  -1.892 1.00 . B B . 291 LEU H    1 1 
        5  9777 2 2  36 LEU HA   H -15.533  6.317   0.911 1.00 . B B . 291 LEU HA   1 1 
        5  9778 2 2  36 LEU HB2  H -14.189  8.238  -1.036 1.00 . B B . 291 LEU HB2  1 1 
        5  9779 2 2  36 LEU HB3  H -13.555  7.746   0.542 1.00 . B B . 291 LEU HB3  1 1 
        5  9780 2 2  36 LEU HD11 H -11.624  5.766  -1.958 1.00 . B B . 291 LEU HD11 1 1 
        5  9781 2 2  36 LEU HD12 H -12.206  7.423  -2.214 1.00 . B B . 291 LEU HD12 1 1 
        5  9782 2 2  36 LEU HD13 H -11.488  6.972  -0.653 1.00 . B B . 291 LEU HD13 1 1 
        5  9783 2 2  36 LEU HD21 H -12.738  5.423   0.891 1.00 . B B . 291 LEU HD21 1 1 
        5  9784 2 2  36 LEU HD22 H -14.288  4.718   0.365 1.00 . B B . 291 LEU HD22 1 1 
        5  9785 2 2  36 LEU HD23 H -12.782  4.244  -0.445 1.00 . B B . 291 LEU HD23 1 1 
        5  9786 2 2  36 LEU HG   H -14.082  5.872  -1.811 1.00 . B B . 291 LEU HG   1 1 
        5  9787 2 2  36 LEU N    N -16.371  6.646  -0.969 1.00 . B B . 291 LEU N    1 1 
        5  9788 2 2  36 LEU O    O -16.253  8.472   2.012 1.00 . B B . 291 LEU O    1 1 
        5  9789 2 2  37 ILE C    C -18.775 10.216   0.885 1.00 . B B . 292 ILE C    1 1 
        5  9790 2 2  37 ILE CA   C -17.332 10.480   0.456 1.00 . B B . 292 ILE CA   1 1 
        5  9791 2 2  37 ILE CB   C -17.271 11.554  -0.637 1.00 . B B . 292 ILE CB   1 1 
        5  9792 2 2  37 ILE CD1  C -15.227 12.726   0.350 1.00 . B B . 292 ILE CD1  1 1 
        5  9793 2 2  37 ILE CG1  C -15.823 12.019  -0.869 1.00 . B B . 292 ILE CG1  1 1 
        5  9794 2 2  37 ILE CG2  C -18.145 12.748  -0.259 1.00 . B B . 292 ILE CG2  1 1 
        5  9795 2 2  37 ILE H    H -16.680  9.109  -1.039 1.00 . B B . 292 ILE H    1 1 
        5  9796 2 2  37 ILE HA   H -16.781 10.825   1.330 1.00 . B B . 292 ILE HA   1 1 
        5  9797 2 2  37 ILE HB   H -17.653 11.132  -1.567 1.00 . B B . 292 ILE HB   1 1 
        5  9798 2 2  37 ILE HD11 H -15.212 12.051   1.206 1.00 . B B . 292 ILE HD11 1 1 
        5  9799 2 2  37 ILE HD12 H -14.204 13.028   0.122 1.00 . B B . 292 ILE HD12 1 1 
        5  9800 2 2  37 ILE HD13 H -15.808 13.616   0.592 1.00 . B B . 292 ILE HD13 1 1 
        5  9801 2 2  37 ILE HG12 H -15.204 11.157  -1.119 1.00 . B B . 292 ILE HG12 1 1 
        5  9802 2 2  37 ILE HG13 H -15.806 12.706  -1.715 1.00 . B B . 292 ILE HG13 1 1 
        5  9803 2 2  37 ILE HG21 H -17.868 13.113   0.730 1.00 . B B . 292 ILE HG21 1 1 
        5  9804 2 2  37 ILE HG22 H -18.009 13.544  -0.992 1.00 . B B . 292 ILE HG22 1 1 
        5  9805 2 2  37 ILE HG23 H -19.193 12.453  -0.256 1.00 . B B . 292 ILE HG23 1 1 
        5  9806 2 2  37 ILE N    N -16.719  9.257  -0.041 1.00 . B B . 292 ILE N    1 1 
        5  9807 2 2  37 ILE O    O -19.245 10.802   1.856 1.00 . B B . 292 ILE O    1 1 
        5  9808 2 2  38 LYS C    C -21.010  8.405   1.837 1.00 . B B . 293 LYS C    1 1 
        5  9809 2 2  38 LYS CA   C -20.874  9.053   0.461 1.00 . B B . 293 LYS CA   1 1 
        5  9810 2 2  38 LYS CB   C -21.451  8.148  -0.631 1.00 . B B . 293 LYS CB   1 1 
        5  9811 2 2  38 LYS CD   C -23.514  6.942  -1.430 1.00 . B B . 293 LYS CD   1 1 
        5  9812 2 2  38 LYS CE   C -23.830  7.897  -2.584 1.00 . B B . 293 LYS CE   1 1 
        5  9813 2 2  38 LYS CG   C -22.863  7.684  -0.260 1.00 . B B . 293 LYS CG   1 1 
        5  9814 2 2  38 LYS H    H -19.045  8.863  -0.614 1.00 . B B . 293 LYS H    1 1 
        5  9815 2 2  38 LYS HA   H -21.430  9.990   0.468 1.00 . B B . 293 LYS HA   1 1 
        5  9816 2 2  38 LYS HB2  H -21.484  8.705  -1.567 1.00 . B B . 293 LYS HB2  1 1 
        5  9817 2 2  38 LYS HB3  H -20.810  7.275  -0.758 1.00 . B B . 293 LYS HB3  1 1 
        5  9818 2 2  38 LYS HD2  H -22.839  6.161  -1.778 1.00 . B B . 293 LYS HD2  1 1 
        5  9819 2 2  38 LYS HD3  H -24.441  6.483  -1.087 1.00 . B B . 293 LYS HD3  1 1 
        5  9820 2 2  38 LYS HE2  H -22.912  8.383  -2.915 1.00 . B B . 293 LYS HE2  1 1 
        5  9821 2 2  38 LYS HE3  H -24.235  7.319  -3.414 1.00 . B B . 293 LYS HE3  1 1 
        5  9822 2 2  38 LYS HG2  H -22.805  7.008   0.594 1.00 . B B . 293 LYS HG2  1 1 
        5  9823 2 2  38 LYS HG3  H -23.472  8.545   0.014 1.00 . B B . 293 LYS HG3  1 1 
        5  9824 2 2  38 LYS HZ1  H -25.668  8.478  -1.876 1.00 . B B . 293 LYS HZ1  1 1 
        5  9825 2 2  38 LYS HZ2  H -24.443  9.475  -1.417 1.00 . B B . 293 LYS HZ2  1 1 
        5  9826 2 2  38 LYS HZ3  H -25.017  9.529  -2.956 1.00 . B B . 293 LYS HZ3  1 1 
        5  9827 2 2  38 LYS N    N -19.479  9.338   0.164 1.00 . B B . 293 LYS N    1 1 
        5  9828 2 2  38 LYS NZ   N -24.811  8.921  -2.177 1.00 . B B . 293 LYS NZ   1 1 
        5  9829 2 2  38 LYS O    O -21.930  8.734   2.582 1.00 . B B . 293 LYS O    1 1 
        5  9830 2 2  39 GLU C    C -19.737  7.650   4.619 1.00 . B B . 294 GLU C    1 1 
        5  9831 2 2  39 GLU CA   C -20.203  6.781   3.452 1.00 . B B . 294 GLU CA   1 1 
        5  9832 2 2  39 GLU CB   C -19.380  5.496   3.391 1.00 . B B . 294 GLU CB   1 1 
        5  9833 2 2  39 GLU CD   C -21.303  3.939   2.786 1.00 . B B . 294 GLU CD   1 1 
        5  9834 2 2  39 GLU CG   C -19.949  4.510   2.366 1.00 . B B . 294 GLU CG   1 1 
        5  9835 2 2  39 GLU H    H -19.339  7.266   1.562 1.00 . B B . 294 GLU H    1 1 
        5  9836 2 2  39 GLU HA   H -21.247  6.521   3.627 1.00 . B B . 294 GLU HA   1 1 
        5  9837 2 2  39 GLU HB2  H -18.355  5.745   3.118 1.00 . B B . 294 GLU HB2  1 1 
        5  9838 2 2  39 GLU HB3  H -19.382  5.027   4.374 1.00 . B B . 294 GLU HB3  1 1 
        5  9839 2 2  39 GLU HG2  H -20.051  5.014   1.406 1.00 . B B . 294 GLU HG2  1 1 
        5  9840 2 2  39 GLU HG3  H -19.244  3.687   2.246 1.00 . B B . 294 GLU HG3  1 1 
        5  9841 2 2  39 GLU N    N -20.104  7.489   2.183 1.00 . B B . 294 GLU N    1 1 
        5  9842 2 2  39 GLU O    O -20.250  7.514   5.728 1.00 . B B . 294 GLU O    1 1 
        5  9843 2 2  39 GLU OE1  O -21.714  4.187   3.941 1.00 . B B . 294 GLU OE1  1 1 
        5  9844 2 2  39 GLU OE2  O -21.916  3.253   1.938 1.00 . B B . 294 GLU OE2  1 1 
        5  9845 2 2  40 ILE C    C -19.114 10.567   5.776 1.00 . B B . 295 ILE C    1 1 
        5  9846 2 2  40 ILE CA   C -18.228  9.358   5.470 1.00 . B B . 295 ILE CA   1 1 
        5  9847 2 2  40 ILE CB   C -16.800  9.788   5.109 1.00 . B B . 295 ILE CB   1 1 
        5  9848 2 2  40 ILE CD1  C -15.805  7.786   6.348 1.00 . B B . 295 ILE CD1  1 1 
        5  9849 2 2  40 ILE CG1  C -15.873  8.562   5.032 1.00 . B B . 295 ILE CG1  1 1 
        5  9850 2 2  40 ILE CG2  C -16.267 10.781   6.143 1.00 . B B . 295 ILE CG2  1 1 
        5  9851 2 2  40 ILE H    H -18.386  8.656   3.463 1.00 . B B . 295 ILE H    1 1 
        5  9852 2 2  40 ILE HA   H -18.191  8.755   6.377 1.00 . B B . 295 ILE HA   1 1 
        5  9853 2 2  40 ILE HB   H -16.822 10.277   4.135 1.00 . B B . 295 ILE HB   1 1 
        5  9854 2 2  40 ILE HD11 H -15.067  6.990   6.250 1.00 . B B . 295 ILE HD11 1 1 
        5  9855 2 2  40 ILE HD12 H -15.500  8.456   7.152 1.00 . B B . 295 ILE HD12 1 1 
        5  9856 2 2  40 ILE HD13 H -16.776  7.347   6.576 1.00 . B B . 295 ILE HD13 1 1 
        5  9857 2 2  40 ILE HG12 H -16.234  7.886   4.256 1.00 . B B . 295 ILE HG12 1 1 
        5  9858 2 2  40 ILE HG13 H -14.870  8.894   4.766 1.00 . B B . 295 ILE HG13 1 1 
        5  9859 2 2  40 ILE HG21 H -16.459 10.405   7.148 1.00 . B B . 295 ILE HG21 1 1 
        5  9860 2 2  40 ILE HG22 H -15.194 10.909   6.003 1.00 . B B . 295 ILE HG22 1 1 
        5  9861 2 2  40 ILE HG23 H -16.761 11.744   6.015 1.00 . B B . 295 ILE HG23 1 1 
        5  9862 2 2  40 ILE N    N -18.770  8.545   4.391 1.00 . B B . 295 ILE N    1 1 
        5  9863 2 2  40 ILE O    O -19.254 10.948   6.935 1.00 . B B . 295 ILE O    1 1 
        5  9864 2 2  41 ILE C    C -21.953 11.943   5.452 1.00 . B B . 296 ILE C    1 1 
        5  9865 2 2  41 ILE CA   C -20.563 12.344   4.950 1.00 . B B . 296 ILE CA   1 1 
        5  9866 2 2  41 ILE CB   C -20.669 13.131   3.635 1.00 . B B . 296 ILE CB   1 1 
        5  9867 2 2  41 ILE CD1  C -18.807 14.783   4.211 1.00 . B B . 296 ILE CD1  1 1 
        5  9868 2 2  41 ILE CG1  C -19.306 13.716   3.230 1.00 . B B . 296 ILE CG1  1 1 
        5  9869 2 2  41 ILE CG2  C -21.691 14.263   3.777 1.00 . B B . 296 ILE CG2  1 1 
        5  9870 2 2  41 ILE H    H -19.578 10.834   3.808 1.00 . B B . 296 ILE H    1 1 
        5  9871 2 2  41 ILE HA   H -20.113 12.981   5.712 1.00 . B B . 296 ILE HA   1 1 
        5  9872 2 2  41 ILE HB   H -21.005 12.454   2.850 1.00 . B B . 296 ILE HB   1 1 
        5  9873 2 2  41 ILE HD11 H -18.683 14.344   5.201 1.00 . B B . 296 ILE HD11 1 1 
        5  9874 2 2  41 ILE HD12 H -17.847 15.167   3.863 1.00 . B B . 296 ILE HD12 1 1 
        5  9875 2 2  41 ILE HD13 H -19.517 15.607   4.261 1.00 . B B . 296 ILE HD13 1 1 
        5  9876 2 2  41 ILE HG12 H -18.570 12.914   3.175 1.00 . B B . 296 ILE HG12 1 1 
        5  9877 2 2  41 ILE HG13 H -19.400 14.176   2.247 1.00 . B B . 296 ILE HG13 1 1 
        5  9878 2 2  41 ILE HG21 H -21.484 14.842   4.675 1.00 . B B . 296 ILE HG21 1 1 
        5  9879 2 2  41 ILE HG22 H -21.644 14.914   2.904 1.00 . B B . 296 ILE HG22 1 1 
        5  9880 2 2  41 ILE HG23 H -22.695 13.842   3.843 1.00 . B B . 296 ILE HG23 1 1 
        5  9881 2 2  41 ILE N    N -19.714 11.174   4.750 1.00 . B B . 296 ILE N    1 1 
        5  9882 2 2  41 ILE O    O -22.605 12.720   6.147 1.00 . B B . 296 ILE O    1 1 
        5  9883 2 2  42 CYS C    C -23.896  9.329   6.519 1.00 . B B . 297 CYS C    1 1 
        5  9884 2 2  42 CYS CA   C -23.789 10.332   5.364 1.00 . B B . 297 CYS CA   1 1 
        5  9885 2 2  42 CYS CB   C -24.403  9.780   4.077 1.00 . B B . 297 CYS CB   1 1 
        5  9886 2 2  42 CYS H    H -21.802 10.091   4.620 1.00 . B B . 297 CYS H    1 1 
        5  9887 2 2  42 CYS HA   H -24.351 11.223   5.646 1.00 . B B . 297 CYS HA   1 1 
        5  9888 2 2  42 CYS HB2  H -23.931  8.824   3.852 1.00 . B B . 297 CYS HB2  1 1 
        5  9889 2 2  42 CYS HB3  H -25.469  9.614   4.235 1.00 . B B . 297 CYS HB3  1 1 
        5  9890 2 2  42 CYS N    N -22.410 10.736   5.103 1.00 . B B . 297 CYS N    1 1 
        5  9891 2 2  42 CYS O    O -24.920  8.662   6.652 1.00 . B B . 297 CYS O    1 1 
        5  9892 2 2  42 CYS SG   S -24.184 10.886   2.657 1.00 . B B . 297 CYS SG   1 1 
        5  9893 2 2  43 GLU C    C -21.957  8.896   9.604 1.00 . B B . 298 GLU C    1 1 
        5  9894 2 2  43 GLU CA   C -22.860  8.330   8.506 1.00 . B B . 298 GLU CA   1 1 
        5  9895 2 2  43 GLU CB   C -22.411  6.922   8.071 1.00 . B B . 298 GLU CB   1 1 
        5  9896 2 2  43 GLU CD   C -23.945  5.656   9.676 1.00 . B B . 298 GLU CD   1 1 
        5  9897 2 2  43 GLU CG   C -22.513  5.874   9.188 1.00 . B B . 298 GLU CG   1 1 
        5  9898 2 2  43 GLU H    H -22.026  9.774   7.185 1.00 . B B . 298 GLU H    1 1 
        5  9899 2 2  43 GLU HA   H -23.878  8.275   8.894 1.00 . B B . 298 GLU HA   1 1 
        5  9900 2 2  43 GLU HB2  H -23.023  6.599   7.229 1.00 . B B . 298 GLU HB2  1 1 
        5  9901 2 2  43 GLU HB3  H -21.370  6.974   7.748 1.00 . B B . 298 GLU HB3  1 1 
        5  9902 2 2  43 GLU HG2  H -22.133  4.928   8.803 1.00 . B B . 298 GLU HG2  1 1 
        5  9903 2 2  43 GLU HG3  H -21.887  6.171  10.030 1.00 . B B . 298 GLU HG3  1 1 
        5  9904 2 2  43 GLU N    N -22.854  9.219   7.349 1.00 . B B . 298 GLU N    1 1 
        5  9905 2 2  43 GLU O    O -21.116  9.756   9.337 1.00 . B B . 298 GLU O    1 1 
        5  9906 2 2  43 GLU OE1  O -24.875  6.192   9.034 1.00 . B B . 298 GLU OE1  1 1 
        5  9907 2 2  43 GLU OE2  O -24.096  4.948  10.697 1.00 . B B . 298 GLU OE2  1 1 
        5  9908 2 2  44 ASN C    C -19.901  8.491  11.946 1.00 . B B . 299 ASN C    1 1 
        5  9909 2 2  44 ASN CA   C -21.376  8.905  11.990 1.00 . B B . 299 ASN CA   1 1 
        5  9910 2 2  44 ASN CB   C -22.037  8.399  13.275 1.00 . B B . 299 ASN CB   1 1 
        5  9911 2 2  44 ASN CG   C -23.414  9.014  13.494 1.00 . B B . 299 ASN CG   1 1 
        5  9912 2 2  44 ASN H    H -22.808  7.690  11.000 1.00 . B B . 299 ASN H    1 1 
        5  9913 2 2  44 ASN HA   H -21.415  9.994  11.991 1.00 . B B . 299 ASN HA   1 1 
        5  9914 2 2  44 ASN HB2  H -22.130  7.313  13.235 1.00 . B B . 299 ASN HB2  1 1 
        5  9915 2 2  44 ASN HB3  H -21.404  8.659  14.123 1.00 . B B . 299 ASN HB3  1 1 
        5  9916 2 2  44 ASN HD21 H -24.610  9.807  14.922 1.00 . B B . 299 ASN HD21 1 1 
        5  9917 2 2  44 ASN HD22 H -23.047  9.247  15.481 1.00 . B B . 299 ASN HD22 1 1 
        5  9918 2 2  44 ASN N    N -22.128  8.419  10.839 1.00 . B B . 299 ASN N    1 1 
        5  9919 2 2  44 ASN ND2  N -23.713  9.384  14.734 1.00 . B B . 299 ASN ND2  1 1 
        5  9920 2 2  44 ASN O    O -19.121  8.916  12.800 1.00 . B B . 299 ASN O    1 1 
        5  9921 2 2  44 ASN OD1  O -24.203  9.153  12.562 1.00 . B B . 299 ASN OD1  1 1 
        5  9922 2 2  45 LYS C    C -17.280  8.424  10.272 1.00 . B B . 300 LYS C    1 1 
        5  9923 2 2  45 LYS CA   C -18.115  7.260  10.797 1.00 . B B . 300 LYS CA   1 1 
        5  9924 2 2  45 LYS CB   C -18.037  6.063   9.843 1.00 . B B . 300 LYS CB   1 1 
        5  9925 2 2  45 LYS CD   C -18.321  4.269  11.630 1.00 . B B . 300 LYS CD   1 1 
        5  9926 2 2  45 LYS CE   C -18.938  4.958  12.848 1.00 . B B . 300 LYS CE   1 1 
        5  9927 2 2  45 LYS CG   C -18.863  4.867  10.327 1.00 . B B . 300 LYS CG   1 1 
        5  9928 2 2  45 LYS H    H -20.192  7.327  10.307 1.00 . B B . 300 LYS H    1 1 
        5  9929 2 2  45 LYS HA   H -17.706  6.965  11.763 1.00 . B B . 300 LYS HA   1 1 
        5  9930 2 2  45 LYS HB2  H -18.403  6.368   8.862 1.00 . B B . 300 LYS HB2  1 1 
        5  9931 2 2  45 LYS HB3  H -16.997  5.755   9.741 1.00 . B B . 300 LYS HB3  1 1 
        5  9932 2 2  45 LYS HD2  H -18.585  3.212  11.668 1.00 . B B . 300 LYS HD2  1 1 
        5  9933 2 2  45 LYS HD3  H -17.237  4.365  11.657 1.00 . B B . 300 LYS HD3  1 1 
        5  9934 2 2  45 LYS HE2  H -18.636  6.005  12.865 1.00 . B B . 300 LYS HE2  1 1 
        5  9935 2 2  45 LYS HE3  H -20.025  4.914  12.766 1.00 . B B . 300 LYS HE3  1 1 
        5  9936 2 2  45 LYS HG2  H -19.902  5.169  10.469 1.00 . B B . 300 LYS HG2  1 1 
        5  9937 2 2  45 LYS HG3  H -18.838  4.098   9.555 1.00 . B B . 300 LYS HG3  1 1 
        5  9938 2 2  45 LYS HZ1  H -18.925  4.781  14.889 1.00 . B B . 300 LYS HZ1  1 1 
        5  9939 2 2  45 LYS HZ2  H -18.816  3.341  14.103 1.00 . B B . 300 LYS HZ2  1 1 
        5  9940 2 2  45 LYS HZ3  H -17.509  4.341  14.179 1.00 . B B . 300 LYS HZ3  1 1 
        5  9941 2 2  45 LYS N    N -19.508  7.672  10.965 1.00 . B B . 300 LYS N    1 1 
        5  9942 2 2  45 LYS NZ   N -18.514  4.305  14.099 1.00 . B B . 300 LYS NZ   1 1 
        5  9943 2 2  45 LYS O    O -17.809  9.495   9.980 1.00 . B B . 300 LYS O    1 1 
        5  9944 2 2  46 THR C    C -13.796  8.641   9.139 1.00 . B B . 301 THR C    1 1 
        5  9945 2 2  46 THR CA   C -15.044  9.269   9.762 1.00 . B B . 301 THR CA   1 1 
        5  9946 2 2  46 THR CB   C -14.658 10.073  11.009 1.00 . B B . 301 THR CB   1 1 
        5  9947 2 2  46 THR CG2  C -14.436  9.173  12.226 1.00 . B B . 301 THR CG2  1 1 
        5  9948 2 2  46 THR H    H -15.601  7.288  10.358 1.00 . B B . 301 THR H    1 1 
        5  9949 2 2  46 THR HA   H -15.517  9.932   9.036 1.00 . B B . 301 THR HA   1 1 
        5  9950 2 2  46 THR HB   H -15.456 10.777  11.243 1.00 . B B . 301 THR HB   1 1 
        5  9951 2 2  46 THR HG1  H -13.658 11.454  10.088 1.00 . B B . 301 THR HG1  1 1 
        5  9952 2 2  46 THR HG21 H -14.014  9.756  13.044 1.00 . B B . 301 THR HG21 1 1 
        5  9953 2 2  46 THR HG22 H -15.388  8.752  12.551 1.00 . B B . 301 THR HG22 1 1 
        5  9954 2 2  46 THR HG23 H -13.752  8.364  11.970 1.00 . B B . 301 THR HG23 1 1 
        5  9955 2 2  46 THR N    N -15.964  8.209  10.158 1.00 . B B . 301 THR N    1 1 
        5  9956 2 2  46 THR O    O -13.216  9.222   8.222 1.00 . B B . 301 THR O    1 1 
        5  9957 2 2  46 THR OG1  O -13.474 10.788  10.756 1.00 . B B . 301 THR OG1  1 1 
        5  9958 2 2  47 TYR C    C -12.288  5.270   9.334 1.00 . B B . 302 TYR C    1 1 
        5  9959 2 2  47 TYR CA   C -12.235  6.771   9.054 1.00 . B B . 302 TYR CA   1 1 
        5  9960 2 2  47 TYR CB   C -10.945  7.372   9.628 1.00 . B B . 302 TYR CB   1 1 
        5  9961 2 2  47 TYR CD1  C -11.171  8.322  11.959 1.00 . B B . 302 TYR CD1  1 1 
        5  9962 2 2  47 TYR CD2  C -10.322  6.058  11.694 1.00 . B B . 302 TYR CD2  1 1 
        5  9963 2 2  47 TYR CE1  C -11.035  8.210  13.348 1.00 . B B . 302 TYR CE1  1 1 
        5  9964 2 2  47 TYR CE2  C -10.179  5.939  13.081 1.00 . B B . 302 TYR CE2  1 1 
        5  9965 2 2  47 TYR CG   C -10.814  7.247  11.130 1.00 . B B . 302 TYR CG   1 1 
        5  9966 2 2  47 TYR CZ   C -10.533  7.021  13.915 1.00 . B B . 302 TYR CZ   1 1 
        5  9967 2 2  47 TYR H    H -13.866  7.049  10.402 1.00 . B B . 302 TYR H    1 1 
        5  9968 2 2  47 TYR HA   H -12.234  6.913   7.973 1.00 . B B . 302 TYR HA   1 1 
        5  9969 2 2  47 TYR HB2  H -10.090  6.879   9.163 1.00 . B B . 302 TYR HB2  1 1 
        5  9970 2 2  47 TYR HB3  H -10.900  8.429   9.369 1.00 . B B . 302 TYR HB3  1 1 
        5  9971 2 2  47 TYR HD1  H -11.550  9.236  11.526 1.00 . B B . 302 TYR HD1  1 1 
        5  9972 2 2  47 TYR HD2  H -10.045  5.231  11.056 1.00 . B B . 302 TYR HD2  1 1 
        5  9973 2 2  47 TYR HE1  H -11.312  9.037  13.986 1.00 . B B . 302 TYR HE1  1 1 
        5  9974 2 2  47 TYR HE2  H  -9.800  5.025  13.513 1.00 . B B . 302 TYR HE2  1 1 
        5  9975 2 2  47 TYR HH   H -10.075  6.054  15.543 1.00 . B B . 302 TYR HH   1 1 
        5  9976 2 2  47 TYR N    N -13.381  7.467   9.622 1.00 . B B . 302 TYR N    1 1 
        5  9977 2 2  47 TYR O    O -11.644  4.496   8.632 1.00 . B B . 302 TYR O    1 1 
        5  9978 2 2  47 TYR OH   O -10.393  6.917  15.268 1.00 . B B . 302 TYR OH   1 1 
        5  9979 2 2  48 ALA C    C -13.953  2.658   9.650 1.00 . B B . 303 ALA C    1 1 
        5  9980 2 2  48 ALA CA   C -13.157  3.439  10.696 1.00 . B B . 303 ALA CA   1 1 
        5  9981 2 2  48 ALA CB   C -13.826  3.324  12.063 1.00 . B B . 303 ALA CB   1 1 
        5  9982 2 2  48 ALA H    H -13.565  5.508  10.911 1.00 . B B . 303 ALA H    1 1 
        5  9983 2 2  48 ALA HA   H -12.153  3.017  10.757 1.00 . B B . 303 ALA HA   1 1 
        5  9984 2 2  48 ALA HB1  H -13.871  2.276  12.357 1.00 . B B . 303 ALA HB1  1 1 
        5  9985 2 2  48 ALA HB2  H -13.240  3.877  12.797 1.00 . B B . 303 ALA HB2  1 1 
        5  9986 2 2  48 ALA HB3  H -14.833  3.736  12.014 1.00 . B B . 303 ALA HB3  1 1 
        5  9987 2 2  48 ALA N    N -13.051  4.846  10.347 1.00 . B B . 303 ALA N    1 1 
        5  9988 2 2  48 ALA O    O -13.839  1.436   9.574 1.00 . B B . 303 ALA O    1 1 
        5  9989 2 2  49 ASP C    C -14.619  2.164   6.684 1.00 . B B . 304 ASP C    1 1 
        5  9990 2 2  49 ASP CA   C -15.528  2.707   7.789 1.00 . B B . 304 ASP CA   1 1 
        5  9991 2 2  49 ASP CB   C -16.545  3.694   7.217 1.00 . B B . 304 ASP CB   1 1 
        5  9992 2 2  49 ASP CG   C -17.204  3.147   5.951 1.00 . B B . 304 ASP CG   1 1 
        5  9993 2 2  49 ASP H    H -14.849  4.353   8.955 1.00 . B B . 304 ASP H    1 1 
        5  9994 2 2  49 ASP HA   H -16.077  1.871   8.222 1.00 . B B . 304 ASP HA   1 1 
        5  9995 2 2  49 ASP HB2  H -17.307  3.906   7.967 1.00 . B B . 304 ASP HB2  1 1 
        5  9996 2 2  49 ASP HB3  H -16.035  4.627   6.971 1.00 . B B . 304 ASP HB3  1 1 
        5  9997 2 2  49 ASP N    N -14.763  3.353   8.842 1.00 . B B . 304 ASP N    1 1 
        5  9998 2 2  49 ASP O    O -14.905  1.131   6.086 1.00 . B B . 304 ASP O    1 1 
        5  9999 2 2  49 ASP OD1  O -17.202  3.882   4.942 1.00 . B B . 304 ASP OD1  1 1 
        5 10000 2 2  49 ASP OD2  O -17.699  1.998   6.011 1.00 . B B . 304 ASP OD2  1 1 
        5 10001 2 2  50 VAL C    C -11.207  2.125   6.033 1.00 . B B . 305 VAL C    1 1 
        5 10002 2 2  50 VAL CA   C -12.550  2.511   5.404 1.00 . B B . 305 VAL CA   1 1 
        5 10003 2 2  50 VAL CB   C -12.403  3.661   4.396 1.00 . B B . 305 VAL CB   1 1 
        5 10004 2 2  50 VAL CG1  C -13.760  4.011   3.781 1.00 . B B . 305 VAL CG1  1 1 
        5 10005 2 2  50 VAL CG2  C -11.843  4.906   5.084 1.00 . B B . 305 VAL CG2  1 1 
        5 10006 2 2  50 VAL H    H -13.344  3.719   6.957 1.00 . B B . 305 VAL H    1 1 
        5 10007 2 2  50 VAL HA   H -12.926  1.641   4.866 1.00 . B B . 305 VAL HA   1 1 
        5 10008 2 2  50 VAL HB   H -11.716  3.362   3.605 1.00 . B B . 305 VAL HB   1 1 
        5 10009 2 2  50 VAL HG11 H -13.628  4.797   3.038 1.00 . B B . 305 VAL HG11 1 1 
        5 10010 2 2  50 VAL HG12 H -14.178  3.128   3.298 1.00 . B B . 305 VAL HG12 1 1 
        5 10011 2 2  50 VAL HG13 H -14.446  4.360   4.553 1.00 . B B . 305 VAL HG13 1 1 
        5 10012 2 2  50 VAL HG21 H -10.891  4.655   5.551 1.00 . B B . 305 VAL HG21 1 1 
        5 10013 2 2  50 VAL HG22 H -11.688  5.689   4.342 1.00 . B B . 305 VAL HG22 1 1 
        5 10014 2 2  50 VAL HG23 H -12.543  5.256   5.843 1.00 . B B . 305 VAL HG23 1 1 
        5 10015 2 2  50 VAL N    N -13.520  2.878   6.425 1.00 . B B . 305 VAL N    1 1 
        5 10016 2 2  50 VAL O    O -10.242  1.860   5.319 1.00 . B B . 305 VAL O    1 1 
        5 10017 2 2  51 ASN C    C  -8.735  2.579   7.746 1.00 . B B . 306 ASN C    1 1 
        5 10018 2 2  51 ASN CA   C  -9.964  1.748   8.142 1.00 . B B . 306 ASN CA   1 1 
        5 10019 2 2  51 ASN CB   C  -9.706  0.243   8.042 1.00 . B B . 306 ASN CB   1 1 
        5 10020 2 2  51 ASN CG   C -10.935 -0.555   8.450 1.00 . B B . 306 ASN CG   1 1 
        5 10021 2 2  51 ASN H    H -11.985  2.340   7.896 1.00 . B B . 306 ASN H    1 1 
        5 10022 2 2  51 ASN HA   H -10.175  1.978   9.187 1.00 . B B . 306 ASN HA   1 1 
        5 10023 2 2  51 ASN HB2  H  -9.431 -0.012   7.019 1.00 . B B . 306 ASN HB2  1 1 
        5 10024 2 2  51 ASN HB3  H  -8.884 -0.015   8.709 1.00 . B B . 306 ASN HB3  1 1 
        5 10025 2 2  51 ASN HD21 H -12.119 -0.982  10.047 1.00 . B B . 306 ASN HD21 1 1 
        5 10026 2 2  51 ASN HD22 H -10.775  0.095  10.364 1.00 . B B . 306 ASN HD22 1 1 
        5 10027 2 2  51 ASN N    N -11.154  2.100   7.374 1.00 . B B . 306 ASN N    1 1 
        5 10028 2 2  51 ASN ND2  N -11.307 -0.477   9.723 1.00 . B B . 306 ASN ND2  1 1 
        5 10029 2 2  51 ASN O    O  -7.602  2.114   7.874 1.00 . B B . 306 ASN O    1 1 
        5 10030 2 2  51 ASN OD1  O -11.542 -1.236   7.627 1.00 . B B . 306 ASN OD1  1 1 
        5 10031 2 2  52 ILE C    C  -7.388  5.444   8.162 1.00 . B B . 307 ILE C    1 1 
        5 10032 2 2  52 ILE CA   C  -7.872  4.713   6.907 1.00 . B B . 307 ILE CA   1 1 
        5 10033 2 2  52 ILE CB   C  -8.367  5.697   5.833 1.00 . B B . 307 ILE CB   1 1 
        5 10034 2 2  52 ILE CD1  C  -7.615  7.206   3.958 1.00 . B B . 307 ILE CD1  1 1 
        5 10035 2 2  52 ILE CG1  C  -7.187  6.458   5.223 1.00 . B B . 307 ILE CG1  1 1 
        5 10036 2 2  52 ILE CG2  C  -9.377  6.690   6.419 1.00 . B B . 307 ILE CG2  1 1 
        5 10037 2 2  52 ILE H    H  -9.909  4.127   7.162 1.00 . B B . 307 ILE H    1 1 
        5 10038 2 2  52 ILE HA   H  -7.044  4.133   6.498 1.00 . B B . 307 ILE HA   1 1 
        5 10039 2 2  52 ILE HB   H  -8.850  5.129   5.038 1.00 . B B . 307 ILE HB   1 1 
        5 10040 2 2  52 ILE HD11 H  -8.042  6.503   3.241 1.00 . B B . 307 ILE HD11 1 1 
        5 10041 2 2  52 ILE HD12 H  -8.353  7.970   4.201 1.00 . B B . 307 ILE HD12 1 1 
        5 10042 2 2  52 ILE HD13 H  -6.742  7.682   3.514 1.00 . B B . 307 ILE HD13 1 1 
        5 10043 2 2  52 ILE HG12 H  -6.805  7.180   5.945 1.00 . B B . 307 ILE HG12 1 1 
        5 10044 2 2  52 ILE HG13 H  -6.397  5.753   4.962 1.00 . B B . 307 ILE HG13 1 1 
        5 10045 2 2  52 ILE HG21 H  -8.873  7.365   7.111 1.00 . B B . 307 ILE HG21 1 1 
        5 10046 2 2  52 ILE HG22 H  -9.834  7.268   5.616 1.00 . B B . 307 ILE HG22 1 1 
        5 10047 2 2  52 ILE HG23 H -10.158  6.147   6.951 1.00 . B B . 307 ILE HG23 1 1 
        5 10048 2 2  52 ILE N    N  -8.957  3.805   7.268 1.00 . B B . 307 ILE N    1 1 
        5 10049 2 2  52 ILE O    O  -8.060  5.420   9.194 1.00 . B B . 307 ILE O    1 1 
        5 10050 2 2  53 ASP C    C  -6.666  8.092   9.366 1.00 . B B . 308 ASP C    1 1 
        5 10051 2 2  53 ASP CA   C  -5.716  6.910   9.170 1.00 . B B . 308 ASP CA   1 1 
        5 10052 2 2  53 ASP CB   C  -4.313  7.416   8.828 1.00 . B B . 308 ASP CB   1 1 
        5 10053 2 2  53 ASP CG   C  -3.362  6.281   8.450 1.00 . B B . 308 ASP CG   1 1 
        5 10054 2 2  53 ASP H    H  -5.677  6.028   7.233 1.00 . B B . 308 ASP H    1 1 
        5 10055 2 2  53 ASP HA   H  -5.676  6.321  10.086 1.00 . B B . 308 ASP HA   1 1 
        5 10056 2 2  53 ASP HB2  H  -4.391  8.108   7.989 1.00 . B B . 308 ASP HB2  1 1 
        5 10057 2 2  53 ASP HB3  H  -3.909  7.951   9.688 1.00 . B B . 308 ASP HB3  1 1 
        5 10058 2 2  53 ASP N    N  -6.224  6.091   8.080 1.00 . B B . 308 ASP N    1 1 
        5 10059 2 2  53 ASP O    O  -7.173  8.655   8.397 1.00 . B B . 308 ASP O    1 1 
        5 10060 2 2  53 ASP OD1  O  -2.397  6.568   7.708 1.00 . B B . 308 ASP OD1  1 1 
        5 10061 2 2  53 ASP OD2  O  -3.604  5.140   8.905 1.00 . B B . 308 ASP OD2  1 1 
        5 10062 2 2  54 ARG C    C  -7.427 10.865  10.336 1.00 . B B . 309 ARG C    1 1 
        5 10063 2 2  54 ARG CA   C  -7.859  9.531  10.945 1.00 . B B . 309 ARG CA   1 1 
        5 10064 2 2  54 ARG CB   C  -8.001  9.636  12.470 1.00 . B B . 309 ARG CB   1 1 
        5 10065 2 2  54 ARG CD   C  -6.841  9.983  14.658 1.00 . B B . 309 ARG CD   1 1 
        5 10066 2 2  54 ARG CG   C  -6.659  9.943  13.142 1.00 . B B . 309 ARG CG   1 1 
        5 10067 2 2  54 ARG CZ   C  -4.767  9.220  15.776 1.00 . B B . 309 ARG CZ   1 1 
        5 10068 2 2  54 ARG H    H  -6.442  8.001  11.387 1.00 . B B . 309 ARG H    1 1 
        5 10069 2 2  54 ARG HA   H  -8.831  9.269  10.527 1.00 . B B . 309 ARG HA   1 1 
        5 10070 2 2  54 ARG HB2  H  -8.714 10.422  12.715 1.00 . B B . 309 ARG HB2  1 1 
        5 10071 2 2  54 ARG HB3  H  -8.375  8.685  12.849 1.00 . B B . 309 ARG HB3  1 1 
        5 10072 2 2  54 ARG HD2  H  -7.522 10.796  14.910 1.00 . B B . 309 ARG HD2  1 1 
        5 10073 2 2  54 ARG HD3  H  -7.272  9.038  14.990 1.00 . B B . 309 ARG HD3  1 1 
        5 10074 2 2  54 ARG HE   H  -5.267 11.160  15.478 1.00 . B B . 309 ARG HE   1 1 
        5 10075 2 2  54 ARG HG2  H  -5.935  9.169  12.888 1.00 . B B . 309 ARG HG2  1 1 
        5 10076 2 2  54 ARG HG3  H  -6.289 10.909  12.799 1.00 . B B . 309 ARG HG3  1 1 
        5 10077 2 2  54 ARG HH11 H  -5.984  7.711  15.155 1.00 . B B . 309 ARG HH11 1 1 
        5 10078 2 2  54 ARG HH12 H  -4.513  7.211  15.954 1.00 . B B . 309 ARG HH12 1 1 
        5 10079 2 2  54 ARG HH21 H  -3.343 10.474  16.507 1.00 . B B . 309 ARG HH21 1 1 
        5 10080 2 2  54 ARG HH22 H  -3.023  8.767  16.719 1.00 . B B . 309 ARG HH22 1 1 
        5 10081 2 2  54 ARG N    N  -6.910  8.470  10.624 1.00 . B B . 309 ARG N    1 1 
        5 10082 2 2  54 ARG NE   N  -5.559 10.204  15.334 1.00 . B B . 309 ARG NE   1 1 
        5 10083 2 2  54 ARG NH1  N  -5.117  7.947  15.616 1.00 . B B . 309 ARG NH1  1 1 
        5 10084 2 2  54 ARG NH2  N  -3.618  9.510  16.381 1.00 . B B . 309 ARG NH2  1 1 
        5 10085 2 2  54 ARG O    O  -8.268 11.723  10.075 1.00 . B B . 309 ARG O    1 1 
        5 10086 2 2  55 SER C    C  -5.930 12.306   8.018 1.00 . B B . 310 SER C    1 1 
        5 10087 2 2  55 SER CA   C  -5.600 12.254   9.504 1.00 . B B . 310 SER CA   1 1 
        5 10088 2 2  55 SER CB   C  -4.088 12.300   9.711 1.00 . B B . 310 SER CB   1 1 
        5 10089 2 2  55 SER H    H  -5.468 10.312  10.357 1.00 . B B . 310 SER H    1 1 
        5 10090 2 2  55 SER HA   H  -6.048 13.118   9.993 1.00 . B B . 310 SER HA   1 1 
        5 10091 2 2  55 SER HB2  H  -3.687 13.206   9.259 1.00 . B B . 310 SER HB2  1 1 
        5 10092 2 2  55 SER HB3  H  -3.864 12.295  10.778 1.00 . B B . 310 SER HB3  1 1 
        5 10093 2 2  55 SER HG   H  -2.537 11.236   9.221 1.00 . B B . 310 SER HG   1 1 
        5 10094 2 2  55 SER N    N  -6.122 11.040  10.109 1.00 . B B . 310 SER N    1 1 
        5 10095 2 2  55 SER O    O  -6.250 13.377   7.497 1.00 . B B . 310 SER O    1 1 
        5 10096 2 2  55 SER OG   O  -3.488 11.172   9.105 1.00 . B B . 310 SER OG   1 1 
        5 10097 2 2  56 ARG C    C  -7.623 11.065   5.617 1.00 . B B . 311 ARG C    1 1 
        5 10098 2 2  56 ARG CA   C  -6.126 11.117   5.896 1.00 . B B . 311 ARG CA   1 1 
        5 10099 2 2  56 ARG CB   C  -5.399  9.925   5.267 1.00 . B B . 311 ARG CB   1 1 
        5 10100 2 2  56 ARG CD   C  -3.170  9.143   4.396 1.00 . B B . 311 ARG CD   1 1 
        5 10101 2 2  56 ARG CG   C  -3.895 10.213   5.216 1.00 . B B . 311 ARG CG   1 1 
        5 10102 2 2  56 ARG CZ   C  -3.441  6.678   4.542 1.00 . B B . 311 ARG CZ   1 1 
        5 10103 2 2  56 ARG H    H  -5.607 10.307   7.794 1.00 . B B . 311 ARG H    1 1 
        5 10104 2 2  56 ARG HA   H  -5.734 12.025   5.438 1.00 . B B . 311 ARG HA   1 1 
        5 10105 2 2  56 ARG HB2  H  -5.583  9.021   5.849 1.00 . B B . 311 ARG HB2  1 1 
        5 10106 2 2  56 ARG HB3  H  -5.766  9.781   4.250 1.00 . B B . 311 ARG HB3  1 1 
        5 10107 2 2  56 ARG HD2  H  -3.673  9.033   3.436 1.00 . B B . 311 ARG HD2  1 1 
        5 10108 2 2  56 ARG HD3  H  -2.145  9.471   4.225 1.00 . B B . 311 ARG HD3  1 1 
        5 10109 2 2  56 ARG HE   H  -2.847  7.860   6.070 1.00 . B B . 311 ARG HE   1 1 
        5 10110 2 2  56 ARG HG2  H  -3.739 11.183   4.745 1.00 . B B . 311 ARG HG2  1 1 
        5 10111 2 2  56 ARG HG3  H  -3.490 10.237   6.229 1.00 . B B . 311 ARG HG3  1 1 
        5 10112 2 2  56 ARG HH11 H  -3.914  7.444   2.722 1.00 . B B . 311 ARG HH11 1 1 
        5 10113 2 2  56 ARG HH12 H  -4.064  5.707   2.872 1.00 . B B . 311 ARG HH12 1 1 
        5 10114 2 2  56 ARG HH21 H  -3.011  5.614   6.214 1.00 . B B . 311 ARG HH21 1 1 
        5 10115 2 2  56 ARG HH22 H  -3.576  4.675   4.850 1.00 . B B . 311 ARG HH22 1 1 
        5 10116 2 2  56 ARG N    N  -5.858 11.165   7.325 1.00 . B B . 311 ARG N    1 1 
        5 10117 2 2  56 ARG NE   N  -3.136  7.855   5.102 1.00 . B B . 311 ARG NE   1 1 
        5 10118 2 2  56 ARG NH1  N  -3.842  6.604   3.277 1.00 . B B . 311 ARG NH1  1 1 
        5 10119 2 2  56 ARG NH2  N  -3.340  5.567   5.259 1.00 . B B . 311 ARG NH2  1 1 
        5 10120 2 2  56 ARG O    O  -8.066 11.528   4.570 1.00 . B B . 311 ARG O    1 1 
        5 10121 2 2  57 GLY C    C -10.389 11.914   6.378 1.00 . B B . 312 GLY C    1 1 
        5 10122 2 2  57 GLY CA   C  -9.848 10.486   6.411 1.00 . B B . 312 GLY CA   1 1 
        5 10123 2 2  57 GLY H    H  -7.988 10.098   7.372 1.00 . B B . 312 GLY H    1 1 
        5 10124 2 2  57 GLY HA2  H -10.117  9.976   5.486 1.00 . B B . 312 GLY HA2  1 1 
        5 10125 2 2  57 GLY HA3  H -10.289  9.953   7.253 1.00 . B B . 312 GLY HA3  1 1 
        5 10126 2 2  57 GLY N    N  -8.403 10.513   6.549 1.00 . B B . 312 GLY N    1 1 
        5 10127 2 2  57 GLY O    O -11.247 12.232   5.558 1.00 . B B . 312 GLY O    1 1 
        5 10128 2 2  58 ASP C    C  -9.700 14.947   6.108 1.00 . B B . 313 ASP C    1 1 
        5 10129 2 2  58 ASP CA   C -10.280 14.174   7.289 1.00 . B B . 313 ASP CA   1 1 
        5 10130 2 2  58 ASP CB   C  -9.857 14.812   8.614 1.00 . B B . 313 ASP CB   1 1 
        5 10131 2 2  58 ASP CG   C -10.661 14.281   9.801 1.00 . B B . 313 ASP CG   1 1 
        5 10132 2 2  58 ASP H    H  -9.207 12.453   7.945 1.00 . B B . 313 ASP H    1 1 
        5 10133 2 2  58 ASP HA   H -11.367 14.224   7.213 1.00 . B B . 313 ASP HA   1 1 
        5 10134 2 2  58 ASP HB2  H  -8.797 14.616   8.777 1.00 . B B . 313 ASP HB2  1 1 
        5 10135 2 2  58 ASP HB3  H -10.008 15.889   8.542 1.00 . B B . 313 ASP HB3  1 1 
        5 10136 2 2  58 ASP N    N  -9.882 12.775   7.266 1.00 . B B . 313 ASP N    1 1 
        5 10137 2 2  58 ASP O    O -10.359 15.827   5.559 1.00 . B B . 313 ASP O    1 1 
        5 10138 2 2  58 ASP OD1  O -10.257 14.590  10.943 1.00 . B B . 313 ASP OD1  1 1 
        5 10139 2 2  58 ASP OD2  O -11.665 13.572   9.560 1.00 . B B . 313 ASP OD2  1 1 
        5 10140 2 2  59 TRP C    C  -8.502 15.140   3.303 1.00 . B B . 314 TRP C    1 1 
        5 10141 2 2  59 TRP CA   C  -7.781 15.309   4.636 1.00 . B B . 314 TRP CA   1 1 
        5 10142 2 2  59 TRP CB   C  -6.351 14.781   4.559 1.00 . B B . 314 TRP CB   1 1 
        5 10143 2 2  59 TRP CD1  C  -5.385 14.484   2.243 1.00 . B B . 314 TRP CD1  1 1 
        5 10144 2 2  59 TRP CD2  C  -4.870 16.478   3.128 1.00 . B B . 314 TRP CD2  1 1 
        5 10145 2 2  59 TRP CE2  C  -4.261 16.421   1.843 1.00 . B B . 314 TRP CE2  1 1 
        5 10146 2 2  59 TRP CE3  C  -4.691 17.661   3.870 1.00 . B B . 314 TRP CE3  1 1 
        5 10147 2 2  59 TRP CG   C  -5.559 15.213   3.368 1.00 . B B . 314 TRP CG   1 1 
        5 10148 2 2  59 TRP CH2  C  -3.329 18.635   2.091 1.00 . B B . 314 TRP CH2  1 1 
        5 10149 2 2  59 TRP CZ2  C  -3.500 17.475   1.326 1.00 . B B . 314 TRP CZ2  1 1 
        5 10150 2 2  59 TRP CZ3  C  -3.931 18.727   3.357 1.00 . B B . 314 TRP CZ3  1 1 
        5 10151 2 2  59 TRP H    H  -7.980 13.868   6.181 1.00 . B B . 314 TRP H    1 1 
        5 10152 2 2  59 TRP HA   H  -7.746 16.373   4.871 1.00 . B B . 314 TRP HA   1 1 
        5 10153 2 2  59 TRP HB2  H  -5.821 15.090   5.460 1.00 . B B . 314 TRP HB2  1 1 
        5 10154 2 2  59 TRP HB3  H  -6.393 13.692   4.547 1.00 . B B . 314 TRP HB3  1 1 
        5 10155 2 2  59 TRP HD1  H  -5.788 13.496   2.075 1.00 . B B . 314 TRP HD1  1 1 
        5 10156 2 2  59 TRP HE1  H  -4.352 14.821   0.443 1.00 . B B . 314 TRP HE1  1 1 
        5 10157 2 2  59 TRP HE3  H  -5.148 17.753   4.844 1.00 . B B . 314 TRP HE3  1 1 
        5 10158 2 2  59 TRP HH2  H  -2.740 19.454   1.707 1.00 . B B . 314 TRP HH2  1 1 
        5 10159 2 2  59 TRP HZ2  H  -3.049 17.388   0.349 1.00 . B B . 314 TRP HZ2  1 1 
        5 10160 2 2  59 TRP HZ3  H  -3.808 19.627   3.941 1.00 . B B . 314 TRP HZ3  1 1 
        5 10161 2 2  59 TRP N    N  -8.468 14.618   5.713 1.00 . B B . 314 TRP N    1 1 
        5 10162 2 2  59 TRP NE1  N  -4.613 15.184   1.348 1.00 . B B . 314 TRP NE1  1 1 
        5 10163 2 2  59 TRP O    O  -8.680 16.112   2.571 1.00 . B B . 314 TRP O    1 1 
        5 10164 2 2  60 HIS C    C -11.024 14.222   1.717 1.00 . B B . 315 HIS C    1 1 
        5 10165 2 2  60 HIS CA   C  -9.607 13.645   1.724 1.00 . B B . 315 HIS CA   1 1 
        5 10166 2 2  60 HIS CB   C  -9.615 12.133   1.469 1.00 . B B . 315 HIS CB   1 1 
        5 10167 2 2  60 HIS CD2  C  -7.596 10.590   1.822 1.00 . B B . 315 HIS CD2  1 1 
        5 10168 2 2  60 HIS CE1  C  -6.313 11.252   0.146 1.00 . B B . 315 HIS CE1  1 1 
        5 10169 2 2  60 HIS CG   C  -8.247 11.589   1.152 1.00 . B B . 315 HIS CG   1 1 
        5 10170 2 2  60 HIS H    H  -8.758 13.142   3.614 1.00 . B B . 315 HIS H    1 1 
        5 10171 2 2  60 HIS HA   H  -9.052 14.127   0.919 1.00 . B B . 315 HIS HA   1 1 
        5 10172 2 2  60 HIS HB2  H -10.014 11.623   2.346 1.00 . B B . 315 HIS HB2  1 1 
        5 10173 2 2  60 HIS HB3  H -10.270 11.921   0.624 1.00 . B B . 315 HIS HB3  1 1 
        5 10174 2 2  60 HIS HD1  H  -7.657 12.705  -0.575 1.00 . B B . 315 HIS HD1  1 1 
        5 10175 2 2  60 HIS HD2  H  -7.953 10.053   2.688 1.00 . B B . 315 HIS HD2  1 1 
        5 10176 2 2  60 HIS HE1  H  -5.484 11.342  -0.541 1.00 . B B . 315 HIS HE1  1 1 
        5 10177 2 2  60 HIS HE2  H  -5.682  9.721   1.440 1.00 . B B . 315 HIS HE2  1 1 
        5 10178 2 2  60 HIS N    N  -8.923 13.912   2.982 1.00 . B B . 315 HIS N    1 1 
        5 10179 2 2  60 HIS ND1  N  -7.439 11.991   0.105 1.00 . B B . 315 HIS ND1  1 1 
        5 10180 2 2  60 HIS NE2  N  -6.389 10.393   1.181 1.00 . B B . 315 HIS NE2  1 1 
        5 10181 2 2  60 HIS O    O -11.527 14.599   0.658 1.00 . B B . 315 HIS O    1 1 
        5 10182 2 2  61 VAL C    C -12.925 16.387   2.823 1.00 . B B . 316 VAL C    1 1 
        5 10183 2 2  61 VAL CA   C -13.014 14.869   2.979 1.00 . B B . 316 VAL CA   1 1 
        5 10184 2 2  61 VAL CB   C -13.627 14.496   4.330 1.00 . B B . 316 VAL CB   1 1 
        5 10185 2 2  61 VAL CG1  C -14.899 15.304   4.593 1.00 . B B . 316 VAL CG1  1 1 
        5 10186 2 2  61 VAL CG2  C -13.998 13.018   4.325 1.00 . B B . 316 VAL CG2  1 1 
        5 10187 2 2  61 VAL H    H -11.238 13.951   3.729 1.00 . B B . 316 VAL H    1 1 
        5 10188 2 2  61 VAL HA   H -13.642 14.475   2.181 1.00 . B B . 316 VAL HA   1 1 
        5 10189 2 2  61 VAL HB   H -12.908 14.687   5.126 1.00 . B B . 316 VAL HB   1 1 
        5 10190 2 2  61 VAL HG11 H -15.368 14.954   5.512 1.00 . B B . 316 VAL HG11 1 1 
        5 10191 2 2  61 VAL HG12 H -14.659 16.362   4.698 1.00 . B B . 316 VAL HG12 1 1 
        5 10192 2 2  61 VAL HG13 H -15.591 15.172   3.761 1.00 . B B . 316 VAL HG13 1 1 
        5 10193 2 2  61 VAL HG21 H -13.128 12.415   4.066 1.00 . B B . 316 VAL HG21 1 1 
        5 10194 2 2  61 VAL HG22 H -14.354 12.736   5.316 1.00 . B B . 316 VAL HG22 1 1 
        5 10195 2 2  61 VAL HG23 H -14.790 12.844   3.596 1.00 . B B . 316 VAL HG23 1 1 
        5 10196 2 2  61 VAL N    N -11.673 14.297   2.885 1.00 . B B . 316 VAL N    1 1 
        5 10197 2 2  61 VAL O    O -13.768 16.983   2.155 1.00 . B B . 316 VAL O    1 1 
        5 10198 2 2  62 ILE C    C -11.519 18.914   1.924 1.00 . B B . 317 ILE C    1 1 
        5 10199 2 2  62 ILE CA   C -11.780 18.468   3.364 1.00 . B B . 317 ILE CA   1 1 
        5 10200 2 2  62 ILE CB   C -10.654 18.915   4.302 1.00 . B B . 317 ILE CB   1 1 
        5 10201 2 2  62 ILE CD1  C  -9.963 18.907   6.730 1.00 . B B . 317 ILE CD1  1 1 
        5 10202 2 2  62 ILE CG1  C -11.136 18.806   5.753 1.00 . B B . 317 ILE CG1  1 1 
        5 10203 2 2  62 ILE CG2  C -10.231 20.359   4.005 1.00 . B B . 317 ILE CG2  1 1 
        5 10204 2 2  62 ILE H    H -11.236 16.496   3.960 1.00 . B B . 317 ILE H    1 1 
        5 10205 2 2  62 ILE HA   H -12.711 18.932   3.692 1.00 . B B . 317 ILE HA   1 1 
        5 10206 2 2  62 ILE HB   H  -9.796 18.259   4.158 1.00 . B B . 317 ILE HB   1 1 
        5 10207 2 2  62 ILE HD11 H  -9.506 19.895   6.667 1.00 . B B . 317 ILE HD11 1 1 
        5 10208 2 2  62 ILE HD12 H -10.319 18.745   7.748 1.00 . B B . 317 ILE HD12 1 1 
        5 10209 2 2  62 ILE HD13 H  -9.216 18.153   6.484 1.00 . B B . 317 ILE HD13 1 1 
        5 10210 2 2  62 ILE HG12 H -11.853 19.599   5.962 1.00 . B B . 317 ILE HG12 1 1 
        5 10211 2 2  62 ILE HG13 H -11.635 17.847   5.896 1.00 . B B . 317 ILE HG13 1 1 
        5 10212 2 2  62 ILE HG21 H -11.095 21.017   4.103 1.00 . B B . 317 ILE HG21 1 1 
        5 10213 2 2  62 ILE HG22 H  -9.453 20.669   4.702 1.00 . B B . 317 ILE HG22 1 1 
        5 10214 2 2  62 ILE HG23 H  -9.833 20.427   2.992 1.00 . B B . 317 ILE HG23 1 1 
        5 10215 2 2  62 ILE N    N -11.917 17.020   3.429 1.00 . B B . 317 ILE N    1 1 
        5 10216 2 2  62 ILE O    O -12.025 19.951   1.498 1.00 . B B . 317 ILE O    1 1 
        5 10217 2 2  63 LEU C    C -11.679 18.403  -1.060 1.00 . B B . 318 LEU C    1 1 
        5 10218 2 2  63 LEU CA   C -10.417 18.472  -0.207 1.00 . B B . 318 LEU CA   1 1 
        5 10219 2 2  63 LEU CB   C  -9.368 17.493  -0.746 1.00 . B B . 318 LEU CB   1 1 
        5 10220 2 2  63 LEU CD1  C  -7.038 16.633  -0.544 1.00 . B B . 318 LEU CD1  1 1 
        5 10221 2 2  63 LEU CD2  C  -7.417 19.073  -0.740 1.00 . B B . 318 LEU CD2  1 1 
        5 10222 2 2  63 LEU CG   C  -7.979 17.775  -0.169 1.00 . B B . 318 LEU CG   1 1 
        5 10223 2 2  63 LEU H    H -10.337 17.295   1.563 1.00 . B B . 318 LEU H    1 1 
        5 10224 2 2  63 LEU HA   H -10.029 19.490  -0.248 1.00 . B B . 318 LEU HA   1 1 
        5 10225 2 2  63 LEU HB2  H  -9.667 16.477  -0.489 1.00 . B B . 318 LEU HB2  1 1 
        5 10226 2 2  63 LEU HB3  H  -9.318 17.582  -1.830 1.00 . B B . 318 LEU HB3  1 1 
        5 10227 2 2  63 LEU HD11 H  -7.005 16.527  -1.628 1.00 . B B . 318 LEU HD11 1 1 
        5 10228 2 2  63 LEU HD12 H  -6.037 16.856  -0.174 1.00 . B B . 318 LEU HD12 1 1 
        5 10229 2 2  63 LEU HD13 H  -7.393 15.705  -0.095 1.00 . B B . 318 LEU HD13 1 1 
        5 10230 2 2  63 LEU HD21 H  -8.052 19.913  -0.459 1.00 . B B . 318 LEU HD21 1 1 
        5 10231 2 2  63 LEU HD22 H  -6.412 19.233  -0.349 1.00 . B B . 318 LEU HD22 1 1 
        5 10232 2 2  63 LEU HD23 H  -7.371 19.006  -1.826 1.00 . B B . 318 LEU HD23 1 1 
        5 10233 2 2  63 LEU HG   H  -8.036 17.853   0.916 1.00 . B B . 318 LEU HG   1 1 
        5 10234 2 2  63 LEU N    N -10.733 18.137   1.172 1.00 . B B . 318 LEU N    1 1 
        5 10235 2 2  63 LEU O    O -11.853 19.210  -1.969 1.00 . B B . 318 LEU O    1 1 
        5 10236 2 2  64 TYR C    C -14.747 18.443  -1.440 1.00 . B B . 319 TYR C    1 1 
        5 10237 2 2  64 TYR CA   C -13.771 17.270  -1.560 1.00 . B B . 319 TYR CA   1 1 
        5 10238 2 2  64 TYR CB   C -14.424 15.933  -1.206 1.00 . B B . 319 TYR CB   1 1 
        5 10239 2 2  64 TYR CD1  C -15.988 15.107  -3.002 1.00 . B B . 319 TYR CD1  1 1 
        5 10240 2 2  64 TYR CD2  C -16.931 16.208  -1.055 1.00 . B B . 319 TYR CD2  1 1 
        5 10241 2 2  64 TYR CE1  C -17.275 14.909  -3.521 1.00 . B B . 319 TYR CE1  1 1 
        5 10242 2 2  64 TYR CE2  C -18.218 16.026  -1.571 1.00 . B B . 319 TYR CE2  1 1 
        5 10243 2 2  64 TYR CG   C -15.815 15.750  -1.768 1.00 . B B . 319 TYR CG   1 1 
        5 10244 2 2  64 TYR CZ   C -18.396 15.364  -2.802 1.00 . B B . 319 TYR CZ   1 1 
        5 10245 2 2  64 TYR H    H -12.396 16.814  -0.004 1.00 . B B . 319 TYR H    1 1 
        5 10246 2 2  64 TYR HA   H -13.473 17.215  -2.607 1.00 . B B . 319 TYR HA   1 1 
        5 10247 2 2  64 TYR HB2  H -13.785 15.122  -1.554 1.00 . B B . 319 TYR HB2  1 1 
        5 10248 2 2  64 TYR HB3  H -14.487 15.867  -0.121 1.00 . B B . 319 TYR HB3  1 1 
        5 10249 2 2  64 TYR HD1  H -15.126 14.760  -3.553 1.00 . B B . 319 TYR HD1  1 1 
        5 10250 2 2  64 TYR HD2  H -16.792 16.702  -0.105 1.00 . B B . 319 TYR HD2  1 1 
        5 10251 2 2  64 TYR HE1  H -17.409 14.400  -4.465 1.00 . B B . 319 TYR HE1  1 1 
        5 10252 2 2  64 TYR HE2  H -19.072 16.391  -1.020 1.00 . B B . 319 TYR HE2  1 1 
        5 10253 2 2  64 TYR HH   H -20.339 15.482  -2.709 1.00 . B B . 319 TYR HH   1 1 
        5 10254 2 2  64 TYR N    N -12.566 17.446  -0.773 1.00 . B B . 319 TYR N    1 1 
        5 10255 2 2  64 TYR O    O -15.377 18.833  -2.421 1.00 . B B . 319 TYR O    1 1 
        5 10256 2 2  64 TYR OH   O -19.650 15.153  -3.291 1.00 . B B . 319 TYR OH   1 1 
        5 10257 2 2  65 LEU C    C -15.233 21.394  -0.661 1.00 . B B . 320 LEU C    1 1 
        5 10258 2 2  65 LEU CA   C -15.765 20.128   0.007 1.00 . B B . 320 LEU CA   1 1 
        5 10259 2 2  65 LEU CB   C -15.903 20.347   1.516 1.00 . B B . 320 LEU CB   1 1 
        5 10260 2 2  65 LEU CD1  C -16.360 19.290   3.729 1.00 . B B . 320 LEU CD1  1 1 
        5 10261 2 2  65 LEU CD2  C -17.765 18.662   1.776 1.00 . B B . 320 LEU CD2  1 1 
        5 10262 2 2  65 LEU CG   C -16.364 19.066   2.221 1.00 . B B . 320 LEU CG   1 1 
        5 10263 2 2  65 LEU H    H -14.331 18.651   0.543 1.00 . B B . 320 LEU H    1 1 
        5 10264 2 2  65 LEU HA   H -16.741 19.891  -0.416 1.00 . B B . 320 LEU HA   1 1 
        5 10265 2 2  65 LEU HB2  H -14.934 20.643   1.921 1.00 . B B . 320 LEU HB2  1 1 
        5 10266 2 2  65 LEU HB3  H -16.624 21.143   1.701 1.00 . B B . 320 LEU HB3  1 1 
        5 10267 2 2  65 LEU HD11 H -17.050 20.096   3.980 1.00 . B B . 320 LEU HD11 1 1 
        5 10268 2 2  65 LEU HD12 H -16.673 18.374   4.229 1.00 . B B . 320 LEU HD12 1 1 
        5 10269 2 2  65 LEU HD13 H -15.355 19.561   4.054 1.00 . B B . 320 LEU HD13 1 1 
        5 10270 2 2  65 LEU HD21 H -18.471 19.460   2.004 1.00 . B B . 320 LEU HD21 1 1 
        5 10271 2 2  65 LEU HD22 H -17.764 18.467   0.704 1.00 . B B . 320 LEU HD22 1 1 
        5 10272 2 2  65 LEU HD23 H -18.059 17.752   2.299 1.00 . B B . 320 LEU HD23 1 1 
        5 10273 2 2  65 LEU HG   H -15.672 18.258   1.985 1.00 . B B . 320 LEU HG   1 1 
        5 10274 2 2  65 LEU N    N -14.868 19.009  -0.234 1.00 . B B . 320 LEU N    1 1 
        5 10275 2 2  65 LEU O    O -16.011 22.254  -1.065 1.00 . B B . 320 LEU O    1 1 
        5 10276 2 2  66 MET C    C -13.566 22.635  -2.936 1.00 . B B . 321 MET C    1 1 
        5 10277 2 2  66 MET CA   C -13.298 22.657  -1.433 1.00 . B B . 321 MET CA   1 1 
        5 10278 2 2  66 MET CB   C -11.796 22.668  -1.168 1.00 . B B . 321 MET CB   1 1 
        5 10279 2 2  66 MET CE   C  -9.808 23.514   2.400 1.00 . B B . 321 MET CE   1 1 
        5 10280 2 2  66 MET CG   C -11.504 22.974   0.299 1.00 . B B . 321 MET CG   1 1 
        5 10281 2 2  66 MET H    H -13.303 20.787  -0.410 1.00 . B B . 321 MET H    1 1 
        5 10282 2 2  66 MET HA   H -13.731 23.570  -1.024 1.00 . B B . 321 MET HA   1 1 
        5 10283 2 2  66 MET HB2  H -11.370 21.699  -1.426 1.00 . B B . 321 MET HB2  1 1 
        5 10284 2 2  66 MET HB3  H -11.331 23.438  -1.784 1.00 . B B . 321 MET HB3  1 1 
        5 10285 2 2  66 MET HE1  H -10.095 24.563   2.324 1.00 . B B . 321 MET HE1  1 1 
        5 10286 2 2  66 MET HE2  H -10.531 22.986   3.021 1.00 . B B . 321 MET HE2  1 1 
        5 10287 2 2  66 MET HE3  H  -8.823 23.438   2.860 1.00 . B B . 321 MET HE3  1 1 
        5 10288 2 2  66 MET HG2  H -11.796 24.006   0.499 1.00 . B B . 321 MET HG2  1 1 
        5 10289 2 2  66 MET HG3  H -12.107 22.321   0.930 1.00 . B B . 321 MET HG3  1 1 
        5 10290 2 2  66 MET N    N -13.906 21.507  -0.782 1.00 . B B . 321 MET N    1 1 
        5 10291 2 2  66 MET O    O -13.639 23.691  -3.562 1.00 . B B . 321 MET O    1 1 
        5 10292 2 2  66 MET SD   S  -9.762 22.769   0.755 1.00 . B B . 321 MET SD   1 1 
        5 10293 2 2  67 LYS C    C -15.477 21.722  -5.200 1.00 . B B . 322 LYS C    1 1 
        5 10294 2 2  67 LYS CA   C -14.036 21.314  -4.935 1.00 . B B . 322 LYS CA   1 1 
        5 10295 2 2  67 LYS CB   C -13.802 19.872  -5.395 1.00 . B B . 322 LYS CB   1 1 
        5 10296 2 2  67 LYS CD   C -12.109 18.059  -5.680 1.00 . B B . 322 LYS CD   1 1 
        5 10297 2 2  67 LYS CE   C -10.640 17.687  -5.481 1.00 . B B . 322 LYS CE   1 1 
        5 10298 2 2  67 LYS CG   C -12.321 19.517  -5.283 1.00 . B B . 322 LYS CG   1 1 
        5 10299 2 2  67 LYS H    H -13.613 20.595  -2.975 1.00 . B B . 322 LYS H    1 1 
        5 10300 2 2  67 LYS HA   H -13.377 21.972  -5.502 1.00 . B B . 322 LYS HA   1 1 
        5 10301 2 2  67 LYS HB2  H -14.391 19.197  -4.774 1.00 . B B . 322 LYS HB2  1 1 
        5 10302 2 2  67 LYS HB3  H -14.114 19.770  -6.433 1.00 . B B . 322 LYS HB3  1 1 
        5 10303 2 2  67 LYS HD2  H -12.736 17.414  -5.065 1.00 . B B . 322 LYS HD2  1 1 
        5 10304 2 2  67 LYS HD3  H -12.383 17.926  -6.727 1.00 . B B . 322 LYS HD3  1 1 
        5 10305 2 2  67 LYS HE2  H -10.022 18.405  -6.018 1.00 . B B . 322 LYS HE2  1 1 
        5 10306 2 2  67 LYS HE3  H -10.399 17.743  -4.419 1.00 . B B . 322 LYS HE3  1 1 
        5 10307 2 2  67 LYS HG2  H -11.738 20.162  -5.940 1.00 . B B . 322 LYS HG2  1 1 
        5 10308 2 2  67 LYS HG3  H -11.989 19.661  -4.255 1.00 . B B . 322 LYS HG3  1 1 
        5 10309 2 2  67 LYS HZ1  H -10.589 16.271  -6.963 1.00 . B B . 322 LYS HZ1  1 1 
        5 10310 2 2  67 LYS HZ2  H  -9.378 16.116  -5.863 1.00 . B B . 322 LYS HZ2  1 1 
        5 10311 2 2  67 LYS HZ3  H -10.910 15.651  -5.474 1.00 . B B . 322 LYS HZ3  1 1 
        5 10312 2 2  67 LYS N    N -13.717 21.439  -3.519 1.00 . B B . 322 LYS N    1 1 
        5 10313 2 2  67 LYS NZ   N -10.358 16.327  -5.981 1.00 . B B . 322 LYS NZ   1 1 
        5 10314 2 2  67 LYS O    O -15.793 22.204  -6.287 1.00 . B B . 322 LYS O    1 1 
        5 10315 2 2  68 HIS C    C -17.919 23.432  -4.012 1.00 . B B . 323 HIS C    1 1 
        5 10316 2 2  68 HIS CA   C -17.747 21.942  -4.314 1.00 . B B . 323 HIS CA   1 1 
        5 10317 2 2  68 HIS CB   C -18.616 21.091  -3.384 1.00 . B B . 323 HIS CB   1 1 
        5 10318 2 2  68 HIS CD2  C -18.030 18.943  -4.641 1.00 . B B . 323 HIS CD2  1 1 
        5 10319 2 2  68 HIS CE1  C -19.935 17.864  -4.438 1.00 . B B . 323 HIS CE1  1 1 
        5 10320 2 2  68 HIS CG   C -18.902 19.715  -3.929 1.00 . B B . 323 HIS CG   1 1 
        5 10321 2 2  68 HIS H    H -16.049 21.090  -3.352 1.00 . B B . 323 HIS H    1 1 
        5 10322 2 2  68 HIS HA   H -18.081 21.776  -5.339 1.00 . B B . 323 HIS HA   1 1 
        5 10323 2 2  68 HIS HB2  H -18.118 20.997  -2.418 1.00 . B B . 323 HIS HB2  1 1 
        5 10324 2 2  68 HIS HB3  H -19.568 21.597  -3.232 1.00 . B B . 323 HIS HB3  1 1 
        5 10325 2 2  68 HIS HD2  H -17.013 19.194  -4.908 1.00 . B B . 323 HIS HD2  1 1 
        5 10326 2 2  68 HIS HE1  H -20.684 17.090  -4.524 1.00 . B B . 323 HIS HE1  1 1 
        5 10327 2 2  68 HIS HE2  H -18.314 17.007  -5.473 1.00 . B B . 323 HIS HE2  1 1 
        5 10328 2 2  68 HIS N    N -16.352 21.533  -4.207 1.00 . B B . 323 HIS N    1 1 
        5 10329 2 2  68 HIS ND1  N -20.120 19.036  -3.800 1.00 . B B . 323 HIS ND1  1 1 
        5 10330 2 2  68 HIS NE2  N -18.693 17.784  -4.950 1.00 . B B . 323 HIS NE2  1 1 
        5 10331 2 2  68 HIS O    O -19.009 23.974  -4.188 1.00 . B B . 323 HIS O    1 1 
        5 10332 2 2  69 GLY C    C -17.661 25.838  -1.998 1.00 . B B . 324 GLY C    1 1 
        5 10333 2 2  69 GLY CA   C -16.891 25.521  -3.279 1.00 . B B . 324 GLY CA   1 1 
        5 10334 2 2  69 GLY H    H -15.987 23.598  -3.393 1.00 . B B . 324 GLY H    1 1 
        5 10335 2 2  69 GLY HA2  H -15.868 25.885  -3.172 1.00 . B B . 324 GLY HA2  1 1 
        5 10336 2 2  69 GLY HA3  H -17.364 26.038  -4.115 1.00 . B B . 324 GLY HA3  1 1 
        5 10337 2 2  69 GLY N    N -16.853 24.093  -3.552 1.00 . B B . 324 GLY N    1 1 
        5 10338 2 2  69 GLY O    O -18.123 26.963  -1.826 1.00 . B B . 324 GLY O    1 1 
        5 10339 2 2  70 VAL C    C -17.558 25.219   1.337 1.00 . B B . 325 VAL C    1 1 
        5 10340 2 2  70 VAL CA   C -18.521 25.052   0.159 1.00 . B B . 325 VAL CA   1 1 
        5 10341 2 2  70 VAL CB   C -19.549 23.933   0.388 1.00 . B B . 325 VAL CB   1 1 
        5 10342 2 2  70 VAL CG1  C -20.397 23.720  -0.867 1.00 . B B . 325 VAL CG1  1 1 
        5 10343 2 2  70 VAL CG2  C -18.870 22.612   0.752 1.00 . B B . 325 VAL CG2  1 1 
        5 10344 2 2  70 VAL H    H -17.403 23.950  -1.283 1.00 . B B . 325 VAL H    1 1 
        5 10345 2 2  70 VAL HA   H -19.076 25.986   0.071 1.00 . B B . 325 VAL HA   1 1 
        5 10346 2 2  70 VAL HB   H -20.212 24.224   1.204 1.00 . B B . 325 VAL HB   1 1 
        5 10347 2 2  70 VAL HG11 H -19.770 23.366  -1.685 1.00 . B B . 325 VAL HG11 1 1 
        5 10348 2 2  70 VAL HG12 H -21.174 22.984  -0.662 1.00 . B B . 325 VAL HG12 1 1 
        5 10349 2 2  70 VAL HG13 H -20.867 24.661  -1.155 1.00 . B B . 325 VAL HG13 1 1 
        5 10350 2 2  70 VAL HG21 H -18.295 22.724   1.672 1.00 . B B . 325 VAL HG21 1 1 
        5 10351 2 2  70 VAL HG22 H -19.625 21.841   0.901 1.00 . B B . 325 VAL HG22 1 1 
        5 10352 2 2  70 VAL HG23 H -18.210 22.303  -0.058 1.00 . B B . 325 VAL HG23 1 1 
        5 10353 2 2  70 VAL N    N -17.806 24.857  -1.100 1.00 . B B . 325 VAL N    1 1 
        5 10354 2 2  70 VAL O    O -17.938 25.010   2.486 1.00 . B B . 325 VAL O    1 1 
        5 10355 2 2  71 THR C    C -15.508 26.906   2.986 1.00 . B B . 326 THR C    1 1 
        5 10356 2 2  71 THR CA   C -15.275 25.703   2.072 1.00 . B B . 326 THR CA   1 1 
        5 10357 2 2  71 THR CB   C -13.894 25.739   1.416 1.00 . B B . 326 THR CB   1 1 
        5 10358 2 2  71 THR CG2  C -13.690 27.013   0.593 1.00 . B B . 326 THR CG2  1 1 
        5 10359 2 2  71 THR H    H -16.063 25.819   0.095 1.00 . B B . 326 THR H    1 1 
        5 10360 2 2  71 THR HA   H -15.320 24.803   2.687 1.00 . B B . 326 THR HA   1 1 
        5 10361 2 2  71 THR HB   H -13.787 24.868   0.768 1.00 . B B . 326 THR HB   1 1 
        5 10362 2 2  71 THR HG1  H -12.052 25.584   2.007 1.00 . B B . 326 THR HG1  1 1 
        5 10363 2 2  71 THR HG21 H -12.724 26.970   0.088 1.00 . B B . 326 THR HG21 1 1 
        5 10364 2 2  71 THR HG22 H -14.475 27.101  -0.158 1.00 . B B . 326 THR HG22 1 1 
        5 10365 2 2  71 THR HG23 H -13.713 27.883   1.249 1.00 . B B . 326 THR HG23 1 1 
        5 10366 2 2  71 THR N    N -16.309 25.593   1.049 1.00 . B B . 326 THR N    1 1 
        5 10367 2 2  71 THR O    O -15.837 27.994   2.519 1.00 . B B . 326 THR O    1 1 
        5 10368 2 2  71 THR OG1  O -12.911 25.674   2.426 1.00 . B B . 326 THR OG1  1 1 
        5 10369 2 2  72 ASP C    C -15.096 27.200   6.674 1.00 . B B . 327 ASP C    1 1 
        5 10370 2 2  72 ASP CA   C -15.566 27.712   5.312 1.00 . B B . 327 ASP CA   1 1 
        5 10371 2 2  72 ASP CB   C -17.062 28.064   5.312 1.00 . B B . 327 ASP CB   1 1 
        5 10372 2 2  72 ASP CG   C -17.557 28.777   6.570 1.00 . B B . 327 ASP CG   1 1 
        5 10373 2 2  72 ASP H    H -15.039 25.785   4.604 1.00 . B B . 327 ASP H    1 1 
        5 10374 2 2  72 ASP HA   H -14.999 28.604   5.045 1.00 . B B . 327 ASP HA   1 1 
        5 10375 2 2  72 ASP HB2  H -17.275 28.691   4.446 1.00 . B B . 327 ASP HB2  1 1 
        5 10376 2 2  72 ASP HB3  H -17.625 27.136   5.209 1.00 . B B . 327 ASP HB3  1 1 
        5 10377 2 2  72 ASP N    N -15.336 26.698   4.291 1.00 . B B . 327 ASP N    1 1 
        5 10378 2 2  72 ASP O    O -15.507 26.113   7.070 1.00 . B B . 327 ASP O    1 1 
        5 10379 2 2  72 ASP OD1  O -18.794 28.773   6.765 1.00 . B B . 327 ASP OD1  1 1 
        5 10380 2 2  72 ASP OD2  O -16.721 29.316   7.323 1.00 . B B . 327 ASP OD2  1 1 
        5 10381 2 2  73 PRO C    C -14.775 27.006   9.640 1.00 . B B . 328 PRO C    1 1 
        5 10382 2 2  73 PRO CA   C -13.699 27.481   8.669 1.00 . B B . 328 PRO CA   1 1 
        5 10383 2 2  73 PRO CB   C -12.958 28.674   9.262 1.00 . B B . 328 PRO CB   1 1 
        5 10384 2 2  73 PRO CD   C -13.744 29.258   7.049 1.00 . B B . 328 PRO CD   1 1 
        5 10385 2 2  73 PRO CG   C -12.657 29.577   8.072 1.00 . B B . 328 PRO CG   1 1 
        5 10386 2 2  73 PRO HA   H -12.997 26.669   8.477 1.00 . B B . 328 PRO HA   1 1 
        5 10387 2 2  73 PRO HB2  H -13.611 29.204   9.954 1.00 . B B . 328 PRO HB2  1 1 
        5 10388 2 2  73 PRO HB3  H -12.042 28.364   9.766 1.00 . B B . 328 PRO HB3  1 1 
        5 10389 2 2  73 PRO HD2  H -14.537 30.003   7.124 1.00 . B B . 328 PRO HD2  1 1 
        5 10390 2 2  73 PRO HD3  H -13.317 29.254   6.047 1.00 . B B . 328 PRO HD3  1 1 
        5 10391 2 2  73 PRO HG2  H -12.698 30.622   8.380 1.00 . B B . 328 PRO HG2  1 1 
        5 10392 2 2  73 PRO HG3  H -11.681 29.318   7.661 1.00 . B B . 328 PRO HG3  1 1 
        5 10393 2 2  73 PRO N    N -14.248 27.942   7.406 1.00 . B B . 328 PRO N    1 1 
        5 10394 2 2  73 PRO O    O -14.549 26.074  10.405 1.00 . B B . 328 PRO O    1 1 
        5 10395 2 2  74 ASP C    C -17.551 25.893  10.210 1.00 . B B . 329 ASP C    1 1 
        5 10396 2 2  74 ASP CA   C -17.019 27.293  10.526 1.00 . B B . 329 ASP CA   1 1 
        5 10397 2 2  74 ASP CB   C -18.129 28.343  10.424 1.00 . B B . 329 ASP CB   1 1 
        5 10398 2 2  74 ASP CG   C -19.309 28.044  11.349 1.00 . B B . 329 ASP CG   1 1 
        5 10399 2 2  74 ASP H    H -16.091 28.392   8.948 1.00 . B B . 329 ASP H    1 1 
        5 10400 2 2  74 ASP HA   H -16.633 27.297  11.545 1.00 . B B . 329 ASP HA   1 1 
        5 10401 2 2  74 ASP HB2  H -17.717 29.318  10.686 1.00 . B B . 329 ASP HB2  1 1 
        5 10402 2 2  74 ASP HB3  H -18.488 28.382   9.397 1.00 . B B . 329 ASP HB3  1 1 
        5 10403 2 2  74 ASP N    N -15.944 27.645   9.612 1.00 . B B . 329 ASP N    1 1 
        5 10404 2 2  74 ASP O    O -17.763 25.084  11.113 1.00 . B B . 329 ASP O    1 1 
        5 10405 2 2  74 ASP OD1  O -20.413 28.548  11.045 1.00 . B B . 329 ASP OD1  1 1 
        5 10406 2 2  74 ASP OD2  O -19.099 27.321  12.346 1.00 . B B . 329 ASP OD2  1 1 
        5 10407 2 2  75 LYS C    C -17.223 23.244   8.511 1.00 . B B . 330 LYS C    1 1 
        5 10408 2 2  75 LYS CA   C -18.302 24.323   8.495 1.00 . B B . 330 LYS CA   1 1 
        5 10409 2 2  75 LYS CB   C -18.904 24.460   7.094 1.00 . B B . 330 LYS CB   1 1 
        5 10410 2 2  75 LYS CD   C -20.886 25.330   5.814 1.00 . B B . 330 LYS CD   1 1 
        5 10411 2 2  75 LYS CE   C -20.174 26.011   4.646 1.00 . B B . 330 LYS CE   1 1 
        5 10412 2 2  75 LYS CG   C -20.084 25.437   7.114 1.00 . B B . 330 LYS CG   1 1 
        5 10413 2 2  75 LYS H    H -17.534 26.295   8.215 1.00 . B B . 330 LYS H    1 1 
        5 10414 2 2  75 LYS HA   H -19.088 24.026   9.189 1.00 . B B . 330 LYS HA   1 1 
        5 10415 2 2  75 LYS HB2  H -18.142 24.816   6.402 1.00 . B B . 330 LYS HB2  1 1 
        5 10416 2 2  75 LYS HB3  H -19.253 23.481   6.767 1.00 . B B . 330 LYS HB3  1 1 
        5 10417 2 2  75 LYS HD2  H -21.037 24.278   5.575 1.00 . B B . 330 LYS HD2  1 1 
        5 10418 2 2  75 LYS HD3  H -21.860 25.797   5.959 1.00 . B B . 330 LYS HD3  1 1 
        5 10419 2 2  75 LYS HE2  H -19.131 25.694   4.626 1.00 . B B . 330 LYS HE2  1 1 
        5 10420 2 2  75 LYS HE3  H -20.651 25.707   3.714 1.00 . B B . 330 LYS HE3  1 1 
        5 10421 2 2  75 LYS HG2  H -20.741 25.186   7.947 1.00 . B B . 330 LYS HG2  1 1 
        5 10422 2 2  75 LYS HG3  H -19.723 26.457   7.243 1.00 . B B . 330 LYS HG3  1 1 
        5 10423 2 2  75 LYS HZ1  H -19.790 27.905   3.962 1.00 . B B . 330 LYS HZ1  1 1 
        5 10424 2 2  75 LYS HZ2  H -21.214 27.771   4.761 1.00 . B B . 330 LYS HZ2  1 1 
        5 10425 2 2  75 LYS HZ3  H -19.796 27.793   5.604 1.00 . B B . 330 LYS HZ3  1 1 
        5 10426 2 2  75 LYS N    N -17.760 25.607   8.920 1.00 . B B . 330 LYS N    1 1 
        5 10427 2 2  75 LYS NZ   N -20.247 27.479   4.756 1.00 . B B . 330 LYS NZ   1 1 
        5 10428 2 2  75 LYS O    O -17.496 22.105   8.880 1.00 . B B . 330 LYS O    1 1 
        5 10429 2 2  76 ILE C    C -14.455 22.183   9.394 1.00 . B B . 331 ILE C    1 1 
        5 10430 2 2  76 ILE CA   C -14.897 22.656   8.012 1.00 . B B . 331 ILE CA   1 1 
        5 10431 2 2  76 ILE CB   C -13.728 23.325   7.276 1.00 . B B . 331 ILE CB   1 1 
        5 10432 2 2  76 ILE CD1  C -14.117 22.221   5.009 1.00 . B B . 331 ILE CD1  1 1 
        5 10433 2 2  76 ILE CG1  C -14.058 23.538   5.792 1.00 . B B . 331 ILE CG1  1 1 
        5 10434 2 2  76 ILE CG2  C -12.453 22.484   7.412 1.00 . B B . 331 ILE CG2  1 1 
        5 10435 2 2  76 ILE H    H -15.823 24.566   7.862 1.00 . B B . 331 ILE H    1 1 
        5 10436 2 2  76 ILE HA   H -15.234 21.786   7.448 1.00 . B B . 331 ILE HA   1 1 
        5 10437 2 2  76 ILE HB   H -13.549 24.300   7.728 1.00 . B B . 331 ILE HB   1 1 
        5 10438 2 2  76 ILE HD11 H -13.142 21.736   5.017 1.00 . B B . 331 ILE HD11 1 1 
        5 10439 2 2  76 ILE HD12 H -14.859 21.557   5.452 1.00 . B B . 331 ILE HD12 1 1 
        5 10440 2 2  76 ILE HD13 H -14.400 22.429   3.977 1.00 . B B . 331 ILE HD13 1 1 
        5 10441 2 2  76 ILE HG12 H -15.018 24.045   5.704 1.00 . B B . 331 ILE HG12 1 1 
        5 10442 2 2  76 ILE HG13 H -13.289 24.170   5.346 1.00 . B B . 331 ILE HG13 1 1 
        5 10443 2 2  76 ILE HG21 H -12.655 21.452   7.126 1.00 . B B . 331 ILE HG21 1 1 
        5 10444 2 2  76 ILE HG22 H -11.676 22.894   6.766 1.00 . B B . 331 ILE HG22 1 1 
        5 10445 2 2  76 ILE HG23 H -12.103 22.506   8.445 1.00 . B B . 331 ILE HG23 1 1 
        5 10446 2 2  76 ILE N    N -16.000 23.605   8.115 1.00 . B B . 331 ILE N    1 1 
        5 10447 2 2  76 ILE O    O -13.992 21.052   9.533 1.00 . B B . 331 ILE O    1 1 
        5 10448 2 2  77 LEU C    C -15.209 21.899  12.509 1.00 . B B . 332 LEU C    1 1 
        5 10449 2 2  77 LEU CA   C -14.145 22.698  11.759 1.00 . B B . 332 LEU CA   1 1 
        5 10450 2 2  77 LEU CB   C -13.797 23.995  12.504 1.00 . B B . 332 LEU CB   1 1 
        5 10451 2 2  77 LEU CD1  C -11.846 23.103  13.796 1.00 . B B . 332 LEU CD1  1 1 
        5 10452 2 2  77 LEU CD2  C -13.106 25.063  14.649 1.00 . B B . 332 LEU CD2  1 1 
        5 10453 2 2  77 LEU CG   C -13.230 23.734  13.903 1.00 . B B . 332 LEU CG   1 1 
        5 10454 2 2  77 LEU H    H -15.000 23.945  10.263 1.00 . B B . 332 LEU H    1 1 
        5 10455 2 2  77 LEU HA   H -13.251 22.079  11.681 1.00 . B B . 332 LEU HA   1 1 
        5 10456 2 2  77 LEU HB2  H -13.064 24.548  11.917 1.00 . B B . 332 LEU HB2  1 1 
        5 10457 2 2  77 LEU HB3  H -14.704 24.592  12.597 1.00 . B B . 332 LEU HB3  1 1 
        5 10458 2 2  77 LEU HD11 H -11.441 22.949  14.796 1.00 . B B . 332 LEU HD11 1 1 
        5 10459 2 2  77 LEU HD12 H -11.919 22.144  13.284 1.00 . B B . 332 LEU HD12 1 1 
        5 10460 2 2  77 LEU HD13 H -11.186 23.765  13.236 1.00 . B B . 332 LEU HD13 1 1 
        5 10461 2 2  77 LEU HD21 H -14.090 25.522  14.746 1.00 . B B . 332 LEU HD21 1 1 
        5 10462 2 2  77 LEU HD22 H -12.697 24.885  15.643 1.00 . B B . 332 LEU HD22 1 1 
        5 10463 2 2  77 LEU HD23 H -12.444 25.730  14.098 1.00 . B B . 332 LEU HD23 1 1 
        5 10464 2 2  77 LEU HG   H -13.891 23.076  14.468 1.00 . B B . 332 LEU HG   1 1 
        5 10465 2 2  77 LEU N    N -14.591 23.034  10.417 1.00 . B B . 332 LEU N    1 1 
        5 10466 2 2  77 LEU O    O -14.876 21.060  13.345 1.00 . B B . 332 LEU O    1 1 
        5 10467 2 2  78 GLU C    C -17.865 20.120  12.403 1.00 . B B . 333 GLU C    1 1 
        5 10468 2 2  78 GLU CA   C -17.582 21.525  12.933 1.00 . B B . 333 GLU CA   1 1 
        5 10469 2 2  78 GLU CB   C -18.823 22.423  12.827 1.00 . B B . 333 GLU CB   1 1 
        5 10470 2 2  78 GLU CD   C -19.925 21.541  14.965 1.00 . B B . 333 GLU CD   1 1 
        5 10471 2 2  78 GLU CG   C -20.069 21.797  13.462 1.00 . B B . 333 GLU CG   1 1 
        5 10472 2 2  78 GLU H    H -16.715 22.822  11.489 1.00 . B B . 333 GLU H    1 1 
        5 10473 2 2  78 GLU HA   H -17.294 21.439  13.981 1.00 . B B . 333 GLU HA   1 1 
        5 10474 2 2  78 GLU HB2  H -18.614 23.376  13.313 1.00 . B B . 333 GLU HB2  1 1 
        5 10475 2 2  78 GLU HB3  H -19.029 22.613  11.774 1.00 . B B . 333 GLU HB3  1 1 
        5 10476 2 2  78 GLU HG2  H -20.912 22.471  13.306 1.00 . B B . 333 GLU HG2  1 1 
        5 10477 2 2  78 GLU HG3  H -20.298 20.857  12.958 1.00 . B B . 333 GLU HG3  1 1 
        5 10478 2 2  78 GLU N    N -16.488 22.158  12.216 1.00 . B B . 333 GLU N    1 1 
        5 10479 2 2  78 GLU O    O -18.398 19.285  13.135 1.00 . B B . 333 GLU O    1 1 
        5 10480 2 2  78 GLU OE1  O -20.883 20.980  15.547 1.00 . B B . 333 GLU OE1  1 1 
        5 10481 2 2  78 GLU OE2  O -18.869 21.903  15.529 1.00 . B B . 333 GLU OE2  1 1 
        5 10482 2 2  79 LEU C    C -16.734 17.516  10.938 1.00 . B B . 334 LEU C    1 1 
        5 10483 2 2  79 LEU CA   C -17.792 18.547  10.547 1.00 . B B . 334 LEU CA   1 1 
        5 10484 2 2  79 LEU CB   C -17.954 18.685   9.028 1.00 . B B . 334 LEU CB   1 1 
        5 10485 2 2  79 LEU CD1  C -15.751 17.851   8.050 1.00 . B B . 334 LEU CD1  1 1 
        5 10486 2 2  79 LEU CD2  C -17.035 19.620   6.921 1.00 . B B . 334 LEU CD2  1 1 
        5 10487 2 2  79 LEU CG   C -16.660 19.060   8.290 1.00 . B B . 334 LEU CG   1 1 
        5 10488 2 2  79 LEU H    H -17.055 20.551  10.583 1.00 . B B . 334 LEU H    1 1 
        5 10489 2 2  79 LEU HA   H -18.748 18.204  10.945 1.00 . B B . 334 LEU HA   1 1 
        5 10490 2 2  79 LEU HB2  H -18.327 17.743   8.625 1.00 . B B . 334 LEU HB2  1 1 
        5 10491 2 2  79 LEU HB3  H -18.705 19.451   8.834 1.00 . B B . 334 LEU HB3  1 1 
        5 10492 2 2  79 LEU HD11 H -15.340 17.491   8.993 1.00 . B B . 334 LEU HD11 1 1 
        5 10493 2 2  79 LEU HD12 H -16.323 17.052   7.578 1.00 . B B . 334 LEU HD12 1 1 
        5 10494 2 2  79 LEU HD13 H -14.924 18.139   7.401 1.00 . B B . 334 LEU HD13 1 1 
        5 10495 2 2  79 LEU HD21 H -17.675 20.494   7.045 1.00 . B B . 334 LEU HD21 1 1 
        5 10496 2 2  79 LEU HD22 H -16.128 19.906   6.387 1.00 . B B . 334 LEU HD22 1 1 
        5 10497 2 2  79 LEU HD23 H -17.575 18.861   6.355 1.00 . B B . 334 LEU HD23 1 1 
        5 10498 2 2  79 LEU HG   H -16.123 19.820   8.856 1.00 . B B . 334 LEU HG   1 1 
        5 10499 2 2  79 LEU N    N -17.515 19.846  11.142 1.00 . B B . 334 LEU N    1 1 
        5 10500 2 2  79 LEU O    O -16.889 16.334  10.633 1.00 . B B . 334 LEU O    1 1 
        5 10501 2 2  80 LEU C    C -15.159 16.076  13.114 1.00 . B B . 335 LEU C    1 1 
        5 10502 2 2  80 LEU CA   C -14.615 17.027  12.044 1.00 . B B . 335 LEU CA   1 1 
        5 10503 2 2  80 LEU CB   C -13.412 17.819  12.564 1.00 . B B . 335 LEU CB   1 1 
        5 10504 2 2  80 LEU CD1  C -11.658 19.510  12.037 1.00 . B B . 335 LEU CD1  1 1 
        5 10505 2 2  80 LEU CD2  C -12.321 17.882  10.288 1.00 . B B . 335 LEU CD2  1 1 
        5 10506 2 2  80 LEU CG   C -12.827 18.711  11.468 1.00 . B B . 335 LEU CG   1 1 
        5 10507 2 2  80 LEU H    H -15.562 18.927  11.826 1.00 . B B . 335 LEU H    1 1 
        5 10508 2 2  80 LEU HA   H -14.307 16.431  11.185 1.00 . B B . 335 LEU HA   1 1 
        5 10509 2 2  80 LEU HB2  H -13.725 18.444  13.401 1.00 . B B . 335 LEU HB2  1 1 
        5 10510 2 2  80 LEU HB3  H -12.643 17.131  12.917 1.00 . B B . 335 LEU HB3  1 1 
        5 10511 2 2  80 LEU HD11 H -10.862 18.827  12.334 1.00 . B B . 335 LEU HD11 1 1 
        5 10512 2 2  80 LEU HD12 H -11.284 20.193  11.275 1.00 . B B . 335 LEU HD12 1 1 
        5 10513 2 2  80 LEU HD13 H -12.002 20.083  12.898 1.00 . B B . 335 LEU HD13 1 1 
        5 10514 2 2  80 LEU HD21 H -11.596 17.149  10.641 1.00 . B B . 335 LEU HD21 1 1 
        5 10515 2 2  80 LEU HD22 H -13.154 17.373   9.803 1.00 . B B . 335 LEU HD22 1 1 
        5 10516 2 2  80 LEU HD23 H -11.841 18.543   9.565 1.00 . B B . 335 LEU HD23 1 1 
        5 10517 2 2  80 LEU HG   H -13.594 19.406  11.124 1.00 . B B . 335 LEU HG   1 1 
        5 10518 2 2  80 LEU N    N -15.659 17.945  11.609 1.00 . B B . 335 LEU N    1 1 
        5 10519 2 2  80 LEU O    O -16.069 16.433  13.859 1.00 . B B . 335 LEU O    1 1 
        5 10520 2 2  81 PRO C    C -14.690 14.165  15.540 1.00 . B B . 336 PRO C    1 1 
        5 10521 2 2  81 PRO CA   C -15.045 13.822  14.099 1.00 . B B . 336 PRO CA   1 1 
        5 10522 2 2  81 PRO CB   C -14.302 12.561  13.662 1.00 . B B . 336 PRO CB   1 1 
        5 10523 2 2  81 PRO CD   C -13.474 14.410  12.394 1.00 . B B . 336 PRO CD   1 1 
        5 10524 2 2  81 PRO CG   C -13.016 13.109  13.042 1.00 . B B . 336 PRO CG   1 1 
        5 10525 2 2  81 PRO HA   H -16.121 13.670  14.002 1.00 . B B . 336 PRO HA   1 1 
        5 10526 2 2  81 PRO HB2  H -14.091 11.902  14.503 1.00 . B B . 336 PRO HB2  1 1 
        5 10527 2 2  81 PRO HB3  H -14.885 12.041  12.902 1.00 . B B . 336 PRO HB3  1 1 
        5 10528 2 2  81 PRO HD2  H -12.664 15.139  12.410 1.00 . B B . 336 PRO HD2  1 1 
        5 10529 2 2  81 PRO HD3  H -13.806 14.225  11.373 1.00 . B B . 336 PRO HD3  1 1 
        5 10530 2 2  81 PRO HG2  H -12.293 13.319  13.831 1.00 . B B . 336 PRO HG2  1 1 
        5 10531 2 2  81 PRO HG3  H -12.594 12.422  12.309 1.00 . B B . 336 PRO HG3  1 1 
        5 10532 2 2  81 PRO N    N -14.597 14.861  13.193 1.00 . B B . 336 PRO N    1 1 
        5 10533 2 2  81 PRO O    O -13.815 14.993  15.799 1.00 . B B . 336 PRO O    1 1 
        5 10534 2 2  82 ARG C    C -13.719 12.971  18.209 1.00 . B B . 337 ARG C    1 1 
        5 10535 2 2  82 ARG CA   C -15.058 13.647  17.902 1.00 . B B . 337 ARG CA   1 1 
        5 10536 2 2  82 ARG CB   C -16.190 13.046  18.750 1.00 . B B . 337 ARG CB   1 1 
        5 10537 2 2  82 ARG CD   C -16.405 10.871  17.395 1.00 . B B . 337 ARG CD   1 1 
        5 10538 2 2  82 ARG CG   C -16.204 11.507  18.775 1.00 . B B . 337 ARG CG   1 1 
        5 10539 2 2  82 ARG CZ   C -18.166 10.768  15.660 1.00 . B B . 337 ARG CZ   1 1 
        5 10540 2 2  82 ARG H    H -16.129 12.899  16.219 1.00 . B B . 337 ARG H    1 1 
        5 10541 2 2  82 ARG HA   H -14.970 14.707  18.140 1.00 . B B . 337 ARG HA   1 1 
        5 10542 2 2  82 ARG HB2  H -16.077 13.402  19.773 1.00 . B B . 337 ARG HB2  1 1 
        5 10543 2 2  82 ARG HB3  H -17.150 13.408  18.379 1.00 . B B . 337 ARG HB3  1 1 
        5 10544 2 2  82 ARG HD2  H -15.570 11.121  16.739 1.00 . B B . 337 ARG HD2  1 1 
        5 10545 2 2  82 ARG HD3  H -16.429  9.788  17.514 1.00 . B B . 337 ARG HD3  1 1 
        5 10546 2 2  82 ARG HE   H -18.184 12.047  17.226 1.00 . B B . 337 ARG HE   1 1 
        5 10547 2 2  82 ARG HG2  H -15.266 11.145  19.197 1.00 . B B . 337 ARG HG2  1 1 
        5 10548 2 2  82 ARG HG3  H -17.016 11.178  19.424 1.00 . B B . 337 ARG HG3  1 1 
        5 10549 2 2  82 ARG HH11 H -16.653  9.432  15.405 1.00 . B B . 337 ARG HH11 1 1 
        5 10550 2 2  82 ARG HH12 H -17.919  9.389  14.194 1.00 . B B . 337 ARG HH12 1 1 
        5 10551 2 2  82 ARG HH21 H -19.813 11.959  15.630 1.00 . B B . 337 ARG HH21 1 1 
        5 10552 2 2  82 ARG HH22 H -19.684 10.811  14.314 1.00 . B B . 337 ARG HH22 1 1 
        5 10553 2 2  82 ARG N    N -15.374 13.516  16.485 1.00 . B B . 337 ARG N    1 1 
        5 10554 2 2  82 ARG NE   N -17.665 11.307  16.775 1.00 . B B . 337 ARG NE   1 1 
        5 10555 2 2  82 ARG NH1  N -17.526  9.783  15.036 1.00 . B B . 337 ARG NH1  1 1 
        5 10556 2 2  82 ARG NH2  N -19.313 11.215  15.163 1.00 . B B . 337 ARG NH2  1 1 
        5 10557 2 2  82 ARG O    O -13.178 13.133  19.298 1.00 . B B . 337 ARG O    1 1 
        5 10558 2 2  83 ASP C    C -10.745 12.483  17.094 1.00 . B B . 338 ASP C    1 1 
        5 10559 2 2  83 ASP CA   C -11.911 11.533  17.379 1.00 . B B . 338 ASP CA   1 1 
        5 10560 2 2  83 ASP CB   C -11.884 10.332  16.426 1.00 . B B . 338 ASP CB   1 1 
        5 10561 2 2  83 ASP CG   C -12.986  9.320  16.756 1.00 . B B . 338 ASP CG   1 1 
        5 10562 2 2  83 ASP H    H -13.694 12.095  16.376 1.00 . B B . 338 ASP H    1 1 
        5 10563 2 2  83 ASP HA   H -11.814 11.170  18.401 1.00 . B B . 338 ASP HA   1 1 
        5 10564 2 2  83 ASP HB2  H -12.017 10.687  15.405 1.00 . B B . 338 ASP HB2  1 1 
        5 10565 2 2  83 ASP HB3  H -10.915  9.838  16.505 1.00 . B B . 338 ASP HB3  1 1 
        5 10566 2 2  83 ASP N    N -13.191 12.210  17.244 1.00 . B B . 338 ASP N    1 1 
        5 10567 2 2  83 ASP O    O  -9.600 12.167  17.420 1.00 . B B . 338 ASP O    1 1 
        5 10568 2 2  83 ASP OD1  O -13.473  9.339  17.911 1.00 . B B . 338 ASP OD1  1 1 
        5 10569 2 2  83 ASP OD2  O -13.333  8.533  15.849 1.00 . B B . 338 ASP OD2  1 1 
        5 10570 2 2  84 SER C    C  -9.852 15.619  17.353 1.00 . B B . 339 SER C    1 1 
        5 10571 2 2  84 SER CA   C -10.014 14.643  16.193 1.00 . B B . 339 SER CA   1 1 
        5 10572 2 2  84 SER CB   C -10.391 15.391  14.915 1.00 . B B . 339 SER CB   1 1 
        5 10573 2 2  84 SER H    H -11.989 13.851  16.246 1.00 . B B . 339 SER H    1 1 
        5 10574 2 2  84 SER HA   H  -9.062 14.140  16.025 1.00 . B B . 339 SER HA   1 1 
        5 10575 2 2  84 SER HB2  H -10.408 14.691  14.079 1.00 . B B . 339 SER HB2  1 1 
        5 10576 2 2  84 SER HB3  H -11.375 15.846  15.031 1.00 . B B . 339 SER HB3  1 1 
        5 10577 2 2  84 SER HG   H  -9.577 16.730  13.767 1.00 . B B . 339 SER HG   1 1 
        5 10578 2 2  84 SER N    N -11.032 13.645  16.494 1.00 . B B . 339 SER N    1 1 
        5 10579 2 2  84 SER O    O -10.811 15.901  18.072 1.00 . B B . 339 SER O    1 1 
        5 10580 2 2  84 SER OG   O  -9.441 16.402  14.660 1.00 . B B . 339 SER OG   1 1 
        5 10581 2 2  85 LYS C    C  -8.860 18.500  18.164 1.00 . B B . 340 LYS C    1 1 
        5 10582 2 2  85 LYS CA   C  -8.363 17.116  18.584 1.00 . B B . 340 LYS CA   1 1 
        5 10583 2 2  85 LYS CB   C  -6.862 17.157  18.885 1.00 . B B . 340 LYS CB   1 1 
        5 10584 2 2  85 LYS CD   C  -4.880 15.851  19.685 1.00 . B B . 340 LYS CD   1 1 
        5 10585 2 2  85 LYS CE   C  -4.377 14.497  20.195 1.00 . B B . 340 LYS CE   1 1 
        5 10586 2 2  85 LYS CG   C  -6.365 15.773  19.326 1.00 . B B . 340 LYS CG   1 1 
        5 10587 2 2  85 LYS H    H  -7.872 15.854  16.942 1.00 . B B . 340 LYS H    1 1 
        5 10588 2 2  85 LYS HA   H  -8.896 16.819  19.486 1.00 . B B . 340 LYS HA   1 1 
        5 10589 2 2  85 LYS HB2  H  -6.323 17.465  17.989 1.00 . B B . 340 LYS HB2  1 1 
        5 10590 2 2  85 LYS HB3  H  -6.672 17.876  19.683 1.00 . B B . 340 LYS HB3  1 1 
        5 10591 2 2  85 LYS HD2  H  -4.303 16.148  18.809 1.00 . B B . 340 LYS HD2  1 1 
        5 10592 2 2  85 LYS HD3  H  -4.741 16.592  20.473 1.00 . B B . 340 LYS HD3  1 1 
        5 10593 2 2  85 LYS HE2  H  -3.327 14.587  20.473 1.00 . B B . 340 LYS HE2  1 1 
        5 10594 2 2  85 LYS HE3  H  -4.945 14.220  21.082 1.00 . B B . 340 LYS HE3  1 1 
        5 10595 2 2  85 LYS HG2  H  -6.928 15.445  20.199 1.00 . B B . 340 LYS HG2  1 1 
        5 10596 2 2  85 LYS HG3  H  -6.506 15.061  18.512 1.00 . B B . 340 LYS HG3  1 1 
        5 10597 2 2  85 LYS HZ1  H  -5.498 13.333  18.929 1.00 . B B . 340 LYS HZ1  1 1 
        5 10598 2 2  85 LYS HZ2  H  -3.999 13.693  18.346 1.00 . B B . 340 LYS HZ2  1 1 
        5 10599 2 2  85 LYS HZ3  H  -4.175 12.566  19.531 1.00 . B B . 340 LYS HZ3  1 1 
        5 10600 2 2  85 LYS N    N  -8.635 16.138  17.540 1.00 . B B . 340 LYS N    1 1 
        5 10601 2 2  85 LYS NZ   N  -4.524 13.444  19.173 1.00 . B B . 340 LYS NZ   1 1 
        5 10602 2 2  85 LYS O    O  -8.889 19.418  18.979 1.00 . B B . 340 LYS O    1 1 
        5 10603 2 2  86 ALA C    C -10.998 20.386  17.045 1.00 . B B . 341 ALA C    1 1 
        5 10604 2 2  86 ALA CA   C  -9.730 19.905  16.342 1.00 . B B . 341 ALA CA   1 1 
        5 10605 2 2  86 ALA CB   C -10.024 19.683  14.869 1.00 . B B . 341 ALA CB   1 1 
        5 10606 2 2  86 ALA H    H  -9.200 17.861  16.261 1.00 . B B . 341 ALA H    1 1 
        5 10607 2 2  86 ALA HA   H  -8.953 20.665  16.429 1.00 . B B . 341 ALA HA   1 1 
        5 10608 2 2  86 ALA HB1  H -10.221 20.641  14.389 1.00 . B B . 341 ALA HB1  1 1 
        5 10609 2 2  86 ALA HB2  H  -9.161 19.205  14.406 1.00 . B B . 341 ALA HB2  1 1 
        5 10610 2 2  86 ALA HB3  H -10.895 19.035  14.769 1.00 . B B . 341 ALA HB3  1 1 
        5 10611 2 2  86 ALA N    N  -9.248 18.648  16.892 1.00 . B B . 341 ALA N    1 1 
        5 10612 2 2  86 ALA O    O -11.304 21.575  17.023 1.00 . B B . 341 ALA O    1 1 
        5 10613 2 2  87 LYS C    C -12.964 19.394  19.804 1.00 . B B . 342 LYS C    1 1 
        5 10614 2 2  87 LYS CA   C -12.997 19.788  18.327 1.00 . B B . 342 LYS CA   1 1 
        5 10615 2 2  87 LYS CB   C -14.133 19.082  17.573 1.00 . B B . 342 LYS CB   1 1 
        5 10616 2 2  87 LYS CD   C -15.827 20.860  18.177 1.00 . B B . 342 LYS CD   1 1 
        5 10617 2 2  87 LYS CE   C -17.228 21.112  18.739 1.00 . B B . 342 LYS CE   1 1 
        5 10618 2 2  87 LYS CG   C -15.509 19.360  18.183 1.00 . B B . 342 LYS CG   1 1 
        5 10619 2 2  87 LYS H    H -11.432 18.500  17.672 1.00 . B B . 342 LYS H    1 1 
        5 10620 2 2  87 LYS HA   H -13.150 20.865  18.263 1.00 . B B . 342 LYS HA   1 1 
        5 10621 2 2  87 LYS HB2  H -14.128 19.417  16.536 1.00 . B B . 342 LYS HB2  1 1 
        5 10622 2 2  87 LYS HB3  H -13.958 18.006  17.588 1.00 . B B . 342 LYS HB3  1 1 
        5 10623 2 2  87 LYS HD2  H -15.103 21.388  18.799 1.00 . B B . 342 LYS HD2  1 1 
        5 10624 2 2  87 LYS HD3  H -15.773 21.241  17.158 1.00 . B B . 342 LYS HD3  1 1 
        5 10625 2 2  87 LYS HE2  H -17.291 20.673  19.735 1.00 . B B . 342 LYS HE2  1 1 
        5 10626 2 2  87 LYS HE3  H -17.391 22.186  18.826 1.00 . B B . 342 LYS HE3  1 1 
        5 10627 2 2  87 LYS HG2  H -16.262 18.827  17.603 1.00 . B B . 342 LYS HG2  1 1 
        5 10628 2 2  87 LYS HG3  H -15.536 18.986  19.207 1.00 . B B . 342 LYS HG3  1 1 
        5 10629 2 2  87 LYS HZ1  H -18.252 20.963  16.968 1.00 . B B . 342 LYS HZ1  1 1 
        5 10630 2 2  87 LYS HZ2  H -18.119 19.532  17.780 1.00 . B B . 342 LYS HZ2  1 1 
        5 10631 2 2  87 LYS HZ3  H -19.184 20.685  18.281 1.00 . B B . 342 LYS HZ3  1 1 
        5 10632 2 2  87 LYS N    N -11.740 19.461  17.668 1.00 . B B . 342 LYS N    1 1 
        5 10633 2 2  87 LYS NZ   N -18.271 20.526  17.879 1.00 . B B . 342 LYS NZ   1 1 
        5 10634 2 2  87 LYS O    O -13.698 19.961  20.611 1.00 . B B . 342 LYS O    1 1 
        5 10635 2 2  88 GLU C    C -11.130 18.971  22.350 1.00 . B B . 343 GLU C    1 1 
        5 10636 2 2  88 GLU CA   C -11.993 17.989  21.548 1.00 . B B . 343 GLU CA   1 1 
        5 10637 2 2  88 GLU CB   C -11.394 16.577  21.569 1.00 . B B . 343 GLU CB   1 1 
        5 10638 2 2  88 GLU CD   C -12.652 15.728  23.622 1.00 . B B . 343 GLU CD   1 1 
        5 10639 2 2  88 GLU CG   C -11.287 16.034  23.000 1.00 . B B . 343 GLU CG   1 1 
        5 10640 2 2  88 GLU H    H -11.537 17.974  19.470 1.00 . B B . 343 GLU H    1 1 
        5 10641 2 2  88 GLU HA   H -12.985 17.964  21.999 1.00 . B B . 343 GLU HA   1 1 
        5 10642 2 2  88 GLU HB2  H -12.015 15.909  20.972 1.00 . B B . 343 GLU HB2  1 1 
        5 10643 2 2  88 GLU HB3  H -10.398 16.606  21.127 1.00 . B B . 343 GLU HB3  1 1 
        5 10644 2 2  88 GLU HG2  H -10.700 15.116  22.980 1.00 . B B . 343 GLU HG2  1 1 
        5 10645 2 2  88 GLU HG3  H -10.768 16.768  23.618 1.00 . B B . 343 GLU HG3  1 1 
        5 10646 2 2  88 GLU N    N -12.113 18.428  20.165 1.00 . B B . 343 GLU N    1 1 
        5 10647 2 2  88 GLU O    O -11.392 19.196  23.531 1.00 . B B . 343 GLU O    1 1 
        5 10648 2 2  88 GLU OE1  O -13.675 15.917  22.925 1.00 . B B . 343 GLU OE1  1 1 
        5 10649 2 2  88 GLU OE2  O -12.656 15.301  24.799 1.00 . B B . 343 GLU OE2  1 1 
        5 10650 2 2  89 ASN C    C  -8.713 20.067  23.688 1.00 . B B . 344 ASN C    1 1 
        5 10651 2 2  89 ASN CA   C  -9.222 20.539  22.320 1.00 . B B . 344 ASN CA   1 1 
        5 10652 2 2  89 ASN CB   C  -9.961 21.880  22.406 1.00 . B B . 344 ASN CB   1 1 
        5 10653 2 2  89 ASN CG   C  -9.026 23.021  22.787 1.00 . B B . 344 ASN CG   1 1 
        5 10654 2 2  89 ASN H    H  -9.925 19.309  20.743 1.00 . B B . 344 ASN H    1 1 
        5 10655 2 2  89 ASN HA   H  -8.359 20.663  21.666 1.00 . B B . 344 ASN HA   1 1 
        5 10656 2 2  89 ASN HB2  H -10.412 22.103  21.439 1.00 . B B . 344 ASN HB2  1 1 
        5 10657 2 2  89 ASN HB3  H -10.752 21.810  23.151 1.00 . B B . 344 ASN HB3  1 1 
        5 10658 2 2  89 ASN HD21 H  -8.998 24.853  23.665 1.00 . B B . 344 ASN HD21 1 1 
        5 10659 2 2  89 ASN HD22 H -10.568 24.080  23.582 1.00 . B B . 344 ASN HD22 1 1 
        5 10660 2 2  89 ASN N    N -10.103 19.551  21.708 1.00 . B B . 344 ASN N    1 1 
        5 10661 2 2  89 ASN ND2  N  -9.576 24.070  23.394 1.00 . B B . 344 ASN ND2  1 1 
        5 10662 2 2  89 ASN O    O  -8.609 20.865  24.619 1.00 . B B . 344 ASN O    1 1 
        5 10663 2 2  89 ASN OD1  O  -7.823 22.966  22.538 1.00 . B B . 344 ASN OD1  1 1 
        5 10664 2 2  90 GLU C    C  -6.631 18.734  25.547 1.00 . B B . 345 GLU C    1 1 
        5 10665 2 2  90 GLU CA   C  -7.998 18.207  25.099 1.00 . B B . 345 GLU CA   1 1 
        5 10666 2 2  90 GLU CB   C  -7.978 16.678  25.004 1.00 . B B . 345 GLU CB   1 1 
        5 10667 2 2  90 GLU CD   C  -6.983 14.656  23.848 1.00 . B B . 345 GLU CD   1 1 
        5 10668 2 2  90 GLU CG   C  -6.979 16.182  23.954 1.00 . B B . 345 GLU CG   1 1 
        5 10669 2 2  90 GLU H    H  -8.454 18.161  23.017 1.00 . B B . 345 GLU H    1 1 
        5 10670 2 2  90 GLU HA   H  -8.732 18.497  25.850 1.00 . B B . 345 GLU HA   1 1 
        5 10671 2 2  90 GLU HB2  H  -7.703 16.266  25.975 1.00 . B B . 345 GLU HB2  1 1 
        5 10672 2 2  90 GLU HB3  H  -8.977 16.326  24.748 1.00 . B B . 345 GLU HB3  1 1 
        5 10673 2 2  90 GLU HG2  H  -7.235 16.606  22.983 1.00 . B B . 345 GLU HG2  1 1 
        5 10674 2 2  90 GLU HG3  H  -5.977 16.513  24.228 1.00 . B B . 345 GLU HG3  1 1 
        5 10675 2 2  90 GLU N    N  -8.401 18.774  23.818 1.00 . B B . 345 GLU N    1 1 
        5 10676 2 2  90 GLU O    O  -6.352 18.765  26.746 1.00 . B B . 345 GLU O    1 1 
        5 10677 2 2  90 GLU OE1  O  -6.254 14.141  22.970 1.00 . B B . 345 GLU OE1  1 1 
        5 10678 2 2  90 GLU OE2  O  -7.712 14.015  24.639 1.00 . B B . 345 GLU OE2  1 1 
        5 10679 2 2  91 LYS C    C  -3.854 20.415  23.734 1.00 . B B . 346 LYS C    1 1 
        5 10680 2 2  91 LYS CA   C  -4.461 19.675  24.922 1.00 . B B . 346 LYS CA   1 1 
        5 10681 2 2  91 LYS CB   C  -3.550 18.514  25.345 1.00 . B B . 346 LYS CB   1 1 
        5 10682 2 2  91 LYS CD   C  -1.275 17.869  26.146 1.00 . B B . 346 LYS CD   1 1 
        5 10683 2 2  91 LYS CE   C   0.148 18.347  26.443 1.00 . B B . 346 LYS CE   1 1 
        5 10684 2 2  91 LYS CG   C  -2.143 19.027  25.664 1.00 . B B . 346 LYS CG   1 1 
        5 10685 2 2  91 LYS H    H  -6.060 19.091  23.629 1.00 . B B . 346 LYS H    1 1 
        5 10686 2 2  91 LYS HA   H  -4.550 20.370  25.757 1.00 . B B . 346 LYS HA   1 1 
        5 10687 2 2  91 LYS HB2  H  -3.964 18.028  26.228 1.00 . B B . 346 LYS HB2  1 1 
        5 10688 2 2  91 LYS HB3  H  -3.491 17.786  24.536 1.00 . B B . 346 LYS HB3  1 1 
        5 10689 2 2  91 LYS HD2  H  -1.708 17.441  27.050 1.00 . B B . 346 LYS HD2  1 1 
        5 10690 2 2  91 LYS HD3  H  -1.242 17.102  25.373 1.00 . B B . 346 LYS HD3  1 1 
        5 10691 2 2  91 LYS HE2  H   0.753 17.491  26.745 1.00 . B B . 346 LYS HE2  1 1 
        5 10692 2 2  91 LYS HE3  H   0.579 18.784  25.542 1.00 . B B . 346 LYS HE3  1 1 
        5 10693 2 2  91 LYS HG2  H  -1.698 19.458  24.767 1.00 . B B . 346 LYS HG2  1 1 
        5 10694 2 2  91 LYS HG3  H  -2.205 19.789  26.442 1.00 . B B . 346 LYS HG3  1 1 
        5 10695 2 2  91 LYS HZ1  H  -0.219 18.960  28.366 1.00 . B B . 346 LYS HZ1  1 1 
        5 10696 2 2  91 LYS HZ2  H   1.116 19.653  27.700 1.00 . B B . 346 LYS HZ2  1 1 
        5 10697 2 2  91 LYS HZ3  H  -0.383 20.162  27.249 1.00 . B B . 346 LYS HZ3  1 1 
        5 10698 2 2  91 LYS N    N  -5.781 19.147  24.598 1.00 . B B . 346 LYS N    1 1 
        5 10699 2 2  91 LYS NZ   N   0.166 19.358  27.521 1.00 . B B . 346 LYS NZ   1 1 
        5 10700 2 2  91 LYS O    O  -3.245 21.469  23.910 1.00 . B B . 346 LYS O    1 1 
        5 10701 2 2  92 TRP C    C  -4.343 21.621  20.881 1.00 . B B . 347 TRP C    1 1 
        5 10702 2 2  92 TRP CA   C  -3.446 20.466  21.324 1.00 . B B . 347 TRP CA   1 1 
        5 10703 2 2  92 TRP CB   C  -3.346 19.397  20.234 1.00 . B B . 347 TRP CB   1 1 
        5 10704 2 2  92 TRP CD1  C  -0.923 18.751  19.964 1.00 . B B . 347 TRP CD1  1 1 
        5 10705 2 2  92 TRP CD2  C  -1.668 19.947  18.217 1.00 . B B . 347 TRP CD2  1 1 
        5 10706 2 2  92 TRP CE2  C  -0.303 19.637  17.955 1.00 . B B . 347 TRP CE2  1 1 
        5 10707 2 2  92 TRP CE3  C  -2.341 20.704  17.237 1.00 . B B . 347 TRP CE3  1 1 
        5 10708 2 2  92 TRP CG   C  -2.044 19.349  19.501 1.00 . B B . 347 TRP CG   1 1 
        5 10709 2 2  92 TRP CH2  C  -0.348 20.777  15.830 1.00 . B B . 347 TRP CH2  1 1 
        5 10710 2 2  92 TRP CZ2  C   0.350 20.034  16.788 1.00 . B B . 347 TRP CZ2  1 1 
        5 10711 2 2  92 TRP CZ3  C  -1.691 21.112  16.061 1.00 . B B . 347 TRP CZ3  1 1 
        5 10712 2 2  92 TRP H    H  -4.540 19.012  22.431 1.00 . B B . 347 TRP H    1 1 
        5 10713 2 2  92 TRP HA   H  -2.451 20.848  21.552 1.00 . B B . 347 TRP HA   1 1 
        5 10714 2 2  92 TRP HB2  H  -3.498 18.421  20.696 1.00 . B B . 347 TRP HB2  1 1 
        5 10715 2 2  92 TRP HB3  H  -4.145 19.552  19.510 1.00 . B B . 347 TRP HB3  1 1 
        5 10716 2 2  92 TRP HD1  H  -0.844 18.227  20.904 1.00 . B B . 347 TRP HD1  1 1 
        5 10717 2 2  92 TRP HE1  H   1.027 18.538  19.208 1.00 . B B . 347 TRP HE1  1 1 
        5 10718 2 2  92 TRP HE3  H  -3.376 20.973  17.390 1.00 . B B . 347 TRP HE3  1 1 
        5 10719 2 2  92 TRP HH2  H   0.140 21.091  14.920 1.00 . B B . 347 TRP HH2  1 1 
        5 10720 2 2  92 TRP HZ2  H   1.385 19.768  16.622 1.00 . B B . 347 TRP HZ2  1 1 
        5 10721 2 2  92 TRP HZ3  H  -2.231 21.691  15.326 1.00 . B B . 347 TRP HZ3  1 1 
        5 10722 2 2  92 TRP N    N  -4.017 19.870  22.526 1.00 . B B . 347 TRP N    1 1 
        5 10723 2 2  92 TRP NE1  N   0.101 18.910  19.057 1.00 . B B . 347 TRP NE1  1 1 
        5 10724 2 2  92 TRP O    O  -5.564 21.477  20.846 1.00 . B B . 347 TRP O    1 1 
        5 10725 2 2  93 ASN C    C  -5.108 23.757  18.781 1.00 . B B . 348 ASN C    1 1 
        5 10726 2 2  93 ASN CA   C  -4.493 23.947  20.167 1.00 . B B . 348 ASN CA   1 1 
        5 10727 2 2  93 ASN CB   C  -3.580 25.174  20.200 1.00 . B B . 348 ASN CB   1 1 
        5 10728 2 2  93 ASN CG   C  -3.020 25.432  21.594 1.00 . B B . 348 ASN CG   1 1 
        5 10729 2 2  93 ASN H    H  -2.730 22.821  20.558 1.00 . B B . 348 ASN H    1 1 
        5 10730 2 2  93 ASN HA   H  -5.302 24.092  20.883 1.00 . B B . 348 ASN HA   1 1 
        5 10731 2 2  93 ASN HB2  H  -2.752 25.020  19.507 1.00 . B B . 348 ASN HB2  1 1 
        5 10732 2 2  93 ASN HB3  H  -4.144 26.049  19.879 1.00 . B B . 348 ASN HB3  1 1 
        5 10733 2 2  93 ASN HD21 H  -1.481 26.344  22.561 1.00 . B B . 348 ASN HD21 1 1 
        5 10734 2 2  93 ASN HD22 H  -1.467 26.487  20.818 1.00 . B B . 348 ASN HD22 1 1 
        5 10735 2 2  93 ASN N    N  -3.739 22.762  20.546 1.00 . B B . 348 ASN N    1 1 
        5 10736 2 2  93 ASN ND2  N  -1.898 26.144  21.664 1.00 . B B . 348 ASN ND2  1 1 
        5 10737 2 2  93 ASN O    O  -4.428 23.355  17.840 1.00 . B B . 348 ASN O    1 1 
        5 10738 2 2  93 ASN OD1  O  -3.591 24.998  22.591 1.00 . B B . 348 ASN OD1  1 1 
        5 10739 2 2  94 THR C    C  -6.846 24.999  16.410 1.00 . B B . 349 THR C    1 1 
        5 10740 2 2  94 THR CA   C  -7.124 23.883  17.405 1.00 . B B . 349 THR CA   1 1 
        5 10741 2 2  94 THR CB   C  -8.628 23.731  17.649 1.00 . B B . 349 THR CB   1 1 
        5 10742 2 2  94 THR CG2  C  -8.899 22.838  18.856 1.00 . B B . 349 THR CG2  1 1 
        5 10743 2 2  94 THR H    H  -6.919 24.391  19.459 1.00 . B B . 349 THR H    1 1 
        5 10744 2 2  94 THR HA   H  -6.778 22.951  16.956 1.00 . B B . 349 THR HA   1 1 
        5 10745 2 2  94 THR HB   H  -9.078 23.294  16.757 1.00 . B B . 349 THR HB   1 1 
        5 10746 2 2  94 THR HG1  H -10.151 24.896  17.934 1.00 . B B . 349 THR HG1  1 1 
        5 10747 2 2  94 THR HG21 H  -8.562 23.327  19.770 1.00 . B B . 349 THR HG21 1 1 
        5 10748 2 2  94 THR HG22 H  -9.970 22.650  18.931 1.00 . B B . 349 THR HG22 1 1 
        5 10749 2 2  94 THR HG23 H  -8.376 21.891  18.729 1.00 . B B . 349 THR HG23 1 1 
        5 10750 2 2  94 THR N    N  -6.404 24.047  18.661 1.00 . B B . 349 THR N    1 1 
        5 10751 2 2  94 THR O    O  -7.033 24.817  15.209 1.00 . B B . 349 THR O    1 1 
        5 10752 2 2  94 THR OG1  O  -9.199 25.000  17.870 1.00 . B B . 349 THR OG1  1 1 
        5 10753 2 2  95 GLN C    C  -4.922 27.048  15.173 1.00 . B B . 350 GLN C    1 1 
        5 10754 2 2  95 GLN CA   C  -6.155 27.298  16.034 1.00 . B B . 350 GLN CA   1 1 
        5 10755 2 2  95 GLN CB   C  -6.012 28.573  16.876 1.00 . B B . 350 GLN CB   1 1 
        5 10756 2 2  95 GLN CD   C  -4.682 29.790  18.651 1.00 . B B . 350 GLN CD   1 1 
        5 10757 2 2  95 GLN CG   C  -4.771 28.542  17.773 1.00 . B B . 350 GLN CG   1 1 
        5 10758 2 2  95 GLN H    H  -6.250 26.264  17.893 1.00 . B B . 350 GLN H    1 1 
        5 10759 2 2  95 GLN HA   H  -7.012 27.422  15.372 1.00 . B B . 350 GLN HA   1 1 
        5 10760 2 2  95 GLN HB2  H  -5.950 29.433  16.209 1.00 . B B . 350 GLN HB2  1 1 
        5 10761 2 2  95 GLN HB3  H  -6.902 28.671  17.497 1.00 . B B . 350 GLN HB3  1 1 
        5 10762 2 2  95 GLN HE21 H  -3.518 30.693  20.048 1.00 . B B . 350 GLN HE21 1 1 
        5 10763 2 2  95 GLN HE22 H  -2.916 29.163  19.450 1.00 . B B . 350 GLN HE22 1 1 
        5 10764 2 2  95 GLN HG2  H  -4.805 27.661  18.414 1.00 . B B . 350 GLN HG2  1 1 
        5 10765 2 2  95 GLN HG3  H  -3.873 28.497  17.157 1.00 . B B . 350 GLN HG3  1 1 
        5 10766 2 2  95 GLN N    N  -6.404 26.160  16.900 1.00 . B B . 350 GLN N    1 1 
        5 10767 2 2  95 GLN NE2  N  -3.620 29.888  19.446 1.00 . B B . 350 GLN NE2  1 1 
        5 10768 2 2  95 GLN O    O  -4.909 27.426  14.001 1.00 . B B . 350 GLN O    1 1 
        5 10769 2 2  95 GLN OE1  O  -5.555 30.653  18.620 1.00 . B B . 350 GLN OE1  1 1 
        5 10770 2 2  96 LYS C    C  -2.940 24.848  14.104 1.00 . B B . 351 LYS C    1 1 
        5 10771 2 2  96 LYS CA   C  -2.695 26.102  14.938 1.00 . B B . 351 LYS CA   1 1 
        5 10772 2 2  96 LYS CB   C  -1.459 25.968  15.839 1.00 . B B . 351 LYS CB   1 1 
        5 10773 2 2  96 LYS CD   C  -0.224 24.672  17.566 1.00 . B B . 351 LYS CD   1 1 
        5 10774 2 2  96 LYS CE   C  -0.086 23.324  18.274 1.00 . B B . 351 LYS CE   1 1 
        5 10775 2 2  96 LYS CG   C  -1.472 24.685  16.676 1.00 . B B . 351 LYS CG   1 1 
        5 10776 2 2  96 LYS H    H  -3.909 26.132  16.699 1.00 . B B . 351 LYS H    1 1 
        5 10777 2 2  96 LYS HA   H  -2.521 26.930  14.251 1.00 . B B . 351 LYS HA   1 1 
        5 10778 2 2  96 LYS HB2  H  -0.573 25.954  15.205 1.00 . B B . 351 LYS HB2  1 1 
        5 10779 2 2  96 LYS HB3  H  -1.408 26.833  16.500 1.00 . B B . 351 LYS HB3  1 1 
        5 10780 2 2  96 LYS HD2  H   0.659 24.841  16.949 1.00 . B B . 351 LYS HD2  1 1 
        5 10781 2 2  96 LYS HD3  H  -0.303 25.468  18.306 1.00 . B B . 351 LYS HD3  1 1 
        5 10782 2 2  96 LYS HE2  H  -0.990 23.126  18.850 1.00 . B B . 351 LYS HE2  1 1 
        5 10783 2 2  96 LYS HE3  H   0.032 22.544  17.523 1.00 . B B . 351 LYS HE3  1 1 
        5 10784 2 2  96 LYS HG2  H  -2.369 24.659  17.295 1.00 . B B . 351 LYS HG2  1 1 
        5 10785 2 2  96 LYS HG3  H  -1.458 23.815  16.021 1.00 . B B . 351 LYS HG3  1 1 
        5 10786 2 2  96 LYS HZ1  H   0.969 24.015  19.893 1.00 . B B . 351 LYS HZ1  1 1 
        5 10787 2 2  96 LYS HZ2  H   1.181 22.410  19.605 1.00 . B B . 351 LYS HZ2  1 1 
        5 10788 2 2  96 LYS HZ3  H   1.918 23.525  18.640 1.00 . B B . 351 LYS HZ3  1 1 
        5 10789 2 2  96 LYS N    N  -3.880 26.411  15.729 1.00 . B B . 351 LYS N    1 1 
        5 10790 2 2  96 LYS NZ   N   1.085 23.318  19.172 1.00 . B B . 351 LYS NZ   1 1 
        5 10791 2 2  96 LYS O    O  -2.352 24.696  13.037 1.00 . B B . 351 LYS O    1 1 
        5 10792 2 2  97 TYR C    C  -4.933 23.167  12.511 1.00 . B B . 352 TYR C    1 1 
        5 10793 2 2  97 TYR CA   C  -4.207 22.792  13.796 1.00 . B B . 352 TYR CA   1 1 
        5 10794 2 2  97 TYR CB   C  -5.017 21.808  14.641 1.00 . B B . 352 TYR CB   1 1 
        5 10795 2 2  97 TYR CD1  C  -5.260 19.634  13.376 1.00 . B B . 352 TYR CD1  1 1 
        5 10796 2 2  97 TYR CD2  C  -7.152 21.153  13.479 1.00 . B B . 352 TYR CD2  1 1 
        5 10797 2 2  97 TYR CE1  C  -6.008 18.748  12.589 1.00 . B B . 352 TYR CE1  1 1 
        5 10798 2 2  97 TYR CE2  C  -7.906 20.272  12.693 1.00 . B B . 352 TYR CE2  1 1 
        5 10799 2 2  97 TYR CG   C  -5.830 20.840  13.816 1.00 . B B . 352 TYR CG   1 1 
        5 10800 2 2  97 TYR CZ   C  -7.336 19.064  12.241 1.00 . B B . 352 TYR CZ   1 1 
        5 10801 2 2  97 TYR H    H  -4.218 24.082  15.494 1.00 . B B . 352 TYR H    1 1 
        5 10802 2 2  97 TYR HA   H  -3.298 22.271  13.495 1.00 . B B . 352 TYR HA   1 1 
        5 10803 2 2  97 TYR HB2  H  -4.348 21.244  15.291 1.00 . B B . 352 TYR HB2  1 1 
        5 10804 2 2  97 TYR HB3  H  -5.701 22.375  15.272 1.00 . B B . 352 TYR HB3  1 1 
        5 10805 2 2  97 TYR HD1  H  -4.243 19.389  13.645 1.00 . B B . 352 TYR HD1  1 1 
        5 10806 2 2  97 TYR HD2  H  -7.592 22.077  13.823 1.00 . B B . 352 TYR HD2  1 1 
        5 10807 2 2  97 TYR HE1  H  -5.571 17.821  12.250 1.00 . B B . 352 TYR HE1  1 1 
        5 10808 2 2  97 TYR HE2  H  -8.930 20.515  12.445 1.00 . B B . 352 TYR HE2  1 1 
        5 10809 2 2  97 TYR HH   H  -7.590 17.407  11.256 1.00 . B B . 352 TYR HH   1 1 
        5 10810 2 2  97 TYR N    N  -3.807 23.950  14.582 1.00 . B B . 352 TYR N    1 1 
        5 10811 2 2  97 TYR O    O  -4.645 22.624  11.446 1.00 . B B . 352 TYR O    1 1 
        5 10812 2 2  97 TYR OH   O  -8.071 18.207  11.476 1.00 . B B . 352 TYR OH   1 1 
        5 10813 2 2  98 PHE C    C  -5.672 25.277  10.435 1.00 . B B . 353 PHE C    1 1 
        5 10814 2 2  98 PHE CA   C  -6.585 24.627  11.469 1.00 . B B . 353 PHE CA   1 1 
        5 10815 2 2  98 PHE CB   C  -7.700 25.575  11.919 1.00 . B B . 353 PHE CB   1 1 
        5 10816 2 2  98 PHE CD1  C  -7.513 27.563  10.366 1.00 . B B . 353 PHE CD1  1 1 
        5 10817 2 2  98 PHE CD2  C  -9.469 26.134  10.201 1.00 . B B . 353 PHE CD2  1 1 
        5 10818 2 2  98 PHE CE1  C  -7.984 28.334   9.296 1.00 . B B . 353 PHE CE1  1 1 
        5 10819 2 2  98 PHE CE2  C  -9.954 26.922   9.153 1.00 . B B . 353 PHE CE2  1 1 
        5 10820 2 2  98 PHE CG   C  -8.241 26.447  10.805 1.00 . B B . 353 PHE CG   1 1 
        5 10821 2 2  98 PHE CZ   C  -9.207 28.017   8.692 1.00 . B B . 353 PHE CZ   1 1 
        5 10822 2 2  98 PHE H    H  -6.110 24.478  13.531 1.00 . B B . 353 PHE H    1 1 
        5 10823 2 2  98 PHE HA   H  -7.061 23.779  10.979 1.00 . B B . 353 PHE HA   1 1 
        5 10824 2 2  98 PHE HB2  H  -8.509 24.986  12.351 1.00 . B B . 353 PHE HB2  1 1 
        5 10825 2 2  98 PHE HB3  H  -7.310 26.231  12.698 1.00 . B B . 353 PHE HB3  1 1 
        5 10826 2 2  98 PHE HD1  H  -6.582 27.828  10.846 1.00 . B B . 353 PHE HD1  1 1 
        5 10827 2 2  98 PHE HD2  H -10.038 25.283  10.546 1.00 . B B . 353 PHE HD2  1 1 
        5 10828 2 2  98 PHE HE1  H  -7.404 29.171   8.937 1.00 . B B . 353 PHE HE1  1 1 
        5 10829 2 2  98 PHE HE2  H -10.898 26.678   8.688 1.00 . B B . 353 PHE HE2  1 1 
        5 10830 2 2  98 PHE HZ   H  -9.573 28.617   7.873 1.00 . B B . 353 PHE HZ   1 1 
        5 10831 2 2  98 PHE N    N  -5.872 24.109  12.622 1.00 . B B . 353 PHE N    1 1 
        5 10832 2 2  98 PHE O    O  -5.819 25.040   9.242 1.00 . B B . 353 PHE O    1 1 
        5 10833 2 2  99 VAL C    C  -2.972 25.863   9.227 1.00 . B B . 354 VAL C    1 1 
        5 10834 2 2  99 VAL CA   C  -3.848 26.841   9.997 1.00 . B B . 354 VAL CA   1 1 
        5 10835 2 2  99 VAL CB   C  -2.986 27.806  10.822 1.00 . B B . 354 VAL CB   1 1 
        5 10836 2 2  99 VAL CG1  C  -1.832 28.366   9.991 1.00 . B B . 354 VAL CG1  1 1 
        5 10837 2 2  99 VAL CG2  C  -3.846 28.971  11.301 1.00 . B B . 354 VAL CG2  1 1 
        5 10838 2 2  99 VAL H    H  -4.605 26.229  11.892 1.00 . B B . 354 VAL H    1 1 
        5 10839 2 2  99 VAL HA   H  -4.446 27.412   9.287 1.00 . B B . 354 VAL HA   1 1 
        5 10840 2 2  99 VAL HB   H  -2.573 27.278  11.683 1.00 . B B . 354 VAL HB   1 1 
        5 10841 2 2  99 VAL HG11 H  -2.223 28.836   9.089 1.00 . B B . 354 VAL HG11 1 1 
        5 10842 2 2  99 VAL HG12 H  -1.291 29.110  10.576 1.00 . B B . 354 VAL HG12 1 1 
        5 10843 2 2  99 VAL HG13 H  -1.147 27.563   9.719 1.00 . B B . 354 VAL HG13 1 1 
        5 10844 2 2  99 VAL HG21 H  -4.204 29.535  10.440 1.00 . B B . 354 VAL HG21 1 1 
        5 10845 2 2  99 VAL HG22 H  -4.699 28.596  11.868 1.00 . B B . 354 VAL HG22 1 1 
        5 10846 2 2  99 VAL HG23 H  -3.245 29.621  11.937 1.00 . B B . 354 VAL HG23 1 1 
        5 10847 2 2  99 VAL N    N  -4.723 26.099  10.897 1.00 . B B . 354 VAL N    1 1 
        5 10848 2 2  99 VAL O    O  -2.659 26.103   8.063 1.00 . B B . 354 VAL O    1 1 
        5 10849 2 2 100 ILE C    C  -2.532 22.972   8.191 1.00 . B B . 355 ILE C    1 1 
        5 10850 2 2 100 ILE CA   C  -1.724 23.774   9.209 1.00 . B B . 355 ILE CA   1 1 
        5 10851 2 2 100 ILE CB   C  -1.108 22.866  10.281 1.00 . B B . 355 ILE CB   1 1 
        5 10852 2 2 100 ILE CD1  C   0.296 22.926  12.376 1.00 . B B . 355 ILE CD1  1 1 
        5 10853 2 2 100 ILE CG1  C  -0.085 23.668  11.094 1.00 . B B . 355 ILE CG1  1 1 
        5 10854 2 2 100 ILE CG2  C  -0.427 21.653   9.647 1.00 . B B . 355 ILE CG2  1 1 
        5 10855 2 2 100 ILE H    H  -2.856 24.596  10.814 1.00 . B B . 355 ILE H    1 1 
        5 10856 2 2 100 ILE HA   H  -0.916 24.284   8.683 1.00 . B B . 355 ILE HA   1 1 
        5 10857 2 2 100 ILE HB   H  -1.897 22.518  10.949 1.00 . B B . 355 ILE HB   1 1 
        5 10858 2 2 100 ILE HD11 H   0.943 23.564  12.979 1.00 . B B . 355 ILE HD11 1 1 
        5 10859 2 2 100 ILE HD12 H  -0.605 22.684  12.940 1.00 . B B . 355 ILE HD12 1 1 
        5 10860 2 2 100 ILE HD13 H   0.831 22.010  12.126 1.00 . B B . 355 ILE HD13 1 1 
        5 10861 2 2 100 ILE HG12 H   0.809 23.835  10.494 1.00 . B B . 355 ILE HG12 1 1 
        5 10862 2 2 100 ILE HG13 H  -0.510 24.635  11.366 1.00 . B B . 355 ILE HG13 1 1 
        5 10863 2 2 100 ILE HG21 H   0.059 21.063  10.423 1.00 . B B . 355 ILE HG21 1 1 
        5 10864 2 2 100 ILE HG22 H  -1.172 21.033   9.148 1.00 . B B . 355 ILE HG22 1 1 
        5 10865 2 2 100 ILE HG23 H   0.318 21.987   8.926 1.00 . B B . 355 ILE HG23 1 1 
        5 10866 2 2 100 ILE N    N  -2.571 24.761   9.860 1.00 . B B . 355 ILE N    1 1 
        5 10867 2 2 100 ILE O    O  -2.078 22.763   7.067 1.00 . B B . 355 ILE O    1 1 
        5 10868 2 2 101 THR C    C  -5.155 22.389   6.564 1.00 . B B . 356 THR C    1 1 
        5 10869 2 2 101 THR CA   C  -4.537 21.648   7.744 1.00 . B B . 356 THR CA   1 1 
        5 10870 2 2 101 THR CB   C  -5.624 20.985   8.595 1.00 . B B . 356 THR CB   1 1 
        5 10871 2 2 101 THR CG2  C  -6.426 19.980   7.768 1.00 . B B . 356 THR CG2  1 1 
        5 10872 2 2 101 THR H    H  -4.083 22.778   9.492 1.00 . B B . 356 THR H    1 1 
        5 10873 2 2 101 THR HA   H  -3.893 20.866   7.344 1.00 . B B . 356 THR HA   1 1 
        5 10874 2 2 101 THR HB   H  -6.299 21.754   8.973 1.00 . B B . 356 THR HB   1 1 
        5 10875 2 2 101 THR HG1  H  -4.742 20.974  10.323 1.00 . B B . 356 THR HG1  1 1 
        5 10876 2 2 101 THR HG21 H  -5.757 19.247   7.318 1.00 . B B . 356 THR HG21 1 1 
        5 10877 2 2 101 THR HG22 H  -7.140 19.468   8.414 1.00 . B B . 356 THR HG22 1 1 
        5 10878 2 2 101 THR HG23 H  -6.971 20.501   6.981 1.00 . B B . 356 THR HG23 1 1 
        5 10879 2 2 101 THR N    N  -3.727 22.525   8.582 1.00 . B B . 356 THR N    1 1 
        5 10880 2 2 101 THR O    O  -5.137 21.879   5.447 1.00 . B B . 356 THR O    1 1 
        5 10881 2 2 101 THR OG1  O  -5.026 20.316   9.684 1.00 . B B . 356 THR OG1  1 1 
        5 10882 2 2 102 LEU C    C  -5.342 24.924   4.780 1.00 . B B . 357 LEU C    1 1 
        5 10883 2 2 102 LEU CA   C  -6.368 24.323   5.730 1.00 . B B . 357 LEU CA   1 1 
        5 10884 2 2 102 LEU CB   C  -7.240 25.444   6.312 1.00 . B B . 357 LEU CB   1 1 
        5 10885 2 2 102 LEU CD1  C  -9.433 24.515   5.479 1.00 . B B . 357 LEU CD1  1 1 
        5 10886 2 2 102 LEU CD2  C  -8.622 23.854   7.740 1.00 . B B . 357 LEU CD2  1 1 
        5 10887 2 2 102 LEU CG   C  -8.654 24.981   6.708 1.00 . B B . 357 LEU CG   1 1 
        5 10888 2 2 102 LEU H    H  -5.675 23.997   7.719 1.00 . B B . 357 LEU H    1 1 
        5 10889 2 2 102 LEU HA   H  -6.990 23.635   5.157 1.00 . B B . 357 LEU HA   1 1 
        5 10890 2 2 102 LEU HB2  H  -6.740 25.876   7.179 1.00 . B B . 357 LEU HB2  1 1 
        5 10891 2 2 102 LEU HB3  H  -7.345 26.228   5.562 1.00 . B B . 357 LEU HB3  1 1 
        5 10892 2 2 102 LEU HD11 H  -9.373 25.278   4.703 1.00 . B B . 357 LEU HD11 1 1 
        5 10893 2 2 102 LEU HD12 H  -9.017 23.578   5.107 1.00 . B B . 357 LEU HD12 1 1 
        5 10894 2 2 102 LEU HD13 H -10.478 24.364   5.749 1.00 . B B . 357 LEU HD13 1 1 
        5 10895 2 2 102 LEU HD21 H  -9.642 23.622   8.046 1.00 . B B . 357 LEU HD21 1 1 
        5 10896 2 2 102 LEU HD22 H  -8.170 22.962   7.306 1.00 . B B . 357 LEU HD22 1 1 
        5 10897 2 2 102 LEU HD23 H  -8.048 24.173   8.610 1.00 . B B . 357 LEU HD23 1 1 
        5 10898 2 2 102 LEU HG   H  -9.179 25.835   7.135 1.00 . B B . 357 LEU HG   1 1 
        5 10899 2 2 102 LEU N    N  -5.707 23.588   6.796 1.00 . B B . 357 LEU N    1 1 
        5 10900 2 2 102 LEU O    O  -5.609 25.021   3.587 1.00 . B B . 357 LEU O    1 1 
        5 10901 2 2 103 SER C    C  -2.704 24.943   3.373 1.00 . B B . 358 SER C    1 1 
        5 10902 2 2 103 SER CA   C  -3.164 25.938   4.430 1.00 . B B . 358 SER CA   1 1 
        5 10903 2 2 103 SER CB   C  -1.983 26.403   5.279 1.00 . B B . 358 SER CB   1 1 
        5 10904 2 2 103 SER H    H  -3.981 25.220   6.268 1.00 . B B . 358 SER H    1 1 
        5 10905 2 2 103 SER HA   H  -3.601 26.802   3.930 1.00 . B B . 358 SER HA   1 1 
        5 10906 2 2 103 SER HB2  H  -2.299 27.208   5.942 1.00 . B B . 358 SER HB2  1 1 
        5 10907 2 2 103 SER HB3  H  -1.619 25.567   5.875 1.00 . B B . 358 SER HB3  1 1 
        5 10908 2 2 103 SER HG   H  -1.237 27.661   4.001 1.00 . B B . 358 SER HG   1 1 
        5 10909 2 2 103 SER N    N  -4.173 25.330   5.283 1.00 . B B . 358 SER N    1 1 
        5 10910 2 2 103 SER O    O  -2.552 25.298   2.202 1.00 . B B . 358 SER O    1 1 
        5 10911 2 2 103 SER OG   O  -0.943 26.863   4.446 1.00 . B B . 358 SER OG   1 1 
        5 10912 2 2 104 LYS C    C  -3.216 22.195   1.985 1.00 . B B . 359 LYS C    1 1 
        5 10913 2 2 104 LYS CA   C  -2.056 22.656   2.858 1.00 . B B . 359 LYS CA   1 1 
        5 10914 2 2 104 LYS CB   C  -1.465 21.482   3.647 1.00 . B B . 359 LYS CB   1 1 
        5 10915 2 2 104 LYS CD   C   0.916 22.379   3.503 1.00 . B B . 359 LYS CD   1 1 
        5 10916 2 2 104 LYS CE   C   1.279 21.294   2.485 1.00 . B B . 359 LYS CE   1 1 
        5 10917 2 2 104 LYS CG   C  -0.209 21.900   4.426 1.00 . B B . 359 LYS CG   1 1 
        5 10918 2 2 104 LYS H    H  -2.613 23.446   4.753 1.00 . B B . 359 LYS H    1 1 
        5 10919 2 2 104 LYS HA   H  -1.293 23.065   2.197 1.00 . B B . 359 LYS HA   1 1 
        5 10920 2 2 104 LYS HB2  H  -2.211 21.113   4.350 1.00 . B B . 359 LYS HB2  1 1 
        5 10921 2 2 104 LYS HB3  H  -1.209 20.675   2.959 1.00 . B B . 359 LYS HB3  1 1 
        5 10922 2 2 104 LYS HD2  H   0.607 23.283   2.978 1.00 . B B . 359 LYS HD2  1 1 
        5 10923 2 2 104 LYS HD3  H   1.793 22.609   4.109 1.00 . B B . 359 LYS HD3  1 1 
        5 10924 2 2 104 LYS HE2  H   1.549 20.380   3.015 1.00 . B B . 359 LYS HE2  1 1 
        5 10925 2 2 104 LYS HE3  H   0.414 21.088   1.854 1.00 . B B . 359 LYS HE3  1 1 
        5 10926 2 2 104 LYS HG2  H  -0.467 22.702   5.117 1.00 . B B . 359 LYS HG2  1 1 
        5 10927 2 2 104 LYS HG3  H   0.153 21.049   5.004 1.00 . B B . 359 LYS HG3  1 1 
        5 10928 2 2 104 LYS HZ1  H   3.220 21.897   2.208 1.00 . B B . 359 LYS HZ1  1 1 
        5 10929 2 2 104 LYS HZ2  H   2.628 20.994   0.969 1.00 . B B . 359 LYS HZ2  1 1 
        5 10930 2 2 104 LYS HZ3  H   2.164 22.562   1.134 1.00 . B B . 359 LYS HZ3  1 1 
        5 10931 2 2 104 LYS N    N  -2.487 23.691   3.782 1.00 . B B . 359 LYS N    1 1 
        5 10932 2 2 104 LYS NZ   N   2.406 21.719   1.636 1.00 . B B . 359 LYS NZ   1 1 
        5 10933 2 2 104 LYS O    O  -3.080 22.137   0.768 1.00 . B B . 359 LYS O    1 1 
        5 10934 2 2 105 ALA C    C  -6.009 22.320   0.830 1.00 . B B . 360 ALA C    1 1 
        5 10935 2 2 105 ALA CA   C  -5.479 21.316   1.850 1.00 . B B . 360 ALA CA   1 1 
        5 10936 2 2 105 ALA CB   C  -6.582 20.921   2.831 1.00 . B B . 360 ALA CB   1 1 
        5 10937 2 2 105 ALA H    H  -4.445 21.980   3.592 1.00 . B B . 360 ALA H    1 1 
        5 10938 2 2 105 ALA HA   H  -5.149 20.424   1.316 1.00 . B B . 360 ALA HA   1 1 
        5 10939 2 2 105 ALA HB1  H  -6.936 21.806   3.360 1.00 . B B . 360 ALA HB1  1 1 
        5 10940 2 2 105 ALA HB2  H  -7.415 20.478   2.285 1.00 . B B . 360 ALA HB2  1 1 
        5 10941 2 2 105 ALA HB3  H  -6.192 20.200   3.549 1.00 . B B . 360 ALA HB3  1 1 
        5 10942 2 2 105 ALA N    N  -4.356 21.866   2.592 1.00 . B B . 360 ALA N    1 1 
        5 10943 2 2 105 ALA O    O  -6.419 21.932  -0.264 1.00 . B B . 360 ALA O    1 1 
        5 10944 2 2 106 TRP C    C  -5.522 24.967  -0.816 1.00 . B B . 361 TRP C    1 1 
        5 10945 2 2 106 TRP CA   C  -6.524 24.629   0.279 1.00 . B B . 361 TRP CA   1 1 
        5 10946 2 2 106 TRP CB   C  -6.931 25.874   1.065 1.00 . B B . 361 TRP CB   1 1 
        5 10947 2 2 106 TRP CD1  C  -6.817 28.249   0.197 1.00 . B B . 361 TRP CD1  1 1 
        5 10948 2 2 106 TRP CD2  C  -8.451 27.060  -0.767 1.00 . B B . 361 TRP CD2  1 1 
        5 10949 2 2 106 TRP CE2  C  -8.500 28.360  -1.338 1.00 . B B . 361 TRP CE2  1 1 
        5 10950 2 2 106 TRP CE3  C  -9.367 26.114  -1.262 1.00 . B B . 361 TRP CE3  1 1 
        5 10951 2 2 106 TRP CG   C  -7.375 27.021   0.219 1.00 . B B . 361 TRP CG   1 1 
        5 10952 2 2 106 TRP CH2  C -10.338 27.753  -2.773 1.00 . B B . 361 TRP CH2  1 1 
        5 10953 2 2 106 TRP CZ2  C  -9.437 28.715  -2.315 1.00 . B B . 361 TRP CZ2  1 1 
        5 10954 2 2 106 TRP CZ3  C -10.291 26.450  -2.260 1.00 . B B . 361 TRP CZ3  1 1 
        5 10955 2 2 106 TRP H    H  -5.632 23.884   2.072 1.00 . B B . 361 TRP H    1 1 
        5 10956 2 2 106 TRP HA   H  -7.420 24.238  -0.204 1.00 . B B . 361 TRP HA   1 1 
        5 10957 2 2 106 TRP HB2  H  -7.734 25.613   1.754 1.00 . B B . 361 TRP HB2  1 1 
        5 10958 2 2 106 TRP HB3  H  -6.071 26.206   1.646 1.00 . B B . 361 TRP HB3  1 1 
        5 10959 2 2 106 TRP HD1  H  -5.977 28.559   0.802 1.00 . B B . 361 TRP HD1  1 1 
        5 10960 2 2 106 TRP HE1  H  -7.240 30.014  -0.873 1.00 . B B . 361 TRP HE1  1 1 
        5 10961 2 2 106 TRP HE3  H  -9.355 25.111  -0.861 1.00 . B B . 361 TRP HE3  1 1 
        5 10962 2 2 106 TRP HH2  H -11.069 28.014  -3.525 1.00 . B B . 361 TRP HH2  1 1 
        5 10963 2 2 106 TRP HZ2  H  -9.466 29.719  -2.712 1.00 . B B . 361 TRP HZ2  1 1 
        5 10964 2 2 106 TRP HZ3  H -10.968 25.701  -2.644 1.00 . B B . 361 TRP HZ3  1 1 
        5 10965 2 2 106 TRP N    N  -6.005 23.609   1.174 1.00 . B B . 361 TRP N    1 1 
        5 10966 2 2 106 TRP NE1  N  -7.482 29.047  -0.710 1.00 . B B . 361 TRP NE1  1 1 
        5 10967 2 2 106 TRP O    O  -5.917 25.293  -1.931 1.00 . B B . 361 TRP O    1 1 
        5 10968 2 2 107 SER C    C  -3.206 24.046  -2.559 1.00 . B B . 362 SER C    1 1 
        5 10969 2 2 107 SER CA   C  -3.198 25.143  -1.501 1.00 . B B . 362 SER CA   1 1 
        5 10970 2 2 107 SER CB   C  -1.830 25.226  -0.821 1.00 . B B . 362 SER CB   1 1 
        5 10971 2 2 107 SER H    H  -3.948 24.655   0.438 1.00 . B B . 362 SER H    1 1 
        5 10972 2 2 107 SER HA   H  -3.410 26.097  -1.985 1.00 . B B . 362 SER HA   1 1 
        5 10973 2 2 107 SER HB2  H  -1.817 26.072  -0.135 1.00 . B B . 362 SER HB2  1 1 
        5 10974 2 2 107 SER HB3  H  -1.648 24.305  -0.266 1.00 . B B . 362 SER HB3  1 1 
        5 10975 2 2 107 SER HG   H  -0.905 26.267  -2.183 1.00 . B B . 362 SER HG   1 1 
        5 10976 2 2 107 SER N    N  -4.226 24.890  -0.504 1.00 . B B . 362 SER N    1 1 
        5 10977 2 2 107 SER O    O  -3.037 24.320  -3.744 1.00 . B B . 362 SER O    1 1 
        5 10978 2 2 107 SER OG   O  -0.815 25.396  -1.790 1.00 . B B . 362 SER OG   1 1 
        5 10979 2 2 108 VAL C    C  -4.573 21.633  -3.933 1.00 . B B . 363 VAL C    1 1 
        5 10980 2 2 108 VAL CA   C  -3.362 21.636  -3.002 1.00 . B B . 363 VAL CA   1 1 
        5 10981 2 2 108 VAL CB   C  -3.355 20.368  -2.136 1.00 . B B . 363 VAL CB   1 1 
        5 10982 2 2 108 VAL CG1  C  -3.564 19.116  -2.986 1.00 . B B . 363 VAL CG1  1 1 
        5 10983 2 2 108 VAL CG2  C  -2.016 20.242  -1.407 1.00 . B B . 363 VAL CG2  1 1 
        5 10984 2 2 108 VAL H    H  -3.588 22.634  -1.141 1.00 . B B . 363 VAL H    1 1 
        5 10985 2 2 108 VAL HA   H  -2.453 21.669  -3.604 1.00 . B B . 363 VAL HA   1 1 
        5 10986 2 2 108 VAL HB   H  -4.157 20.434  -1.402 1.00 . B B . 363 VAL HB   1 1 
        5 10987 2 2 108 VAL HG11 H  -3.496 18.231  -2.354 1.00 . B B . 363 VAL HG11 1 1 
        5 10988 2 2 108 VAL HG12 H  -4.547 19.144  -3.455 1.00 . B B . 363 VAL HG12 1 1 
        5 10989 2 2 108 VAL HG13 H  -2.801 19.061  -3.763 1.00 . B B . 363 VAL HG13 1 1 
        5 10990 2 2 108 VAL HG21 H  -2.061 19.416  -0.696 1.00 . B B . 363 VAL HG21 1 1 
        5 10991 2 2 108 VAL HG22 H  -1.219 20.060  -2.128 1.00 . B B . 363 VAL HG22 1 1 
        5 10992 2 2 108 VAL HG23 H  -1.805 21.162  -0.862 1.00 . B B . 363 VAL HG23 1 1 
        5 10993 2 2 108 VAL N    N  -3.408 22.797  -2.123 1.00 . B B . 363 VAL N    1 1 
        5 10994 2 2 108 VAL O    O  -4.451 21.267  -5.101 1.00 . B B . 363 VAL O    1 1 
        5 10995 2 2 109 VAL C    C  -7.082 23.171  -5.193 1.00 . B B . 364 VAL C    1 1 
        5 10996 2 2 109 VAL CA   C  -6.957 21.995  -4.235 1.00 . B B . 364 VAL CA   1 1 
        5 10997 2 2 109 VAL CB   C  -8.176 21.861  -3.324 1.00 . B B . 364 VAL CB   1 1 
        5 10998 2 2 109 VAL CG1  C  -8.560 23.209  -2.724 1.00 . B B . 364 VAL CG1  1 1 
        5 10999 2 2 109 VAL CG2  C  -9.366 21.314  -4.110 1.00 . B B . 364 VAL CG2  1 1 
        5 11000 2 2 109 VAL H    H  -5.800 22.374  -2.483 1.00 . B B . 364 VAL H    1 1 
        5 11001 2 2 109 VAL HA   H  -6.922 21.088  -4.839 1.00 . B B . 364 VAL HA   1 1 
        5 11002 2 2 109 VAL HB   H  -7.929 21.168  -2.520 1.00 . B B . 364 VAL HB   1 1 
        5 11003 2 2 109 VAL HG11 H  -8.947 23.872  -3.497 1.00 . B B . 364 VAL HG11 1 1 
        5 11004 2 2 109 VAL HG12 H  -9.328 23.061  -1.964 1.00 . B B . 364 VAL HG12 1 1 
        5 11005 2 2 109 VAL HG13 H  -7.688 23.663  -2.254 1.00 . B B . 364 VAL HG13 1 1 
        5 11006 2 2 109 VAL HG21 H  -9.638 22.007  -4.906 1.00 . B B . 364 VAL HG21 1 1 
        5 11007 2 2 109 VAL HG22 H  -9.106 20.348  -4.542 1.00 . B B . 364 VAL HG22 1 1 
        5 11008 2 2 109 VAL HG23 H -10.218 21.187  -3.442 1.00 . B B . 364 VAL HG23 1 1 
        5 11009 2 2 109 VAL N    N  -5.742 22.041  -3.434 1.00 . B B . 364 VAL N    1 1 
        5 11010 2 2 109 VAL O    O  -7.541 22.996  -6.319 1.00 . B B . 364 VAL O    1 1 
        5 11011 2 2 110 LYS C    C  -5.849 25.437  -6.800 1.00 . B B . 365 LYS C    1 1 
        5 11012 2 2 110 LYS CA   C  -6.806 25.546  -5.615 1.00 . B B . 365 LYS CA   1 1 
        5 11013 2 2 110 LYS CB   C  -6.570 26.823  -4.803 1.00 . B B . 365 LYS CB   1 1 
        5 11014 2 2 110 LYS CD   C  -4.955 28.125  -3.394 1.00 . B B . 365 LYS CD   1 1 
        5 11015 2 2 110 LYS CE   C  -5.331 29.446  -4.066 1.00 . B B . 365 LYS CE   1 1 
        5 11016 2 2 110 LYS CG   C  -5.107 26.967  -4.380 1.00 . B B . 365 LYS CG   1 1 
        5 11017 2 2 110 LYS H    H  -6.291 24.479  -3.839 1.00 . B B . 365 LYS H    1 1 
        5 11018 2 2 110 LYS HA   H  -7.826 25.575  -5.998 1.00 . B B . 365 LYS HA   1 1 
        5 11019 2 2 110 LYS HB2  H  -6.857 27.682  -5.409 1.00 . B B . 365 LYS HB2  1 1 
        5 11020 2 2 110 LYS HB3  H  -7.199 26.799  -3.913 1.00 . B B . 365 LYS HB3  1 1 
        5 11021 2 2 110 LYS HD2  H  -5.610 27.953  -2.539 1.00 . B B . 365 LYS HD2  1 1 
        5 11022 2 2 110 LYS HD3  H  -3.923 28.179  -3.052 1.00 . B B . 365 LYS HD3  1 1 
        5 11023 2 2 110 LYS HE2  H  -4.800 29.517  -5.015 1.00 . B B . 365 LYS HE2  1 1 
        5 11024 2 2 110 LYS HE3  H  -6.404 29.458  -4.261 1.00 . B B . 365 LYS HE3  1 1 
        5 11025 2 2 110 LYS HG2  H  -4.781 26.045  -3.901 1.00 . B B . 365 LYS HG2  1 1 
        5 11026 2 2 110 LYS HG3  H  -4.489 27.159  -5.258 1.00 . B B . 365 LYS HG3  1 1 
        5 11027 2 2 110 LYS HZ1  H  -3.967 30.607  -3.065 1.00 . B B . 365 LYS HZ1  1 1 
        5 11028 2 2 110 LYS HZ2  H  -5.225 31.460  -3.680 1.00 . B B . 365 LYS HZ2  1 1 
        5 11029 2 2 110 LYS HZ3  H  -5.438 30.542  -2.331 1.00 . B B . 365 LYS HZ3  1 1 
        5 11030 2 2 110 LYS N    N  -6.678 24.371  -4.766 1.00 . B B . 365 LYS N    1 1 
        5 11031 2 2 110 LYS NZ   N  -4.964 30.599  -3.220 1.00 . B B . 365 LYS NZ   1 1 
        5 11032 2 2 110 LYS O    O  -6.158 25.937  -7.880 1.00 . B B . 365 LYS O    1 1 
        5 11033 2 2 111 LYS C    C  -4.193 23.407  -8.564 1.00 . B B . 366 LYS C    1 1 
        5 11034 2 2 111 LYS CA   C  -3.748 24.591  -7.709 1.00 . B B . 366 LYS CA   1 1 
        5 11035 2 2 111 LYS CB   C  -2.328 24.385  -7.174 1.00 . B B . 366 LYS CB   1 1 
        5 11036 2 2 111 LYS CD   C  -0.703 22.813  -6.060 1.00 . B B . 366 LYS CD   1 1 
        5 11037 2 2 111 LYS CE   C  -0.285 23.885  -5.053 1.00 . B B . 366 LYS CE   1 1 
        5 11038 2 2 111 LYS CG   C  -2.154 23.017  -6.505 1.00 . B B . 366 LYS CG   1 1 
        5 11039 2 2 111 LYS H    H  -4.470 24.406  -5.699 1.00 . B B . 366 LYS H    1 1 
        5 11040 2 2 111 LYS HA   H  -3.754 25.483  -8.335 1.00 . B B . 366 LYS HA   1 1 
        5 11041 2 2 111 LYS HB2  H  -1.633 24.450  -8.011 1.00 . B B . 366 LYS HB2  1 1 
        5 11042 2 2 111 LYS HB3  H  -2.102 25.175  -6.457 1.00 . B B . 366 LYS HB3  1 1 
        5 11043 2 2 111 LYS HD2  H  -0.604 21.832  -5.597 1.00 . B B . 366 LYS HD2  1 1 
        5 11044 2 2 111 LYS HD3  H  -0.052 22.861  -6.932 1.00 . B B . 366 LYS HD3  1 1 
        5 11045 2 2 111 LYS HE2  H  -0.382 24.865  -5.520 1.00 . B B . 366 LYS HE2  1 1 
        5 11046 2 2 111 LYS HE3  H  -0.946 23.838  -4.189 1.00 . B B . 366 LYS HE3  1 1 
        5 11047 2 2 111 LYS HG2  H  -2.810 22.957  -5.636 1.00 . B B . 366 LYS HG2  1 1 
        5 11048 2 2 111 LYS HG3  H  -2.416 22.227  -7.208 1.00 . B B . 366 LYS HG3  1 1 
        5 11049 2 2 111 LYS HZ1  H   1.734 23.743  -5.402 1.00 . B B . 366 LYS HZ1  1 1 
        5 11050 2 2 111 LYS HZ2  H   1.358 24.402  -3.943 1.00 . B B . 366 LYS HZ2  1 1 
        5 11051 2 2 111 LYS HZ3  H   1.202 22.780  -4.178 1.00 . B B . 366 LYS HZ3  1 1 
        5 11052 2 2 111 LYS N    N  -4.691 24.784  -6.609 1.00 . B B . 366 LYS N    1 1 
        5 11053 2 2 111 LYS NZ   N   1.107 23.687  -4.611 1.00 . B B . 366 LYS NZ   1 1 
        5 11054 2 2 111 LYS O    O  -3.772 23.272  -9.709 1.00 . B B . 366 LYS O    1 1 
        5 11055 2 2 112 TYR C    C  -6.805 21.889  -9.645 1.00 . B B . 367 TYR C    1 1 
        5 11056 2 2 112 TYR CA   C  -5.665 21.457  -8.720 1.00 . B B . 367 TYR CA   1 1 
        5 11057 2 2 112 TYR CB   C  -6.071 20.366  -7.724 1.00 . B B . 367 TYR CB   1 1 
        5 11058 2 2 112 TYR CD1  C  -7.234 18.345  -8.714 1.00 . B B . 367 TYR CD1  1 1 
        5 11059 2 2 112 TYR CD2  C  -8.568 20.181  -7.840 1.00 . B B . 367 TYR CD2  1 1 
        5 11060 2 2 112 TYR CE1  C  -8.408 17.666  -9.078 1.00 . B B . 367 TYR CE1  1 1 
        5 11061 2 2 112 TYR CE2  C  -9.742 19.518  -8.211 1.00 . B B . 367 TYR CE2  1 1 
        5 11062 2 2 112 TYR CG   C  -7.317 19.607  -8.108 1.00 . B B . 367 TYR CG   1 1 
        5 11063 2 2 112 TYR CZ   C  -9.666 18.255  -8.833 1.00 . B B . 367 TYR CZ   1 1 
        5 11064 2 2 112 TYR H    H  -5.297 22.676  -7.030 1.00 . B B . 367 TYR H    1 1 
        5 11065 2 2 112 TYR HA   H  -4.894 21.032  -9.363 1.00 . B B . 367 TYR HA   1 1 
        5 11066 2 2 112 TYR HB2  H  -5.241 19.669  -7.615 1.00 . B B . 367 TYR HB2  1 1 
        5 11067 2 2 112 TYR HB3  H  -6.249 20.833  -6.755 1.00 . B B . 367 TYR HB3  1 1 
        5 11068 2 2 112 TYR HD1  H  -6.269 17.895  -8.895 1.00 . B B . 367 TYR HD1  1 1 
        5 11069 2 2 112 TYR HD2  H  -8.615 21.140  -7.346 1.00 . B B . 367 TYR HD2  1 1 
        5 11070 2 2 112 TYR HE1  H  -8.352 16.696  -9.549 1.00 . B B . 367 TYR HE1  1 1 
        5 11071 2 2 112 TYR HE2  H -10.697 19.985  -8.016 1.00 . B B . 367 TYR HE2  1 1 
        5 11072 2 2 112 TYR HH   H -11.600 18.111  -9.031 1.00 . B B . 367 TYR HH   1 1 
        5 11073 2 2 112 TYR N    N  -5.049 22.556  -8.003 1.00 . B B . 367 TYR N    1 1 
        5 11074 2 2 112 TYR O    O  -7.113 21.186 -10.609 1.00 . B B . 367 TYR O    1 1 
        5 11075 2 2 112 TYR OH   O -10.804 17.600  -9.193 1.00 . B B . 367 TYR OH   1 1 
        5 11076 2 2 113 LEU C    C  -8.232 24.871 -10.819 1.00 . B B . 368 LEU C    1 1 
        5 11077 2 2 113 LEU CA   C  -8.549 23.534 -10.148 1.00 . B B . 368 LEU CA   1 1 
        5 11078 2 2 113 LEU CB   C  -9.813 23.598  -9.279 1.00 . B B . 368 LEU CB   1 1 
        5 11079 2 2 113 LEU CD1  C -10.049 26.014  -8.512 1.00 . B B . 368 LEU CD1  1 1 
        5 11080 2 2 113 LEU CD2  C -10.678 24.143  -7.021 1.00 . B B . 368 LEU CD2  1 1 
        5 11081 2 2 113 LEU CG   C  -9.698 24.583  -8.109 1.00 . B B . 368 LEU CG   1 1 
        5 11082 2 2 113 LEU H    H  -7.137 23.573  -8.549 1.00 . B B . 368 LEU H    1 1 
        5 11083 2 2 113 LEU HA   H  -8.744 22.816 -10.944 1.00 . B B . 368 LEU HA   1 1 
        5 11084 2 2 113 LEU HB2  H -10.665 23.878  -9.899 1.00 . B B . 368 LEU HB2  1 1 
        5 11085 2 2 113 LEU HB3  H  -9.994 22.599  -8.886 1.00 . B B . 368 LEU HB3  1 1 
        5 11086 2 2 113 LEU HD11 H -10.089 26.637  -7.619 1.00 . B B . 368 LEU HD11 1 1 
        5 11087 2 2 113 LEU HD12 H  -9.288 26.410  -9.185 1.00 . B B . 368 LEU HD12 1 1 
        5 11088 2 2 113 LEU HD13 H -11.022 26.026  -9.004 1.00 . B B . 368 LEU HD13 1 1 
        5 11089 2 2 113 LEU HD21 H -10.455 23.118  -6.725 1.00 . B B . 368 LEU HD21 1 1 
        5 11090 2 2 113 LEU HD22 H -10.580 24.800  -6.156 1.00 . B B . 368 LEU HD22 1 1 
        5 11091 2 2 113 LEU HD23 H -11.696 24.192  -7.407 1.00 . B B . 368 LEU HD23 1 1 
        5 11092 2 2 113 LEU HG   H  -8.686 24.561  -7.704 1.00 . B B . 368 LEU HG   1 1 
        5 11093 2 2 113 LEU N    N  -7.430 23.037  -9.353 1.00 . B B . 368 LEU N    1 1 
        5 11094 2 2 113 LEU O    O  -9.111 25.460 -11.450 1.00 . B B . 368 LEU O    1 1 
        5 11095 2 2 114 GLU C    C  -6.713 26.504 -12.854 1.00 . B B . 369 GLU C    1 1 
        5 11096 2 2 114 GLU CA   C  -6.592 26.606 -11.333 1.00 . B B . 369 GLU CA   1 1 
        5 11097 2 2 114 GLU CB   C  -5.155 26.957 -10.940 1.00 . B B . 369 GLU CB   1 1 
        5 11098 2 2 114 GLU CD   C  -2.726 26.244 -11.108 1.00 . B B . 369 GLU CD   1 1 
        5 11099 2 2 114 GLU CG   C  -4.153 26.005 -11.604 1.00 . B B . 369 GLU CG   1 1 
        5 11100 2 2 114 GLU H    H  -6.316 24.862 -10.135 1.00 . B B . 369 GLU H    1 1 
        5 11101 2 2 114 GLU HA   H  -7.252 27.401 -10.986 1.00 . B B . 369 GLU HA   1 1 
        5 11102 2 2 114 GLU HB2  H  -4.935 27.976 -11.259 1.00 . B B . 369 GLU HB2  1 1 
        5 11103 2 2 114 GLU HB3  H  -5.051 26.896  -9.856 1.00 . B B . 369 GLU HB3  1 1 
        5 11104 2 2 114 GLU HG2  H  -4.435 24.974 -11.387 1.00 . B B . 369 GLU HG2  1 1 
        5 11105 2 2 114 GLU HG3  H  -4.180 26.153 -12.683 1.00 . B B . 369 GLU HG3  1 1 
        5 11106 2 2 114 GLU N    N  -6.996 25.359 -10.693 1.00 . B B . 369 GLU N    1 1 
        5 11107 2 2 114 GLU O    O  -6.771 25.403 -13.406 1.00 . B B . 369 GLU O    1 1 
        5 11108 2 2 114 GLU OE1  O  -1.836 25.482 -11.546 1.00 . B B . 369 GLU OE1  1 1 
        5 11109 2 2 114 GLU OE2  O  -2.536 27.184 -10.300 1.00 . B B . 369 GLU OE2  1 1 
        5 11110 2 2 115 ALA C    C  -8.013 26.902 -15.506 1.00 . B B . 370 ALA C    1 1 
        5 11111 2 2 115 ALA CA   C  -6.855 27.757 -14.977 1.00 . B B . 370 ALA CA   1 1 
        5 11112 2 2 115 ALA CB   C  -5.508 27.386 -15.610 1.00 . B B . 370 ALA CB   1 1 
        5 11113 2 2 115 ALA H    H  -6.694 28.527 -13.005 1.00 . B B . 370 ALA H    1 1 
        5 11114 2 2 115 ALA HA   H  -7.069 28.795 -15.232 1.00 . B B . 370 ALA HA   1 1 
        5 11115 2 2 115 ALA HB1  H  -5.264 26.348 -15.383 1.00 . B B . 370 ALA HB1  1 1 
        5 11116 2 2 115 ALA HB2  H  -5.568 27.513 -16.691 1.00 . B B . 370 ALA HB2  1 1 
        5 11117 2 2 115 ALA HB3  H  -4.732 28.042 -15.216 1.00 . B B . 370 ALA HB3  1 1 
        5 11118 2 2 115 ALA N    N  -6.747 27.662 -13.525 1.00 . B B . 370 ALA N    1 1 
        5 11119 2 2 115 ALA O    O  -9.159 27.169 -15.079 1.00 . B B . 370 ALA O    1 1 
        5 11120 2 2 115 ALA OXT  O  -7.743 25.999 -16.330 1.00 . B B . 370 ALA OXT  1 1 
        6 11121 1 1   1 DC  C1'  C   6.672 22.518   7.931 1.00 . A A .   1 DC  C1'  1 1 
        6 11122 1 1   1 DC  C2   C   7.455 23.293   5.729 1.00 . A A .   1 DC  C2   1 1 
        6 11123 1 1   1 DC  C2'  C   6.877 23.245   9.260 1.00 . A A .   1 DC  C2'  1 1 
        6 11124 1 1   1 DC  C3'  C   6.138 22.360  10.248 1.00 . A A .   1 DC  C3'  1 1 
        6 11125 1 1   1 DC  C4   C   6.508 25.167   4.692 1.00 . A A .   1 DC  C4   1 1 
        6 11126 1 1   1 DC  C4'  C   5.036 21.746   9.385 1.00 . A A .   1 DC  C4'  1 1 
        6 11127 1 1   1 DC  C5   C   5.602 25.365   5.779 1.00 . A A .   1 DC  C5   1 1 
        6 11128 1 1   1 DC  C5'  C   3.744 22.549   9.522 1.00 . A A .   1 DC  C5'  1 1 
        6 11129 1 1   1 DC  C6   C   5.675 24.489   6.808 1.00 . A A .   1 DC  C6   1 1 
        6 11130 1 1   1 DC  H1'  H   7.503 21.831   7.771 1.00 . A A .   1 DC  H1'  1 1 
        6 11131 1 1   1 DC  H2'  H   6.420 24.234   9.238 1.00 . A A .   1 DC  H2'  1 1 
        6 11132 1 1   1 DC  H2'' H   7.936 23.323   9.504 1.00 . A A .   1 DC  H2'' 1 1 
        6 11133 1 1   1 DC  H3'  H   5.714 22.951  11.060 1.00 . A A .   1 DC  H3'  1 1 
        6 11134 1 1   1 DC  H4'  H   4.848 20.718   9.694 1.00 . A A .   1 DC  H4'  1 1 
        6 11135 1 1   1 DC  H41  H   7.127 25.846   2.885 1.00 . A A .   1 DC  H41  1 1 
        6 11136 1 1   1 DC  H42  H   5.836 26.766   3.638 1.00 . A A .   1 DC  H42  1 1 
        6 11137 1 1   1 DC  H5   H   4.880 26.168   5.808 1.00 . A A .   1 DC  H5   1 1 
        6 11138 1 1   1 DC  H5'  H   3.934 23.587   9.249 1.00 . A A .   1 DC  H5'  1 1 
        6 11139 1 1   1 DC  H5'' H   2.986 22.130   8.860 1.00 . A A .   1 DC  H5'' 1 1 
        6 11140 1 1   1 DC  H6   H   5.002 24.586   7.648 1.00 . A A .   1 DC  H6   1 1 
        6 11141 1 1   1 DC  HO5' H   3.080 21.575  11.065 1.00 . A A .   1 DC  HO5' 1 1 
        6 11142 1 1   1 DC  N1   N   6.586 23.468   6.799 1.00 . A A .   1 DC  N1   1 1 
        6 11143 1 1   1 DC  N3   N   7.385 24.163   4.687 1.00 . A A .   1 DC  N3   1 1 
        6 11144 1 1   1 DC  N4   N   6.488 25.995   3.654 1.00 . A A .   1 DC  N4   1 1 
        6 11145 1 1   1 DC  O2   O   8.270 22.369   5.727 1.00 . A A .   1 DC  O2   1 1 
        6 11146 1 1   1 DC  O3'  O   6.970 21.336  10.759 1.00 . A A .   1 DC  O3'  1 1 
        6 11147 1 1   1 DC  O4'  O   5.472 21.770   8.032 1.00 . A A .   1 DC  O4'  1 1 
        6 11148 1 1   1 DC  O5'  O   3.288 22.489  10.855 1.00 . A A .   1 DC  O5'  1 1 
        6 11149 1 1   2 DT  C1'  C   3.933 23.647  15.292 1.00 . A A .   2 DT  C1'  1 1 
        6 11150 1 1   2 DT  C2   C   2.983 25.908  15.455 1.00 . A A .   2 DT  C2   1 1 
        6 11151 1 1   2 DT  C2'  C   3.044 22.443  15.026 1.00 . A A .   2 DT  C2'  1 1 
        6 11152 1 1   2 DT  C3'  C   4.007 21.277  15.192 1.00 . A A .   2 DT  C3'  1 1 
        6 11153 1 1   2 DT  C4   C   2.378 27.195  13.440 1.00 . A A .   2 DT  C4   1 1 
        6 11154 1 1   2 DT  C4'  C   5.375 21.903  14.888 1.00 . A A .   2 DT  C4'  1 1 
        6 11155 1 1   2 DT  C5   C   2.830 26.053  12.665 1.00 . A A .   2 DT  C5   1 1 
        6 11156 1 1   2 DT  C5'  C   5.956 21.327  13.597 1.00 . A A .   2 DT  C5'  1 1 
        6 11157 1 1   2 DT  C6   C   3.316 24.948  13.275 1.00 . A A .   2 DT  C6   1 1 
        6 11158 1 1   2 DT  C7   C   2.760 26.102  11.155 1.00 . A A .   2 DT  C7   1 1 
        6 11159 1 1   2 DT  H1'  H   4.015 23.801  16.367 1.00 . A A .   2 DT  H1'  1 1 
        6 11160 1 1   2 DT  H2'  H   2.674 22.471  14.001 1.00 . A A .   2 DT  H2'  1 1 
        6 11161 1 1   2 DT  H2'' H   2.226 22.402  15.744 1.00 . A A .   2 DT  H2'' 1 1 
        6 11162 1 1   2 DT  H3   H   2.192 27.799  15.393 1.00 . A A .   2 DT  H3   1 1 
        6 11163 1 1   2 DT  H3'  H   3.763 20.488  14.480 1.00 . A A .   2 DT  H3'  1 1 
        6 11164 1 1   2 DT  H4'  H   6.056 21.706  15.717 1.00 . A A .   2 DT  H4'  1 1 
        6 11165 1 1   2 DT  H5'  H   6.287 20.305  13.777 1.00 . A A .   2 DT  H5'  1 1 
        6 11166 1 1   2 DT  H5'' H   5.189 21.326  12.822 1.00 . A A .   2 DT  H5'' 1 1 
        6 11167 1 1   2 DT  H6   H   3.648 24.109  12.682 1.00 . A A .   2 DT  H6   1 1 
        6 11168 1 1   2 DT  H71  H   1.727 26.257  10.845 1.00 . A A .   2 DT  H71  1 1 
        6 11169 1 1   2 DT  H72  H   3.361 26.936  10.791 1.00 . A A .   2 DT  H72  1 1 
        6 11170 1 1   2 DT  H73  H   3.132 25.168  10.735 1.00 . A A .   2 DT  H73  1 1 
        6 11171 1 1   2 DT  N1   N   3.400 24.864  14.637 1.00 . A A .   2 DT  N1   1 1 
        6 11172 1 1   2 DT  N3   N   2.491 27.030  14.812 1.00 . A A .   2 DT  N3   1 1 
        6 11173 1 1   2 DT  O2   O   3.043 25.847  16.683 1.00 . A A .   2 DT  O2   1 1 
        6 11174 1 1   2 DT  O3'  O   3.931 20.795  16.518 1.00 . A A .   2 DT  O3'  1 1 
        6 11175 1 1   2 DT  O4   O   1.927 28.241  12.977 1.00 . A A .   2 DT  O4   1 1 
        6 11176 1 1   2 DT  O4'  O   5.198 23.310  14.763 1.00 . A A .   2 DT  O4'  1 1 
        6 11177 1 1   2 DT  O5'  O   7.053 22.111  13.167 1.00 . A A .   2 DT  O5'  1 1 
        6 11178 1 1   2 DT  OP1  O   8.889 22.742  11.583 1.00 . A A .   2 DT  OP1  1 1 
        6 11179 1 1   2 DT  OP2  O   8.610 20.321  12.360 1.00 . A A .   2 DT  OP2  1 1 
        6 11180 1 1   2 DT  P    P   8.005 21.615  11.967 1.00 . A A .   2 DT  P    1 1 
        6 11181 1 1   3 DG  C1'  C   0.300 16.450  14.329 1.00 . A A .   3 DG  C1'  1 1 
        6 11182 1 1   3 DG  C2   C  -3.365 14.119  13.875 1.00 . A A .   3 DG  C2   1 1 
        6 11183 1 1   3 DG  C2'  C   0.914 17.640  13.604 1.00 . A A .   3 DG  C2'  1 1 
        6 11184 1 1   3 DG  C3'  C   2.390 17.399  13.819 1.00 . A A .   3 DG  C3'  1 1 
        6 11185 1 1   3 DG  C4   C  -2.177 15.904  14.520 1.00 . A A .   3 DG  C4   1 1 
        6 11186 1 1   3 DG  C4'  C   2.424 16.737  15.202 1.00 . A A .   3 DG  C4'  1 1 
        6 11187 1 1   3 DG  C5   C  -3.264 16.565  15.034 1.00 . A A .   3 DG  C5   1 1 
        6 11188 1 1   3 DG  C5'  C   2.777 17.765  16.278 1.00 . A A .   3 DG  C5'  1 1 
        6 11189 1 1   3 DG  C6   C  -4.550 15.952  14.976 1.00 . A A .   3 DG  C6   1 1 
        6 11190 1 1   3 DG  C8   C  -1.590 17.830  15.365 1.00 . A A .   3 DG  C8   1 1 
        6 11191 1 1   3 DG  H1   H  -5.377 14.213  14.270 1.00 . A A .   3 DG  H1   1 1 
        6 11192 1 1   3 DG  H1'  H   0.325 15.580  13.672 1.00 . A A .   3 DG  H1'  1 1 
        6 11193 1 1   3 DG  H2'  H   0.616 18.576  14.076 1.00 . A A .   3 DG  H2'  1 1 
        6 11194 1 1   3 DG  H2'' H   0.665 17.628  12.543 1.00 . A A .   3 DG  H2'' 1 1 
        6 11195 1 1   3 DG  H21  H  -4.420 12.483  13.271 1.00 . A A .   3 DG  H21  1 1 
        6 11196 1 1   3 DG  H22  H  -2.704 12.442  12.939 1.00 . A A .   3 DG  H22  1 1 
        6 11197 1 1   3 DG  H3'  H   2.944 18.337  13.798 1.00 . A A .   3 DG  H3'  1 1 
        6 11198 1 1   3 DG  H4'  H   3.156 15.930  15.216 1.00 . A A .   3 DG  H4'  1 1 
        6 11199 1 1   3 DG  H5'  H   2.030 18.558  16.276 1.00 . A A .   3 DG  H5'  1 1 
        6 11200 1 1   3 DG  H5'' H   2.792 17.276  17.252 1.00 . A A .   3 DG  H5'' 1 1 
        6 11201 1 1   3 DG  H8   H  -0.957 18.652  15.663 1.00 . A A .   3 DG  H8   1 1 
        6 11202 1 1   3 DG  N1   N  -4.504 14.712  14.363 1.00 . A A .   3 DG  N1   1 1 
        6 11203 1 1   3 DG  N2   N  -3.511 12.918  13.317 1.00 . A A .   3 DG  N2   1 1 
        6 11204 1 1   3 DG  N3   N  -2.152 14.680  13.929 1.00 . A A .   3 DG  N3   1 1 
        6 11205 1 1   3 DG  N7   N  -2.878 17.790  15.576 1.00 . A A .   3 DG  N7   1 1 
        6 11206 1 1   3 DG  N9   N  -1.094 16.725  14.730 1.00 . A A .   3 DG  N9   1 1 
        6 11207 1 1   3 DG  O3'  O   2.856 16.516  12.819 1.00 . A A .   3 DG  O3'  1 1 
        6 11208 1 1   3 DG  O4'  O   1.122 16.209  15.462 1.00 . A A .   3 DG  O4'  1 1 
        6 11209 1 1   3 DG  O5'  O   4.051 18.318  16.005 1.00 . A A .   3 DG  O5'  1 1 
        6 11210 1 1   3 DG  O6   O  -5.626 16.388  15.389 1.00 . A A .   3 DG  O6   1 1 
        6 11211 1 1   3 DG  OP1  O   4.319 19.138  18.359 1.00 . A A .   3 DG  OP1  1 1 
        6 11212 1 1   3 DG  OP2  O   6.131 19.582  16.611 1.00 . A A .   3 DG  OP2  1 1 
        6 11213 1 1   3 DG  P    P   4.700 19.442  16.960 1.00 . A A .   3 DG  P    1 1 
        6 11214 1 1   4 DT  C1'  C   1.178 14.352   9.053 1.00 . A A .   4 DT  C1'  1 1 
        6 11215 1 1   4 DT  C2   C  -1.059 14.042   9.986 1.00 . A A .   4 DT  C2   1 1 
        6 11216 1 1   4 DT  C2'  C   1.763 15.294   8.005 1.00 . A A .   4 DT  C2'  1 1 
        6 11217 1 1   4 DT  C3'  C   3.176 14.749   7.901 1.00 . A A .   4 DT  C3'  1 1 
        6 11218 1 1   4 DT  C4   C  -2.392 15.928  10.834 1.00 . A A .   4 DT  C4   1 1 
        6 11219 1 1   4 DT  C4'  C   3.467 14.378   9.354 1.00 . A A .   4 DT  C4'  1 1 
        6 11220 1 1   4 DT  C5   C  -1.235 16.763  10.588 1.00 . A A .   4 DT  C5   1 1 
        6 11221 1 1   4 DT  C5'  C   4.099 15.557  10.093 1.00 . A A .   4 DT  C5'  1 1 
        6 11222 1 1   4 DT  C6   C  -0.096 16.240  10.076 1.00 . A A .   4 DT  C6   1 1 
        6 11223 1 1   4 DT  C7   C  -1.304 18.239  10.906 1.00 . A A .   4 DT  C7   1 1 
        6 11224 1 1   4 DT  H1'  H   0.896 13.424   8.557 1.00 . A A .   4 DT  H1'  1 1 
        6 11225 1 1   4 DT  H2'  H   1.793 16.322   8.365 1.00 . A A .   4 DT  H2'  1 1 
        6 11226 1 1   4 DT  H2'' H   1.228 15.230   7.057 1.00 . A A .   4 DT  H2'' 1 1 
        6 11227 1 1   4 DT  H3   H  -2.981 13.973  10.710 1.00 . A A .   4 DT  H3   1 1 
        6 11228 1 1   4 DT  H3'  H   3.869 15.510   7.542 1.00 . A A .   4 DT  H3'  1 1 
        6 11229 1 1   4 DT  H4'  H   4.136 13.519   9.394 1.00 . A A .   4 DT  H4'  1 1 
        6 11230 1 1   4 DT  H5'  H   5.013 15.868   9.589 1.00 . A A .   4 DT  H5'  1 1 
        6 11231 1 1   4 DT  H5'' H   3.392 16.386  10.104 1.00 . A A .   4 DT  H5'' 1 1 
        6 11232 1 1   4 DT  H6   H   0.763 16.880   9.939 1.00 . A A .   4 DT  H6   1 1 
        6 11233 1 1   4 DT  H71  H  -0.350 18.716  10.681 1.00 . A A .   4 DT  H71  1 1 
        6 11234 1 1   4 DT  H72  H  -2.090 18.703  10.308 1.00 . A A .   4 DT  H72  1 1 
        6 11235 1 1   4 DT  H73  H  -1.541 18.373  11.961 1.00 . A A .   4 DT  H73  1 1 
        6 11236 1 1   4 DT  N1   N  -0.014 14.915   9.732 1.00 . A A .   4 DT  N1   1 1 
        6 11237 1 1   4 DT  N3   N  -2.205 14.594  10.527 1.00 . A A .   4 DT  N3   1 1 
        6 11238 1 1   4 DT  O2   O  -0.981 12.838   9.745 1.00 . A A .   4 DT  O2   1 1 
        6 11239 1 1   4 DT  O3'  O   3.230 13.592   7.084 1.00 . A A .   4 DT  O3'  1 1 
        6 11240 1 1   4 DT  O4   O  -3.471 16.318  11.276 1.00 . A A .   4 DT  O4   1 1 
        6 11241 1 1   4 DT  O4'  O   2.221 14.068   9.968 1.00 . A A .   4 DT  O4'  1 1 
        6 11242 1 1   4 DT  O5'  O   4.399 15.160  11.413 1.00 . A A .   4 DT  O5'  1 1 
        6 11243 1 1   4 DT  OP1  O   4.959 15.561  13.821 1.00 . A A .   4 DT  OP1  1 1 
        6 11244 1 1   4 DT  OP2  O   5.069 17.471  12.111 1.00 . A A .   4 DT  OP2  1 1 
        6 11245 1 1   4 DT  P    P   4.428 16.233  12.612 1.00 . A A .   4 DT  P    1 1 
        6 11246 1 1   5 DG  C1'  C  -2.285 13.888   4.330 1.00 . A A .   5 DG  C1'  1 1 
        6 11247 1 1   5 DG  C2   C  -4.031 16.259   7.528 1.00 . A A .   5 DG  C2   1 1 
        6 11248 1 1   5 DG  C2'  C  -1.583 13.543   3.011 1.00 . A A .   5 DG  C2'  1 1 
        6 11249 1 1   5 DG  C3'  C  -0.576 12.461   3.381 1.00 . A A .   5 DG  C3'  1 1 
        6 11250 1 1   5 DG  C4   C  -2.579 15.889   5.863 1.00 . A A .   5 DG  C4   1 1 
        6 11251 1 1   5 DG  C4'  C  -0.597 12.444   4.906 1.00 . A A .   5 DG  C4'  1 1 
        6 11252 1 1   5 DG  C5   C  -1.963 17.109   5.994 1.00 . A A .   5 DG  C5   1 1 
        6 11253 1 1   5 DG  C5'  C   0.499 13.335   5.495 1.00 . A A .   5 DG  C5'  1 1 
        6 11254 1 1   5 DG  C6   C  -2.401 18.008   7.011 1.00 . A A .   5 DG  C6   1 1 
        6 11255 1 1   5 DG  C8   C  -0.979 16.118   4.393 1.00 . A A .   5 DG  C8   1 1 
        6 11256 1 1   5 DG  H1   H  -3.832 18.074   8.475 1.00 . A A .   5 DG  H1   1 1 
        6 11257 1 1   5 DG  H1'  H  -3.364 13.823   4.192 1.00 . A A .   5 DG  H1'  1 1 
        6 11258 1 1   5 DG  H2'  H  -1.072 14.407   2.587 1.00 . A A .   5 DG  H2'  1 1 
        6 11259 1 1   5 DG  H2'' H  -2.308 13.150   2.299 1.00 . A A .   5 DG  H2'' 1 1 
        6 11260 1 1   5 DG  H21  H  -5.367 16.563   9.033 1.00 . A A .   5 DG  H21  1 1 
        6 11261 1 1   5 DG  H22  H  -5.516 15.041   8.176 1.00 . A A .   5 DG  H22  1 1 
        6 11262 1 1   5 DG  H3'  H   0.420 12.704   3.012 1.00 . A A .   5 DG  H3'  1 1 
        6 11263 1 1   5 DG  H4'  H  -0.461 11.425   5.266 1.00 . A A .   5 DG  H4'  1 1 
        6 11264 1 1   5 DG  H5'  H   0.389 14.351   5.116 1.00 . A A .   5 DG  H5'  1 1 
        6 11265 1 1   5 DG  H5'' H   0.401 13.343   6.581 1.00 . A A .   5 DG  H5'' 1 1 
        6 11266 1 1   5 DG  H8   H  -0.299 15.889   3.587 1.00 . A A .   5 DG  H8   1 1 
        6 11267 1 1   5 DG  N1   N  -3.461 17.491   7.738 1.00 . A A .   5 DG  N1   1 1 
        6 11268 1 1   5 DG  N2   N  -5.054 15.928   8.313 1.00 . A A .   5 DG  N2   1 1 
        6 11269 1 1   5 DG  N3   N  -3.615 15.399   6.595 1.00 . A A .   5 DG  N3   1 1 
        6 11270 1 1   5 DG  N7   N  -0.945 17.244   5.052 1.00 . A A .   5 DG  N7   1 1 
        6 11271 1 1   5 DG  N9   N  -1.946 15.245   4.827 1.00 . A A .   5 DG  N9   1 1 
        6 11272 1 1   5 DG  O3'  O  -0.995 11.198   2.897 1.00 . A A .   5 DG  O3'  1 1 
        6 11273 1 1   5 DG  O4'  O  -1.876 12.924   5.284 1.00 . A A .   5 DG  O4'  1 1 
        6 11274 1 1   5 DG  O5'  O   1.777 12.848   5.138 1.00 . A A .   5 DG  O5'  1 1 
        6 11275 1 1   5 DG  O6   O  -1.958 19.119   7.288 1.00 . A A .   5 DG  O6   1 1 
        6 11276 1 1   5 DG  OP1  O   4.266 12.965   4.895 1.00 . A A .   5 DG  OP1  1 1 
        6 11277 1 1   5 DG  OP2  O   2.877 15.105   5.106 1.00 . A A .   5 DG  OP2  1 1 
        6 11278 1 1   5 DG  P    P   3.113 13.692   5.475 1.00 . A A .   5 DG  P    1 1 
        6 11279 1 1   6 DC  C1'  C  -2.118 13.828  -2.021 1.00 . A A .   6 DC  C1'  1 1 
        6 11280 1 1   6 DC  C2   C  -0.946 15.965  -2.377 1.00 . A A .   6 DC  C2   1 1 
        6 11281 1 1   6 DC  C2'  C  -1.409 12.595  -2.556 1.00 . A A .   6 DC  C2'  1 1 
        6 11282 1 1   6 DC  C3'  C  -2.440 11.515  -2.306 1.00 . A A .   6 DC  C3'  1 1 
        6 11283 1 1   6 DC  C4   C   0.622 16.756  -0.827 1.00 . A A .   6 DC  C4   1 1 
        6 11284 1 1   6 DC  C4'  C  -3.182 12.005  -1.067 1.00 . A A .   6 DC  C4'  1 1 
        6 11285 1 1   6 DC  C5   C   0.442 15.606   0.002 1.00 . A A .   6 DC  C5   1 1 
        6 11286 1 1   6 DC  C5'  C  -2.701 11.258   0.181 1.00 . A A .   6 DC  C5'  1 1 
        6 11287 1 1   6 DC  C6   C  -0.445 14.679  -0.413 1.00 . A A .   6 DC  C6   1 1 
        6 11288 1 1   6 DC  H1'  H  -2.759 14.226  -2.809 1.00 . A A .   6 DC  H1'  1 1 
        6 11289 1 1   6 DC  H2'  H  -0.505 12.394  -1.979 1.00 . A A .   6 DC  H2'  1 1 
        6 11290 1 1   6 DC  H2'' H  -1.177 12.697  -3.616 1.00 . A A .   6 DC  H2'' 1 1 
        6 11291 1 1   6 DC  H3'  H  -1.958 10.554  -2.130 1.00 . A A .   6 DC  H3'  1 1 
        6 11292 1 1   6 DC  H4'  H  -4.252 11.841  -1.196 1.00 . A A .   6 DC  H4'  1 1 
        6 11293 1 1   6 DC  H41  H   1.605 18.517  -1.061 1.00 . A A .   6 DC  H41  1 1 
        6 11294 1 1   6 DC  H42  H   2.014 17.605   0.383 1.00 . A A .   6 DC  H42  1 1 
        6 11295 1 1   6 DC  H5   H   0.980 15.453   0.926 1.00 . A A .   6 DC  H5   1 1 
        6 11296 1 1   6 DC  H5'  H  -3.259 11.602   1.052 1.00 . A A .   6 DC  H5'  1 1 
        6 11297 1 1   6 DC  H5'' H  -2.875 10.190   0.045 1.00 . A A .   6 DC  H5'' 1 1 
        6 11298 1 1   6 DC  H6   H  -0.618 13.791   0.178 1.00 . A A .   6 DC  H6   1 1 
        6 11299 1 1   6 DC  N1   N  -1.144 14.846  -1.575 1.00 . A A .   6 DC  N1   1 1 
        6 11300 1 1   6 DC  N3   N  -0.058 16.910  -1.966 1.00 . A A .   6 DC  N3   1 1 
        6 11301 1 1   6 DC  N4   N   1.485 17.706  -0.470 1.00 . A A .   6 DC  N4   1 1 
        6 11302 1 1   6 DC  O2   O  -1.564 16.095  -3.431 1.00 . A A .   6 DC  O2   1 1 
        6 11303 1 1   6 DC  O3'  O  -3.341 11.442  -3.396 1.00 . A A .   6 DC  O3'  1 1 
        6 11304 1 1   6 DC  O4'  O  -2.919 13.397  -0.932 1.00 . A A .   6 DC  O4'  1 1 
        6 11305 1 1   6 DC  O5'  O  -1.322 11.488   0.388 1.00 . A A .   6 DC  O5'  1 1 
        6 11306 1 1   6 DC  OP1  O  -0.915  9.220   1.365 1.00 . A A .   6 DC  OP1  1 1 
        6 11307 1 1   6 DC  OP2  O   0.945 10.978   1.324 1.00 . A A .   6 DC  OP2  1 1 
        6 11308 1 1   6 DC  P    P  -0.491 10.634   1.473 1.00 . A A .   6 DC  P    1 1 
        6 11309 1 1   7 DT  C1'  C  -0.672 11.429  -7.348 1.00 . A A .   7 DT  C1'  1 1 
        6 11310 1 1   7 DT  C2   C  -0.814 13.716  -8.220 1.00 . A A .   7 DT  C2   1 1 
        6 11311 1 1   7 DT  C2'  C   0.421 11.260  -6.301 1.00 . A A .   7 DT  C2'  1 1 
        6 11312 1 1   7 DT  C3'  C   0.419  9.756  -6.112 1.00 . A A .   7 DT  C3'  1 1 
        6 11313 1 1   7 DT  C4   C  -2.437 15.342  -7.322 1.00 . A A .   7 DT  C4   1 1 
        6 11314 1 1   7 DT  C4'  C  -1.068  9.424  -6.276 1.00 . A A .   7 DT  C4'  1 1 
        6 11315 1 1   7 DT  C5   C  -2.846 14.308  -6.388 1.00 . A A .   7 DT  C5   1 1 
        6 11316 1 1   7 DT  C5'  C  -1.737  9.434  -4.901 1.00 . A A .   7 DT  C5'  1 1 
        6 11317 1 1   7 DT  C6   C  -2.253 13.089  -6.399 1.00 . A A .   7 DT  C6   1 1 
        6 11318 1 1   7 DT  C7   C  -3.954 14.590  -5.396 1.00 . A A .   7 DT  C7   1 1 
        6 11319 1 1   7 DT  H1'  H  -0.250 11.233  -8.335 1.00 . A A .   7 DT  H1'  1 1 
        6 11320 1 1   7 DT  H2'  H   0.140 11.756  -5.372 1.00 . A A .   7 DT  H2'  1 1 
        6 11321 1 1   7 DT  H2'' H   1.382 11.618  -6.668 1.00 . A A .   7 DT  H2'' 1 1 
        6 11322 1 1   7 DT  H3   H  -1.095 15.645  -8.846 1.00 . A A .   7 DT  H3   1 1 
        6 11323 1 1   7 DT  H3'  H   0.787  9.482  -5.123 1.00 . A A .   7 DT  H3'  1 1 
        6 11324 1 1   7 DT  H4'  H  -1.200  8.451  -6.749 1.00 . A A .   7 DT  H4'  1 1 
        6 11325 1 1   7 DT  H5'  H  -1.507  8.509  -4.373 1.00 . A A .   7 DT  H5'  1 1 
        6 11326 1 1   7 DT  H5'' H  -1.345 10.274  -4.328 1.00 . A A .   7 DT  H5'' 1 1 
        6 11327 1 1   7 DT  H6   H  -2.563 12.341  -5.683 1.00 . A A .   7 DT  H6   1 1 
        6 11328 1 1   7 DT  H71  H  -3.671 15.428  -4.759 1.00 . A A .   7 DT  H71  1 1 
        6 11329 1 1   7 DT  H72  H  -4.861 14.853  -5.940 1.00 . A A .   7 DT  H72  1 1 
        6 11330 1 1   7 DT  H73  H  -4.137 13.711  -4.781 1.00 . A A .   7 DT  H73  1 1 
        6 11331 1 1   7 DT  N1   N  -1.270 12.778  -7.305 1.00 . A A .   7 DT  N1   1 1 
        6 11332 1 1   7 DT  N3   N  -1.422 14.958  -8.184 1.00 . A A .   7 DT  N3   1 1 
        6 11333 1 1   7 DT  O2   O   0.082 13.471  -9.024 1.00 . A A .   7 DT  O2   1 1 
        6 11334 1 1   7 DT  O3'  O   1.210  9.163  -7.124 1.00 . A A .   7 DT  O3'  1 1 
        6 11335 1 1   7 DT  O4   O  -2.912 16.471  -7.389 1.00 . A A .   7 DT  O4   1 1 
        6 11336 1 1   7 DT  O4'  O  -1.647 10.439  -7.083 1.00 . A A .   7 DT  O4'  1 1 
        6 11337 1 1   7 DT  O5'  O  -3.134  9.581  -5.044 1.00 . A A .   7 DT  O5'  1 1 
        6 11338 1 1   7 DT  OP1  O  -5.402 10.327  -4.296 1.00 . A A .   7 DT  OP1  1 1 
        6 11339 1 1   7 DT  OP2  O  -3.844  9.082  -2.686 1.00 . A A .   7 DT  OP2  1 1 
        6 11340 1 1   7 DT  P    P  -4.039 10.043  -3.798 1.00 . A A .   7 DT  P    1 1 
        6 11341 1 1   8 DC  C1'  C  -2.246  7.381 -11.073 1.00 . A A .   8 DC  C1'  1 1 
        6 11342 1 1   8 DC  C2   C  -3.829  9.059 -11.916 1.00 . A A .   8 DC  C2   1 1 
        6 11343 1 1   8 DC  C2'  C  -0.770  7.504 -11.419 1.00 . A A .   8 DC  C2'  1 1 
        6 11344 1 1   8 DC  C3'  C  -0.245  6.160 -10.955 1.00 . A A .   8 DC  C3'  1 1 
        6 11345 1 1   8 DC  C4   C  -4.095 11.122 -10.849 1.00 . A A .   8 DC  C4   1 1 
        6 11346 1 1   8 DC  C4'  C  -1.172  5.815  -9.783 1.00 . A A .   8 DC  C4'  1 1 
        6 11347 1 1   8 DC  C5   C  -3.140 10.774  -9.846 1.00 . A A .   8 DC  C5   1 1 
        6 11348 1 1   8 DC  C5'  C  -0.443  5.993  -8.450 1.00 . A A .   8 DC  C5'  1 1 
        6 11349 1 1   8 DC  C6   C  -2.562  9.555  -9.937 1.00 . A A .   8 DC  C6   1 1 
        6 11350 1 1   8 DC  H1'  H  -2.740  6.783 -11.838 1.00 . A A .   8 DC  H1'  1 1 
        6 11351 1 1   8 DC  H2'  H  -0.307  8.305 -10.842 1.00 . A A .   8 DC  H2'  1 1 
        6 11352 1 1   8 DC  H2'' H  -0.628  7.647 -12.490 1.00 . A A .   8 DC  H2'' 1 1 
        6 11353 1 1   8 DC  H3'  H   0.792  6.231 -10.625 1.00 . A A .   8 DC  H3'  1 1 
        6 11354 1 1   8 DC  H4'  H  -1.508  4.782  -9.881 1.00 . A A .   8 DC  H4'  1 1 
        6 11355 1 1   8 DC  H41  H  -5.370 12.551 -11.522 1.00 . A A .   8 DC  H41  1 1 
        6 11356 1 1   8 DC  H42  H  -4.461 12.969 -10.082 1.00 . A A .   8 DC  H42  1 1 
        6 11357 1 1   8 DC  H5   H  -2.875 11.437  -9.036 1.00 . A A .   8 DC  H5   1 1 
        6 11358 1 1   8 DC  H5'  H  -1.159  5.908  -7.632 1.00 . A A .   8 DC  H5'  1 1 
        6 11359 1 1   8 DC  H5'' H   0.315  5.216  -8.347 1.00 . A A .   8 DC  H5'' 1 1 
        6 11360 1 1   8 DC  H6   H  -1.837  9.239  -9.202 1.00 . A A .   8 DC  H6   1 1 
        6 11361 1 1   8 DC  N1   N  -2.891  8.706 -10.955 1.00 . A A .   8 DC  N1   1 1 
        6 11362 1 1   8 DC  N3   N  -4.415 10.282 -11.833 1.00 . A A .   8 DC  N3   1 1 
        6 11363 1 1   8 DC  N4   N  -4.693 12.311 -10.813 1.00 . A A .   8 DC  N4   1 1 
        6 11364 1 1   8 DC  O2   O  -4.120  8.281 -12.825 1.00 . A A .   8 DC  O2   1 1 
        6 11365 1 1   8 DC  O3'  O  -0.381  5.190 -11.977 1.00 . A A .   8 DC  O3'  1 1 
        6 11366 1 1   8 DC  O4'  O  -2.293  6.686  -9.840 1.00 . A A .   8 DC  O4'  1 1 
        6 11367 1 1   8 DC  O5'  O   0.182  7.259  -8.392 1.00 . A A .   8 DC  O5'  1 1 
        6 11368 1 1   8 DC  OP1  O   0.885  6.949  -6.004 1.00 . A A .   8 DC  OP1  1 1 
        6 11369 1 1   8 DC  OP2  O   2.625  7.236  -7.859 1.00 . A A .   8 DC  OP2  1 1 
        6 11370 1 1   8 DC  P    P   1.306  7.568  -7.282 1.00 . A A .   8 DC  P    1 1 
        6 11371 1 1   9 DA  C1'  C   3.365  2.956  -9.782 1.00 . A A .   9 DA  C1'  1 1 
        6 11372 1 1   9 DA  C2   C   2.065  0.862  -6.199 1.00 . A A .   9 DA  C2   1 1 
        6 11373 1 1   9 DA  C2'  C   3.591  2.328 -11.153 1.00 . A A .   9 DA  C2'  1 1 
        6 11374 1 1   9 DA  C3'  C   4.498  3.337 -11.834 1.00 . A A .   9 DA  C3'  1 1 
        6 11375 1 1   9 DA  C4   C   1.759  1.947  -8.093 1.00 . A A .   9 DA  C4   1 1 
        6 11376 1 1   9 DA  C4'  C   4.080  4.659 -11.189 1.00 . A A .   9 DA  C4'  1 1 
        6 11377 1 1   9 DA  C5   C   0.396  1.857  -8.002 1.00 . A A .   9 DA  C5   1 1 
        6 11378 1 1   9 DA  C5'  C   3.053  5.390 -12.059 1.00 . A A .   9 DA  C5'  1 1 
        6 11379 1 1   9 DA  C6   C  -0.109  1.187  -6.870 1.00 . A A .   9 DA  C6   1 1 
        6 11380 1 1   9 DA  C8   C   0.795  2.919  -9.795 1.00 . A A .   9 DA  C8   1 1 
        6 11381 1 1   9 DA  H1'  H   4.127  2.591  -9.094 1.00 . A A .   9 DA  H1'  1 1 
        6 11382 1 1   9 DA  H2   H   2.721  0.446  -5.448 1.00 . A A .   9 DA  H2   1 1 
        6 11383 1 1   9 DA  H2'  H   2.649  2.239 -11.693 1.00 . A A .   9 DA  H2'  1 1 
        6 11384 1 1   9 DA  H2'' H   4.075  1.355 -11.063 1.00 . A A .   9 DA  H2'' 1 1 
        6 11385 1 1   9 DA  H3'  H   4.330  3.349 -12.911 1.00 . A A .   9 DA  H3'  1 1 
        6 11386 1 1   9 DA  H4'  H   4.954  5.295 -11.059 1.00 . A A .   9 DA  H4'  1 1 
        6 11387 1 1   9 DA  H5'  H   2.657  6.237 -11.500 1.00 . A A .   9 DA  H5'  1 1 
        6 11388 1 1   9 DA  H5'' H   3.546  5.761 -12.958 1.00 . A A .   9 DA  H5'' 1 1 
        6 11389 1 1   9 DA  H61  H  -1.714  0.519  -5.810 1.00 . A A .   9 DA  H61  1 1 
        6 11390 1 1   9 DA  H62  H  -2.093  1.374  -7.291 1.00 . A A .   9 DA  H62  1 1 
        6 11391 1 1   9 DA  H8   H   0.675  3.472 -10.716 1.00 . A A .   9 DA  H8   1 1 
        6 11392 1 1   9 DA  HO3' H   6.089  2.218 -11.955 1.00 . A A .   9 DA  HO3' 1 1 
        6 11393 1 1   9 DA  N1   N   0.765  0.698  -5.981 1.00 . A A .   9 DA  N1   1 1 
        6 11394 1 1   9 DA  N3   N   2.668  1.463  -7.214 1.00 . A A .   9 DA  N3   1 1 
        6 11395 1 1   9 DA  N6   N  -1.412  1.014  -6.637 1.00 . A A .   9 DA  N6   1 1 
        6 11396 1 1   9 DA  N7   N  -0.213  2.475  -9.094 1.00 . A A .   9 DA  N7   1 1 
        6 11397 1 1   9 DA  N9   N   2.023  2.631  -9.256 1.00 . A A .   9 DA  N9   1 1 
        6 11398 1 1   9 DA  O3'  O   5.850  3.048 -11.537 1.00 . A A .   9 DA  O3'  1 1 
        6 11399 1 1   9 DA  O4'  O   3.506  4.362  -9.922 1.00 . A A .   9 DA  O4'  1 1 
        6 11400 1 1   9 DA  O5'  O   2.001  4.522 -12.428 1.00 . A A .   9 DA  O5'  1 1 
        6 11401 1 1   9 DA  OP1  O   0.978  6.430 -13.701 1.00 . A A .   9 DA  OP1  1 1 
        6 11402 1 1   9 DA  OP2  O   0.215  4.019 -14.111 1.00 . A A .   9 DA  OP2  1 1 
        6 11403 1 1   9 DA  P    P   0.689  5.074 -13.183 1.00 . A A .   9 DA  P    1 1 
        6 11404 2 2   1 THR C    C  -2.100 32.352  13.337 1.00 . B B . 256 THR C    1 1 
        6 11405 2 2   1 THR CA   C  -0.723 31.886  13.789 1.00 . B B . 256 THR CA   1 1 
        6 11406 2 2   1 THR CB   C  -0.822 30.853  14.914 1.00 . B B . 256 THR CB   1 1 
        6 11407 2 2   1 THR CG2  C  -1.252 29.493  14.370 1.00 . B B . 256 THR CG2  1 1 
        6 11408 2 2   1 THR H1   H   1.099 32.599  14.373 1.00 . B B . 256 THR H1   1 1 
        6 11409 2 2   1 THR H2   H  -0.161 33.502  14.918 1.00 . B B . 256 THR H2   1 1 
        6 11410 2 2   1 THR H3   H   0.304 33.602  13.339 1.00 . B B . 256 THR H3   1 1 
        6 11411 2 2   1 THR HA   H  -0.282 31.367  12.939 1.00 . B B . 256 THR HA   1 1 
        6 11412 2 2   1 THR HB   H  -1.554 31.190  15.648 1.00 . B B . 256 THR HB   1 1 
        6 11413 2 2   1 THR HG1  H   0.331 30.140  16.303 1.00 . B B . 256 THR HG1  1 1 
        6 11414 2 2   1 THR HG21 H  -2.242 29.569  13.920 1.00 . B B . 256 THR HG21 1 1 
        6 11415 2 2   1 THR HG22 H  -0.536 29.154  13.621 1.00 . B B . 256 THR HG22 1 1 
        6 11416 2 2   1 THR HG23 H  -1.282 28.774  15.189 1.00 . B B . 256 THR HG23 1 1 
        6 11417 2 2   1 THR N    N   0.197 32.983  14.129 1.00 . B B . 256 THR N    1 1 
        6 11418 2 2   1 THR O    O  -2.528 32.032  12.232 1.00 . B B . 256 THR O    1 1 
        6 11419 2 2   1 THR OG1  O   0.428 30.734  15.554 1.00 . B B . 256 THR OG1  1 1 
        6 11420 2 2   2 VAL C    C  -4.247 34.515  12.736 1.00 . B B . 257 VAL C    1 1 
        6 11421 2 2   2 VAL CA   C  -4.167 33.527  13.900 1.00 . B B . 257 VAL CA   1 1 
        6 11422 2 2   2 VAL CB   C  -4.815 34.104  15.167 1.00 . B B . 257 VAL CB   1 1 
        6 11423 2 2   2 VAL CG1  C  -6.321 34.277  14.968 1.00 . B B . 257 VAL CG1  1 1 
        6 11424 2 2   2 VAL CG2  C  -4.584 33.164  16.354 1.00 . B B . 257 VAL CG2  1 1 
        6 11425 2 2   2 VAL H    H  -2.388 33.405  15.061 1.00 . B B . 257 VAL H    1 1 
        6 11426 2 2   2 VAL HA   H  -4.731 32.639  13.615 1.00 . B B . 257 VAL HA   1 1 
        6 11427 2 2   2 VAL HB   H  -4.368 35.073  15.387 1.00 . B B . 257 VAL HB   1 1 
        6 11428 2 2   2 VAL HG11 H  -6.770 33.316  14.720 1.00 . B B . 257 VAL HG11 1 1 
        6 11429 2 2   2 VAL HG12 H  -6.767 34.656  15.887 1.00 . B B . 257 VAL HG12 1 1 
        6 11430 2 2   2 VAL HG13 H  -6.511 34.986  14.163 1.00 . B B . 257 VAL HG13 1 1 
        6 11431 2 2   2 VAL HG21 H  -3.521 33.105  16.584 1.00 . B B . 257 VAL HG21 1 1 
        6 11432 2 2   2 VAL HG22 H  -5.111 33.541  17.230 1.00 . B B . 257 VAL HG22 1 1 
        6 11433 2 2   2 VAL HG23 H  -4.956 32.169  16.109 1.00 . B B . 257 VAL HG23 1 1 
        6 11434 2 2   2 VAL N    N  -2.797 33.112  14.185 1.00 . B B . 257 VAL N    1 1 
        6 11435 2 2   2 VAL O    O  -5.270 34.597  12.059 1.00 . B B . 257 VAL O    1 1 
        6 11436 2 2   3 VAL C    C  -3.098 35.446  10.034 1.00 . B B . 258 VAL C    1 1 
        6 11437 2 2   3 VAL CA   C  -3.126 36.196  11.367 1.00 . B B . 258 VAL CA   1 1 
        6 11438 2 2   3 VAL CB   C  -1.929 37.144  11.520 1.00 . B B . 258 VAL CB   1 1 
        6 11439 2 2   3 VAL CG1  C  -0.606 36.406  11.294 1.00 . B B . 258 VAL CG1  1 1 
        6 11440 2 2   3 VAL CG2  C  -2.030 38.286  10.511 1.00 . B B . 258 VAL CG2  1 1 
        6 11441 2 2   3 VAL H    H  -2.358 35.198  13.089 1.00 . B B . 258 VAL H    1 1 
        6 11442 2 2   3 VAL HA   H  -4.035 36.797  11.398 1.00 . B B . 258 VAL HA   1 1 
        6 11443 2 2   3 VAL HB   H  -1.937 37.565  12.525 1.00 . B B . 258 VAL HB   1 1 
        6 11444 2 2   3 VAL HG11 H   0.224 37.091  11.462 1.00 . B B . 258 VAL HG11 1 1 
        6 11445 2 2   3 VAL HG12 H  -0.529 35.572  11.991 1.00 . B B . 258 VAL HG12 1 1 
        6 11446 2 2   3 VAL HG13 H  -0.558 36.035  10.270 1.00 . B B . 258 VAL HG13 1 1 
        6 11447 2 2   3 VAL HG21 H  -1.973 37.894   9.496 1.00 . B B . 258 VAL HG21 1 1 
        6 11448 2 2   3 VAL HG22 H  -2.975 38.813  10.645 1.00 . B B . 258 VAL HG22 1 1 
        6 11449 2 2   3 VAL HG23 H  -1.210 38.985  10.674 1.00 . B B . 258 VAL HG23 1 1 
        6 11450 2 2   3 VAL N    N  -3.169 35.267  12.490 1.00 . B B . 258 VAL N    1 1 
        6 11451 2 2   3 VAL O    O  -3.560 35.965   9.018 1.00 . B B . 258 VAL O    1 1 
        6 11452 2 2   4 GLU C    C  -3.912 32.805   8.599 1.00 . B B . 259 GLU C    1 1 
        6 11453 2 2   4 GLU CA   C  -2.530 33.396   8.837 1.00 . B B . 259 GLU CA   1 1 
        6 11454 2 2   4 GLU CB   C  -1.482 32.291   8.991 1.00 . B B . 259 GLU CB   1 1 
        6 11455 2 2   4 GLU CD   C   1.013 31.860   9.186 1.00 . B B . 259 GLU CD   1 1 
        6 11456 2 2   4 GLU CG   C  -0.100 32.910   9.233 1.00 . B B . 259 GLU CG   1 1 
        6 11457 2 2   4 GLU H    H  -2.167 33.849  10.885 1.00 . B B . 259 GLU H    1 1 
        6 11458 2 2   4 GLU HA   H  -2.262 34.015   7.981 1.00 . B B . 259 GLU HA   1 1 
        6 11459 2 2   4 GLU HB2  H  -1.748 31.646   9.828 1.00 . B B . 259 GLU HB2  1 1 
        6 11460 2 2   4 GLU HB3  H  -1.455 31.698   8.077 1.00 . B B . 259 GLU HB3  1 1 
        6 11461 2 2   4 GLU HG2  H   0.094 33.657   8.464 1.00 . B B . 259 GLU HG2  1 1 
        6 11462 2 2   4 GLU HG3  H  -0.093 33.397  10.208 1.00 . B B . 259 GLU HG3  1 1 
        6 11463 2 2   4 GLU N    N  -2.558 34.225  10.033 1.00 . B B . 259 GLU N    1 1 
        6 11464 2 2   4 GLU O    O  -4.317 32.621   7.455 1.00 . B B . 259 GLU O    1 1 
        6 11465 2 2   4 GLU OE1  O   2.188 32.269   9.299 1.00 . B B . 259 GLU OE1  1 1 
        6 11466 2 2   4 GLU OE2  O   0.682 30.661   9.042 1.00 . B B . 259 GLU OE2  1 1 
        6 11467 2 2   5 PHE C    C  -6.939 33.192   9.030 1.00 . B B . 260 PHE C    1 1 
        6 11468 2 2   5 PHE CA   C  -6.036 32.109   9.595 1.00 . B B . 260 PHE CA   1 1 
        6 11469 2 2   5 PHE CB   C  -6.529 31.580  10.951 1.00 . B B . 260 PHE CB   1 1 
        6 11470 2 2   5 PHE CD1  C  -8.940 30.826  11.170 1.00 . B B . 260 PHE CD1  1 1 
        6 11471 2 2   5 PHE CD2  C  -8.401 33.144  11.625 1.00 . B B . 260 PHE CD2  1 1 
        6 11472 2 2   5 PHE CE1  C -10.289 31.082  11.441 1.00 . B B . 260 PHE CE1  1 1 
        6 11473 2 2   5 PHE CE2  C  -9.751 33.404  11.889 1.00 . B B . 260 PHE CE2  1 1 
        6 11474 2 2   5 PHE CG   C  -7.990 31.855  11.251 1.00 . B B . 260 PHE CG   1 1 
        6 11475 2 2   5 PHE CZ   C -10.695 32.374  11.797 1.00 . B B . 260 PHE CZ   1 1 
        6 11476 2 2   5 PHE H    H  -4.221 32.585  10.600 1.00 . B B . 260 PHE H    1 1 
        6 11477 2 2   5 PHE HA   H  -6.088 31.276   8.892 1.00 . B B . 260 PHE HA   1 1 
        6 11478 2 2   5 PHE HB2  H  -6.368 30.503  10.980 1.00 . B B . 260 PHE HB2  1 1 
        6 11479 2 2   5 PHE HB3  H  -5.930 32.037  11.740 1.00 . B B . 260 PHE HB3  1 1 
        6 11480 2 2   5 PHE HD1  H  -8.630 29.825  10.905 1.00 . B B . 260 PHE HD1  1 1 
        6 11481 2 2   5 PHE HD2  H  -7.679 33.943  11.715 1.00 . B B . 260 PHE HD2  1 1 
        6 11482 2 2   5 PHE HE1  H -11.015 30.285  11.375 1.00 . B B . 260 PHE HE1  1 1 
        6 11483 2 2   5 PHE HE2  H -10.068 34.399  12.167 1.00 . B B . 260 PHE HE2  1 1 
        6 11484 2 2   5 PHE HZ   H -11.737 32.576  11.999 1.00 . B B . 260 PHE HZ   1 1 
        6 11485 2 2   5 PHE N    N  -4.642 32.511   9.684 1.00 . B B . 260 PHE N    1 1 
        6 11486 2 2   5 PHE O    O  -7.887 32.884   8.319 1.00 . B B . 260 PHE O    1 1 
        6 11487 2 2   6 GLU C    C  -7.402 35.747   7.401 1.00 . B B . 261 GLU C    1 1 
        6 11488 2 2   6 GLU CA   C  -7.484 35.562   8.914 1.00 . B B . 261 GLU CA   1 1 
        6 11489 2 2   6 GLU CB   C  -7.051 36.834   9.656 1.00 . B B . 261 GLU CB   1 1 
        6 11490 2 2   6 GLU CD   C  -9.174 38.157   9.124 1.00 . B B . 261 GLU CD   1 1 
        6 11491 2 2   6 GLU CG   C  -7.644 38.100   9.026 1.00 . B B . 261 GLU CG   1 1 
        6 11492 2 2   6 GLU H    H  -5.835 34.660   9.907 1.00 . B B . 261 GLU H    1 1 
        6 11493 2 2   6 GLU HA   H  -8.517 35.333   9.177 1.00 . B B . 261 GLU HA   1 1 
        6 11494 2 2   6 GLU HB2  H  -7.355 36.765  10.701 1.00 . B B . 261 GLU HB2  1 1 
        6 11495 2 2   6 GLU HB3  H  -5.964 36.904   9.619 1.00 . B B . 261 GLU HB3  1 1 
        6 11496 2 2   6 GLU HG2  H  -7.223 38.966   9.537 1.00 . B B . 261 GLU HG2  1 1 
        6 11497 2 2   6 GLU HG3  H  -7.347 38.141   7.978 1.00 . B B . 261 GLU HG3  1 1 
        6 11498 2 2   6 GLU N    N  -6.647 34.455   9.344 1.00 . B B . 261 GLU N    1 1 
        6 11499 2 2   6 GLU O    O  -8.425 35.953   6.750 1.00 . B B . 261 GLU O    1 1 
        6 11500 2 2   6 GLU OE1  O  -9.733 39.171   8.648 1.00 . B B . 261 GLU OE1  1 1 
        6 11501 2 2   6 GLU OE2  O  -9.770 37.202   9.664 1.00 . B B . 261 GLU OE2  1 1 
        6 11502 2 2   7 GLU C    C  -6.465 34.545   4.678 1.00 . B B . 262 GLU C    1 1 
        6 11503 2 2   7 GLU CA   C  -6.027 35.820   5.398 1.00 . B B . 262 GLU CA   1 1 
        6 11504 2 2   7 GLU CB   C  -4.559 36.126   5.088 1.00 . B B . 262 GLU CB   1 1 
        6 11505 2 2   7 GLU CD   C  -4.834 38.659   5.100 1.00 . B B . 262 GLU CD   1 1 
        6 11506 2 2   7 GLU CG   C  -4.119 37.455   5.715 1.00 . B B . 262 GLU CG   1 1 
        6 11507 2 2   7 GLU H    H  -5.379 35.513   7.409 1.00 . B B . 262 GLU H    1 1 
        6 11508 2 2   7 GLU HA   H  -6.647 36.646   5.054 1.00 . B B . 262 GLU HA   1 1 
        6 11509 2 2   7 GLU HB2  H  -3.942 35.321   5.486 1.00 . B B . 262 GLU HB2  1 1 
        6 11510 2 2   7 GLU HB3  H  -4.418 36.174   4.008 1.00 . B B . 262 GLU HB3  1 1 
        6 11511 2 2   7 GLU HG2  H  -4.323 37.430   6.786 1.00 . B B . 262 GLU HG2  1 1 
        6 11512 2 2   7 GLU HG3  H  -3.046 37.571   5.570 1.00 . B B . 262 GLU HG3  1 1 
        6 11513 2 2   7 GLU N    N  -6.196 35.671   6.836 1.00 . B B . 262 GLU N    1 1 
        6 11514 2 2   7 GLU O    O  -7.014 34.603   3.577 1.00 . B B . 262 GLU O    1 1 
        6 11515 2 2   7 GLU OE1  O  -4.702 39.756   5.688 1.00 . B B . 262 GLU OE1  1 1 
        6 11516 2 2   7 GLU OE2  O  -5.501 38.481   4.055 1.00 . B B . 262 GLU OE2  1 1 
        6 11517 2 2   8 LEU C    C  -8.073 31.937   4.626 1.00 . B B . 263 LEU C    1 1 
        6 11518 2 2   8 LEU CA   C  -6.563 32.115   4.696 1.00 . B B . 263 LEU CA   1 1 
        6 11519 2 2   8 LEU CB   C  -5.912 30.983   5.497 1.00 . B B . 263 LEU CB   1 1 
        6 11520 2 2   8 LEU CD1  C  -5.523 29.458   3.539 1.00 . B B . 263 LEU CD1  1 1 
        6 11521 2 2   8 LEU CD2  C  -5.695 28.529   5.834 1.00 . B B . 263 LEU CD2  1 1 
        6 11522 2 2   8 LEU CG   C  -6.213 29.608   4.892 1.00 . B B . 263 LEU CG   1 1 
        6 11523 2 2   8 LEU H    H  -5.801 33.388   6.216 1.00 . B B . 263 LEU H    1 1 
        6 11524 2 2   8 LEU HA   H  -6.163 32.099   3.682 1.00 . B B . 263 LEU HA   1 1 
        6 11525 2 2   8 LEU HB2  H  -4.833 31.133   5.522 1.00 . B B . 263 LEU HB2  1 1 
        6 11526 2 2   8 LEU HB3  H  -6.296 31.010   6.517 1.00 . B B . 263 LEU HB3  1 1 
        6 11527 2 2   8 LEU HD11 H  -4.452 29.616   3.648 1.00 . B B . 263 LEU HD11 1 1 
        6 11528 2 2   8 LEU HD12 H  -5.701 28.451   3.158 1.00 . B B . 263 LEU HD12 1 1 
        6 11529 2 2   8 LEU HD13 H  -5.931 30.182   2.833 1.00 . B B . 263 LEU HD13 1 1 
        6 11530 2 2   8 LEU HD21 H  -6.216 28.592   6.788 1.00 . B B . 263 LEU HD21 1 1 
        6 11531 2 2   8 LEU HD22 H  -5.874 27.547   5.395 1.00 . B B . 263 LEU HD22 1 1 
        6 11532 2 2   8 LEU HD23 H  -4.624 28.664   5.990 1.00 . B B . 263 LEU HD23 1 1 
        6 11533 2 2   8 LEU HG   H  -7.287 29.479   4.761 1.00 . B B . 263 LEU HG   1 1 
        6 11534 2 2   8 LEU N    N  -6.230 33.388   5.302 1.00 . B B . 263 LEU N    1 1 
        6 11535 2 2   8 LEU O    O  -8.597 31.543   3.587 1.00 . B B . 263 LEU O    1 1 
        6 11536 2 2   9 ARG C    C -10.945 33.057   4.927 1.00 . B B . 264 ARG C    1 1 
        6 11537 2 2   9 ARG CA   C -10.224 32.020   5.773 1.00 . B B . 264 ARG CA   1 1 
        6 11538 2 2   9 ARG CB   C -10.717 32.047   7.224 1.00 . B B . 264 ARG CB   1 1 
        6 11539 2 2   9 ARG CD   C -11.900 34.242   7.697 1.00 . B B . 264 ARG CD   1 1 
        6 11540 2 2   9 ARG CG   C -10.617 33.433   7.876 1.00 . B B . 264 ARG CG   1 1 
        6 11541 2 2   9 ARG CZ   C -12.822 36.245   8.825 1.00 . B B . 264 ARG CZ   1 1 
        6 11542 2 2   9 ARG H    H  -8.312 32.588   6.543 1.00 . B B . 264 ARG H    1 1 
        6 11543 2 2   9 ARG HA   H -10.444 31.036   5.361 1.00 . B B . 264 ARG HA   1 1 
        6 11544 2 2   9 ARG HB2  H -11.756 31.720   7.240 1.00 . B B . 264 ARG HB2  1 1 
        6 11545 2 2   9 ARG HB3  H -10.121 31.339   7.799 1.00 . B B . 264 ARG HB3  1 1 
        6 11546 2 2   9 ARG HD2  H -12.088 34.419   6.637 1.00 . B B . 264 ARG HD2  1 1 
        6 11547 2 2   9 ARG HD3  H -12.734 33.679   8.117 1.00 . B B . 264 ARG HD3  1 1 
        6 11548 2 2   9 ARG HE   H -10.858 35.904   8.537 1.00 . B B . 264 ARG HE   1 1 
        6 11549 2 2   9 ARG HG2  H -10.436 33.300   8.943 1.00 . B B . 264 ARG HG2  1 1 
        6 11550 2 2   9 ARG HG3  H  -9.780 33.984   7.447 1.00 . B B . 264 ARG HG3  1 1 
        6 11551 2 2   9 ARG HH11 H -14.250 34.957   8.151 1.00 . B B . 264 ARG HH11 1 1 
        6 11552 2 2   9 ARG HH12 H -14.847 36.375   8.982 1.00 . B B . 264 ARG HH12 1 1 
        6 11553 2 2   9 ARG HH21 H -11.652 37.698   9.605 1.00 . B B . 264 ARG HH21 1 1 
        6 11554 2 2   9 ARG HH22 H -13.377 37.947   9.797 1.00 . B B . 264 ARG HH22 1 1 
        6 11555 2 2   9 ARG N    N  -8.781 32.226   5.725 1.00 . B B . 264 ARG N    1 1 
        6 11556 2 2   9 ARG NE   N -11.785 35.530   8.385 1.00 . B B . 264 ARG NE   1 1 
        6 11557 2 2   9 ARG NH1  N -14.073 35.826   8.635 1.00 . B B . 264 ARG NH1  1 1 
        6 11558 2 2   9 ARG NH2  N -12.604 37.392   9.460 1.00 . B B . 264 ARG NH2  1 1 
        6 11559 2 2   9 ARG O    O -12.052 32.800   4.464 1.00 . B B . 264 ARG O    1 1 
        6 11560 2 2  10 LYS C    C -11.040 34.677   2.435 1.00 . B B . 265 LYS C    1 1 
        6 11561 2 2  10 LYS CA   C -10.910 35.237   3.846 1.00 . B B . 265 LYS CA   1 1 
        6 11562 2 2  10 LYS CB   C -10.031 36.498   3.905 1.00 . B B . 265 LYS CB   1 1 
        6 11563 2 2  10 LYS CD   C  -9.880 37.383   1.493 1.00 . B B . 265 LYS CD   1 1 
        6 11564 2 2  10 LYS CE   C  -8.357 37.219   1.521 1.00 . B B . 265 LYS CE   1 1 
        6 11565 2 2  10 LYS CG   C -10.445 37.590   2.908 1.00 . B B . 265 LYS CG   1 1 
        6 11566 2 2  10 LYS H    H  -9.440 34.414   5.147 1.00 . B B . 265 LYS H    1 1 
        6 11567 2 2  10 LYS HA   H -11.912 35.486   4.198 1.00 . B B . 265 LYS HA   1 1 
        6 11568 2 2  10 LYS HB2  H -10.095 36.913   4.911 1.00 . B B . 265 LYS HB2  1 1 
        6 11569 2 2  10 LYS HB3  H  -8.990 36.218   3.737 1.00 . B B . 265 LYS HB3  1 1 
        6 11570 2 2  10 LYS HD2  H -10.332 36.506   1.029 1.00 . B B . 265 LYS HD2  1 1 
        6 11571 2 2  10 LYS HD3  H -10.130 38.252   0.884 1.00 . B B . 265 LYS HD3  1 1 
        6 11572 2 2  10 LYS HE2  H  -7.913 38.090   2.003 1.00 . B B . 265 LYS HE2  1 1 
        6 11573 2 2  10 LYS HE3  H  -8.100 36.329   2.095 1.00 . B B . 265 LYS HE3  1 1 
        6 11574 2 2  10 LYS HG2  H -11.532 37.642   2.864 1.00 . B B . 265 LYS HG2  1 1 
        6 11575 2 2  10 LYS HG3  H -10.071 38.546   3.275 1.00 . B B . 265 LYS HG3  1 1 
        6 11576 2 2  10 LYS HZ1  H  -8.010 37.920  -0.378 1.00 . B B . 265 LYS HZ1  1 1 
        6 11577 2 2  10 LYS HZ2  H  -6.812 36.951   0.196 1.00 . B B . 265 LYS HZ2  1 1 
        6 11578 2 2  10 LYS HZ3  H  -8.229 36.292  -0.308 1.00 . B B . 265 LYS HZ3  1 1 
        6 11579 2 2  10 LYS N    N -10.330 34.221   4.711 1.00 . B B . 265 LYS N    1 1 
        6 11580 2 2  10 LYS NZ   N  -7.812 37.086   0.156 1.00 . B B . 265 LYS NZ   1 1 
        6 11581 2 2  10 LYS O    O -12.026 34.946   1.750 1.00 . B B . 265 LYS O    1 1 
        6 11582 2 2  11 GLU C    C -11.065 32.124   0.628 1.00 . B B . 266 GLU C    1 1 
        6 11583 2 2  11 GLU CA   C -10.089 33.307   0.672 1.00 . B B . 266 GLU CA   1 1 
        6 11584 2 2  11 GLU CB   C  -8.676 32.879   0.262 1.00 . B B . 266 GLU CB   1 1 
        6 11585 2 2  11 GLU CD   C  -8.838 33.908  -2.056 1.00 . B B . 266 GLU CD   1 1 
        6 11586 2 2  11 GLU CG   C  -8.608 32.629  -1.246 1.00 . B B . 266 GLU CG   1 1 
        6 11587 2 2  11 GLU H    H  -9.250 33.709   2.589 1.00 . B B . 266 GLU H    1 1 
        6 11588 2 2  11 GLU HA   H -10.444 34.065  -0.028 1.00 . B B . 266 GLU HA   1 1 
        6 11589 2 2  11 GLU HB2  H  -7.968 33.665   0.523 1.00 . B B . 266 GLU HB2  1 1 
        6 11590 2 2  11 GLU HB3  H  -8.407 31.968   0.797 1.00 . B B . 266 GLU HB3  1 1 
        6 11591 2 2  11 GLU HG2  H  -7.624 32.232  -1.490 1.00 . B B . 266 GLU HG2  1 1 
        6 11592 2 2  11 GLU HG3  H  -9.362 31.889  -1.519 1.00 . B B . 266 GLU HG3  1 1 
        6 11593 2 2  11 GLU N    N -10.048 33.894   1.999 1.00 . B B . 266 GLU N    1 1 
        6 11594 2 2  11 GLU O    O -11.605 31.801  -0.426 1.00 . B B . 266 GLU O    1 1 
        6 11595 2 2  11 GLU OE1  O  -8.880 34.996  -1.433 1.00 . B B . 266 GLU OE1  1 1 
        6 11596 2 2  11 GLU OE2  O  -8.966 33.791  -3.292 1.00 . B B . 266 GLU OE2  1 1 
        6 11597 2 2  12 LEU C    C -13.700 30.964   1.799 1.00 . B B . 267 LEU C    1 1 
        6 11598 2 2  12 LEU CA   C -12.282 30.393   1.817 1.00 . B B . 267 LEU CA   1 1 
        6 11599 2 2  12 LEU CB   C -12.071 29.550   3.081 1.00 . B B . 267 LEU CB   1 1 
        6 11600 2 2  12 LEU CD1  C -10.560 28.062   4.393 1.00 . B B . 267 LEU CD1  1 1 
        6 11601 2 2  12 LEU CD2  C -10.400 28.056   1.915 1.00 . B B . 267 LEU CD2  1 1 
        6 11602 2 2  12 LEU CG   C -10.673 28.927   3.138 1.00 . B B . 267 LEU CG   1 1 
        6 11603 2 2  12 LEU H    H -10.812 31.723   2.612 1.00 . B B . 267 LEU H    1 1 
        6 11604 2 2  12 LEU HA   H -12.156 29.759   0.938 1.00 . B B . 267 LEU HA   1 1 
        6 11605 2 2  12 LEU HB2  H -12.218 30.177   3.960 1.00 . B B . 267 LEU HB2  1 1 
        6 11606 2 2  12 LEU HB3  H -12.815 28.754   3.099 1.00 . B B . 267 LEU HB3  1 1 
        6 11607 2 2  12 LEU HD11 H -11.309 27.272   4.358 1.00 . B B . 267 LEU HD11 1 1 
        6 11608 2 2  12 LEU HD12 H  -9.563 27.623   4.448 1.00 . B B . 267 LEU HD12 1 1 
        6 11609 2 2  12 LEU HD13 H -10.732 28.676   5.278 1.00 . B B . 267 LEU HD13 1 1 
        6 11610 2 2  12 LEU HD21 H  -9.432 27.569   2.038 1.00 . B B . 267 LEU HD21 1 1 
        6 11611 2 2  12 LEU HD22 H -11.170 27.290   1.825 1.00 . B B . 267 LEU HD22 1 1 
        6 11612 2 2  12 LEU HD23 H -10.383 28.668   1.013 1.00 . B B . 267 LEU HD23 1 1 
        6 11613 2 2  12 LEU HG   H  -9.929 29.722   3.185 1.00 . B B . 267 LEU HG   1 1 
        6 11614 2 2  12 LEU N    N -11.305 31.472   1.767 1.00 . B B . 267 LEU N    1 1 
        6 11615 2 2  12 LEU O    O -14.588 30.388   1.175 1.00 . B B . 267 LEU O    1 1 
        6 11616 2 2  13 VAL C    C -15.648 33.306   1.259 1.00 . B B . 268 VAL C    1 1 
        6 11617 2 2  13 VAL CA   C -15.241 32.692   2.595 1.00 . B B . 268 VAL CA   1 1 
        6 11618 2 2  13 VAL CB   C -15.203 33.767   3.693 1.00 . B B . 268 VAL CB   1 1 
        6 11619 2 2  13 VAL CG1  C -16.455 34.643   3.647 1.00 . B B . 268 VAL CG1  1 1 
        6 11620 2 2  13 VAL CG2  C -15.125 33.104   5.066 1.00 . B B . 268 VAL CG2  1 1 
        6 11621 2 2  13 VAL H    H -13.143 32.557   2.937 1.00 . B B . 268 VAL H    1 1 
        6 11622 2 2  13 VAL HA   H -15.967 31.925   2.867 1.00 . B B . 268 VAL HA   1 1 
        6 11623 2 2  13 VAL HB   H -14.324 34.395   3.544 1.00 . B B . 268 VAL HB   1 1 
        6 11624 2 2  13 VAL HG11 H -17.344 34.017   3.707 1.00 . B B . 268 VAL HG11 1 1 
        6 11625 2 2  13 VAL HG12 H -16.443 35.342   4.483 1.00 . B B . 268 VAL HG12 1 1 
        6 11626 2 2  13 VAL HG13 H -16.479 35.210   2.716 1.00 . B B . 268 VAL HG13 1 1 
        6 11627 2 2  13 VAL HG21 H -14.278 32.419   5.099 1.00 . B B . 268 VAL HG21 1 1 
        6 11628 2 2  13 VAL HG22 H -14.994 33.873   5.828 1.00 . B B . 268 VAL HG22 1 1 
        6 11629 2 2  13 VAL HG23 H -16.043 32.551   5.259 1.00 . B B . 268 VAL HG23 1 1 
        6 11630 2 2  13 VAL N    N -13.914 32.096   2.476 1.00 . B B . 268 VAL N    1 1 
        6 11631 2 2  13 VAL O    O -16.829 33.302   0.914 1.00 . B B . 268 VAL O    1 1 
        6 11632 2 2  14 LYS C    C -15.286 33.366  -1.830 1.00 . B B . 269 LYS C    1 1 
        6 11633 2 2  14 LYS CA   C -14.987 34.449  -0.791 1.00 . B B . 269 LYS CA   1 1 
        6 11634 2 2  14 LYS CB   C -13.817 35.358  -1.209 1.00 . B B . 269 LYS CB   1 1 
        6 11635 2 2  14 LYS CD   C -12.577 34.526  -3.252 1.00 . B B . 269 LYS CD   1 1 
        6 11636 2 2  14 LYS CE   C -12.134 35.876  -3.814 1.00 . B B . 269 LYS CE   1 1 
        6 11637 2 2  14 LYS CG   C -12.620 34.555  -1.721 1.00 . B B . 269 LYS CG   1 1 
        6 11638 2 2  14 LYS H    H -13.724 33.818   0.813 1.00 . B B . 269 LYS H    1 1 
        6 11639 2 2  14 LYS HA   H -15.877 35.066  -0.676 1.00 . B B . 269 LYS HA   1 1 
        6 11640 2 2  14 LYS HB2  H -14.150 36.050  -1.982 1.00 . B B . 269 LYS HB2  1 1 
        6 11641 2 2  14 LYS HB3  H -13.505 35.937  -0.340 1.00 . B B . 269 LYS HB3  1 1 
        6 11642 2 2  14 LYS HD2  H -11.873 33.762  -3.578 1.00 . B B . 269 LYS HD2  1 1 
        6 11643 2 2  14 LYS HD3  H -13.565 34.283  -3.642 1.00 . B B . 269 LYS HD3  1 1 
        6 11644 2 2  14 LYS HE2  H -12.227 35.856  -4.899 1.00 . B B . 269 LYS HE2  1 1 
        6 11645 2 2  14 LYS HE3  H -12.783 36.660  -3.422 1.00 . B B . 269 LYS HE3  1 1 
        6 11646 2 2  14 LYS HG2  H -11.701 35.008  -1.348 1.00 . B B . 269 LYS HG2  1 1 
        6 11647 2 2  14 LYS HG3  H -12.689 33.534  -1.347 1.00 . B B . 269 LYS HG3  1 1 
        6 11648 2 2  14 LYS HZ1  H -10.453 37.051  -3.860 1.00 . B B . 269 LYS HZ1  1 1 
        6 11649 2 2  14 LYS HZ2  H -10.641 36.230  -2.446 1.00 . B B . 269 LYS HZ2  1 1 
        6 11650 2 2  14 LYS HZ3  H -10.127 35.436  -3.783 1.00 . B B . 269 LYS HZ3  1 1 
        6 11651 2 2  14 LYS N    N -14.682 33.832   0.496 1.00 . B B . 269 LYS N    1 1 
        6 11652 2 2  14 LYS NZ   N -10.733 36.172  -3.450 1.00 . B B . 269 LYS NZ   1 1 
        6 11653 2 2  14 LYS O    O -15.912 33.647  -2.852 1.00 . B B . 269 LYS O    1 1 
        6 11654 2 2  15 ARG C    C -16.340 30.200  -1.952 1.00 . B B . 270 ARG C    1 1 
        6 11655 2 2  15 ARG CA   C -15.119 30.989  -2.431 1.00 . B B . 270 ARG CA   1 1 
        6 11656 2 2  15 ARG CB   C -13.887 30.079  -2.466 1.00 . B B . 270 ARG CB   1 1 
        6 11657 2 2  15 ARG CD   C -12.704 30.614  -4.650 1.00 . B B . 270 ARG CD   1 1 
        6 11658 2 2  15 ARG CG   C -12.686 30.761  -3.124 1.00 . B B . 270 ARG CG   1 1 
        6 11659 2 2  15 ARG CZ   C -14.760 30.833  -6.025 1.00 . B B . 270 ARG CZ   1 1 
        6 11660 2 2  15 ARG H    H -14.277 31.969  -0.744 1.00 . B B . 270 ARG H    1 1 
        6 11661 2 2  15 ARG HA   H -15.338 31.349  -3.436 1.00 . B B . 270 ARG HA   1 1 
        6 11662 2 2  15 ARG HB2  H -13.617 29.817  -1.442 1.00 . B B . 270 ARG HB2  1 1 
        6 11663 2 2  15 ARG HB3  H -14.123 29.163  -3.006 1.00 . B B . 270 ARG HB3  1 1 
        6 11664 2 2  15 ARG HD2  H -11.761 30.993  -5.045 1.00 . B B . 270 ARG HD2  1 1 
        6 11665 2 2  15 ARG HD3  H -12.786 29.556  -4.901 1.00 . B B . 270 ARG HD3  1 1 
        6 11666 2 2  15 ARG HE   H -13.831 32.367  -5.093 1.00 . B B . 270 ARG HE   1 1 
        6 11667 2 2  15 ARG HG2  H -12.671 31.818  -2.858 1.00 . B B . 270 ARG HG2  1 1 
        6 11668 2 2  15 ARG HG3  H -11.776 30.293  -2.746 1.00 . B B . 270 ARG HG3  1 1 
        6 11669 2 2  15 ARG HH11 H -14.040 28.932  -5.929 1.00 . B B . 270 ARG HH11 1 1 
        6 11670 2 2  15 ARG HH12 H -15.498 29.139  -6.871 1.00 . B B . 270 ARG HH12 1 1 
        6 11671 2 2  15 ARG HH21 H -15.731 32.598  -6.332 1.00 . B B . 270 ARG HH21 1 1 
        6 11672 2 2  15 ARG HH22 H -16.440 31.204  -7.110 1.00 . B B . 270 ARG HH22 1 1 
        6 11673 2 2  15 ARG N    N -14.838 32.130  -1.569 1.00 . B B . 270 ARG N    1 1 
        6 11674 2 2  15 ARG NE   N -13.805 31.371  -5.260 1.00 . B B . 270 ARG NE   1 1 
        6 11675 2 2  15 ARG NH1  N -14.766 29.530  -6.295 1.00 . B B . 270 ARG NH1  1 1 
        6 11676 2 2  15 ARG NH2  N -15.720 31.607  -6.528 1.00 . B B . 270 ARG NH2  1 1 
        6 11677 2 2  15 ARG O    O -16.895 29.417  -2.718 1.00 . B B . 270 ARG O    1 1 
        6 11678 2 2  16 ASP C    C -19.168 29.995  -0.842 1.00 . B B . 271 ASP C    1 1 
        6 11679 2 2  16 ASP CA   C -17.869 29.675  -0.101 1.00 . B B . 271 ASP CA   1 1 
        6 11680 2 2  16 ASP CB   C -17.999 30.071   1.373 1.00 . B B . 271 ASP CB   1 1 
        6 11681 2 2  16 ASP CG   C -19.044 29.237   2.111 1.00 . B B . 271 ASP CG   1 1 
        6 11682 2 2  16 ASP H    H -16.268 31.076  -0.121 1.00 . B B . 271 ASP H    1 1 
        6 11683 2 2  16 ASP HA   H -17.662 28.606  -0.159 1.00 . B B . 271 ASP HA   1 1 
        6 11684 2 2  16 ASP HB2  H -17.035 29.939   1.863 1.00 . B B . 271 ASP HB2  1 1 
        6 11685 2 2  16 ASP HB3  H -18.280 31.122   1.433 1.00 . B B . 271 ASP HB3  1 1 
        6 11686 2 2  16 ASP N    N -16.754 30.404  -0.697 1.00 . B B . 271 ASP N    1 1 
        6 11687 2 2  16 ASP O    O -19.360 31.118  -1.316 1.00 . B B . 271 ASP O    1 1 
        6 11688 2 2  16 ASP OD1  O -19.435 28.176   1.573 1.00 . B B . 271 ASP OD1  1 1 
        6 11689 2 2  16 ASP OD2  O -19.447 29.670   3.212 1.00 . B B . 271 ASP OD2  1 1 
        6 11690 2 2  17 SER C    C -22.316 29.902  -0.537 1.00 . B B . 272 SER C    1 1 
        6 11691 2 2  17 SER CA   C -21.385 29.197  -1.532 1.00 . B B . 272 SER CA   1 1 
        6 11692 2 2  17 SER CB   C -21.945 27.833  -1.933 1.00 . B B . 272 SER CB   1 1 
        6 11693 2 2  17 SER H    H -19.834 28.095  -0.587 1.00 . B B . 272 SER H    1 1 
        6 11694 2 2  17 SER HA   H -21.289 29.817  -2.423 1.00 . B B . 272 SER HA   1 1 
        6 11695 2 2  17 SER HB2  H -21.274 27.361  -2.650 1.00 . B B . 272 SER HB2  1 1 
        6 11696 2 2  17 SER HB3  H -22.019 27.201  -1.048 1.00 . B B . 272 SER HB3  1 1 
        6 11697 2 2  17 SER HG   H -23.526 27.124  -2.811 1.00 . B B . 272 SER HG   1 1 
        6 11698 2 2  17 SER N    N -20.068 29.011  -0.943 1.00 . B B . 272 SER N    1 1 
        6 11699 2 2  17 SER O    O -23.347 30.450  -0.926 1.00 . B B . 272 SER O    1 1 
        6 11700 2 2  17 SER OG   O -23.223 27.986  -2.517 1.00 . B B . 272 SER OG   1 1 
        6 11701 2 2  18 GLY C    C -23.744 29.780   2.449 1.00 . B B . 273 GLY C    1 1 
        6 11702 2 2  18 GLY CA   C -22.653 30.620   1.790 1.00 . B B . 273 GLY CA   1 1 
        6 11703 2 2  18 GLY H    H -21.131 29.360   1.020 1.00 . B B . 273 GLY H    1 1 
        6 11704 2 2  18 GLY HA2  H -21.938 30.928   2.553 1.00 . B B . 273 GLY HA2  1 1 
        6 11705 2 2  18 GLY HA3  H -23.108 31.510   1.355 1.00 . B B . 273 GLY HA3  1 1 
        6 11706 2 2  18 GLY N    N -21.946 29.889   0.749 1.00 . B B . 273 GLY N    1 1 
        6 11707 2 2  18 GLY O    O -24.428 30.261   3.349 1.00 . B B . 273 GLY O    1 1 
        6 11708 2 2  19 LYS C    C -24.459 27.131   3.936 1.00 . B B . 274 LYS C    1 1 
        6 11709 2 2  19 LYS CA   C -24.929 27.648   2.579 1.00 . B B . 274 LYS CA   1 1 
        6 11710 2 2  19 LYS CB   C -25.204 26.472   1.632 1.00 . B B . 274 LYS CB   1 1 
        6 11711 2 2  19 LYS CD   C -26.440 27.989   0.020 1.00 . B B . 274 LYS CD   1 1 
        6 11712 2 2  19 LYS CE   C -26.455 28.475  -1.427 1.00 . B B . 274 LYS CE   1 1 
        6 11713 2 2  19 LYS CG   C -25.353 26.923   0.177 1.00 . B B . 274 LYS CG   1 1 
        6 11714 2 2  19 LYS H    H -23.327 28.165   1.272 1.00 . B B . 274 LYS H    1 1 
        6 11715 2 2  19 LYS HA   H -25.847 28.222   2.711 1.00 . B B . 274 LYS HA   1 1 
        6 11716 2 2  19 LYS HB2  H -24.375 25.766   1.701 1.00 . B B . 274 LYS HB2  1 1 
        6 11717 2 2  19 LYS HB3  H -26.119 25.972   1.946 1.00 . B B . 274 LYS HB3  1 1 
        6 11718 2 2  19 LYS HD2  H -27.408 27.560   0.280 1.00 . B B . 274 LYS HD2  1 1 
        6 11719 2 2  19 LYS HD3  H -26.224 28.834   0.676 1.00 . B B . 274 LYS HD3  1 1 
        6 11720 2 2  19 LYS HE2  H -25.469 28.867  -1.676 1.00 . B B . 274 LYS HE2  1 1 
        6 11721 2 2  19 LYS HE3  H -26.676 27.633  -2.083 1.00 . B B . 274 LYS HE3  1 1 
        6 11722 2 2  19 LYS HG2  H -24.398 27.319  -0.173 1.00 . B B . 274 LYS HG2  1 1 
        6 11723 2 2  19 LYS HG3  H -25.615 26.058  -0.432 1.00 . B B . 274 LYS HG3  1 1 
        6 11724 2 2  19 LYS HZ1  H -27.459 29.835  -2.587 1.00 . B B . 274 LYS HZ1  1 1 
        6 11725 2 2  19 LYS HZ2  H -28.384 29.179  -1.399 1.00 . B B . 274 LYS HZ2  1 1 
        6 11726 2 2  19 LYS HZ3  H -27.264 30.323  -1.030 1.00 . B B . 274 LYS HZ3  1 1 
        6 11727 2 2  19 LYS N    N -23.912 28.525   2.013 1.00 . B B . 274 LYS N    1 1 
        6 11728 2 2  19 LYS NZ   N -27.466 29.532  -1.624 1.00 . B B . 274 LYS NZ   1 1 
        6 11729 2 2  19 LYS O    O -23.259 26.940   4.137 1.00 . B B . 274 LYS O    1 1 
        6 11730 2 2  20 PRO C    C -24.723 24.856   6.028 1.00 . B B . 275 PRO C    1 1 
        6 11731 2 2  20 PRO CA   C -25.089 26.330   6.174 1.00 . B B . 275 PRO CA   1 1 
        6 11732 2 2  20 PRO CB   C -26.358 26.514   7.005 1.00 . B B . 275 PRO CB   1 1 
        6 11733 2 2  20 PRO CD   C -26.811 27.171   4.732 1.00 . B B . 275 PRO CD   1 1 
        6 11734 2 2  20 PRO CG   C -27.474 26.557   5.960 1.00 . B B . 275 PRO CG   1 1 
        6 11735 2 2  20 PRO HA   H -24.262 26.866   6.639 1.00 . B B . 275 PRO HA   1 1 
        6 11736 2 2  20 PRO HB2  H -26.505 25.693   7.706 1.00 . B B . 275 PRO HB2  1 1 
        6 11737 2 2  20 PRO HB3  H -26.318 27.465   7.536 1.00 . B B . 275 PRO HB3  1 1 
        6 11738 2 2  20 PRO HD2  H -27.208 26.720   3.822 1.00 . B B . 275 PRO HD2  1 1 
        6 11739 2 2  20 PRO HD3  H -26.977 28.247   4.724 1.00 . B B . 275 PRO HD3  1 1 
        6 11740 2 2  20 PRO HG2  H -27.800 25.542   5.734 1.00 . B B . 275 PRO HG2  1 1 
        6 11741 2 2  20 PRO HG3  H -28.316 27.164   6.297 1.00 . B B . 275 PRO HG3  1 1 
        6 11742 2 2  20 PRO N    N -25.393 26.899   4.873 1.00 . B B . 275 PRO N    1 1 
        6 11743 2 2  20 PRO O    O -25.106 24.210   5.054 1.00 . B B . 275 PRO O    1 1 
        6 11744 2 2  21 VAL C    C -24.563 21.915   6.798 1.00 . B B . 276 VAL C    1 1 
        6 11745 2 2  21 VAL CA   C -23.459 22.959   6.953 1.00 . B B . 276 VAL CA   1 1 
        6 11746 2 2  21 VAL CB   C -22.583 22.695   8.188 1.00 . B B . 276 VAL CB   1 1 
        6 11747 2 2  21 VAL CG1  C -23.443 22.459   9.433 1.00 . B B . 276 VAL CG1  1 1 
        6 11748 2 2  21 VAL CG2  C -21.701 21.469   7.954 1.00 . B B . 276 VAL CG2  1 1 
        6 11749 2 2  21 VAL H    H -23.746 24.886   7.811 1.00 . B B . 276 VAL H    1 1 
        6 11750 2 2  21 VAL HA   H -22.815 22.885   6.076 1.00 . B B . 276 VAL HA   1 1 
        6 11751 2 2  21 VAL HB   H -21.940 23.558   8.359 1.00 . B B . 276 VAL HB   1 1 
        6 11752 2 2  21 VAL HG11 H -24.100 23.314   9.589 1.00 . B B . 276 VAL HG11 1 1 
        6 11753 2 2  21 VAL HG12 H -24.041 21.556   9.308 1.00 . B B . 276 VAL HG12 1 1 
        6 11754 2 2  21 VAL HG13 H -22.794 22.342  10.301 1.00 . B B . 276 VAL HG13 1 1 
        6 11755 2 2  21 VAL HG21 H -21.093 21.616   7.060 1.00 . B B . 276 VAL HG21 1 1 
        6 11756 2 2  21 VAL HG22 H -21.051 21.325   8.816 1.00 . B B . 276 VAL HG22 1 1 
        6 11757 2 2  21 VAL HG23 H -22.318 20.581   7.815 1.00 . B B . 276 VAL HG23 1 1 
        6 11758 2 2  21 VAL N    N -23.979 24.324   7.004 1.00 . B B . 276 VAL N    1 1 
        6 11759 2 2  21 VAL O    O -24.312 20.824   6.285 1.00 . B B . 276 VAL O    1 1 
        6 11760 2 2  22 GLU C    C -27.276 21.057   5.687 1.00 . B B . 277 GLU C    1 1 
        6 11761 2 2  22 GLU CA   C -26.903 21.317   7.147 1.00 . B B . 277 GLU CA   1 1 
        6 11762 2 2  22 GLU CB   C -28.097 21.876   7.925 1.00 . B B . 277 GLU CB   1 1 
        6 11763 2 2  22 GLU CD   C -29.769 23.773   8.091 1.00 . B B . 277 GLU CD   1 1 
        6 11764 2 2  22 GLU CG   C -28.617 23.167   7.288 1.00 . B B . 277 GLU CG   1 1 
        6 11765 2 2  22 GLU H    H -25.938 23.155   7.642 1.00 . B B . 277 GLU H    1 1 
        6 11766 2 2  22 GLU HA   H -26.605 20.373   7.603 1.00 . B B . 277 GLU HA   1 1 
        6 11767 2 2  22 GLU HB2  H -28.895 21.134   7.930 1.00 . B B . 277 GLU HB2  1 1 
        6 11768 2 2  22 GLU HB3  H -27.790 22.082   8.951 1.00 . B B . 277 GLU HB3  1 1 
        6 11769 2 2  22 GLU HG2  H -27.797 23.883   7.240 1.00 . B B . 277 GLU HG2  1 1 
        6 11770 2 2  22 GLU HG3  H -28.967 22.959   6.277 1.00 . B B . 277 GLU HG3  1 1 
        6 11771 2 2  22 GLU N    N -25.783 22.242   7.236 1.00 . B B . 277 GLU N    1 1 
        6 11772 2 2  22 GLU O    O -27.924 20.056   5.392 1.00 . B B . 277 GLU O    1 1 
        6 11773 2 2  22 GLU OE1  O -30.221 24.870   7.694 1.00 . B B . 277 GLU OE1  1 1 
        6 11774 2 2  22 GLU OE2  O -30.186 23.141   9.088 1.00 . B B . 277 GLU OE2  1 1 
        6 11775 2 2  23 LYS C    C -25.944 21.004   2.704 1.00 . B B . 278 LYS C    1 1 
        6 11776 2 2  23 LYS CA   C -27.105 21.751   3.348 1.00 . B B . 278 LYS CA   1 1 
        6 11777 2 2  23 LYS CB   C -27.284 23.104   2.653 1.00 . B B . 278 LYS CB   1 1 
        6 11778 2 2  23 LYS CD   C -29.771 23.088   3.161 1.00 . B B . 278 LYS CD   1 1 
        6 11779 2 2  23 LYS CE   C -30.080 22.658   1.724 1.00 . B B . 278 LYS CE   1 1 
        6 11780 2 2  23 LYS CG   C -28.467 23.892   3.215 1.00 . B B . 278 LYS CG   1 1 
        6 11781 2 2  23 LYS H    H -26.370 22.774   5.066 1.00 . B B . 278 LYS H    1 1 
        6 11782 2 2  23 LYS HA   H -28.003 21.150   3.206 1.00 . B B . 278 LYS HA   1 1 
        6 11783 2 2  23 LYS HB2  H -26.375 23.692   2.776 1.00 . B B . 278 LYS HB2  1 1 
        6 11784 2 2  23 LYS HB3  H -27.437 22.938   1.586 1.00 . B B . 278 LYS HB3  1 1 
        6 11785 2 2  23 LYS HD2  H -29.679 22.202   3.788 1.00 . B B . 278 LYS HD2  1 1 
        6 11786 2 2  23 LYS HD3  H -30.585 23.709   3.538 1.00 . B B . 278 LYS HD3  1 1 
        6 11787 2 2  23 LYS HE2  H -30.142 23.545   1.093 1.00 . B B . 278 LYS HE2  1 1 
        6 11788 2 2  23 LYS HE3  H -29.271 22.024   1.363 1.00 . B B . 278 LYS HE3  1 1 
        6 11789 2 2  23 LYS HG2  H -28.258 24.168   4.249 1.00 . B B . 278 LYS HG2  1 1 
        6 11790 2 2  23 LYS HG3  H -28.594 24.808   2.637 1.00 . B B . 278 LYS HG3  1 1 
        6 11791 2 2  23 LYS HZ1  H -31.284 21.083   2.227 1.00 . B B . 278 LYS HZ1  1 1 
        6 11792 2 2  23 LYS HZ2  H -32.105 22.494   2.005 1.00 . B B . 278 LYS HZ2  1 1 
        6 11793 2 2  23 LYS HZ3  H -31.549 21.650   0.707 1.00 . B B . 278 LYS HZ3  1 1 
        6 11794 2 2  23 LYS N    N -26.868 21.946   4.773 1.00 . B B . 278 LYS N    1 1 
        6 11795 2 2  23 LYS NZ   N -31.349 21.917   1.661 1.00 . B B . 278 LYS NZ   1 1 
        6 11796 2 2  23 LYS O    O -26.129 20.359   1.676 1.00 . B B . 278 LYS O    1 1 
        6 11797 2 2  24 ILE C    C -23.654 18.979   2.723 1.00 . B B . 279 ILE C    1 1 
        6 11798 2 2  24 ILE CA   C -23.555 20.501   2.719 1.00 . B B . 279 ILE CA   1 1 
        6 11799 2 2  24 ILE CB   C -22.305 21.004   3.458 1.00 . B B . 279 ILE CB   1 1 
        6 11800 2 2  24 ILE CD1  C -22.815 23.476   3.100 1.00 . B B . 279 ILE CD1  1 1 
        6 11801 2 2  24 ILE CG1  C -21.829 22.333   2.854 1.00 . B B . 279 ILE CG1  1 1 
        6 11802 2 2  24 ILE CG2  C -21.149 20.009   3.330 1.00 . B B . 279 ILE CG2  1 1 
        6 11803 2 2  24 ILE H    H -24.665 21.586   4.178 1.00 . B B . 279 ILE H    1 1 
        6 11804 2 2  24 ILE HA   H -23.483 20.821   1.678 1.00 . B B . 279 ILE HA   1 1 
        6 11805 2 2  24 ILE HB   H -22.534 21.138   4.514 1.00 . B B . 279 ILE HB   1 1 
        6 11806 2 2  24 ILE HD11 H -22.412 24.395   2.673 1.00 . B B . 279 ILE HD11 1 1 
        6 11807 2 2  24 ILE HD12 H -23.768 23.250   2.624 1.00 . B B . 279 ILE HD12 1 1 
        6 11808 2 2  24 ILE HD13 H -22.957 23.613   4.172 1.00 . B B . 279 ILE HD13 1 1 
        6 11809 2 2  24 ILE HG12 H -20.870 22.598   3.299 1.00 . B B . 279 ILE HG12 1 1 
        6 11810 2 2  24 ILE HG13 H -21.693 22.203   1.781 1.00 . B B . 279 ILE HG13 1 1 
        6 11811 2 2  24 ILE HG21 H -21.403 19.073   3.828 1.00 . B B . 279 ILE HG21 1 1 
        6 11812 2 2  24 ILE HG22 H -20.943 19.822   2.276 1.00 . B B . 279 ILE HG22 1 1 
        6 11813 2 2  24 ILE HG23 H -20.256 20.423   3.798 1.00 . B B . 279 ILE HG23 1 1 
        6 11814 2 2  24 ILE N    N -24.752 21.089   3.304 1.00 . B B . 279 ILE N    1 1 
        6 11815 2 2  24 ILE O    O -23.394 18.347   1.704 1.00 . B B . 279 ILE O    1 1 
        6 11816 2 2  25 LYS C    C -25.368 16.445   3.127 1.00 . B B . 280 LYS C    1 1 
        6 11817 2 2  25 LYS CA   C -24.132 16.913   3.889 1.00 . B B . 280 LYS CA   1 1 
        6 11818 2 2  25 LYS CB   C -24.139 16.386   5.333 1.00 . B B . 280 LYS CB   1 1 
        6 11819 2 2  25 LYS CD   C -25.627 18.004   6.638 1.00 . B B . 280 LYS CD   1 1 
        6 11820 2 2  25 LYS CE   C -24.545 18.295   7.681 1.00 . B B . 280 LYS CE   1 1 
        6 11821 2 2  25 LYS CG   C -25.479 16.595   6.057 1.00 . B B . 280 LYS CG   1 1 
        6 11822 2 2  25 LYS H    H -24.228 18.911   4.682 1.00 . B B . 280 LYS H    1 1 
        6 11823 2 2  25 LYS HA   H -23.256 16.506   3.384 1.00 . B B . 280 LYS HA   1 1 
        6 11824 2 2  25 LYS HB2  H -23.946 15.314   5.296 1.00 . B B . 280 LYS HB2  1 1 
        6 11825 2 2  25 LYS HB3  H -23.329 16.849   5.897 1.00 . B B . 280 LYS HB3  1 1 
        6 11826 2 2  25 LYS HD2  H -25.575 18.738   5.833 1.00 . B B . 280 LYS HD2  1 1 
        6 11827 2 2  25 LYS HD3  H -26.605 18.092   7.112 1.00 . B B . 280 LYS HD3  1 1 
        6 11828 2 2  25 LYS HE2  H -23.563 18.225   7.212 1.00 . B B . 280 LYS HE2  1 1 
        6 11829 2 2  25 LYS HE3  H -24.681 19.311   8.055 1.00 . B B . 280 LYS HE3  1 1 
        6 11830 2 2  25 LYS HG2  H -26.306 16.390   5.378 1.00 . B B . 280 LYS HG2  1 1 
        6 11831 2 2  25 LYS HG3  H -25.543 15.875   6.875 1.00 . B B . 280 LYS HG3  1 1 
        6 11832 2 2  25 LYS HZ1  H -25.521 17.425   9.262 1.00 . B B . 280 LYS HZ1  1 1 
        6 11833 2 2  25 LYS HZ2  H -24.466 16.412   8.495 1.00 . B B . 280 LYS HZ2  1 1 
        6 11834 2 2  25 LYS HZ3  H -23.906 17.589   9.500 1.00 . B B . 280 LYS HZ3  1 1 
        6 11835 2 2  25 LYS N    N -24.026 18.371   3.852 1.00 . B B . 280 LYS N    1 1 
        6 11836 2 2  25 LYS NZ   N -24.616 17.356   8.820 1.00 . B B . 280 LYS NZ   1 1 
        6 11837 2 2  25 LYS O    O -25.403 15.309   2.660 1.00 . B B . 280 LYS O    1 1 
        6 11838 2 2  26 GLU C    C -27.415 16.859   0.825 1.00 . B B . 281 GLU C    1 1 
        6 11839 2 2  26 GLU CA   C -27.620 16.928   2.339 1.00 . B B . 281 GLU CA   1 1 
        6 11840 2 2  26 GLU CB   C -28.713 17.937   2.691 1.00 . B B . 281 GLU CB   1 1 
        6 11841 2 2  26 GLU CD   C -31.137 18.570   2.299 1.00 . B B . 281 GLU CD   1 1 
        6 11842 2 2  26 GLU CG   C -30.033 17.555   2.012 1.00 . B B . 281 GLU CG   1 1 
        6 11843 2 2  26 GLU H    H -26.298 18.239   3.377 1.00 . B B . 281 GLU H    1 1 
        6 11844 2 2  26 GLU HA   H -27.920 15.943   2.698 1.00 . B B . 281 GLU HA   1 1 
        6 11845 2 2  26 GLU HB2  H -28.854 17.950   3.772 1.00 . B B . 281 GLU HB2  1 1 
        6 11846 2 2  26 GLU HB3  H -28.405 18.928   2.358 1.00 . B B . 281 GLU HB3  1 1 
        6 11847 2 2  26 GLU HG2  H -29.883 17.501   0.934 1.00 . B B . 281 GLU HG2  1 1 
        6 11848 2 2  26 GLU HG3  H -30.345 16.573   2.367 1.00 . B B . 281 GLU HG3  1 1 
        6 11849 2 2  26 GLU N    N -26.381 17.306   2.999 1.00 . B B . 281 GLU N    1 1 
        6 11850 2 2  26 GLU O    O -27.876 15.918   0.176 1.00 . B B . 281 GLU O    1 1 
        6 11851 2 2  26 GLU OE1  O -32.257 18.354   1.786 1.00 . B B . 281 GLU OE1  1 1 
        6 11852 2 2  26 GLU OE2  O -30.861 19.553   3.027 1.00 . B B . 281 GLU OE2  1 1 
        6 11853 2 2  27 GLU C    C -25.442 16.911  -1.616 1.00 . B B . 282 GLU C    1 1 
        6 11854 2 2  27 GLU CA   C -26.507 17.918  -1.178 1.00 . B B . 282 GLU CA   1 1 
        6 11855 2 2  27 GLU CB   C -26.111 19.340  -1.576 1.00 . B B . 282 GLU CB   1 1 
        6 11856 2 2  27 GLU CD   C -24.357 21.153  -1.388 1.00 . B B . 282 GLU CD   1 1 
        6 11857 2 2  27 GLU CG   C -24.708 19.695  -1.081 1.00 . B B . 282 GLU CG   1 1 
        6 11858 2 2  27 GLU H    H -26.341 18.589   0.836 1.00 . B B . 282 GLU H    1 1 
        6 11859 2 2  27 GLU HA   H -27.444 17.669  -1.676 1.00 . B B . 282 GLU HA   1 1 
        6 11860 2 2  27 GLU HB2  H -26.139 19.422  -2.662 1.00 . B B . 282 GLU HB2  1 1 
        6 11861 2 2  27 GLU HB3  H -26.837 20.034  -1.152 1.00 . B B . 282 GLU HB3  1 1 
        6 11862 2 2  27 GLU HG2  H -24.659 19.537  -0.004 1.00 . B B . 282 GLU HG2  1 1 
        6 11863 2 2  27 GLU HG3  H -23.980 19.042  -1.561 1.00 . B B . 282 GLU HG3  1 1 
        6 11864 2 2  27 GLU N    N -26.722 17.852   0.261 1.00 . B B . 282 GLU N    1 1 
        6 11865 2 2  27 GLU O    O -25.403 16.527  -2.782 1.00 . B B . 282 GLU O    1 1 
        6 11866 2 2  27 GLU OE1  O -23.287 21.589  -0.908 1.00 . B B . 282 GLU OE1  1 1 
        6 11867 2 2  27 GLU OE2  O -25.153 21.816  -2.092 1.00 . B B . 282 GLU OE2  1 1 
        6 11868 2 2  28 ILE C    C -24.048 14.092  -0.919 1.00 . B B . 283 ILE C    1 1 
        6 11869 2 2  28 ILE CA   C -23.532 15.522  -1.018 1.00 . B B . 283 ILE CA   1 1 
        6 11870 2 2  28 ILE CB   C -22.337 15.730  -0.082 1.00 . B B . 283 ILE CB   1 1 
        6 11871 2 2  28 ILE CD1  C -20.552 17.397   0.572 1.00 . B B . 283 ILE CD1  1 1 
        6 11872 2 2  28 ILE CG1  C -21.603 17.016  -0.474 1.00 . B B . 283 ILE CG1  1 1 
        6 11873 2 2  28 ILE CG2  C -21.391 14.526  -0.164 1.00 . B B . 283 ILE CG2  1 1 
        6 11874 2 2  28 ILE H    H -24.624 16.841   0.251 1.00 . B B . 283 ILE H    1 1 
        6 11875 2 2  28 ILE HA   H -23.192 15.693  -2.039 1.00 . B B . 283 ILE HA   1 1 
        6 11876 2 2  28 ILE HB   H -22.701 15.820   0.942 1.00 . B B . 283 ILE HB   1 1 
        6 11877 2 2  28 ILE HD11 H -21.025 17.475   1.551 1.00 . B B . 283 ILE HD11 1 1 
        6 11878 2 2  28 ILE HD12 H -19.767 16.641   0.616 1.00 . B B . 283 ILE HD12 1 1 
        6 11879 2 2  28 ILE HD13 H -20.110 18.357   0.306 1.00 . B B . 283 ILE HD13 1 1 
        6 11880 2 2  28 ILE HG12 H -21.120 16.884  -1.443 1.00 . B B . 283 ILE HG12 1 1 
        6 11881 2 2  28 ILE HG13 H -22.320 17.833  -0.553 1.00 . B B . 283 ILE HG13 1 1 
        6 11882 2 2  28 ILE HG21 H -20.494 14.711   0.427 1.00 . B B . 283 ILE HG21 1 1 
        6 11883 2 2  28 ILE HG22 H -21.888 13.639   0.229 1.00 . B B . 283 ILE HG22 1 1 
        6 11884 2 2  28 ILE HG23 H -21.103 14.354  -1.201 1.00 . B B . 283 ILE HG23 1 1 
        6 11885 2 2  28 ILE N    N -24.573 16.487  -0.693 1.00 . B B . 283 ILE N    1 1 
        6 11886 2 2  28 ILE O    O -23.712 13.260  -1.761 1.00 . B B . 283 ILE O    1 1 
        6 11887 2 2  29 CYS C    C -26.307 11.971  -0.727 1.00 . B B . 284 CYS C    1 1 
        6 11888 2 2  29 CYS CA   C -25.289 12.420   0.324 1.00 . B B . 284 CYS CA   1 1 
        6 11889 2 2  29 CYS CB   C -25.850 12.277   1.742 1.00 . B B . 284 CYS CB   1 1 
        6 11890 2 2  29 CYS H    H -25.168 14.510   0.736 1.00 . B B . 284 CYS H    1 1 
        6 11891 2 2  29 CYS HA   H -24.413 11.777   0.237 1.00 . B B . 284 CYS HA   1 1 
        6 11892 2 2  29 CYS HB2  H -25.088 12.595   2.452 1.00 . B B . 284 CYS HB2  1 1 
        6 11893 2 2  29 CYS HB3  H -26.723 12.921   1.845 1.00 . B B . 284 CYS HB3  1 1 
        6 11894 2 2  29 CYS N    N -24.859 13.790   0.098 1.00 . B B . 284 CYS N    1 1 
        6 11895 2 2  29 CYS O    O -26.493 10.774  -0.926 1.00 . B B . 284 CYS O    1 1 
        6 11896 2 2  29 CYS SG   S -26.333 10.574   2.130 1.00 . B B . 284 CYS SG   1 1 
        6 11897 2 2  30 THR C    C -27.187 12.250  -3.786 1.00 . B B . 285 THR C    1 1 
        6 11898 2 2  30 THR CA   C -27.906 12.574  -2.470 1.00 . B B . 285 THR CA   1 1 
        6 11899 2 2  30 THR CB   C -28.948 13.684  -2.633 1.00 . B B . 285 THR CB   1 1 
        6 11900 2 2  30 THR CG2  C -28.342 14.920  -3.295 1.00 . B B . 285 THR CG2  1 1 
        6 11901 2 2  30 THR H    H -26.833 13.892  -1.179 1.00 . B B . 285 THR H    1 1 
        6 11902 2 2  30 THR HA   H -28.444 11.676  -2.165 1.00 . B B . 285 THR HA   1 1 
        6 11903 2 2  30 THR HB   H -29.336 13.958  -1.652 1.00 . B B . 285 THR HB   1 1 
        6 11904 2 2  30 THR HG1  H -30.685 13.904  -3.471 1.00 . B B . 285 THR HG1  1 1 
        6 11905 2 2  30 THR HG21 H -29.092 15.706  -3.364 1.00 . B B . 285 THR HG21 1 1 
        6 11906 2 2  30 THR HG22 H -27.504 15.275  -2.695 1.00 . B B . 285 THR HG22 1 1 
        6 11907 2 2  30 THR HG23 H -27.985 14.666  -4.293 1.00 . B B . 285 THR HG23 1 1 
        6 11908 2 2  30 THR N    N -26.973 12.916  -1.402 1.00 . B B . 285 THR N    1 1 
        6 11909 2 2  30 THR O    O -27.782 11.671  -4.695 1.00 . B B . 285 THR O    1 1 
        6 11910 2 2  30 THR OG1  O -30.013 13.220  -3.431 1.00 . B B . 285 THR OG1  1 1 
        6 11911 2 2  31 LYS C    C -24.431 10.970  -4.924 1.00 . B B . 286 LYS C    1 1 
        6 11912 2 2  31 LYS CA   C -25.073 12.351  -5.046 1.00 . B B . 286 LYS CA   1 1 
        6 11913 2 2  31 LYS CB   C -24.012 13.446  -5.184 1.00 . B B . 286 LYS CB   1 1 
        6 11914 2 2  31 LYS CD   C -23.613 15.888  -5.519 1.00 . B B . 286 LYS CD   1 1 
        6 11915 2 2  31 LYS CE   C -24.288 17.229  -5.819 1.00 . B B . 286 LYS CE   1 1 
        6 11916 2 2  31 LYS CG   C -24.674 14.791  -5.478 1.00 . B B . 286 LYS CG   1 1 
        6 11917 2 2  31 LYS H    H -25.480 13.119  -3.110 1.00 . B B . 286 LYS H    1 1 
        6 11918 2 2  31 LYS HA   H -25.691 12.359  -5.943 1.00 . B B . 286 LYS HA   1 1 
        6 11919 2 2  31 LYS HB2  H -23.442 13.515  -4.258 1.00 . B B . 286 LYS HB2  1 1 
        6 11920 2 2  31 LYS HB3  H -23.333 13.195  -5.999 1.00 . B B . 286 LYS HB3  1 1 
        6 11921 2 2  31 LYS HD2  H -23.111 15.941  -4.553 1.00 . B B . 286 LYS HD2  1 1 
        6 11922 2 2  31 LYS HD3  H -22.885 15.660  -6.298 1.00 . B B . 286 LYS HD3  1 1 
        6 11923 2 2  31 LYS HE2  H -24.793 17.169  -6.782 1.00 . B B . 286 LYS HE2  1 1 
        6 11924 2 2  31 LYS HE3  H -25.032 17.431  -5.049 1.00 . B B . 286 LYS HE3  1 1 
        6 11925 2 2  31 LYS HG2  H -25.183 14.744  -6.440 1.00 . B B . 286 LYS HG2  1 1 
        6 11926 2 2  31 LYS HG3  H -25.403 15.024  -4.702 1.00 . B B . 286 LYS HG3  1 1 
        6 11927 2 2  31 LYS HZ1  H -22.617 18.148  -6.567 1.00 . B B . 286 LYS HZ1  1 1 
        6 11928 2 2  31 LYS HZ2  H -23.773 19.199  -6.060 1.00 . B B . 286 LYS HZ2  1 1 
        6 11929 2 2  31 LYS HZ3  H -22.842 18.409  -4.957 1.00 . B B . 286 LYS HZ3  1 1 
        6 11930 2 2  31 LYS N    N -25.907 12.626  -3.882 1.00 . B B . 286 LYS N    1 1 
        6 11931 2 2  31 LYS NZ   N -23.306 18.328  -5.850 1.00 . B B . 286 LYS NZ   1 1 
        6 11932 2 2  31 LYS O    O -24.603 10.284  -3.914 1.00 . B B . 286 LYS O    1 1 
        6 11933 2 2  32 SER C    C -21.490  9.430  -6.145 1.00 . B B . 287 SER C    1 1 
        6 11934 2 2  32 SER CA   C -23.009  9.269  -5.988 1.00 . B B . 287 SER CA   1 1 
        6 11935 2 2  32 SER CB   C -23.608  8.413  -7.104 1.00 . B B . 287 SER CB   1 1 
        6 11936 2 2  32 SER H    H -23.580 11.166  -6.759 1.00 . B B . 287 SER H    1 1 
        6 11937 2 2  32 SER HA   H -23.188  8.757  -5.042 1.00 . B B . 287 SER HA   1 1 
        6 11938 2 2  32 SER HB2  H -23.125  7.436  -7.113 1.00 . B B . 287 SER HB2  1 1 
        6 11939 2 2  32 SER HB3  H -24.676  8.279  -6.927 1.00 . B B . 287 SER HB3  1 1 
        6 11940 2 2  32 SER HG   H -22.478  9.062  -8.546 1.00 . B B . 287 SER HG   1 1 
        6 11941 2 2  32 SER N    N -23.686 10.560  -5.958 1.00 . B B . 287 SER N    1 1 
        6 11942 2 2  32 SER O    O -20.909  8.914  -7.099 1.00 . B B . 287 SER O    1 1 
        6 11943 2 2  32 SER OG   O -23.418  9.040  -8.357 1.00 . B B . 287 SER OG   1 1 
        6 11944 2 2  33 PRO C    C -18.718  8.968  -4.838 1.00 . B B . 288 PRO C    1 1 
        6 11945 2 2  33 PRO CA   C -19.387 10.304  -5.191 1.00 . B B . 288 PRO CA   1 1 
        6 11946 2 2  33 PRO CB   C -19.118 11.360  -4.116 1.00 . B B . 288 PRO CB   1 1 
        6 11947 2 2  33 PRO CD   C -21.453 10.834  -4.098 1.00 . B B . 288 PRO CD   1 1 
        6 11948 2 2  33 PRO CG   C -20.310 11.235  -3.171 1.00 . B B . 288 PRO CG   1 1 
        6 11949 2 2  33 PRO HA   H -19.022 10.655  -6.155 1.00 . B B . 288 PRO HA   1 1 
        6 11950 2 2  33 PRO HB2  H -18.182 11.171  -3.590 1.00 . B B . 288 PRO HB2  1 1 
        6 11951 2 2  33 PRO HB3  H -19.115 12.350  -4.572 1.00 . B B . 288 PRO HB3  1 1 
        6 11952 2 2  33 PRO HD2  H -22.150 10.181  -3.571 1.00 . B B . 288 PRO HD2  1 1 
        6 11953 2 2  33 PRO HD3  H -21.963 11.730  -4.455 1.00 . B B . 288 PRO HD3  1 1 
        6 11954 2 2  33 PRO HG2  H -20.122 10.441  -2.449 1.00 . B B . 288 PRO HG2  1 1 
        6 11955 2 2  33 PRO HG3  H -20.519 12.179  -2.666 1.00 . B B . 288 PRO HG3  1 1 
        6 11956 2 2  33 PRO N    N -20.835 10.146  -5.216 1.00 . B B . 288 PRO N    1 1 
        6 11957 2 2  33 PRO O    O -19.409  8.002  -4.518 1.00 . B B . 288 PRO O    1 1 
        6 11958 2 2  34 PRO C    C -17.013  7.217  -3.130 1.00 . B B . 289 PRO C    1 1 
        6 11959 2 2  34 PRO CA   C -16.615  7.722  -4.516 1.00 . B B . 289 PRO CA   1 1 
        6 11960 2 2  34 PRO CB   C -15.148  8.147  -4.566 1.00 . B B . 289 PRO CB   1 1 
        6 11961 2 2  34 PRO CD   C -16.507  9.973  -5.337 1.00 . B B . 289 PRO CD   1 1 
        6 11962 2 2  34 PRO CG   C -15.143  9.322  -5.547 1.00 . B B . 289 PRO CG   1 1 
        6 11963 2 2  34 PRO HA   H -16.784  6.942  -5.259 1.00 . B B . 289 PRO HA   1 1 
        6 11964 2 2  34 PRO HB2  H -14.830  8.492  -3.583 1.00 . B B . 289 PRO HB2  1 1 
        6 11965 2 2  34 PRO HB3  H -14.512  7.333  -4.913 1.00 . B B . 289 PRO HB3  1 1 
        6 11966 2 2  34 PRO HD2  H -16.427 10.734  -4.560 1.00 . B B . 289 PRO HD2  1 1 
        6 11967 2 2  34 PRO HD3  H -16.864 10.407  -6.270 1.00 . B B . 289 PRO HD3  1 1 
        6 11968 2 2  34 PRO HG2  H -14.333 10.019  -5.333 1.00 . B B . 289 PRO HG2  1 1 
        6 11969 2 2  34 PRO HG3  H -15.069  8.946  -6.568 1.00 . B B . 289 PRO HG3  1 1 
        6 11970 2 2  34 PRO N    N -17.378  8.902  -4.891 1.00 . B B . 289 PRO N    1 1 
        6 11971 2 2  34 PRO O    O -17.514  7.980  -2.305 1.00 . B B . 289 PRO O    1 1 
        6 11972 2 2  35 LYS C    C -16.729  5.951  -0.403 1.00 . B B . 290 LYS C    1 1 
        6 11973 2 2  35 LYS CA   C -17.266  5.271  -1.659 1.00 . B B . 290 LYS CA   1 1 
        6 11974 2 2  35 LYS CB   C -16.863  3.794  -1.702 1.00 . B B . 290 LYS CB   1 1 
        6 11975 2 2  35 LYS CD   C -17.061  1.568  -0.568 1.00 . B B . 290 LYS CD   1 1 
        6 11976 2 2  35 LYS CE   C -17.562  0.844   0.678 1.00 . B B . 290 LYS CE   1 1 
        6 11977 2 2  35 LYS CG   C -17.361  3.062  -0.453 1.00 . B B . 290 LYS CG   1 1 
        6 11978 2 2  35 LYS H    H -16.291  5.363  -3.551 1.00 . B B . 290 LYS H    1 1 
        6 11979 2 2  35 LYS HA   H -18.354  5.334  -1.639 1.00 . B B . 290 LYS HA   1 1 
        6 11980 2 2  35 LYS HB2  H -17.301  3.330  -2.586 1.00 . B B . 290 LYS HB2  1 1 
        6 11981 2 2  35 LYS HB3  H -15.777  3.712  -1.754 1.00 . B B . 290 LYS HB3  1 1 
        6 11982 2 2  35 LYS HD2  H -17.565  1.167  -1.447 1.00 . B B . 290 LYS HD2  1 1 
        6 11983 2 2  35 LYS HD3  H -15.984  1.428  -0.668 1.00 . B B . 290 LYS HD3  1 1 
        6 11984 2 2  35 LYS HE2  H -17.067  1.256   1.557 1.00 . B B . 290 LYS HE2  1 1 
        6 11985 2 2  35 LYS HE3  H -18.637  1.000   0.774 1.00 . B B . 290 LYS HE3  1 1 
        6 11986 2 2  35 LYS HG2  H -16.859  3.459   0.430 1.00 . B B . 290 LYS HG2  1 1 
        6 11987 2 2  35 LYS HG3  H -18.436  3.208  -0.355 1.00 . B B . 290 LYS HG3  1 1 
        6 11988 2 2  35 LYS HZ1  H -17.769 -1.008  -0.189 1.00 . B B . 290 LYS HZ1  1 1 
        6 11989 2 2  35 LYS HZ2  H -16.296 -0.762   0.503 1.00 . B B . 290 LYS HZ2  1 1 
        6 11990 2 2  35 LYS HZ3  H -17.612 -1.057   1.445 1.00 . B B . 290 LYS HZ3  1 1 
        6 11991 2 2  35 LYS N    N -16.788  5.924  -2.874 1.00 . B B . 290 LYS N    1 1 
        6 11992 2 2  35 LYS NZ   N -17.288 -0.604   0.603 1.00 . B B . 290 LYS NZ   1 1 
        6 11993 2 2  35 LYS O    O -17.389  5.933   0.635 1.00 . B B . 290 LYS O    1 1 
        6 11994 2 2  36 LEU C    C -15.757  8.396   1.113 1.00 . B B . 291 LEU C    1 1 
        6 11995 2 2  36 LEU CA   C -14.932  7.186   0.679 1.00 . B B . 291 LEU CA   1 1 
        6 11996 2 2  36 LEU CB   C -13.494  7.604   0.353 1.00 . B B . 291 LEU CB   1 1 
        6 11997 2 2  36 LEU CD1  C -11.246  6.922  -0.477 1.00 . B B . 291 LEU CD1  1 1 
        6 11998 2 2  36 LEU CD2  C -12.499  5.388   1.016 1.00 . B B . 291 LEU CD2  1 1 
        6 11999 2 2  36 LEU CG   C -12.636  6.415  -0.101 1.00 . B B . 291 LEU CG   1 1 
        6 12000 2 2  36 LEU H    H -15.038  6.565  -1.361 1.00 . B B . 291 LEU H    1 1 
        6 12001 2 2  36 LEU HA   H -14.917  6.475   1.504 1.00 . B B . 291 LEU HA   1 1 
        6 12002 2 2  36 LEU HB2  H -13.510  8.344  -0.447 1.00 . B B . 291 LEU HB2  1 1 
        6 12003 2 2  36 LEU HB3  H -13.044  8.054   1.237 1.00 . B B . 291 LEU HB3  1 1 
        6 12004 2 2  36 LEU HD11 H -10.626  6.085  -0.799 1.00 . B B . 291 LEU HD11 1 1 
        6 12005 2 2  36 LEU HD12 H -11.325  7.645  -1.289 1.00 . B B . 291 LEU HD12 1 1 
        6 12006 2 2  36 LEU HD13 H -10.782  7.400   0.386 1.00 . B B . 291 LEU HD13 1 1 
        6 12007 2 2  36 LEU HD21 H -12.107  5.873   1.910 1.00 . B B . 291 LEU HD21 1 1 
        6 12008 2 2  36 LEU HD22 H -13.473  4.953   1.240 1.00 . B B . 291 LEU HD22 1 1 
        6 12009 2 2  36 LEU HD23 H -11.823  4.591   0.708 1.00 . B B . 291 LEU HD23 1 1 
        6 12010 2 2  36 LEU HG   H -13.089  5.946  -0.974 1.00 . B B . 291 LEU HG   1 1 
        6 12011 2 2  36 LEU N    N -15.536  6.551  -0.482 1.00 . B B . 291 LEU N    1 1 
        6 12012 2 2  36 LEU O    O -15.984  8.598   2.303 1.00 . B B . 291 LEU O    1 1 
        6 12013 2 2  37 ILE C    C -18.459 10.019   0.677 1.00 . B B . 292 ILE C    1 1 
        6 12014 2 2  37 ILE CA   C -16.995 10.389   0.460 1.00 . B B . 292 ILE CA   1 1 
        6 12015 2 2  37 ILE CB   C -16.850 11.395  -0.689 1.00 . B B . 292 ILE CB   1 1 
        6 12016 2 2  37 ILE CD1  C -15.034 12.746   0.480 1.00 . B B . 292 ILE CD1  1 1 
        6 12017 2 2  37 ILE CG1  C -15.418 11.943  -0.766 1.00 . B B . 292 ILE CG1  1 1 
        6 12018 2 2  37 ILE CG2  C -17.845 12.548  -0.520 1.00 . B B . 292 ILE CG2  1 1 
        6 12019 2 2  37 ILE H    H -16.013  8.992  -0.814 1.00 . B B . 292 ILE H    1 1 
        6 12020 2 2  37 ILE HA   H -16.625 10.841   1.379 1.00 . B B . 292 ILE HA   1 1 
        6 12021 2 2  37 ILE HB   H -17.073 10.886  -1.628 1.00 . B B . 292 ILE HB   1 1 
        6 12022 2 2  37 ILE HD11 H -14.013 13.112   0.371 1.00 . B B . 292 ILE HD11 1 1 
        6 12023 2 2  37 ILE HD12 H -15.707 13.594   0.608 1.00 . B B . 292 ILE HD12 1 1 
        6 12024 2 2  37 ILE HD13 H -15.082 12.113   1.366 1.00 . B B . 292 ILE HD13 1 1 
        6 12025 2 2  37 ILE HG12 H -14.722 11.112  -0.880 1.00 . B B . 292 ILE HG12 1 1 
        6 12026 2 2  37 ILE HG13 H -15.333 12.587  -1.642 1.00 . B B . 292 ILE HG13 1 1 
        6 12027 2 2  37 ILE HG21 H -18.863 12.180  -0.643 1.00 . B B . 292 ILE HG21 1 1 
        6 12028 2 2  37 ILE HG22 H -17.741 12.982   0.475 1.00 . B B . 292 ILE HG22 1 1 
        6 12029 2 2  37 ILE HG23 H -17.651 13.312  -1.274 1.00 . B B . 292 ILE HG23 1 1 
        6 12030 2 2  37 ILE N    N -16.214  9.203   0.153 1.00 . B B . 292 ILE N    1 1 
        6 12031 2 2  37 ILE O    O -19.140 10.639   1.492 1.00 . B B . 292 ILE O    1 1 
        6 12032 2 2  38 LYS C    C -20.689  8.113   1.427 1.00 . B B . 293 LYS C    1 1 
        6 12033 2 2  38 LYS CA   C -20.345  8.610   0.024 1.00 . B B . 293 LYS CA   1 1 
        6 12034 2 2  38 LYS CB   C -20.596  7.518  -1.021 1.00 . B B . 293 LYS CB   1 1 
        6 12035 2 2  38 LYS CD   C -23.035  8.068  -1.354 1.00 . B B . 293 LYS CD   1 1 
        6 12036 2 2  38 LYS CE   C -24.429  7.452  -1.457 1.00 . B B . 293 LYS CE   1 1 
        6 12037 2 2  38 LYS CG   C -22.031  6.983  -0.973 1.00 . B B . 293 LYS CG   1 1 
        6 12038 2 2  38 LYS H    H -18.343  8.512  -0.686 1.00 . B B . 293 LYS H    1 1 
        6 12039 2 2  38 LYS HA   H -20.971  9.474  -0.206 1.00 . B B . 293 LYS HA   1 1 
        6 12040 2 2  38 LYS HB2  H -20.396  7.916  -2.015 1.00 . B B . 293 LYS HB2  1 1 
        6 12041 2 2  38 LYS HB3  H -19.912  6.691  -0.832 1.00 . B B . 293 LYS HB3  1 1 
        6 12042 2 2  38 LYS HD2  H -23.041  8.854  -0.600 1.00 . B B . 293 LYS HD2  1 1 
        6 12043 2 2  38 LYS HD3  H -22.758  8.485  -2.321 1.00 . B B . 293 LYS HD3  1 1 
        6 12044 2 2  38 LYS HE2  H -24.401  6.621  -2.163 1.00 . B B . 293 LYS HE2  1 1 
        6 12045 2 2  38 LYS HE3  H -24.722  7.070  -0.479 1.00 . B B . 293 LYS HE3  1 1 
        6 12046 2 2  38 LYS HG2  H -22.119  6.158  -1.680 1.00 . B B . 293 LYS HG2  1 1 
        6 12047 2 2  38 LYS HG3  H -22.253  6.611   0.027 1.00 . B B . 293 LYS HG3  1 1 
        6 12048 2 2  38 LYS HZ1  H -25.508  9.189  -1.244 1.00 . B B . 293 LYS HZ1  1 1 
        6 12049 2 2  38 LYS HZ2  H -25.130  8.837  -2.801 1.00 . B B . 293 LYS HZ2  1 1 
        6 12050 2 2  38 LYS HZ3  H -26.320  7.999  -2.032 1.00 . B B . 293 LYS HZ3  1 1 
        6 12051 2 2  38 LYS N    N -18.949  9.013  -0.051 1.00 . B B . 293 LYS N    1 1 
        6 12052 2 2  38 LYS NZ   N -25.419  8.442  -1.918 1.00 . B B . 293 LYS NZ   1 1 
        6 12053 2 2  38 LYS O    O -21.718  8.492   1.980 1.00 . B B . 293 LYS O    1 1 
        6 12054 2 2  39 GLU C    C -19.816  7.619   4.448 1.00 . B B . 294 GLU C    1 1 
        6 12055 2 2  39 GLU CA   C -20.119  6.662   3.294 1.00 . B B . 294 GLU CA   1 1 
        6 12056 2 2  39 GLU CB   C -19.284  5.384   3.445 1.00 . B B . 294 GLU CB   1 1 
        6 12057 2 2  39 GLU CD   C -21.048  3.821   2.464 1.00 . B B . 294 GLU CD   1 1 
        6 12058 2 2  39 GLU CG   C -19.621  4.358   2.356 1.00 . B B . 294 GLU CG   1 1 
        6 12059 2 2  39 GLU H    H -18.971  7.023   1.540 1.00 . B B . 294 GLU H    1 1 
        6 12060 2 2  39 GLU HA   H -21.177  6.401   3.340 1.00 . B B . 294 GLU HA   1 1 
        6 12061 2 2  39 GLU HB2  H -18.229  5.648   3.379 1.00 . B B . 294 GLU HB2  1 1 
        6 12062 2 2  39 GLU HB3  H -19.472  4.943   4.425 1.00 . B B . 294 GLU HB3  1 1 
        6 12063 2 2  39 GLU HG2  H -19.485  4.814   1.375 1.00 . B B . 294 GLU HG2  1 1 
        6 12064 2 2  39 GLU HG3  H -18.927  3.521   2.441 1.00 . B B . 294 GLU HG3  1 1 
        6 12065 2 2  39 GLU N    N -19.834  7.266   2.003 1.00 . B B . 294 GLU N    1 1 
        6 12066 2 2  39 GLU O    O -20.515  7.602   5.460 1.00 . B B . 294 GLU O    1 1 
        6 12067 2 2  39 GLU OE1  O -21.705  4.096   3.495 1.00 . B B . 294 GLU OE1  1 1 
        6 12068 2 2  39 GLU OE2  O -21.469  3.136   1.504 1.00 . B B . 294 GLU OE2  1 1 
        6 12069 2 2  40 ILE C    C -19.302 10.524   5.564 1.00 . B B . 295 ILE C    1 1 
        6 12070 2 2  40 ILE CA   C -18.370  9.323   5.401 1.00 . B B . 295 ILE CA   1 1 
        6 12071 2 2  40 ILE CB   C -16.930  9.784   5.165 1.00 . B B . 295 ILE CB   1 1 
        6 12072 2 2  40 ILE CD1  C -16.001  7.911   6.645 1.00 . B B . 295 ILE CD1  1 1 
        6 12073 2 2  40 ILE CG1  C -15.958  8.592   5.276 1.00 . B B . 295 ILE CG1  1 1 
        6 12074 2 2  40 ILE CG2  C -16.540 10.869   6.174 1.00 . B B . 295 ILE CG2  1 1 
        6 12075 2 2  40 ILE H    H -18.259  8.479   3.446 1.00 . B B . 295 ILE H    1 1 
        6 12076 2 2  40 ILE HA   H -18.411  8.756   6.331 1.00 . B B . 295 ILE HA   1 1 
        6 12077 2 2  40 ILE HB   H -16.860 10.203   4.161 1.00 . B B . 295 ILE HB   1 1 
        6 12078 2 2  40 ILE HD11 H -16.966  7.424   6.786 1.00 . B B . 295 ILE HD11 1 1 
        6 12079 2 2  40 ILE HD12 H -15.214  7.160   6.697 1.00 . B B . 295 ILE HD12 1 1 
        6 12080 2 2  40 ILE HD13 H -15.844  8.652   7.429 1.00 . B B . 295 ILE HD13 1 1 
        6 12081 2 2  40 ILE HG12 H -16.212  7.854   4.516 1.00 . B B . 295 ILE HG12 1 1 
        6 12082 2 2  40 ILE HG13 H -14.944  8.948   5.091 1.00 . B B . 295 ILE HG13 1 1 
        6 12083 2 2  40 ILE HG21 H -16.808 10.553   7.183 1.00 . B B . 295 ILE HG21 1 1 
        6 12084 2 2  40 ILE HG22 H -15.466 11.043   6.118 1.00 . B B . 295 ILE HG22 1 1 
        6 12085 2 2  40 ILE HG23 H -17.060 11.796   5.935 1.00 . B B . 295 ILE HG23 1 1 
        6 12086 2 2  40 ILE N    N -18.784  8.453   4.308 1.00 . B B . 295 ILE N    1 1 
        6 12087 2 2  40 ILE O    O -19.554 10.954   6.686 1.00 . B B . 295 ILE O    1 1 
        6 12088 2 2  41 ILE C    C -22.137 11.800   4.875 1.00 . B B . 296 ILE C    1 1 
        6 12089 2 2  41 ILE CA   C -20.706 12.225   4.541 1.00 . B B . 296 ILE CA   1 1 
        6 12090 2 2  41 ILE CB   C -20.661 13.010   3.222 1.00 . B B . 296 ILE CB   1 1 
        6 12091 2 2  41 ILE CD1  C -18.795 14.583   3.957 1.00 . B B . 296 ILE CD1  1 1 
        6 12092 2 2  41 ILE CG1  C -19.241 13.532   2.940 1.00 . B B . 296 ILE CG1  1 1 
        6 12093 2 2  41 ILE CG2  C -21.645 14.183   3.293 1.00 . B B . 296 ILE CG2  1 1 
        6 12094 2 2  41 ILE H    H -19.586 10.694   3.551 1.00 . B B . 296 ILE H    1 1 
        6 12095 2 2  41 ILE HA   H -20.353 12.871   5.345 1.00 . B B . 296 ILE HA   1 1 
        6 12096 2 2  41 ILE HB   H -20.957 12.351   2.405 1.00 . B B . 296 ILE HB   1 1 
        6 12097 2 2  41 ILE HD11 H -18.791 14.149   4.957 1.00 . B B . 296 ILE HD11 1 1 
        6 12098 2 2  41 ILE HD12 H -17.789 14.919   3.703 1.00 . B B . 296 ILE HD12 1 1 
        6 12099 2 2  41 ILE HD13 H -19.466 15.443   3.923 1.00 . B B . 296 ILE HD13 1 1 
        6 12100 2 2  41 ILE HG12 H -18.538 12.699   2.959 1.00 . B B . 296 ILE HG12 1 1 
        6 12101 2 2  41 ILE HG13 H -19.216 13.975   1.945 1.00 . B B . 296 ILE HG13 1 1 
        6 12102 2 2  41 ILE HG21 H -21.499 14.729   4.226 1.00 . B B . 296 ILE HG21 1 1 
        6 12103 2 2  41 ILE HG22 H -21.474 14.856   2.454 1.00 . B B . 296 ILE HG22 1 1 
        6 12104 2 2  41 ILE HG23 H -22.667 13.808   3.256 1.00 . B B . 296 ILE HG23 1 1 
        6 12105 2 2  41 ILE N    N -19.817 11.072   4.459 1.00 . B B . 296 ILE N    1 1 
        6 12106 2 2  41 ILE O    O -22.874 12.555   5.509 1.00 . B B . 296 ILE O    1 1 
        6 12107 2 2  42 CYS C    C -24.102  9.603   6.126 1.00 . B B . 297 CYS C    1 1 
        6 12108 2 2  42 CYS CA   C -23.899 10.122   4.696 1.00 . B B . 297 CYS CA   1 1 
        6 12109 2 2  42 CYS CB   C -24.251  9.012   3.706 1.00 . B B . 297 CYS CB   1 1 
        6 12110 2 2  42 CYS H    H -21.896  9.995   3.960 1.00 . B B . 297 CYS H    1 1 
        6 12111 2 2  42 CYS HA   H -24.581 10.957   4.535 1.00 . B B . 297 CYS HA   1 1 
        6 12112 2 2  42 CYS HB2  H -23.434  8.290   3.693 1.00 . B B . 297 CYS HB2  1 1 
        6 12113 2 2  42 CYS HB3  H -25.141  8.500   4.070 1.00 . B B . 297 CYS HB3  1 1 
        6 12114 2 2  42 CYS N    N -22.540 10.595   4.457 1.00 . B B . 297 CYS N    1 1 
        6 12115 2 2  42 CYS O    O -25.228  9.279   6.498 1.00 . B B . 297 CYS O    1 1 
        6 12116 2 2  42 CYS SG   S -24.581  9.537   2.003 1.00 . B B . 297 CYS SG   1 1 
        6 12117 2 2  43 GLU C    C -22.225  9.610   9.262 1.00 . B B . 298 GLU C    1 1 
        6 12118 2 2  43 GLU CA   C -23.116  8.886   8.249 1.00 . B B . 298 GLU CA   1 1 
        6 12119 2 2  43 GLU CB   C -22.738  7.403   8.100 1.00 . B B . 298 GLU CB   1 1 
        6 12120 2 2  43 GLU CD   C -24.272  6.523   9.950 1.00 . B B . 298 GLU CD   1 1 
        6 12121 2 2  43 GLU CG   C -22.843  6.607   9.408 1.00 . B B . 298 GLU CG   1 1 
        6 12122 2 2  43 GLU H    H -22.146  9.880   6.630 1.00 . B B . 298 GLU H    1 1 
        6 12123 2 2  43 GLU HA   H -24.146  8.951   8.602 1.00 . B B . 298 GLU HA   1 1 
        6 12124 2 2  43 GLU HB2  H -23.385  6.940   7.356 1.00 . B B . 298 GLU HB2  1 1 
        6 12125 2 2  43 GLU HB3  H -21.710  7.341   7.744 1.00 . B B . 298 GLU HB3  1 1 
        6 12126 2 2  43 GLU HG2  H -22.485  5.594   9.220 1.00 . B B . 298 GLU HG2  1 1 
        6 12127 2 2  43 GLU HG3  H -22.192  7.055  10.159 1.00 . B B . 298 GLU HG3  1 1 
        6 12128 2 2  43 GLU N    N -23.039  9.517   6.932 1.00 . B B . 298 GLU N    1 1 
        6 12129 2 2  43 GLU O    O -21.321 10.353   8.882 1.00 . B B . 298 GLU O    1 1 
        6 12130 2 2  43 GLU OE1  O -24.425  5.991  11.073 1.00 . B B . 298 GLU OE1  1 1 
        6 12131 2 2  43 GLU OE2  O -25.197  6.987   9.246 1.00 . B B . 298 GLU OE2  1 1 
        6 12132 2 2  44 ASN C    C -20.301  9.525  11.759 1.00 . B B . 299 ASN C    1 1 
        6 12133 2 2  44 ASN CA   C -21.744 10.037  11.637 1.00 . B B . 299 ASN CA   1 1 
        6 12134 2 2  44 ASN CB   C -22.493  9.839  12.959 1.00 . B B . 299 ASN CB   1 1 
        6 12135 2 2  44 ASN CG   C -23.817 10.596  12.985 1.00 . B B . 299 ASN CG   1 1 
        6 12136 2 2  44 ASN H    H -23.224  8.756  10.816 1.00 . B B . 299 ASN H    1 1 
        6 12137 2 2  44 ASN HA   H -21.701 11.106  11.427 1.00 . B B . 299 ASN HA   1 1 
        6 12138 2 2  44 ASN HB2  H -22.681  8.777  13.122 1.00 . B B . 299 ASN HB2  1 1 
        6 12139 2 2  44 ASN HB3  H -21.867 10.203  13.774 1.00 . B B . 299 ASN HB3  1 1 
        6 12140 2 2  44 ASN HD21 H -25.008 11.708  14.191 1.00 . B B . 299 ASN HD21 1 1 
        6 12141 2 2  44 ASN HD22 H -23.529 11.127  14.930 1.00 . B B . 299 ASN HD22 1 1 
        6 12142 2 2  44 ASN N    N -22.480  9.389  10.558 1.00 . B B . 299 ASN N    1 1 
        6 12143 2 2  44 ASN ND2  N -24.141 11.192  14.130 1.00 . B B . 299 ASN ND2  1 1 
        6 12144 2 2  44 ASN O    O -19.551 10.012  12.605 1.00 . B B . 299 ASN O    1 1 
        6 12145 2 2  44 ASN OD1  O -24.543 10.644  11.999 1.00 . B B . 299 ASN OD1  1 1 
        6 12146 2 2  45 LYS C    C -17.602  9.104  10.310 1.00 . B B . 300 LYS C    1 1 
        6 12147 2 2  45 LYS CA   C -18.537  8.052  10.895 1.00 . B B . 300 LYS CA   1 1 
        6 12148 2 2  45 LYS CB   C -18.473  6.760  10.077 1.00 . B B . 300 LYS CB   1 1 
        6 12149 2 2  45 LYS CD   C -18.836  5.156  12.025 1.00 . B B . 300 LYS CD   1 1 
        6 12150 2 2  45 LYS CE   C -19.473  5.966  13.158 1.00 . B B . 300 LYS CE   1 1 
        6 12151 2 2  45 LYS CG   C -19.345  5.642  10.661 1.00 . B B . 300 LYS CG   1 1 
        6 12152 2 2  45 LYS H    H -20.572  8.159  10.273 1.00 . B B . 300 LYS H    1 1 
        6 12153 2 2  45 LYS HA   H -18.204  7.844  11.912 1.00 . B B . 300 LYS HA   1 1 
        6 12154 2 2  45 LYS HB2  H -18.807  6.961   9.059 1.00 . B B . 300 LYS HB2  1 1 
        6 12155 2 2  45 LYS HB3  H -17.440  6.414  10.037 1.00 . B B . 300 LYS HB3  1 1 
        6 12156 2 2  45 LYS HD2  H -19.119  4.111  12.149 1.00 . B B . 300 LYS HD2  1 1 
        6 12157 2 2  45 LYS HD3  H -17.750  5.237  12.072 1.00 . B B . 300 LYS HD3  1 1 
        6 12158 2 2  45 LYS HE2  H -19.160  7.008  13.086 1.00 . B B . 300 LYS HE2  1 1 
        6 12159 2 2  45 LYS HE3  H -20.558  5.920  13.062 1.00 . B B . 300 LYS HE3  1 1 
        6 12160 2 2  45 LYS HG2  H -20.373  5.988  10.763 1.00 . B B . 300 LYS HG2  1 1 
        6 12161 2 2  45 LYS HG3  H -19.332  4.800   9.969 1.00 . B B . 300 LYS HG3  1 1 
        6 12162 2 2  45 LYS HZ1  H -19.371  4.473  14.563 1.00 . B B . 300 LYS HZ1  1 1 
        6 12163 2 2  45 LYS HZ2  H -18.073  5.483  14.580 1.00 . B B . 300 LYS HZ2  1 1 
        6 12164 2 2  45 LYS HZ3  H -19.509  5.980  15.208 1.00 . B B . 300 LYS HZ3  1 1 
        6 12165 2 2  45 LYS N    N -19.909  8.553  10.925 1.00 . B B . 300 LYS N    1 1 
        6 12166 2 2  45 LYS NZ   N -19.076  5.434  14.477 1.00 . B B . 300 LYS NZ   1 1 
        6 12167 2 2  45 LYS O    O -18.043 10.175   9.897 1.00 . B B . 300 LYS O    1 1 
        6 12168 2 2  46 THR C    C -14.096  9.030   9.248 1.00 . B B . 301 THR C    1 1 
        6 12169 2 2  46 THR CA   C -15.295  9.765   9.849 1.00 . B B . 301 THR CA   1 1 
        6 12170 2 2  46 THR CB   C -14.850 10.577  11.068 1.00 . B B . 301 THR CB   1 1 
        6 12171 2 2  46 THR CG2  C -14.728  9.692  12.313 1.00 . B B . 301 THR CG2  1 1 
        6 12172 2 2  46 THR H    H -16.007  7.878  10.568 1.00 . B B . 301 THR H    1 1 
        6 12173 2 2  46 THR HA   H -15.716 10.436   9.100 1.00 . B B . 301 THR HA   1 1 
        6 12174 2 2  46 THR HB   H -15.584 11.358  11.264 1.00 . B B . 301 THR HB   1 1 
        6 12175 2 2  46 THR HG1  H -13.711 11.844  10.136 1.00 . B B . 301 THR HG1  1 1 
        6 12176 2 2  46 THR HG21 H -15.720  9.395  12.654 1.00 . B B . 301 THR HG21 1 1 
        6 12177 2 2  46 THR HG22 H -14.150  8.797  12.082 1.00 . B B . 301 THR HG22 1 1 
        6 12178 2 2  46 THR HG23 H -14.228 10.247  13.106 1.00 . B B . 301 THR HG23 1 1 
        6 12179 2 2  46 THR N    N -16.303  8.798  10.274 1.00 . B B . 301 THR N    1 1 
        6 12180 2 2  46 THR O    O -13.468  9.544   8.326 1.00 . B B . 301 THR O    1 1 
        6 12181 2 2  46 THR OG1  O -13.599 11.171  10.811 1.00 . B B . 301 THR OG1  1 1 
        6 12182 2 2  47 TYR C    C -12.803  5.582   9.520 1.00 . B B . 302 TYR C    1 1 
        6 12183 2 2  47 TYR CA   C -12.652  7.072   9.222 1.00 . B B . 302 TYR CA   1 1 
        6 12184 2 2  47 TYR CB   C -11.343  7.602   9.828 1.00 . B B . 302 TYR CB   1 1 
        6 12185 2 2  47 TYR CD1  C -11.580  8.523  12.165 1.00 . B B . 302 TYR CD1  1 1 
        6 12186 2 2  47 TYR CD2  C -10.800  6.242  11.884 1.00 . B B . 302 TYR CD2  1 1 
        6 12187 2 2  47 TYR CE1  C -11.492  8.387  13.558 1.00 . B B . 302 TYR CE1  1 1 
        6 12188 2 2  47 TYR CE2  C -10.703  6.098  13.274 1.00 . B B . 302 TYR CE2  1 1 
        6 12189 2 2  47 TYR CG   C -11.238  7.454  11.329 1.00 . B B . 302 TYR CG   1 1 
        6 12190 2 2  47 TYR CZ   C -11.049  7.171  14.118 1.00 . B B . 302 TYR CZ   1 1 
        6 12191 2 2  47 TYR H    H -14.299  7.458  10.527 1.00 . B B . 302 TYR H    1 1 
        6 12192 2 2  47 TYR HA   H -12.618  7.205   8.141 1.00 . B B . 302 TYR HA   1 1 
        6 12193 2 2  47 TYR HB2  H -10.506  7.074   9.368 1.00 . B B . 302 TYR HB2  1 1 
        6 12194 2 2  47 TYR HB3  H -11.252  8.660   9.585 1.00 . B B . 302 TYR HB3  1 1 
        6 12195 2 2  47 TYR HD1  H -11.913  9.457  11.733 1.00 . B B . 302 TYR HD1  1 1 
        6 12196 2 2  47 TYR HD2  H -10.534  5.420  11.237 1.00 . B B . 302 TYR HD2  1 1 
        6 12197 2 2  47 TYR HE1  H -11.761  9.212  14.201 1.00 . B B . 302 TYR HE1  1 1 
        6 12198 2 2  47 TYR HE2  H -10.368  5.164  13.699 1.00 . B B . 302 TYR HE2  1 1 
        6 12199 2 2  47 TYR HH   H -11.328  7.774  15.948 1.00 . B B . 302 TYR HH   1 1 
        6 12200 2 2  47 TYR N    N -13.769  7.839   9.756 1.00 . B B . 302 TYR N    1 1 
        6 12201 2 2  47 TYR O    O -12.227  4.758   8.815 1.00 . B B . 302 TYR O    1 1 
        6 12202 2 2  47 TYR OH   O -10.948  7.034  15.469 1.00 . B B . 302 TYR OH   1 1 
        6 12203 2 2  48 ALA C    C -14.605  3.063   9.946 1.00 . B B . 303 ALA C    1 1 
        6 12204 2 2  48 ALA CA   C -13.741  3.833  10.945 1.00 . B B . 303 ALA CA   1 1 
        6 12205 2 2  48 ALA CB   C -14.383  3.794  12.329 1.00 . B B . 303 ALA CB   1 1 
        6 12206 2 2  48 ALA H    H -14.037  5.924  11.110 1.00 . B B . 303 ALA H    1 1 
        6 12207 2 2  48 ALA HA   H -12.762  3.354  10.994 1.00 . B B . 303 ALA HA   1 1 
        6 12208 2 2  48 ALA HB1  H -15.371  4.252  12.280 1.00 . B B . 303 ALA HB1  1 1 
        6 12209 2 2  48 ALA HB2  H -14.479  2.758  12.654 1.00 . B B . 303 ALA HB2  1 1 
        6 12210 2 2  48 ALA HB3  H -13.759  4.341  13.036 1.00 . B B . 303 ALA HB3  1 1 
        6 12211 2 2  48 ALA N    N -13.569  5.222  10.554 1.00 . B B . 303 ALA N    1 1 
        6 12212 2 2  48 ALA O    O -14.549  1.833   9.901 1.00 . B B . 303 ALA O    1 1 
        6 12213 2 2  49 ASP C    C -15.467  2.605   7.028 1.00 . B B . 304 ASP C    1 1 
        6 12214 2 2  49 ASP CA   C -16.306  3.117   8.202 1.00 . B B . 304 ASP CA   1 1 
        6 12215 2 2  49 ASP CB   C -17.324  4.151   7.717 1.00 . B B . 304 ASP CB   1 1 
        6 12216 2 2  49 ASP CG   C -18.603  3.499   7.190 1.00 . B B . 304 ASP CG   1 1 
        6 12217 2 2  49 ASP H    H -15.407  4.780   9.196 1.00 . B B . 304 ASP H    1 1 
        6 12218 2 2  49 ASP HA   H -16.810  2.289   8.700 1.00 . B B . 304 ASP HA   1 1 
        6 12219 2 2  49 ASP HB2  H -17.586  4.799   8.554 1.00 . B B . 304 ASP HB2  1 1 
        6 12220 2 2  49 ASP HB3  H -16.872  4.768   6.940 1.00 . B B . 304 ASP HB3  1 1 
        6 12221 2 2  49 ASP N    N -15.407  3.771   9.146 1.00 . B B . 304 ASP N    1 1 
        6 12222 2 2  49 ASP O    O -15.850  1.647   6.360 1.00 . B B . 304 ASP O    1 1 
        6 12223 2 2  49 ASP OD1  O -18.656  2.250   7.152 1.00 . B B . 304 ASP OD1  1 1 
        6 12224 2 2  49 ASP OD2  O -19.522  4.265   6.827 1.00 . B B . 304 ASP OD2  1 1 
        6 12225 2 2  50 VAL C    C -12.072  2.338   6.305 1.00 . B B . 305 VAL C    1 1 
        6 12226 2 2  50 VAL CA   C -13.395  2.846   5.719 1.00 . B B . 305 VAL CA   1 1 
        6 12227 2 2  50 VAL CB   C -13.197  3.993   4.722 1.00 . B B . 305 VAL CB   1 1 
        6 12228 2 2  50 VAL CG1  C -14.549  4.533   4.251 1.00 . B B . 305 VAL CG1  1 1 
        6 12229 2 2  50 VAL CG2  C -12.403  5.130   5.363 1.00 . B B . 305 VAL CG2  1 1 
        6 12230 2 2  50 VAL H    H -14.069  4.048   7.339 1.00 . B B . 305 VAL H    1 1 
        6 12231 2 2  50 VAL HA   H -13.851  2.017   5.178 1.00 . B B . 305 VAL HA   1 1 
        6 12232 2 2  50 VAL HB   H -12.644  3.622   3.859 1.00 . B B . 305 VAL HB   1 1 
        6 12233 2 2  50 VAL HG11 H -15.100  4.952   5.094 1.00 . B B . 305 VAL HG11 1 1 
        6 12234 2 2  50 VAL HG12 H -14.389  5.310   3.504 1.00 . B B . 305 VAL HG12 1 1 
        6 12235 2 2  50 VAL HG13 H -15.125  3.719   3.809 1.00 . B B . 305 VAL HG13 1 1 
        6 12236 2 2  50 VAL HG21 H -12.939  5.518   6.229 1.00 . B B . 305 VAL HG21 1 1 
        6 12237 2 2  50 VAL HG22 H -11.427  4.757   5.676 1.00 . B B . 305 VAL HG22 1 1 
        6 12238 2 2  50 VAL HG23 H -12.263  5.930   4.636 1.00 . B B . 305 VAL HG23 1 1 
        6 12239 2 2  50 VAL N    N -14.319  3.247   6.775 1.00 . B B . 305 VAL N    1 1 
        6 12240 2 2  50 VAL O    O -11.149  2.016   5.563 1.00 . B B . 305 VAL O    1 1 
        6 12241 2 2  51 ASN C    C  -9.539  2.502   8.033 1.00 . B B . 306 ASN C    1 1 
        6 12242 2 2  51 ASN CA   C -10.844  1.780   8.389 1.00 . B B . 306 ASN CA   1 1 
        6 12243 2 2  51 ASN CB   C -10.725  0.263   8.227 1.00 . B B . 306 ASN CB   1 1 
        6 12244 2 2  51 ASN CG   C -12.019 -0.443   8.605 1.00 . B B . 306 ASN CG   1 1 
        6 12245 2 2  51 ASN H    H -12.795  2.572   8.179 1.00 . B B . 306 ASN H    1 1 
        6 12246 2 2  51 ASN HA   H -11.037  1.989   9.442 1.00 . B B . 306 ASN HA   1 1 
        6 12247 2 2  51 ASN HB2  H -10.473  0.028   7.193 1.00 . B B . 306 ASN HB2  1 1 
        6 12248 2 2  51 ASN HB3  H  -9.931 -0.102   8.879 1.00 . B B . 306 ASN HB3  1 1 
        6 12249 2 2  51 ASN HD21 H -13.668 -1.307   7.801 1.00 . B B . 306 ASN HD21 1 1 
        6 12250 2 2  51 ASN HD22 H -12.518 -0.655   6.647 1.00 . B B . 306 ASN HD22 1 1 
        6 12251 2 2  51 ASN N    N -11.997  2.269   7.639 1.00 . B B . 306 ASN N    1 1 
        6 12252 2 2  51 ASN ND2  N -12.798 -0.835   7.600 1.00 . B B . 306 ASN ND2  1 1 
        6 12253 2 2  51 ASN O    O  -8.455  1.950   8.220 1.00 . B B . 306 ASN O    1 1 
        6 12254 2 2  51 ASN OD1  O -12.312 -0.634   9.780 1.00 . B B . 306 ASN OD1  1 1 
        6 12255 2 2  52 ILE C    C  -7.993  5.258   8.483 1.00 . B B . 307 ILE C    1 1 
        6 12256 2 2  52 ILE CA   C  -8.456  4.541   7.215 1.00 . B B . 307 ILE CA   1 1 
        6 12257 2 2  52 ILE CB   C  -8.798  5.540   6.099 1.00 . B B . 307 ILE CB   1 1 
        6 12258 2 2  52 ILE CD1  C  -7.811  6.947   4.251 1.00 . B B . 307 ILE CD1  1 1 
        6 12259 2 2  52 ILE CG1  C  -7.515  6.176   5.540 1.00 . B B . 307 ILE CG1  1 1 
        6 12260 2 2  52 ILE CG2  C  -9.732  6.638   6.622 1.00 . B B . 307 ILE CG2  1 1 
        6 12261 2 2  52 ILE H    H -10.546  4.127   7.356 1.00 . B B . 307 ILE H    1 1 
        6 12262 2 2  52 ILE HA   H  -7.660  3.882   6.870 1.00 . B B . 307 ILE HA   1 1 
        6 12263 2 2  52 ILE HB   H  -9.297  5.010   5.289 1.00 . B B . 307 ILE HB   1 1 
        6 12264 2 2  52 ILE HD11 H  -6.879  7.335   3.840 1.00 . B B . 307 ILE HD11 1 1 
        6 12265 2 2  52 ILE HD12 H  -8.272  6.278   3.525 1.00 . B B . 307 ILE HD12 1 1 
        6 12266 2 2  52 ILE HD13 H  -8.481  7.779   4.468 1.00 . B B . 307 ILE HD13 1 1 
        6 12267 2 2  52 ILE HG12 H  -7.092  6.864   6.272 1.00 . B B . 307 ILE HG12 1 1 
        6 12268 2 2  52 ILE HG13 H  -6.793  5.391   5.320 1.00 . B B . 307 ILE HG13 1 1 
        6 12269 2 2  52 ILE HG21 H  -9.190  7.275   7.320 1.00 . B B . 307 ILE HG21 1 1 
        6 12270 2 2  52 ILE HG22 H -10.092  7.243   5.790 1.00 . B B . 307 ILE HG22 1 1 
        6 12271 2 2  52 ILE HG23 H -10.585  6.185   7.125 1.00 . B B . 307 ILE HG23 1 1 
        6 12272 2 2  52 ILE N    N  -9.632  3.730   7.521 1.00 . B B . 307 ILE N    1 1 
        6 12273 2 2  52 ILE O    O  -8.738  5.350   9.458 1.00 . B B . 307 ILE O    1 1 
        6 12274 2 2  53 ASP C    C  -7.020  7.970   9.562 1.00 . B B . 308 ASP C    1 1 
        6 12275 2 2  53 ASP CA   C  -6.282  6.634   9.547 1.00 . B B . 308 ASP CA   1 1 
        6 12276 2 2  53 ASP CB   C  -4.765  6.838   9.464 1.00 . B B . 308 ASP CB   1 1 
        6 12277 2 2  53 ASP CG   C  -4.298  7.148   8.045 1.00 . B B . 308 ASP CG   1 1 
        6 12278 2 2  53 ASP H    H  -6.137  5.593   7.706 1.00 . B B . 308 ASP H    1 1 
        6 12279 2 2  53 ASP HA   H  -6.497  6.151  10.500 1.00 . B B . 308 ASP HA   1 1 
        6 12280 2 2  53 ASP HB2  H  -4.472  7.648  10.131 1.00 . B B . 308 ASP HB2  1 1 
        6 12281 2 2  53 ASP HB3  H  -4.275  5.923   9.797 1.00 . B B . 308 ASP HB3  1 1 
        6 12282 2 2  53 ASP N    N  -6.762  5.773   8.479 1.00 . B B . 308 ASP N    1 1 
        6 12283 2 2  53 ASP O    O  -7.347  8.521   8.510 1.00 . B B . 308 ASP O    1 1 
        6 12284 2 2  53 ASP OD1  O  -4.490  6.277   7.165 1.00 . B B . 308 ASP OD1  1 1 
        6 12285 2 2  53 ASP OD2  O  -3.751  8.257   7.852 1.00 . B B . 308 ASP OD2  1 1 
        6 12286 2 2  54 ARG C    C  -7.386 10.912  10.301 1.00 . B B . 309 ARG C    1 1 
        6 12287 2 2  54 ARG CA   C  -8.071  9.704  10.933 1.00 . B B . 309 ARG CA   1 1 
        6 12288 2 2  54 ARG CB   C  -8.306  9.922  12.427 1.00 . B B . 309 ARG CB   1 1 
        6 12289 2 2  54 ARG CD   C  -7.220 10.006  14.690 1.00 . B B . 309 ARG CD   1 1 
        6 12290 2 2  54 ARG CG   C  -6.972  9.994  13.180 1.00 . B B . 309 ARG CG   1 1 
        6 12291 2 2  54 ARG CZ   C  -7.303  7.667  15.518 1.00 . B B . 309 ARG CZ   1 1 
        6 12292 2 2  54 ARG H    H  -6.943  8.027  11.590 1.00 . B B . 309 ARG H    1 1 
        6 12293 2 2  54 ARG HA   H  -9.035  9.566  10.445 1.00 . B B . 309 ARG HA   1 1 
        6 12294 2 2  54 ARG HB2  H  -8.866 10.844  12.586 1.00 . B B . 309 ARG HB2  1 1 
        6 12295 2 2  54 ARG HB3  H  -8.898  9.091  12.811 1.00 . B B . 309 ARG HB3  1 1 
        6 12296 2 2  54 ARG HD2  H  -6.261 10.078  15.203 1.00 . B B . 309 ARG HD2  1 1 
        6 12297 2 2  54 ARG HD3  H  -7.827 10.876  14.941 1.00 . B B . 309 ARG HD3  1 1 
        6 12298 2 2  54 ARG HE   H  -8.927  8.813  15.143 1.00 . B B . 309 ARG HE   1 1 
        6 12299 2 2  54 ARG HG2  H  -6.357  9.128  12.934 1.00 . B B . 309 ARG HG2  1 1 
        6 12300 2 2  54 ARG HG3  H  -6.439 10.899  12.892 1.00 . B B . 309 ARG HG3  1 1 
        6 12301 2 2  54 ARG HH11 H  -5.419  8.381  15.232 1.00 . B B . 309 ARG HH11 1 1 
        6 12302 2 2  54 ARG HH12 H  -5.520  6.731  15.805 1.00 . B B . 309 ARG HH12 1 1 
        6 12303 2 2  54 ARG HH21 H  -9.029  6.669  15.911 1.00 . B B . 309 ARG HH21 1 1 
        6 12304 2 2  54 ARG HH22 H  -7.561  5.766  16.199 1.00 . B B . 309 ARG HH22 1 1 
        6 12305 2 2  54 ARG N    N  -7.284  8.491  10.760 1.00 . B B . 309 ARG N    1 1 
        6 12306 2 2  54 ARG NE   N  -7.918  8.790  15.133 1.00 . B B . 309 ARG NE   1 1 
        6 12307 2 2  54 ARG NH1  N  -5.974  7.586  15.519 1.00 . B B . 309 ARG NH1  1 1 
        6 12308 2 2  54 ARG NH2  N  -8.020  6.618  15.907 1.00 . B B . 309 ARG NH2  1 1 
        6 12309 2 2  54 ARG O    O  -8.054 11.889   9.970 1.00 . B B . 309 ARG O    1 1 
        6 12310 2 2  55 SER C    C  -5.781 12.087   8.029 1.00 . B B . 310 SER C    1 1 
        6 12311 2 2  55 SER CA   C  -5.324 11.925   9.475 1.00 . B B . 310 SER CA   1 1 
        6 12312 2 2  55 SER CB   C  -3.831 11.600   9.500 1.00 . B B . 310 SER CB   1 1 
        6 12313 2 2  55 SER H    H  -5.542 10.053  10.455 1.00 . B B . 310 SER H    1 1 
        6 12314 2 2  55 SER HA   H  -5.495 12.859  10.012 1.00 . B B . 310 SER HA   1 1 
        6 12315 2 2  55 SER HB2  H  -3.655 10.660   8.977 1.00 . B B . 310 SER HB2  1 1 
        6 12316 2 2  55 SER HB3  H  -3.284 12.399   9.002 1.00 . B B . 310 SER HB3  1 1 
        6 12317 2 2  55 SER HG   H  -2.449 11.301  10.821 1.00 . B B . 310 SER HG   1 1 
        6 12318 2 2  55 SER N    N  -6.061 10.854  10.127 1.00 . B B . 310 SER N    1 1 
        6 12319 2 2  55 SER O    O  -6.032 13.204   7.576 1.00 . B B . 310 SER O    1 1 
        6 12320 2 2  55 SER OG   O  -3.392 11.482  10.833 1.00 . B B . 310 SER OG   1 1 
        6 12321 2 2  56 ARG C    C  -7.780 11.003   5.710 1.00 . B B . 311 ARG C    1 1 
        6 12322 2 2  56 ARG CA   C  -6.267 11.005   5.895 1.00 . B B . 311 ARG CA   1 1 
        6 12323 2 2  56 ARG CB   C  -5.621  9.836   5.150 1.00 . B B . 311 ARG CB   1 1 
        6 12324 2 2  56 ARG CD   C  -3.476  8.990   4.161 1.00 . B B . 311 ARG CD   1 1 
        6 12325 2 2  56 ARG CG   C  -4.113 10.072   5.031 1.00 . B B . 311 ARG CG   1 1 
        6 12326 2 2  56 ARG CZ   C  -3.341  6.522   4.135 1.00 . B B . 311 ARG CZ   1 1 
        6 12327 2 2  56 ARG H    H  -5.717 10.071   7.729 1.00 . B B . 311 ARG H    1 1 
        6 12328 2 2  56 ARG HA   H  -5.884 11.928   5.461 1.00 . B B . 311 ARG HA   1 1 
        6 12329 2 2  56 ARG HB2  H  -5.807  8.907   5.689 1.00 . B B . 311 ARG HB2  1 1 
        6 12330 2 2  56 ARG HB3  H  -6.047  9.763   4.151 1.00 . B B . 311 ARG HB3  1 1 
        6 12331 2 2  56 ARG HD2  H  -3.955  8.991   3.181 1.00 . B B . 311 ARG HD2  1 1 
        6 12332 2 2  56 ARG HD3  H  -2.418  9.219   4.033 1.00 . B B . 311 ARG HD3  1 1 
        6 12333 2 2  56 ARG HE   H  -3.944  7.617   5.725 1.00 . B B . 311 ARG HE   1 1 
        6 12334 2 2  56 ARG HG2  H  -3.938 11.046   4.574 1.00 . B B . 311 ARG HG2  1 1 
        6 12335 2 2  56 ARG HG3  H  -3.656 10.054   6.021 1.00 . B B . 311 ARG HG3  1 1 
        6 12336 2 2  56 ARG HH11 H  -2.712  7.412   2.420 1.00 . B B . 311 ARG HH11 1 1 
        6 12337 2 2  56 ARG HH12 H  -2.672  5.663   2.413 1.00 . B B . 311 ARG HH12 1 1 
        6 12338 2 2  56 ARG HH21 H  -3.889  5.368   5.702 1.00 . B B . 311 ARG HH21 1 1 
        6 12339 2 2  56 ARG HH22 H  -3.338  4.492   4.284 1.00 . B B . 311 ARG HH22 1 1 
        6 12340 2 2  56 ARG N    N  -5.893 10.970   7.303 1.00 . B B . 311 ARG N    1 1 
        6 12341 2 2  56 ARG NE   N  -3.618  7.664   4.770 1.00 . B B . 311 ARG NE   1 1 
        6 12342 2 2  56 ARG NH1  N  -2.871  6.531   2.889 1.00 . B B . 311 ARG NH1  1 1 
        6 12343 2 2  56 ARG NH2  N  -3.538  5.363   4.755 1.00 . B B . 311 ARG NH2  1 1 
        6 12344 2 2  56 ARG O    O  -8.272 11.506   4.702 1.00 . B B . 311 ARG O    1 1 
        6 12345 2 2  57 GLY C    C -10.477 11.910   6.581 1.00 . B B . 312 GLY C    1 1 
        6 12346 2 2  57 GLY CA   C  -9.981 10.468   6.594 1.00 . B B . 312 GLY CA   1 1 
        6 12347 2 2  57 GLY H    H  -8.089 10.003   7.460 1.00 . B B . 312 GLY H    1 1 
        6 12348 2 2  57 GLY HA2  H -10.301  9.963   5.683 1.00 . B B . 312 GLY HA2  1 1 
        6 12349 2 2  57 GLY HA3  H -10.395  9.953   7.460 1.00 . B B . 312 GLY HA3  1 1 
        6 12350 2 2  57 GLY N    N  -8.525 10.452   6.667 1.00 . B B . 312 GLY N    1 1 
        6 12351 2 2  57 GLY O    O -11.354 12.259   5.792 1.00 . B B . 312 GLY O    1 1 
        6 12352 2 2  58 ASP C    C  -9.718 14.913   6.273 1.00 . B B . 313 ASP C    1 1 
        6 12353 2 2  58 ASP CA   C -10.260 14.163   7.485 1.00 . B B . 313 ASP CA   1 1 
        6 12354 2 2  58 ASP CB   C  -9.754 14.792   8.785 1.00 . B B . 313 ASP CB   1 1 
        6 12355 2 2  58 ASP CG   C -10.521 14.294  10.011 1.00 . B B . 313 ASP CG   1 1 
        6 12356 2 2  58 ASP H    H  -9.228 12.414   8.110 1.00 . B B . 313 ASP H    1 1 
        6 12357 2 2  58 ASP HA   H -11.346 14.255   7.464 1.00 . B B . 313 ASP HA   1 1 
        6 12358 2 2  58 ASP HB2  H  -8.695 14.560   8.903 1.00 . B B . 313 ASP HB2  1 1 
        6 12359 2 2  58 ASP HB3  H  -9.857 15.876   8.715 1.00 . B B . 313 ASP HB3  1 1 
        6 12360 2 2  58 ASP N    N  -9.913 12.751   7.450 1.00 . B B . 313 ASP N    1 1 
        6 12361 2 2  58 ASP O    O -10.379 15.805   5.747 1.00 . B B . 313 ASP O    1 1 
        6 12362 2 2  58 ASP OD1  O -11.552 13.613   9.816 1.00 . B B . 313 ASP OD1  1 1 
        6 12363 2 2  58 ASP OD2  O -10.065 14.603  11.137 1.00 . B B . 313 ASP OD2  1 1 
        6 12364 2 2  59 TRP C    C  -8.624 15.035   3.402 1.00 . B B . 314 TRP C    1 1 
        6 12365 2 2  59 TRP CA   C  -7.860 15.223   4.711 1.00 . B B . 314 TRP CA   1 1 
        6 12366 2 2  59 TRP CB   C  -6.425 14.709   4.600 1.00 . B B . 314 TRP CB   1 1 
        6 12367 2 2  59 TRP CD1  C  -5.495 14.400   2.272 1.00 . B B . 314 TRP CD1  1 1 
        6 12368 2 2  59 TRP CD2  C  -5.002 16.415   3.126 1.00 . B B . 314 TRP CD2  1 1 
        6 12369 2 2  59 TRP CE2  C  -4.400 16.351   1.835 1.00 . B B . 314 TRP CE2  1 1 
        6 12370 2 2  59 TRP CE3  C  -4.851 17.621   3.836 1.00 . B B . 314 TRP CE3  1 1 
        6 12371 2 2  59 TRP CG   C  -5.662 15.137   3.390 1.00 . B B . 314 TRP CG   1 1 
        6 12372 2 2  59 TRP CH2  C  -3.539 18.593   2.022 1.00 . B B . 314 TRP CH2  1 1 
        6 12373 2 2  59 TRP CZ2  C  -3.678 17.413   1.286 1.00 . B B . 314 TRP CZ2  1 1 
        6 12374 2 2  59 TRP CZ3  C  -4.130 18.698   3.288 1.00 . B B . 314 TRP CZ3  1 1 
        6 12375 2 2  59 TRP H    H  -8.016 13.796   6.272 1.00 . B B . 314 TRP H    1 1 
        6 12376 2 2  59 TRP HA   H  -7.823 16.290   4.924 1.00 . B B . 314 TRP HA   1 1 
        6 12377 2 2  59 TRP HB2  H  -5.880 15.028   5.487 1.00 . B B . 314 TRP HB2  1 1 
        6 12378 2 2  59 TRP HB3  H  -6.461 13.620   4.598 1.00 . B B . 314 TRP HB3  1 1 
        6 12379 2 2  59 TRP HD1  H  -5.884 13.404   2.120 1.00 . B B . 314 TRP HD1  1 1 
        6 12380 2 2  59 TRP HE1  H  -4.489 14.736   0.452 1.00 . B B . 314 TRP HE1  1 1 
        6 12381 2 2  59 TRP HE3  H  -5.295 17.715   4.816 1.00 . B B . 314 TRP HE3  1 1 
        6 12382 2 2  59 TRP HH2  H  -2.979 19.421   1.614 1.00 . B B . 314 TRP HH2  1 1 
        6 12383 2 2  59 TRP HZ2  H  -3.235 17.324   0.306 1.00 . B B . 314 TRP HZ2  1 1 
        6 12384 2 2  59 TRP HZ3  H  -4.032 19.620   3.842 1.00 . B B . 314 TRP HZ3  1 1 
        6 12385 2 2  59 TRP N    N  -8.513 14.551   5.823 1.00 . B B . 314 TRP N    1 1 
        6 12386 2 2  59 TRP NE1  N  -4.742 15.105   1.359 1.00 . B B . 314 TRP NE1  1 1 
        6 12387 2 2  59 TRP O    O  -8.833 15.998   2.670 1.00 . B B . 314 TRP O    1 1 
        6 12388 2 2  60 HIS C    C -11.154 14.193   1.897 1.00 . B B . 315 HIS C    1 1 
        6 12389 2 2  60 HIS CA   C  -9.783 13.521   1.878 1.00 . B B . 315 HIS CA   1 1 
        6 12390 2 2  60 HIS CB   C  -9.926 12.009   1.701 1.00 . B B . 315 HIS CB   1 1 
        6 12391 2 2  60 HIS CD2  C  -8.009 10.327   1.966 1.00 . B B . 315 HIS CD2  1 1 
        6 12392 2 2  60 HIS CE1  C  -6.827 10.806   0.160 1.00 . B B . 315 HIS CE1  1 1 
        6 12393 2 2  60 HIS CG   C  -8.634 11.344   1.302 1.00 . B B . 315 HIS CG   1 1 
        6 12394 2 2  60 HIS H    H  -8.834 13.033   3.726 1.00 . B B . 315 HIS H    1 1 
        6 12395 2 2  60 HIS HA   H  -9.226 13.924   1.032 1.00 . B B . 315 HIS HA   1 1 
        6 12396 2 2  60 HIS HB2  H -10.292 11.568   2.628 1.00 . B B . 315 HIS HB2  1 1 
        6 12397 2 2  60 HIS HB3  H -10.664 11.817   0.922 1.00 . B B . 315 HIS HB3  1 1 
        6 12398 2 2  60 HIS HD1  H  -8.105 12.333  -0.519 1.00 . B B . 315 HIS HD1  1 1 
        6 12399 2 2  60 HIS HD2  H  -8.334  9.867   2.887 1.00 . B B . 315 HIS HD2  1 1 
        6 12400 2 2  60 HIS HE1  H  -6.056 10.793  -0.597 1.00 . B B . 315 HIS HE1  1 1 
        6 12401 2 2  60 HIS HE2  H  -6.214  9.284   1.477 1.00 . B B . 315 HIS HE2  1 1 
        6 12402 2 2  60 HIS N    N  -9.043 13.801   3.104 1.00 . B B . 315 HIS N    1 1 
        6 12403 2 2  60 HIS ND1  N  -7.890 11.631   0.174 1.00 . B B . 315 HIS ND1  1 1 
        6 12404 2 2  60 HIS NE2  N  -6.882 10.004   1.242 1.00 . B B . 315 HIS NE2  1 1 
        6 12405 2 2  60 HIS O    O -11.640 14.630   0.853 1.00 . B B . 315 HIS O    1 1 
        6 12406 2 2  61 VAL C    C -12.976 16.410   2.999 1.00 . B B . 316 VAL C    1 1 
        6 12407 2 2  61 VAL CA   C -13.103 14.901   3.182 1.00 . B B . 316 VAL CA   1 1 
        6 12408 2 2  61 VAL CB   C -13.702 14.563   4.549 1.00 . B B . 316 VAL CB   1 1 
        6 12409 2 2  61 VAL CG1  C -14.964 15.385   4.806 1.00 . B B . 316 VAL CG1  1 1 
        6 12410 2 2  61 VAL CG2  C -14.079 13.083   4.580 1.00 . B B . 316 VAL CG2  1 1 
        6 12411 2 2  61 VAL H    H -11.358 13.910   3.904 1.00 . B B . 316 VAL H    1 1 
        6 12412 2 2  61 VAL HA   H -13.758 14.510   2.403 1.00 . B B . 316 VAL HA   1 1 
        6 12413 2 2  61 VAL HB   H -12.972 14.772   5.332 1.00 . B B . 316 VAL HB   1 1 
        6 12414 2 2  61 VAL HG11 H -14.703 16.438   4.901 1.00 . B B . 316 VAL HG11 1 1 
        6 12415 2 2  61 VAL HG12 H -15.655 15.253   3.974 1.00 . B B . 316 VAL HG12 1 1 
        6 12416 2 2  61 VAL HG13 H -15.438 15.040   5.726 1.00 . B B . 316 VAL HG13 1 1 
        6 12417 2 2  61 VAL HG21 H -13.220 12.475   4.299 1.00 . B B . 316 VAL HG21 1 1 
        6 12418 2 2  61 VAL HG22 H -14.389 12.819   5.591 1.00 . B B . 316 VAL HG22 1 1 
        6 12419 2 2  61 VAL HG23 H -14.895 12.895   3.883 1.00 . B B . 316 VAL HG23 1 1 
        6 12420 2 2  61 VAL N    N -11.787 14.283   3.069 1.00 . B B . 316 VAL N    1 1 
        6 12421 2 2  61 VAL O    O -13.794 17.010   2.311 1.00 . B B . 316 VAL O    1 1 
        6 12422 2 2  62 ILE C    C -11.524 18.905   2.077 1.00 . B B . 317 ILE C    1 1 
        6 12423 2 2  62 ILE CA   C -11.796 18.477   3.523 1.00 . B B . 317 ILE CA   1 1 
        6 12424 2 2  62 ILE CB   C -10.658 18.913   4.458 1.00 . B B . 317 ILE CB   1 1 
        6 12425 2 2  62 ILE CD1  C  -9.982 18.967   6.887 1.00 . B B . 317 ILE CD1  1 1 
        6 12426 2 2  62 ILE CG1  C -11.148 18.831   5.910 1.00 . B B . 317 ILE CG1  1 1 
        6 12427 2 2  62 ILE CG2  C -10.208 20.342   4.150 1.00 . B B . 317 ILE CG2  1 1 
        6 12428 2 2  62 ILE H    H -11.293 16.500   4.150 1.00 . B B . 317 ILE H    1 1 
        6 12429 2 2  62 ILE HA   H -12.716 18.959   3.853 1.00 . B B . 317 ILE HA   1 1 
        6 12430 2 2  62 ILE HB   H  -9.811 18.238   4.322 1.00 . B B . 317 ILE HB   1 1 
        6 12431 2 2  62 ILE HD11 H  -9.539 19.961   6.809 1.00 . B B . 317 ILE HD11 1 1 
        6 12432 2 2  62 ILE HD12 H -10.345 18.827   7.905 1.00 . B B . 317 ILE HD12 1 1 
        6 12433 2 2  62 ILE HD13 H  -9.222 18.216   6.672 1.00 . B B . 317 ILE HD13 1 1 
        6 12434 2 2  62 ILE HG12 H -11.871 19.626   6.097 1.00 . B B . 317 ILE HG12 1 1 
        6 12435 2 2  62 ILE HG13 H -11.637 17.871   6.075 1.00 . B B . 317 ILE HG13 1 1 
        6 12436 2 2  62 ILE HG21 H  -9.832 20.402   3.129 1.00 . B B . 317 ILE HG21 1 1 
        6 12437 2 2  62 ILE HG22 H -11.053 21.020   4.268 1.00 . B B . 317 ILE HG22 1 1 
        6 12438 2 2  62 ILE HG23 H  -9.408 20.631   4.831 1.00 . B B . 317 ILE HG23 1 1 
        6 12439 2 2  62 ILE N    N -11.961 17.030   3.607 1.00 . B B . 317 ILE N    1 1 
        6 12440 2 2  62 ILE O    O -12.008 19.943   1.639 1.00 . B B . 317 ILE O    1 1 
        6 12441 2 2  63 LEU C    C -11.667 18.376  -0.922 1.00 . B B . 318 LEU C    1 1 
        6 12442 2 2  63 LEU CA   C -10.420 18.429  -0.046 1.00 . B B . 318 LEU CA   1 1 
        6 12443 2 2  63 LEU CB   C  -9.384 17.431  -0.575 1.00 . B B . 318 LEU CB   1 1 
        6 12444 2 2  63 LEU CD1  C  -7.058 16.553  -0.429 1.00 . B B . 318 LEU CD1  1 1 
        6 12445 2 2  63 LEU CD2  C  -7.408 18.980  -0.386 1.00 . B B . 318 LEU CD2  1 1 
        6 12446 2 2  63 LEU CG   C  -8.004 17.652   0.049 1.00 . B B . 318 LEU CG   1 1 
        6 12447 2 2  63 LEU H    H -10.381 17.253   1.729 1.00 . B B . 318 LEU H    1 1 
        6 12448 2 2  63 LEU HA   H -10.017 19.441  -0.090 1.00 . B B . 318 LEU HA   1 1 
        6 12449 2 2  63 LEU HB2  H  -9.716 16.416  -0.362 1.00 . B B . 318 LEU HB2  1 1 
        6 12450 2 2  63 LEU HB3  H  -9.299 17.546  -1.656 1.00 . B B . 318 LEU HB3  1 1 
        6 12451 2 2  63 LEU HD11 H  -7.057 16.513  -1.518 1.00 . B B . 318 LEU HD11 1 1 
        6 12452 2 2  63 LEU HD12 H  -6.048 16.782  -0.086 1.00 . B B . 318 LEU HD12 1 1 
        6 12453 2 2  63 LEU HD13 H  -7.377 15.591  -0.027 1.00 . B B . 318 LEU HD13 1 1 
        6 12454 2 2  63 LEU HD21 H  -8.050 19.804  -0.076 1.00 . B B . 318 LEU HD21 1 1 
        6 12455 2 2  63 LEU HD22 H  -6.428 19.105   0.073 1.00 . B B . 318 LEU HD22 1 1 
        6 12456 2 2  63 LEU HD23 H  -7.300 18.979  -1.470 1.00 . B B . 318 LEU HD23 1 1 
        6 12457 2 2  63 LEU HG   H  -8.074 17.628   1.136 1.00 . B B . 318 LEU HG   1 1 
        6 12458 2 2  63 LEU N    N -10.752 18.104   1.332 1.00 . B B . 318 LEU N    1 1 
        6 12459 2 2  63 LEU O    O -11.796 19.155  -1.866 1.00 . B B . 318 LEU O    1 1 
        6 12460 2 2  64 TYR C    C -14.754 18.459  -1.314 1.00 . B B . 319 TYR C    1 1 
        6 12461 2 2  64 TYR CA   C -13.779 17.289  -1.439 1.00 . B B . 319 TYR CA   1 1 
        6 12462 2 2  64 TYR CB   C -14.433 15.949  -1.090 1.00 . B B . 319 TYR CB   1 1 
        6 12463 2 2  64 TYR CD1  C -15.768 15.074  -3.046 1.00 . B B . 319 TYR CD1  1 1 
        6 12464 2 2  64 TYR CD2  C -16.952 16.074  -1.174 1.00 . B B . 319 TYR CD2  1 1 
        6 12465 2 2  64 TYR CE1  C -16.987 14.804  -3.683 1.00 . B B . 319 TYR CE1  1 1 
        6 12466 2 2  64 TYR CE2  C -18.174 15.804  -1.802 1.00 . B B . 319 TYR CE2  1 1 
        6 12467 2 2  64 TYR CG   C -15.751 15.697  -1.788 1.00 . B B . 319 TYR CG   1 1 
        6 12468 2 2  64 TYR CZ   C -18.199 15.159  -3.056 1.00 . B B . 319 TYR CZ   1 1 
        6 12469 2 2  64 TYR H    H -12.472 16.865   0.185 1.00 . B B . 319 TYR H    1 1 
        6 12470 2 2  64 TYR HA   H -13.458 17.241  -2.479 1.00 . B B . 319 TYR HA   1 1 
        6 12471 2 2  64 TYR HB2  H -13.741 15.143  -1.337 1.00 . B B . 319 TYR HB2  1 1 
        6 12472 2 2  64 TYR HB3  H -14.609 15.921  -0.016 1.00 . B B . 319 TYR HB3  1 1 
        6 12473 2 2  64 TYR HD1  H -14.839 14.797  -3.523 1.00 . B B . 319 TYR HD1  1 1 
        6 12474 2 2  64 TYR HD2  H -16.941 16.569  -0.214 1.00 . B B . 319 TYR HD2  1 1 
        6 12475 2 2  64 TYR HE1  H -16.996 14.321  -4.649 1.00 . B B . 319 TYR HE1  1 1 
        6 12476 2 2  64 TYR HE2  H -19.103 16.082  -1.325 1.00 . B B . 319 TYR HE2  1 1 
        6 12477 2 2  64 TYR HH   H -19.286 14.441  -4.507 1.00 . B B . 319 TYR HH   1 1 
        6 12478 2 2  64 TYR N    N -12.593 17.463  -0.620 1.00 . B B . 319 TYR N    1 1 
        6 12479 2 2  64 TYR O    O -15.420 18.819  -2.280 1.00 . B B . 319 TYR O    1 1 
        6 12480 2 2  64 TYR OH   O -19.390 14.883  -3.661 1.00 . B B . 319 TYR OH   1 1 
        6 12481 2 2  65 LEU C    C -15.161 21.449  -0.567 1.00 . B B . 320 LEU C    1 1 
        6 12482 2 2  65 LEU CA   C -15.713 20.199   0.111 1.00 . B B . 320 LEU CA   1 1 
        6 12483 2 2  65 LEU CB   C -15.856 20.434   1.618 1.00 . B B . 320 LEU CB   1 1 
        6 12484 2 2  65 LEU CD1  C -16.417 19.453   3.841 1.00 . B B . 320 LEU CD1  1 1 
        6 12485 2 2  65 LEU CD2  C -17.729 18.764   1.848 1.00 . B B . 320 LEU CD2  1 1 
        6 12486 2 2  65 LEU CG   C -16.349 19.181   2.342 1.00 . B B . 320 LEU CG   1 1 
        6 12487 2 2  65 LEU H    H -14.282 18.725   0.653 1.00 . B B . 320 LEU H    1 1 
        6 12488 2 2  65 LEU HA   H -16.692 19.975  -0.313 1.00 . B B . 320 LEU HA   1 1 
        6 12489 2 2  65 LEU HB2  H -14.884 20.716   2.021 1.00 . B B . 320 LEU HB2  1 1 
        6 12490 2 2  65 LEU HB3  H -16.555 21.252   1.793 1.00 . B B . 320 LEU HB3  1 1 
        6 12491 2 2  65 LEU HD11 H -17.110 20.273   4.031 1.00 . B B . 320 LEU HD11 1 1 
        6 12492 2 2  65 LEU HD12 H -16.768 18.559   4.355 1.00 . B B . 320 LEU HD12 1 1 
        6 12493 2 2  65 LEU HD13 H -15.425 19.723   4.204 1.00 . B B . 320 LEU HD13 1 1 
        6 12494 2 2  65 LEU HD21 H -17.679 18.503   0.791 1.00 . B B . 320 LEU HD21 1 1 
        6 12495 2 2  65 LEU HD22 H -18.060 17.888   2.407 1.00 . B B . 320 LEU HD22 1 1 
        6 12496 2 2  65 LEU HD23 H -18.433 19.584   1.994 1.00 . B B . 320 LEU HD23 1 1 
        6 12497 2 2  65 LEU HG   H -15.649 18.366   2.161 1.00 . B B . 320 LEU HG   1 1 
        6 12498 2 2  65 LEU N    N -14.836 19.062  -0.120 1.00 . B B . 320 LEU N    1 1 
        6 12499 2 2  65 LEU O    O -15.927 22.313  -0.989 1.00 . B B . 320 LEU O    1 1 
        6 12500 2 2  66 MET C    C -13.481 22.655  -2.845 1.00 . B B . 321 MET C    1 1 
        6 12501 2 2  66 MET CA   C -13.203 22.681  -1.342 1.00 . B B . 321 MET CA   1 1 
        6 12502 2 2  66 MET CB   C -11.700 22.659  -1.072 1.00 . B B . 321 MET CB   1 1 
        6 12503 2 2  66 MET CE   C  -9.725 23.520   2.498 1.00 . B B . 321 MET CE   1 1 
        6 12504 2 2  66 MET CG   C -11.417 22.976   0.395 1.00 . B B . 321 MET CG   1 1 
        6 12505 2 2  66 MET H    H -13.245 20.821  -0.292 1.00 . B B . 321 MET H    1 1 
        6 12506 2 2  66 MET HA   H -13.618 23.603  -0.935 1.00 . B B . 321 MET HA   1 1 
        6 12507 2 2  66 MET HB2  H -11.301 21.675  -1.315 1.00 . B B . 321 MET HB2  1 1 
        6 12508 2 2  66 MET HB3  H -11.208 23.405  -1.697 1.00 . B B . 321 MET HB3  1 1 
        6 12509 2 2  66 MET HE1  H -10.037 24.562   2.434 1.00 . B B . 321 MET HE1  1 1 
        6 12510 2 2  66 MET HE2  H -10.430 22.967   3.116 1.00 . B B . 321 MET HE2  1 1 
        6 12511 2 2  66 MET HE3  H  -8.736 23.473   2.956 1.00 . B B . 321 MET HE3  1 1 
        6 12512 2 2  66 MET HG2  H -11.718 24.005   0.594 1.00 . B B . 321 MET HG2  1 1 
        6 12513 2 2  66 MET HG3  H -12.015 22.316   1.023 1.00 . B B . 321 MET HG3  1 1 
        6 12514 2 2  66 MET N    N -13.834 21.545  -0.679 1.00 . B B . 321 MET N    1 1 
        6 12515 2 2  66 MET O    O -13.573 23.706  -3.473 1.00 . B B . 321 MET O    1 1 
        6 12516 2 2  66 MET SD   S  -9.674 22.786   0.844 1.00 . B B . 321 MET SD   1 1 
        6 12517 2 2  67 LYS C    C -15.414 21.642  -5.097 1.00 . B B . 322 LYS C    1 1 
        6 12518 2 2  67 LYS CA   C -13.942 21.314  -4.838 1.00 . B B . 322 LYS CA   1 1 
        6 12519 2 2  67 LYS CB   C -13.610 19.895  -5.298 1.00 . B B . 322 LYS CB   1 1 
        6 12520 2 2  67 LYS CD   C -11.760 18.251  -5.652 1.00 . B B . 322 LYS CD   1 1 
        6 12521 2 2  67 LYS CE   C -10.260 18.030  -5.496 1.00 . B B . 322 LYS CE   1 1 
        6 12522 2 2  67 LYS CG   C -12.100 19.673  -5.209 1.00 . B B . 322 LYS CG   1 1 
        6 12523 2 2  67 LYS H    H -13.490 20.619  -2.875 1.00 . B B . 322 LYS H    1 1 
        6 12524 2 2  67 LYS HA   H -13.332 22.013  -5.411 1.00 . B B . 322 LYS HA   1 1 
        6 12525 2 2  67 LYS HB2  H -14.123 19.171  -4.665 1.00 . B B . 322 LYS HB2  1 1 
        6 12526 2 2  67 LYS HB3  H -13.931 19.759  -6.331 1.00 . B B . 322 LYS HB3  1 1 
        6 12527 2 2  67 LYS HD2  H -12.299 17.532  -5.035 1.00 . B B . 322 LYS HD2  1 1 
        6 12528 2 2  67 LYS HD3  H -12.040 18.121  -6.697 1.00 . B B . 322 LYS HD3  1 1 
        6 12529 2 2  67 LYS HE2  H  -9.729 18.827  -6.017 1.00 . B B . 322 LYS HE2  1 1 
        6 12530 2 2  67 LYS HE3  H -10.005 18.073  -4.437 1.00 . B B . 322 LYS HE3  1 1 
        6 12531 2 2  67 LYS HG2  H -11.588 20.387  -5.854 1.00 . B B . 322 LYS HG2  1 1 
        6 12532 2 2  67 LYS HG3  H -11.767 19.818  -4.181 1.00 . B B . 322 LYS HG3  1 1 
        6 12533 2 2  67 LYS HZ1  H -10.088 16.683  -7.032 1.00 . B B . 322 LYS HZ1  1 1 
        6 12534 2 2  67 LYS HZ2  H  -8.859 16.599  -5.942 1.00 . B B . 322 LYS HZ2  1 1 
        6 12535 2 2  67 LYS HZ3  H -10.340 15.979  -5.569 1.00 . B B . 322 LYS HZ3  1 1 
        6 12536 2 2  67 LYS N    N -13.617 21.456  -3.424 1.00 . B B . 322 LYS N    1 1 
        6 12537 2 2  67 LYS NZ   N  -9.854 16.723  -6.051 1.00 . B B . 322 LYS NZ   1 1 
        6 12538 2 2  67 LYS O    O -15.774 22.030  -6.209 1.00 . B B . 322 LYS O    1 1 
        6 12539 2 2  68 HIS C    C -17.847 23.376  -3.936 1.00 . B B . 323 HIS C    1 1 
        6 12540 2 2  68 HIS CA   C -17.664 21.879  -4.177 1.00 . B B . 323 HIS CA   1 1 
        6 12541 2 2  68 HIS CB   C -18.500 21.072  -3.184 1.00 . B B . 323 HIS CB   1 1 
        6 12542 2 2  68 HIS CD2  C -18.091 18.935  -4.512 1.00 . B B . 323 HIS CD2  1 1 
        6 12543 2 2  68 HIS CE1  C -19.937 17.839  -4.029 1.00 . B B . 323 HIS CE1  1 1 
        6 12544 2 2  68 HIS CG   C -18.855 19.698  -3.682 1.00 . B B . 323 HIS CG   1 1 
        6 12545 2 2  68 HIS H    H -15.937 21.092  -3.208 1.00 . B B . 323 HIS H    1 1 
        6 12546 2 2  68 HIS HA   H -18.023 21.659  -5.183 1.00 . B B . 323 HIS HA   1 1 
        6 12547 2 2  68 HIS HB2  H -17.952 20.982  -2.246 1.00 . B B . 323 HIS HB2  1 1 
        6 12548 2 2  68 HIS HB3  H -19.427 21.609  -2.985 1.00 . B B . 323 HIS HB3  1 1 
        6 12549 2 2  68 HIS HD2  H -17.127 19.194  -4.925 1.00 . B B . 323 HIS HD2  1 1 
        6 12550 2 2  68 HIS HE1  H -20.683 17.060  -3.998 1.00 . B B . 323 HIS HE1  1 1 
        6 12551 2 2  68 HIS HE2  H -18.486 16.998  -5.299 1.00 . B B . 323 HIS HE2  1 1 
        6 12552 2 2  68 HIS N    N -16.264 21.487  -4.079 1.00 . B B . 323 HIS N    1 1 
        6 12553 2 2  68 HIS ND1  N -20.031 19.009  -3.370 1.00 . B B . 323 HIS ND1  1 1 
        6 12554 2 2  68 HIS NE2  N -18.788 17.773  -4.725 1.00 . B B . 323 HIS NE2  1 1 
        6 12555 2 2  68 HIS O    O -18.936 23.904  -4.151 1.00 . B B . 323 HIS O    1 1 
        6 12556 2 2  69 GLY C    C -17.648 25.846  -2.018 1.00 . B B . 324 GLY C    1 1 
        6 12557 2 2  69 GLY CA   C -16.838 25.503  -3.266 1.00 . B B . 324 GLY CA   1 1 
        6 12558 2 2  69 GLY H    H -15.919 23.582  -3.307 1.00 . B B . 324 GLY H    1 1 
        6 12559 2 2  69 GLY HA2  H -15.824 25.880  -3.145 1.00 . B B . 324 GLY HA2  1 1 
        6 12560 2 2  69 GLY HA3  H -17.296 25.985  -4.130 1.00 . B B . 324 GLY HA3  1 1 
        6 12561 2 2  69 GLY N    N -16.786 24.064  -3.490 1.00 . B B . 324 GLY N    1 1 
        6 12562 2 2  69 GLY O    O -18.182 26.947  -1.916 1.00 . B B . 324 GLY O    1 1 
        6 12563 2 2  70 VAL C    C -17.576 25.284   1.373 1.00 . B B . 325 VAL C    1 1 
        6 12564 2 2  70 VAL CA   C -18.502 25.132   0.167 1.00 . B B . 325 VAL CA   1 1 
        6 12565 2 2  70 VAL CB   C -19.546 24.027   0.369 1.00 . B B . 325 VAL CB   1 1 
        6 12566 2 2  70 VAL CG1  C -20.392 23.856  -0.892 1.00 . B B . 325 VAL CG1  1 1 
        6 12567 2 2  70 VAL CG2  C -18.880 22.692   0.700 1.00 . B B . 325 VAL CG2  1 1 
        6 12568 2 2  70 VAL H    H -17.288 24.026  -1.195 1.00 . B B . 325 VAL H    1 1 
        6 12569 2 2  70 VAL HA   H -19.039 26.075   0.064 1.00 . B B . 325 VAL HA   1 1 
        6 12570 2 2  70 VAL HB   H -20.199 24.306   1.196 1.00 . B B . 325 VAL HB   1 1 
        6 12571 2 2  70 VAL HG11 H -19.766 23.511  -1.715 1.00 . B B . 325 VAL HG11 1 1 
        6 12572 2 2  70 VAL HG12 H -21.176 23.121  -0.708 1.00 . B B . 325 VAL HG12 1 1 
        6 12573 2 2  70 VAL HG13 H -20.851 24.806  -1.162 1.00 . B B . 325 VAL HG13 1 1 
        6 12574 2 2  70 VAL HG21 H -19.641 21.922   0.822 1.00 . B B . 325 VAL HG21 1 1 
        6 12575 2 2  70 VAL HG22 H -18.222 22.405  -0.120 1.00 . B B . 325 VAL HG22 1 1 
        6 12576 2 2  70 VAL HG23 H -18.302 22.778   1.620 1.00 . B B . 325 VAL HG23 1 1 
        6 12577 2 2  70 VAL N    N -17.748 24.915  -1.067 1.00 . B B . 325 VAL N    1 1 
        6 12578 2 2  70 VAL O    O -17.996 25.091   2.511 1.00 . B B . 325 VAL O    1 1 
        6 12579 2 2  71 THR C    C -15.475 26.926   3.048 1.00 . B B . 326 THR C    1 1 
        6 12580 2 2  71 THR CA   C -15.293 25.697   2.159 1.00 . B B . 326 THR CA   1 1 
        6 12581 2 2  71 THR CB   C -13.902 25.662   1.515 1.00 . B B . 326 THR CB   1 1 
        6 12582 2 2  71 THR CG2  C -13.652 26.882   0.629 1.00 . B B . 326 THR CG2  1 1 
        6 12583 2 2  71 THR H    H -16.045 25.860   0.172 1.00 . B B . 326 THR H    1 1 
        6 12584 2 2  71 THR HA   H -15.399 24.811   2.783 1.00 . B B . 326 THR HA   1 1 
        6 12585 2 2  71 THR HB   H -13.818 24.763   0.906 1.00 . B B . 326 THR HB   1 1 
        6 12586 2 2  71 THR HG1  H -12.070 25.500   2.120 1.00 . B B . 326 THR HG1  1 1 
        6 12587 2 2  71 THR HG21 H -14.452 26.972  -0.106 1.00 . B B . 326 THR HG21 1 1 
        6 12588 2 2  71 THR HG22 H -13.620 27.785   1.240 1.00 . B B . 326 THR HG22 1 1 
        6 12589 2 2  71 THR HG23 H -12.701 26.769   0.110 1.00 . B B . 326 THR HG23 1 1 
        6 12590 2 2  71 THR N    N -16.311 25.632   1.119 1.00 . B B . 326 THR N    1 1 
        6 12591 2 2  71 THR O    O -15.691 28.031   2.558 1.00 . B B . 326 THR O    1 1 
        6 12592 2 2  71 THR OG1  O -12.927 25.625   2.533 1.00 . B B . 326 THR OG1  1 1 
        6 12593 2 2  72 ASP C    C -15.068 27.261   6.751 1.00 . B B . 327 ASP C    1 1 
        6 12594 2 2  72 ASP CA   C -15.485 27.778   5.370 1.00 . B B . 327 ASP CA   1 1 
        6 12595 2 2  72 ASP CB   C -16.894 28.390   5.346 1.00 . B B . 327 ASP CB   1 1 
        6 12596 2 2  72 ASP CG   C -17.295 29.052   6.662 1.00 . B B . 327 ASP CG   1 1 
        6 12597 2 2  72 ASP H    H -15.242 25.783   4.712 1.00 . B B . 327 ASP H    1 1 
        6 12598 2 2  72 ASP HA   H -14.783 28.565   5.092 1.00 . B B . 327 ASP HA   1 1 
        6 12599 2 2  72 ASP HB2  H -16.952 29.123   4.542 1.00 . B B . 327 ASP HB2  1 1 
        6 12600 2 2  72 ASP HB3  H -17.604 27.590   5.139 1.00 . B B . 327 ASP HB3  1 1 
        6 12601 2 2  72 ASP N    N -15.391 26.721   4.367 1.00 . B B . 327 ASP N    1 1 
        6 12602 2 2  72 ASP O    O -15.390 26.122   7.088 1.00 . B B . 327 ASP O    1 1 
        6 12603 2 2  72 ASP OD1  O -17.409 30.299   6.673 1.00 . B B . 327 ASP OD1  1 1 
        6 12604 2 2  72 ASP OD2  O -17.486 28.305   7.644 1.00 . B B . 327 ASP OD2  1 1 
        6 12605 2 2  73 PRO C    C -14.763 27.140   9.823 1.00 . B B . 328 PRO C    1 1 
        6 12606 2 2  73 PRO CA   C -13.743 27.598   8.787 1.00 . B B . 328 PRO CA   1 1 
        6 12607 2 2  73 PRO CB   C -12.943 28.789   9.318 1.00 . B B . 328 PRO CB   1 1 
        6 12608 2 2  73 PRO CD   C -14.090 29.470   7.332 1.00 . B B . 328 PRO CD   1 1 
        6 12609 2 2  73 PRO CG   C -13.621 30.001   8.681 1.00 . B B . 328 PRO CG   1 1 
        6 12610 2 2  73 PRO HA   H -13.069 26.769   8.569 1.00 . B B . 328 PRO HA   1 1 
        6 12611 2 2  73 PRO HB2  H -12.976 28.844  10.406 1.00 . B B . 328 PRO HB2  1 1 
        6 12612 2 2  73 PRO HB3  H -11.913 28.726   8.965 1.00 . B B . 328 PRO HB3  1 1 
        6 12613 2 2  73 PRO HD2  H -14.986 29.999   7.008 1.00 . B B . 328 PRO HD2  1 1 
        6 12614 2 2  73 PRO HD3  H -13.293 29.572   6.594 1.00 . B B . 328 PRO HD3  1 1 
        6 12615 2 2  73 PRO HG2  H -14.483 30.297   9.279 1.00 . B B . 328 PRO HG2  1 1 
        6 12616 2 2  73 PRO HG3  H -12.921 30.830   8.568 1.00 . B B . 328 PRO HG3  1 1 
        6 12617 2 2  73 PRO N    N -14.361 28.064   7.558 1.00 . B B . 328 PRO N    1 1 
        6 12618 2 2  73 PRO O    O -14.505 26.185  10.553 1.00 . B B . 328 PRO O    1 1 
        6 12619 2 2  74 ASP C    C -17.635 26.145  10.498 1.00 . B B . 329 ASP C    1 1 
        6 12620 2 2  74 ASP CA   C -16.922 27.436  10.896 1.00 . B B . 329 ASP CA   1 1 
        6 12621 2 2  74 ASP CB   C -17.925 28.579  11.071 1.00 . B B . 329 ASP CB   1 1 
        6 12622 2 2  74 ASP CG   C -17.283 29.842  11.648 1.00 . B B . 329 ASP CG   1 1 
        6 12623 2 2  74 ASP H    H -16.119 28.562   9.274 1.00 . B B . 329 ASP H    1 1 
        6 12624 2 2  74 ASP HA   H -16.426 27.268  11.852 1.00 . B B . 329 ASP HA   1 1 
        6 12625 2 2  74 ASP HB2  H -18.375 28.815  10.107 1.00 . B B . 329 ASP HB2  1 1 
        6 12626 2 2  74 ASP HB3  H -18.717 28.249  11.744 1.00 . B B . 329 ASP HB3  1 1 
        6 12627 2 2  74 ASP N    N -15.920 27.800   9.906 1.00 . B B . 329 ASP N    1 1 
        6 12628 2 2  74 ASP O    O -17.982 25.334  11.358 1.00 . B B . 329 ASP O    1 1 
        6 12629 2 2  74 ASP OD1  O -16.094 29.774  12.037 1.00 . B B . 329 ASP OD1  1 1 
        6 12630 2 2  74 ASP OD2  O -17.994 30.870  11.694 1.00 . B B . 329 ASP OD2  1 1 
        6 12631 2 2  75 LYS C    C -17.545 23.582   8.679 1.00 . B B . 330 LYS C    1 1 
        6 12632 2 2  75 LYS CA   C -18.501 24.770   8.664 1.00 . B B . 330 LYS CA   1 1 
        6 12633 2 2  75 LYS CB   C -18.983 25.064   7.243 1.00 . B B . 330 LYS CB   1 1 
        6 12634 2 2  75 LYS CD   C -20.377 26.727   5.939 1.00 . B B . 330 LYS CD   1 1 
        6 12635 2 2  75 LYS CE   C -20.357 25.725   4.785 1.00 . B B . 330 LYS CE   1 1 
        6 12636 2 2  75 LYS CG   C -20.174 26.029   7.286 1.00 . B B . 330 LYS CG   1 1 
        6 12637 2 2  75 LYS H    H -17.553 26.674   8.544 1.00 . B B . 330 LYS H    1 1 
        6 12638 2 2  75 LYS HA   H -19.361 24.527   9.288 1.00 . B B . 330 LYS HA   1 1 
        6 12639 2 2  75 LYS HB2  H -18.170 25.510   6.671 1.00 . B B . 330 LYS HB2  1 1 
        6 12640 2 2  75 LYS HB3  H -19.288 24.133   6.765 1.00 . B B . 330 LYS HB3  1 1 
        6 12641 2 2  75 LYS HD2  H -21.333 27.252   5.955 1.00 . B B . 330 LYS HD2  1 1 
        6 12642 2 2  75 LYS HD3  H -19.579 27.455   5.791 1.00 . B B . 330 LYS HD3  1 1 
        6 12643 2 2  75 LYS HE2  H -19.391 25.221   4.763 1.00 . B B . 330 LYS HE2  1 1 
        6 12644 2 2  75 LYS HE3  H -21.138 24.981   4.943 1.00 . B B . 330 LYS HE3  1 1 
        6 12645 2 2  75 LYS HG2  H -21.073 25.470   7.545 1.00 . B B . 330 LYS HG2  1 1 
        6 12646 2 2  75 LYS HG3  H -20.007 26.787   8.052 1.00 . B B . 330 LYS HG3  1 1 
        6 12647 2 2  75 LYS HZ1  H -21.490 26.842   3.497 1.00 . B B . 330 LYS HZ1  1 1 
        6 12648 2 2  75 LYS HZ2  H -19.871 27.107   3.347 1.00 . B B . 330 LYS HZ2  1 1 
        6 12649 2 2  75 LYS HZ3  H -20.527 25.731   2.746 1.00 . B B . 330 LYS HZ3  1 1 
        6 12650 2 2  75 LYS N    N -17.850 25.961   9.194 1.00 . B B . 330 LYS N    1 1 
        6 12651 2 2  75 LYS NZ   N -20.580 26.403   3.498 1.00 . B B . 330 LYS NZ   1 1 
        6 12652 2 2  75 LYS O    O -17.958 22.463   8.980 1.00 . B B . 330 LYS O    1 1 
        6 12653 2 2  76 ILE C    C -14.931 22.303   9.737 1.00 . B B . 331 ILE C    1 1 
        6 12654 2 2  76 ILE CA   C -15.259 22.772   8.323 1.00 . B B . 331 ILE CA   1 1 
        6 12655 2 2  76 ILE CB   C -14.005 23.315   7.627 1.00 . B B . 331 ILE CB   1 1 
        6 12656 2 2  76 ILE CD1  C -14.290 22.090   5.408 1.00 . B B . 331 ILE CD1  1 1 
        6 12657 2 2  76 ILE CG1  C -14.229 23.447   6.111 1.00 . B B . 331 ILE CG1  1 1 
        6 12658 2 2  76 ILE CG2  C -12.794 22.414   7.895 1.00 . B B . 331 ILE CG2  1 1 
        6 12659 2 2  76 ILE H    H -15.987 24.759   8.132 1.00 . B B . 331 ILE H    1 1 
        6 12660 2 2  76 ILE HA   H -15.645 21.917   7.767 1.00 . B B . 331 ILE HA   1 1 
        6 12661 2 2  76 ILE HB   H -13.781 24.303   8.030 1.00 . B B . 331 ILE HB   1 1 
        6 12662 2 2  76 ILE HD11 H -15.064 21.466   5.855 1.00 . B B . 331 ILE HD11 1 1 
        6 12663 2 2  76 ILE HD12 H -14.520 22.241   4.354 1.00 . B B . 331 ILE HD12 1 1 
        6 12664 2 2  76 ILE HD13 H -13.325 21.587   5.492 1.00 . B B . 331 ILE HD13 1 1 
        6 12665 2 2  76 ILE HG12 H -15.166 23.975   5.932 1.00 . B B . 331 ILE HG12 1 1 
        6 12666 2 2  76 ILE HG13 H -13.414 24.028   5.680 1.00 . B B . 331 ILE HG13 1 1 
        6 12667 2 2  76 ILE HG21 H -13.036 21.381   7.645 1.00 . B B . 331 ILE HG21 1 1 
        6 12668 2 2  76 ILE HG22 H -11.948 22.745   7.292 1.00 . B B . 331 ILE HG22 1 1 
        6 12669 2 2  76 ILE HG23 H -12.519 22.476   8.948 1.00 . B B . 331 ILE HG23 1 1 
        6 12670 2 2  76 ILE N    N -16.269 23.818   8.363 1.00 . B B . 331 ILE N    1 1 
        6 12671 2 2  76 ILE O    O -14.731 21.114   9.962 1.00 . B B . 331 ILE O    1 1 
        6 12672 2 2  77 LEU C    C -15.640 22.189  12.783 1.00 . B B . 332 LEU C    1 1 
        6 12673 2 2  77 LEU CA   C -14.498 22.906  12.061 1.00 . B B . 332 LEU CA   1 1 
        6 12674 2 2  77 LEU CB   C -14.094 24.197  12.779 1.00 . B B . 332 LEU CB   1 1 
        6 12675 2 2  77 LEU CD1  C -12.361 23.066  14.219 1.00 . B B . 332 LEU CD1  1 1 
        6 12676 2 2  77 LEU CD2  C -13.264 25.289  14.854 1.00 . B B . 332 LEU CD2  1 1 
        6 12677 2 2  77 LEU CG   C -13.609 23.948  14.212 1.00 . B B . 332 LEU CG   1 1 
        6 12678 2 2  77 LEU H    H -15.073 24.199  10.475 1.00 . B B . 332 LEU H    1 1 
        6 12679 2 2  77 LEU HA   H -13.641 22.234  12.029 1.00 . B B . 332 LEU HA   1 1 
        6 12680 2 2  77 LEU HB2  H -13.296 24.681  12.217 1.00 . B B . 332 LEU HB2  1 1 
        6 12681 2 2  77 LEU HB3  H -14.956 24.863  12.806 1.00 . B B . 332 LEU HB3  1 1 
        6 12682 2 2  77 LEU HD11 H -12.616 22.065  13.870 1.00 . B B . 332 LEU HD11 1 1 
        6 12683 2 2  77 LEU HD12 H -11.601 23.502  13.570 1.00 . B B . 332 LEU HD12 1 1 
        6 12684 2 2  77 LEU HD13 H -11.974 22.996  15.236 1.00 . B B . 332 LEU HD13 1 1 
        6 12685 2 2  77 LEU HD21 H -14.147 25.927  14.863 1.00 . B B . 332 LEU HD21 1 1 
        6 12686 2 2  77 LEU HD22 H -12.931 25.126  15.880 1.00 . B B . 332 LEU HD22 1 1 
        6 12687 2 2  77 LEU HD23 H -12.469 25.770  14.283 1.00 . B B . 332 LEU HD23 1 1 
        6 12688 2 2  77 LEU HG   H -14.393 23.468  14.797 1.00 . B B . 332 LEU HG   1 1 
        6 12689 2 2  77 LEU N    N -14.873 23.234  10.695 1.00 . B B . 332 LEU N    1 1 
        6 12690 2 2  77 LEU O    O -15.398 21.424  13.715 1.00 . B B . 332 LEU O    1 1 
        6 12691 2 2  78 GLU C    C -18.228 20.365  12.510 1.00 . B B . 333 GLU C    1 1 
        6 12692 2 2  78 GLU CA   C -18.043 21.809  12.987 1.00 . B B . 333 GLU CA   1 1 
        6 12693 2 2  78 GLU CB   C -19.286 22.654  12.694 1.00 . B B . 333 GLU CB   1 1 
        6 12694 2 2  78 GLU CD   C -21.775 22.884  13.133 1.00 . B B . 333 GLU CD   1 1 
        6 12695 2 2  78 GLU CG   C -20.536 22.005  13.296 1.00 . B B . 333 GLU CG   1 1 
        6 12696 2 2  78 GLU H    H -17.041 23.062  11.586 1.00 . B B . 333 GLU H    1 1 
        6 12697 2 2  78 GLU HA   H -17.888 21.794  14.066 1.00 . B B . 333 GLU HA   1 1 
        6 12698 2 2  78 GLU HB2  H -19.152 23.644  13.132 1.00 . B B . 333 GLU HB2  1 1 
        6 12699 2 2  78 GLU HB3  H -19.412 22.750  11.615 1.00 . B B . 333 GLU HB3  1 1 
        6 12700 2 2  78 GLU HG2  H -20.720 21.050  12.803 1.00 . B B . 333 GLU HG2  1 1 
        6 12701 2 2  78 GLU HG3  H -20.364 21.830  14.359 1.00 . B B . 333 GLU HG3  1 1 
        6 12702 2 2  78 GLU N    N -16.885 22.427  12.357 1.00 . B B . 333 GLU N    1 1 
        6 12703 2 2  78 GLU O    O -18.670 19.516  13.284 1.00 . B B . 333 GLU O    1 1 
        6 12704 2 2  78 GLU OE1  O -21.635 24.009  12.604 1.00 . B B . 333 GLU OE1  1 1 
        6 12705 2 2  78 GLU OE2  O -22.861 22.415  13.544 1.00 . B B . 333 GLU OE2  1 1 
        6 12706 2 2  79 LEU C    C -17.002 17.792  10.959 1.00 . B B . 334 LEU C    1 1 
        6 12707 2 2  79 LEU CA   C -18.141 18.770  10.667 1.00 . B B . 334 LEU CA   1 1 
        6 12708 2 2  79 LEU CB   C -18.436 18.907   9.166 1.00 . B B . 334 LEU CB   1 1 
        6 12709 2 2  79 LEU CD1  C -16.231 18.328   8.031 1.00 . B B . 334 LEU CD1  1 1 
        6 12710 2 2  79 LEU CD2  C -17.791 19.938   6.998 1.00 . B B . 334 LEU CD2  1 1 
        6 12711 2 2  79 LEU CG   C -17.256 19.425   8.331 1.00 . B B . 334 LEU CG   1 1 
        6 12712 2 2  79 LEU H    H -17.475 20.798  10.671 1.00 . B B . 334 LEU H    1 1 
        6 12713 2 2  79 LEU HA   H -19.036 18.367  11.141 1.00 . B B . 334 LEU HA   1 1 
        6 12714 2 2  79 LEU HB2  H -18.746 17.939   8.772 1.00 . B B . 334 LEU HB2  1 1 
        6 12715 2 2  79 LEU HB3  H -19.266 19.604   9.050 1.00 . B B . 334 LEU HB3  1 1 
        6 12716 2 2  79 LEU HD11 H -15.503 18.699   7.310 1.00 . B B . 334 LEU HD11 1 1 
        6 12717 2 2  79 LEU HD12 H -15.695 18.044   8.937 1.00 . B B . 334 LEU HD12 1 1 
        6 12718 2 2  79 LEU HD13 H -16.741 17.460   7.617 1.00 . B B . 334 LEU HD13 1 1 
        6 12719 2 2  79 LEU HD21 H -18.527 20.721   7.176 1.00 . B B . 334 LEU HD21 1 1 
        6 12720 2 2  79 LEU HD22 H -16.969 20.342   6.407 1.00 . B B . 334 LEU HD22 1 1 
        6 12721 2 2  79 LEU HD23 H -18.259 19.116   6.456 1.00 . B B . 334 LEU HD23 1 1 
        6 12722 2 2  79 LEU HG   H -16.767 20.245   8.858 1.00 . B B . 334 LEU HG   1 1 
        6 12723 2 2  79 LEU N    N -17.898 20.085  11.247 1.00 . B B . 334 LEU N    1 1 
        6 12724 2 2  79 LEU O    O -17.109 16.611  10.630 1.00 . B B . 334 LEU O    1 1 
        6 12725 2 2  80 LEU C    C -15.312 16.466  13.095 1.00 . B B . 335 LEU C    1 1 
        6 12726 2 2  80 LEU CA   C -14.825 17.387  11.975 1.00 . B B . 335 LEU CA   1 1 
        6 12727 2 2  80 LEU CB   C -13.611 18.214  12.420 1.00 . B B . 335 LEU CB   1 1 
        6 12728 2 2  80 LEU CD1  C -11.785 19.739  11.654 1.00 . B B . 335 LEU CD1  1 1 
        6 12729 2 2  80 LEU CD2  C -12.073 17.550  10.532 1.00 . B B . 335 LEU CD2  1 1 
        6 12730 2 2  80 LEU CG   C -12.815 18.706  11.206 1.00 . B B . 335 LEU CG   1 1 
        6 12731 2 2  80 LEU H    H -15.836 19.252  11.788 1.00 . B B . 335 LEU H    1 1 
        6 12732 2 2  80 LEU HA   H -14.543 16.771  11.122 1.00 . B B . 335 LEU HA   1 1 
        6 12733 2 2  80 LEU HB2  H -13.957 19.070  13.000 1.00 . B B . 335 LEU HB2  1 1 
        6 12734 2 2  80 LEU HB3  H -12.958 17.608  13.047 1.00 . B B . 335 LEU HB3  1 1 
        6 12735 2 2  80 LEU HD11 H -12.291 20.566  12.154 1.00 . B B . 335 LEU HD11 1 1 
        6 12736 2 2  80 LEU HD12 H -11.079 19.278  12.345 1.00 . B B . 335 LEU HD12 1 1 
        6 12737 2 2  80 LEU HD13 H -11.251 20.119  10.783 1.00 . B B . 335 LEU HD13 1 1 
        6 12738 2 2  80 LEU HD21 H -12.784 16.819  10.147 1.00 . B B . 335 LEU HD21 1 1 
        6 12739 2 2  80 LEU HD22 H -11.481 17.935   9.702 1.00 . B B . 335 LEU HD22 1 1 
        6 12740 2 2  80 LEU HD23 H -11.413 17.073  11.257 1.00 . B B . 335 LEU HD23 1 1 
        6 12741 2 2  80 LEU HG   H -13.490 19.165  10.485 1.00 . B B . 335 LEU HG   1 1 
        6 12742 2 2  80 LEU N    N -15.911 18.267  11.576 1.00 . B B . 335 LEU N    1 1 
        6 12743 2 2  80 LEU O    O -16.218 16.826  13.849 1.00 . B B . 335 LEU O    1 1 
        6 12744 2 2  81 PRO C    C -14.764 14.613  15.571 1.00 . B B . 336 PRO C    1 1 
        6 12745 2 2  81 PRO CA   C -15.144 14.250  14.139 1.00 . B B . 336 PRO CA   1 1 
        6 12746 2 2  81 PRO CB   C -14.418 12.986  13.702 1.00 . B B . 336 PRO CB   1 1 
        6 12747 2 2  81 PRO CD   C -13.580 14.827  12.428 1.00 . B B . 336 PRO CD   1 1 
        6 12748 2 2  81 PRO CG   C -13.131 13.521  13.071 1.00 . B B . 336 PRO CG   1 1 
        6 12749 2 2  81 PRO HA   H -16.221 14.097  14.073 1.00 . B B . 336 PRO HA   1 1 
        6 12750 2 2  81 PRO HB2  H -14.208 12.329  14.547 1.00 . B B . 336 PRO HB2  1 1 
        6 12751 2 2  81 PRO HB3  H -15.014 12.474  12.947 1.00 . B B . 336 PRO HB3  1 1 
        6 12752 2 2  81 PRO HD2  H -12.774 15.559  12.449 1.00 . B B . 336 PRO HD2  1 1 
        6 12753 2 2  81 PRO HD3  H -13.899 14.643  11.401 1.00 . B B . 336 PRO HD3  1 1 
        6 12754 2 2  81 PRO HG2  H -12.402 13.726  13.855 1.00 . B B . 336 PRO HG2  1 1 
        6 12755 2 2  81 PRO HG3  H -12.726 12.828  12.333 1.00 . B B . 336 PRO HG3  1 1 
        6 12756 2 2  81 PRO N    N -14.715 15.275  13.211 1.00 . B B . 336 PRO N    1 1 
        6 12757 2 2  81 PRO O    O -13.837 15.387  15.808 1.00 . B B . 336 PRO O    1 1 
        6 12758 2 2  82 ARG C    C -13.934 13.376  18.304 1.00 . B B . 337 ARG C    1 1 
        6 12759 2 2  82 ARG CA   C -15.181 14.186  17.947 1.00 . B B . 337 ARG CA   1 1 
        6 12760 2 2  82 ARG CB   C -16.386 13.758  18.796 1.00 . B B . 337 ARG CB   1 1 
        6 12761 2 2  82 ARG CD   C -16.900 11.619  17.463 1.00 . B B . 337 ARG CD   1 1 
        6 12762 2 2  82 ARG CG   C -16.612 12.236  18.836 1.00 . B B . 337 ARG CG   1 1 
        6 12763 2 2  82 ARG CZ   C -18.594 11.824  15.668 1.00 . B B . 337 ARG CZ   1 1 
        6 12764 2 2  82 ARG H    H -16.287 13.471  16.276 1.00 . B B . 337 ARG H    1 1 
        6 12765 2 2  82 ARG HA   H -14.974 15.239  18.138 1.00 . B B . 337 ARG HA   1 1 
        6 12766 2 2  82 ARG HB2  H -16.217 14.103  19.816 1.00 . B B . 337 ARG HB2  1 1 
        6 12767 2 2  82 ARG HB3  H -17.284 14.244  18.417 1.00 . B B . 337 ARG HB3  1 1 
        6 12768 2 2  82 ARG HD2  H -16.034 11.735  16.811 1.00 . B B . 337 ARG HD2  1 1 
        6 12769 2 2  82 ARG HD3  H -17.084 10.552  17.595 1.00 . B B . 337 ARG HD3  1 1 
        6 12770 2 2  82 ARG HE   H -18.516 13.001  17.317 1.00 . B B . 337 ARG HE   1 1 
        6 12771 2 2  82 ARG HG2  H -15.729 11.755  19.257 1.00 . B B . 337 ARG HG2  1 1 
        6 12772 2 2  82 ARG HG3  H -17.455 12.028  19.494 1.00 . B B . 337 ARG HG3  1 1 
        6 12773 2 2  82 ARG HH11 H -17.239 10.332  15.384 1.00 . B B . 337 ARG HH11 1 1 
        6 12774 2 2  82 ARG HH12 H -18.449 10.505  14.131 1.00 . B B . 337 ARG HH12 1 1 
        6 12775 2 2  82 ARG HH21 H -20.084 13.207  15.654 1.00 . B B . 337 ARG HH21 1 1 
        6 12776 2 2  82 ARG HH22 H -20.040 12.130  14.276 1.00 . B B . 337 ARG HH22 1 1 
        6 12777 2 2  82 ARG N    N -15.492 14.038  16.534 1.00 . B B . 337 ARG N    1 1 
        6 12778 2 2  82 ARG NE   N -18.077 12.231  16.833 1.00 . B B . 337 ARG NE   1 1 
        6 12779 2 2  82 ARG NH1  N -18.050 10.804  15.009 1.00 . B B . 337 ARG NH1  1 1 
        6 12780 2 2  82 ARG NH2  N -19.658 12.436  15.159 1.00 . B B . 337 ARG NH2  1 1 
        6 12781 2 2  82 ARG O    O -13.399 13.516  19.401 1.00 . B B . 337 ARG O    1 1 
        6 12782 2 2  83 ASP C    C -10.995 12.493  17.282 1.00 . B B . 338 ASP C    1 1 
        6 12783 2 2  83 ASP CA   C -12.279 11.715  17.565 1.00 . B B . 338 ASP CA   1 1 
        6 12784 2 2  83 ASP CB   C -12.358 10.465  16.679 1.00 . B B . 338 ASP CB   1 1 
        6 12785 2 2  83 ASP CG   C -13.482  9.521  17.099 1.00 . B B . 338 ASP CG   1 1 
        6 12786 2 2  83 ASP H    H -13.969 12.440  16.500 1.00 . B B . 338 ASP H    1 1 
        6 12787 2 2  83 ASP HA   H -12.244 11.391  18.605 1.00 . B B . 338 ASP HA   1 1 
        6 12788 2 2  83 ASP HB2  H -12.513 10.774  15.645 1.00 . B B . 338 ASP HB2  1 1 
        6 12789 2 2  83 ASP HB3  H -11.412  9.926  16.738 1.00 . B B . 338 ASP HB3  1 1 
        6 12790 2 2  83 ASP N    N -13.475 12.528  17.376 1.00 . B B . 338 ASP N    1 1 
        6 12791 2 2  83 ASP O    O  -9.912 12.054  17.663 1.00 . B B . 338 ASP O    1 1 
        6 12792 2 2  83 ASP OD1  O -13.670  8.511  16.382 1.00 . B B . 338 ASP OD1  1 1 
        6 12793 2 2  83 ASP OD2  O -14.144  9.809  18.120 1.00 . B B . 338 ASP OD2  1 1 
        6 12794 2 2  84 SER C    C  -9.682 15.490  17.377 1.00 . B B . 339 SER C    1 1 
        6 12795 2 2  84 SER CA   C  -9.964 14.474  16.277 1.00 . B B . 339 SER CA   1 1 
        6 12796 2 2  84 SER CB   C -10.210 15.181  14.946 1.00 . B B . 339 SER CB   1 1 
        6 12797 2 2  84 SER H    H -12.027 13.976  16.337 1.00 . B B . 339 SER H    1 1 
        6 12798 2 2  84 SER HA   H  -9.090 13.831  16.167 1.00 . B B . 339 SER HA   1 1 
        6 12799 2 2  84 SER HB2  H -10.313 14.432  14.161 1.00 . B B . 339 SER HB2  1 1 
        6 12800 2 2  84 SER HB3  H -11.125 15.769  15.010 1.00 . B B . 339 SER HB3  1 1 
        6 12801 2 2  84 SER HG   H  -9.211 16.331  13.743 1.00 . B B . 339 SER HG   1 1 
        6 12802 2 2  84 SER N    N -11.113 13.648  16.615 1.00 . B B . 339 SER N    1 1 
        6 12803 2 2  84 SER O    O -10.598 15.935  18.070 1.00 . B B . 339 SER O    1 1 
        6 12804 2 2  84 SER OG   O  -9.124 16.033  14.652 1.00 . B B . 339 SER OG   1 1 
        6 12805 2 2  85 LYS C    C  -8.492 18.256  18.032 1.00 . B B . 340 LYS C    1 1 
        6 12806 2 2  85 LYS CA   C  -8.022 16.884  18.506 1.00 . B B . 340 LYS CA   1 1 
        6 12807 2 2  85 LYS CB   C  -6.504 16.862  18.699 1.00 . B B . 340 LYS CB   1 1 
        6 12808 2 2  85 LYS CD   C  -4.538 15.444  19.409 1.00 . B B . 340 LYS CD   1 1 
        6 12809 2 2  85 LYS CE   C  -3.721 15.856  18.186 1.00 . B B . 340 LYS CE   1 1 
        6 12810 2 2  85 LYS CG   C  -6.034 15.458  19.094 1.00 . B B . 340 LYS CG   1 1 
        6 12811 2 2  85 LYS H    H  -7.687 15.448  16.968 1.00 . B B . 340 LYS H    1 1 
        6 12812 2 2  85 LYS HA   H  -8.505 16.662  19.458 1.00 . B B . 340 LYS HA   1 1 
        6 12813 2 2  85 LYS HB2  H  -6.014 17.164  17.775 1.00 . B B . 340 LYS HB2  1 1 
        6 12814 2 2  85 LYS HB3  H  -6.233 17.569  19.485 1.00 . B B . 340 LYS HB3  1 1 
        6 12815 2 2  85 LYS HD2  H  -4.331 16.130  20.230 1.00 . B B . 340 LYS HD2  1 1 
        6 12816 2 2  85 LYS HD3  H  -4.247 14.438  19.712 1.00 . B B . 340 LYS HD3  1 1 
        6 12817 2 2  85 LYS HE2  H  -3.953 15.183  17.360 1.00 . B B . 340 LYS HE2  1 1 
        6 12818 2 2  85 LYS HE3  H  -3.990 16.871  17.897 1.00 . B B . 340 LYS HE3  1 1 
        6 12819 2 2  85 LYS HG2  H  -6.583 15.137  19.979 1.00 . B B . 340 LYS HG2  1 1 
        6 12820 2 2  85 LYS HG3  H  -6.236 14.756  18.286 1.00 . B B . 340 LYS HG3  1 1 
        6 12821 2 2  85 LYS HZ1  H  -2.008 14.848  18.701 1.00 . B B . 340 LYS HZ1  1 1 
        6 12822 2 2  85 LYS HZ2  H  -1.747 16.083  17.648 1.00 . B B . 340 LYS HZ2  1 1 
        6 12823 2 2  85 LYS HZ3  H  -2.039 16.410  19.226 1.00 . B B . 340 LYS HZ3  1 1 
        6 12824 2 2  85 LYS N    N  -8.408 15.863  17.539 1.00 . B B . 340 LYS N    1 1 
        6 12825 2 2  85 LYS NZ   N  -2.272 15.793  18.462 1.00 . B B . 340 LYS NZ   1 1 
        6 12826 2 2  85 LYS O    O  -8.510 19.204  18.815 1.00 . B B . 340 LYS O    1 1 
        6 12827 2 2  86 ALA C    C -10.675 20.047  16.812 1.00 . B B . 341 ALA C    1 1 
        6 12828 2 2  86 ALA CA   C  -9.379 19.580  16.153 1.00 . B B . 341 ALA CA   1 1 
        6 12829 2 2  86 ALA CB   C  -9.647 19.299  14.682 1.00 . B B . 341 ALA CB   1 1 
        6 12830 2 2  86 ALA H    H  -8.820 17.547  16.152 1.00 . B B . 341 ALA H    1 1 
        6 12831 2 2  86 ALA HA   H  -8.624 20.362  16.228 1.00 . B B . 341 ALA HA   1 1 
        6 12832 2 2  86 ALA HB1  H -10.506 18.636  14.588 1.00 . B B . 341 ALA HB1  1 1 
        6 12833 2 2  86 ALA HB2  H  -9.847 20.238  14.166 1.00 . B B . 341 ALA HB2  1 1 
        6 12834 2 2  86 ALA HB3  H  -8.775 18.808  14.248 1.00 . B B . 341 ALA HB3  1 1 
        6 12835 2 2  86 ALA N    N  -8.879 18.354  16.757 1.00 . B B . 341 ALA N    1 1 
        6 12836 2 2  86 ALA O    O -11.029 21.220  16.709 1.00 . B B . 341 ALA O    1 1 
        6 12837 2 2  87 LYS C    C -12.723 19.184  19.558 1.00 . B B . 342 LYS C    1 1 
        6 12838 2 2  87 LYS CA   C -12.696 19.440  18.051 1.00 . B B . 342 LYS CA   1 1 
        6 12839 2 2  87 LYS CB   C -13.743 18.609  17.302 1.00 . B B . 342 LYS CB   1 1 
        6 12840 2 2  87 LYS CD   C -16.136 18.405  16.666 1.00 . B B . 342 LYS CD   1 1 
        6 12841 2 2  87 LYS CE   C -17.565 18.855  16.965 1.00 . B B . 342 LYS CE   1 1 
        6 12842 2 2  87 LYS CG   C -15.164 19.030  17.666 1.00 . B B . 342 LYS CG   1 1 
        6 12843 2 2  87 LYS H    H -11.032 18.197  17.588 1.00 . B B . 342 LYS H    1 1 
        6 12844 2 2  87 LYS HA   H -12.921 20.494  17.887 1.00 . B B . 342 LYS HA   1 1 
        6 12845 2 2  87 LYS HB2  H -13.593 18.748  16.231 1.00 . B B . 342 LYS HB2  1 1 
        6 12846 2 2  87 LYS HB3  H -13.608 17.553  17.541 1.00 . B B . 342 LYS HB3  1 1 
        6 12847 2 2  87 LYS HD2  H -15.864 18.714  15.656 1.00 . B B . 342 LYS HD2  1 1 
        6 12848 2 2  87 LYS HD3  H -16.075 17.318  16.727 1.00 . B B . 342 LYS HD3  1 1 
        6 12849 2 2  87 LYS HE2  H -17.850 18.511  17.960 1.00 . B B . 342 LYS HE2  1 1 
        6 12850 2 2  87 LYS HE3  H -17.602 19.944  16.943 1.00 . B B . 342 LYS HE3  1 1 
        6 12851 2 2  87 LYS HG2  H -15.407 18.691  18.673 1.00 . B B . 342 LYS HG2  1 1 
        6 12852 2 2  87 LYS HG3  H -15.245 20.116  17.615 1.00 . B B . 342 LYS HG3  1 1 
        6 12853 2 2  87 LYS HZ1  H -19.451 18.616  16.190 1.00 . B B . 342 LYS HZ1  1 1 
        6 12854 2 2  87 LYS HZ2  H -18.269 18.648  15.046 1.00 . B B . 342 LYS HZ2  1 1 
        6 12855 2 2  87 LYS HZ3  H -18.475 17.307  15.968 1.00 . B B . 342 LYS HZ3  1 1 
        6 12856 2 2  87 LYS N    N -11.389 19.137  17.483 1.00 . B B . 342 LYS N    1 1 
        6 12857 2 2  87 LYS NZ   N -18.512 18.316  15.969 1.00 . B B . 342 LYS NZ   1 1 
        6 12858 2 2  87 LYS O    O -13.628 19.646  20.248 1.00 . B B . 342 LYS O    1 1 
        6 12859 2 2  88 GLU C    C -10.842 19.286  22.207 1.00 . B B . 343 GLU C    1 1 
        6 12860 2 2  88 GLU CA   C -11.630 18.175  21.501 1.00 . B B . 343 GLU CA   1 1 
        6 12861 2 2  88 GLU CB   C -10.970 16.807  21.692 1.00 . B B . 343 GLU CB   1 1 
        6 12862 2 2  88 GLU CD   C -12.197 16.149  23.830 1.00 . B B . 343 GLU CD   1 1 
        6 12863 2 2  88 GLU CG   C -10.843 16.434  23.175 1.00 . B B . 343 GLU CG   1 1 
        6 12864 2 2  88 GLU H    H -11.023 18.065  19.465 1.00 . B B . 343 GLU H    1 1 
        6 12865 2 2  88 GLU HA   H -12.634 18.149  21.926 1.00 . B B . 343 GLU HA   1 1 
        6 12866 2 2  88 GLU HB2  H -11.558 16.048  21.175 1.00 . B B . 343 GLU HB2  1 1 
        6 12867 2 2  88 GLU HB3  H  -9.976 16.838  21.246 1.00 . B B . 343 GLU HB3  1 1 
        6 12868 2 2  88 GLU HG2  H -10.219 15.544  23.257 1.00 . B B . 343 GLU HG2  1 1 
        6 12869 2 2  88 GLU HG3  H -10.349 17.243  23.714 1.00 . B B . 343 GLU HG3  1 1 
        6 12870 2 2  88 GLU N    N -11.731 18.450  20.073 1.00 . B B . 343 GLU N    1 1 
        6 12871 2 2  88 GLU O    O -11.158 19.644  23.338 1.00 . B B . 343 GLU O    1 1 
        6 12872 2 2  88 GLU OE1  O -13.224 16.201  23.117 1.00 . B B . 343 GLU OE1  1 1 
        6 12873 2 2  88 GLU OE2  O -12.185 15.881  25.053 1.00 . B B . 343 GLU OE2  1 1 
        6 12874 2 2  89 ASN C    C  -8.362 20.645  23.396 1.00 . B B . 344 ASN C    1 1 
        6 12875 2 2  89 ASN CA   C  -8.999 20.929  22.024 1.00 . B B . 344 ASN CA   1 1 
        6 12876 2 2  89 ASN CB   C  -9.847 22.207  22.041 1.00 . B B . 344 ASN CB   1 1 
        6 12877 2 2  89 ASN CG   C  -9.005 23.455  22.260 1.00 . B B . 344 ASN CG   1 1 
        6 12878 2 2  89 ASN H    H  -9.594 19.458  20.615 1.00 . B B . 344 ASN H    1 1 
        6 12879 2 2  89 ASN HA   H  -8.188 21.077  21.309 1.00 . B B . 344 ASN HA   1 1 
        6 12880 2 2  89 ASN HB2  H -10.372 22.300  21.090 1.00 . B B . 344 ASN HB2  1 1 
        6 12881 2 2  89 ASN HB3  H -10.584 22.134  22.841 1.00 . B B . 344 ASN HB3  1 1 
        6 12882 2 2  89 ASN HD21 H  -9.072 25.318  23.069 1.00 . B B . 344 ASN HD21 1 1 
        6 12883 2 2  89 ASN HD22 H -10.538 24.377  23.234 1.00 . B B . 344 ASN HD22 1 1 
        6 12884 2 2  89 ASN N    N  -9.817 19.824  21.530 1.00 . B B . 344 ASN N    1 1 
        6 12885 2 2  89 ASN ND2  N  -9.587 24.464  22.905 1.00 . B B . 344 ASN ND2  1 1 
        6 12886 2 2  89 ASN O    O  -7.867 21.565  24.046 1.00 . B B . 344 ASN O    1 1 
        6 12887 2 2  89 ASN OD1  O  -7.848 23.518  21.858 1.00 . B B . 344 ASN OD1  1 1 
        6 12888 2 2  90 GLU C    C  -6.379 18.595  25.088 1.00 . B B . 345 GLU C    1 1 
        6 12889 2 2  90 GLU CA   C  -7.838 19.048  25.170 1.00 . B B . 345 GLU CA   1 1 
        6 12890 2 2  90 GLU CB   C  -8.714 17.952  25.787 1.00 . B B . 345 GLU CB   1 1 
        6 12891 2 2  90 GLU CD   C  -8.263 18.599  28.218 1.00 . B B . 345 GLU CD   1 1 
        6 12892 2 2  90 GLU CG   C  -8.206 17.496  27.160 1.00 . B B . 345 GLU CG   1 1 
        6 12893 2 2  90 GLU H    H  -8.756 18.651  23.282 1.00 . B B . 345 GLU H    1 1 
        6 12894 2 2  90 GLU HA   H  -7.885 19.934  25.803 1.00 . B B . 345 GLU HA   1 1 
        6 12895 2 2  90 GLU HB2  H  -9.737 18.314  25.885 1.00 . B B . 345 GLU HB2  1 1 
        6 12896 2 2  90 GLU HB3  H  -8.721 17.086  25.125 1.00 . B B . 345 GLU HB3  1 1 
        6 12897 2 2  90 GLU HG2  H  -8.823 16.663  27.493 1.00 . B B . 345 GLU HG2  1 1 
        6 12898 2 2  90 GLU HG3  H  -7.181 17.136  27.069 1.00 . B B . 345 GLU HG3  1 1 
        6 12899 2 2  90 GLU N    N  -8.367 19.388  23.852 1.00 . B B . 345 GLU N    1 1 
        6 12900 2 2  90 GLU O    O  -5.626 18.756  26.050 1.00 . B B . 345 GLU O    1 1 
        6 12901 2 2  90 GLU OE1  O  -7.752 18.344  29.332 1.00 . B B . 345 GLU OE1  1 1 
        6 12902 2 2  90 GLU OE2  O  -8.814 19.680  27.914 1.00 . B B . 345 GLU OE2  1 1 
        6 12903 2 2  91 LYS C    C  -3.745 18.285  22.900 1.00 . B B . 346 LYS C    1 1 
        6 12904 2 2  91 LYS CA   C  -4.645 17.441  23.800 1.00 . B B . 346 LYS CA   1 1 
        6 12905 2 2  91 LYS CB   C  -4.813 16.011  23.265 1.00 . B B . 346 LYS CB   1 1 
        6 12906 2 2  91 LYS CD   C  -2.715 15.190  24.401 1.00 . B B . 346 LYS CD   1 1 
        6 12907 2 2  91 LYS CE   C  -1.433 14.385  24.192 1.00 . B B . 346 LYS CE   1 1 
        6 12908 2 2  91 LYS CG   C  -3.475 15.287  23.076 1.00 . B B . 346 LYS CG   1 1 
        6 12909 2 2  91 LYS H    H  -6.604 17.981  23.160 1.00 . B B . 346 LYS H    1 1 
        6 12910 2 2  91 LYS HA   H  -4.178 17.386  24.784 1.00 . B B . 346 LYS HA   1 1 
        6 12911 2 2  91 LYS HB2  H  -5.428 15.441  23.962 1.00 . B B . 346 LYS HB2  1 1 
        6 12912 2 2  91 LYS HB3  H  -5.329 16.051  22.306 1.00 . B B . 346 LYS HB3  1 1 
        6 12913 2 2  91 LYS HD2  H  -2.455 16.187  24.755 1.00 . B B . 346 LYS HD2  1 1 
        6 12914 2 2  91 LYS HD3  H  -3.340 14.696  25.145 1.00 . B B . 346 LYS HD3  1 1 
        6 12915 2 2  91 LYS HE2  H  -1.694 13.388  23.837 1.00 . B B . 346 LYS HE2  1 1 
        6 12916 2 2  91 LYS HE3  H  -0.822 14.880  23.437 1.00 . B B . 346 LYS HE3  1 1 
        6 12917 2 2  91 LYS HG2  H  -3.670 14.280  22.709 1.00 . B B . 346 LYS HG2  1 1 
        6 12918 2 2  91 LYS HG3  H  -2.870 15.815  22.339 1.00 . B B . 346 LYS HG3  1 1 
        6 12919 2 2  91 LYS HZ1  H  -0.404 15.192  25.774 1.00 . B B . 346 LYS HZ1  1 1 
        6 12920 2 2  91 LYS HZ2  H  -1.226 13.821  26.155 1.00 . B B . 346 LYS HZ2  1 1 
        6 12921 2 2  91 LYS HZ3  H   0.167 13.724  25.290 1.00 . B B . 346 LYS HZ3  1 1 
        6 12922 2 2  91 LYS N    N  -5.971 18.028  23.947 1.00 . B B . 346 LYS N    1 1 
        6 12923 2 2  91 LYS NZ   N  -0.666 14.274  25.447 1.00 . B B . 346 LYS NZ   1 1 
        6 12924 2 2  91 LYS O    O  -2.524 18.155  22.955 1.00 . B B . 346 LYS O    1 1 
        6 12925 2 2  92 TRP C    C  -4.453 21.159  20.733 1.00 . B B . 347 TRP C    1 1 
        6 12926 2 2  92 TRP CA   C  -3.573 19.983  21.148 1.00 . B B . 347 TRP CA   1 1 
        6 12927 2 2  92 TRP CB   C  -3.195 19.127  19.935 1.00 . B B . 347 TRP CB   1 1 
        6 12928 2 2  92 TRP CD1  C  -0.671 19.058  19.915 1.00 . B B . 347 TRP CD1  1 1 
        6 12929 2 2  92 TRP CD2  C  -1.493 20.072  18.094 1.00 . B B . 347 TRP CD2  1 1 
        6 12930 2 2  92 TRP CE2  C  -0.077 20.045  17.949 1.00 . B B . 347 TRP CE2  1 1 
        6 12931 2 2  92 TRP CE3  C  -2.218 20.670  17.043 1.00 . B B . 347 TRP CE3  1 1 
        6 12932 2 2  92 TRP CG   C  -1.848 19.396  19.344 1.00 . B B . 347 TRP CG   1 1 
        6 12933 2 2  92 TRP CH2  C  -0.172 21.120  15.790 1.00 . B B . 347 TRP CH2  1 1 
        6 12934 2 2  92 TRP CZ2  C   0.579 20.555  16.822 1.00 . B B . 347 TRP CZ2  1 1 
        6 12935 2 2  92 TRP CZ3  C  -1.567 21.187  15.909 1.00 . B B . 347 TRP CZ3  1 1 
        6 12936 2 2  92 TRP H    H  -5.342 19.248  22.072 1.00 . B B . 347 TRP H    1 1 
        6 12937 2 2  92 TRP HA   H  -2.671 20.344  21.644 1.00 . B B . 347 TRP HA   1 1 
        6 12938 2 2  92 TRP HB2  H  -3.210 18.080  20.236 1.00 . B B . 347 TRP HB2  1 1 
        6 12939 2 2  92 TRP HB3  H  -3.950 19.253  19.159 1.00 . B B . 347 TRP HB3  1 1 
        6 12940 2 2  92 TRP HD1  H  -0.571 18.557  20.867 1.00 . B B . 347 TRP HD1  1 1 
        6 12941 2 2  92 TRP HE1  H   1.340 19.275  19.341 1.00 . B B . 347 TRP HE1  1 1 
        6 12942 2 2  92 TRP HE3  H  -3.295 20.723  17.106 1.00 . B B . 347 TRP HE3  1 1 
        6 12943 2 2  92 TRP HH2  H   0.317 21.500  14.906 1.00 . B B . 347 TRP HH2  1 1 
        6 12944 2 2  92 TRP HZ2  H   1.656 20.506  16.751 1.00 . B B . 347 TRP HZ2  1 1 
        6 12945 2 2  92 TRP HZ3  H  -2.145 21.639  15.116 1.00 . B B . 347 TRP HZ3  1 1 
        6 12946 2 2  92 TRP N    N  -4.335 19.154  22.072 1.00 . B B . 347 TRP N    1 1 
        6 12947 2 2  92 TRP NE1  N   0.373 19.437  19.101 1.00 . B B . 347 TRP NE1  1 1 
        6 12948 2 2  92 TRP O    O  -5.674 21.020  20.645 1.00 . B B . 347 TRP O    1 1 
        6 12949 2 2  93 ASN C    C  -5.116 23.440  18.707 1.00 . B B . 348 ASN C    1 1 
        6 12950 2 2  93 ASN CA   C  -4.585 23.521  20.138 1.00 . B B . 348 ASN CA   1 1 
        6 12951 2 2  93 ASN CB   C  -3.694 24.753  20.327 1.00 . B B . 348 ASN CB   1 1 
        6 12952 2 2  93 ASN CG   C  -3.219 24.894  21.770 1.00 . B B . 348 ASN CG   1 1 
        6 12953 2 2  93 ASN H    H  -2.833 22.376  20.530 1.00 . B B . 348 ASN H    1 1 
        6 12954 2 2  93 ASN HA   H  -5.436 23.608  20.814 1.00 . B B . 348 ASN HA   1 1 
        6 12955 2 2  93 ASN HB2  H  -2.823 24.674  19.677 1.00 . B B . 348 ASN HB2  1 1 
        6 12956 2 2  93 ASN HB3  H  -4.254 25.645  20.043 1.00 . B B . 348 ASN HB3  1 1 
        6 12957 2 2  93 ASN HD21 H  -3.459 26.018  23.441 1.00 . B B . 348 ASN HD21 1 1 
        6 12958 2 2  93 ASN HD22 H  -4.433 26.502  22.073 1.00 . B B . 348 ASN HD22 1 1 
        6 12959 2 2  93 ASN N    N  -3.840 22.317  20.480 1.00 . B B . 348 ASN N    1 1 
        6 12960 2 2  93 ASN ND2  N  -3.746 25.884  22.482 1.00 . B B . 348 ASN ND2  1 1 
        6 12961 2 2  93 ASN O    O  -4.381 23.112  17.775 1.00 . B B . 348 ASN O    1 1 
        6 12962 2 2  93 ASN OD1  O  -2.386 24.120  22.233 1.00 . B B . 348 ASN OD1  1 1 
        6 12963 2 2  94 THR C    C  -6.724 24.816  16.312 1.00 . B B . 349 THR C    1 1 
        6 12964 2 2  94 THR CA   C  -7.059 23.655  17.237 1.00 . B B . 349 THR CA   1 1 
        6 12965 2 2  94 THR CB   C  -8.575 23.513  17.400 1.00 . B B . 349 THR CB   1 1 
        6 12966 2 2  94 THR CG2  C  -8.923 22.590  18.563 1.00 . B B . 349 THR CG2  1 1 
        6 12967 2 2  94 THR H    H  -6.965 24.035  19.324 1.00 . B B . 349 THR H    1 1 
        6 12968 2 2  94 THR HA   H  -6.706 22.744  16.756 1.00 . B B . 349 THR HA   1 1 
        6 12969 2 2  94 THR HB   H  -8.987 23.101  16.479 1.00 . B B . 349 THR HB   1 1 
        6 12970 2 2  94 THR HG1  H -10.102 24.676  17.658 1.00 . B B . 349 THR HG1  1 1 
        6 12971 2 2  94 THR HG21 H -10.003 22.459  18.614 1.00 . B B . 349 THR HG21 1 1 
        6 12972 2 2  94 THR HG22 H  -8.441 21.625  18.409 1.00 . B B . 349 THR HG22 1 1 
        6 12973 2 2  94 THR HG23 H  -8.577 23.025  19.501 1.00 . B B . 349 THR HG23 1 1 
        6 12974 2 2  94 THR N    N  -6.406 23.740  18.536 1.00 . B B . 349 THR N    1 1 
        6 12975 2 2  94 THR O    O  -6.871 24.695  15.100 1.00 . B B . 349 THR O    1 1 
        6 12976 2 2  94 THR OG1  O  -9.148 24.781  17.624 1.00 . B B . 349 THR OG1  1 1 
        6 12977 2 2  95 GLN C    C  -4.777 26.864  15.186 1.00 . B B . 350 GLN C    1 1 
        6 12978 2 2  95 GLN CA   C  -5.980 27.121  16.089 1.00 . B B . 350 GLN CA   1 1 
        6 12979 2 2  95 GLN CB   C  -5.736 28.308  17.025 1.00 . B B . 350 GLN CB   1 1 
        6 12980 2 2  95 GLN CD   C  -4.351 29.224  18.938 1.00 . B B . 350 GLN CD   1 1 
        6 12981 2 2  95 GLN CG   C  -4.484 28.120  17.894 1.00 . B B . 350 GLN CG   1 1 
        6 12982 2 2  95 GLN H    H  -6.152 25.980  17.880 1.00 . B B . 350 GLN H    1 1 
        6 12983 2 2  95 GLN HA   H  -6.840 27.342  15.458 1.00 . B B . 350 GLN HA   1 1 
        6 12984 2 2  95 GLN HB2  H  -5.617 29.213  16.428 1.00 . B B . 350 GLN HB2  1 1 
        6 12985 2 2  95 GLN HB3  H  -6.608 28.422  17.670 1.00 . B B . 350 GLN HB3  1 1 
        6 12986 2 2  95 GLN HE21 H  -3.169 29.864  20.461 1.00 . B B . 350 GLN HE21 1 1 
        6 12987 2 2  95 GLN HE22 H  -2.641 28.397  19.666 1.00 . B B . 350 GLN HE22 1 1 
        6 12988 2 2  95 GLN HG2  H  -4.531 27.159  18.407 1.00 . B B . 350 GLN HG2  1 1 
        6 12989 2 2  95 GLN HG3  H  -3.596 28.125  17.262 1.00 . B B . 350 GLN HG3  1 1 
        6 12990 2 2  95 GLN N    N  -6.277 25.940  16.879 1.00 . B B . 350 GLN N    1 1 
        6 12991 2 2  95 GLN NE2  N  -3.304 29.155  19.755 1.00 . B B . 350 GLN NE2  1 1 
        6 12992 2 2  95 GLN O    O  -4.765 27.293  14.036 1.00 . B B . 350 GLN O    1 1 
        6 12993 2 2  95 GLN OE1  O  -5.181 30.127  19.013 1.00 . B B . 350 GLN OE1  1 1 
        6 12994 2 2  96 LYS C    C  -2.892 24.627  14.011 1.00 . B B . 351 LYS C    1 1 
        6 12995 2 2  96 LYS CA   C  -2.597 25.828  14.902 1.00 . B B . 351 LYS CA   1 1 
        6 12996 2 2  96 LYS CB   C  -1.388 25.583  15.810 1.00 . B B . 351 LYS CB   1 1 
        6 12997 2 2  96 LYS CD   C  -0.452 24.181  17.684 1.00 . B B . 351 LYS CD   1 1 
        6 12998 2 2  96 LYS CE   C   0.243 25.419  18.246 1.00 . B B . 351 LYS CE   1 1 
        6 12999 2 2  96 LYS CG   C  -1.709 24.562  16.902 1.00 . B B . 351 LYS CG   1 1 
        6 13000 2 2  96 LYS H    H  -3.804 25.850  16.661 1.00 . B B . 351 LYS H    1 1 
        6 13001 2 2  96 LYS HA   H  -2.365 26.671  14.249 1.00 . B B . 351 LYS HA   1 1 
        6 13002 2 2  96 LYS HB2  H  -0.558 25.219  15.204 1.00 . B B . 351 LYS HB2  1 1 
        6 13003 2 2  96 LYS HB3  H  -1.107 26.526  16.279 1.00 . B B . 351 LYS HB3  1 1 
        6 13004 2 2  96 LYS HD2  H  -0.739 23.523  18.504 1.00 . B B . 351 LYS HD2  1 1 
        6 13005 2 2  96 LYS HD3  H   0.233 23.656  17.020 1.00 . B B . 351 LYS HD3  1 1 
        6 13006 2 2  96 LYS HE2  H   0.584 26.045  17.421 1.00 . B B . 351 LYS HE2  1 1 
        6 13007 2 2  96 LYS HE3  H  -0.464 25.983  18.853 1.00 . B B . 351 LYS HE3  1 1 
        6 13008 2 2  96 LYS HG2  H  -2.442 24.992  17.585 1.00 . B B . 351 LYS HG2  1 1 
        6 13009 2 2  96 LYS HG3  H  -2.129 23.664  16.448 1.00 . B B . 351 LYS HG3  1 1 
        6 13010 2 2  96 LYS HZ1  H   1.109 24.453  19.844 1.00 . B B . 351 LYS HZ1  1 1 
        6 13011 2 2  96 LYS HZ2  H   2.080 24.540  18.518 1.00 . B B . 351 LYS HZ2  1 1 
        6 13012 2 2  96 LYS HZ3  H   1.841 25.874  19.444 1.00 . B B . 351 LYS HZ3  1 1 
        6 13013 2 2  96 LYS N    N  -3.767 26.161  15.701 1.00 . B B . 351 LYS N    1 1 
        6 13014 2 2  96 LYS NZ   N   1.405 25.041  19.077 1.00 . B B . 351 LYS NZ   1 1 
        6 13015 2 2  96 LYS O    O  -2.349 24.530  12.916 1.00 . B B . 351 LYS O    1 1 
        6 13016 2 2  97 TYR C    C  -4.906 22.976  12.402 1.00 . B B . 352 TYR C    1 1 
        6 13017 2 2  97 TYR CA   C  -4.140 22.572  13.654 1.00 . B B . 352 TYR CA   1 1 
        6 13018 2 2  97 TYR CB   C  -4.898 21.531  14.475 1.00 . B B . 352 TYR CB   1 1 
        6 13019 2 2  97 TYR CD1  C  -5.019 19.348  13.202 1.00 . B B . 352 TYR CD1  1 1 
        6 13020 2 2  97 TYR CD2  C  -6.970 20.800  13.252 1.00 . B B . 352 TYR CD2  1 1 
        6 13021 2 2  97 TYR CE1  C  -5.716 18.431  12.406 1.00 . B B . 352 TYR CE1  1 1 
        6 13022 2 2  97 TYR CE2  C  -7.672 19.885  12.457 1.00 . B B . 352 TYR CE2  1 1 
        6 13023 2 2  97 TYR CG   C  -5.647 20.533  13.624 1.00 . B B . 352 TYR CG   1 1 
        6 13024 2 2  97 TYR CZ   C  -7.044 18.698  12.024 1.00 . B B . 352 TYR CZ   1 1 
        6 13025 2 2  97 TYR H    H  -4.150 23.803  15.395 1.00 . B B . 352 TYR H    1 1 
        6 13026 2 2  97 TYR HA   H  -3.223 22.093  13.310 1.00 . B B . 352 TYR HA   1 1 
        6 13027 2 2  97 TYR HB2  H  -4.197 21.002  15.121 1.00 . B B . 352 TYR HB2  1 1 
        6 13028 2 2  97 TYR HB3  H  -5.620 22.046  15.107 1.00 . B B . 352 TYR HB3  1 1 
        6 13029 2 2  97 TYR HD1  H  -3.999 19.145  13.492 1.00 . B B . 352 TYR HD1  1 1 
        6 13030 2 2  97 TYR HD2  H  -7.454 21.708  13.581 1.00 . B B . 352 TYR HD2  1 1 
        6 13031 2 2  97 TYR HE1  H  -5.240 17.518  12.078 1.00 . B B . 352 TYR HE1  1 1 
        6 13032 2 2  97 TYR HE2  H  -8.700 20.085  12.193 1.00 . B B . 352 TYR HE2  1 1 
        6 13033 2 2  97 TYR HH   H  -8.622 18.086  11.055 1.00 . B B . 352 TYR HH   1 1 
        6 13034 2 2  97 TYR N    N  -3.753 23.709  14.471 1.00 . B B . 352 TYR N    1 1 
        6 13035 2 2  97 TYR O    O  -4.685 22.423  11.326 1.00 . B B . 352 TYR O    1 1 
        6 13036 2 2  97 TYR OH   O  -7.722 17.810  11.245 1.00 . B B . 352 TYR OH   1 1 
        6 13037 2 2  98 PHE C    C  -5.671 25.150  10.393 1.00 . B B . 353 PHE C    1 1 
        6 13038 2 2  98 PHE CA   C  -6.559 24.473  11.430 1.00 . B B . 353 PHE CA   1 1 
        6 13039 2 2  98 PHE CB   C  -7.676 25.395  11.930 1.00 . B B . 353 PHE CB   1 1 
        6 13040 2 2  98 PHE CD1  C  -7.593 27.374  10.363 1.00 . B B . 353 PHE CD1  1 1 
        6 13041 2 2  98 PHE CD2  C  -9.545 25.930  10.314 1.00 . B B . 353 PHE CD2  1 1 
        6 13042 2 2  98 PHE CE1  C  -8.137 28.143   9.327 1.00 . B B . 353 PHE CE1  1 1 
        6 13043 2 2  98 PHE CE2  C -10.091 26.714   9.288 1.00 . B B . 353 PHE CE2  1 1 
        6 13044 2 2  98 PHE CG   C  -8.287 26.253  10.844 1.00 . B B . 353 PHE CG   1 1 
        6 13045 2 2  98 PHE CZ   C  -9.384 27.811   8.786 1.00 . B B . 353 PHE CZ   1 1 
        6 13046 2 2  98 PHE H    H  -5.986 24.327  13.469 1.00 . B B . 353 PHE H    1 1 
        6 13047 2 2  98 PHE HA   H  -7.036 23.626  10.934 1.00 . B B . 353 PHE HA   1 1 
        6 13048 2 2  98 PHE HB2  H  -8.454 24.790  12.394 1.00 . B B . 353 PHE HB2  1 1 
        6 13049 2 2  98 PHE HB3  H  -7.263 26.058  12.690 1.00 . B B . 353 PHE HB3  1 1 
        6 13050 2 2  98 PHE HD1  H  -6.638 27.646  10.791 1.00 . B B . 353 PHE HD1  1 1 
        6 13051 2 2  98 PHE HD2  H -10.085 25.076  10.695 1.00 . B B . 353 PHE HD2  1 1 
        6 13052 2 2  98 PHE HE1  H  -7.595 28.999   8.954 1.00 . B B . 353 PHE HE1  1 1 
        6 13053 2 2  98 PHE HE2  H -11.058 26.460   8.876 1.00 . B B . 353 PHE HE2  1 1 
        6 13054 2 2  98 PHE HZ   H  -9.795 28.404   7.981 1.00 . B B . 353 PHE HZ   1 1 
        6 13055 2 2  98 PHE N    N  -5.809 23.945  12.551 1.00 . B B . 353 PHE N    1 1 
        6 13056 2 2  98 PHE O    O  -5.821 24.913   9.199 1.00 . B B . 353 PHE O    1 1 
        6 13057 2 2  99 VAL C    C  -2.987 25.783   9.173 1.00 . B B . 354 VAL C    1 1 
        6 13058 2 2  99 VAL CA   C  -3.884 26.749   9.947 1.00 . B B . 354 VAL CA   1 1 
        6 13059 2 2  99 VAL CB   C  -3.043 27.740  10.762 1.00 . B B . 354 VAL CB   1 1 
        6 13060 2 2  99 VAL CG1  C  -1.925 28.347   9.911 1.00 . B B . 354 VAL CG1  1 1 
        6 13061 2 2  99 VAL CG2  C  -3.935 28.875  11.264 1.00 . B B . 354 VAL CG2  1 1 
        6 13062 2 2  99 VAL H    H  -4.640 26.133  11.845 1.00 . B B . 354 VAL H    1 1 
        6 13063 2 2  99 VAL HA   H  -4.499 27.298   9.233 1.00 . B B . 354 VAL HA   1 1 
        6 13064 2 2  99 VAL HB   H  -2.599 27.221  11.612 1.00 . B B . 354 VAL HB   1 1 
        6 13065 2 2  99 VAL HG11 H  -1.386 29.088  10.502 1.00 . B B . 354 VAL HG11 1 1 
        6 13066 2 2  99 VAL HG12 H  -1.225 27.572   9.602 1.00 . B B . 354 VAL HG12 1 1 
        6 13067 2 2  99 VAL HG13 H  -2.350 28.826   9.029 1.00 . B B . 354 VAL HG13 1 1 
        6 13068 2 2  99 VAL HG21 H  -4.742 28.470  11.872 1.00 . B B . 354 VAL HG21 1 1 
        6 13069 2 2  99 VAL HG22 H  -3.341 29.562  11.866 1.00 . B B . 354 VAL HG22 1 1 
        6 13070 2 2  99 VAL HG23 H  -4.356 29.410  10.412 1.00 . B B . 354 VAL HG23 1 1 
        6 13071 2 2  99 VAL N    N  -4.742 25.993  10.850 1.00 . B B . 354 VAL N    1 1 
        6 13072 2 2  99 VAL O    O  -2.682 26.028   8.010 1.00 . B B . 354 VAL O    1 1 
        6 13073 2 2 100 ILE C    C  -2.499 22.893   8.135 1.00 . B B . 355 ILE C    1 1 
        6 13074 2 2 100 ILE CA   C  -1.705 23.710   9.155 1.00 . B B . 355 ILE CA   1 1 
        6 13075 2 2 100 ILE CB   C  -1.071 22.814  10.226 1.00 . B B . 355 ILE CB   1 1 
        6 13076 2 2 100 ILE CD1  C   0.300 22.897  12.341 1.00 . B B . 355 ILE CD1  1 1 
        6 13077 2 2 100 ILE CG1  C  -0.067 23.629  11.050 1.00 . B B . 355 ILE CG1  1 1 
        6 13078 2 2 100 ILE CG2  C  -0.351 21.620   9.594 1.00 . B B . 355 ILE CG2  1 1 
        6 13079 2 2 100 ILE H    H  -2.841 24.526  10.762 1.00 . B B . 355 ILE H    1 1 
        6 13080 2 2 100 ILE HA   H  -0.906 24.230   8.627 1.00 . B B . 355 ILE HA   1 1 
        6 13081 2 2 100 ILE HB   H  -1.857 22.448  10.887 1.00 . B B . 355 ILE HB   1 1 
        6 13082 2 2 100 ILE HD11 H   0.847 21.982  12.114 1.00 . B B . 355 ILE HD11 1 1 
        6 13083 2 2 100 ILE HD12 H   0.924 23.545  12.957 1.00 . B B . 355 ILE HD12 1 1 
        6 13084 2 2 100 ILE HD13 H  -0.610 22.650  12.886 1.00 . B B . 355 ILE HD13 1 1 
        6 13085 2 2 100 ILE HG12 H   0.834 23.806  10.463 1.00 . B B . 355 ILE HG12 1 1 
        6 13086 2 2 100 ILE HG13 H  -0.508 24.591  11.307 1.00 . B B . 355 ILE HG13 1 1 
        6 13087 2 2 100 ILE HG21 H   0.426 21.974   8.917 1.00 . B B . 355 ILE HG21 1 1 
        6 13088 2 2 100 ILE HG22 H   0.106 21.015  10.377 1.00 . B B . 355 ILE HG22 1 1 
        6 13089 2 2 100 ILE HG23 H  -1.060 21.002   9.044 1.00 . B B . 355 ILE HG23 1 1 
        6 13090 2 2 100 ILE N    N  -2.564 24.685   9.803 1.00 . B B . 355 ILE N    1 1 
        6 13091 2 2 100 ILE O    O  -2.053 22.701   7.004 1.00 . B B . 355 ILE O    1 1 
        6 13092 2 2 101 THR C    C  -5.145 22.269   6.542 1.00 . B B . 356 THR C    1 1 
        6 13093 2 2 101 THR CA   C  -4.475 21.528   7.693 1.00 . B B . 356 THR CA   1 1 
        6 13094 2 2 101 THR CB   C  -5.520 20.808   8.553 1.00 . B B . 356 THR CB   1 1 
        6 13095 2 2 101 THR CG2  C  -6.304 19.798   7.720 1.00 . B B . 356 THR CG2  1 1 
        6 13096 2 2 101 THR H    H  -4.033 22.657   9.448 1.00 . B B . 356 THR H    1 1 
        6 13097 2 2 101 THR HA   H  -3.811 20.777   7.266 1.00 . B B . 356 THR HA   1 1 
        6 13098 2 2 101 THR HB   H  -6.202 21.546   8.978 1.00 . B B . 356 THR HB   1 1 
        6 13099 2 2 101 THR HG1  H  -4.618 20.775  10.267 1.00 . B B . 356 THR HG1  1 1 
        6 13100 2 2 101 THR HG21 H  -6.988 19.242   8.361 1.00 . B B . 356 THR HG21 1 1 
        6 13101 2 2 101 THR HG22 H  -6.884 20.318   6.957 1.00 . B B . 356 THR HG22 1 1 
        6 13102 2 2 101 THR HG23 H  -5.615 19.103   7.239 1.00 . B B . 356 THR HG23 1 1 
        6 13103 2 2 101 THR N    N  -3.681 22.416   8.533 1.00 . B B . 356 THR N    1 1 
        6 13104 2 2 101 THR O    O  -5.125 21.785   5.409 1.00 . B B . 356 THR O    1 1 
        6 13105 2 2 101 THR OG1  O  -4.871 20.128   9.604 1.00 . B B . 356 THR OG1  1 1 
        6 13106 2 2 102 LEU C    C  -5.469 24.810   4.807 1.00 . B B . 357 LEU C    1 1 
        6 13107 2 2 102 LEU CA   C  -6.454 24.166   5.773 1.00 . B B . 357 LEU CA   1 1 
        6 13108 2 2 102 LEU CB   C  -7.349 25.248   6.394 1.00 . B B . 357 LEU CB   1 1 
        6 13109 2 2 102 LEU CD1  C  -9.545 24.249   5.669 1.00 . B B . 357 LEU CD1  1 1 
        6 13110 2 2 102 LEU CD2  C  -8.594 23.601   7.875 1.00 . B B . 357 LEU CD2  1 1 
        6 13111 2 2 102 LEU CG   C  -8.719 24.729   6.858 1.00 . B B . 357 LEU CG   1 1 
        6 13112 2 2 102 LEU H    H  -5.702 23.826   7.740 1.00 . B B . 357 LEU H    1 1 
        6 13113 2 2 102 LEU HA   H  -7.072 23.467   5.210 1.00 . B B . 357 LEU HA   1 1 
        6 13114 2 2 102 LEU HB2  H  -6.833 25.708   7.237 1.00 . B B . 357 LEU HB2  1 1 
        6 13115 2 2 102 LEU HB3  H  -7.526 26.021   5.646 1.00 . B B . 357 LEU HB3  1 1 
        6 13116 2 2 102 LEU HD11 H  -9.095 23.356   5.236 1.00 . B B . 357 LEU HD11 1 1 
        6 13117 2 2 102 LEU HD12 H -10.556 24.015   6.004 1.00 . B B . 357 LEU HD12 1 1 
        6 13118 2 2 102 LEU HD13 H  -9.594 25.044   4.926 1.00 . B B . 357 LEU HD13 1 1 
        6 13119 2 2 102 LEU HD21 H  -8.115 22.736   7.415 1.00 . B B . 357 LEU HD21 1 1 
        6 13120 2 2 102 LEU HD22 H  -8.004 23.938   8.727 1.00 . B B . 357 LEU HD22 1 1 
        6 13121 2 2 102 LEU HD23 H  -9.587 23.316   8.225 1.00 . B B . 357 LEU HD23 1 1 
        6 13122 2 2 102 LEU HG   H  -9.249 25.562   7.321 1.00 . B B . 357 LEU HG   1 1 
        6 13123 2 2 102 LEU N    N  -5.737 23.436   6.808 1.00 . B B . 357 LEU N    1 1 
        6 13124 2 2 102 LEU O    O  -5.787 24.962   3.634 1.00 . B B . 357 LEU O    1 1 
        6 13125 2 2 103 SER C    C  -2.841 24.839   3.325 1.00 . B B . 358 SER C    1 1 
        6 13126 2 2 103 SER CA   C  -3.305 25.822   4.394 1.00 . B B . 358 SER CA   1 1 
        6 13127 2 2 103 SER CB   C  -2.120 26.341   5.208 1.00 . B B . 358 SER CB   1 1 
        6 13128 2 2 103 SER H    H  -4.038 25.054   6.246 1.00 . B B . 358 SER H    1 1 
        6 13129 2 2 103 SER HA   H  -3.782 26.670   3.902 1.00 . B B . 358 SER HA   1 1 
        6 13130 2 2 103 SER HB2  H  -2.460 27.119   5.892 1.00 . B B . 358 SER HB2  1 1 
        6 13131 2 2 103 SER HB3  H  -1.688 25.518   5.778 1.00 . B B . 358 SER HB3  1 1 
        6 13132 2 2 103 SER HG   H  -0.411 27.201   4.874 1.00 . B B . 358 SER HG   1 1 
        6 13133 2 2 103 SER N    N  -4.276 25.192   5.275 1.00 . B B . 358 SER N    1 1 
        6 13134 2 2 103 SER O    O  -2.708 25.206   2.160 1.00 . B B . 358 SER O    1 1 
        6 13135 2 2 103 SER OG   O  -1.139 26.874   4.343 1.00 . B B . 358 SER OG   1 1 
        6 13136 2 2 104 LYS C    C  -3.317 22.083   1.909 1.00 . B B . 359 LYS C    1 1 
        6 13137 2 2 104 LYS CA   C  -2.158 22.567   2.776 1.00 . B B . 359 LYS CA   1 1 
        6 13138 2 2 104 LYS CB   C  -1.545 21.396   3.550 1.00 . B B . 359 LYS CB   1 1 
        6 13139 2 2 104 LYS CD   C   0.815 22.348   3.350 1.00 . B B . 359 LYS CD   1 1 
        6 13140 2 2 104 LYS CE   C   1.116 21.326   2.255 1.00 . B B . 359 LYS CE   1 1 
        6 13141 2 2 104 LYS CG   C  -0.269 21.814   4.298 1.00 . B B . 359 LYS CG   1 1 
        6 13142 2 2 104 LYS H    H  -2.710 23.330   4.688 1.00 . B B . 359 LYS H    1 1 
        6 13143 2 2 104 LYS HA   H  -1.409 22.993   2.110 1.00 . B B . 359 LYS HA   1 1 
        6 13144 2 2 104 LYS HB2  H  -2.274 21.038   4.278 1.00 . B B . 359 LYS HB2  1 1 
        6 13145 2 2 104 LYS HB3  H  -1.315 20.589   2.855 1.00 . B B . 359 LYS HB3  1 1 
        6 13146 2 2 104 LYS HD2  H   0.483 23.283   2.898 1.00 . B B . 359 LYS HD2  1 1 
        6 13147 2 2 104 LYS HD3  H   1.721 22.535   3.926 1.00 . B B . 359 LYS HD3  1 1 
        6 13148 2 2 104 LYS HE2  H   1.410 20.381   2.713 1.00 . B B . 359 LYS HE2  1 1 
        6 13149 2 2 104 LYS HE3  H   0.219 21.164   1.659 1.00 . B B . 359 LYS HE3  1 1 
        6 13150 2 2 104 LYS HG2  H  -0.510 22.589   5.025 1.00 . B B . 359 LYS HG2  1 1 
        6 13151 2 2 104 LYS HG3  H   0.128 20.951   4.832 1.00 . B B . 359 LYS HG3  1 1 
        6 13152 2 2 104 LYS HZ1  H   2.382 21.119   0.649 1.00 . B B . 359 LYS HZ1  1 1 
        6 13153 2 2 104 LYS HZ2  H   1.945 22.672   0.949 1.00 . B B . 359 LYS HZ2  1 1 
        6 13154 2 2 104 LYS HZ3  H   3.051 21.929   1.916 1.00 . B B . 359 LYS HZ3  1 1 
        6 13155 2 2 104 LYS N    N  -2.596 23.585   3.717 1.00 . B B . 359 LYS N    1 1 
        6 13156 2 2 104 LYS NZ   N   2.207 21.797   1.377 1.00 . B B . 359 LYS NZ   1 1 
        6 13157 2 2 104 LYS O    O  -3.143 21.875   0.711 1.00 . B B . 359 LYS O    1 1 
        6 13158 2 2 105 ALA C    C  -6.188 22.401   0.796 1.00 . B B . 360 ALA C    1 1 
        6 13159 2 2 105 ALA CA   C  -5.647 21.374   1.790 1.00 . B B . 360 ALA CA   1 1 
        6 13160 2 2 105 ALA CB   C  -6.727 20.976   2.794 1.00 . B B . 360 ALA CB   1 1 
        6 13161 2 2 105 ALA H    H  -4.601 22.122   3.489 1.00 . B B . 360 ALA H    1 1 
        6 13162 2 2 105 ALA HA   H  -5.338 20.485   1.240 1.00 . B B . 360 ALA HA   1 1 
        6 13163 2 2 105 ALA HB1  H  -6.336 20.227   3.482 1.00 . B B . 360 ALA HB1  1 1 
        6 13164 2 2 105 ALA HB2  H  -7.051 21.853   3.356 1.00 . B B . 360 ALA HB2  1 1 
        6 13165 2 2 105 ALA HB3  H  -7.578 20.556   2.258 1.00 . B B . 360 ALA HB3  1 1 
        6 13166 2 2 105 ALA N    N  -4.497 21.903   2.509 1.00 . B B . 360 ALA N    1 1 
        6 13167 2 2 105 ALA O    O  -6.605 22.045  -0.300 1.00 . B B . 360 ALA O    1 1 
        6 13168 2 2 106 TRP C    C  -5.702 25.043  -0.805 1.00 . B B . 361 TRP C    1 1 
        6 13169 2 2 106 TRP CA   C  -6.695 24.712   0.294 1.00 . B B . 361 TRP CA   1 1 
        6 13170 2 2 106 TRP CB   C  -7.065 25.952   1.102 1.00 . B B . 361 TRP CB   1 1 
        6 13171 2 2 106 TRP CD1  C  -6.888 28.342   0.287 1.00 . B B . 361 TRP CD1  1 1 
        6 13172 2 2 106 TRP CD2  C  -8.541 27.206  -0.717 1.00 . B B . 361 TRP CD2  1 1 
        6 13173 2 2 106 TRP CE2  C  -8.547 28.520  -1.267 1.00 . B B . 361 TRP CE2  1 1 
        6 13174 2 2 106 TRP CE3  C  -9.477 26.291  -1.234 1.00 . B B . 361 TRP CE3  1 1 
        6 13175 2 2 106 TRP CG   C  -7.476 27.125   0.275 1.00 . B B . 361 TRP CG   1 1 
        6 13176 2 2 106 TRP CH2  C -10.379 27.977  -2.737 1.00 . B B . 361 TRP CH2  1 1 
        6 13177 2 2 106 TRP CZ2  C  -9.451 28.909  -2.256 1.00 . B B . 361 TRP CZ2  1 1 
        6 13178 2 2 106 TRP CZ3  C -10.378 26.667  -2.239 1.00 . B B . 361 TRP CZ3  1 1 
        6 13179 2 2 106 TRP H    H  -5.829 23.940   2.082 1.00 . B B . 361 TRP H    1 1 
        6 13180 2 2 106 TRP HA   H  -7.603 24.345  -0.184 1.00 . B B . 361 TRP HA   1 1 
        6 13181 2 2 106 TRP HB2  H  -7.875 25.694   1.784 1.00 . B B . 361 TRP HB2  1 1 
        6 13182 2 2 106 TRP HB3  H  -6.194 26.246   1.688 1.00 . B B . 361 TRP HB3  1 1 
        6 13183 2 2 106 TRP HD1  H  -6.052 28.623   0.909 1.00 . B B . 361 TRP HD1  1 1 
        6 13184 2 2 106 TRP HE1  H  -7.263 30.138  -0.742 1.00 . B B . 361 TRP HE1  1 1 
        6 13185 2 2 106 TRP HE3  H  -9.490 25.278  -0.859 1.00 . B B . 361 TRP HE3  1 1 
        6 13186 2 2 106 TRP HH2  H -11.097 28.262  -3.491 1.00 . B B . 361 TRP HH2  1 1 
        6 13187 2 2 106 TRP HZ2  H  -9.433 29.918  -2.641 1.00 . B B . 361 TRP HZ2  1 1 
        6 13188 2 2 106 TRP HZ3  H -11.076 25.944  -2.635 1.00 . B B . 361 TRP HZ3  1 1 
        6 13189 2 2 106 TRP N    N  -6.184 23.678   1.174 1.00 . B B . 361 TRP N    1 1 
        6 13190 2 2 106 TRP NE1  N  -7.526 29.172  -0.606 1.00 . B B . 361 TRP NE1  1 1 
        6 13191 2 2 106 TRP O    O  -6.100 25.381  -1.918 1.00 . B B . 361 TRP O    1 1 
        6 13192 2 2 107 SER C    C  -3.399 24.194  -2.602 1.00 . B B . 362 SER C    1 1 
        6 13193 2 2 107 SER CA   C  -3.371 25.232  -1.485 1.00 . B B . 362 SER CA   1 1 
        6 13194 2 2 107 SER CB   C  -2.007 25.257  -0.801 1.00 . B B . 362 SER CB   1 1 
        6 13195 2 2 107 SER H    H  -4.122 24.676   0.429 1.00 . B B . 362 SER H    1 1 
        6 13196 2 2 107 SER HA   H  -3.561 26.215  -1.915 1.00 . B B . 362 SER HA   1 1 
        6 13197 2 2 107 SER HB2  H  -1.979 26.074  -0.080 1.00 . B B . 362 SER HB2  1 1 
        6 13198 2 2 107 SER HB3  H  -1.838 24.312  -0.284 1.00 . B B . 362 SER HB3  1 1 
        6 13199 2 2 107 SER HG   H  -0.143 25.474  -1.311 1.00 . B B . 362 SER HG   1 1 
        6 13200 2 2 107 SER N    N  -4.404 24.947  -0.502 1.00 . B B . 362 SER N    1 1 
        6 13201 2 2 107 SER O    O  -3.246 24.541  -3.774 1.00 . B B . 362 SER O    1 1 
        6 13202 2 2 107 SER OG   O  -0.991 25.447  -1.761 1.00 . B B . 362 SER OG   1 1 
        6 13203 2 2 108 VAL C    C  -4.816 21.834  -4.112 1.00 . B B . 363 VAL C    1 1 
        6 13204 2 2 108 VAL CA   C  -3.572 21.845  -3.224 1.00 . B B . 363 VAL CA   1 1 
        6 13205 2 2 108 VAL CB   C  -3.325 20.492  -2.534 1.00 . B B . 363 VAL CB   1 1 
        6 13206 2 2 108 VAL CG1  C  -4.575 19.951  -1.850 1.00 . B B . 363 VAL CG1  1 1 
        6 13207 2 2 108 VAL CG2  C  -2.854 19.471  -3.569 1.00 . B B . 363 VAL CG2  1 1 
        6 13208 2 2 108 VAL H    H  -3.752 22.685  -1.272 1.00 . B B . 363 VAL H    1 1 
        6 13209 2 2 108 VAL HA   H  -2.716 22.029  -3.874 1.00 . B B . 363 VAL HA   1 1 
        6 13210 2 2 108 VAL HB   H  -2.544 20.611  -1.782 1.00 . B B . 363 VAL HB   1 1 
        6 13211 2 2 108 VAL HG11 H  -4.348 18.992  -1.385 1.00 . B B . 363 VAL HG11 1 1 
        6 13212 2 2 108 VAL HG12 H  -4.889 20.649  -1.074 1.00 . B B . 363 VAL HG12 1 1 
        6 13213 2 2 108 VAL HG13 H  -5.374 19.814  -2.580 1.00 . B B . 363 VAL HG13 1 1 
        6 13214 2 2 108 VAL HG21 H  -1.958 19.837  -4.071 1.00 . B B . 363 VAL HG21 1 1 
        6 13215 2 2 108 VAL HG22 H  -2.622 18.530  -3.070 1.00 . B B . 363 VAL HG22 1 1 
        6 13216 2 2 108 VAL HG23 H  -3.640 19.303  -4.306 1.00 . B B . 363 VAL HG23 1 1 
        6 13217 2 2 108 VAL N    N  -3.598 22.918  -2.243 1.00 . B B . 363 VAL N    1 1 
        6 13218 2 2 108 VAL O    O  -4.745 21.405  -5.259 1.00 . B B . 363 VAL O    1 1 
        6 13219 2 2 109 VAL C    C  -7.213 23.523  -5.316 1.00 . B B . 364 VAL C    1 1 
        6 13220 2 2 109 VAL CA   C  -7.186 22.323  -4.382 1.00 . B B . 364 VAL CA   1 1 
        6 13221 2 2 109 VAL CB   C  -8.408 22.349  -3.463 1.00 . B B . 364 VAL CB   1 1 
        6 13222 2 2 109 VAL CG1  C  -9.689 22.490  -4.286 1.00 . B B . 364 VAL CG1  1 1 
        6 13223 2 2 109 VAL CG2  C  -8.475 21.046  -2.681 1.00 . B B . 364 VAL CG2  1 1 
        6 13224 2 2 109 VAL H    H  -5.978 22.640  -2.643 1.00 . B B . 364 VAL H    1 1 
        6 13225 2 2 109 VAL HA   H  -7.232 21.417  -4.985 1.00 . B B . 364 VAL HA   1 1 
        6 13226 2 2 109 VAL HB   H  -8.324 23.191  -2.774 1.00 . B B . 364 VAL HB   1 1 
        6 13227 2 2 109 VAL HG11 H -10.554 22.397  -3.628 1.00 . B B . 364 VAL HG11 1 1 
        6 13228 2 2 109 VAL HG12 H  -9.714 23.466  -4.771 1.00 . B B . 364 VAL HG12 1 1 
        6 13229 2 2 109 VAL HG13 H  -9.731 21.705  -5.041 1.00 . B B . 364 VAL HG13 1 1 
        6 13230 2 2 109 VAL HG21 H  -8.624 20.216  -3.373 1.00 . B B . 364 VAL HG21 1 1 
        6 13231 2 2 109 VAL HG22 H  -7.537 20.905  -2.145 1.00 . B B . 364 VAL HG22 1 1 
        6 13232 2 2 109 VAL HG23 H  -9.299 21.085  -1.970 1.00 . B B . 364 VAL HG23 1 1 
        6 13233 2 2 109 VAL N    N  -5.958 22.305  -3.596 1.00 . B B . 364 VAL N    1 1 
        6 13234 2 2 109 VAL O    O  -7.573 23.374  -6.482 1.00 . B B . 364 VAL O    1 1 
        6 13235 2 2 110 LYS C    C  -5.994 25.838  -6.832 1.00 . B B . 365 LYS C    1 1 
        6 13236 2 2 110 LYS CA   C  -6.968 25.901  -5.658 1.00 . B B . 365 LYS CA   1 1 
        6 13237 2 2 110 LYS CB   C  -6.786 27.165  -4.821 1.00 . B B . 365 LYS CB   1 1 
        6 13238 2 2 110 LYS CD   C  -5.321 28.656  -3.504 1.00 . B B . 365 LYS CD   1 1 
        6 13239 2 2 110 LYS CE   C  -3.929 28.938  -2.938 1.00 . B B . 365 LYS CE   1 1 
        6 13240 2 2 110 LYS CG   C  -5.344 27.384  -4.355 1.00 . B B . 365 LYS CG   1 1 
        6 13241 2 2 110 LYS H    H  -6.487 24.799  -3.888 1.00 . B B . 365 LYS H    1 1 
        6 13242 2 2 110 LYS HA   H  -7.981 25.917  -6.059 1.00 . B B . 365 LYS HA   1 1 
        6 13243 2 2 110 LYS HB2  H  -7.090 28.025  -5.419 1.00 . B B . 365 LYS HB2  1 1 
        6 13244 2 2 110 LYS HB3  H  -7.432 27.102  -3.945 1.00 . B B . 365 LYS HB3  1 1 
        6 13245 2 2 110 LYS HD2  H  -5.636 29.499  -4.119 1.00 . B B . 365 LYS HD2  1 1 
        6 13246 2 2 110 LYS HD3  H  -6.021 28.539  -2.677 1.00 . B B . 365 LYS HD3  1 1 
        6 13247 2 2 110 LYS HE2  H  -3.979 29.848  -2.341 1.00 . B B . 365 LYS HE2  1 1 
        6 13248 2 2 110 LYS HE3  H  -3.635 28.111  -2.291 1.00 . B B . 365 LYS HE3  1 1 
        6 13249 2 2 110 LYS HG2  H  -5.013 26.536  -3.755 1.00 . B B . 365 LYS HG2  1 1 
        6 13250 2 2 110 LYS HG3  H  -4.686 27.509  -5.214 1.00 . B B . 365 LYS HG3  1 1 
        6 13251 2 2 110 LYS HZ1  H  -2.867 28.265  -4.565 1.00 . B B . 365 LYS HZ1  1 1 
        6 13252 2 2 110 LYS HZ2  H  -3.197 29.878  -4.606 1.00 . B B . 365 LYS HZ2  1 1 
        6 13253 2 2 110 LYS HZ3  H  -2.026 29.308  -3.606 1.00 . B B . 365 LYS HZ3  1 1 
        6 13254 2 2 110 LYS N    N  -6.837 24.710  -4.832 1.00 . B B . 365 LYS N    1 1 
        6 13255 2 2 110 LYS NZ   N  -2.929 29.107  -4.010 1.00 . B B . 365 LYS NZ   1 1 
        6 13256 2 2 110 LYS O    O  -6.297 26.365  -7.900 1.00 . B B . 365 LYS O    1 1 
        6 13257 2 2 111 LYS C    C  -4.334 23.895  -8.654 1.00 . B B . 366 LYS C    1 1 
        6 13258 2 2 111 LYS CA   C  -3.878 25.028  -7.741 1.00 . B B . 366 LYS CA   1 1 
        6 13259 2 2 111 LYS CB   C  -2.482 24.749  -7.182 1.00 . B B . 366 LYS CB   1 1 
        6 13260 2 2 111 LYS CD   C  -1.040 23.098  -5.928 1.00 . B B . 366 LYS CD   1 1 
        6 13261 2 2 111 LYS CE   C   0.094 23.273  -6.939 1.00 . B B . 366 LYS CE   1 1 
        6 13262 2 2 111 LYS CG   C  -2.396 23.335  -6.594 1.00 . B B . 366 LYS CG   1 1 
        6 13263 2 2 111 LYS H    H  -4.608 24.815  -5.739 1.00 . B B . 366 LYS H    1 1 
        6 13264 2 2 111 LYS HA   H  -3.840 25.950  -8.320 1.00 . B B . 366 LYS HA   1 1 
        6 13265 2 2 111 LYS HB2  H  -1.760 24.839  -7.993 1.00 . B B . 366 LYS HB2  1 1 
        6 13266 2 2 111 LYS HB3  H  -2.253 25.480  -6.406 1.00 . B B . 366 LYS HB3  1 1 
        6 13267 2 2 111 LYS HD2  H  -0.913 23.804  -5.108 1.00 . B B . 366 LYS HD2  1 1 
        6 13268 2 2 111 LYS HD3  H  -1.019 22.084  -5.531 1.00 . B B . 366 LYS HD3  1 1 
        6 13269 2 2 111 LYS HE2  H  -0.061 22.585  -7.770 1.00 . B B . 366 LYS HE2  1 1 
        6 13270 2 2 111 LYS HE3  H   0.087 24.296  -7.317 1.00 . B B . 366 LYS HE3  1 1 
        6 13271 2 2 111 LYS HG2  H  -3.183 23.207  -5.850 1.00 . B B . 366 LYS HG2  1 1 
        6 13272 2 2 111 LYS HG3  H  -2.535 22.603  -7.390 1.00 . B B . 366 LYS HG3  1 1 
        6 13273 2 2 111 LYS HZ1  H   1.420 22.052  -5.960 1.00 . B B . 366 LYS HZ1  1 1 
        6 13274 2 2 111 LYS HZ2  H   2.134 23.098  -7.011 1.00 . B B . 366 LYS HZ2  1 1 
        6 13275 2 2 111 LYS HZ3  H   1.573 23.642  -5.564 1.00 . B B . 366 LYS HZ3  1 1 
        6 13276 2 2 111 LYS N    N  -4.831 25.197  -6.647 1.00 . B B . 366 LYS N    1 1 
        6 13277 2 2 111 LYS NZ   N   1.403 22.996  -6.322 1.00 . B B . 366 LYS NZ   1 1 
        6 13278 2 2 111 LYS O    O  -3.937 23.828  -9.814 1.00 . B B . 366 LYS O    1 1 
        6 13279 2 2 112 TYR C    C  -6.902 22.394  -9.827 1.00 . B B . 367 TYR C    1 1 
        6 13280 2 2 112 TYR CA   C  -5.775 21.931  -8.901 1.00 . B B . 367 TYR CA   1 1 
        6 13281 2 2 112 TYR CB   C  -6.209 20.807  -7.955 1.00 . B B . 367 TYR CB   1 1 
        6 13282 2 2 112 TYR CD1  C  -7.383 18.909  -9.147 1.00 . B B . 367 TYR CD1  1 1 
        6 13283 2 2 112 TYR CD2  C  -8.706 20.609  -8.019 1.00 . B B . 367 TYR CD2  1 1 
        6 13284 2 2 112 TYR CE1  C  -8.561 18.258  -9.550 1.00 . B B . 367 TYR CE1  1 1 
        6 13285 2 2 112 TYR CE2  C  -9.888 19.970  -8.428 1.00 . B B . 367 TYR CE2  1 1 
        6 13286 2 2 112 TYR CG   C  -7.461 20.084  -8.388 1.00 . B B . 367 TYR CG   1 1 
        6 13287 2 2 112 TYR CZ   C  -9.817 18.790  -9.196 1.00 . B B . 367 TYR CZ   1 1 
        6 13288 2 2 112 TYR H    H  -5.408 23.052  -7.147 1.00 . B B . 367 TYR H    1 1 
        6 13289 2 2 112 TYR HA   H  -4.993 21.527  -9.543 1.00 . B B . 367 TYR HA   1 1 
        6 13290 2 2 112 TYR HB2  H  -5.392 20.092  -7.859 1.00 . B B . 367 TYR HB2  1 1 
        6 13291 2 2 112 TYR HB3  H  -6.402 21.240  -6.974 1.00 . B B . 367 TYR HB3  1 1 
        6 13292 2 2 112 TYR HD1  H  -6.421 18.504  -9.423 1.00 . B B . 367 TYR HD1  1 1 
        6 13293 2 2 112 TYR HD2  H  -8.748 21.505  -7.418 1.00 . B B . 367 TYR HD2  1 1 
        6 13294 2 2 112 TYR HE1  H  -8.505 17.353 -10.138 1.00 . B B . 367 TYR HE1  1 1 
        6 13295 2 2 112 TYR HE2  H -10.846 20.389  -8.160 1.00 . B B . 367 TYR HE2  1 1 
        6 13296 2 2 112 TYR HH   H -10.800 17.391 -10.131 1.00 . B B . 367 TYR HH   1 1 
        6 13297 2 2 112 TYR N    N  -5.168 22.997  -8.127 1.00 . B B . 367 TYR N    1 1 
        6 13298 2 2 112 TYR O    O  -7.172 21.745 -10.835 1.00 . B B . 367 TYR O    1 1 
        6 13299 2 2 112 TYR OH   O -10.963 18.168  -9.591 1.00 . B B . 367 TYR OH   1 1 
        6 13300 2 2 113 LEU C    C  -8.329 25.394 -10.915 1.00 . B B . 368 LEU C    1 1 
        6 13301 2 2 113 LEU CA   C  -8.661 24.036 -10.287 1.00 . B B . 368 LEU CA   1 1 
        6 13302 2 2 113 LEU CB   C  -9.940 24.083  -9.440 1.00 . B B . 368 LEU CB   1 1 
        6 13303 2 2 113 LEU CD1  C -10.132 26.476  -8.595 1.00 . B B . 368 LEU CD1  1 1 
        6 13304 2 2 113 LEU CD2  C -10.873 24.572  -7.195 1.00 . B B . 368 LEU CD2  1 1 
        6 13305 2 2 113 LEU CG   C  -9.841 25.020  -8.227 1.00 . B B . 368 LEU CG   1 1 
        6 13306 2 2 113 LEU H    H  -7.292 24.012  -8.648 1.00 . B B . 368 LEU H    1 1 
        6 13307 2 2 113 LEU HA   H  -8.851 23.342 -11.105 1.00 . B B . 368 LEU HA   1 1 
        6 13308 2 2 113 LEU HB2  H -10.777 24.393 -10.065 1.00 . B B . 368 LEU HB2  1 1 
        6 13309 2 2 113 LEU HB3  H -10.138 23.074  -9.078 1.00 . B B . 368 LEU HB3  1 1 
        6 13310 2 2 113 LEU HD11 H -10.202 27.074  -7.686 1.00 . B B . 368 LEU HD11 1 1 
        6 13311 2 2 113 LEU HD12 H  -9.327 26.876  -9.213 1.00 . B B . 368 LEU HD12 1 1 
        6 13312 2 2 113 LEU HD13 H -11.074 26.537  -9.138 1.00 . B B . 368 LEU HD13 1 1 
        6 13313 2 2 113 LEU HD21 H -10.677 23.536  -6.917 1.00 . B B . 368 LEU HD21 1 1 
        6 13314 2 2 113 LEU HD22 H -10.803 25.206  -6.311 1.00 . B B . 368 LEU HD22 1 1 
        6 13315 2 2 113 LEU HD23 H -11.872 24.651  -7.623 1.00 . B B . 368 LEU HD23 1 1 
        6 13316 2 2 113 LEU HG   H  -8.846 24.950  -7.789 1.00 . B B . 368 LEU HG   1 1 
        6 13317 2 2 113 LEU N    N  -7.556 23.515  -9.487 1.00 . B B . 368 LEU N    1 1 
        6 13318 2 2 113 LEU O    O  -9.188 25.996 -11.554 1.00 . B B . 368 LEU O    1 1 
        6 13319 2 2 114 GLU C    C  -6.782 27.091 -12.857 1.00 . B B . 369 GLU C    1 1 
        6 13320 2 2 114 GLU CA   C  -6.672 27.148 -11.331 1.00 . B B . 369 GLU CA   1 1 
        6 13321 2 2 114 GLU CB   C  -5.243 27.487 -10.887 1.00 . B B . 369 GLU CB   1 1 
        6 13322 2 2 114 GLU CD   C  -3.638 26.990 -12.816 1.00 . B B . 369 GLU CD   1 1 
        6 13323 2 2 114 GLU CG   C  -4.215 26.515 -11.477 1.00 . B B . 369 GLU CG   1 1 
        6 13324 2 2 114 GLU H    H  -6.426 25.366 -10.184 1.00 . B B . 369 GLU H    1 1 
        6 13325 2 2 114 GLU HA   H  -7.336 27.930 -10.964 1.00 . B B . 369 GLU HA   1 1 
        6 13326 2 2 114 GLU HB2  H  -4.999 28.510 -11.174 1.00 . B B . 369 GLU HB2  1 1 
        6 13327 2 2 114 GLU HB3  H  -5.193 27.430  -9.799 1.00 . B B . 369 GLU HB3  1 1 
        6 13328 2 2 114 GLU HG2  H  -3.394 26.417 -10.767 1.00 . B B . 369 GLU HG2  1 1 
        6 13329 2 2 114 GLU HG3  H  -4.681 25.539 -11.609 1.00 . B B . 369 GLU HG3  1 1 
        6 13330 2 2 114 GLU N    N  -7.094 25.880 -10.740 1.00 . B B . 369 GLU N    1 1 
        6 13331 2 2 114 GLU O    O  -6.706 26.015 -13.454 1.00 . B B . 369 GLU O    1 1 
        6 13332 2 2 114 GLU OE1  O  -2.854 26.211 -13.404 1.00 . B B . 369 GLU OE1  1 1 
        6 13333 2 2 114 GLU OE2  O  -3.978 28.115 -13.243 1.00 . B B . 369 GLU OE2  1 1 
        6 13334 2 2 115 ALA C    C  -6.705 29.765 -15.390 1.00 . B B . 370 ALA C    1 1 
        6 13335 2 2 115 ALA CA   C  -7.115 28.370 -14.924 1.00 . B B . 370 ALA CA   1 1 
        6 13336 2 2 115 ALA CB   C  -8.572 28.079 -15.294 1.00 . B B . 370 ALA CB   1 1 
        6 13337 2 2 115 ALA H    H  -6.980 29.109 -12.936 1.00 . B B . 370 ALA H    1 1 
        6 13338 2 2 115 ALA HA   H  -6.473 27.638 -15.412 1.00 . B B . 370 ALA HA   1 1 
        6 13339 2 2 115 ALA HB1  H  -9.226 28.804 -14.810 1.00 . B B . 370 ALA HB1  1 1 
        6 13340 2 2 115 ALA HB2  H  -8.693 28.147 -16.376 1.00 . B B . 370 ALA HB2  1 1 
        6 13341 2 2 115 ALA HB3  H  -8.838 27.075 -14.963 1.00 . B B . 370 ALA HB3  1 1 
        6 13342 2 2 115 ALA N    N  -6.956 28.258 -13.480 1.00 . B B . 370 ALA N    1 1 
        6 13343 2 2 115 ALA O    O  -7.056 30.738 -14.684 1.00 . B B . 370 ALA O    1 1 
        6 13344 2 2 115 ALA OXT  O  -6.041 29.845 -16.447 1.00 . B B . 370 ALA OXT  1 1 
        7 13345 1 1   1 DC  C1'  C   5.262 23.941   8.364 1.00 . A A .   1 DC  C1'  1 1 
        7 13346 1 1   1 DC  C2   C   4.774 25.833   6.871 1.00 . A A .   1 DC  C2   1 1 
        7 13347 1 1   1 DC  C2'  C   4.751 23.924   9.797 1.00 . A A .   1 DC  C2'  1 1 
        7 13348 1 1   1 DC  C3'  C   5.296 22.615  10.328 1.00 . A A .   1 DC  C3'  1 1 
        7 13349 1 1   1 DC  C4   C   2.662 26.095   5.908 1.00 . A A .   1 DC  C4   1 1 
        7 13350 1 1   1 DC  C4'  C   5.372 21.742   9.074 1.00 . A A .   1 DC  C4'  1 1 
        7 13351 1 1   1 DC  C5   C   2.186 24.893   6.518 1.00 . A A .   1 DC  C5   1 1 
        7 13352 1 1   1 DC  C5'  C   4.185 20.778   9.001 1.00 . A A .   1 DC  C5'  1 1 
        7 13353 1 1   1 DC  C6   C   3.057 24.212   7.298 1.00 . A A .   1 DC  C6   1 1 
        7 13354 1 1   1 DC  H1'  H   6.253 24.394   8.341 1.00 . A A .   1 DC  H1'  1 1 
        7 13355 1 1   1 DC  H2'  H   3.660 23.907   9.806 1.00 . A A .   1 DC  H2'  1 1 
        7 13356 1 1   1 DC  H2'' H   5.140 24.771  10.363 1.00 . A A .   1 DC  H2'' 1 1 
        7 13357 1 1   1 DC  H3'  H   4.612 22.180  11.056 1.00 . A A .   1 DC  H3'  1 1 
        7 13358 1 1   1 DC  H4'  H   6.298 21.167   9.087 1.00 . A A .   1 DC  H4'  1 1 
        7 13359 1 1   1 DC  H41  H   2.193 27.667   4.715 1.00 . A A .   1 DC  H41  1 1 
        7 13360 1 1   1 DC  H42  H   0.899 26.524   4.985 1.00 . A A .   1 DC  H42  1 1 
        7 13361 1 1   1 DC  H5   H   1.182 24.520   6.382 1.00 . A A .   1 DC  H5   1 1 
        7 13362 1 1   1 DC  H5'  H   4.160 20.335   8.005 1.00 . A A .   1 DC  H5'  1 1 
        7 13363 1 1   1 DC  H5'' H   4.312 19.992   9.744 1.00 . A A .   1 DC  H5'' 1 1 
        7 13364 1 1   1 DC  H6   H   2.759 23.293   7.782 1.00 . A A .   1 DC  H6   1 1 
        7 13365 1 1   1 DC  HO5' H   2.250 20.814   9.204 1.00 . A A .   1 DC  HO5' 1 1 
        7 13366 1 1   1 DC  N1   N   4.329 24.673   7.485 1.00 . A A .   1 DC  N1   1 1 
        7 13367 1 1   1 DC  N3   N   3.910 26.525   6.085 1.00 . A A .   1 DC  N3   1 1 
        7 13368 1 1   1 DC  N4   N   1.853 26.816   5.141 1.00 . A A .   1 DC  N4   1 1 
        7 13369 1 1   1 DC  O2   O   5.930 26.224   7.035 1.00 . A A .   1 DC  O2   1 1 
        7 13370 1 1   1 DC  O3'  O   6.581 22.831  10.884 1.00 . A A .   1 DC  O3'  1 1 
        7 13371 1 1   1 DC  O4'  O   5.365 22.595   7.940 1.00 . A A .   1 DC  O4'  1 1 
        7 13372 1 1   1 DC  O5'  O   2.967 21.453   9.242 1.00 . A A .   1 DC  O5'  1 1 
        7 13373 1 1   2 DT  C1'  C   3.992 23.417  15.713 1.00 . A A .   2 DT  C1'  1 1 
        7 13374 1 1   2 DT  C2   C   3.400 25.777  16.033 1.00 . A A .   2 DT  C2   1 1 
        7 13375 1 1   2 DT  C2'  C   3.008 22.319  15.338 1.00 . A A .   2 DT  C2'  1 1 
        7 13376 1 1   2 DT  C3'  C   3.876 21.078  15.446 1.00 . A A .   2 DT  C3'  1 1 
        7 13377 1 1   2 DT  C4   C   2.751 27.210  14.137 1.00 . A A .   2 DT  C4   1 1 
        7 13378 1 1   2 DT  C4'  C   5.257 21.607  15.042 1.00 . A A .   2 DT  C4'  1 1 
        7 13379 1 1   2 DT  C5   C   2.975 26.061  13.283 1.00 . A A .   2 DT  C5   1 1 
        7 13380 1 1   2 DT  C5'  C   5.537 21.285  13.579 1.00 . A A .   2 DT  C5'  1 1 
        7 13381 1 1   2 DT  C6   C   3.382 24.878  13.799 1.00 . A A .   2 DT  C6   1 1 
        7 13382 1 1   2 DT  C7   C   2.738 26.184  11.795 1.00 . A A .   2 DT  C7   1 1 
        7 13383 1 1   2 DT  H1'  H   4.055 23.485  16.798 1.00 . A A .   2 DT  H1'  1 1 
        7 13384 1 1   2 DT  H2'  H   2.655 22.440  14.314 1.00 . A A .   2 DT  H2'  1 1 
        7 13385 1 1   2 DT  H2'' H   2.174 22.289  16.041 1.00 . A A .   2 DT  H2'' 1 1 
        7 13386 1 1   2 DT  H3   H   2.872 27.755  16.110 1.00 . A A .   2 DT  H3   1 1 
        7 13387 1 1   2 DT  H3'  H   3.517 20.309  14.761 1.00 . A A .   2 DT  H3'  1 1 
        7 13388 1 1   2 DT  H4'  H   6.033 21.158  15.664 1.00 . A A .   2 DT  H4'  1 1 
        7 13389 1 1   2 DT  H5'  H   5.552 20.205  13.436 1.00 . A A .   2 DT  H5'  1 1 
        7 13390 1 1   2 DT  H5'' H   4.749 21.721  12.964 1.00 . A A .   2 DT  H5'' 1 1 
        7 13391 1 1   2 DT  H6   H   3.563 24.039  13.143 1.00 . A A .   2 DT  H6   1 1 
        7 13392 1 1   2 DT  H71  H   2.890 25.216  11.319 1.00 . A A .   2 DT  H71  1 1 
        7 13393 1 1   2 DT  H72  H   1.716 26.520  11.614 1.00 . A A .   2 DT  H72  1 1 
        7 13394 1 1   2 DT  H73  H   3.433 26.912  11.379 1.00 . A A .   2 DT  H73  1 1 
        7 13395 1 1   2 DT  N1   N   3.585 24.721  15.147 1.00 . A A .   2 DT  N1   1 1 
        7 13396 1 1   2 DT  N3   N   2.996 26.977  15.479 1.00 . A A .   2 DT  N3   1 1 
        7 13397 1 1   2 DT  O2   O   3.581 25.662  17.244 1.00 . A A .   2 DT  O2   1 1 
        7 13398 1 1   2 DT  O3'  O   3.855 20.607  16.780 1.00 . A A .   2 DT  O3'  1 1 
        7 13399 1 1   2 DT  O4   O   2.376 28.319  13.759 1.00 . A A .   2 DT  O4   1 1 
        7 13400 1 1   2 DT  O4'  O   5.257 23.019  15.215 1.00 . A A .   2 DT  O4'  1 1 
        7 13401 1 1   2 DT  O5'  O   6.787 21.830  13.208 1.00 . A A .   2 DT  O5'  1 1 
        7 13402 1 1   2 DT  OP1  O   8.795 22.027  11.736 1.00 . A A .   2 DT  OP1  1 1 
        7 13403 1 1   2 DT  OP2  O   6.938 20.355  11.185 1.00 . A A .   2 DT  OP2  1 1 
        7 13404 1 1   2 DT  P    P   7.357 21.675  11.708 1.00 . A A .   2 DT  P    1 1 
        7 13405 1 1   3 DG  C1'  C  -0.114 16.315  14.743 1.00 . A A .   3 DG  C1'  1 1 
        7 13406 1 1   3 DG  C2   C  -3.693 13.938  14.021 1.00 . A A .   3 DG  C2   1 1 
        7 13407 1 1   3 DG  C2'  C   0.491 17.452  13.939 1.00 . A A .   3 DG  C2'  1 1 
        7 13408 1 1   3 DG  C3'  C   1.968 17.255  14.198 1.00 . A A .   3 DG  C3'  1 1 
        7 13409 1 1   3 DG  C4   C  -2.586 15.733  14.764 1.00 . A A .   3 DG  C4   1 1 
        7 13410 1 1   3 DG  C4'  C   1.990 16.644  15.606 1.00 . A A .   3 DG  C4'  1 1 
        7 13411 1 1   3 DG  C5   C  -3.722 16.396  15.170 1.00 . A A .   3 DG  C5   1 1 
        7 13412 1 1   3 DG  C5'  C   2.475 17.668  16.632 1.00 . A A .   3 DG  C5'  1 1 
        7 13413 1 1   3 DG  C6   C  -4.992 15.779  14.978 1.00 . A A .   3 DG  C6   1 1 
        7 13414 1 1   3 DG  C8   C  -2.092 17.675  15.639 1.00 . A A .   3 DG  C8   1 1 
        7 13415 1 1   3 DG  H1   H  -5.740 14.018  14.246 1.00 . A A .   3 DG  H1   1 1 
        7 13416 1 1   3 DG  H1'  H  -0.012 15.384  14.185 1.00 . A A .   3 DG  H1'  1 1 
        7 13417 1 1   3 DG  H2'  H   0.159 18.413  14.332 1.00 . A A .   3 DG  H2'  1 1 
        7 13418 1 1   3 DG  H2'' H   0.255 17.353  12.879 1.00 . A A .   3 DG  H2'' 1 1 
        7 13419 1 1   3 DG  H21  H  -4.674 12.302  13.314 1.00 . A A .   3 DG  H21  1 1 
        7 13420 1 1   3 DG  H22  H  -2.922 12.264  13.178 1.00 . A A .   3 DG  H22  1 1 
        7 13421 1 1   3 DG  H3'  H   2.500 18.206  14.147 1.00 . A A .   3 DG  H3'  1 1 
        7 13422 1 1   3 DG  H4'  H   2.647 15.774  15.624 1.00 . A A .   3 DG  H4'  1 1 
        7 13423 1 1   3 DG  H5'  H   1.782 18.510  16.649 1.00 . A A .   3 DG  H5'  1 1 
        7 13424 1 1   3 DG  H5'' H   2.502 17.206  17.620 1.00 . A A .   3 DG  H5'' 1 1 
        7 13425 1 1   3 DG  H8   H  -1.492 18.503  15.986 1.00 . A A .   3 DG  H8   1 1 
        7 13426 1 1   3 DG  N1   N  -4.878 14.522  14.396 1.00 . A A .   3 DG  N1   1 1 
        7 13427 1 1   3 DG  N2   N  -3.772 12.733  13.457 1.00 . A A .   3 DG  N2   1 1 
        7 13428 1 1   3 DG  N3   N  -2.499 14.507  14.180 1.00 . A A .   3 DG  N3   1 1 
        7 13429 1 1   3 DG  N7   N  -3.391 17.626  15.735 1.00 . A A .   3 DG  N7   1 1 
        7 13430 1 1   3 DG  N9   N  -1.534 16.571  15.049 1.00 . A A .   3 DG  N9   1 1 
        7 13431 1 1   3 DG  O3'  O   2.477 16.347  13.243 1.00 . A A .   3 DG  O3'  1 1 
        7 13432 1 1   3 DG  O4'  O   0.662 16.240  15.924 1.00 . A A .   3 DG  O4'  1 1 
        7 13433 1 1   3 DG  O5'  O   3.767 18.124  16.287 1.00 . A A .   3 DG  O5'  1 1 
        7 13434 1 1   3 DG  O6   O  -6.109 16.214  15.254 1.00 . A A .   3 DG  O6   1 1 
        7 13435 1 1   3 DG  OP1  O   4.210 18.937  18.615 1.00 . A A .   3 DG  OP1  1 1 
        7 13436 1 1   3 DG  OP2  O   5.957 19.228  16.776 1.00 . A A .   3 DG  OP2  1 1 
        7 13437 1 1   3 DG  P    P   4.541 19.204  17.197 1.00 . A A .   3 DG  P    1 1 
        7 13438 1 1   4 DT  C1'  C   1.110 14.380   9.183 1.00 . A A .   4 DT  C1'  1 1 
        7 13439 1 1   4 DT  C2   C  -1.089 14.133  10.226 1.00 . A A .   4 DT  C2   1 1 
        7 13440 1 1   4 DT  C2'  C   1.744 15.321   8.158 1.00 . A A .   4 DT  C2'  1 1 
        7 13441 1 1   4 DT  C3'  C   3.196 14.884   8.174 1.00 . A A .   4 DT  C3'  1 1 
        7 13442 1 1   4 DT  C4   C  -2.367 16.062  11.068 1.00 . A A .   4 DT  C4   1 1 
        7 13443 1 1   4 DT  C4'  C   3.389 14.437   9.622 1.00 . A A .   4 DT  C4'  1 1 
        7 13444 1 1   4 DT  C5   C  -1.207 16.873  10.757 1.00 . A A .   4 DT  C5   1 1 
        7 13445 1 1   4 DT  C5'  C   3.849 15.602  10.498 1.00 . A A .   4 DT  C5'  1 1 
        7 13446 1 1   4 DT  C6   C  -0.096 16.320  10.219 1.00 . A A .   4 DT  C6   1 1 
        7 13447 1 1   4 DT  C7   C  -1.244 18.361  11.041 1.00 . A A .   4 DT  C7   1 1 
        7 13448 1 1   4 DT  H1'  H   0.770 13.491   8.652 1.00 . A A .   4 DT  H1'  1 1 
        7 13449 1 1   4 DT  H2'  H   1.680 16.365   8.467 1.00 . A A .   4 DT  H2'  1 1 
        7 13450 1 1   4 DT  H2'' H   1.290 15.190   7.176 1.00 . A A .   4 DT  H2'' 1 1 
        7 13451 1 1   4 DT  H3   H  -2.987 14.115  11.020 1.00 . A A .   4 DT  H3   1 1 
        7 13452 1 1   4 DT  H3'  H   3.855 15.716   7.929 1.00 . A A .   4 DT  H3'  1 1 
        7 13453 1 1   4 DT  H4'  H   4.122 13.632   9.672 1.00 . A A .   4 DT  H4'  1 1 
        7 13454 1 1   4 DT  H5'  H   4.761 16.041  10.090 1.00 . A A .   4 DT  H5'  1 1 
        7 13455 1 1   4 DT  H5'' H   3.071 16.363  10.528 1.00 . A A .   4 DT  H5'' 1 1 
        7 13456 1 1   4 DT  H6   H   0.763 16.951  10.042 1.00 . A A .   4 DT  H6   1 1 
        7 13457 1 1   4 DT  H71  H  -1.477 18.525  12.093 1.00 . A A .   4 DT  H71  1 1 
        7 13458 1 1   4 DT  H72  H  -0.277 18.805  10.803 1.00 . A A .   4 DT  H72  1 1 
        7 13459 1 1   4 DT  H73  H  -2.021 18.830  10.439 1.00 . A A .   4 DT  H73  1 1 
        7 13460 1 1   4 DT  N1   N  -0.043 14.983   9.900 1.00 . A A .   4 DT  N1   1 1 
        7 13461 1 1   4 DT  N3   N  -2.210 14.718  10.788 1.00 . A A .   4 DT  N3   1 1 
        7 13462 1 1   4 DT  O2   O  -1.035 12.922  10.026 1.00 . A A .   4 DT  O2   1 1 
        7 13463 1 1   4 DT  O3'  O   3.427 13.788   7.309 1.00 . A A .   4 DT  O3'  1 1 
        7 13464 1 1   4 DT  O4   O  -3.421 16.475  11.539 1.00 . A A .   4 DT  O4   1 1 
        7 13465 1 1   4 DT  O4'  O   2.127 13.980  10.094 1.00 . A A .   4 DT  O4'  1 1 
        7 13466 1 1   4 DT  O5'  O   4.099 15.121  11.802 1.00 . A A .   4 DT  O5'  1 1 
        7 13467 1 1   4 DT  OP1  O   4.558 15.368  14.251 1.00 . A A .   4 DT  OP1  1 1 
        7 13468 1 1   4 DT  OP2  O   4.691 17.390  12.675 1.00 . A A .   4 DT  OP2  1 1 
        7 13469 1 1   4 DT  P    P   4.061 16.109  13.068 1.00 . A A .   4 DT  P    1 1 
        7 13470 1 1   5 DG  C1'  C  -1.944 14.117   4.590 1.00 . A A .   5 DG  C1'  1 1 
        7 13471 1 1   5 DG  C2   C  -3.801 16.469   7.741 1.00 . A A .   5 DG  C2   1 1 
        7 13472 1 1   5 DG  C2'  C  -1.812 14.047   3.070 1.00 . A A .   5 DG  C2'  1 1 
        7 13473 1 1   5 DG  C3'  C  -0.857 12.892   2.827 1.00 . A A .   5 DG  C3'  1 1 
        7 13474 1 1   5 DG  C4   C  -2.309 16.110   6.111 1.00 . A A .   5 DG  C4   1 1 
        7 13475 1 1   5 DG  C4'  C  -0.160 12.704   4.169 1.00 . A A .   5 DG  C4'  1 1 
        7 13476 1 1   5 DG  C5   C  -1.717 17.344   6.245 1.00 . A A .   5 DG  C5   1 1 
        7 13477 1 1   5 DG  C5'  C   1.162 13.472   4.187 1.00 . A A .   5 DG  C5'  1 1 
        7 13478 1 1   5 DG  C6   C  -2.191 18.245   7.243 1.00 . A A .   5 DG  C6   1 1 
        7 13479 1 1   5 DG  C8   C  -0.708 16.374   4.646 1.00 . A A .   5 DG  C8   1 1 
        7 13480 1 1   5 DG  H1   H  -3.651 18.290   8.683 1.00 . A A .   5 DG  H1   1 1 
        7 13481 1 1   5 DG  H1'  H  -2.963 13.849   4.869 1.00 . A A .   5 DG  H1'  1 1 
        7 13482 1 1   5 DG  H2'  H  -1.385 14.969   2.675 1.00 . A A .   5 DG  H2'  1 1 
        7 13483 1 1   5 DG  H2'' H  -2.776 13.841   2.607 1.00 . A A .   5 DG  H2'' 1 1 
        7 13484 1 1   5 DG  H21  H  -5.174 16.763   9.214 1.00 . A A .   5 DG  H21  1 1 
        7 13485 1 1   5 DG  H22  H  -5.285 15.233   8.366 1.00 . A A .   5 DG  H22  1 1 
        7 13486 1 1   5 DG  H3'  H  -0.142 13.156   2.047 1.00 . A A .   5 DG  H3'  1 1 
        7 13487 1 1   5 DG  H4'  H   0.046 11.646   4.330 1.00 . A A .   5 DG  H4'  1 1 
        7 13488 1 1   5 DG  H5'  H   1.843 13.021   3.465 1.00 . A A .   5 DG  H5'  1 1 
        7 13489 1 1   5 DG  H5'' H   0.992 14.511   3.906 1.00 . A A .   5 DG  H5'' 1 1 
        7 13490 1 1   5 DG  H8   H  -0.037 16.168   3.825 1.00 . A A .   5 DG  H8   1 1 
        7 13491 1 1   5 DG  N1   N  -3.252 17.712   7.956 1.00 . A A .   5 DG  N1   1 1 
        7 13492 1 1   5 DG  N2   N  -4.836 16.128   8.506 1.00 . A A .   5 DG  N2   1 1 
        7 13493 1 1   5 DG  N3   N  -3.353 15.609   6.824 1.00 . A A .   5 DG  N3   1 1 
        7 13494 1 1   5 DG  N7   N  -0.697 17.499   5.309 1.00 . A A .   5 DG  N7   1 1 
        7 13495 1 1   5 DG  N9   N  -1.648 15.475   5.087 1.00 . A A .   5 DG  N9   1 1 
        7 13496 1 1   5 DG  O3'  O  -1.591 11.736   2.490 1.00 . A A .   5 DG  O3'  1 1 
        7 13497 1 1   5 DG  O4'  O  -1.045 13.186   5.168 1.00 . A A .   5 DG  O4'  1 1 
        7 13498 1 1   5 DG  O5'  O   1.739 13.418   5.471 1.00 . A A .   5 DG  O5'  1 1 
        7 13499 1 1   5 DG  O6   O  -1.779 19.371   7.515 1.00 . A A .   5 DG  O6   1 1 
        7 13500 1 1   5 DG  OP1  O   4.166 12.959   5.063 1.00 . A A .   5 DG  OP1  1 1 
        7 13501 1 1   5 DG  OP2  O   3.323 15.362   5.353 1.00 . A A .   5 DG  OP2  1 1 
        7 13502 1 1   5 DG  P    P   3.249 13.926   5.713 1.00 . A A .   5 DG  P    1 1 
        7 13503 1 1   6 DC  C1'  C  -2.011 13.799  -2.753 1.00 . A A .   6 DC  C1'  1 1 
        7 13504 1 1   6 DC  C2   C  -0.586 15.730  -3.301 1.00 . A A .   6 DC  C2   1 1 
        7 13505 1 1   6 DC  C2'  C  -1.562 12.384  -3.099 1.00 . A A .   6 DC  C2'  1 1 
        7 13506 1 1   6 DC  C3'  C  -2.767 11.559  -2.692 1.00 . A A .   6 DC  C3'  1 1 
        7 13507 1 1   6 DC  C4   C   1.241 16.300  -1.958 1.00 . A A .   6 DC  C4   1 1 
        7 13508 1 1   6 DC  C4'  C  -3.394 12.381  -1.567 1.00 . A A .   6 DC  C4'  1 1 
        7 13509 1 1   6 DC  C5   C   0.981 15.218  -1.059 1.00 . A A .   6 DC  C5   1 1 
        7 13510 1 1   6 DC  C5'  C  -3.101 11.740  -0.211 1.00 . A A .   6 DC  C5'  1 1 
        7 13511 1 1   6 DC  C6   C  -0.079 14.426  -1.348 1.00 . A A .   6 DC  C6   1 1 
        7 13512 1 1   6 DC  H1'  H  -2.580 14.207  -3.589 1.00 . A A .   6 DC  H1'  1 1 
        7 13513 1 1   6 DC  H2'  H  -0.696 12.104  -2.499 1.00 . A A .   6 DC  H2'  1 1 
        7 13514 1 1   6 DC  H2'' H  -1.350 12.278  -4.164 1.00 . A A .   6 DC  H2'' 1 1 
        7 13515 1 1   6 DC  H3'  H  -2.461 10.577  -2.331 1.00 . A A .   6 DC  H3'  1 1 
        7 13516 1 1   6 DC  H4'  H  -4.473 12.432  -1.721 1.00 . A A .   6 DC  H4'  1 1 
        7 13517 1 1   6 DC  H41  H   2.455 17.876  -2.362 1.00 . A A .   6 DC  H41  1 1 
        7 13518 1 1   6 DC  H42  H   2.867 16.956  -0.929 1.00 . A A .   6 DC  H42  1 1 
        7 13519 1 1   6 DC  H5   H   1.583 15.013  -0.186 1.00 . A A .   6 DC  H5   1 1 
        7 13520 1 1   6 DC  H5'  H  -3.519 12.360   0.581 1.00 . A A .   6 DC  H5'  1 1 
        7 13521 1 1   6 DC  H5'' H  -3.569 10.757  -0.171 1.00 . A A .   6 DC  H5'' 1 1 
        7 13522 1 1   6 DC  H6   H  -0.329 13.591  -0.711 1.00 . A A .   6 DC  H6   1 1 
        7 13523 1 1   6 DC  N1   N  -0.856 14.669  -2.445 1.00 . A A .   6 DC  N1   1 1 
        7 13524 1 1   6 DC  N3   N   0.477 16.531  -3.027 1.00 . A A .   6 DC  N3   1 1 
        7 13525 1 1   6 DC  N4   N   2.272 17.109  -1.730 1.00 . A A .   6 DC  N4   1 1 
        7 13526 1 1   6 DC  O2   O  -1.296 15.937  -4.285 1.00 . A A .   6 DC  O2   1 1 
        7 13527 1 1   6 DC  O3'  O  -3.690 11.427  -3.754 1.00 . A A .   6 DC  O3'  1 1 
        7 13528 1 1   6 DC  O4'  O  -2.848 13.691  -1.617 1.00 . A A .   6 DC  O4'  1 1 
        7 13529 1 1   6 DC  O5'  O  -1.710 11.598  -0.015 1.00 . A A .   6 DC  O5'  1 1 
        7 13530 1 1   6 DC  OP1  O  -1.887  9.513   1.365 1.00 . A A .   6 DC  OP1  1 1 
        7 13531 1 1   6 DC  OP2  O   0.332 10.787   1.190 1.00 . A A .   6 DC  OP2  1 1 
        7 13532 1 1   6 DC  P    P  -1.148 10.795   1.260 1.00 . A A .   6 DC  P    1 1 
        7 13533 1 1   7 DT  C1'  C  -1.506 13.593  -8.004 1.00 . A A .   7 DT  C1'  1 1 
        7 13534 1 1   7 DT  C2   C  -2.517 15.833  -8.049 1.00 . A A .   7 DT  C2   1 1 
        7 13535 1 1   7 DT  C2'  C  -0.489 13.178  -6.953 1.00 . A A .   7 DT  C2'  1 1 
        7 13536 1 1   7 DT  C3'  C  -0.124 11.770  -7.384 1.00 . A A .   7 DT  C3'  1 1 
        7 13537 1 1   7 DT  C4   C  -4.255 16.500  -6.434 1.00 . A A .   7 DT  C4   1 1 
        7 13538 1 1   7 DT  C4'  C  -1.395 11.284  -8.088 1.00 . A A .   7 DT  C4'  1 1 
        7 13539 1 1   7 DT  C5   C  -4.136 15.168  -5.874 1.00 . A A .   7 DT  C5   1 1 
        7 13540 1 1   7 DT  C5'  C  -2.206 10.363  -7.176 1.00 . A A .   7 DT  C5'  1 1 
        7 13541 1 1   7 DT  C6   C  -3.266 14.268  -6.386 1.00 . A A .   7 DT  C6   1 1 
        7 13542 1 1   7 DT  C7   C  -5.004 14.775  -4.695 1.00 . A A .   7 DT  C7   1 1 
        7 13543 1 1   7 DT  H1'  H  -0.972 14.011  -8.857 1.00 . A A .   7 DT  H1'  1 1 
        7 13544 1 1   7 DT  H2'  H  -0.956 13.161  -5.968 1.00 . A A .   7 DT  H2'  1 1 
        7 13545 1 1   7 DT  H2'' H   0.378 13.838  -6.965 1.00 . A A .   7 DT  H2'' 1 1 
        7 13546 1 1   7 DT  H3   H  -3.457 17.652  -7.928 1.00 . A A .   7 DT  H3   1 1 
        7 13547 1 1   7 DT  H3'  H   0.107 11.150  -6.518 1.00 . A A .   7 DT  H3'  1 1 
        7 13548 1 1   7 DT  H4'  H  -1.127 10.745  -8.997 1.00 . A A .   7 DT  H4'  1 1 
        7 13549 1 1   7 DT  H5'  H  -3.126 10.082  -7.689 1.00 . A A .   7 DT  H5'  1 1 
        7 13550 1 1   7 DT  H5'' H  -1.629  9.463  -6.967 1.00 . A A .   7 DT  H5'' 1 1 
        7 13551 1 1   7 DT  H6   H  -3.197 13.282  -5.950 1.00 . A A .   7 DT  H6   1 1 
        7 13552 1 1   7 DT  H71  H  -4.815 13.737  -4.417 1.00 . A A .   7 DT  H71  1 1 
        7 13553 1 1   7 DT  H72  H  -4.781 15.423  -3.848 1.00 . A A .   7 DT  H72  1 1 
        7 13554 1 1   7 DT  H73  H  -6.053 14.893  -4.965 1.00 . A A .   7 DT  H73  1 1 
        7 13555 1 1   7 DT  N1   N  -2.463 14.578  -7.455 1.00 . A A .   7 DT  N1   1 1 
        7 13556 1 1   7 DT  N3   N  -3.415 16.736  -7.504 1.00 . A A .   7 DT  N3   1 1 
        7 13557 1 1   7 DT  O2   O  -1.810 16.140  -9.006 1.00 . A A .   7 DT  O2   1 1 
        7 13558 1 1   7 DT  O3'  O   0.981 11.826  -8.265 1.00 . A A .   7 DT  O3'  1 1 
        7 13559 1 1   7 DT  O4   O  -5.014 17.380  -6.034 1.00 . A A .   7 DT  O4   1 1 
        7 13560 1 1   7 DT  O4'  O  -2.181 12.420  -8.424 1.00 . A A .   7 DT  O4'  1 1 
        7 13561 1 1   7 DT  O5'  O  -2.518 11.006  -5.958 1.00 . A A .   7 DT  O5'  1 1 
        7 13562 1 1   7 DT  OP1  O  -4.806 10.086  -5.549 1.00 . A A .   7 DT  OP1  1 1 
        7 13563 1 1   7 DT  OP2  O  -2.777  9.153  -4.300 1.00 . A A .   7 DT  OP2  1 1 
        7 13564 1 1   7 DT  P    P  -3.497 10.301  -4.893 1.00 . A A .   7 DT  P    1 1 
        7 13565 1 1   8 DC  C1'  C  -0.927 12.198 -13.527 1.00 . A A .   8 DC  C1'  1 1 
        7 13566 1 1   8 DC  C2   C  -3.267 12.852 -13.919 1.00 . A A .   8 DC  C2   1 1 
        7 13567 1 1   8 DC  C2'  C   0.264 13.009 -13.018 1.00 . A A .   8 DC  C2'  1 1 
        7 13568 1 1   8 DC  C3'  C   1.355 11.959 -12.919 1.00 . A A .   8 DC  C3'  1 1 
        7 13569 1 1   8 DC  C4   C  -4.633 13.635 -12.191 1.00 . A A .   8 DC  C4   1 1 
        7 13570 1 1   8 DC  C4'  C   0.558 10.705 -12.561 1.00 . A A .   8 DC  C4'  1 1 
        7 13571 1 1   8 DC  C5   C  -3.581 13.486 -11.234 1.00 . A A .   8 DC  C5   1 1 
        7 13572 1 1   8 DC  C5'  C   0.376 10.586 -11.050 1.00 . A A .   8 DC  C5'  1 1 
        7 13573 1 1   8 DC  C6   C  -2.401 13.014 -11.685 1.00 . A A .   8 DC  C6   1 1 
        7 13574 1 1   8 DC  H1'  H  -0.928 12.248 -14.616 1.00 . A A .   8 DC  H1'  1 1 
        7 13575 1 1   8 DC  H2'  H   0.065 13.429 -12.032 1.00 . A A .   8 DC  H2'  1 1 
        7 13576 1 1   8 DC  H2'' H   0.536 13.793 -13.725 1.00 . A A .   8 DC  H2'' 1 1 
        7 13577 1 1   8 DC  H3'  H   2.073 12.211 -12.138 1.00 . A A .   8 DC  H3'  1 1 
        7 13578 1 1   8 DC  H4'  H   1.051  9.811 -12.942 1.00 . A A .   8 DC  H4'  1 1 
        7 13579 1 1   8 DC  H41  H  -6.559 14.201 -12.483 1.00 . A A .   8 DC  H41  1 1 
        7 13580 1 1   8 DC  H42  H  -5.975 14.339 -10.835 1.00 . A A .   8 DC  H42  1 1 
        7 13581 1 1   8 DC  H5   H  -3.699 13.737 -10.190 1.00 . A A .   8 DC  H5   1 1 
        7 13582 1 1   8 DC  H5'  H  -0.243 11.412 -10.700 1.00 . A A .   8 DC  H5'  1 1 
        7 13583 1 1   8 DC  H5'' H  -0.131  9.646 -10.831 1.00 . A A .   8 DC  H5'' 1 1 
        7 13584 1 1   8 DC  H6   H  -1.587 12.878 -10.988 1.00 . A A .   8 DC  H6   1 1 
        7 13585 1 1   8 DC  N1   N  -2.225 12.702 -13.010 1.00 . A A .   8 DC  N1   1 1 
        7 13586 1 1   8 DC  N3   N  -4.461 13.324 -13.475 1.00 . A A .   8 DC  N3   1 1 
        7 13587 1 1   8 DC  N4   N  -5.820 14.095 -11.803 1.00 . A A .   8 DC  N4   1 1 
        7 13588 1 1   8 DC  O2   O  -3.105 12.565 -15.106 1.00 . A A .   8 DC  O2   1 1 
        7 13589 1 1   8 DC  O3'  O   2.007 11.832 -14.171 1.00 . A A .   8 DC  O3'  1 1 
        7 13590 1 1   8 DC  O4'  O  -0.723 10.844 -13.148 1.00 . A A .   8 DC  O4'  1 1 
        7 13591 1 1   8 DC  O5'  O   1.619 10.624 -10.386 1.00 . A A .   8 DC  O5'  1 1 
        7 13592 1 1   8 DC  OP1  O   0.879  9.311  -8.382 1.00 . A A .   8 DC  OP1  1 1 
        7 13593 1 1   8 DC  OP2  O   3.130 10.540  -8.389 1.00 . A A .   8 DC  OP2  1 1 
        7 13594 1 1   8 DC  P    P   1.703 10.476  -8.784 1.00 . A A .   8 DC  P    1 1 
        7 13595 1 1   9 DA  C1'  C   1.061  6.970 -14.534 1.00 . A A .   9 DA  C1'  1 1 
        7 13596 1 1   9 DA  C2   C  -3.099  6.331 -15.625 1.00 . A A .   9 DA  C2   1 1 
        7 13597 1 1   9 DA  C2'  C   2.321  6.922 -15.386 1.00 . A A .   9 DA  C2'  1 1 
        7 13598 1 1   9 DA  C3'  C   3.410  6.705 -14.351 1.00 . A A .   9 DA  C3'  1 1 
        7 13599 1 1   9 DA  C4   C  -1.253  7.518 -15.425 1.00 . A A .   9 DA  C4   1 1 
        7 13600 1 1   9 DA  C4'  C   2.846  7.393 -13.108 1.00 . A A .   9 DA  C4'  1 1 
        7 13601 1 1   9 DA  C5   C  -1.828  8.632 -15.975 1.00 . A A .   9 DA  C5   1 1 
        7 13602 1 1   9 DA  C5'  C   3.381  8.828 -12.996 1.00 . A A .   9 DA  C5'  1 1 
        7 13603 1 1   9 DA  C6   C  -3.177  8.508 -16.363 1.00 . A A .   9 DA  C6   1 1 
        7 13604 1 1   9 DA  C8   C   0.170  9.179 -15.505 1.00 . A A .   9 DA  C8   1 1 
        7 13605 1 1   9 DA  H1'  H   0.647  5.966 -14.445 1.00 . A A .   9 DA  H1'  1 1 
        7 13606 1 1   9 DA  H2   H  -3.643  5.408 -15.491 1.00 . A A .   9 DA  H2   1 1 
        7 13607 1 1   9 DA  H2'  H   2.476  7.872 -15.897 1.00 . A A .   9 DA  H2'  1 1 
        7 13608 1 1   9 DA  H2'' H   2.281  6.097 -16.098 1.00 . A A .   9 DA  H2'' 1 1 
        7 13609 1 1   9 DA  H3'  H   4.351  7.154 -14.665 1.00 . A A .   9 DA  H3'  1 1 
        7 13610 1 1   9 DA  H4'  H   3.126  6.834 -12.215 1.00 . A A .   9 DA  H4'  1 1 
        7 13611 1 1   9 DA  H5'  H   2.905  9.324 -12.151 1.00 . A A .   9 DA  H5'  1 1 
        7 13612 1 1   9 DA  H5'' H   4.457  8.793 -12.827 1.00 . A A .   9 DA  H5'' 1 1 
        7 13613 1 1   9 DA  H61  H  -4.852  9.347 -17.162 1.00 . A A .   9 DA  H61  1 1 
        7 13614 1 1   9 DA  H62  H  -3.458 10.403 -17.051 1.00 . A A .   9 DA  H62  1 1 
        7 13615 1 1   9 DA  H8   H   1.083  9.740 -15.376 1.00 . A A .   9 DA  H8   1 1 
        7 13616 1 1   9 DA  HO3' H   3.914  4.909 -14.906 1.00 . A A .   9 DA  HO3' 1 1 
        7 13617 1 1   9 DA  N1   N  -3.785  7.328 -16.172 1.00 . A A .   9 DA  N1   1 1 
        7 13618 1 1   9 DA  N3   N  -1.838  6.313 -15.220 1.00 . A A .   9 DA  N3   1 1 
        7 13619 1 1   9 DA  N6   N  -3.889  9.502 -16.904 1.00 . A A .   9 DA  N6   1 1 
        7 13620 1 1   9 DA  N7   N  -0.915  9.685 -16.031 1.00 . A A .   9 DA  N7   1 1 
        7 13621 1 1   9 DA  N9   N   0.046  7.866 -15.129 1.00 . A A .   9 DA  N9   1 1 
        7 13622 1 1   9 DA  O3'  O   3.578  5.324 -14.109 1.00 . A A .   9 DA  O3'  1 1 
        7 13623 1 1   9 DA  O4'  O   1.431  7.424 -13.238 1.00 . A A .   9 DA  O4'  1 1 
        7 13624 1 1   9 DA  O5'  O   3.112  9.548 -14.187 1.00 . A A .   9 DA  O5'  1 1 
        7 13625 1 1   9 DA  OP1  O   4.277 11.509 -13.141 1.00 . A A .   9 DA  OP1  1 1 
        7 13626 1 1   9 DA  OP2  O   3.954 11.370 -15.673 1.00 . A A .   9 DA  OP2  1 1 
        7 13627 1 1   9 DA  P    P   3.452 11.117 -14.304 1.00 . A A .   9 DA  P    1 1 
        7 13628 2 2   1 THR C    C  -2.320 32.365  13.177 1.00 . B B . 256 THR C    1 1 
        7 13629 2 2   1 THR CA   C  -0.925 31.805  13.445 1.00 . B B . 256 THR CA   1 1 
        7 13630 2 2   1 THR CB   C  -0.925 30.651  14.455 1.00 . B B . 256 THR CB   1 1 
        7 13631 2 2   1 THR CG2  C  -1.703 30.995  15.724 1.00 . B B . 256 THR CG2  1 1 
        7 13632 2 2   1 THR H1   H  -0.200 33.288  14.675 1.00 . B B . 256 THR H1   1 1 
        7 13633 2 2   1 THR H2   H   0.097 33.540  13.075 1.00 . B B . 256 THR H2   1 1 
        7 13634 2 2   1 THR H3   H   0.973 32.422  13.908 1.00 . B B . 256 THR H3   1 1 
        7 13635 2 2   1 THR HA   H  -0.582 31.376  12.503 1.00 . B B . 256 THR HA   1 1 
        7 13636 2 2   1 THR HB   H   0.104 30.409  14.721 1.00 . B B . 256 THR HB   1 1 
        7 13637 2 2   1 THR HG1  H  -1.406 28.778  14.462 1.00 . B B . 256 THR HG1  1 1 
        7 13638 2 2   1 THR HG21 H  -2.758 31.137  15.488 1.00 . B B . 256 THR HG21 1 1 
        7 13639 2 2   1 THR HG22 H  -1.610 30.181  16.441 1.00 . B B . 256 THR HG22 1 1 
        7 13640 2 2   1 THR HG23 H  -1.299 31.903  16.172 1.00 . B B . 256 THR HG23 1 1 
        7 13641 2 2   1 THR N    N   0.061 32.844  13.805 1.00 . B B . 256 THR N    1 1 
        7 13642 2 2   1 THR O    O  -2.966 31.978  12.206 1.00 . B B . 256 THR O    1 1 
        7 13643 2 2   1 THR OG1  O  -1.519 29.520  13.865 1.00 . B B . 256 THR OG1  1 1 
        7 13644 2 2   2 VAL C    C  -4.296 34.777  12.735 1.00 . B B . 257 VAL C    1 1 
        7 13645 2 2   2 VAL CA   C  -4.148 33.813  13.913 1.00 . B B . 257 VAL CA   1 1 
        7 13646 2 2   2 VAL CB   C  -4.568 34.483  15.232 1.00 . B B . 257 VAL CB   1 1 
        7 13647 2 2   2 VAL CG1  C  -6.064 34.782  15.227 1.00 . B B . 257 VAL CG1  1 1 
        7 13648 2 2   2 VAL CG2  C  -4.247 33.576  16.421 1.00 . B B . 257 VAL CG2  1 1 
        7 13649 2 2   2 VAL H    H  -2.217 33.611  14.792 1.00 . B B . 257 VAL H    1 1 
        7 13650 2 2   2 VAL HA   H  -4.827 32.978  13.742 1.00 . B B . 257 VAL HA   1 1 
        7 13651 2 2   2 VAL HB   H  -4.022 35.418  15.351 1.00 . B B . 257 VAL HB   1 1 
        7 13652 2 2   2 VAL HG11 H  -6.620 33.858  15.071 1.00 . B B . 257 VAL HG11 1 1 
        7 13653 2 2   2 VAL HG12 H  -6.354 35.220  16.183 1.00 . B B . 257 VAL HG12 1 1 
        7 13654 2 2   2 VAL HG13 H  -6.294 35.489  14.430 1.00 . B B . 257 VAL HG13 1 1 
        7 13655 2 2   2 VAL HG21 H  -4.615 34.034  17.340 1.00 . B B . 257 VAL HG21 1 1 
        7 13656 2 2   2 VAL HG22 H  -4.725 32.606  16.283 1.00 . B B . 257 VAL HG22 1 1 
        7 13657 2 2   2 VAL HG23 H  -3.169 33.436  16.506 1.00 . B B . 257 VAL HG23 1 1 
        7 13658 2 2   2 VAL N    N  -2.795 33.281  14.032 1.00 . B B . 257 VAL N    1 1 
        7 13659 2 2   2 VAL O    O  -5.390 34.918  12.192 1.00 . B B . 257 VAL O    1 1 
        7 13660 2 2   3 VAL C    C  -3.216 35.675   9.884 1.00 . B B . 258 VAL C    1 1 
        7 13661 2 2   3 VAL CA   C  -3.274 36.400  11.226 1.00 . B B . 258 VAL CA   1 1 
        7 13662 2 2   3 VAL CB   C  -2.161 37.441  11.374 1.00 . B B . 258 VAL CB   1 1 
        7 13663 2 2   3 VAL CG1  C  -0.781 36.826  11.124 1.00 . B B . 258 VAL CG1  1 1 
        7 13664 2 2   3 VAL CG2  C  -2.376 38.585  10.382 1.00 . B B . 258 VAL CG2  1 1 
        7 13665 2 2   3 VAL H    H  -2.320 35.295  12.782 1.00 . B B . 258 VAL H    1 1 
        7 13666 2 2   3 VAL HA   H  -4.230 36.922  11.282 1.00 . B B . 258 VAL HA   1 1 
        7 13667 2 2   3 VAL HB   H  -2.191 37.850  12.384 1.00 . B B . 258 VAL HB   1 1 
        7 13668 2 2   3 VAL HG11 H  -0.724 36.438  10.107 1.00 . B B . 258 VAL HG11 1 1 
        7 13669 2 2   3 VAL HG12 H  -0.017 37.591  11.261 1.00 . B B . 258 VAL HG12 1 1 
        7 13670 2 2   3 VAL HG13 H  -0.605 36.020  11.836 1.00 . B B . 258 VAL HG13 1 1 
        7 13671 2 2   3 VAL HG21 H  -3.368 39.011  10.527 1.00 . B B . 258 VAL HG21 1 1 
        7 13672 2 2   3 VAL HG22 H  -1.630 39.360  10.553 1.00 . B B . 258 VAL HG22 1 1 
        7 13673 2 2   3 VAL HG23 H  -2.286 38.209   9.363 1.00 . B B . 258 VAL HG23 1 1 
        7 13674 2 2   3 VAL N    N  -3.211 35.446  12.332 1.00 . B B . 258 VAL N    1 1 
        7 13675 2 2   3 VAL O    O  -3.718 36.181   8.883 1.00 . B B . 258 VAL O    1 1 
        7 13676 2 2   4 GLU C    C  -3.928 33.023   8.450 1.00 . B B . 259 GLU C    1 1 
        7 13677 2 2   4 GLU CA   C  -2.563 33.655   8.681 1.00 . B B . 259 GLU CA   1 1 
        7 13678 2 2   4 GLU CB   C  -1.487 32.579   8.849 1.00 . B B . 259 GLU CB   1 1 
        7 13679 2 2   4 GLU CD   C   0.337 33.634  10.310 1.00 . B B . 259 GLU CD   1 1 
        7 13680 2 2   4 GLU CG   C  -0.089 33.209   8.904 1.00 . B B . 259 GLU CG   1 1 
        7 13681 2 2   4 GLU H    H  -2.160 34.146  10.705 1.00 . B B . 259 GLU H    1 1 
        7 13682 2 2   4 GLU HA   H  -2.315 34.273   7.819 1.00 . B B . 259 GLU HA   1 1 
        7 13683 2 2   4 GLU HB2  H  -1.671 31.994   9.750 1.00 . B B . 259 GLU HB2  1 1 
        7 13684 2 2   4 GLU HB3  H  -1.529 31.911   7.988 1.00 . B B . 259 GLU HB3  1 1 
        7 13685 2 2   4 GLU HG2  H   0.629 32.475   8.539 1.00 . B B . 259 GLU HG2  1 1 
        7 13686 2 2   4 GLU HG3  H  -0.073 34.081   8.250 1.00 . B B . 259 GLU HG3  1 1 
        7 13687 2 2   4 GLU N    N  -2.605 34.492   9.867 1.00 . B B . 259 GLU N    1 1 
        7 13688 2 2   4 GLU O    O  -4.354 32.869   7.309 1.00 . B B . 259 GLU O    1 1 
        7 13689 2 2   4 GLU OE1  O   1.510 34.046  10.443 1.00 . B B . 259 GLU OE1  1 1 
        7 13690 2 2   4 GLU OE2  O  -0.500 33.546  11.235 1.00 . B B . 259 GLU OE2  1 1 
        7 13691 2 2   5 PHE C    C  -6.950 33.263   8.942 1.00 . B B . 260 PHE C    1 1 
        7 13692 2 2   5 PHE CA   C  -5.995 32.206   9.469 1.00 . B B . 260 PHE CA   1 1 
        7 13693 2 2   5 PHE CB   C  -6.439 31.640  10.823 1.00 . B B . 260 PHE CB   1 1 
        7 13694 2 2   5 PHE CD1  C  -8.923 31.263  10.471 1.00 . B B . 260 PHE CD1  1 1 
        7 13695 2 2   5 PHE CD2  C  -8.208 32.772  12.228 1.00 . B B . 260 PHE CD2  1 1 
        7 13696 2 2   5 PHE CE1  C -10.260 31.498  10.815 1.00 . B B . 260 PHE CE1  1 1 
        7 13697 2 2   5 PHE CE2  C  -9.547 33.010  12.570 1.00 . B B . 260 PHE CE2  1 1 
        7 13698 2 2   5 PHE CG   C  -7.891 31.898  11.181 1.00 . B B . 260 PHE CG   1 1 
        7 13699 2 2   5 PHE CZ   C -10.573 32.371  11.863 1.00 . B B . 260 PHE CZ   1 1 
        7 13700 2 2   5 PHE H    H  -4.176 32.714  10.443 1.00 . B B . 260 PHE H    1 1 
        7 13701 2 2   5 PHE HA   H  -6.027 31.384   8.754 1.00 . B B . 260 PHE HA   1 1 
        7 13702 2 2   5 PHE HB2  H  -6.278 30.562  10.810 1.00 . B B . 260 PHE HB2  1 1 
        7 13703 2 2   5 PHE HB3  H  -5.813 32.071  11.603 1.00 . B B . 260 PHE HB3  1 1 
        7 13704 2 2   5 PHE HD1  H  -8.682 30.597   9.655 1.00 . B B . 260 PHE HD1  1 1 
        7 13705 2 2   5 PHE HD2  H  -7.420 33.266  12.777 1.00 . B B . 260 PHE HD2  1 1 
        7 13706 2 2   5 PHE HE1  H -11.051 31.001  10.272 1.00 . B B . 260 PHE HE1  1 1 
        7 13707 2 2   5 PHE HE2  H  -9.792 33.687  13.377 1.00 . B B . 260 PHE HE2  1 1 
        7 13708 2 2   5 PHE HZ   H -11.606 32.552  12.125 1.00 . B B . 260 PHE HZ   1 1 
        7 13709 2 2   5 PHE N    N  -4.618 32.660   9.536 1.00 . B B . 260 PHE N    1 1 
        7 13710 2 2   5 PHE O    O  -7.903 32.932   8.245 1.00 . B B . 260 PHE O    1 1 
        7 13711 2 2   6 GLU C    C  -7.519 35.805   7.329 1.00 . B B . 261 GLU C    1 1 
        7 13712 2 2   6 GLU CA   C  -7.584 35.610   8.845 1.00 . B B . 261 GLU CA   1 1 
        7 13713 2 2   6 GLU CB   C  -7.197 36.892   9.586 1.00 . B B . 261 GLU CB   1 1 
        7 13714 2 2   6 GLU CD   C  -9.365 38.128   9.037 1.00 . B B . 261 GLU CD   1 1 
        7 13715 2 2   6 GLU CG   C  -7.835 38.136   8.960 1.00 . B B . 261 GLU CG   1 1 
        7 13716 2 2   6 GLU H    H  -5.897 34.759   9.833 1.00 . B B . 261 GLU H    1 1 
        7 13717 2 2   6 GLU HA   H  -8.608 35.345   9.108 1.00 . B B . 261 GLU HA   1 1 
        7 13718 2 2   6 GLU HB2  H  -7.501 36.810  10.630 1.00 . B B . 261 GLU HB2  1 1 
        7 13719 2 2   6 GLU HB3  H  -6.114 37.005   9.548 1.00 . B B . 261 GLU HB3  1 1 
        7 13720 2 2   6 GLU HG2  H  -7.463 39.019   9.482 1.00 . B B . 261 GLU HG2  1 1 
        7 13721 2 2   6 GLU HG3  H  -7.525 38.210   7.917 1.00 . B B . 261 GLU HG3  1 1 
        7 13722 2 2   6 GLU N    N  -6.704 34.531   9.269 1.00 . B B . 261 GLU N    1 1 
        7 13723 2 2   6 GLU O    O  -8.548 36.027   6.689 1.00 . B B . 261 GLU O    1 1 
        7 13724 2 2   6 GLU OE1  O  -9.961 39.120   8.559 1.00 . B B . 261 GLU OE1  1 1 
        7 13725 2 2   6 GLU OE2  O  -9.926 37.144   9.566 1.00 . B B . 261 GLU OE2  1 1 
        7 13726 2 2   7 GLU C    C  -6.581 34.573   4.601 1.00 . B B . 262 GLU C    1 1 
        7 13727 2 2   7 GLU CA   C  -6.169 35.862   5.307 1.00 . B B . 262 GLU CA   1 1 
        7 13728 2 2   7 GLU CB   C  -4.711 36.207   4.982 1.00 . B B . 262 GLU CB   1 1 
        7 13729 2 2   7 GLU CD   C  -5.072 38.725   4.940 1.00 . B B . 262 GLU CD   1 1 
        7 13730 2 2   7 GLU CG   C  -4.313 37.562   5.580 1.00 . B B . 262 GLU CG   1 1 
        7 13731 2 2   7 GLU H    H  -5.497 35.573   7.312 1.00 . B B . 262 GLU H    1 1 
        7 13732 2 2   7 GLU HA   H  -6.814 36.668   4.956 1.00 . B B . 262 GLU HA   1 1 
        7 13733 2 2   7 GLU HB2  H  -4.058 35.436   5.392 1.00 . B B . 262 GLU HB2  1 1 
        7 13734 2 2   7 GLU HB3  H  -4.580 36.243   3.900 1.00 . B B . 262 GLU HB3  1 1 
        7 13735 2 2   7 GLU HG2  H  -4.510 37.559   6.652 1.00 . B B . 262 GLU HG2  1 1 
        7 13736 2 2   7 GLU HG3  H  -3.245 37.714   5.425 1.00 . B B . 262 GLU HG3  1 1 
        7 13737 2 2   7 GLU N    N  -6.321 35.728   6.748 1.00 . B B . 262 GLU N    1 1 
        7 13738 2 2   7 GLU O    O  -7.103 34.612   3.487 1.00 . B B . 262 GLU O    1 1 
        7 13739 2 2   7 GLU OE1  O  -4.973 39.842   5.497 1.00 . B B . 262 GLU OE1  1 1 
        7 13740 2 2   7 GLU OE2  O  -5.736 38.500   3.905 1.00 . B B . 262 GLU OE2  1 1 
        7 13741 2 2   8 LEU C    C  -8.167 31.916   4.627 1.00 . B B . 263 LEU C    1 1 
        7 13742 2 2   8 LEU CA   C  -6.658 32.143   4.652 1.00 . B B . 263 LEU CA   1 1 
        7 13743 2 2   8 LEU CB   C  -5.945 31.038   5.438 1.00 . B B . 263 LEU CB   1 1 
        7 13744 2 2   8 LEU CD1  C  -5.504 29.536   3.470 1.00 . B B . 263 LEU CD1  1 1 
        7 13745 2 2   8 LEU CD2  C  -5.619 28.588   5.758 1.00 . B B . 263 LEU CD2  1 1 
        7 13746 2 2   8 LEU CG   C  -6.189 29.655   4.828 1.00 . B B . 263 LEU CG   1 1 
        7 13747 2 2   8 LEU H    H  -5.947 33.441   6.176 1.00 . B B . 263 LEU H    1 1 
        7 13748 2 2   8 LEU HA   H  -6.283 32.138   3.629 1.00 . B B . 263 LEU HA   1 1 
        7 13749 2 2   8 LEU HB2  H  -4.873 31.235   5.442 1.00 . B B . 263 LEU HB2  1 1 
        7 13750 2 2   8 LEU HB3  H  -6.312 31.040   6.464 1.00 . B B . 263 LEU HB3  1 1 
        7 13751 2 2   8 LEU HD11 H  -5.953 30.236   2.766 1.00 . B B . 263 LEU HD11 1 1 
        7 13752 2 2   8 LEU HD12 H  -4.442 29.757   3.577 1.00 . B B . 263 LEU HD12 1 1 
        7 13753 2 2   8 LEU HD13 H  -5.627 28.522   3.089 1.00 . B B . 263 LEU HD13 1 1 
        7 13754 2 2   8 LEU HD21 H  -6.122 28.640   6.724 1.00 . B B . 263 LEU HD21 1 1 
        7 13755 2 2   8 LEU HD22 H  -5.784 27.603   5.323 1.00 . B B . 263 LEU HD22 1 1 
        7 13756 2 2   8 LEU HD23 H  -4.549 28.748   5.892 1.00 . B B . 263 LEU HD23 1 1 
        7 13757 2 2   8 LEU HG   H  -7.259 29.483   4.708 1.00 . B B . 263 LEU HG   1 1 
        7 13758 2 2   8 LEU N    N  -6.351 33.428   5.250 1.00 . B B . 263 LEU N    1 1 
        7 13759 2 2   8 LEU O    O  -8.702 31.455   3.624 1.00 . B B . 263 LEU O    1 1 
        7 13760 2 2   9 ARG C    C -11.028 32.999   4.901 1.00 . B B . 264 ARG C    1 1 
        7 13761 2 2   9 ARG CA   C -10.298 32.024   5.813 1.00 . B B . 264 ARG CA   1 1 
        7 13762 2 2   9 ARG CB   C -10.765 32.157   7.270 1.00 . B B . 264 ARG CB   1 1 
        7 13763 2 2   9 ARG CD   C -11.982 34.350   7.579 1.00 . B B . 264 ARG CD   1 1 
        7 13764 2 2   9 ARG CG   C -10.666 33.595   7.787 1.00 . B B . 264 ARG CG   1 1 
        7 13765 2 2   9 ARG CZ   C -12.587 36.734   7.319 1.00 . B B . 264 ARG CZ   1 1 
        7 13766 2 2   9 ARG H    H  -8.384 32.641   6.521 1.00 . B B . 264 ARG H    1 1 
        7 13767 2 2   9 ARG HA   H -10.516 31.011   5.474 1.00 . B B . 264 ARG HA   1 1 
        7 13768 2 2   9 ARG HB2  H -11.801 31.828   7.340 1.00 . B B . 264 ARG HB2  1 1 
        7 13769 2 2   9 ARG HB3  H -10.148 31.507   7.891 1.00 . B B . 264 ARG HB3  1 1 
        7 13770 2 2   9 ARG HD2  H -12.313 34.223   6.548 1.00 . B B . 264 ARG HD2  1 1 
        7 13771 2 2   9 ARG HD3  H -12.742 33.937   8.243 1.00 . B B . 264 ARG HD3  1 1 
        7 13772 2 2   9 ARG HE   H -11.071 36.056   8.475 1.00 . B B . 264 ARG HE   1 1 
        7 13773 2 2   9 ARG HG2  H -10.443 33.578   8.854 1.00 . B B . 264 ARG HG2  1 1 
        7 13774 2 2   9 ARG HG3  H  -9.858 34.110   7.268 1.00 . B B . 264 ARG HG3  1 1 
        7 13775 2 2   9 ARG HH11 H -13.817 35.444   6.348 1.00 . B B . 264 ARG HH11 1 1 
        7 13776 2 2   9 ARG HH12 H -14.184 37.141   6.127 1.00 . B B . 264 ARG HH12 1 1 
        7 13777 2 2   9 ARG HH21 H -11.547 38.265   8.154 1.00 . B B . 264 ARG HH21 1 1 
        7 13778 2 2   9 ARG HH22 H -12.927 38.733   7.190 1.00 . B B . 264 ARG HH22 1 1 
        7 13779 2 2   9 ARG N    N  -8.859 32.242   5.725 1.00 . B B . 264 ARG N    1 1 
        7 13780 2 2   9 ARG NE   N -11.818 35.780   7.852 1.00 . B B . 264 ARG NE   1 1 
        7 13781 2 2   9 ARG NH1  N -13.611 36.415   6.534 1.00 . B B . 264 ARG NH1  1 1 
        7 13782 2 2   9 ARG NH2  N -12.334 38.012   7.576 1.00 . B B . 264 ARG NH2  1 1 
        7 13783 2 2   9 ARG O    O -12.113 32.691   4.418 1.00 . B B . 264 ARG O    1 1 
        7 13784 2 2  10 LYS C    C -11.108 34.520   2.354 1.00 . B B . 265 LYS C    1 1 
        7 13785 2 2  10 LYS CA   C -11.026 35.142   3.742 1.00 . B B . 265 LYS CA   1 1 
        7 13786 2 2  10 LYS CB   C -10.169 36.417   3.764 1.00 . B B . 265 LYS CB   1 1 
        7 13787 2 2  10 LYS CD   C  -9.988 37.143   1.294 1.00 . B B . 265 LYS CD   1 1 
        7 13788 2 2  10 LYS CE   C  -8.484 36.857   1.339 1.00 . B B . 265 LYS CE   1 1 
        7 13789 2 2  10 LYS CG   C -10.553 37.448   2.693 1.00 . B B . 265 LYS CG   1 1 
        7 13790 2 2  10 LYS H    H  -9.575 34.413   5.115 1.00 . B B . 265 LYS H    1 1 
        7 13791 2 2  10 LYS HA   H -12.040 35.384   4.063 1.00 . B B . 265 LYS HA   1 1 
        7 13792 2 2  10 LYS HB2  H -10.290 36.877   4.745 1.00 . B B . 265 LYS HB2  1 1 
        7 13793 2 2  10 LYS HB3  H  -9.117 36.156   3.649 1.00 . B B . 265 LYS HB3  1 1 
        7 13794 2 2  10 LYS HD2  H -10.503 36.284   0.862 1.00 . B B . 265 LYS HD2  1 1 
        7 13795 2 2  10 LYS HD3  H -10.167 38.003   0.650 1.00 . B B . 265 LYS HD3  1 1 
        7 13796 2 2  10 LYS HE2  H  -7.975 37.706   1.796 1.00 . B B . 265 LYS HE2  1 1 
        7 13797 2 2  10 LYS HE3  H  -8.302 35.972   1.947 1.00 . B B . 265 LYS HE3  1 1 
        7 13798 2 2  10 LYS HG2  H -11.639 37.513   2.637 1.00 . B B . 265 LYS HG2  1 1 
        7 13799 2 2  10 LYS HG3  H -10.164 38.418   3.004 1.00 . B B . 265 LYS HG3  1 1 
        7 13800 2 2  10 LYS HZ1  H  -8.407 35.841  -0.448 1.00 . B B . 265 LYS HZ1  1 1 
        7 13801 2 2  10 LYS HZ2  H  -8.094 37.451  -0.584 1.00 . B B . 265 LYS HZ2  1 1 
        7 13802 2 2  10 LYS HZ3  H  -6.954 36.445   0.039 1.00 . B B . 265 LYS HZ3  1 1 
        7 13803 2 2  10 LYS N    N -10.443 34.176   4.657 1.00 . B B . 265 LYS N    1 1 
        7 13804 2 2  10 LYS NZ   N  -7.945 36.629  -0.016 1.00 . B B . 265 LYS NZ   1 1 
        7 13805 2 2  10 LYS O    O -12.094 34.707   1.648 1.00 . B B . 265 LYS O    1 1 
        7 13806 2 2  11 GLU C    C -11.011 31.945   0.637 1.00 . B B . 266 GLU C    1 1 
        7 13807 2 2  11 GLU CA   C -10.052 33.138   0.661 1.00 . B B . 266 GLU CA   1 1 
        7 13808 2 2  11 GLU CB   C  -8.623 32.713   0.322 1.00 . B B . 266 GLU CB   1 1 
        7 13809 2 2  11 GLU CD   C  -8.859 33.342  -2.134 1.00 . B B . 266 GLU CD   1 1 
        7 13810 2 2  11 GLU CG   C  -8.522 32.237  -1.131 1.00 . B B . 266 GLU CG   1 1 
        7 13811 2 2  11 GLU H    H  -9.270 33.660   2.572 1.00 . B B . 266 GLU H    1 1 
        7 13812 2 2  11 GLU HA   H -10.397 33.862  -0.077 1.00 . B B . 266 GLU HA   1 1 
        7 13813 2 2  11 GLU HB2  H  -7.944 33.552   0.474 1.00 . B B . 266 GLU HB2  1 1 
        7 13814 2 2  11 GLU HB3  H  -8.323 31.900   0.983 1.00 . B B . 266 GLU HB3  1 1 
        7 13815 2 2  11 GLU HG2  H  -7.503 31.895  -1.313 1.00 . B B . 266 GLU HG2  1 1 
        7 13816 2 2  11 GLU HG3  H  -9.199 31.397  -1.285 1.00 . B B . 266 GLU HG3  1 1 
        7 13817 2 2  11 GLU N    N -10.067 33.779   1.963 1.00 . B B . 266 GLU N    1 1 
        7 13818 2 2  11 GLU O    O -11.518 31.588  -0.421 1.00 . B B . 266 GLU O    1 1 
        7 13819 2 2  11 GLU OE1  O  -8.928 34.519  -1.710 1.00 . B B . 266 GLU OE1  1 1 
        7 13820 2 2  11 GLU OE2  O  -9.048 32.996  -3.324 1.00 . B B . 266 GLU OE2  1 1 
        7 13821 2 2  12 LEU C    C -13.662 30.747   1.738 1.00 . B B . 267 LEU C    1 1 
        7 13822 2 2  12 LEU CA   C -12.227 30.216   1.807 1.00 . B B . 267 LEU CA   1 1 
        7 13823 2 2  12 LEU CB   C -12.030 29.381   3.076 1.00 . B B . 267 LEU CB   1 1 
        7 13824 2 2  12 LEU CD1  C -10.516 27.937   4.423 1.00 . B B . 267 LEU CD1  1 1 
        7 13825 2 2  12 LEU CD2  C -10.391 27.819   1.941 1.00 . B B . 267 LEU CD2  1 1 
        7 13826 2 2  12 LEU CG   C -10.637 28.744   3.132 1.00 . B B . 267 LEU CG   1 1 
        7 13827 2 2  12 LEU H    H -10.822 31.597   2.640 1.00 . B B . 267 LEU H    1 1 
        7 13828 2 2  12 LEU HA   H -12.054 29.586   0.935 1.00 . B B . 267 LEU HA   1 1 
        7 13829 2 2  12 LEU HB2  H -12.179 30.014   3.951 1.00 . B B . 267 LEU HB2  1 1 
        7 13830 2 2  12 LEU HB3  H -12.778 28.588   3.099 1.00 . B B . 267 LEU HB3  1 1 
        7 13831 2 2  12 LEU HD11 H -11.260 27.139   4.424 1.00 . B B . 267 LEU HD11 1 1 
        7 13832 2 2  12 LEU HD12 H  -9.519 27.499   4.491 1.00 . B B . 267 LEU HD12 1 1 
        7 13833 2 2  12 LEU HD13 H -10.688 28.587   5.282 1.00 . B B . 267 LEU HD13 1 1 
        7 13834 2 2  12 LEU HD21 H  -9.425 27.329   2.049 1.00 . B B . 267 LEU HD21 1 1 
        7 13835 2 2  12 LEU HD22 H -11.171 27.058   1.899 1.00 . B B . 267 LEU HD22 1 1 
        7 13836 2 2  12 LEU HD23 H -10.394 28.393   1.013 1.00 . B B . 267 LEU HD23 1 1 
        7 13837 2 2  12 LEU HG   H  -9.878 29.525   3.140 1.00 . B B . 267 LEU HG   1 1 
        7 13838 2 2  12 LEU N    N -11.276 31.317   1.782 1.00 . B B . 267 LEU N    1 1 
        7 13839 2 2  12 LEU O    O -14.521 30.125   1.120 1.00 . B B . 267 LEU O    1 1 
        7 13840 2 2  13 VAL C    C -15.642 33.053   1.071 1.00 . B B . 268 VAL C    1 1 
        7 13841 2 2  13 VAL CA   C -15.267 32.466   2.430 1.00 . B B . 268 VAL CA   1 1 
        7 13842 2 2  13 VAL CB   C -15.292 33.559   3.510 1.00 . B B . 268 VAL CB   1 1 
        7 13843 2 2  13 VAL CG1  C -16.576 34.388   3.432 1.00 . B B . 268 VAL CG1  1 1 
        7 13844 2 2  13 VAL CG2  C -15.227 32.904   4.891 1.00 . B B . 268 VAL CG2  1 1 
        7 13845 2 2  13 VAL H    H -13.174 32.397   2.825 1.00 . B B . 268 VAL H    1 1 
        7 13846 2 2  13 VAL HA   H -15.985 31.687   2.686 1.00 . B B . 268 VAL HA   1 1 
        7 13847 2 2  13 VAL HB   H -14.432 34.217   3.379 1.00 . B B . 268 VAL HB   1 1 
        7 13848 2 2  13 VAL HG11 H -17.441 33.728   3.491 1.00 . B B . 268 VAL HG11 1 1 
        7 13849 2 2  13 VAL HG12 H -16.600 35.099   4.259 1.00 . B B . 268 VAL HG12 1 1 
        7 13850 2 2  13 VAL HG13 H -16.601 34.941   2.492 1.00 . B B . 268 VAL HG13 1 1 
        7 13851 2 2  13 VAL HG21 H -15.169 33.681   5.654 1.00 . B B . 268 VAL HG21 1 1 
        7 13852 2 2  13 VAL HG22 H -16.120 32.301   5.054 1.00 . B B . 268 VAL HG22 1 1 
        7 13853 2 2  13 VAL HG23 H -14.347 32.265   4.960 1.00 . B B . 268 VAL HG23 1 1 
        7 13854 2 2  13 VAL N    N -13.922 31.899   2.365 1.00 . B B . 268 VAL N    1 1 
        7 13855 2 2  13 VAL O    O -16.813 33.031   0.694 1.00 . B B . 268 VAL O    1 1 
        7 13856 2 2  14 LYS C    C -15.189 33.052  -2.005 1.00 . B B . 269 LYS C    1 1 
        7 13857 2 2  14 LYS CA   C -14.944 34.161  -0.979 1.00 . B B . 269 LYS CA   1 1 
        7 13858 2 2  14 LYS CB   C -13.785 35.084  -1.379 1.00 . B B . 269 LYS CB   1 1 
        7 13859 2 2  14 LYS CD   C -12.491 34.183  -3.366 1.00 . B B . 269 LYS CD   1 1 
        7 13860 2 2  14 LYS CE   C -12.088 35.521  -3.985 1.00 . B B . 269 LYS CE   1 1 
        7 13861 2 2  14 LYS CG   C -12.560 34.285  -1.838 1.00 . B B . 269 LYS CG   1 1 
        7 13862 2 2  14 LYS H    H -13.712 33.580   0.667 1.00 . B B . 269 LYS H    1 1 
        7 13863 2 2  14 LYS HA   H -15.849 34.764  -0.901 1.00 . B B . 269 LYS HA   1 1 
        7 13864 2 2  14 LYS HB2  H -14.107 35.749  -2.180 1.00 . B B . 269 LYS HB2  1 1 
        7 13865 2 2  14 LYS HB3  H -13.507 35.684  -0.514 1.00 . B B . 269 LYS HB3  1 1 
        7 13866 2 2  14 LYS HD2  H -11.751 33.431  -3.644 1.00 . B B . 269 LYS HD2  1 1 
        7 13867 2 2  14 LYS HD3  H -13.460 33.876  -3.759 1.00 . B B . 269 LYS HD3  1 1 
        7 13868 2 2  14 LYS HE2  H -12.159 35.443  -5.070 1.00 . B B . 269 LYS HE2  1 1 
        7 13869 2 2  14 LYS HE3  H -12.773 36.298  -3.647 1.00 . B B . 269 LYS HE3  1 1 
        7 13870 2 2  14 LYS HG2  H -11.658 34.781  -1.478 1.00 . B B . 269 LYS HG2  1 1 
        7 13871 2 2  14 LYS HG3  H -12.612 33.284  -1.411 1.00 . B B . 269 LYS HG3  1 1 
        7 13872 2 2  14 LYS HZ1  H -10.629 35.977  -2.611 1.00 . B B . 269 LYS HZ1  1 1 
        7 13873 2 2  14 LYS HZ2  H -10.066 35.175  -3.926 1.00 . B B . 269 LYS HZ2  1 1 
        7 13874 2 2  14 LYS HZ3  H -10.459 36.766  -4.047 1.00 . B B . 269 LYS HZ3  1 1 
        7 13875 2 2  14 LYS N    N -14.663 33.575   0.328 1.00 . B B . 269 LYS N    1 1 
        7 13876 2 2  14 LYS NZ   N -10.708 35.889  -3.613 1.00 . B B . 269 LYS NZ   1 1 
        7 13877 2 2  14 LYS O    O -15.827 33.284  -3.028 1.00 . B B . 269 LYS O    1 1 
        7 13878 2 2  15 ARG C    C -16.157 29.931  -2.172 1.00 . B B . 270 ARG C    1 1 
        7 13879 2 2  15 ARG CA   C -14.884 30.677  -2.578 1.00 . B B . 270 ARG CA   1 1 
        7 13880 2 2  15 ARG CB   C -13.676 29.747  -2.440 1.00 . B B . 270 ARG CB   1 1 
        7 13881 2 2  15 ARG CD   C -12.097 30.357  -4.337 1.00 . B B . 270 ARG CD   1 1 
        7 13882 2 2  15 ARG CG   C -12.371 30.434  -2.841 1.00 . B B . 270 ARG CG   1 1 
        7 13883 2 2  15 ARG CZ   C -10.048 30.702  -5.691 1.00 . B B . 270 ARG CZ   1 1 
        7 13884 2 2  15 ARG H    H -14.117 31.725  -0.898 1.00 . B B . 270 ARG H    1 1 
        7 13885 2 2  15 ARG HA   H -14.974 30.992  -3.618 1.00 . B B . 270 ARG HA   1 1 
        7 13886 2 2  15 ARG HB2  H -13.598 29.451  -1.393 1.00 . B B . 270 ARG HB2  1 1 
        7 13887 2 2  15 ARG HB3  H -13.821 28.859  -3.056 1.00 . B B . 270 ARG HB3  1 1 
        7 13888 2 2  15 ARG HD2  H -12.058 29.311  -4.640 1.00 . B B . 270 ARG HD2  1 1 
        7 13889 2 2  15 ARG HD3  H -12.902 30.856  -4.878 1.00 . B B . 270 ARG HD3  1 1 
        7 13890 2 2  15 ARG HE   H -10.503 31.742  -4.028 1.00 . B B . 270 ARG HE   1 1 
        7 13891 2 2  15 ARG HG2  H -12.399 31.483  -2.549 1.00 . B B . 270 ARG HG2  1 1 
        7 13892 2 2  15 ARG HG3  H -11.552 29.946  -2.313 1.00 . B B . 270 ARG HG3  1 1 
        7 13893 2 2  15 ARG HH11 H -11.288 29.273  -6.432 1.00 . B B . 270 ARG HH11 1 1 
        7 13894 2 2  15 ARG HH12 H  -9.813 29.531  -7.336 1.00 . B B . 270 ARG HH12 1 1 
        7 13895 2 2  15 ARG HH21 H  -8.617 32.056  -5.202 1.00 . B B . 270 ARG HH21 1 1 
        7 13896 2 2  15 ARG HH22 H  -8.302 31.127  -6.651 1.00 . B B . 270 ARG HH22 1 1 
        7 13897 2 2  15 ARG N    N -14.679 31.844  -1.728 1.00 . B B . 270 ARG N    1 1 
        7 13898 2 2  15 ARG NE   N -10.821 31.014  -4.652 1.00 . B B . 270 ARG NE   1 1 
        7 13899 2 2  15 ARG NH1  N -10.412 29.761  -6.555 1.00 . B B . 270 ARG NH1  1 1 
        7 13900 2 2  15 ARG NH2  N  -8.896 31.345  -5.862 1.00 . B B . 270 ARG NH2  1 1 
        7 13901 2 2  15 ARG O    O -16.696 29.160  -2.965 1.00 . B B . 270 ARG O    1 1 
        7 13902 2 2  16 ASP C    C -19.059 29.803  -1.190 1.00 . B B . 271 ASP C    1 1 
        7 13903 2 2  16 ASP CA   C -17.793 29.464  -0.395 1.00 . B B . 271 ASP CA   1 1 
        7 13904 2 2  16 ASP CB   C -17.964 29.865   1.075 1.00 . B B . 271 ASP CB   1 1 
        7 13905 2 2  16 ASP CG   C -19.109 29.117   1.761 1.00 . B B . 271 ASP CG   1 1 
        7 13906 2 2  16 ASP H    H -16.160 30.817  -0.346 1.00 . B B . 271 ASP H    1 1 
        7 13907 2 2  16 ASP HA   H -17.608 28.391  -0.444 1.00 . B B . 271 ASP HA   1 1 
        7 13908 2 2  16 ASP HB2  H -17.035 29.668   1.608 1.00 . B B . 271 ASP HB2  1 1 
        7 13909 2 2  16 ASP HB3  H -18.162 30.936   1.124 1.00 . B B . 271 ASP HB3  1 1 
        7 13910 2 2  16 ASP N    N -16.633 30.154  -0.943 1.00 . B B . 271 ASP N    1 1 
        7 13911 2 2  16 ASP O    O -19.195 30.913  -1.707 1.00 . B B . 271 ASP O    1 1 
        7 13912 2 2  16 ASP OD1  O -19.504 28.050   1.247 1.00 . B B . 271 ASP OD1  1 1 
        7 13913 2 2  16 ASP OD2  O -19.583 29.625   2.801 1.00 . B B . 271 ASP OD2  1 1 
        7 13914 2 2  17 SER C    C -22.240 29.798  -1.036 1.00 . B B . 272 SER C    1 1 
        7 13915 2 2  17 SER CA   C -21.265 29.043  -1.943 1.00 . B B . 272 SER CA   1 1 
        7 13916 2 2  17 SER CB   C -21.840 27.686  -2.343 1.00 . B B . 272 SER CB   1 1 
        7 13917 2 2  17 SER H    H -19.800 27.947  -0.858 1.00 . B B . 272 SER H    1 1 
        7 13918 2 2  17 SER HA   H -21.110 29.632  -2.847 1.00 . B B . 272 SER HA   1 1 
        7 13919 2 2  17 SER HB2  H -21.892 27.041  -1.466 1.00 . B B . 272 SER HB2  1 1 
        7 13920 2 2  17 SER HB3  H -22.840 27.820  -2.755 1.00 . B B . 272 SER HB3  1 1 
        7 13921 2 2  17 SER HG   H -20.138 26.974  -2.941 1.00 . B B . 272 SER HG   1 1 
        7 13922 2 2  17 SER N    N -19.986 28.845  -1.279 1.00 . B B . 272 SER N    1 1 
        7 13923 2 2  17 SER O    O -23.259 30.305  -1.501 1.00 . B B . 272 SER O    1 1 
        7 13924 2 2  17 SER OG   O -21.014 27.088  -3.317 1.00 . B B . 272 SER OG   1 1 
        7 13925 2 2  18 GLY C    C -23.746 29.916   1.967 1.00 . B B . 273 GLY C    1 1 
        7 13926 2 2  18 GLY CA   C -22.670 30.697   1.210 1.00 . B B . 273 GLY CA   1 1 
        7 13927 2 2  18 GLY H    H -21.132 29.355   0.609 1.00 . B B . 273 GLY H    1 1 
        7 13928 2 2  18 GLY HA2  H -21.974 31.118   1.936 1.00 . B B . 273 GLY HA2  1 1 
        7 13929 2 2  18 GLY HA3  H -23.149 31.516   0.672 1.00 . B B . 273 GLY HA3  1 1 
        7 13930 2 2  18 GLY N    N -21.926 29.876   0.262 1.00 . B B . 273 GLY N    1 1 
        7 13931 2 2  18 GLY O    O -24.414 30.486   2.828 1.00 . B B . 273 GLY O    1 1 
        7 13932 2 2  19 LYS C    C -24.401 27.379   3.726 1.00 . B B . 274 LYS C    1 1 
        7 13933 2 2  19 LYS CA   C -24.927 27.820   2.360 1.00 . B B . 274 LYS CA   1 1 
        7 13934 2 2  19 LYS CB   C -25.333 26.599   1.521 1.00 . B B . 274 LYS CB   1 1 
        7 13935 2 2  19 LYS CD   C -24.951 27.019  -0.953 1.00 . B B . 274 LYS CD   1 1 
        7 13936 2 2  19 LYS CE   C -24.445 25.603  -1.249 1.00 . B B . 274 LYS CE   1 1 
        7 13937 2 2  19 LYS CG   C -25.969 27.021   0.192 1.00 . B B . 274 LYS CG   1 1 
        7 13938 2 2  19 LYS H    H -23.366 28.191   0.947 1.00 . B B . 274 LYS H    1 1 
        7 13939 2 2  19 LYS HA   H -25.813 28.438   2.511 1.00 . B B . 274 LYS HA   1 1 
        7 13940 2 2  19 LYS HB2  H -24.460 25.972   1.341 1.00 . B B . 274 LYS HB2  1 1 
        7 13941 2 2  19 LYS HB3  H -26.067 26.024   2.085 1.00 . B B . 274 LYS HB3  1 1 
        7 13942 2 2  19 LYS HD2  H -25.423 27.423  -1.848 1.00 . B B . 274 LYS HD2  1 1 
        7 13943 2 2  19 LYS HD3  H -24.106 27.655  -0.690 1.00 . B B . 274 LYS HD3  1 1 
        7 13944 2 2  19 LYS HE2  H -23.701 25.656  -2.044 1.00 . B B . 274 LYS HE2  1 1 
        7 13945 2 2  19 LYS HE3  H -23.966 25.194  -0.360 1.00 . B B . 274 LYS HE3  1 1 
        7 13946 2 2  19 LYS HG2  H -26.768 26.320  -0.051 1.00 . B B . 274 LYS HG2  1 1 
        7 13947 2 2  19 LYS HG3  H -26.397 28.017   0.293 1.00 . B B . 274 LYS HG3  1 1 
        7 13948 2 2  19 LYS HZ1  H -26.262 24.677  -0.958 1.00 . B B . 274 LYS HZ1  1 1 
        7 13949 2 2  19 LYS HZ2  H -25.952 25.058  -2.529 1.00 . B B . 274 LYS HZ2  1 1 
        7 13950 2 2  19 LYS HZ3  H -25.198 23.779  -1.825 1.00 . B B . 274 LYS HZ3  1 1 
        7 13951 2 2  19 LYS N    N -23.930 28.625   1.662 1.00 . B B . 274 LYS N    1 1 
        7 13952 2 2  19 LYS NZ   N -25.546 24.715  -1.670 1.00 . B B . 274 LYS NZ   1 1 
        7 13953 2 2  19 LYS O    O -23.196 27.171   3.882 1.00 . B B . 274 LYS O    1 1 
        7 13954 2 2  20 PRO C    C -24.599 25.266   6.007 1.00 . B B . 275 PRO C    1 1 
        7 13955 2 2  20 PRO CA   C -24.934 26.757   6.045 1.00 . B B . 275 PRO CA   1 1 
        7 13956 2 2  20 PRO CB   C -26.151 27.040   6.923 1.00 . B B . 275 PRO CB   1 1 
        7 13957 2 2  20 PRO CD   C -26.707 27.525   4.627 1.00 . B B . 275 PRO CD   1 1 
        7 13958 2 2  20 PRO CG   C -27.318 27.029   5.937 1.00 . B B . 275 PRO CG   1 1 
        7 13959 2 2  20 PRO HA   H -24.075 27.310   6.422 1.00 . B B . 275 PRO HA   1 1 
        7 13960 2 2  20 PRO HB2  H -26.276 26.283   7.697 1.00 . B B . 275 PRO HB2  1 1 
        7 13961 2 2  20 PRO HB3  H -26.054 28.032   7.365 1.00 . B B . 275 PRO HB3  1 1 
        7 13962 2 2  20 PRO HD2  H -27.159 27.008   3.781 1.00 . B B . 275 PRO HD2  1 1 
        7 13963 2 2  20 PRO HD3  H -26.853 28.600   4.533 1.00 . B B . 275 PRO HD3  1 1 
        7 13964 2 2  20 PRO HG2  H -27.672 26.006   5.807 1.00 . B B . 275 PRO HG2  1 1 
        7 13965 2 2  20 PRO HG3  H -28.122 27.685   6.272 1.00 . B B . 275 PRO HG3  1 1 
        7 13966 2 2  20 PRO N    N -25.289 27.234   4.718 1.00 . B B . 275 PRO N    1 1 
        7 13967 2 2  20 PRO O    O -24.988 24.565   5.074 1.00 . B B . 275 PRO O    1 1 
        7 13968 2 2  21 VAL C    C -24.497 22.376   6.965 1.00 . B B . 276 VAL C    1 1 
        7 13969 2 2  21 VAL CA   C -23.379 23.411   7.058 1.00 . B B . 276 VAL CA   1 1 
        7 13970 2 2  21 VAL CB   C -22.521 23.209   8.317 1.00 . B B . 276 VAL CB   1 1 
        7 13971 2 2  21 VAL CG1  C -23.391 23.083   9.569 1.00 . B B . 276 VAL CG1  1 1 
        7 13972 2 2  21 VAL CG2  C -21.674 21.942   8.176 1.00 . B B . 276 VAL CG2  1 1 
        7 13973 2 2  21 VAL H    H -23.640 25.385   7.799 1.00 . B B . 276 VAL H    1 1 
        7 13974 2 2  21 VAL HA   H -22.735 23.272   6.189 1.00 . B B . 276 VAL HA   1 1 
        7 13975 2 2  21 VAL HB   H -21.851 24.061   8.432 1.00 . B B . 276 VAL HB   1 1 
        7 13976 2 2  21 VAL HG11 H -24.013 22.190   9.507 1.00 . B B . 276 VAL HG11 1 1 
        7 13977 2 2  21 VAL HG12 H -22.756 23.009  10.452 1.00 . B B . 276 VAL HG12 1 1 
        7 13978 2 2  21 VAL HG13 H -24.023 23.966   9.662 1.00 . B B . 276 VAL HG13 1 1 
        7 13979 2 2  21 VAL HG21 H -21.043 22.016   7.289 1.00 . B B . 276 VAL HG21 1 1 
        7 13980 2 2  21 VAL HG22 H -21.037 21.832   9.052 1.00 . B B . 276 VAL HG22 1 1 
        7 13981 2 2  21 VAL HG23 H -22.321 21.069   8.087 1.00 . B B . 276 VAL HG23 1 1 
        7 13982 2 2  21 VAL N    N -23.875 24.783   7.022 1.00 . B B . 276 VAL N    1 1 
        7 13983 2 2  21 VAL O    O -24.268 21.265   6.482 1.00 . B B . 276 VAL O    1 1 
        7 13984 2 2  22 GLU C    C -27.241 21.511   5.944 1.00 . B B . 277 GLU C    1 1 
        7 13985 2 2  22 GLU CA   C -26.834 21.815   7.387 1.00 . B B . 277 GLU CA   1 1 
        7 13986 2 2  22 GLU CB   C -28.000 22.420   8.173 1.00 . B B . 277 GLU CB   1 1 
        7 13987 2 2  22 GLU CD   C -29.635 24.355   8.327 1.00 . B B . 277 GLU CD   1 1 
        7 13988 2 2  22 GLU CG   C -28.515 23.702   7.510 1.00 . B B . 277 GLU CG   1 1 
        7 13989 2 2  22 GLU H    H -25.846 23.656   7.791 1.00 . B B . 277 GLU H    1 1 
        7 13990 2 2  22 GLU HA   H -26.542 20.883   7.871 1.00 . B B . 277 GLU HA   1 1 
        7 13991 2 2  22 GLU HB2  H -28.811 21.694   8.225 1.00 . B B . 277 GLU HB2  1 1 
        7 13992 2 2  22 GLU HB3  H -27.665 22.648   9.186 1.00 . B B . 277 GLU HB3  1 1 
        7 13993 2 2  22 GLU HG2  H -27.690 24.407   7.408 1.00 . B B . 277 GLU HG2  1 1 
        7 13994 2 2  22 GLU HG3  H -28.893 23.461   6.517 1.00 . B B . 277 GLU HG3  1 1 
        7 13995 2 2  22 GLU N    N -25.701 22.730   7.415 1.00 . B B . 277 GLU N    1 1 
        7 13996 2 2  22 GLU O    O -27.908 20.511   5.686 1.00 . B B . 277 GLU O    1 1 
        7 13997 2 2  22 GLU OE1  O -30.049 25.469   7.935 1.00 . B B . 277 GLU OE1  1 1 
        7 13998 2 2  22 GLU OE2  O -30.066 23.737   9.325 1.00 . B B . 277 GLU OE2  1 1 
        7 13999 2 2  23 LYS C    C -25.971 21.380   2.929 1.00 . B B . 278 LYS C    1 1 
        7 14000 2 2  23 LYS CA   C -27.113 22.146   3.585 1.00 . B B . 278 LYS CA   1 1 
        7 14001 2 2  23 LYS CB   C -27.324 23.486   2.873 1.00 . B B . 278 LYS CB   1 1 
        7 14002 2 2  23 LYS CD   C -29.829 23.460   3.343 1.00 . B B . 278 LYS CD   1 1 
        7 14003 2 2  23 LYS CE   C -30.093 23.033   1.901 1.00 . B B . 278 LYS CE   1 1 
        7 14004 2 2  23 LYS CG   C -28.524 24.258   3.441 1.00 . B B . 278 LYS CG   1 1 
        7 14005 2 2  23 LYS H    H -26.331 23.201   5.268 1.00 . B B . 278 LYS H    1 1 
        7 14006 2 2  23 LYS HA   H -28.019 21.548   3.491 1.00 . B B . 278 LYS HA   1 1 
        7 14007 2 2  23 LYS HB2  H -26.424 24.091   2.986 1.00 . B B . 278 LYS HB2  1 1 
        7 14008 2 2  23 LYS HB3  H -27.479 23.309   1.809 1.00 . B B . 278 LYS HB3  1 1 
        7 14009 2 2  23 LYS HD2  H -29.768 22.577   3.978 1.00 . B B . 278 LYS HD2  1 1 
        7 14010 2 2  23 LYS HD3  H -30.652 24.083   3.692 1.00 . B B . 278 LYS HD3  1 1 
        7 14011 2 2  23 LYS HE2  H -30.109 23.918   1.265 1.00 . B B . 278 LYS HE2  1 1 
        7 14012 2 2  23 LYS HE3  H -29.294 22.370   1.570 1.00 . B B . 278 LYS HE3  1 1 
        7 14013 2 2  23 LYS HG2  H -28.331 24.499   4.486 1.00 . B B . 278 LYS HG2  1 1 
        7 14014 2 2  23 LYS HG3  H -28.636 25.189   2.887 1.00 . B B . 278 LYS HG3  1 1 
        7 14015 2 2  23 LYS HZ1  H -31.387 21.505   2.364 1.00 . B B . 278 LYS HZ1  1 1 
        7 14016 2 2  23 LYS HZ2  H -32.139 22.941   2.070 1.00 . B B . 278 LYS HZ2  1 1 
        7 14017 2 2  23 LYS HZ3  H -31.540 22.056   0.822 1.00 . B B . 278 LYS HZ3  1 1 
        7 14018 2 2  23 LYS N    N -26.844 22.373   5.000 1.00 . B B . 278 LYS N    1 1 
        7 14019 2 2  23 LYS NZ   N -31.388 22.330   1.782 1.00 . B B . 278 LYS NZ   1 1 
        7 14020 2 2  23 LYS O    O -26.183 20.732   1.909 1.00 . B B . 278 LYS O    1 1 
        7 14021 2 2  24 ILE C    C -23.752 19.278   2.948 1.00 . B B . 279 ILE C    1 1 
        7 14022 2 2  24 ILE CA   C -23.598 20.796   2.911 1.00 . B B . 279 ILE CA   1 1 
        7 14023 2 2  24 ILE CB   C -22.314 21.257   3.621 1.00 . B B . 279 ILE CB   1 1 
        7 14024 2 2  24 ILE CD1  C -22.688 23.741   3.183 1.00 . B B . 279 ILE CD1  1 1 
        7 14025 2 2  24 ILE CG1  C -21.774 22.537   2.963 1.00 . B B . 279 ILE CG1  1 1 
        7 14026 2 2  24 ILE CG2  C -21.213 20.193   3.525 1.00 . B B . 279 ILE CG2  1 1 
        7 14027 2 2  24 ILE H    H -24.641 21.958   4.363 1.00 . B B . 279 ILE H    1 1 
        7 14028 2 2  24 ILE HA   H -23.536 21.086   1.861 1.00 . B B . 279 ILE HA   1 1 
        7 14029 2 2  24 ILE HB   H -22.522 21.443   4.675 1.00 . B B . 279 ILE HB   1 1 
        7 14030 2 2  24 ILE HD11 H -23.663 23.556   2.731 1.00 . B B . 279 ILE HD11 1 1 
        7 14031 2 2  24 ILE HD12 H -22.806 23.917   4.252 1.00 . B B . 279 ILE HD12 1 1 
        7 14032 2 2  24 ILE HD13 H -22.249 24.623   2.718 1.00 . B B . 279 ILE HD13 1 1 
        7 14033 2 2  24 ILE HG12 H -20.797 22.764   3.388 1.00 . B B . 279 ILE HG12 1 1 
        7 14034 2 2  24 ILE HG13 H -21.664 22.366   1.892 1.00 . B B . 279 ILE HG13 1 1 
        7 14035 2 2  24 ILE HG21 H -21.031 19.945   2.480 1.00 . B B . 279 ILE HG21 1 1 
        7 14036 2 2  24 ILE HG22 H -20.296 20.579   3.970 1.00 . B B . 279 ILE HG22 1 1 
        7 14037 2 2  24 ILE HG23 H -21.504 19.293   4.067 1.00 . B B . 279 ILE HG23 1 1 
        7 14038 2 2  24 ILE N    N -24.762 21.444   3.503 1.00 . B B . 279 ILE N    1 1 
        7 14039 2 2  24 ILE O    O -23.545 18.619   1.932 1.00 . B B . 279 ILE O    1 1 
        7 14040 2 2  25 LYS C    C -25.574 16.855   3.417 1.00 . B B . 280 LYS C    1 1 
        7 14041 2 2  25 LYS CA   C -24.294 17.258   4.147 1.00 . B B . 280 LYS CA   1 1 
        7 14042 2 2  25 LYS CB   C -24.284 16.732   5.589 1.00 . B B . 280 LYS CB   1 1 
        7 14043 2 2  25 LYS CD   C -25.638 18.444   6.925 1.00 . B B . 280 LYS CD   1 1 
        7 14044 2 2  25 LYS CE   C -24.484 18.719   7.894 1.00 . B B . 280 LYS CE   1 1 
        7 14045 2 2  25 LYS CG   C -25.573 17.018   6.376 1.00 . B B . 280 LYS CG   1 1 
        7 14046 2 2  25 LYS H    H -24.261 19.260   4.932 1.00 . B B . 280 LYS H    1 1 
        7 14047 2 2  25 LYS HA   H -23.456 16.797   3.624 1.00 . B B . 280 LYS HA   1 1 
        7 14048 2 2  25 LYS HB2  H -24.158 15.650   5.543 1.00 . B B . 280 LYS HB2  1 1 
        7 14049 2 2  25 LYS HB3  H -23.428 17.146   6.121 1.00 . B B . 280 LYS HB3  1 1 
        7 14050 2 2  25 LYS HD2  H -25.597 19.158   6.101 1.00 . B B . 280 LYS HD2  1 1 
        7 14051 2 2  25 LYS HD3  H -26.585 18.577   7.448 1.00 . B B . 280 LYS HD3  1 1 
        7 14052 2 2  25 LYS HE2  H -23.536 18.599   7.371 1.00 . B B . 280 LYS HE2  1 1 
        7 14053 2 2  25 LYS HE3  H -24.548 19.750   8.242 1.00 . B B . 280 LYS HE3  1 1 
        7 14054 2 2  25 LYS HG2  H -26.438 16.834   5.740 1.00 . B B . 280 LYS HG2  1 1 
        7 14055 2 2  25 LYS HG3  H -25.628 16.320   7.211 1.00 . B B . 280 LYS HG3  1 1 
        7 14056 2 2  25 LYS HZ1  H -24.442 16.854   8.752 1.00 . B B . 280 LYS HZ1  1 1 
        7 14057 2 2  25 LYS HZ2  H -23.763 18.023   9.684 1.00 . B B . 280 LYS HZ2  1 1 
        7 14058 2 2  25 LYS HZ3  H -25.398 17.933   9.552 1.00 . B B . 280 LYS HZ3  1 1 
        7 14059 2 2  25 LYS N    N -24.118 18.705   4.100 1.00 . B B . 280 LYS N    1 1 
        7 14060 2 2  25 LYS NZ   N -24.526 17.814   9.057 1.00 . B B . 280 LYS NZ   1 1 
        7 14061 2 2  25 LYS O    O -25.658 15.749   2.896 1.00 . B B . 280 LYS O    1 1 
        7 14062 2 2  26 GLU C    C -27.738 17.316   1.256 1.00 . B B . 281 GLU C    1 1 
        7 14063 2 2  26 GLU CA   C -27.854 17.420   2.774 1.00 . B B . 281 GLU CA   1 1 
        7 14064 2 2  26 GLU CB   C -28.878 18.488   3.173 1.00 . B B . 281 GLU CB   1 1 
        7 14065 2 2  26 GLU CD   C -30.945 16.995   2.978 1.00 . B B . 281 GLU CD   1 1 
        7 14066 2 2  26 GLU CG   C -30.237 18.267   2.493 1.00 . B B . 281 GLU CG   1 1 
        7 14067 2 2  26 GLU H    H -26.444 18.663   3.774 1.00 . B B . 281 GLU H    1 1 
        7 14068 2 2  26 GLU HA   H -28.182 16.455   3.162 1.00 . B B . 281 GLU HA   1 1 
        7 14069 2 2  26 GLU HB2  H -29.010 18.478   4.256 1.00 . B B . 281 GLU HB2  1 1 
        7 14070 2 2  26 GLU HB3  H -28.500 19.467   2.877 1.00 . B B . 281 GLU HB3  1 1 
        7 14071 2 2  26 GLU HG2  H -30.871 19.125   2.720 1.00 . B B . 281 GLU HG2  1 1 
        7 14072 2 2  26 GLU HG3  H -30.103 18.226   1.413 1.00 . B B . 281 GLU HG3  1 1 
        7 14073 2 2  26 GLU N    N -26.569 17.744   3.375 1.00 . B B . 281 GLU N    1 1 
        7 14074 2 2  26 GLU O    O -28.326 16.419   0.648 1.00 . B B . 281 GLU O    1 1 
        7 14075 2 2  26 GLU OE1  O -32.037 16.716   2.436 1.00 . B B . 281 GLU OE1  1 1 
        7 14076 2 2  26 GLU OE2  O -30.396 16.319   3.875 1.00 . B B . 281 GLU OE2  1 1 
        7 14077 2 2  27 GLU C    C -25.865 17.095  -1.230 1.00 . B B . 282 GLU C    1 1 
        7 14078 2 2  27 GLU CA   C -26.812 18.218  -0.808 1.00 . B B . 282 GLU CA   1 1 
        7 14079 2 2  27 GLU CB   C -26.305 19.585  -1.287 1.00 . B B . 282 GLU CB   1 1 
        7 14080 2 2  27 GLU CD   C -24.419 21.269  -1.193 1.00 . B B . 282 GLU CD   1 1 
        7 14081 2 2  27 GLU CG   C -24.858 19.846  -0.852 1.00 . B B . 282 GLU CG   1 1 
        7 14082 2 2  27 GLU H    H -26.515 18.944   1.176 1.00 . B B . 282 GLU H    1 1 
        7 14083 2 2  27 GLU HA   H -27.784 18.038  -1.265 1.00 . B B . 282 GLU HA   1 1 
        7 14084 2 2  27 GLU HB2  H -26.361 19.619  -2.376 1.00 . B B . 282 GLU HB2  1 1 
        7 14085 2 2  27 GLU HB3  H -26.951 20.359  -0.873 1.00 . B B . 282 GLU HB3  1 1 
        7 14086 2 2  27 GLU HG2  H -24.784 19.701   0.225 1.00 . B B . 282 GLU HG2  1 1 
        7 14087 2 2  27 GLU HG3  H -24.197 19.135  -1.350 1.00 . B B . 282 GLU HG3  1 1 
        7 14088 2 2  27 GLU N    N -26.979 18.228   0.636 1.00 . B B . 282 GLU N    1 1 
        7 14089 2 2  27 GLU O    O -25.912 16.650  -2.375 1.00 . B B . 282 GLU O    1 1 
        7 14090 2 2  27 GLU OE1  O -23.299 21.634  -0.779 1.00 . B B . 282 GLU OE1  1 1 
        7 14091 2 2  27 GLU OE2  O -25.203 21.980  -1.865 1.00 . B B . 282 GLU OE2  1 1 
        7 14092 2 2  28 ILE C    C -24.844 14.186  -0.479 1.00 . B B . 283 ILE C    1 1 
        7 14093 2 2  28 ILE CA   C -24.112 15.523  -0.610 1.00 . B B . 283 ILE CA   1 1 
        7 14094 2 2  28 ILE CB   C -22.901 15.582   0.334 1.00 . B B . 283 ILE CB   1 1 
        7 14095 2 2  28 ILE CD1  C -20.907 17.013   0.949 1.00 . B B . 283 ILE CD1  1 1 
        7 14096 2 2  28 ILE CG1  C -21.976 16.719  -0.108 1.00 . B B . 283 ILE CG1  1 1 
        7 14097 2 2  28 ILE CG2  C -22.148 14.248   0.322 1.00 . B B . 283 ILE CG2  1 1 
        7 14098 2 2  28 ILE H    H -24.967 17.051   0.599 1.00 . B B . 283 ILE H    1 1 
        7 14099 2 2  28 ILE HA   H -23.756 15.616  -1.636 1.00 . B B . 283 ILE HA   1 1 
        7 14100 2 2  28 ILE HB   H -23.254 15.776   1.347 1.00 . B B . 283 ILE HB   1 1 
        7 14101 2 2  28 ILE HD11 H -20.315 17.871   0.632 1.00 . B B . 283 ILE HD11 1 1 
        7 14102 2 2  28 ILE HD12 H -21.387 17.237   1.902 1.00 . B B . 283 ILE HD12 1 1 
        7 14103 2 2  28 ILE HD13 H -20.250 16.152   1.066 1.00 . B B . 283 ILE HD13 1 1 
        7 14104 2 2  28 ILE HG12 H -21.493 16.452  -1.049 1.00 . B B . 283 ILE HG12 1 1 
        7 14105 2 2  28 ILE HG13 H -22.569 17.621  -0.265 1.00 . B B . 283 ILE HG13 1 1 
        7 14106 2 2  28 ILE HG21 H -21.257 14.312   0.944 1.00 . B B . 283 ILE HG21 1 1 
        7 14107 2 2  28 ILE HG22 H -22.787 13.458   0.719 1.00 . B B . 283 ILE HG22 1 1 
        7 14108 2 2  28 ILE HG23 H -21.861 14.002  -0.701 1.00 . B B . 283 ILE HG23 1 1 
        7 14109 2 2  28 ILE N    N -25.008 16.630  -0.318 1.00 . B B . 283 ILE N    1 1 
        7 14110 2 2  28 ILE O    O -24.620 13.278  -1.278 1.00 . B B . 283 ILE O    1 1 
        7 14111 2 2  29 CYS C    C -27.534 12.541  -0.174 1.00 . B B . 284 CYS C    1 1 
        7 14112 2 2  29 CYS CA   C -26.385 12.797   0.802 1.00 . B B . 284 CYS CA   1 1 
        7 14113 2 2  29 CYS CB   C -26.869 12.791   2.253 1.00 . B B . 284 CYS CB   1 1 
        7 14114 2 2  29 CYS H    H -25.905 14.847   1.126 1.00 . B B . 284 CYS H    1 1 
        7 14115 2 2  29 CYS HA   H -25.660 11.993   0.677 1.00 . B B . 284 CYS HA   1 1 
        7 14116 2 2  29 CYS HB2  H -27.519 13.650   2.416 1.00 . B B . 284 CYS HB2  1 1 
        7 14117 2 2  29 CYS HB3  H -27.437 11.878   2.434 1.00 . B B . 284 CYS HB3  1 1 
        7 14118 2 2  29 CYS N    N -25.714 14.058   0.524 1.00 . B B . 284 CYS N    1 1 
        7 14119 2 2  29 CYS O    O -27.983 11.404  -0.310 1.00 . B B . 284 CYS O    1 1 
        7 14120 2 2  29 CYS SG   S -25.504 12.870   3.441 1.00 . B B . 284 CYS SG   1 1 
        7 14121 2 2  30 THR C    C -28.432 13.092  -3.253 1.00 . B B . 285 THR C    1 1 
        7 14122 2 2  30 THR CA   C -29.038 13.428  -1.888 1.00 . B B . 285 THR CA   1 1 
        7 14123 2 2  30 THR CB   C -29.938 14.667  -1.940 1.00 . B B . 285 THR CB   1 1 
        7 14124 2 2  30 THR CG2  C -29.244 15.819  -2.657 1.00 . B B . 285 THR CG2  1 1 
        7 14125 2 2  30 THR H    H -27.668 14.514  -0.665 1.00 . B B . 285 THR H    1 1 
        7 14126 2 2  30 THR HA   H -29.670 12.588  -1.601 1.00 . B B . 285 THR HA   1 1 
        7 14127 2 2  30 THR HB   H -30.196 14.968  -0.925 1.00 . B B . 285 THR HB   1 1 
        7 14128 2 2  30 THR HG1  H -31.717 15.105  -2.581 1.00 . B B . 285 THR HG1  1 1 
        7 14129 2 2  30 THR HG21 H -29.076 15.563  -3.703 1.00 . B B . 285 THR HG21 1 1 
        7 14130 2 2  30 THR HG22 H -29.870 16.709  -2.600 1.00 . B B . 285 THR HG22 1 1 
        7 14131 2 2  30 THR HG23 H -28.288 16.024  -2.173 1.00 . B B . 285 THR HG23 1 1 
        7 14132 2 2  30 THR N    N -28.017 13.586  -0.857 1.00 . B B . 285 THR N    1 1 
        7 14133 2 2  30 THR O    O -29.126 12.608  -4.141 1.00 . B B . 285 THR O    1 1 
        7 14134 2 2  30 THR OG1  O -31.123 14.352  -2.640 1.00 . B B . 285 THR OG1  1 1 
        7 14135 2 2  31 LYS C    C -25.780 11.627  -4.507 1.00 . B B . 286 LYS C    1 1 
        7 14136 2 2  31 LYS CA   C -26.386 13.021  -4.620 1.00 . B B . 286 LYS CA   1 1 
        7 14137 2 2  31 LYS CB   C -25.303 14.081  -4.869 1.00 . B B . 286 LYS CB   1 1 
        7 14138 2 2  31 LYS CD   C -24.884 16.487  -5.413 1.00 . B B . 286 LYS CD   1 1 
        7 14139 2 2  31 LYS CE   C -25.542 17.839  -5.710 1.00 . B B . 286 LYS CE   1 1 
        7 14140 2 2  31 LYS CG   C -25.954 15.404  -5.273 1.00 . B B . 286 LYS CG   1 1 
        7 14141 2 2  31 LYS H    H -26.616 13.784  -2.656 1.00 . B B . 286 LYS H    1 1 
        7 14142 2 2  31 LYS HA   H -27.072 13.024  -5.468 1.00 . B B . 286 LYS HA   1 1 
        7 14143 2 2  31 LYS HB2  H -24.713 14.222  -3.965 1.00 . B B . 286 LYS HB2  1 1 
        7 14144 2 2  31 LYS HB3  H -24.648 13.750  -5.676 1.00 . B B . 286 LYS HB3  1 1 
        7 14145 2 2  31 LYS HD2  H -24.322 16.563  -4.482 1.00 . B B . 286 LYS HD2  1 1 
        7 14146 2 2  31 LYS HD3  H -24.202 16.226  -6.222 1.00 . B B . 286 LYS HD3  1 1 
        7 14147 2 2  31 LYS HE2  H -26.247 18.065  -4.911 1.00 . B B . 286 LYS HE2  1 1 
        7 14148 2 2  31 LYS HE3  H -24.769 18.607  -5.738 1.00 . B B . 286 LYS HE3  1 1 
        7 14149 2 2  31 LYS HG2  H -26.472 15.270  -6.221 1.00 . B B . 286 LYS HG2  1 1 
        7 14150 2 2  31 LYS HG3  H -26.677 15.701  -4.514 1.00 . B B . 286 LYS HG3  1 1 
        7 14151 2 2  31 LYS HZ1  H -25.609 17.614  -7.750 1.00 . B B . 286 LYS HZ1  1 1 
        7 14152 2 2  31 LYS HZ2  H -26.978 17.113  -6.991 1.00 . B B . 286 LYS HZ2  1 1 
        7 14153 2 2  31 LYS HZ3  H -26.679 18.724  -7.167 1.00 . B B . 286 LYS HZ3  1 1 
        7 14154 2 2  31 LYS N    N -27.128 13.351  -3.412 1.00 . B B . 286 LYS N    1 1 
        7 14155 2 2  31 LYS NZ   N -26.257 17.820  -7.003 1.00 . B B . 286 LYS NZ   1 1 
        7 14156 2 2  31 LYS O    O -25.902 10.981  -3.469 1.00 . B B . 286 LYS O    1 1 
        7 14157 2 2  32 SER C    C -22.989  9.973  -5.887 1.00 . B B . 287 SER C    1 1 
        7 14158 2 2  32 SER CA   C -24.490  9.852  -5.587 1.00 . B B . 287 SER CA   1 1 
        7 14159 2 2  32 SER CB   C -25.203  8.951  -6.599 1.00 . B B . 287 SER CB   1 1 
        7 14160 2 2  32 SER H    H -25.065 11.732  -6.409 1.00 . B B . 287 SER H    1 1 
        7 14161 2 2  32 SER HA   H -24.598  9.399  -4.602 1.00 . B B . 287 SER HA   1 1 
        7 14162 2 2  32 SER HB2  H -26.266  8.917  -6.365 1.00 . B B . 287 SER HB2  1 1 
        7 14163 2 2  32 SER HB3  H -25.069  9.352  -7.603 1.00 . B B . 287 SER HB3  1 1 
        7 14164 2 2  32 SER HG   H -25.144  7.089  -7.164 1.00 . B B . 287 SER HG   1 1 
        7 14165 2 2  32 SER N    N -25.127 11.164  -5.576 1.00 . B B . 287 SER N    1 1 
        7 14166 2 2  32 SER O    O -22.514  9.457  -6.899 1.00 . B B . 287 SER O    1 1 
        7 14167 2 2  32 SER OG   O -24.670  7.641  -6.537 1.00 . B B . 287 SER OG   1 1 
        7 14168 2 2  33 PRO C    C -20.195  9.354  -4.742 1.00 . B B . 288 PRO C    1 1 
        7 14169 2 2  33 PRO CA   C -20.783 10.723  -5.086 1.00 . B B . 288 PRO CA   1 1 
        7 14170 2 2  33 PRO CB   C -20.370 11.782  -4.059 1.00 . B B . 288 PRO CB   1 1 
        7 14171 2 2  33 PRO CD   C -22.736 11.389  -3.866 1.00 . B B . 288 PRO CD   1 1 
        7 14172 2 2  33 PRO CG   C -21.514 11.785  -3.043 1.00 . B B . 288 PRO CG   1 1 
        7 14173 2 2  33 PRO HA   H -20.465 11.021  -6.085 1.00 . B B . 288 PRO HA   1 1 
        7 14174 2 2  33 PRO HB2  H -19.423 11.539  -3.579 1.00 . B B . 288 PRO HB2  1 1 
        7 14175 2 2  33 PRO HB3  H -20.312 12.755  -4.548 1.00 . B B . 288 PRO HB3  1 1 
        7 14176 2 2  33 PRO HD2  H -23.401 10.765  -3.267 1.00 . B B . 288 PRO HD2  1 1 
        7 14177 2 2  33 PRO HD3  H -23.255 12.286  -4.204 1.00 . B B . 288 PRO HD3  1 1 
        7 14178 2 2  33 PRO HG2  H -21.326 11.030  -2.280 1.00 . B B . 288 PRO HG2  1 1 
        7 14179 2 2  33 PRO HG3  H -21.639 12.772  -2.596 1.00 . B B . 288 PRO HG3  1 1 
        7 14180 2 2  33 PRO N    N -22.233 10.657  -5.014 1.00 . B B . 288 PRO N    1 1 
        7 14181 2 2  33 PRO O    O -20.929  8.446  -4.351 1.00 . B B . 288 PRO O    1 1 
        7 14182 2 2  34 PRO C    C -18.559  7.462  -3.158 1.00 . B B . 289 PRO C    1 1 
        7 14183 2 2  34 PRO CA   C -18.190  7.943  -4.560 1.00 . B B . 289 PRO CA   1 1 
        7 14184 2 2  34 PRO CB   C -16.695  8.243  -4.691 1.00 . B B . 289 PRO CB   1 1 
        7 14185 2 2  34 PRO CD   C -17.940 10.180  -5.375 1.00 . B B . 289 PRO CD   1 1 
        7 14186 2 2  34 PRO CG   C -16.641  9.422  -5.664 1.00 . B B . 289 PRO CG   1 1 
        7 14187 2 2  34 PRO HA   H -18.473  7.184  -5.288 1.00 . B B . 289 PRO HA   1 1 
        7 14188 2 2  34 PRO HB2  H -16.295  8.549  -3.724 1.00 . B B . 289 PRO HB2  1 1 
        7 14189 2 2  34 PRO HB3  H -16.150  7.383  -5.079 1.00 . B B . 289 PRO HB3  1 1 
        7 14190 2 2  34 PRO HD2  H -17.758 10.933  -4.607 1.00 . B B . 289 PRO HD2  1 1 
        7 14191 2 2  34 PRO HD3  H -18.317 10.647  -6.285 1.00 . B B . 289 PRO HD3  1 1 
        7 14192 2 2  34 PRO HG2  H -15.767 10.047  -5.485 1.00 . B B . 289 PRO HG2  1 1 
        7 14193 2 2  34 PRO HG3  H -16.649  9.049  -6.688 1.00 . B B . 289 PRO HG3  1 1 
        7 14194 2 2  34 PRO N    N -18.870  9.185  -4.880 1.00 . B B . 289 PRO N    1 1 
        7 14195 2 2  34 PRO O    O -18.778  8.269  -2.254 1.00 . B B . 289 PRO O    1 1 
        7 14196 2 2  35 LYS C    C -18.224  5.912  -0.550 1.00 . B B . 290 LYS C    1 1 
        7 14197 2 2  35 LYS CA   C -19.106  5.541  -1.741 1.00 . B B . 290 LYS CA   1 1 
        7 14198 2 2  35 LYS CB   C -19.163  4.017  -1.900 1.00 . B B . 290 LYS CB   1 1 
        7 14199 2 2  35 LYS CD   C -21.488  4.111  -2.941 1.00 . B B . 290 LYS CD   1 1 
        7 14200 2 2  35 LYS CE   C -22.128  3.628  -1.639 1.00 . B B . 290 LYS CE   1 1 
        7 14201 2 2  35 LYS CG   C -20.050  3.601  -3.083 1.00 . B B . 290 LYS CG   1 1 
        7 14202 2 2  35 LYS H    H -18.354  5.518  -3.729 1.00 . B B . 290 LYS H    1 1 
        7 14203 2 2  35 LYS HA   H -20.112  5.913  -1.544 1.00 . B B . 290 LYS HA   1 1 
        7 14204 2 2  35 LYS HB2  H -18.153  3.639  -2.063 1.00 . B B . 290 LYS HB2  1 1 
        7 14205 2 2  35 LYS HB3  H -19.559  3.573  -0.987 1.00 . B B . 290 LYS HB3  1 1 
        7 14206 2 2  35 LYS HD2  H -21.494  5.201  -2.961 1.00 . B B . 290 LYS HD2  1 1 
        7 14207 2 2  35 LYS HD3  H -22.080  3.749  -3.782 1.00 . B B . 290 LYS HD3  1 1 
        7 14208 2 2  35 LYS HE2  H -21.534  3.976  -0.794 1.00 . B B . 290 LYS HE2  1 1 
        7 14209 2 2  35 LYS HE3  H -23.129  4.053  -1.562 1.00 . B B . 290 LYS HE3  1 1 
        7 14210 2 2  35 LYS HG2  H -19.628  3.992  -4.010 1.00 . B B . 290 LYS HG2  1 1 
        7 14211 2 2  35 LYS HG3  H -20.064  2.515  -3.151 1.00 . B B . 290 LYS HG3  1 1 
        7 14212 2 2  35 LYS HZ1  H -22.776  1.826  -2.376 1.00 . B B . 290 LYS HZ1  1 1 
        7 14213 2 2  35 LYS HZ2  H -21.301  1.750  -1.646 1.00 . B B . 290 LYS HZ2  1 1 
        7 14214 2 2  35 LYS HZ3  H -22.665  1.872  -0.737 1.00 . B B . 290 LYS HZ3  1 1 
        7 14215 2 2  35 LYS N    N -18.626  6.138  -2.979 1.00 . B B . 290 LYS N    1 1 
        7 14216 2 2  35 LYS NZ   N -22.223  2.158  -1.599 1.00 . B B . 290 LYS NZ   1 1 
        7 14217 2 2  35 LYS O    O -18.672  5.826   0.592 1.00 . B B . 290 LYS O    1 1 
        7 14218 2 2  36 LEU C    C -16.529  8.002   0.915 1.00 . B B . 291 LEU C    1 1 
        7 14219 2 2  36 LEU CA   C -16.064  6.705   0.256 1.00 . B B . 291 LEU CA   1 1 
        7 14220 2 2  36 LEU CB   C -14.652  6.868  -0.318 1.00 . B B . 291 LEU CB   1 1 
        7 14221 2 2  36 LEU CD1  C -12.809  5.886  -1.675 1.00 . B B . 291 LEU CD1  1 1 
        7 14222 2 2  36 LEU CD2  C -14.129  4.407  -0.176 1.00 . B B . 291 LEU CD2  1 1 
        7 14223 2 2  36 LEU CG   C -14.196  5.628  -1.091 1.00 . B B . 291 LEU CG   1 1 
        7 14224 2 2  36 LEU H    H -16.653  6.376  -1.760 1.00 . B B . 291 LEU H    1 1 
        7 14225 2 2  36 LEU HA   H -16.051  5.919   1.011 1.00 . B B . 291 LEU HA   1 1 
        7 14226 2 2  36 LEU HB2  H -14.643  7.725  -0.992 1.00 . B B . 291 LEU HB2  1 1 
        7 14227 2 2  36 LEU HB3  H -13.959  7.064   0.501 1.00 . B B . 291 LEU HB3  1 1 
        7 14228 2 2  36 LEU HD11 H -12.852  6.736  -2.357 1.00 . B B . 291 LEU HD11 1 1 
        7 14229 2 2  36 LEU HD12 H -12.106  6.102  -0.869 1.00 . B B . 291 LEU HD12 1 1 
        7 14230 2 2  36 LEU HD13 H -12.471  5.003  -2.217 1.00 . B B . 291 LEU HD13 1 1 
        7 14231 2 2  36 LEU HD21 H -15.124  4.176   0.208 1.00 . B B . 291 LEU HD21 1 1 
        7 14232 2 2  36 LEU HD22 H -13.758  3.554  -0.742 1.00 . B B . 291 LEU HD22 1 1 
        7 14233 2 2  36 LEU HD23 H -13.453  4.609   0.655 1.00 . B B . 291 LEU HD23 1 1 
        7 14234 2 2  36 LEU HG   H -14.889  5.426  -1.907 1.00 . B B . 291 LEU HG   1 1 
        7 14235 2 2  36 LEU N    N -16.981  6.325  -0.806 1.00 . B B . 291 LEU N    1 1 
        7 14236 2 2  36 LEU O    O -16.590  8.092   2.138 1.00 . B B . 291 LEU O    1 1 
        7 14237 2 2  37 ILE C    C -18.774 10.197   1.055 1.00 . B B . 292 ILE C    1 1 
        7 14238 2 2  37 ILE CA   C -17.315 10.291   0.618 1.00 . B B . 292 ILE CA   1 1 
        7 14239 2 2  37 ILE CB   C -17.138 11.366  -0.465 1.00 . B B . 292 ILE CB   1 1 
        7 14240 2 2  37 ILE CD1  C -15.178 12.588   0.619 1.00 . B B . 292 ILE CD1  1 1 
        7 14241 2 2  37 ILE CG1  C -15.663 11.772  -0.588 1.00 . B B . 292 ILE CG1  1 1 
        7 14242 2 2  37 ILE CG2  C -17.999 12.594  -0.155 1.00 . B B . 292 ILE CG2  1 1 
        7 14243 2 2  37 ILE H    H -16.790  8.887  -0.896 1.00 . B B . 292 ILE H    1 1 
        7 14244 2 2  37 ILE HA   H -16.717 10.554   1.491 1.00 . B B . 292 ILE HA   1 1 
        7 14245 2 2  37 ILE HB   H -17.464 10.955  -1.421 1.00 . B B . 292 ILE HB   1 1 
        7 14246 2 2  37 ILE HD11 H -15.729 13.527   0.676 1.00 . B B . 292 ILE HD11 1 1 
        7 14247 2 2  37 ILE HD12 H -15.321 12.024   1.540 1.00 . B B . 292 ILE HD12 1 1 
        7 14248 2 2  37 ILE HD13 H -14.119 12.814   0.497 1.00 . B B . 292 ILE HD13 1 1 
        7 14249 2 2  37 ILE HG12 H -15.052 10.875  -0.685 1.00 . B B . 292 ILE HG12 1 1 
        7 14250 2 2  37 ILE HG13 H -15.538 12.371  -1.490 1.00 . B B . 292 ILE HG13 1 1 
        7 14251 2 2  37 ILE HG21 H -17.805 12.942   0.860 1.00 . B B . 292 ILE HG21 1 1 
        7 14252 2 2  37 ILE HG22 H -17.764 13.386  -0.866 1.00 . B B . 292 ILE HG22 1 1 
        7 14253 2 2  37 ILE HG23 H -19.055 12.338  -0.246 1.00 . B B . 292 ILE HG23 1 1 
        7 14254 2 2  37 ILE N    N -16.861  9.010   0.103 1.00 . B B . 292 ILE N    1 1 
        7 14255 2 2  37 ILE O    O -19.161 10.806   2.053 1.00 . B B . 292 ILE O    1 1 
        7 14256 2 2  38 LYS C    C -21.283  8.743   1.943 1.00 . B B . 293 LYS C    1 1 
        7 14257 2 2  38 LYS CA   C -21.018  9.370   0.578 1.00 . B B . 293 LYS CA   1 1 
        7 14258 2 2  38 LYS CB   C -21.697  8.570  -0.537 1.00 . B B . 293 LYS CB   1 1 
        7 14259 2 2  38 LYS CD   C -23.889  7.905  -1.550 1.00 . B B . 293 LYS CD   1 1 
        7 14260 2 2  38 LYS CE   C -25.407  7.871  -1.362 1.00 . B B . 293 LYS CE   1 1 
        7 14261 2 2  38 LYS CG   C -23.214  8.563  -0.343 1.00 . B B . 293 LYS CG   1 1 
        7 14262 2 2  38 LYS H    H -19.219  8.910  -0.462 1.00 . B B . 293 LYS H    1 1 
        7 14263 2 2  38 LYS HA   H -21.427 10.381   0.582 1.00 . B B . 293 LYS HA   1 1 
        7 14264 2 2  38 LYS HB2  H -21.461  9.026  -1.499 1.00 . B B . 293 LYS HB2  1 1 
        7 14265 2 2  38 LYS HB3  H -21.326  7.546  -0.526 1.00 . B B . 293 LYS HB3  1 1 
        7 14266 2 2  38 LYS HD2  H -23.648  8.462  -2.454 1.00 . B B . 293 LYS HD2  1 1 
        7 14267 2 2  38 LYS HD3  H -23.520  6.884  -1.657 1.00 . B B . 293 LYS HD3  1 1 
        7 14268 2 2  38 LYS HE2  H -25.858  7.370  -2.217 1.00 . B B . 293 LYS HE2  1 1 
        7 14269 2 2  38 LYS HE3  H -25.639  7.301  -0.461 1.00 . B B . 293 LYS HE3  1 1 
        7 14270 2 2  38 LYS HG2  H -23.468  8.010   0.561 1.00 . B B . 293 LYS HG2  1 1 
        7 14271 2 2  38 LYS HG3  H -23.570  9.588  -0.243 1.00 . B B . 293 LYS HG3  1 1 
        7 14272 2 2  38 LYS HZ1  H -25.556  9.708  -0.450 1.00 . B B . 293 LYS HZ1  1 1 
        7 14273 2 2  38 LYS HZ2  H -25.787  9.758  -2.079 1.00 . B B . 293 LYS HZ2  1 1 
        7 14274 2 2  38 LYS HZ3  H -26.970  9.175  -1.099 1.00 . B B . 293 LYS HZ3  1 1 
        7 14275 2 2  38 LYS N    N -19.590  9.439   0.315 1.00 . B B . 293 LYS N    1 1 
        7 14276 2 2  38 LYS NZ   N -25.971  9.230  -1.238 1.00 . B B . 293 LYS NZ   1 1 
        7 14277 2 2  38 LYS O    O -22.214  9.146   2.634 1.00 . B B . 293 LYS O    1 1 
        7 14278 2 2  39 GLU C    C -20.126  7.930   4.768 1.00 . B B . 294 GLU C    1 1 
        7 14279 2 2  39 GLU CA   C -20.679  7.093   3.614 1.00 . B B . 294 GLU CA   1 1 
        7 14280 2 2  39 GLU CB   C -20.023  5.710   3.565 1.00 . B B . 294 GLU CB   1 1 
        7 14281 2 2  39 GLU CD   C -21.688  4.577   5.136 1.00 . B B . 294 GLU CD   1 1 
        7 14282 2 2  39 GLU CG   C -20.223  4.939   4.875 1.00 . B B . 294 GLU CG   1 1 
        7 14283 2 2  39 GLU H    H -19.706  7.468   1.755 1.00 . B B . 294 GLU H    1 1 
        7 14284 2 2  39 GLU HA   H -21.753  6.973   3.765 1.00 . B B . 294 GLU HA   1 1 
        7 14285 2 2  39 GLU HB2  H -20.446  5.135   2.742 1.00 . B B . 294 GLU HB2  1 1 
        7 14286 2 2  39 GLU HB3  H -18.954  5.836   3.391 1.00 . B B . 294 GLU HB3  1 1 
        7 14287 2 2  39 GLU HG2  H -19.649  4.014   4.822 1.00 . B B . 294 GLU HG2  1 1 
        7 14288 2 2  39 GLU HG3  H -19.845  5.535   5.706 1.00 . B B . 294 GLU HG3  1 1 
        7 14289 2 2  39 GLU N    N -20.473  7.763   2.342 1.00 . B B . 294 GLU N    1 1 
        7 14290 2 2  39 GLU O    O -20.724  7.968   5.840 1.00 . B B . 294 GLU O    1 1 
        7 14291 2 2  39 GLU OE1  O -22.529  4.853   4.250 1.00 . B B . 294 GLU OE1  1 1 
        7 14292 2 2  39 GLU OE2  O -21.953  4.023   6.228 1.00 . B B . 294 GLU OE2  1 1 
        7 14293 2 2  40 ILE C    C -19.190 10.644   5.934 1.00 . B B . 295 ILE C    1 1 
        7 14294 2 2  40 ILE CA   C -18.368  9.394   5.615 1.00 . B B . 295 ILE CA   1 1 
        7 14295 2 2  40 ILE CB   C -16.945  9.765   5.182 1.00 . B B . 295 ILE CB   1 1 
        7 14296 2 2  40 ILE CD1  C -15.833  7.871   6.486 1.00 . B B . 295 ILE CD1  1 1 
        7 14297 2 2  40 ILE CG1  C -16.055  8.518   5.119 1.00 . B B . 295 ILE CG1  1 1 
        7 14298 2 2  40 ILE CG2  C -16.336 10.790   6.145 1.00 . B B . 295 ILE CG2  1 1 
        7 14299 2 2  40 ILE H    H -18.532  8.561   3.661 1.00 . B B . 295 ILE H    1 1 
        7 14300 2 2  40 ILE HA   H -18.319  8.789   6.520 1.00 . B B . 295 ILE HA   1 1 
        7 14301 2 2  40 ILE HB   H -16.989 10.214   4.190 1.00 . B B . 295 ILE HB   1 1 
        7 14302 2 2  40 ILE HD11 H -16.783  7.540   6.904 1.00 . B B . 295 ILE HD11 1 1 
        7 14303 2 2  40 ILE HD12 H -15.172  7.013   6.370 1.00 . B B . 295 ILE HD12 1 1 
        7 14304 2 2  40 ILE HD13 H -15.362  8.585   7.163 1.00 . B B . 295 ILE HD13 1 1 
        7 14305 2 2  40 ILE HG12 H -16.514  7.781   4.460 1.00 . B B . 295 ILE HG12 1 1 
        7 14306 2 2  40 ILE HG13 H -15.091  8.804   4.697 1.00 . B B . 295 ILE HG13 1 1 
        7 14307 2 2  40 ILE HG21 H -16.475 10.458   7.174 1.00 . B B . 295 ILE HG21 1 1 
        7 14308 2 2  40 ILE HG22 H -15.272 10.900   5.939 1.00 . B B . 295 ILE HG22 1 1 
        7 14309 2 2  40 ILE HG23 H -16.824 11.755   6.011 1.00 . B B . 295 ILE HG23 1 1 
        7 14310 2 2  40 ILE N    N -18.991  8.604   4.560 1.00 . B B . 295 ILE N    1 1 
        7 14311 2 2  40 ILE O    O -19.276 11.044   7.092 1.00 . B B . 295 ILE O    1 1 
        7 14312 2 2  41 ILE C    C -21.990 12.121   5.652 1.00 . B B . 296 ILE C    1 1 
        7 14313 2 2  41 ILE CA   C -20.598 12.466   5.121 1.00 . B B . 296 ILE CA   1 1 
        7 14314 2 2  41 ILE CB   C -20.702 13.235   3.795 1.00 . B B . 296 ILE CB   1 1 
        7 14315 2 2  41 ILE CD1  C -18.807 14.853   4.330 1.00 . B B . 296 ILE CD1  1 1 
        7 14316 2 2  41 ILE CG1  C -19.332 13.783   3.370 1.00 . B B . 296 ILE CG1  1 1 
        7 14317 2 2  41 ILE CG2  C -21.703 14.387   3.921 1.00 . B B . 296 ILE CG2  1 1 
        7 14318 2 2  41 ILE H    H -19.697 10.910   3.976 1.00 . B B . 296 ILE H    1 1 
        7 14319 2 2  41 ILE HA   H -20.105 13.096   5.862 1.00 . B B . 296 ILE HA   1 1 
        7 14320 2 2  41 ILE HB   H -21.054 12.551   3.022 1.00 . B B . 296 ILE HB   1 1 
        7 14321 2 2  41 ILE HD11 H -19.488 15.703   4.350 1.00 . B B . 296 ILE HD11 1 1 
        7 14322 2 2  41 ILE HD12 H -18.704 14.438   5.333 1.00 . B B . 296 ILE HD12 1 1 
        7 14323 2 2  41 ILE HD13 H -17.832 15.198   3.983 1.00 . B B . 296 ILE HD13 1 1 
        7 14324 2 2  41 ILE HG12 H -18.615 12.961   3.331 1.00 . B B . 296 ILE HG12 1 1 
        7 14325 2 2  41 ILE HG13 H -19.420 14.212   2.372 1.00 . B B . 296 ILE HG13 1 1 
        7 14326 2 2  41 ILE HG21 H -21.483 14.973   4.813 1.00 . B B . 296 ILE HG21 1 1 
        7 14327 2 2  41 ILE HG22 H -21.642 15.030   3.043 1.00 . B B . 296 ILE HG22 1 1 
        7 14328 2 2  41 ILE HG23 H -22.715 13.990   3.995 1.00 . B B . 296 ILE HG23 1 1 
        7 14329 2 2  41 ILE N    N -19.796 11.263   4.917 1.00 . B B . 296 ILE N    1 1 
        7 14330 2 2  41 ILE O    O -22.597 12.931   6.353 1.00 . B B . 296 ILE O    1 1 
        7 14331 2 2  42 CYS C    C -24.020  9.560   6.744 1.00 . B B . 297 CYS C    1 1 
        7 14332 2 2  42 CYS CA   C -23.888 10.586   5.610 1.00 . B B . 297 CYS CA   1 1 
        7 14333 2 2  42 CYS CB   C -24.565 10.114   4.324 1.00 . B B . 297 CYS CB   1 1 
        7 14334 2 2  42 CYS H    H -21.927 10.255   4.838 1.00 . B B . 297 CYS H    1 1 
        7 14335 2 2  42 CYS HA   H -24.396 11.496   5.929 1.00 . B B . 297 CYS HA   1 1 
        7 14336 2 2  42 CYS HB2  H -24.140  9.150   4.042 1.00 . B B . 297 CYS HB2  1 1 
        7 14337 2 2  42 CYS HB3  H -25.632  9.985   4.504 1.00 . B B . 297 CYS HB3  1 1 
        7 14338 2 2  42 CYS N    N -22.499 10.930   5.325 1.00 . B B . 297 CYS N    1 1 
        7 14339 2 2  42 CYS O    O -25.083  8.963   6.909 1.00 . B B . 297 CYS O    1 1 
        7 14340 2 2  42 CYS SG   S -24.336 11.275   2.948 1.00 . B B . 297 CYS SG   1 1 
        7 14341 2 2  43 GLU C    C -22.013  8.917   9.746 1.00 . B B . 298 GLU C    1 1 
        7 14342 2 2  43 GLU CA   C -22.986  8.438   8.666 1.00 . B B . 298 GLU CA   1 1 
        7 14343 2 2  43 GLU CB   C -22.669  7.010   8.198 1.00 . B B . 298 GLU CB   1 1 
        7 14344 2 2  43 GLU CD   C -24.109  6.115  10.104 1.00 . B B . 298 GLU CD   1 1 
        7 14345 2 2  43 GLU CG   C -22.798  5.985   9.331 1.00 . B B . 298 GLU CG   1 1 
        7 14346 2 2  43 GLU H    H -22.090  9.834   7.334 1.00 . B B . 298 GLU H    1 1 
        7 14347 2 2  43 GLU HA   H -23.991  8.451   9.088 1.00 . B B . 298 GLU HA   1 1 
        7 14348 2 2  43 GLU HB2  H -23.355  6.741   7.395 1.00 . B B . 298 GLU HB2  1 1 
        7 14349 2 2  43 GLU HB3  H -21.648  6.974   7.816 1.00 . B B . 298 GLU HB3  1 1 
        7 14350 2 2  43 GLU HG2  H -22.746  4.983   8.907 1.00 . B B . 298 GLU HG2  1 1 
        7 14351 2 2  43 GLU HG3  H -21.964  6.111  10.021 1.00 . B B . 298 GLU HG3  1 1 
        7 14352 2 2  43 GLU N    N -22.953  9.348   7.524 1.00 . B B . 298 GLU N    1 1 
        7 14353 2 2  43 GLU O    O -21.153  9.761   9.482 1.00 . B B . 298 GLU O    1 1 
        7 14354 2 2  43 GLU OE1  O -25.159  6.300   9.449 1.00 . B B . 298 GLU OE1  1 1 
        7 14355 2 2  43 GLU OE2  O -24.037  6.027  11.350 1.00 . B B . 298 GLU OE2  1 1 
        7 14356 2 2  44 ASN C    C -19.871  8.298  11.989 1.00 . B B . 299 ASN C    1 1 
        7 14357 2 2  44 ASN CA   C -21.324  8.770  12.105 1.00 . B B . 299 ASN CA   1 1 
        7 14358 2 2  44 ASN CB   C -21.968  8.229  13.384 1.00 . B B . 299 ASN CB   1 1 
        7 14359 2 2  44 ASN CG   C -23.337  8.849  13.607 1.00 . B B . 299 ASN CG   1 1 
        7 14360 2 2  44 ASN H    H -22.841  7.670  11.118 1.00 . B B . 299 ASN H    1 1 
        7 14361 2 2  44 ASN HA   H -21.316  9.859  12.160 1.00 . B B . 299 ASN HA   1 1 
        7 14362 2 2  44 ASN HB2  H -22.066  7.146  13.308 1.00 . B B . 299 ASN HB2  1 1 
        7 14363 2 2  44 ASN HB3  H -21.337  8.472  14.238 1.00 . B B . 299 ASN HB3  1 1 
        7 14364 2 2  44 ASN HD21 H -25.317  8.547  13.288 1.00 . B B . 299 ASN HD21 1 1 
        7 14365 2 2  44 ASN HD22 H -24.263  7.274  12.709 1.00 . B B . 299 ASN HD22 1 1 
        7 14366 2 2  44 ASN N    N -22.140  8.380  10.963 1.00 . B B . 299 ASN N    1 1 
        7 14367 2 2  44 ASN ND2  N -24.389  8.166  13.167 1.00 . B B . 299 ASN ND2  1 1 
        7 14368 2 2  44 ASN O    O -19.075  8.551  12.893 1.00 . B B . 299 ASN O    1 1 
        7 14369 2 2  44 ASN OD1  O -23.449  9.935  14.170 1.00 . B B . 299 ASN OD1  1 1 
        7 14370 2 2  45 LYS C    C -17.262  8.380  10.297 1.00 . B B . 300 LYS C    1 1 
        7 14371 2 2  45 LYS CA   C -18.137  7.184  10.665 1.00 . B B . 300 LYS CA   1 1 
        7 14372 2 2  45 LYS CB   C -18.098  6.130   9.554 1.00 . B B . 300 LYS CB   1 1 
        7 14373 2 2  45 LYS CD   C -18.481  4.184  11.133 1.00 . B B . 300 LYS CD   1 1 
        7 14374 2 2  45 LYS CE   C -19.232  4.666  12.376 1.00 . B B . 300 LYS CE   1 1 
        7 14375 2 2  45 LYS CG   C -18.966  4.905   9.871 1.00 . B B . 300 LYS CG   1 1 
        7 14376 2 2  45 LYS H    H -20.203  7.409  10.184 1.00 . B B . 300 LYS H    1 1 
        7 14377 2 2  45 LYS HA   H -17.737  6.748  11.581 1.00 . B B . 300 LYS HA   1 1 
        7 14378 2 2  45 LYS HB2  H -18.455  6.581   8.628 1.00 . B B . 300 LYS HB2  1 1 
        7 14379 2 2  45 LYS HB3  H -17.069  5.801   9.408 1.00 . B B . 300 LYS HB3  1 1 
        7 14380 2 2  45 LYS HD2  H -18.651  3.113  11.015 1.00 . B B . 300 LYS HD2  1 1 
        7 14381 2 2  45 LYS HD3  H -17.412  4.355  11.259 1.00 . B B . 300 LYS HD3  1 1 
        7 14382 2 2  45 LYS HE2  H -18.757  4.247  13.262 1.00 . B B . 300 LYS HE2  1 1 
        7 14383 2 2  45 LYS HE3  H -19.176  5.754  12.429 1.00 . B B . 300 LYS HE3  1 1 
        7 14384 2 2  45 LYS HG2  H -20.001  5.218  10.000 1.00 . B B . 300 LYS HG2  1 1 
        7 14385 2 2  45 LYS HG3  H -18.909  4.214   9.030 1.00 . B B . 300 LYS HG3  1 1 
        7 14386 2 2  45 LYS HZ1  H -20.707  3.236  12.307 1.00 . B B . 300 LYS HZ1  1 1 
        7 14387 2 2  45 LYS HZ2  H -21.121  4.569  13.173 1.00 . B B . 300 LYS HZ2  1 1 
        7 14388 2 2  45 LYS HZ3  H -21.106  4.631  11.528 1.00 . B B . 300 LYS HZ3  1 1 
        7 14389 2 2  45 LYS N    N -19.513  7.621  10.891 1.00 . B B . 300 LYS N    1 1 
        7 14390 2 2  45 LYS NZ   N -20.647  4.244  12.341 1.00 . B B . 300 LYS NZ   1 1 
        7 14391 2 2  45 LYS O    O -17.756  9.491  10.120 1.00 . B B . 300 LYS O    1 1 
        7 14392 2 2  46 THR C    C -13.744  8.608   9.249 1.00 . B B . 301 THR C    1 1 
        7 14393 2 2  46 THR CA   C -15.001  9.217   9.873 1.00 . B B . 301 THR CA   1 1 
        7 14394 2 2  46 THR CB   C -14.640  9.953  11.172 1.00 . B B . 301 THR CB   1 1 
        7 14395 2 2  46 THR CG2  C -14.452  8.993  12.351 1.00 . B B . 301 THR CG2  1 1 
        7 14396 2 2  46 THR H    H -15.608  7.208  10.318 1.00 . B B . 301 THR H    1 1 
        7 14397 2 2  46 THR HA   H -15.451  9.920   9.172 1.00 . B B . 301 THR HA   1 1 
        7 14398 2 2  46 THR HB   H -15.437 10.655  11.412 1.00 . B B . 301 THR HB   1 1 
        7 14399 2 2  46 THR HG1  H -13.596 11.360  10.347 1.00 . B B . 301 THR HG1  1 1 
        7 14400 2 2  46 THR HG21 H -15.413  8.566  12.637 1.00 . B B . 301 THR HG21 1 1 
        7 14401 2 2  46 THR HG22 H -13.776  8.187  12.064 1.00 . B B . 301 THR HG22 1 1 
        7 14402 2 2  46 THR HG23 H -14.035  9.538  13.198 1.00 . B B . 301 THR HG23 1 1 
        7 14403 2 2  46 THR N    N -15.951  8.148  10.184 1.00 . B B . 301 THR N    1 1 
        7 14404 2 2  46 THR O    O -13.112  9.243   8.405 1.00 . B B . 301 THR O    1 1 
        7 14405 2 2  46 THR OG1  O -13.440 10.664  10.988 1.00 . B B . 301 THR OG1  1 1 
        7 14406 2 2  47 TYR C    C -12.342  5.206   9.249 1.00 . B B . 302 TYR C    1 1 
        7 14407 2 2  47 TYR CA   C -12.213  6.720   9.084 1.00 . B B . 302 TYR CA   1 1 
        7 14408 2 2  47 TYR CB   C -10.951  7.217   9.803 1.00 . B B . 302 TYR CB   1 1 
        7 14409 2 2  47 TYR CD1  C -11.268  7.679  12.261 1.00 . B B . 302 TYR CD1  1 1 
        7 14410 2 2  47 TYR CD2  C -10.367  5.526  11.586 1.00 . B B . 302 TYR CD2  1 1 
        7 14411 2 2  47 TYR CE1  C -11.206  7.284  13.606 1.00 . B B . 302 TYR CE1  1 1 
        7 14412 2 2  47 TYR CE2  C -10.300  5.126  12.927 1.00 . B B . 302 TYR CE2  1 1 
        7 14413 2 2  47 TYR CG   C -10.861  6.797  11.251 1.00 . B B . 302 TYR CG   1 1 
        7 14414 2 2  47 TYR CZ   C -10.727  6.005  13.944 1.00 . B B . 302 TYR CZ   1 1 
        7 14415 2 2  47 TYR H    H -13.903  6.917  10.375 1.00 . B B . 302 TYR H    1 1 
        7 14416 2 2  47 TYR HA   H -12.142  6.956   8.022 1.00 . B B . 302 TYR HA   1 1 
        7 14417 2 2  47 TYR HB2  H -10.077  6.837   9.272 1.00 . B B . 302 TYR HB2  1 1 
        7 14418 2 2  47 TYR HB3  H -10.927  8.305   9.752 1.00 . B B . 302 TYR HB3  1 1 
        7 14419 2 2  47 TYR HD1  H -11.628  8.665  12.006 1.00 . B B . 302 TYR HD1  1 1 
        7 14420 2 2  47 TYR HD2  H -10.038  4.855  10.806 1.00 . B B . 302 TYR HD2  1 1 
        7 14421 2 2  47 TYR HE1  H -11.534  7.962  14.380 1.00 . B B . 302 TYR HE1  1 1 
        7 14422 2 2  47 TYR HE2  H  -9.925  4.144  13.175 1.00 . B B . 302 TYR HE2  1 1 
        7 14423 2 2  47 TYR HH   H -10.321  4.733  15.362 1.00 . B B . 302 TYR HH   1 1 
        7 14424 2 2  47 TYR N    N -13.375  7.387   9.654 1.00 . B B . 302 TYR N    1 1 
        7 14425 2 2  47 TYR O    O -11.711  4.458   8.506 1.00 . B B . 302 TYR O    1 1 
        7 14426 2 2  47 TYR OH   O -10.676  5.618  15.249 1.00 . B B . 302 TYR OH   1 1 
        7 14427 2 2  48 ALA C    C -14.087  2.644   9.331 1.00 . B B . 303 ALA C    1 1 
        7 14428 2 2  48 ALA CA   C -13.321  3.324  10.464 1.00 . B B . 303 ALA CA   1 1 
        7 14429 2 2  48 ALA CB   C -14.069  3.144  11.783 1.00 . B B . 303 ALA CB   1 1 
        7 14430 2 2  48 ALA H    H -13.653  5.381  10.815 1.00 . B B . 303 ALA H    1 1 
        7 14431 2 2  48 ALA HA   H -12.335  2.868  10.545 1.00 . B B . 303 ALA HA   1 1 
        7 14432 2 2  48 ALA HB1  H -15.059  3.591  11.701 1.00 . B B . 303 ALA HB1  1 1 
        7 14433 2 2  48 ALA HB2  H -14.164  2.080  12.001 1.00 . B B . 303 ALA HB2  1 1 
        7 14434 2 2  48 ALA HB3  H -13.510  3.628  12.584 1.00 . B B . 303 ALA HB3  1 1 
        7 14435 2 2  48 ALA N    N -13.150  4.745  10.214 1.00 . B B . 303 ALA N    1 1 
        7 14436 2 2  48 ALA O    O -14.001  1.427   9.175 1.00 . B B . 303 ALA O    1 1 
        7 14437 2 2  49 ASP C    C -14.594  2.347   6.318 1.00 . B B . 304 ASP C    1 1 
        7 14438 2 2  49 ASP CA   C -15.551  2.860   7.395 1.00 . B B . 304 ASP CA   1 1 
        7 14439 2 2  49 ASP CB   C -16.502  3.917   6.827 1.00 . B B . 304 ASP CB   1 1 
        7 14440 2 2  49 ASP CG   C -17.059  3.507   5.466 1.00 . B B . 304 ASP CG   1 1 
        7 14441 2 2  49 ASP H    H -14.909  4.408   8.713 1.00 . B B . 304 ASP H    1 1 
        7 14442 2 2  49 ASP HA   H -16.149  2.018   7.741 1.00 . B B . 304 ASP HA   1 1 
        7 14443 2 2  49 ASP HB2  H -17.328  4.069   7.522 1.00 . B B . 304 ASP HB2  1 1 
        7 14444 2 2  49 ASP HB3  H -15.957  4.854   6.717 1.00 . B B . 304 ASP HB3  1 1 
        7 14445 2 2  49 ASP N    N -14.837  3.417   8.534 1.00 . B B . 304 ASP N    1 1 
        7 14446 2 2  49 ASP O    O -14.873  1.354   5.649 1.00 . B B . 304 ASP O    1 1 
        7 14447 2 2  49 ASP OD1  O -17.020  4.357   4.550 1.00 . B B . 304 ASP OD1  1 1 
        7 14448 2 2  49 ASP OD2  O -17.519  2.348   5.355 1.00 . B B . 304 ASP OD2  1 1 
        7 14449 2 2  50 VAL C    C -11.163  2.223   5.840 1.00 . B B . 305 VAL C    1 1 
        7 14450 2 2  50 VAL CA   C -12.451  2.697   5.165 1.00 . B B . 305 VAL CA   1 1 
        7 14451 2 2  50 VAL CB   C -12.204  3.912   4.263 1.00 . B B . 305 VAL CB   1 1 
        7 14452 2 2  50 VAL CG1  C -13.488  4.316   3.546 1.00 . B B . 305 VAL CG1  1 1 
        7 14453 2 2  50 VAL CG2  C -11.712  5.098   5.091 1.00 . B B . 305 VAL CG2  1 1 
        7 14454 2 2  50 VAL H    H -13.284  3.831   6.758 1.00 . B B . 305 VAL H    1 1 
        7 14455 2 2  50 VAL HA   H -12.836  1.884   4.549 1.00 . B B . 305 VAL HA   1 1 
        7 14456 2 2  50 VAL HB   H -11.442  3.654   3.527 1.00 . B B . 305 VAL HB   1 1 
        7 14457 2 2  50 VAL HG11 H -14.246  4.615   4.270 1.00 . B B . 305 VAL HG11 1 1 
        7 14458 2 2  50 VAL HG12 H -13.282  5.157   2.885 1.00 . B B . 305 VAL HG12 1 1 
        7 14459 2 2  50 VAL HG13 H -13.855  3.475   2.957 1.00 . B B . 305 VAL HG13 1 1 
        7 14460 2 2  50 VAL HG21 H -11.457  5.922   4.425 1.00 . B B . 305 VAL HG21 1 1 
        7 14461 2 2  50 VAL HG22 H -12.490  5.425   5.782 1.00 . B B . 305 VAL HG22 1 1 
        7 14462 2 2  50 VAL HG23 H -10.830  4.800   5.657 1.00 . B B . 305 VAL HG23 1 1 
        7 14463 2 2  50 VAL N    N -13.460  3.035   6.162 1.00 . B B . 305 VAL N    1 1 
        7 14464 2 2  50 VAL O    O -10.180  1.938   5.159 1.00 . B B . 305 VAL O    1 1 
        7 14465 2 2  51 ASN C    C  -8.764  2.521   7.684 1.00 . B B . 306 ASN C    1 1 
        7 14466 2 2  51 ASN CA   C -10.035  1.716   7.986 1.00 . B B . 306 ASN CA   1 1 
        7 14467 2 2  51 ASN CB   C  -9.818  0.209   7.832 1.00 . B B . 306 ASN CB   1 1 
        7 14468 2 2  51 ASN CG   C -11.087 -0.569   8.147 1.00 . B B . 306 ASN CG   1 1 
        7 14469 2 2  51 ASN H    H -12.017  2.390   7.671 1.00 . B B . 306 ASN H    1 1 
        7 14470 2 2  51 ASN HA   H -10.293  1.911   9.028 1.00 . B B . 306 ASN HA   1 1 
        7 14471 2 2  51 ASN HB2  H  -9.507 -0.013   6.810 1.00 . B B . 306 ASN HB2  1 1 
        7 14472 2 2  51 ASN HB3  H  -9.032 -0.102   8.520 1.00 . B B . 306 ASN HB3  1 1 
        7 14473 2 2  51 ASN HD21 H -12.359 -1.024   9.666 1.00 . B B . 306 ASN HD21 1 1 
        7 14474 2 2  51 ASN HD22 H -11.007  0.002  10.097 1.00 . B B . 306 ASN HD22 1 1 
        7 14475 2 2  51 ASN N    N -11.173  2.141   7.176 1.00 . B B . 306 ASN N    1 1 
        7 14476 2 2  51 ASN ND2  N -11.518 -0.529   9.406 1.00 . B B . 306 ASN ND2  1 1 
        7 14477 2 2  51 ASN O    O  -7.654  2.023   7.868 1.00 . B B . 306 ASN O    1 1 
        7 14478 2 2  51 ASN OD1  O -11.671 -1.200   7.268 1.00 . B B . 306 ASN OD1  1 1 
        7 14479 2 2  52 ILE C    C  -7.341  5.339   8.202 1.00 . B B . 307 ILE C    1 1 
        7 14480 2 2  52 ILE CA   C  -7.799  4.642   6.918 1.00 . B B . 307 ILE CA   1 1 
        7 14481 2 2  52 ILE CB   C  -8.224  5.653   5.844 1.00 . B B . 307 ILE CB   1 1 
        7 14482 2 2  52 ILE CD1  C  -7.370  7.150   4.004 1.00 . B B . 307 ILE CD1  1 1 
        7 14483 2 2  52 ILE CG1  C  -6.990  6.321   5.231 1.00 . B B . 307 ILE CG1  1 1 
        7 14484 2 2  52 ILE CG2  C  -9.154  6.722   6.434 1.00 . B B . 307 ILE CG2  1 1 
        7 14485 2 2  52 ILE H    H  -9.859  4.117   7.077 1.00 . B B . 307 ILE H    1 1 
        7 14486 2 2  52 ILE HA   H  -6.978  4.040   6.528 1.00 . B B . 307 ILE HA   1 1 
        7 14487 2 2  52 ILE HB   H  -8.756  5.124   5.053 1.00 . B B . 307 ILE HB   1 1 
        7 14488 2 2  52 ILE HD11 H  -7.889  6.513   3.288 1.00 . B B . 307 ILE HD11 1 1 
        7 14489 2 2  52 ILE HD12 H  -8.017  7.975   4.301 1.00 . B B . 307 ILE HD12 1 1 
        7 14490 2 2  52 ILE HD13 H  -6.469  7.555   3.543 1.00 . B B . 307 ILE HD13 1 1 
        7 14491 2 2  52 ILE HG12 H  -6.514  6.967   5.969 1.00 . B B . 307 ILE HG12 1 1 
        7 14492 2 2  52 ILE HG13 H  -6.285  5.548   4.923 1.00 . B B . 307 ILE HG13 1 1 
        7 14493 2 2  52 ILE HG21 H  -8.596  7.364   7.116 1.00 . B B . 307 ILE HG21 1 1 
        7 14494 2 2  52 ILE HG22 H  -9.575  7.331   5.633 1.00 . B B . 307 ILE HG22 1 1 
        7 14495 2 2  52 ILE HG23 H  -9.966  6.240   6.978 1.00 . B B . 307 ILE HG23 1 1 
        7 14496 2 2  52 ILE N    N  -8.925  3.762   7.218 1.00 . B B . 307 ILE N    1 1 
        7 14497 2 2  52 ILE O    O  -8.058  5.340   9.203 1.00 . B B . 307 ILE O    1 1 
        7 14498 2 2  53 ASP C    C  -6.566  7.951   9.403 1.00 . B B . 308 ASP C    1 1 
        7 14499 2 2  53 ASP CA   C  -5.659  6.726   9.305 1.00 . B B . 308 ASP CA   1 1 
        7 14500 2 2  53 ASP CB   C  -4.211  7.165   9.050 1.00 . B B . 308 ASP CB   1 1 
        7 14501 2 2  53 ASP CG   C  -3.344  6.041   8.488 1.00 . B B . 308 ASP CG   1 1 
        7 14502 2 2  53 ASP H    H  -5.551  5.851   7.371 1.00 . B B . 308 ASP H    1 1 
        7 14503 2 2  53 ASP HA   H  -5.711  6.141  10.223 1.00 . B B . 308 ASP HA   1 1 
        7 14504 2 2  53 ASP HB2  H  -4.214  7.983   8.328 1.00 . B B . 308 ASP HB2  1 1 
        7 14505 2 2  53 ASP HB3  H  -3.775  7.531   9.980 1.00 . B B . 308 ASP HB3  1 1 
        7 14506 2 2  53 ASP N    N  -6.146  5.934   8.182 1.00 . B B . 308 ASP N    1 1 
        7 14507 2 2  53 ASP O    O  -6.925  8.548   8.388 1.00 . B B . 308 ASP O    1 1 
        7 14508 2 2  53 ASP OD1  O  -2.397  5.638   9.203 1.00 . B B . 308 ASP OD1  1 1 
        7 14509 2 2  53 ASP OD2  O  -3.627  5.597   7.354 1.00 . B B . 308 ASP OD2  1 1 
        7 14510 2 2  54 ARG C    C  -7.329 10.750  10.317 1.00 . B B . 309 ARG C    1 1 
        7 14511 2 2  54 ARG CA   C  -7.880  9.426  10.842 1.00 . B B . 309 ARG CA   1 1 
        7 14512 2 2  54 ARG CB   C  -8.214  9.524  12.335 1.00 . B B . 309 ARG CB   1 1 
        7 14513 2 2  54 ARG CD   C  -7.353  9.796  14.651 1.00 . B B . 309 ARG CD   1 1 
        7 14514 2 2  54 ARG CG   C  -6.958  9.769  13.177 1.00 . B B . 309 ARG CG   1 1 
        7 14515 2 2  54 ARG CZ   C  -6.134  9.445  16.769 1.00 . B B . 309 ARG CZ   1 1 
        7 14516 2 2  54 ARG H    H  -6.585  7.841  11.435 1.00 . B B . 309 ARG H    1 1 
        7 14517 2 2  54 ARG HA   H  -8.797  9.203  10.298 1.00 . B B . 309 ARG HA   1 1 
        7 14518 2 2  54 ARG HB2  H  -8.921 10.339  12.490 1.00 . B B . 309 ARG HB2  1 1 
        7 14519 2 2  54 ARG HB3  H  -8.670  8.585  12.653 1.00 . B B . 309 ARG HB3  1 1 
        7 14520 2 2  54 ARG HD2  H  -8.020 10.639  14.829 1.00 . B B . 309 ARG HD2  1 1 
        7 14521 2 2  54 ARG HD3  H  -7.877  8.869  14.882 1.00 . B B . 309 ARG HD3  1 1 
        7 14522 2 2  54 ARG HE   H  -5.353 10.356  15.135 1.00 . B B . 309 ARG HE   1 1 
        7 14523 2 2  54 ARG HG2  H  -6.240  8.968  13.007 1.00 . B B . 309 ARG HG2  1 1 
        7 14524 2 2  54 ARG HG3  H  -6.507 10.723  12.903 1.00 . B B . 309 ARG HG3  1 1 
        7 14525 2 2  54 ARG HH11 H  -8.072  8.836  16.805 1.00 . B B . 309 ARG HH11 1 1 
        7 14526 2 2  54 ARG HH12 H  -7.163  8.534  18.267 1.00 . B B . 309 ARG HH12 1 1 
        7 14527 2 2  54 ARG HH21 H  -4.185  9.944  17.057 1.00 . B B . 309 ARG HH21 1 1 
        7 14528 2 2  54 ARG HH22 H  -4.980  9.199  18.424 1.00 . B B . 309 ARG HH22 1 1 
        7 14529 2 2  54 ARG N    N  -6.942  8.332  10.628 1.00 . B B . 309 ARG N    1 1 
        7 14530 2 2  54 ARG NE   N  -6.174  9.906  15.514 1.00 . B B . 309 ARG NE   1 1 
        7 14531 2 2  54 ARG NH1  N  -7.207  8.893  17.324 1.00 . B B . 309 ARG NH1  1 1 
        7 14532 2 2  54 ARG NH2  N  -5.010  9.538  17.473 1.00 . B B . 309 ARG NH2  1 1 
        7 14533 2 2  54 ARG O    O  -8.097 11.670  10.047 1.00 . B B . 309 ARG O    1 1 
        7 14534 2 2  55 SER C    C  -5.712 12.183   8.130 1.00 . B B . 310 SER C    1 1 
        7 14535 2 2  55 SER CA   C  -5.388 12.045   9.615 1.00 . B B . 310 SER CA   1 1 
        7 14536 2 2  55 SER CB   C  -3.877 11.965   9.814 1.00 . B B . 310 SER CB   1 1 
        7 14537 2 2  55 SER H    H  -5.404 10.085  10.431 1.00 . B B . 310 SER H    1 1 
        7 14538 2 2  55 SER HA   H  -5.765 12.921  10.142 1.00 . B B . 310 SER HA   1 1 
        7 14539 2 2  55 SER HB2  H  -3.417 12.853   9.382 1.00 . B B . 310 SER HB2  1 1 
        7 14540 2 2  55 SER HB3  H  -3.652 11.919  10.880 1.00 . B B . 310 SER HB3  1 1 
        7 14541 2 2  55 SER HG   H  -2.419 10.791   9.298 1.00 . B B . 310 SER HG   1 1 
        7 14542 2 2  55 SER N    N  -6.006 10.851  10.165 1.00 . B B . 310 SER N    1 1 
        7 14543 2 2  55 SER O    O  -5.924 13.296   7.648 1.00 . B B . 310 SER O    1 1 
        7 14544 2 2  55 SER OG   O  -3.370 10.814   9.171 1.00 . B B . 310 SER OG   1 1 
        7 14545 2 2  56 ARG C    C  -7.558 11.054   5.735 1.00 . B B . 311 ARG C    1 1 
        7 14546 2 2  56 ARG CA   C  -6.056 11.071   5.982 1.00 . B B . 311 ARG CA   1 1 
        7 14547 2 2  56 ARG CB   C  -5.375  9.882   5.299 1.00 . B B . 311 ARG CB   1 1 
        7 14548 2 2  56 ARG CD   C  -3.194  9.042   4.416 1.00 . B B . 311 ARG CD   1 1 
        7 14549 2 2  56 ARG CG   C  -3.859 10.057   5.339 1.00 . B B . 311 ARG CG   1 1 
        7 14550 2 2  56 ARG CZ   C  -3.359  6.591   4.110 1.00 . B B . 311 ARG CZ   1 1 
        7 14551 2 2  56 ARG H    H  -5.574 10.173   7.854 1.00 . B B . 311 ARG H    1 1 
        7 14552 2 2  56 ARG HA   H  -5.657 11.986   5.546 1.00 . B B . 311 ARG HA   1 1 
        7 14553 2 2  56 ARG HB2  H  -5.655  8.957   5.801 1.00 . B B . 311 ARG HB2  1 1 
        7 14554 2 2  56 ARG HB3  H  -5.702  9.837   4.260 1.00 . B B . 311 ARG HB3  1 1 
        7 14555 2 2  56 ARG HD2  H  -3.632  9.135   3.422 1.00 . B B . 311 ARG HD2  1 1 
        7 14556 2 2  56 ARG HD3  H  -2.127  9.254   4.348 1.00 . B B . 311 ARG HD3  1 1 
        7 14557 2 2  56 ARG HE   H  -3.514  7.533   5.896 1.00 . B B . 311 ARG HE   1 1 
        7 14558 2 2  56 ARG HG2  H  -3.606 11.060   4.994 1.00 . B B . 311 ARG HG2  1 1 
        7 14559 2 2  56 ARG HG3  H  -3.495  9.921   6.358 1.00 . B B . 311 ARG HG3  1 1 
        7 14560 2 2  56 ARG HH11 H  -3.018  7.633   2.398 1.00 . B B . 311 ARG HH11 1 1 
        7 14561 2 2  56 ARG HH12 H  -3.158  5.901   2.205 1.00 . B B . 311 ARG HH12 1 1 
        7 14562 2 2  56 ARG HH21 H  -3.655  5.280   5.627 1.00 . B B . 311 ARG HH21 1 1 
        7 14563 2 2  56 ARG HH22 H  -3.543  4.569   4.031 1.00 . B B . 311 ARG HH22 1 1 
        7 14564 2 2  56 ARG N    N  -5.756 11.059   7.406 1.00 . B B . 311 ARG N    1 1 
        7 14565 2 2  56 ARG NE   N  -3.373  7.668   4.906 1.00 . B B . 311 ARG NE   1 1 
        7 14566 2 2  56 ARG NH1  N  -3.164  6.718   2.800 1.00 . B B . 311 ARG NH1  1 1 
        7 14567 2 2  56 ARG NH2  N  -3.533  5.382   4.630 1.00 . B B . 311 ARG NH2  1 1 
        7 14568 2 2  56 ARG O    O  -8.015 11.558   4.711 1.00 . B B . 311 ARG O    1 1 
        7 14569 2 2  57 GLY C    C -10.294 11.920   6.540 1.00 . B B . 312 GLY C    1 1 
        7 14570 2 2  57 GLY CA   C  -9.782 10.485   6.542 1.00 . B B . 312 GLY CA   1 1 
        7 14571 2 2  57 GLY H    H  -7.909 10.032   7.459 1.00 . B B . 312 GLY H    1 1 
        7 14572 2 2  57 GLY HA2  H -10.076  9.992   5.616 1.00 . B B . 312 GLY HA2  1 1 
        7 14573 2 2  57 GLY HA3  H -10.213  9.953   7.390 1.00 . B B . 312 GLY HA3  1 1 
        7 14574 2 2  57 GLY N    N  -8.333 10.481   6.659 1.00 . B B . 312 GLY N    1 1 
        7 14575 2 2  57 GLY O    O -11.203 12.255   5.783 1.00 . B B . 312 GLY O    1 1 
        7 14576 2 2  58 ASP C    C  -9.509 14.922   6.196 1.00 . B B . 313 ASP C    1 1 
        7 14577 2 2  58 ASP CA   C -10.046 14.182   7.417 1.00 . B B . 313 ASP CA   1 1 
        7 14578 2 2  58 ASP CB   C  -9.512 14.814   8.704 1.00 . B B . 313 ASP CB   1 1 
        7 14579 2 2  58 ASP CG   C -10.221 14.266   9.945 1.00 . B B . 313 ASP CG   1 1 
        7 14580 2 2  58 ASP H    H  -8.993 12.434   8.015 1.00 . B B . 313 ASP H    1 1 
        7 14581 2 2  58 ASP HA   H -11.133 14.279   7.415 1.00 . B B . 313 ASP HA   1 1 
        7 14582 2 2  58 ASP HB2  H  -8.443 14.614   8.780 1.00 . B B . 313 ASP HB2  1 1 
        7 14583 2 2  58 ASP HB3  H  -9.661 15.892   8.655 1.00 . B B . 313 ASP HB3  1 1 
        7 14584 2 2  58 ASP N    N  -9.701 12.773   7.380 1.00 . B B . 313 ASP N    1 1 
        7 14585 2 2  58 ASP O    O -10.178 15.805   5.664 1.00 . B B . 313 ASP O    1 1 
        7 14586 2 2  58 ASP OD1  O  -9.713 14.541  11.054 1.00 . B B . 313 ASP OD1  1 1 
        7 14587 2 2  58 ASP OD2  O -11.258 13.585   9.776 1.00 . B B . 313 ASP OD2  1 1 
        7 14588 2 2  59 TRP C    C  -8.442 15.045   3.332 1.00 . B B . 314 TRP C    1 1 
        7 14589 2 2  59 TRP CA   C  -7.659 15.233   4.628 1.00 . B B . 314 TRP CA   1 1 
        7 14590 2 2  59 TRP CB   C  -6.230 14.702   4.497 1.00 . B B . 314 TRP CB   1 1 
        7 14591 2 2  59 TRP CD1  C  -5.327 14.464   2.148 1.00 . B B . 314 TRP CD1  1 1 
        7 14592 2 2  59 TRP CD2  C  -4.779 16.431   3.074 1.00 . B B . 314 TRP CD2  1 1 
        7 14593 2 2  59 TRP CE2  C  -4.201 16.412   1.771 1.00 . B B . 314 TRP CE2  1 1 
        7 14594 2 2  59 TRP CE3  C  -4.585 17.596   3.836 1.00 . B B . 314 TRP CE3  1 1 
        7 14595 2 2  59 TRP CG   C  -5.466 15.160   3.296 1.00 . B B . 314 TRP CG   1 1 
        7 14596 2 2  59 TRP CH2  C  -3.270 18.618   2.055 1.00 . B B . 314 TRP CH2  1 1 
        7 14597 2 2  59 TRP CZ2  C  -3.454 17.479   1.265 1.00 . B B . 314 TRP CZ2  1 1 
        7 14598 2 2  59 TRP CZ3  C  -3.845 18.680   3.330 1.00 . B B . 314 TRP CZ3  1 1 
        7 14599 2 2  59 TRP H    H  -7.804 13.810   6.202 1.00 . B B . 314 TRP H    1 1 
        7 14600 2 2  59 TRP HA   H  -7.609 16.299   4.846 1.00 . B B . 314 TRP HA   1 1 
        7 14601 2 2  59 TRP HB2  H  -5.670 14.988   5.389 1.00 . B B . 314 TRP HB2  1 1 
        7 14602 2 2  59 TRP HB3  H  -6.273 13.614   4.466 1.00 . B B . 314 TRP HB3  1 1 
        7 14603 2 2  59 TRP HD1  H  -5.739 13.483   1.967 1.00 . B B . 314 TRP HD1  1 1 
        7 14604 2 2  59 TRP HE1  H  -4.335 14.847   0.332 1.00 . B B . 314 TRP HE1  1 1 
        7 14605 2 2  59 TRP HE3  H  -5.013 17.662   4.826 1.00 . B B . 314 TRP HE3  1 1 
        7 14606 2 2  59 TRP HH2  H  -2.693 19.451   1.680 1.00 . B B . 314 TRP HH2  1 1 
        7 14607 2 2  59 TRP HZ2  H  -3.021 17.424   0.277 1.00 . B B . 314 TRP HZ2  1 1 
        7 14608 2 2  59 TRP HZ3  H  -3.718 19.570   3.928 1.00 . B B . 314 TRP HZ3  1 1 
        7 14609 2 2  59 TRP N    N  -8.304 14.561   5.748 1.00 . B B . 314 TRP N    1 1 
        7 14610 2 2  59 TRP NE1  N  -4.576 15.190   1.250 1.00 . B B . 314 TRP NE1  1 1 
        7 14611 2 2  59 TRP O    O  -8.634 15.999   2.582 1.00 . B B . 314 TRP O    1 1 
        7 14612 2 2  60 HIS C    C -11.048 14.166   1.881 1.00 . B B . 315 HIS C    1 1 
        7 14613 2 2  60 HIS CA   C  -9.660 13.529   1.853 1.00 . B B . 315 HIS CA   1 1 
        7 14614 2 2  60 HIS CB   C  -9.762 12.012   1.680 1.00 . B B . 315 HIS CB   1 1 
        7 14615 2 2  60 HIS CD2  C  -7.772 10.423   1.978 1.00 . B B . 315 HIS CD2  1 1 
        7 14616 2 2  60 HIS CE1  C  -6.634 10.881   0.140 1.00 . B B . 315 HIS CE1  1 1 
        7 14617 2 2  60 HIS CG   C  -8.447 11.388   1.288 1.00 . B B . 315 HIS CG   1 1 
        7 14618 2 2  60 HIS H    H  -8.717 13.060   3.701 1.00 . B B . 315 HIS H    1 1 
        7 14619 2 2  60 HIS HA   H  -9.125 13.942   0.997 1.00 . B B . 315 HIS HA   1 1 
        7 14620 2 2  60 HIS HB2  H -10.111 11.564   2.610 1.00 . B B . 315 HIS HB2  1 1 
        7 14621 2 2  60 HIS HB3  H -10.490 11.792   0.899 1.00 . B B . 315 HIS HB3  1 1 
        7 14622 2 2  60 HIS HD1  H  -7.981 12.341  -0.567 1.00 . B B . 315 HIS HD1  1 1 
        7 14623 2 2  60 HIS HD2  H  -8.060  9.969   2.915 1.00 . B B . 315 HIS HD2  1 1 
        7 14624 2 2  60 HIS HE1  H  -5.875 10.864  -0.630 1.00 . B B . 315 HIS HE1  1 1 
        7 14625 2 2  60 HIS HE2  H  -5.932  9.439   1.496 1.00 . B B . 315 HIS HE2  1 1 
        7 14626 2 2  60 HIS N    N  -8.903 13.819   3.062 1.00 . B B . 315 HIS N    1 1 
        7 14627 2 2  60 HIS ND1  N  -7.727 11.669   0.143 1.00 . B B . 315 HIS ND1  1 1 
        7 14628 2 2  60 HIS NE2  N  -6.637 10.119   1.250 1.00 . B B . 315 HIS NE2  1 1 
        7 14629 2 2  60 HIS O    O -11.560 14.562   0.836 1.00 . B B . 315 HIS O    1 1 
        7 14630 2 2  61 VAL C    C -12.880 16.384   2.999 1.00 . B B . 316 VAL C    1 1 
        7 14631 2 2  61 VAL CA   C -12.988 14.875   3.182 1.00 . B B . 316 VAL CA   1 1 
        7 14632 2 2  61 VAL CB   C -13.581 14.531   4.551 1.00 . B B . 316 VAL CB   1 1 
        7 14633 2 2  61 VAL CG1  C -14.846 15.345   4.823 1.00 . B B . 316 VAL CG1  1 1 
        7 14634 2 2  61 VAL CG2  C -13.954 13.051   4.582 1.00 . B B . 316 VAL CG2  1 1 
        7 14635 2 2  61 VAL H    H -11.217 13.926   3.900 1.00 . B B . 316 VAL H    1 1 
        7 14636 2 2  61 VAL HA   H -13.644 14.485   2.405 1.00 . B B . 316 VAL HA   1 1 
        7 14637 2 2  61 VAL HB   H -12.847 14.739   5.329 1.00 . B B . 316 VAL HB   1 1 
        7 14638 2 2  61 VAL HG11 H -14.601 16.404   4.905 1.00 . B B . 316 VAL HG11 1 1 
        7 14639 2 2  61 VAL HG12 H -15.557 15.196   4.009 1.00 . B B . 316 VAL HG12 1 1 
        7 14640 2 2  61 VAL HG13 H -15.299 15.013   5.757 1.00 . B B . 316 VAL HG13 1 1 
        7 14641 2 2  61 VAL HG21 H -13.089 12.445   4.311 1.00 . B B . 316 VAL HG21 1 1 
        7 14642 2 2  61 VAL HG22 H -14.287 12.787   5.585 1.00 . B B . 316 VAL HG22 1 1 
        7 14643 2 2  61 VAL HG23 H -14.759 12.861   3.871 1.00 . B B . 316 VAL HG23 1 1 
        7 14644 2 2  61 VAL N    N -11.662 14.273   3.063 1.00 . B B . 316 VAL N    1 1 
        7 14645 2 2  61 VAL O    O -13.733 16.982   2.349 1.00 . B B . 316 VAL O    1 1 
        7 14646 2 2  62 ILE C    C -11.457 18.864   2.010 1.00 . B B . 317 ILE C    1 1 
        7 14647 2 2  62 ILE CA   C -11.685 18.451   3.463 1.00 . B B . 317 ILE CA   1 1 
        7 14648 2 2  62 ILE CB   C -10.527 18.899   4.368 1.00 . B B . 317 ILE CB   1 1 
        7 14649 2 2  62 ILE CD1  C  -9.773 18.939   6.778 1.00 . B B . 317 ILE CD1  1 1 
        7 14650 2 2  62 ILE CG1  C -10.969 18.804   5.837 1.00 . B B . 317 ILE CG1  1 1 
        7 14651 2 2  62 ILE CG2  C -10.116 20.334   4.043 1.00 . B B . 317 ILE CG2  1 1 
        7 14652 2 2  62 ILE H    H -11.152 16.479   4.074 1.00 . B B . 317 ILE H    1 1 
        7 14653 2 2  62 ILE HA   H -12.602 18.930   3.807 1.00 . B B . 317 ILE HA   1 1 
        7 14654 2 2  62 ILE HB   H  -9.672 18.243   4.207 1.00 . B B . 317 ILE HB   1 1 
        7 14655 2 2  62 ILE HD11 H -10.106 18.800   7.807 1.00 . B B . 317 ILE HD11 1 1 
        7 14656 2 2  62 ILE HD12 H  -9.024 18.183   6.541 1.00 . B B . 317 ILE HD12 1 1 
        7 14657 2 2  62 ILE HD13 H  -9.332 19.932   6.681 1.00 . B B . 317 ILE HD13 1 1 
        7 14658 2 2  62 ILE HG12 H -11.687 19.594   6.054 1.00 . B B . 317 ILE HG12 1 1 
        7 14659 2 2  62 ILE HG13 H -11.444 17.838   6.007 1.00 . B B . 317 ILE HG13 1 1 
        7 14660 2 2  62 ILE HG21 H  -9.313 20.646   4.710 1.00 . B B . 317 ILE HG21 1 1 
        7 14661 2 2  62 ILE HG22 H  -9.765 20.391   3.012 1.00 . B B . 317 ILE HG22 1 1 
        7 14662 2 2  62 ILE HG23 H -10.973 20.995   4.174 1.00 . B B . 317 ILE HG23 1 1 
        7 14663 2 2  62 ILE N    N -11.842 17.008   3.560 1.00 . B B . 317 ILE N    1 1 
        7 14664 2 2  62 ILE O    O -11.975 19.889   1.572 1.00 . B B . 317 ILE O    1 1 
        7 14665 2 2  63 LEU C    C -11.664 18.272  -0.972 1.00 . B B . 318 LEU C    1 1 
        7 14666 2 2  63 LEU CA   C -10.395 18.380  -0.131 1.00 . B B . 318 LEU CA   1 1 
        7 14667 2 2  63 LEU CB   C  -9.340 17.407  -0.663 1.00 . B B . 318 LEU CB   1 1 
        7 14668 2 2  63 LEU CD1  C  -6.992 16.597  -0.513 1.00 . B B . 318 LEU CD1  1 1 
        7 14669 2 2  63 LEU CD2  C  -7.410 19.024  -0.705 1.00 . B B . 318 LEU CD2  1 1 
        7 14670 2 2  63 LEU CG   C  -7.945 17.721  -0.116 1.00 . B B . 318 LEU CG   1 1 
        7 14671 2 2  63 LEU H    H -10.277 17.235   1.656 1.00 . B B . 318 LEU H    1 1 
        7 14672 2 2  63 LEU HA   H -10.020 19.401  -0.204 1.00 . B B . 318 LEU HA   1 1 
        7 14673 2 2  63 LEU HB2  H  -9.620 16.394  -0.377 1.00 . B B . 318 LEU HB2  1 1 
        7 14674 2 2  63 LEU HB3  H  -9.311 17.471  -1.751 1.00 . B B . 318 LEU HB3  1 1 
        7 14675 2 2  63 LEU HD11 H  -6.991 16.479  -1.595 1.00 . B B . 318 LEU HD11 1 1 
        7 14676 2 2  63 LEU HD12 H  -5.983 16.846  -0.181 1.00 . B B . 318 LEU HD12 1 1 
        7 14677 2 2  63 LEU HD13 H  -7.309 15.667  -0.041 1.00 . B B . 318 LEU HD13 1 1 
        7 14678 2 2  63 LEU HD21 H  -6.393 19.194  -0.350 1.00 . B B . 318 LEU HD21 1 1 
        7 14679 2 2  63 LEU HD22 H  -7.403 18.960  -1.793 1.00 . B B . 318 LEU HD22 1 1 
        7 14680 2 2  63 LEU HD23 H  -8.036 19.862  -0.396 1.00 . B B . 318 LEU HD23 1 1 
        7 14681 2 2  63 LEU HG   H  -7.982 17.795   0.970 1.00 . B B . 318 LEU HG   1 1 
        7 14682 2 2  63 LEU N    N -10.682 18.071   1.260 1.00 . B B . 318 LEU N    1 1 
        7 14683 2 2  63 LEU O    O -11.832 19.020  -1.932 1.00 . B B . 318 LEU O    1 1 
        7 14684 2 2  64 TYR C    C -14.733 18.317  -1.327 1.00 . B B . 319 TYR C    1 1 
        7 14685 2 2  64 TYR CA   C -13.769 17.136  -1.398 1.00 . B B . 319 TYR CA   1 1 
        7 14686 2 2  64 TYR CB   C -14.438 15.827  -0.974 1.00 . B B . 319 TYR CB   1 1 
        7 14687 2 2  64 TYR CD1  C -15.939 14.927  -2.791 1.00 . B B . 319 TYR CD1  1 1 
        7 14688 2 2  64 TYR CD2  C -16.945 16.083  -0.902 1.00 . B B . 319 TYR CD2  1 1 
        7 14689 2 2  64 TYR CE1  C -17.211 14.706  -3.338 1.00 . B B . 319 TYR CE1  1 1 
        7 14690 2 2  64 TYR CE2  C -18.217 15.865  -1.445 1.00 . B B . 319 TYR CE2  1 1 
        7 14691 2 2  64 TYR CG   C -15.809 15.608  -1.570 1.00 . B B . 319 TYR CG   1 1 
        7 14692 2 2  64 TYR CZ   C -18.356 15.166  -2.660 1.00 . B B . 319 TYR CZ   1 1 
        7 14693 2 2  64 TYR H    H -12.399 16.768   0.188 1.00 . B B . 319 TYR H    1 1 
        7 14694 2 2  64 TYR HA   H -13.473 17.022  -2.440 1.00 . B B . 319 TYR HA   1 1 
        7 14695 2 2  64 TYR HB2  H -13.791 14.996  -1.254 1.00 . B B . 319 TYR HB2  1 1 
        7 14696 2 2  64 TYR HB3  H -14.539 15.834   0.111 1.00 . B B . 319 TYR HB3  1 1 
        7 14697 2 2  64 TYR HD1  H -15.060 14.570  -3.306 1.00 . B B . 319 TYR HD1  1 1 
        7 14698 2 2  64 TYR HD2  H -16.834 16.611   0.034 1.00 . B B . 319 TYR HD2  1 1 
        7 14699 2 2  64 TYR HE1  H -17.312 14.178  -4.275 1.00 . B B . 319 TYR HE1  1 1 
        7 14700 2 2  64 TYR HE2  H -19.096 16.230  -0.934 1.00 . B B . 319 TYR HE2  1 1 
        7 14701 2 2  64 TYR HH   H -20.300 15.289  -2.629 1.00 . B B . 319 TYR HH   1 1 
        7 14702 2 2  64 TYR N    N -12.560 17.349  -0.623 1.00 . B B . 319 TYR N    1 1 
        7 14703 2 2  64 TYR O    O -15.381 18.661  -2.314 1.00 . B B . 319 TYR O    1 1 
        7 14704 2 2  64 TYR OH   O -19.597 14.933  -3.178 1.00 . B B . 319 TYR OH   1 1 
        7 14705 2 2  65 LEU C    C -15.145 21.331  -0.636 1.00 . B B . 320 LEU C    1 1 
        7 14706 2 2  65 LEU CA   C -15.710 20.089   0.045 1.00 . B B . 320 LEU CA   1 1 
        7 14707 2 2  65 LEU CB   C -15.888 20.338   1.542 1.00 . B B . 320 LEU CB   1 1 
        7 14708 2 2  65 LEU CD1  C -16.399 19.329   3.762 1.00 . B B . 320 LEU CD1  1 1 
        7 14709 2 2  65 LEU CD2  C -17.750 18.654   1.786 1.00 . B B . 320 LEU CD2  1 1 
        7 14710 2 2  65 LEU CG   C -16.359 19.070   2.262 1.00 . B B . 320 LEU CG   1 1 
        7 14711 2 2  65 LEU H    H -14.275 18.630   0.634 1.00 . B B . 320 LEU H    1 1 
        7 14712 2 2  65 LEU HA   H -16.681 19.863  -0.395 1.00 . B B . 320 LEU HA   1 1 
        7 14713 2 2  65 LEU HB2  H -14.935 20.653   1.967 1.00 . B B . 320 LEU HB2  1 1 
        7 14714 2 2  65 LEU HB3  H -16.616 21.136   1.695 1.00 . B B . 320 LEU HB3  1 1 
        7 14715 2 2  65 LEU HD11 H -15.400 19.587   4.113 1.00 . B B . 320 LEU HD11 1 1 
        7 14716 2 2  65 LEU HD12 H -17.087 20.149   3.971 1.00 . B B . 320 LEU HD12 1 1 
        7 14717 2 2  65 LEU HD13 H -16.741 18.430   4.274 1.00 . B B . 320 LEU HD13 1 1 
        7 14718 2 2  65 LEU HD21 H -18.051 17.751   2.317 1.00 . B B . 320 LEU HD21 1 1 
        7 14719 2 2  65 LEU HD22 H -18.460 19.454   1.991 1.00 . B B . 320 LEU HD22 1 1 
        7 14720 2 2  65 LEU HD23 H -17.724 18.449   0.717 1.00 . B B . 320 LEU HD23 1 1 
        7 14721 2 2  65 LEU HG   H -15.658 18.260   2.062 1.00 . B B . 320 LEU HG   1 1 
        7 14722 2 2  65 LEU N    N -14.824 18.949  -0.152 1.00 . B B . 320 LEU N    1 1 
        7 14723 2 2  65 LEU O    O -15.897 22.216  -1.039 1.00 . B B . 320 LEU O    1 1 
        7 14724 2 2  66 MET C    C -13.421 22.466  -2.950 1.00 . B B . 321 MET C    1 1 
        7 14725 2 2  66 MET CA   C -13.181 22.525  -1.442 1.00 . B B . 321 MET CA   1 1 
        7 14726 2 2  66 MET CB   C -11.683 22.522  -1.149 1.00 . B B . 321 MET CB   1 1 
        7 14727 2 2  66 MET CE   C  -9.795 23.487   2.439 1.00 . B B . 321 MET CE   1 1 
        7 14728 2 2  66 MET CG   C -11.424 22.891   0.311 1.00 . B B . 321 MET CG   1 1 
        7 14729 2 2  66 MET H    H -13.239 20.663  -0.397 1.00 . B B . 321 MET H    1 1 
        7 14730 2 2  66 MET HA   H -13.609 23.456  -1.069 1.00 . B B . 321 MET HA   1 1 
        7 14731 2 2  66 MET HB2  H -11.273 21.533  -1.355 1.00 . B B . 321 MET HB2  1 1 
        7 14732 2 2  66 MET HB3  H -11.199 23.260  -1.789 1.00 . B B . 321 MET HB3  1 1 
        7 14733 2 2  66 MET HE1  H -10.102 24.525   2.310 1.00 . B B . 321 MET HE1  1 1 
        7 14734 2 2  66 MET HE2  H -10.525 22.971   3.063 1.00 . B B . 321 MET HE2  1 1 
        7 14735 2 2  66 MET HE3  H  -8.814 23.456   2.914 1.00 . B B . 321 MET HE3  1 1 
        7 14736 2 2  66 MET HG2  H -11.699 23.934   0.460 1.00 . B B . 321 MET HG2  1 1 
        7 14737 2 2  66 MET HG3  H -12.051 22.275   0.955 1.00 . B B . 321 MET HG3  1 1 
        7 14738 2 2  66 MET N    N -13.818 21.402  -0.770 1.00 . B B . 321 MET N    1 1 
        7 14739 2 2  66 MET O    O -13.486 23.504  -3.603 1.00 . B B . 321 MET O    1 1 
        7 14740 2 2  66 MET SD   S  -9.701 22.677   0.824 1.00 . B B . 321 MET SD   1 1 
        7 14741 2 2  67 LYS C    C -15.309 21.433  -5.215 1.00 . B B . 322 LYS C    1 1 
        7 14742 2 2  67 LYS CA   C -13.847 21.090  -4.926 1.00 . B B . 322 LYS CA   1 1 
        7 14743 2 2  67 LYS CB   C -13.537 19.657  -5.356 1.00 . B B . 322 LYS CB   1 1 
        7 14744 2 2  67 LYS CD   C -11.726 17.953  -5.632 1.00 . B B . 322 LYS CD   1 1 
        7 14745 2 2  67 LYS CE   C -10.242 17.688  -5.406 1.00 . B B . 322 LYS CE   1 1 
        7 14746 2 2  67 LYS CG   C -12.035 19.398  -5.250 1.00 . B B . 322 LYS CG   1 1 
        7 14747 2 2  67 LYS H    H -13.444 20.427  -2.942 1.00 . B B . 322 LYS H    1 1 
        7 14748 2 2  67 LYS HA   H -13.209 21.769  -5.493 1.00 . B B . 322 LYS HA   1 1 
        7 14749 2 2  67 LYS HB2  H -14.080 18.957  -4.721 1.00 . B B . 322 LYS HB2  1 1 
        7 14750 2 2  67 LYS HB3  H -13.850 19.518  -6.390 1.00 . B B . 322 LYS HB3  1 1 
        7 14751 2 2  67 LYS HD2  H -12.318 17.276  -5.015 1.00 . B B . 322 LYS HD2  1 1 
        7 14752 2 2  67 LYS HD3  H -11.970 17.800  -6.683 1.00 . B B . 322 LYS HD3  1 1 
        7 14753 2 2  67 LYS HE2  H  -9.665 18.449  -5.932 1.00 . B B . 322 LYS HE2  1 1 
        7 14754 2 2  67 LYS HE3  H -10.023 17.753  -4.339 1.00 . B B . 322 LYS HE3  1 1 
        7 14755 2 2  67 LYS HG2  H -11.504 20.075  -5.919 1.00 . B B . 322 LYS HG2  1 1 
        7 14756 2 2  67 LYS HG3  H -11.710 19.575  -4.225 1.00 . B B . 322 LYS HG3  1 1 
        7 14757 2 2  67 LYS HZ1  H -10.062 16.283  -6.887 1.00 . B B . 322 LYS HZ1  1 1 
        7 14758 2 2  67 LYS HZ2  H  -8.870 16.207  -5.759 1.00 . B B . 322 LYS HZ2  1 1 
        7 14759 2 2  67 LYS HZ3  H -10.371 15.637  -5.406 1.00 . B B . 322 LYS HZ3  1 1 
        7 14760 2 2  67 LYS N    N -13.552 21.257  -3.507 1.00 . B B . 322 LYS N    1 1 
        7 14761 2 2  67 LYS NZ   N  -9.859 16.354  -5.900 1.00 . B B . 322 LYS NZ   1 1 
        7 14762 2 2  67 LYS O    O -15.637 21.842  -6.328 1.00 . B B . 322 LYS O    1 1 
        7 14763 2 2  68 HIS C    C -17.790 23.145  -4.164 1.00 . B B . 323 HIS C    1 1 
        7 14764 2 2  68 HIS CA   C -17.588 21.641  -4.343 1.00 . B B . 323 HIS CA   1 1 
        7 14765 2 2  68 HIS CB   C -18.423 20.853  -3.331 1.00 . B B . 323 HIS CB   1 1 
        7 14766 2 2  68 HIS CD2  C -18.058 18.660  -4.586 1.00 . B B . 323 HIS CD2  1 1 
        7 14767 2 2  68 HIS CE1  C -20.024 17.723  -4.262 1.00 . B B . 323 HIS CE1  1 1 
        7 14768 2 2  68 HIS CG   C -18.832 19.494  -3.835 1.00 . B B . 323 HIS CG   1 1 
        7 14769 2 2  68 HIS H    H -15.875 20.874  -3.341 1.00 . B B . 323 HIS H    1 1 
        7 14770 2 2  68 HIS HA   H -17.932 21.378  -5.343 1.00 . B B . 323 HIS HA   1 1 
        7 14771 2 2  68 HIS HB2  H -17.860 20.742  -2.404 1.00 . B B . 323 HIS HB2  1 1 
        7 14772 2 2  68 HIS HB3  H -19.330 21.417  -3.112 1.00 . B B . 323 HIS HB3  1 1 
        7 14773 2 2  68 HIS HD2  H -17.044 18.835  -4.913 1.00 . B B . 323 HIS HD2  1 1 
        7 14774 2 2  68 HIS HE1  H -20.832 17.007  -4.296 1.00 . B B . 323 HIS HE1  1 1 
        7 14775 2 2  68 HIS HE2  H -18.533 16.740  -5.374 1.00 . B B . 323 HIS HE2  1 1 
        7 14776 2 2  68 HIS N    N -16.187 21.268  -4.217 1.00 . B B . 323 HIS N    1 1 
        7 14777 2 2  68 HIS ND1  N -20.080 18.906  -3.623 1.00 . B B . 323 HIS ND1  1 1 
        7 14778 2 2  68 HIS NE2  N -18.820 17.549  -4.841 1.00 . B B . 323 HIS NE2  1 1 
        7 14779 2 2  68 HIS O    O -18.877 23.657  -4.434 1.00 . B B . 323 HIS O    1 1 
        7 14780 2 2  69 GLY C    C -17.681 25.650  -2.296 1.00 . B B . 324 GLY C    1 1 
        7 14781 2 2  69 GLY CA   C -16.837 25.295  -3.517 1.00 . B B . 324 GLY CA   1 1 
        7 14782 2 2  69 GLY H    H -15.885 23.395  -3.484 1.00 . B B . 324 GLY H    1 1 
        7 14783 2 2  69 GLY HA2  H -15.831 25.692  -3.374 1.00 . B B . 324 GLY HA2  1 1 
        7 14784 2 2  69 GLY HA3  H -17.275 25.756  -4.402 1.00 . B B . 324 GLY HA3  1 1 
        7 14785 2 2  69 GLY N    N -16.754 23.858  -3.709 1.00 . B B . 324 GLY N    1 1 
        7 14786 2 2  69 GLY O    O -18.323 26.696  -2.276 1.00 . B B . 324 GLY O    1 1 
        7 14787 2 2  70 VAL C    C -17.546 25.097   1.174 1.00 . B B . 325 VAL C    1 1 
        7 14788 2 2  70 VAL CA   C -18.452 25.003  -0.054 1.00 . B B . 325 VAL CA   1 1 
        7 14789 2 2  70 VAL CB   C -19.551 23.942   0.104 1.00 . B B . 325 VAL CB   1 1 
        7 14790 2 2  70 VAL CG1  C -20.357 23.813  -1.189 1.00 . B B . 325 VAL CG1  1 1 
        7 14791 2 2  70 VAL CG2  C -18.960 22.575   0.451 1.00 . B B . 325 VAL CG2  1 1 
        7 14792 2 2  70 VAL H    H -17.140 23.932  -1.346 1.00 . B B . 325 VAL H    1 1 
        7 14793 2 2  70 VAL HA   H -18.946 25.969  -0.156 1.00 . B B . 325 VAL HA   1 1 
        7 14794 2 2  70 VAL HB   H -20.222 24.248   0.906 1.00 . B B . 325 VAL HB   1 1 
        7 14795 2 2  70 VAL HG11 H -20.760 24.787  -1.469 1.00 . B B . 325 VAL HG11 1 1 
        7 14796 2 2  70 VAL HG12 H -19.719 23.439  -1.990 1.00 . B B . 325 VAL HG12 1 1 
        7 14797 2 2  70 VAL HG13 H -21.182 23.118  -1.031 1.00 . B B . 325 VAL HG13 1 1 
        7 14798 2 2  70 VAL HG21 H -19.763 21.844   0.547 1.00 . B B . 325 VAL HG21 1 1 
        7 14799 2 2  70 VAL HG22 H -18.285 22.251  -0.342 1.00 . B B . 325 VAL HG22 1 1 
        7 14800 2 2  70 VAL HG23 H -18.417 22.635   1.394 1.00 . B B . 325 VAL HG23 1 1 
        7 14801 2 2  70 VAL N    N -17.685 24.780  -1.279 1.00 . B B . 325 VAL N    1 1 
        7 14802 2 2  70 VAL O    O -17.994 24.888   2.301 1.00 . B B . 325 VAL O    1 1 
        7 14803 2 2  71 THR C    C -15.490 26.701   2.899 1.00 . B B . 326 THR C    1 1 
        7 14804 2 2  71 THR CA   C -15.276 25.470   2.016 1.00 . B B . 326 THR CA   1 1 
        7 14805 2 2  71 THR CB   C -13.870 25.435   1.413 1.00 . B B . 326 THR CB   1 1 
        7 14806 2 2  71 THR CG2  C -13.596 26.670   0.551 1.00 . B B . 326 THR CG2  1 1 
        7 14807 2 2  71 THR H    H -15.966 25.632   0.012 1.00 . B B . 326 THR H    1 1 
        7 14808 2 2  71 THR HA   H -15.399 24.582   2.637 1.00 . B B . 326 THR HA   1 1 
        7 14809 2 2  71 THR HB   H -13.773 24.540   0.799 1.00 . B B . 326 THR HB   1 1 
        7 14810 2 2  71 THR HG1  H -12.973 24.522   2.872 1.00 . B B . 326 THR HG1  1 1 
        7 14811 2 2  71 THR HG21 H -12.639 26.556   0.041 1.00 . B B . 326 THR HG21 1 1 
        7 14812 2 2  71 THR HG22 H -14.383 26.788  -0.193 1.00 . B B . 326 THR HG22 1 1 
        7 14813 2 2  71 THR HG23 H -13.565 27.560   1.180 1.00 . B B . 326 THR HG23 1 1 
        7 14814 2 2  71 THR N    N -16.266 25.413   0.952 1.00 . B B . 326 THR N    1 1 
        7 14815 2 2  71 THR O    O -15.727 27.798   2.403 1.00 . B B . 326 THR O    1 1 
        7 14816 2 2  71 THR OG1  O -12.921 25.385   2.454 1.00 . B B . 326 THR OG1  1 1 
        7 14817 2 2  72 ASP C    C -15.192 27.029   6.585 1.00 . B B . 327 ASP C    1 1 
        7 14818 2 2  72 ASP CA   C -15.615 27.553   5.209 1.00 . B B . 327 ASP CA   1 1 
        7 14819 2 2  72 ASP CB   C -17.100 27.968   5.157 1.00 . B B . 327 ASP CB   1 1 
        7 14820 2 2  72 ASP CG   C -17.579 28.898   6.274 1.00 . B B . 327 ASP CG   1 1 
        7 14821 2 2  72 ASP H    H -15.184 25.581   4.558 1.00 . B B . 327 ASP H    1 1 
        7 14822 2 2  72 ASP HA   H -14.996 28.411   4.950 1.00 . B B . 327 ASP HA   1 1 
        7 14823 2 2  72 ASP HB2  H -17.292 28.456   4.201 1.00 . B B . 327 ASP HB2  1 1 
        7 14824 2 2  72 ASP HB3  H -17.704 27.061   5.192 1.00 . B B . 327 ASP HB3  1 1 
        7 14825 2 2  72 ASP N    N -15.403 26.507   4.216 1.00 . B B . 327 ASP N    1 1 
        7 14826 2 2  72 ASP O    O -15.577 25.918   6.946 1.00 . B B . 327 ASP O    1 1 
        7 14827 2 2  72 ASP OD1  O -16.832 29.108   7.252 1.00 . B B . 327 ASP OD1  1 1 
        7 14828 2 2  72 ASP OD2  O -18.716 29.399   6.132 1.00 . B B . 327 ASP OD2  1 1 
        7 14829 2 2  73 PRO C    C -15.004 26.911   9.607 1.00 . B B . 328 PRO C    1 1 
        7 14830 2 2  73 PRO CA   C -13.893 27.342   8.651 1.00 . B B . 328 PRO CA   1 1 
        7 14831 2 2  73 PRO CB   C -13.122 28.533   9.232 1.00 . B B . 328 PRO CB   1 1 
        7 14832 2 2  73 PRO CD   C -13.970 29.140   7.075 1.00 . B B . 328 PRO CD   1 1 
        7 14833 2 2  73 PRO CG   C -13.634 29.735   8.439 1.00 . B B . 328 PRO CG   1 1 
        7 14834 2 2  73 PRO HA   H -13.216 26.501   8.499 1.00 . B B . 328 PRO HA   1 1 
        7 14835 2 2  73 PRO HB2  H -13.316 28.652  10.298 1.00 . B B . 328 PRO HB2  1 1 
        7 14836 2 2  73 PRO HB3  H -12.054 28.412   9.050 1.00 . B B . 328 PRO HB3  1 1 
        7 14837 2 2  73 PRO HD2  H -14.746 29.725   6.582 1.00 . B B . 328 PRO HD2  1 1 
        7 14838 2 2  73 PRO HD3  H -13.076 29.111   6.453 1.00 . B B . 328 PRO HD3  1 1 
        7 14839 2 2  73 PRO HG2  H -14.539 30.129   8.901 1.00 . B B . 328 PRO HG2  1 1 
        7 14840 2 2  73 PRO HG3  H -12.870 30.510   8.364 1.00 . B B . 328 PRO HG3  1 1 
        7 14841 2 2  73 PRO N    N -14.409 27.792   7.366 1.00 . B B . 328 PRO N    1 1 
        7 14842 2 2  73 PRO O    O -14.777 26.053  10.458 1.00 . B B . 328 PRO O    1 1 
        7 14843 2 2  74 ASP C    C -17.840 25.732   9.934 1.00 . B B . 329 ASP C    1 1 
        7 14844 2 2  74 ASP CA   C -17.322 27.115  10.329 1.00 . B B . 329 ASP CA   1 1 
        7 14845 2 2  74 ASP CB   C -18.421 28.172  10.188 1.00 . B B . 329 ASP CB   1 1 
        7 14846 2 2  74 ASP CG   C -19.649 27.862  11.042 1.00 . B B . 329 ASP CG   1 1 
        7 14847 2 2  74 ASP H    H -16.343 28.204   8.780 1.00 . B B . 329 ASP H    1 1 
        7 14848 2 2  74 ASP HA   H -16.987 27.091  11.366 1.00 . B B . 329 ASP HA   1 1 
        7 14849 2 2  74 ASP HB2  H -18.018 29.140  10.483 1.00 . B B . 329 ASP HB2  1 1 
        7 14850 2 2  74 ASP HB3  H -18.719 28.224   9.142 1.00 . B B . 329 ASP HB3  1 1 
        7 14851 2 2  74 ASP N    N -16.201 27.489   9.479 1.00 . B B . 329 ASP N    1 1 
        7 14852 2 2  74 ASP O    O -18.159 24.907  10.789 1.00 . B B . 329 ASP O    1 1 
        7 14853 2 2  74 ASP OD1  O -19.494 27.144  12.056 1.00 . B B . 329 ASP OD1  1 1 
        7 14854 2 2  74 ASP OD2  O -20.738 28.356  10.671 1.00 . B B . 329 ASP OD2  1 1 
        7 14855 2 2  75 LYS C    C -17.379 23.118   8.350 1.00 . B B . 330 LYS C    1 1 
        7 14856 2 2  75 LYS CA   C -18.400 24.216   8.089 1.00 . B B . 330 LYS CA   1 1 
        7 14857 2 2  75 LYS CB   C -18.638 24.350   6.577 1.00 . B B . 330 LYS CB   1 1 
        7 14858 2 2  75 LYS CD   C -20.086 26.414   6.969 1.00 . B B . 330 LYS CD   1 1 
        7 14859 2 2  75 LYS CE   C -21.154 27.276   6.298 1.00 . B B . 330 LYS CE   1 1 
        7 14860 2 2  75 LYS CG   C -19.936 25.087   6.219 1.00 . B B . 330 LYS CG   1 1 
        7 14861 2 2  75 LYS H    H -17.620 26.193   7.969 1.00 . B B . 330 LYS H    1 1 
        7 14862 2 2  75 LYS HA   H -19.335 23.940   8.579 1.00 . B B . 330 LYS HA   1 1 
        7 14863 2 2  75 LYS HB2  H -17.795 24.877   6.131 1.00 . B B . 330 LYS HB2  1 1 
        7 14864 2 2  75 LYS HB3  H -18.681 23.353   6.138 1.00 . B B . 330 LYS HB3  1 1 
        7 14865 2 2  75 LYS HD2  H -20.376 26.212   8.000 1.00 . B B . 330 LYS HD2  1 1 
        7 14866 2 2  75 LYS HD3  H -19.136 26.949   6.961 1.00 . B B . 330 LYS HD3  1 1 
        7 14867 2 2  75 LYS HE2  H -22.054 26.678   6.159 1.00 . B B . 330 LYS HE2  1 1 
        7 14868 2 2  75 LYS HE3  H -21.381 28.124   6.945 1.00 . B B . 330 LYS HE3  1 1 
        7 14869 2 2  75 LYS HG2  H -19.932 25.275   5.144 1.00 . B B . 330 LYS HG2  1 1 
        7 14870 2 2  75 LYS HG3  H -20.788 24.449   6.453 1.00 . B B . 330 LYS HG3  1 1 
        7 14871 2 2  75 LYS HZ1  H -21.439 28.297   4.539 1.00 . B B . 330 LYS HZ1  1 1 
        7 14872 2 2  75 LYS HZ2  H -19.910 28.413   5.125 1.00 . B B . 330 LYS HZ2  1 1 
        7 14873 2 2  75 LYS HZ3  H -20.411 27.022   4.395 1.00 . B B . 330 LYS HZ3  1 1 
        7 14874 2 2  75 LYS N    N -17.917 25.482   8.623 1.00 . B B . 330 LYS N    1 1 
        7 14875 2 2  75 LYS NZ   N -20.692 27.788   4.991 1.00 . B B . 330 LYS NZ   1 1 
        7 14876 2 2  75 LYS O    O -17.741 22.022   8.769 1.00 . B B . 330 LYS O    1 1 
        7 14877 2 2  76 ILE C    C -14.767 22.027   9.619 1.00 . B B . 331 ILE C    1 1 
        7 14878 2 2  76 ILE CA   C -15.026 22.447   8.175 1.00 . B B . 331 ILE CA   1 1 
        7 14879 2 2  76 ILE CB   C -13.760 23.059   7.556 1.00 . B B . 331 ILE CB   1 1 
        7 14880 2 2  76 ILE CD1  C -14.016 21.923   5.283 1.00 . B B . 331 ILE CD1  1 1 
        7 14881 2 2  76 ILE CG1  C -13.917 23.249   6.038 1.00 . B B . 331 ILE CG1  1 1 
        7 14882 2 2  76 ILE CG2  C -12.538 22.189   7.858 1.00 . B B . 331 ILE CG2  1 1 
        7 14883 2 2  76 ILE H    H -15.871 24.363   7.825 1.00 . B B . 331 ILE H    1 1 
        7 14884 2 2  76 ILE HA   H -15.310 21.557   7.614 1.00 . B B . 331 ILE HA   1 1 
        7 14885 2 2  76 ILE HB   H -13.597 24.040   8.003 1.00 . B B . 331 ILE HB   1 1 
        7 14886 2 2  76 ILE HD11 H -14.164 22.129   4.223 1.00 . B B . 331 ILE HD11 1 1 
        7 14887 2 2  76 ILE HD12 H -13.094 21.356   5.414 1.00 . B B . 331 ILE HD12 1 1 
        7 14888 2 2  76 ILE HD13 H -14.858 21.336   5.649 1.00 . B B . 331 ILE HD13 1 1 
        7 14889 2 2  76 ILE HG12 H -14.818 23.831   5.841 1.00 . B B . 331 ILE HG12 1 1 
        7 14890 2 2  76 ILE HG13 H -13.060 23.807   5.660 1.00 . B B . 331 ILE HG13 1 1 
        7 14891 2 2  76 ILE HG21 H -12.321 22.220   8.926 1.00 . B B . 331 ILE HG21 1 1 
        7 14892 2 2  76 ILE HG22 H -12.733 21.158   7.561 1.00 . B B . 331 ILE HG22 1 1 
        7 14893 2 2  76 ILE HG23 H -11.678 22.571   7.307 1.00 . B B . 331 ILE HG23 1 1 
        7 14894 2 2  76 ILE N    N -16.103 23.419   8.099 1.00 . B B . 331 ILE N    1 1 
        7 14895 2 2  76 ILE O    O -14.528 20.852   9.884 1.00 . B B . 331 ILE O    1 1 
        7 14896 2 2  77 LEU C    C -15.626 21.925  12.631 1.00 . B B . 332 LEU C    1 1 
        7 14897 2 2  77 LEU CA   C -14.483 22.668  11.945 1.00 . B B . 332 LEU CA   1 1 
        7 14898 2 2  77 LEU CB   C -14.144 23.974  12.674 1.00 . B B . 332 LEU CB   1 1 
        7 14899 2 2  77 LEU CD1  C -12.268 22.974  14.010 1.00 . B B . 332 LEU CD1  1 1 
        7 14900 2 2  77 LEU CD2  C -13.345 25.074  14.762 1.00 . B B . 332 LEU CD2  1 1 
        7 14901 2 2  77 LEU CG   C -13.592 23.730  14.084 1.00 . B B . 332 LEU CG   1 1 
        7 14902 2 2  77 LEU H    H -15.063 23.920  10.320 1.00 . B B . 332 LEU H    1 1 
        7 14903 2 2  77 LEU HA   H -13.605 22.023  11.950 1.00 . B B . 332 LEU HA   1 1 
        7 14904 2 2  77 LEU HB2  H -13.398 24.522  12.097 1.00 . B B . 332 LEU HB2  1 1 
        7 14905 2 2  77 LEU HB3  H -15.043 24.586  12.747 1.00 . B B . 332 LEU HB3  1 1 
        7 14906 2 2  77 LEU HD11 H -11.583 23.484  13.333 1.00 . B B . 332 LEU HD11 1 1 
        7 14907 2 2  77 LEU HD12 H -11.817 22.929  15.001 1.00 . B B . 332 LEU HD12 1 1 
        7 14908 2 2  77 LEU HD13 H -12.440 21.960  13.647 1.00 . B B . 332 LEU HD13 1 1 
        7 14909 2 2  77 LEU HD21 H -14.281 25.629  14.832 1.00 . B B . 332 LEU HD21 1 1 
        7 14910 2 2  77 LEU HD22 H -12.945 24.908  15.763 1.00 . B B . 332 LEU HD22 1 1 
        7 14911 2 2  77 LEU HD23 H -12.630 25.650  14.175 1.00 . B B . 332 LEU HD23 1 1 
        7 14912 2 2  77 LEU HG   H -14.303 23.158  14.681 1.00 . B B . 332 LEU HG   1 1 
        7 14913 2 2  77 LEU N    N -14.811 22.973  10.561 1.00 . B B . 332 LEU N    1 1 
        7 14914 2 2  77 LEU O    O -15.393 21.183  13.584 1.00 . B B . 332 LEU O    1 1 
        7 14915 2 2  78 GLU C    C -18.145 20.013  12.303 1.00 . B B . 333 GLU C    1 1 
        7 14916 2 2  78 GLU CA   C -18.020 21.473  12.750 1.00 . B B . 333 GLU CA   1 1 
        7 14917 2 2  78 GLU CB   C -19.270 22.276  12.375 1.00 . B B . 333 GLU CB   1 1 
        7 14918 2 2  78 GLU CD   C -20.685 21.490  14.351 1.00 . B B . 333 GLU CD   1 1 
        7 14919 2 2  78 GLU CG   C -20.568 21.596  12.829 1.00 . B B . 333 GLU CG   1 1 
        7 14920 2 2  78 GLU H    H -17.005 22.727  11.363 1.00 . B B . 333 GLU H    1 1 
        7 14921 2 2  78 GLU HA   H -17.900 21.480  13.833 1.00 . B B . 333 GLU HA   1 1 
        7 14922 2 2  78 GLU HB2  H -19.206 23.268  12.822 1.00 . B B . 333 GLU HB2  1 1 
        7 14923 2 2  78 GLU HB3  H -19.307 22.384  11.291 1.00 . B B . 333 GLU HB3  1 1 
        7 14924 2 2  78 GLU HG2  H -21.412 22.179  12.460 1.00 . B B . 333 GLU HG2  1 1 
        7 14925 2 2  78 GLU HG3  H -20.628 20.600  12.392 1.00 . B B . 333 GLU HG3  1 1 
        7 14926 2 2  78 GLU N    N -16.859 22.115  12.152 1.00 . B B . 333 GLU N    1 1 
        7 14927 2 2  78 GLU O    O -18.606 19.173  13.074 1.00 . B B . 333 GLU O    1 1 
        7 14928 2 2  78 GLU OE1  O -19.791 22.014  15.048 1.00 . B B . 333 GLU OE1  1 1 
        7 14929 2 2  78 GLU OE2  O -21.683 20.883  14.805 1.00 . B B . 333 GLU OE2  1 1 
        7 14930 2 2  79 LEU C    C -16.785 17.428  10.842 1.00 . B B . 334 LEU C    1 1 
        7 14931 2 2  79 LEU CA   C -17.937 18.376  10.507 1.00 . B B . 334 LEU CA   1 1 
        7 14932 2 2  79 LEU CB   C -18.184 18.478   8.993 1.00 . B B . 334 LEU CB   1 1 
        7 14933 2 2  79 LEU CD1  C -15.953 17.923   7.908 1.00 . B B . 334 LEU CD1  1 1 
        7 14934 2 2  79 LEU CD2  C -17.485 19.551   6.867 1.00 . B B . 334 LEU CD2  1 1 
        7 14935 2 2  79 LEU CG   C -16.982 19.013   8.203 1.00 . B B . 334 LEU CG   1 1 
        7 14936 2 2  79 LEU H    H -17.293 20.410  10.497 1.00 . B B . 334 LEU H    1 1 
        7 14937 2 2  79 LEU HA   H -18.835 17.957  10.960 1.00 . B B . 334 LEU HA   1 1 
        7 14938 2 2  79 LEU HB2  H -18.452 17.495   8.603 1.00 . B B . 334 LEU HB2  1 1 
        7 14939 2 2  79 LEU HB3  H -19.029 19.148   8.834 1.00 . B B . 334 LEU HB3  1 1 
        7 14940 2 2  79 LEU HD11 H -15.193 18.319   7.233 1.00 . B B . 334 LEU HD11 1 1 
        7 14941 2 2  79 LEU HD12 H -15.460 17.610   8.828 1.00 . B B . 334 LEU HD12 1 1 
        7 14942 2 2  79 LEU HD13 H -16.439 17.066   7.442 1.00 . B B . 334 LEU HD13 1 1 
        7 14943 2 2  79 LEU HD21 H -18.238 20.319   7.040 1.00 . B B . 334 LEU HD21 1 1 
        7 14944 2 2  79 LEU HD22 H -16.651 19.987   6.317 1.00 . B B . 334 LEU HD22 1 1 
        7 14945 2 2  79 LEU HD23 H -17.928 18.739   6.289 1.00 . B B . 334 LEU HD23 1 1 
        7 14946 2 2  79 LEU HG   H -16.508 19.825   8.756 1.00 . B B . 334 LEU HG   1 1 
        7 14947 2 2  79 LEU N    N -17.737 19.706  11.069 1.00 . B B . 334 LEU N    1 1 
        7 14948 2 2  79 LEU O    O -16.879 16.234  10.565 1.00 . B B . 334 LEU O    1 1 
        7 14949 2 2  80 LEU C    C -15.031 16.168  12.966 1.00 . B B . 335 LEU C    1 1 
        7 14950 2 2  80 LEU CA   C -14.587 17.099  11.836 1.00 . B B . 335 LEU CA   1 1 
        7 14951 2 2  80 LEU CB   C -13.393 17.963  12.256 1.00 . B B . 335 LEU CB   1 1 
        7 14952 2 2  80 LEU CD1  C -11.646 19.554  11.445 1.00 . B B . 335 LEU CD1  1 1 
        7 14953 2 2  80 LEU CD2  C -11.849 17.328  10.374 1.00 . B B . 335 LEU CD2  1 1 
        7 14954 2 2  80 LEU CG   C -12.631 18.468  11.025 1.00 . B B . 335 LEU CG   1 1 
        7 14955 2 2  80 LEU H    H -15.652 18.933  11.624 1.00 . B B . 335 LEU H    1 1 
        7 14956 2 2  80 LEU HA   H -14.301 16.482  10.984 1.00 . B B . 335 LEU HA   1 1 
        7 14957 2 2  80 LEU HB2  H -13.754 18.814  12.834 1.00 . B B . 335 LEU HB2  1 1 
        7 14958 2 2  80 LEU HB3  H -12.709 17.380  12.872 1.00 . B B . 335 LEU HB3  1 1 
        7 14959 2 2  80 LEU HD11 H -10.911 19.140  12.136 1.00 . B B . 335 LEU HD11 1 1 
        7 14960 2 2  80 LEU HD12 H -11.136 19.943  10.564 1.00 . B B . 335 LEU HD12 1 1 
        7 14961 2 2  80 LEU HD13 H -12.182 20.369  11.933 1.00 . B B . 335 LEU HD13 1 1 
        7 14962 2 2  80 LEU HD21 H -11.271 17.713   9.533 1.00 . B B . 335 LEU HD21 1 1 
        7 14963 2 2  80 LEU HD22 H -11.166 16.892  11.103 1.00 . B B . 335 LEU HD22 1 1 
        7 14964 2 2  80 LEU HD23 H -12.532 16.564  10.005 1.00 . B B . 335 LEU HD23 1 1 
        7 14965 2 2  80 LEU HG   H -13.331 18.880  10.298 1.00 . B B . 335 LEU HG   1 1 
        7 14966 2 2  80 LEU N    N -15.702 17.941  11.436 1.00 . B B . 335 LEU N    1 1 
        7 14967 2 2  80 LEU O    O -15.917 16.519  13.748 1.00 . B B . 335 LEU O    1 1 
        7 14968 2 2  81 PRO C    C -14.482 14.287  15.414 1.00 . B B . 336 PRO C    1 1 
        7 14969 2 2  81 PRO CA   C -14.840 13.934  13.973 1.00 . B B . 336 PRO CA   1 1 
        7 14970 2 2  81 PRO CB   C -14.092 12.682  13.516 1.00 . B B . 336 PRO CB   1 1 
        7 14971 2 2  81 PRO CD   C -13.301 14.554  12.249 1.00 . B B . 336 PRO CD   1 1 
        7 14972 2 2  81 PRO CG   C -12.826 13.238  12.866 1.00 . B B . 336 PRO CG   1 1 
        7 14973 2 2  81 PRO HA   H -15.915 13.774  13.899 1.00 . B B . 336 PRO HA   1 1 
        7 14974 2 2  81 PRO HB2  H -13.854 12.028  14.354 1.00 . B B . 336 PRO HB2  1 1 
        7 14975 2 2  81 PRO HB3  H -14.693 12.164  12.769 1.00 . B B . 336 PRO HB3  1 1 
        7 14976 2 2  81 PRO HD2  H -12.499 15.292  12.272 1.00 . B B . 336 PRO HD2  1 1 
        7 14977 2 2  81 PRO HD3  H -13.627 14.384  11.223 1.00 . B B . 336 PRO HD3  1 1 
        7 14978 2 2  81 PRO HG2  H -12.083 13.439  13.638 1.00 . B B . 336 PRO HG2  1 1 
        7 14979 2 2  81 PRO HG3  H -12.425 12.561  12.111 1.00 . B B . 336 PRO HG3  1 1 
        7 14980 2 2  81 PRO N    N -14.426 14.977  13.057 1.00 . B B . 336 PRO N    1 1 
        7 14981 2 2  81 PRO O    O -13.594 15.099  15.667 1.00 . B B . 336 PRO O    1 1 
        7 14982 2 2  82 ARG C    C -13.577 13.159  18.158 1.00 . B B . 337 ARG C    1 1 
        7 14983 2 2  82 ARG CA   C -14.900 13.833  17.781 1.00 . B B . 337 ARG CA   1 1 
        7 14984 2 2  82 ARG CB   C -16.062 13.277  18.619 1.00 . B B . 337 ARG CB   1 1 
        7 14985 2 2  82 ARG CD   C -16.555 11.208  17.208 1.00 . B B . 337 ARG CD   1 1 
        7 14986 2 2  82 ARG CG   C -16.172 11.747  18.589 1.00 . B B . 337 ARG CG   1 1 
        7 14987 2 2  82 ARG CZ   C -17.492  9.108  16.293 1.00 . B B . 337 ARG CZ   1 1 
        7 14988 2 2  82 ARG H    H -15.930 13.036  16.093 1.00 . B B . 337 ARG H    1 1 
        7 14989 2 2  82 ARG HA   H -14.808 14.901  17.986 1.00 . B B . 337 ARG HA   1 1 
        7 14990 2 2  82 ARG HB2  H -15.909 13.589  19.653 1.00 . B B . 337 ARG HB2  1 1 
        7 14991 2 2  82 ARG HB3  H -16.997 13.709  18.263 1.00 . B B . 337 ARG HB3  1 1 
        7 14992 2 2  82 ARG HD2  H -17.432 11.744  16.849 1.00 . B B . 337 ARG HD2  1 1 
        7 14993 2 2  82 ARG HD3  H -15.728 11.366  16.514 1.00 . B B . 337 ARG HD3  1 1 
        7 14994 2 2  82 ARG HE   H -16.554  9.257  18.076 1.00 . B B . 337 ARG HE   1 1 
        7 14995 2 2  82 ARG HG2  H -15.223 11.306  18.896 1.00 . B B . 337 ARG HG2  1 1 
        7 14996 2 2  82 ARG HG3  H -16.940 11.445  19.299 1.00 . B B . 337 ARG HG3  1 1 
        7 14997 2 2  82 ARG HH11 H -17.757 10.735  15.100 1.00 . B B . 337 ARG HH11 1 1 
        7 14998 2 2  82 ARG HH12 H -18.376  9.229  14.464 1.00 . B B . 337 ARG HH12 1 1 
        7 14999 2 2  82 ARG HH21 H -17.405  7.318  17.253 1.00 . B B . 337 ARG HH21 1 1 
        7 15000 2 2  82 ARG HH22 H -18.197  7.296  15.693 1.00 . B B . 337 ARG HH22 1 1 
        7 15001 2 2  82 ARG N    N -15.180 13.657  16.361 1.00 . B B . 337 ARG N    1 1 
        7 15002 2 2  82 ARG NE   N -16.852  9.772  17.260 1.00 . B B . 337 ARG NE   1 1 
        7 15003 2 2  82 ARG NH1  N -17.908  9.741  15.199 1.00 . B B . 337 ARG NH1  1 1 
        7 15004 2 2  82 ARG NH2  N -17.717  7.803  16.424 1.00 . B B . 337 ARG NH2  1 1 
        7 15005 2 2  82 ARG O    O -13.066 13.389  19.251 1.00 . B B . 337 ARG O    1 1 
        7 15006 2 2  83 ASP C    C -10.600 12.618  17.197 1.00 . B B . 338 ASP C    1 1 
        7 15007 2 2  83 ASP CA   C -11.756 11.667  17.518 1.00 . B B . 338 ASP CA   1 1 
        7 15008 2 2  83 ASP CB   C -11.659 10.414  16.643 1.00 . B B . 338 ASP CB   1 1 
        7 15009 2 2  83 ASP CG   C -10.467  9.549  17.056 1.00 . B B . 338 ASP CG   1 1 
        7 15010 2 2  83 ASP H    H -13.490 12.159  16.382 1.00 . B B . 338 ASP H    1 1 
        7 15011 2 2  83 ASP HA   H -11.714 11.369  18.566 1.00 . B B . 338 ASP HA   1 1 
        7 15012 2 2  83 ASP HB2  H -12.570  9.827  16.751 1.00 . B B . 338 ASP HB2  1 1 
        7 15013 2 2  83 ASP HB3  H -11.551 10.708  15.599 1.00 . B B . 338 ASP HB3  1 1 
        7 15014 2 2  83 ASP N    N -13.022 12.334  17.260 1.00 . B B . 338 ASP N    1 1 
        7 15015 2 2  83 ASP O    O  -9.484 12.428  17.686 1.00 . B B . 338 ASP O    1 1 
        7 15016 2 2  83 ASP OD1  O  -9.898  8.888  16.160 1.00 . B B . 338 ASP OD1  1 1 
        7 15017 2 2  83 ASP OD2  O -10.136  9.559  18.264 1.00 . B B . 338 ASP OD2  1 1 
        7 15018 2 2  84 SER C    C  -9.554 15.575  17.127 1.00 . B B . 339 SER C    1 1 
        7 15019 2 2  84 SER CA   C  -9.836 14.602  15.989 1.00 . B B . 339 SER CA   1 1 
        7 15020 2 2  84 SER CB   C -10.294 15.366  14.744 1.00 . B B . 339 SER CB   1 1 
        7 15021 2 2  84 SER H    H -11.793 13.765  16.015 1.00 . B B . 339 SER H    1 1 
        7 15022 2 2  84 SER HA   H  -8.916 14.069  15.750 1.00 . B B . 339 SER HA   1 1 
        7 15023 2 2  84 SER HB2  H -10.379 14.674  13.907 1.00 . B B . 339 SER HB2  1 1 
        7 15024 2 2  84 SER HB3  H -11.261 15.828  14.947 1.00 . B B . 339 SER HB3  1 1 
        7 15025 2 2  84 SER HG   H  -8.577 15.960  14.059 1.00 . B B . 339 SER HG   1 1 
        7 15026 2 2  84 SER N    N -10.858 13.642  16.377 1.00 . B B . 339 SER N    1 1 
        7 15027 2 2  84 SER O    O -10.443 15.875  17.924 1.00 . B B . 339 SER O    1 1 
        7 15028 2 2  84 SER OG   O  -9.357 16.376  14.432 1.00 . B B . 339 SER OG   1 1 
        7 15029 2 2  85 LYS C    C  -8.546 18.424  17.820 1.00 . B B . 340 LYS C    1 1 
        7 15030 2 2  85 LYS CA   C  -7.961 17.068  18.208 1.00 . B B . 340 LYS CA   1 1 
        7 15031 2 2  85 LYS CB   C  -6.435 17.154  18.341 1.00 . B B . 340 LYS CB   1 1 
        7 15032 2 2  85 LYS CD   C  -6.400 15.003  19.680 1.00 . B B . 340 LYS CD   1 1 
        7 15033 2 2  85 LYS CE   C  -5.659 13.677  19.848 1.00 . B B . 340 LYS CE   1 1 
        7 15034 2 2  85 LYS CG   C  -5.797 15.770  18.503 1.00 . B B . 340 LYS CG   1 1 
        7 15035 2 2  85 LYS H    H  -7.609 15.779  16.550 1.00 . B B . 340 LYS H    1 1 
        7 15036 2 2  85 LYS HA   H  -8.388 16.771  19.165 1.00 . B B . 340 LYS HA   1 1 
        7 15037 2 2  85 LYS HB2  H  -6.030 17.624  17.445 1.00 . B B . 340 LYS HB2  1 1 
        7 15038 2 2  85 LYS HB3  H  -6.191 17.772  19.204 1.00 . B B . 340 LYS HB3  1 1 
        7 15039 2 2  85 LYS HD2  H  -6.300 15.594  20.590 1.00 . B B . 340 LYS HD2  1 1 
        7 15040 2 2  85 LYS HD3  H  -7.454 14.804  19.485 1.00 . B B . 340 LYS HD3  1 1 
        7 15041 2 2  85 LYS HE2  H  -5.728 13.109  18.920 1.00 . B B . 340 LYS HE2  1 1 
        7 15042 2 2  85 LYS HE3  H  -4.609 13.883  20.056 1.00 . B B . 340 LYS HE3  1 1 
        7 15043 2 2  85 LYS HG2  H  -5.943 15.192  17.591 1.00 . B B . 340 LYS HG2  1 1 
        7 15044 2 2  85 LYS HG3  H  -4.727 15.900  18.667 1.00 . B B . 340 LYS HG3  1 1 
        7 15045 2 2  85 LYS HZ1  H  -7.204 12.678  20.756 1.00 . B B . 340 LYS HZ1  1 1 
        7 15046 2 2  85 LYS HZ2  H  -5.730 12.009  21.043 1.00 . B B . 340 LYS HZ2  1 1 
        7 15047 2 2  85 LYS HZ3  H  -6.174 13.397  21.816 1.00 . B B . 340 LYS HZ3  1 1 
        7 15048 2 2  85 LYS N    N  -8.319 16.074  17.206 1.00 . B B . 340 LYS N    1 1 
        7 15049 2 2  85 LYS NZ   N  -6.234 12.880  20.950 1.00 . B B . 340 LYS NZ   1 1 
        7 15050 2 2  85 LYS O    O  -8.544 19.350  18.626 1.00 . B B . 340 LYS O    1 1 
        7 15051 2 2  86 ALA C    C -10.931 20.104  16.837 1.00 . B B . 341 ALA C    1 1 
        7 15052 2 2  86 ALA CA   C  -9.660 19.749  16.065 1.00 . B B . 341 ALA CA   1 1 
        7 15053 2 2  86 ALA CB   C -10.006 19.515  14.600 1.00 . B B . 341 ALA CB   1 1 
        7 15054 2 2  86 ALA H    H  -9.004 17.744  15.958 1.00 . B B . 341 ALA H    1 1 
        7 15055 2 2  86 ALA HA   H  -8.947 20.571  16.136 1.00 . B B . 341 ALA HA   1 1 
        7 15056 2 2  86 ALA HB1  H -10.283 20.464  14.140 1.00 . B B . 341 ALA HB1  1 1 
        7 15057 2 2  86 ALA HB2  H  -9.142 19.090  14.090 1.00 . B B . 341 ALA HB2  1 1 
        7 15058 2 2  86 ALA HB3  H -10.840 18.817  14.528 1.00 . B B . 341 ALA HB3  1 1 
        7 15059 2 2  86 ALA N    N  -9.049 18.534  16.584 1.00 . B B . 341 ALA N    1 1 
        7 15060 2 2  86 ALA O    O -11.387 21.247  16.786 1.00 . B B . 341 ALA O    1 1 
        7 15061 2 2  87 LYS C    C -12.521 19.021  19.779 1.00 . B B . 342 LYS C    1 1 
        7 15062 2 2  87 LYS CA   C -12.738 19.316  18.291 1.00 . B B . 342 LYS CA   1 1 
        7 15063 2 2  87 LYS CB   C -13.813 18.419  17.665 1.00 . B B . 342 LYS CB   1 1 
        7 15064 2 2  87 LYS CD   C -16.273 17.893  17.575 1.00 . B B . 342 LYS CD   1 1 
        7 15065 2 2  87 LYS CE   C -16.547 18.654  16.275 1.00 . B B . 342 LYS CE   1 1 
        7 15066 2 2  87 LYS CG   C -15.158 18.569  18.378 1.00 . B B . 342 LYS CG   1 1 
        7 15067 2 2  87 LYS H    H -11.069 18.213  17.569 1.00 . B B . 342 LYS H    1 1 
        7 15068 2 2  87 LYS HA   H -13.054 20.354  18.194 1.00 . B B . 342 LYS HA   1 1 
        7 15069 2 2  87 LYS HB2  H -13.926 18.699  16.617 1.00 . B B . 342 LYS HB2  1 1 
        7 15070 2 2  87 LYS HB3  H -13.496 17.378  17.714 1.00 . B B . 342 LYS HB3  1 1 
        7 15071 2 2  87 LYS HD2  H -15.990 16.867  17.343 1.00 . B B . 342 LYS HD2  1 1 
        7 15072 2 2  87 LYS HD3  H -17.182 17.887  18.179 1.00 . B B . 342 LYS HD3  1 1 
        7 15073 2 2  87 LYS HE2  H -16.842 19.676  16.509 1.00 . B B . 342 LYS HE2  1 1 
        7 15074 2 2  87 LYS HE3  H -15.636 18.680  15.677 1.00 . B B . 342 LYS HE3  1 1 
        7 15075 2 2  87 LYS HG2  H -15.098 18.101  19.362 1.00 . B B . 342 LYS HG2  1 1 
        7 15076 2 2  87 LYS HG3  H -15.391 19.627  18.497 1.00 . B B . 342 LYS HG3  1 1 
        7 15077 2 2  87 LYS HZ1  H -17.825 18.555  14.676 1.00 . B B . 342 LYS HZ1  1 1 
        7 15078 2 2  87 LYS HZ2  H -17.309 17.085  15.203 1.00 . B B . 342 LYS HZ2  1 1 
        7 15079 2 2  87 LYS HZ3  H -18.449 17.917  16.058 1.00 . B B . 342 LYS HZ3  1 1 
        7 15080 2 2  87 LYS N    N -11.500 19.126  17.549 1.00 . B B . 342 LYS N    1 1 
        7 15081 2 2  87 LYS NZ   N -17.614 18.003  15.495 1.00 . B B . 342 LYS NZ   1 1 
        7 15082 2 2  87 LYS O    O -13.365 19.359  20.609 1.00 . B B . 342 LYS O    1 1 
        7 15083 2 2  88 GLU C    C -10.623 19.364  22.233 1.00 . B B . 343 GLU C    1 1 
        7 15084 2 2  88 GLU CA   C -11.054 18.089  21.503 1.00 . B B . 343 GLU CA   1 1 
        7 15085 2 2  88 GLU CB   C  -9.935 17.041  21.523 1.00 . B B . 343 GLU CB   1 1 
        7 15086 2 2  88 GLU CD   C -10.541 15.840  23.691 1.00 . B B . 343 GLU CD   1 1 
        7 15087 2 2  88 GLU CG   C  -9.500 16.677  22.945 1.00 . B B . 343 GLU CG   1 1 
        7 15088 2 2  88 GLU H    H -10.734 18.116  19.402 1.00 . B B . 343 GLU H    1 1 
        7 15089 2 2  88 GLU HA   H -11.932 17.683  22.007 1.00 . B B . 343 GLU HA   1 1 
        7 15090 2 2  88 GLU HB2  H -10.269 16.142  21.003 1.00 . B B . 343 GLU HB2  1 1 
        7 15091 2 2  88 GLU HB3  H  -9.076 17.458  20.997 1.00 . B B . 343 GLU HB3  1 1 
        7 15092 2 2  88 GLU HG2  H  -8.573 16.108  22.886 1.00 . B B . 343 GLU HG2  1 1 
        7 15093 2 2  88 GLU HG3  H  -9.306 17.591  23.509 1.00 . B B . 343 GLU HG3  1 1 
        7 15094 2 2  88 GLU N    N -11.390 18.393  20.119 1.00 . B B . 343 GLU N    1 1 
        7 15095 2 2  88 GLU O    O -11.146 19.671  23.300 1.00 . B B . 343 GLU O    1 1 
        7 15096 2 2  88 GLU OE1  O -10.225 15.416  24.826 1.00 . B B . 343 GLU OE1  1 1 
        7 15097 2 2  88 GLU OE2  O -11.637 15.624  23.126 1.00 . B B . 343 GLU OE2  1 1 
        7 15098 2 2  89 ASN C    C  -8.508 21.238  23.566 1.00 . B B . 344 ASN C    1 1 
        7 15099 2 2  89 ASN CA   C  -9.129 21.357  22.158 1.00 . B B . 344 ASN CA   1 1 
        7 15100 2 2  89 ASN CB   C -10.227 22.426  22.119 1.00 . B B . 344 ASN CB   1 1 
        7 15101 2 2  89 ASN CG   C  -9.666 23.817  22.374 1.00 . B B . 344 ASN CG   1 1 
        7 15102 2 2  89 ASN H    H  -9.292 19.773  20.761 1.00 . B B . 344 ASN H    1 1 
        7 15103 2 2  89 ASN HA   H  -8.336 21.668  21.479 1.00 . B B . 344 ASN HA   1 1 
        7 15104 2 2  89 ASN HB2  H -10.704 22.417  21.138 1.00 . B B . 344 ASN HB2  1 1 
        7 15105 2 2  89 ASN HB3  H -10.979 22.202  22.876 1.00 . B B . 344 ASN HB3  1 1 
        7 15106 2 2  89 ASN HD21 H -10.086 25.582  23.291 1.00 . B B . 344 ASN HD21 1 1 
        7 15107 2 2  89 ASN HD22 H -11.314 24.344  23.441 1.00 . B B . 344 ASN HD22 1 1 
        7 15108 2 2  89 ASN N    N  -9.669 20.098  21.640 1.00 . B B . 344 ASN N    1 1 
        7 15109 2 2  89 ASN ND2  N -10.416 24.649  23.090 1.00 . B B . 344 ASN ND2  1 1 
        7 15110 2 2  89 ASN O    O  -7.888 22.188  24.041 1.00 . B B . 344 ASN O    1 1 
        7 15111 2 2  89 ASN OD1  O  -8.569 24.149  21.928 1.00 . B B . 344 ASN OD1  1 1 
        7 15112 2 2  90 GLU C    C  -6.779 19.216  25.578 1.00 . B B . 345 GLU C    1 1 
        7 15113 2 2  90 GLU CA   C  -8.145 19.900  25.585 1.00 . B B . 345 GLU CA   1 1 
        7 15114 2 2  90 GLU CB   C  -9.146 19.080  26.407 1.00 . B B . 345 GLU CB   1 1 
        7 15115 2 2  90 GLU CD   C -10.206 21.078  27.587 1.00 . B B . 345 GLU CD   1 1 
        7 15116 2 2  90 GLU CG   C -10.433 19.875  26.665 1.00 . B B . 345 GLU CG   1 1 
        7 15117 2 2  90 GLU H    H  -9.170 19.331  23.810 1.00 . B B . 345 GLU H    1 1 
        7 15118 2 2  90 GLU HA   H  -8.020 20.876  26.055 1.00 . B B . 345 GLU HA   1 1 
        7 15119 2 2  90 GLU HB2  H  -9.391 18.167  25.865 1.00 . B B . 345 GLU HB2  1 1 
        7 15120 2 2  90 GLU HB3  H  -8.701 18.804  27.363 1.00 . B B . 345 GLU HB3  1 1 
        7 15121 2 2  90 GLU HG2  H -10.837 20.223  25.715 1.00 . B B . 345 GLU HG2  1 1 
        7 15122 2 2  90 GLU HG3  H -11.164 19.209  27.124 1.00 . B B . 345 GLU HG3  1 1 
        7 15123 2 2  90 GLU N    N  -8.664 20.094  24.238 1.00 . B B . 345 GLU N    1 1 
        7 15124 2 2  90 GLU O    O  -6.175 19.042  26.637 1.00 . B B . 345 GLU O    1 1 
        7 15125 2 2  90 GLU OE1  O  -9.107 21.166  28.178 1.00 . B B . 345 GLU OE1  1 1 
        7 15126 2 2  90 GLU OE2  O -11.143 21.900  27.690 1.00 . B B . 345 GLU OE2  1 1 
        7 15127 2 2  91 LYS C    C  -4.111 18.701  23.223 1.00 . B B . 346 LYS C    1 1 
        7 15128 2 2  91 LYS CA   C  -5.023 18.093  24.286 1.00 . B B . 346 LYS CA   1 1 
        7 15129 2 2  91 LYS CB   C  -5.311 16.619  23.996 1.00 . B B . 346 LYS CB   1 1 
        7 15130 2 2  91 LYS CD   C  -6.404 14.529  24.856 1.00 . B B . 346 LYS CD   1 1 
        7 15131 2 2  91 LYS CE   C  -7.023 13.856  26.080 1.00 . B B . 346 LYS CE   1 1 
        7 15132 2 2  91 LYS CG   C  -6.048 15.982  25.177 1.00 . B B . 346 LYS CG   1 1 
        7 15133 2 2  91 LYS H    H  -6.804 19.017  23.552 1.00 . B B . 346 LYS H    1 1 
        7 15134 2 2  91 LYS HA   H  -4.494 18.152  25.237 1.00 . B B . 346 LYS HA   1 1 
        7 15135 2 2  91 LYS HB2  H  -5.925 16.542  23.097 1.00 . B B . 346 LYS HB2  1 1 
        7 15136 2 2  91 LYS HB3  H  -4.374 16.087  23.837 1.00 . B B . 346 LYS HB3  1 1 
        7 15137 2 2  91 LYS HD2  H  -7.109 14.496  24.026 1.00 . B B . 346 LYS HD2  1 1 
        7 15138 2 2  91 LYS HD3  H  -5.495 13.994  24.579 1.00 . B B . 346 LYS HD3  1 1 
        7 15139 2 2  91 LYS HE2  H  -7.290 12.829  25.828 1.00 . B B . 346 LYS HE2  1 1 
        7 15140 2 2  91 LYS HE3  H  -6.290 13.835  26.886 1.00 . B B . 346 LYS HE3  1 1 
        7 15141 2 2  91 LYS HG2  H  -5.406 16.012  26.058 1.00 . B B . 346 LYS HG2  1 1 
        7 15142 2 2  91 LYS HG3  H  -6.960 16.541  25.384 1.00 . B B . 346 LYS HG3  1 1 
        7 15143 2 2  91 LYS HZ1  H  -7.981 15.506  26.835 1.00 . B B . 346 LYS HZ1  1 1 
        7 15144 2 2  91 LYS HZ2  H  -8.908 14.630  25.800 1.00 . B B . 346 LYS HZ2  1 1 
        7 15145 2 2  91 LYS HZ3  H  -8.635 14.083  27.327 1.00 . B B . 346 LYS HZ3  1 1 
        7 15146 2 2  91 LYS N    N  -6.285 18.819  24.396 1.00 . B B . 346 LYS N    1 1 
        7 15147 2 2  91 LYS NZ   N  -8.226 14.571  26.542 1.00 . B B . 346 LYS NZ   1 1 
        7 15148 2 2  91 LYS O    O  -2.916 18.406  23.197 1.00 . B B . 346 LYS O    1 1 
        7 15149 2 2  92 TRP C    C  -4.773 21.404  20.847 1.00 . B B . 347 TRP C    1 1 
        7 15150 2 2  92 TRP CA   C  -3.889 20.270  21.350 1.00 . B B . 347 TRP CA   1 1 
        7 15151 2 2  92 TRP CB   C  -3.512 19.321  20.207 1.00 . B B . 347 TRP CB   1 1 
        7 15152 2 2  92 TRP CD1  C  -0.988 19.174  20.215 1.00 . B B . 347 TRP CD1  1 1 
        7 15153 2 2  92 TRP CD2  C  -1.757 20.145  18.352 1.00 . B B . 347 TRP CD2  1 1 
        7 15154 2 2  92 TRP CE2  C  -0.337 20.088  18.234 1.00 . B B . 347 TRP CE2  1 1 
        7 15155 2 2  92 TRP CE3  C  -2.453 20.719  17.272 1.00 . B B . 347 TRP CE3  1 1 
        7 15156 2 2  92 TRP CG   C  -2.148 19.521  19.620 1.00 . B B . 347 TRP CG   1 1 
        7 15157 2 2  92 TRP CH2  C  -0.376 21.101  16.044 1.00 . B B . 347 TRP CH2  1 1 
        7 15158 2 2  92 TRP CZ2  C   0.348 20.553  17.105 1.00 . B B . 347 TRP CZ2  1 1 
        7 15159 2 2  92 TRP CZ3  C  -1.773 21.185  16.134 1.00 . B B . 347 TRP CZ3  1 1 
        7 15160 2 2  92 TRP H    H  -5.659 19.711  22.369 1.00 . B B . 347 TRP H    1 1 
        7 15161 2 2  92 TRP HA   H  -2.988 20.674  21.813 1.00 . B B . 347 TRP HA   1 1 
        7 15162 2 2  92 TRP HB2  H  -3.561 18.297  20.578 1.00 . B B . 347 TRP HB2  1 1 
        7 15163 2 2  92 TRP HB3  H  -4.255 19.416  19.415 1.00 . B B . 347 TRP HB3  1 1 
        7 15164 2 2  92 TRP HD1  H  -0.908 18.703  21.185 1.00 . B B . 347 TRP HD1  1 1 
        7 15165 2 2  92 TRP HE1  H   1.038 19.321  19.671 1.00 . B B . 347 TRP HE1  1 1 
        7 15166 2 2  92 TRP HE3  H  -3.529 20.796  17.322 1.00 . B B . 347 TRP HE3  1 1 
        7 15167 2 2  92 TRP HH2  H   0.133 21.450  15.158 1.00 . B B . 347 TRP HH2  1 1 
        7 15168 2 2  92 TRP HZ2  H   1.425 20.483  17.053 1.00 . B B . 347 TRP HZ2  1 1 
        7 15169 2 2  92 TRP HZ3  H  -2.334 21.612  15.315 1.00 . B B . 347 TRP HZ3  1 1 
        7 15170 2 2  92 TRP N    N  -4.664 19.543  22.346 1.00 . B B . 347 TRP N    1 1 
        7 15171 2 2  92 TRP NE1  N   0.080 19.501  19.410 1.00 . B B . 347 TRP NE1  1 1 
        7 15172 2 2  92 TRP O    O  -5.980 21.222  20.692 1.00 . B B . 347 TRP O    1 1 
        7 15173 2 2  93 ASN C    C  -5.501 23.587  18.787 1.00 . B B . 348 ASN C    1 1 
        7 15174 2 2  93 ASN CA   C  -4.965 23.745  20.207 1.00 . B B . 348 ASN CA   1 1 
        7 15175 2 2  93 ASN CB   C  -4.115 25.010  20.343 1.00 . B B . 348 ASN CB   1 1 
        7 15176 2 2  93 ASN CG   C  -3.631 25.207  21.773 1.00 . B B . 348 ASN CG   1 1 
        7 15177 2 2  93 ASN H    H  -3.186 22.670  20.678 1.00 . B B . 348 ASN H    1 1 
        7 15178 2 2  93 ASN HA   H  -5.817 23.832  20.882 1.00 . B B . 348 ASN HA   1 1 
        7 15179 2 2  93 ASN HB2  H  -3.245 24.933  19.691 1.00 . B B . 348 ASN HB2  1 1 
        7 15180 2 2  93 ASN HB3  H  -4.706 25.875  20.041 1.00 . B B . 348 ASN HB3  1 1 
        7 15181 2 2  93 ASN HD21 H  -3.903 26.361  23.421 1.00 . B B . 348 ASN HD21 1 1 
        7 15182 2 2  93 ASN HD22 H  -4.913 26.761  22.047 1.00 . B B . 348 ASN HD22 1 1 
        7 15183 2 2  93 ASN N    N  -4.189 22.578  20.590 1.00 . B B . 348 ASN N    1 1 
        7 15184 2 2  93 ASN ND2  N  -4.193 26.191  22.469 1.00 . B B . 348 ASN ND2  1 1 
        7 15185 2 2  93 ASN O    O  -4.789 23.137  17.888 1.00 . B B . 348 ASN O    1 1 
        7 15186 2 2  93 ASN OD1  O  -2.760 24.482  22.250 1.00 . B B . 348 ASN OD1  1 1 
        7 15187 2 2  94 THR C    C  -7.094 24.934  16.315 1.00 . B B . 349 THR C    1 1 
        7 15188 2 2  94 THR CA   C  -7.415 23.808  17.283 1.00 . B B . 349 THR CA   1 1 
        7 15189 2 2  94 THR CB   C  -8.929 23.655  17.458 1.00 . B B . 349 THR CB   1 1 
        7 15190 2 2  94 THR CG2  C  -9.253 22.759  18.653 1.00 . B B . 349 THR CG2  1 1 
        7 15191 2 2  94 THR H    H  -7.305 24.351  19.338 1.00 . B B . 349 THR H    1 1 
        7 15192 2 2  94 THR HA   H  -7.050 22.879  16.846 1.00 . B B . 349 THR HA   1 1 
        7 15193 2 2  94 THR HB   H  -9.340 23.212  16.549 1.00 . B B . 349 THR HB   1 1 
        7 15194 2 2  94 THR HG1  H -10.471 24.806  17.689 1.00 . B B . 349 THR HG1  1 1 
        7 15195 2 2  94 THR HG21 H -10.327 22.578  18.696 1.00 . B B . 349 THR HG21 1 1 
        7 15196 2 2  94 THR HG22 H  -8.731 21.808  18.540 1.00 . B B . 349 THR HG22 1 1 
        7 15197 2 2  94 THR HG23 H  -8.939 23.245  19.577 1.00 . B B . 349 THR HG23 1 1 
        7 15198 2 2  94 THR N    N  -6.764 23.958  18.580 1.00 . B B . 349 THR N    1 1 
        7 15199 2 2  94 THR O    O  -7.195 24.749  15.106 1.00 . B B . 349 THR O    1 1 
        7 15200 2 2  94 THR OG1  O  -9.518 24.922  17.650 1.00 . B B . 349 THR OG1  1 1 
        7 15201 2 2  95 GLN C    C  -5.122 27.005  15.209 1.00 . B B . 350 GLN C    1 1 
        7 15202 2 2  95 GLN CA   C  -6.408 27.243  15.990 1.00 . B B . 350 GLN CA   1 1 
        7 15203 2 2  95 GLN CB   C  -6.327 28.513  16.845 1.00 . B B . 350 GLN CB   1 1 
        7 15204 2 2  95 GLN CD   C  -5.165 29.688  18.758 1.00 . B B . 350 GLN CD   1 1 
        7 15205 2 2  95 GLN CG   C  -5.170 28.464  17.848 1.00 . B B . 350 GLN CG   1 1 
        7 15206 2 2  95 GLN H    H  -6.622 26.201  17.836 1.00 . B B . 350 GLN H    1 1 
        7 15207 2 2  95 GLN HA   H  -7.227 27.365  15.281 1.00 . B B . 350 GLN HA   1 1 
        7 15208 2 2  95 GLN HB2  H  -6.199 29.376  16.192 1.00 . B B . 350 GLN HB2  1 1 
        7 15209 2 2  95 GLN HB3  H  -7.269 28.620  17.385 1.00 . B B . 350 GLN HB3  1 1 
        7 15210 2 2  95 GLN HE21 H  -4.139 30.556  20.278 1.00 . B B . 350 GLN HE21 1 1 
        7 15211 2 2  95 GLN HE22 H  -3.492 29.030  19.711 1.00 . B B . 350 GLN HE22 1 1 
        7 15212 2 2  95 GLN HG2  H  -5.256 27.568  18.463 1.00 . B B . 350 GLN HG2  1 1 
        7 15213 2 2  95 GLN HG3  H  -4.222 28.427  17.309 1.00 . B B . 350 GLN HG3  1 1 
        7 15214 2 2  95 GLN N    N  -6.701 26.099  16.834 1.00 . B B . 350 GLN N    1 1 
        7 15215 2 2  95 GLN NE2  N  -4.185 29.763  19.655 1.00 . B B . 350 GLN NE2  1 1 
        7 15216 2 2  95 GLN O    O  -5.025 27.399  14.051 1.00 . B B . 350 GLN O    1 1 
        7 15217 2 2  95 GLN OE1  O  -6.027 30.558  18.659 1.00 . B B . 350 GLN OE1  1 1 
        7 15218 2 2  96 LYS C    C  -3.058 24.806  14.288 1.00 . B B . 351 LYS C    1 1 
        7 15219 2 2  96 LYS CA   C  -2.881 26.049  15.157 1.00 . B B . 351 LYS CA   1 1 
        7 15220 2 2  96 LYS CB   C  -1.753 25.878  16.182 1.00 . B B . 351 LYS CB   1 1 
        7 15221 2 2  96 LYS CD   C  -0.978 24.635  18.231 1.00 . B B . 351 LYS CD   1 1 
        7 15222 2 2  96 LYS CE   C   0.452 24.575  17.694 1.00 . B B . 351 LYS CE   1 1 
        7 15223 2 2  96 LYS CG   C  -1.991 24.668  17.087 1.00 . B B . 351 LYS CG   1 1 
        7 15224 2 2  96 LYS H    H  -4.245 26.075  16.800 1.00 . B B . 351 LYS H    1 1 
        7 15225 2 2  96 LYS HA   H  -2.622 26.883  14.503 1.00 . B B . 351 LYS HA   1 1 
        7 15226 2 2  96 LYS HB2  H  -0.811 25.746  15.649 1.00 . B B . 351 LYS HB2  1 1 
        7 15227 2 2  96 LYS HB3  H  -1.695 26.777  16.796 1.00 . B B . 351 LYS HB3  1 1 
        7 15228 2 2  96 LYS HD2  H  -1.091 25.530  18.843 1.00 . B B . 351 LYS HD2  1 1 
        7 15229 2 2  96 LYS HD3  H  -1.165 23.757  18.848 1.00 . B B . 351 LYS HD3  1 1 
        7 15230 2 2  96 LYS HE2  H   0.569 23.676  17.090 1.00 . B B . 351 LYS HE2  1 1 
        7 15231 2 2  96 LYS HE3  H   0.633 25.447  17.065 1.00 . B B . 351 LYS HE3  1 1 
        7 15232 2 2  96 LYS HG2  H  -2.995 24.729  17.507 1.00 . B B . 351 LYS HG2  1 1 
        7 15233 2 2  96 LYS HG3  H  -1.907 23.752  16.503 1.00 . B B . 351 LYS HG3  1 1 
        7 15234 2 2  96 LYS HZ1  H   1.308 23.732  19.362 1.00 . B B . 351 LYS HZ1  1 1 
        7 15235 2 2  96 LYS HZ2  H   2.370 24.573  18.428 1.00 . B B . 351 LYS HZ2  1 1 
        7 15236 2 2  96 LYS HZ3  H   1.304 25.375  19.386 1.00 . B B . 351 LYS HZ3  1 1 
        7 15237 2 2  96 LYS N    N  -4.131 26.359  15.836 1.00 . B B . 351 LYS N    1 1 
        7 15238 2 2  96 LYS NZ   N   1.431 24.562  18.800 1.00 . B B . 351 LYS NZ   1 1 
        7 15239 2 2  96 LYS O    O  -2.394 24.676  13.262 1.00 . B B . 351 LYS O    1 1 
        7 15240 2 2  97 TYR C    C  -4.972 23.139  12.556 1.00 . B B . 352 TYR C    1 1 
        7 15241 2 2  97 TYR CA   C  -4.275 22.749  13.854 1.00 . B B . 352 TYR CA   1 1 
        7 15242 2 2  97 TYR CB   C  -5.081 21.707  14.640 1.00 . B B . 352 TYR CB   1 1 
        7 15243 2 2  97 TYR CD1  C  -5.124 19.516  13.384 1.00 . B B . 352 TYR CD1  1 1 
        7 15244 2 2  97 TYR CD2  C  -7.075 20.960  13.294 1.00 . B B . 352 TYR CD2  1 1 
        7 15245 2 2  97 TYR CE1  C  -5.763 18.595  12.542 1.00 . B B . 352 TYR CE1  1 1 
        7 15246 2 2  97 TYR CE2  C  -7.723 20.045  12.458 1.00 . B B . 352 TYR CE2  1 1 
        7 15247 2 2  97 TYR CG   C  -5.778 20.703  13.755 1.00 . B B . 352 TYR CG   1 1 
        7 15248 2 2  97 TYR CZ   C  -7.063 18.859  12.068 1.00 . B B . 352 TYR CZ   1 1 
        7 15249 2 2  97 TYR H    H  -4.423 23.998  15.571 1.00 . B B . 352 TYR H    1 1 
        7 15250 2 2  97 TYR HA   H  -3.334 22.281  13.568 1.00 . B B . 352 TYR HA   1 1 
        7 15251 2 2  97 TYR HB2  H  -4.422 21.181  15.329 1.00 . B B . 352 TYR HB2  1 1 
        7 15252 2 2  97 TYR HB3  H  -5.843 22.221  15.226 1.00 . B B . 352 TYR HB3  1 1 
        7 15253 2 2  97 TYR HD1  H  -4.127 19.311  13.743 1.00 . B B . 352 TYR HD1  1 1 
        7 15254 2 2  97 TYR HD2  H  -7.586 21.869  13.579 1.00 . B B . 352 TYR HD2  1 1 
        7 15255 2 2  97 TYR HE1  H  -5.263 17.683  12.254 1.00 . B B . 352 TYR HE1  1 1 
        7 15256 2 2  97 TYR HE2  H  -8.727 20.244  12.113 1.00 . B B . 352 TYR HE2  1 1 
        7 15257 2 2  97 TYR HH   H  -8.568 18.247  11.000 1.00 . B B . 352 TYR HH   1 1 
        7 15258 2 2  97 TYR N    N  -3.953 23.896  14.684 1.00 . B B . 352 TYR N    1 1 
        7 15259 2 2  97 TYR O    O  -4.652 22.613  11.492 1.00 . B B . 352 TYR O    1 1 
        7 15260 2 2  97 TYR OH   O  -7.680 17.971  11.240 1.00 . B B . 352 TYR OH   1 1 
        7 15261 2 2  98 PHE C    C  -5.717 25.226  10.465 1.00 . B B . 353 PHE C    1 1 
        7 15262 2 2  98 PHE CA   C  -6.629 24.563  11.486 1.00 . B B . 353 PHE CA   1 1 
        7 15263 2 2  98 PHE CB   C  -7.772 25.483  11.929 1.00 . B B . 353 PHE CB   1 1 
        7 15264 2 2  98 PHE CD1  C  -7.630 27.441  10.343 1.00 . B B . 353 PHE CD1  1 1 
        7 15265 2 2  98 PHE CD2  C  -9.577 25.998  10.241 1.00 . B B . 353 PHE CD2  1 1 
        7 15266 2 2  98 PHE CE1  C  -8.127 28.195   9.272 1.00 . B B . 353 PHE CE1  1 1 
        7 15267 2 2  98 PHE CE2  C -10.085 26.764   9.184 1.00 . B B . 353 PHE CE2  1 1 
        7 15268 2 2  98 PHE CG   C  -8.341 26.330  10.812 1.00 . B B . 353 PHE CG   1 1 
        7 15269 2 2  98 PHE CZ   C  -9.354 27.855   8.691 1.00 . B B . 353 PHE CZ   1 1 
        7 15270 2 2  98 PHE H    H  -6.178 24.438  13.553 1.00 . B B . 353 PHE H    1 1 
        7 15271 2 2  98 PHE HA   H  -7.087 23.707  10.990 1.00 . B B . 353 PHE HA   1 1 
        7 15272 2 2  98 PHE HB2  H  -8.566 24.878  12.367 1.00 . B B . 353 PHE HB2  1 1 
        7 15273 2 2  98 PHE HB3  H  -7.397 26.161  12.695 1.00 . B B . 353 PHE HB3  1 1 
        7 15274 2 2  98 PHE HD1  H  -6.695 27.723  10.804 1.00 . B B . 353 PHE HD1  1 1 
        7 15275 2 2  98 PHE HD2  H -10.139 25.154  10.612 1.00 . B B . 353 PHE HD2  1 1 
        7 15276 2 2  98 PHE HE1  H  -7.561 29.037   8.900 1.00 . B B . 353 PHE HE1  1 1 
        7 15277 2 2  98 PHE HE2  H -11.037 26.508   8.744 1.00 . B B . 353 PHE HE2  1 1 
        7 15278 2 2  98 PHE HZ   H  -9.737 28.433   7.863 1.00 . B B . 353 PHE HZ   1 1 
        7 15279 2 2  98 PHE N    N  -5.924 24.068  12.649 1.00 . B B . 353 PHE N    1 1 
        7 15280 2 2  98 PHE O    O  -5.834 24.977   9.269 1.00 . B B . 353 PHE O    1 1 
        7 15281 2 2  99 VAL C    C  -3.000 25.870   9.313 1.00 . B B . 354 VAL C    1 1 
        7 15282 2 2  99 VAL CA   C  -3.920 26.828  10.056 1.00 . B B . 354 VAL CA   1 1 
        7 15283 2 2  99 VAL CB   C  -3.099 27.816  10.896 1.00 . B B . 354 VAL CB   1 1 
        7 15284 2 2  99 VAL CG1  C  -1.960 28.419  10.072 1.00 . B B . 354 VAL CG1  1 1 
        7 15285 2 2  99 VAL CG2  C  -4.013 28.939  11.376 1.00 . B B . 354 VAL CG2  1 1 
        7 15286 2 2  99 VAL H    H  -4.713 26.213  11.932 1.00 . B B . 354 VAL H    1 1 
        7 15287 2 2  99 VAL HA   H  -4.516 27.379   9.329 1.00 . B B . 354 VAL HA   1 1 
        7 15288 2 2  99 VAL HB   H  -2.679 27.297  11.758 1.00 . B B . 354 VAL HB   1 1 
        7 15289 2 2  99 VAL HG11 H  -1.247 27.639   9.801 1.00 . B B . 354 VAL HG11 1 1 
        7 15290 2 2  99 VAL HG12 H  -2.361 28.879   9.170 1.00 . B B . 354 VAL HG12 1 1 
        7 15291 2 2  99 VAL HG13 H  -1.447 29.179  10.662 1.00 . B B . 354 VAL HG13 1 1 
        7 15292 2 2  99 VAL HG21 H  -4.875 28.523  11.899 1.00 . B B . 354 VAL HG21 1 1 
        7 15293 2 2  99 VAL HG22 H  -3.463 29.593  12.053 1.00 . B B . 354 VAL HG22 1 1 
        7 15294 2 2  99 VAL HG23 H  -4.359 29.518  10.520 1.00 . B B . 354 VAL HG23 1 1 
        7 15295 2 2  99 VAL N    N  -4.797 26.072  10.935 1.00 . B B . 354 VAL N    1 1 
        7 15296 2 2  99 VAL O    O  -2.660 26.114   8.156 1.00 . B B . 354 VAL O    1 1 
        7 15297 2 2 100 ILE C    C  -2.463 22.984   8.303 1.00 . B B . 355 ILE C    1 1 
        7 15298 2 2 100 ILE CA   C  -1.704 23.808   9.342 1.00 . B B . 355 ILE CA   1 1 
        7 15299 2 2 100 ILE CB   C  -1.099 22.920  10.437 1.00 . B B . 355 ILE CB   1 1 
        7 15300 2 2 100 ILE CD1  C   0.302 23.002  12.533 1.00 . B B . 355 ILE CD1  1 1 
        7 15301 2 2 100 ILE CG1  C  -0.096 23.743  11.254 1.00 . B B . 355 ILE CG1  1 1 
        7 15302 2 2 100 ILE CG2  C  -0.396 21.698   9.834 1.00 . B B . 355 ILE CG2  1 1 
        7 15303 2 2 100 ILE H    H  -2.899 24.610  10.910 1.00 . B B . 355 ILE H    1 1 
        7 15304 2 2 100 ILE HA   H  -0.895 24.337   8.839 1.00 . B B . 355 ILE HA   1 1 
        7 15305 2 2 100 ILE HB   H  -1.896 22.576  11.095 1.00 . B B . 355 ILE HB   1 1 
        7 15306 2 2 100 ILE HD11 H   0.869 22.107  12.283 1.00 . B B . 355 ILE HD11 1 1 
        7 15307 2 2 100 ILE HD12 H   0.922 23.655  13.148 1.00 . B B . 355 ILE HD12 1 1 
        7 15308 2 2 100 ILE HD13 H  -0.596 22.724  13.084 1.00 . B B . 355 ILE HD13 1 1 
        7 15309 2 2 100 ILE HG12 H   0.790 23.937  10.650 1.00 . B B . 355 ILE HG12 1 1 
        7 15310 2 2 100 ILE HG13 H  -0.552 24.694  11.526 1.00 . B B . 355 ILE HG13 1 1 
        7 15311 2 2 100 ILE HG21 H   0.379 22.027   9.142 1.00 . B B . 355 ILE HG21 1 1 
        7 15312 2 2 100 ILE HG22 H   0.055 21.103  10.629 1.00 . B B . 355 ILE HG22 1 1 
        7 15313 2 2 100 ILE HG23 H  -1.117 21.078   9.300 1.00 . B B . 355 ILE HG23 1 1 
        7 15314 2 2 100 ILE N    N  -2.593 24.776   9.961 1.00 . B B . 355 ILE N    1 1 
        7 15315 2 2 100 ILE O    O  -1.992 22.810   7.179 1.00 . B B . 355 ILE O    1 1 
        7 15316 2 2 101 THR C    C  -5.039 22.307   6.639 1.00 . B B . 356 THR C    1 1 
        7 15317 2 2 101 THR CA   C  -4.409 21.584   7.822 1.00 . B B . 356 THR CA   1 1 
        7 15318 2 2 101 THR CB   C  -5.476 20.871   8.656 1.00 . B B . 356 THR CB   1 1 
        7 15319 2 2 101 THR CG2  C  -6.214 19.836   7.807 1.00 . B B . 356 THR CG2  1 1 
        7 15320 2 2 101 THR H    H  -4.015 22.706   9.590 1.00 . B B . 356 THR H    1 1 
        7 15321 2 2 101 THR HA   H  -3.729 20.828   7.428 1.00 . B B . 356 THR HA   1 1 
        7 15322 2 2 101 THR HB   H  -6.183 21.607   9.039 1.00 . B B . 356 THR HB   1 1 
        7 15323 2 2 101 THR HG1  H  -4.628 20.890  10.399 1.00 . B B . 356 THR HG1  1 1 
        7 15324 2 2 101 THR HG21 H  -5.503 19.136   7.369 1.00 . B B . 356 THR HG21 1 1 
        7 15325 2 2 101 THR HG22 H  -6.918 19.288   8.432 1.00 . B B . 356 THR HG22 1 1 
        7 15326 2 2 101 THR HG23 H  -6.761 20.334   7.007 1.00 . B B . 356 THR HG23 1 1 
        7 15327 2 2 101 THR N    N  -3.642 22.481   8.679 1.00 . B B . 356 THR N    1 1 
        7 15328 2 2 101 THR O    O  -4.974 21.812   5.512 1.00 . B B . 356 THR O    1 1 
        7 15329 2 2 101 THR OG1  O  -4.862 20.225   9.748 1.00 . B B . 356 THR OG1  1 1 
        7 15330 2 2 102 LEU C    C  -5.331 24.826   4.863 1.00 . B B . 357 LEU C    1 1 
        7 15331 2 2 102 LEU CA   C  -6.339 24.184   5.807 1.00 . B B . 357 LEU CA   1 1 
        7 15332 2 2 102 LEU CB   C  -7.257 25.264   6.396 1.00 . B B . 357 LEU CB   1 1 
        7 15333 2 2 102 LEU CD1  C  -9.426 24.257   5.609 1.00 . B B . 357 LEU CD1  1 1 
        7 15334 2 2 102 LEU CD2  C  -8.538 23.597   7.834 1.00 . B B . 357 LEU CD2  1 1 
        7 15335 2 2 102 LEU CG   C  -8.634 24.735   6.823 1.00 . B B . 357 LEU CG   1 1 
        7 15336 2 2 102 LEU H    H  -5.649 23.863   7.802 1.00 . B B . 357 LEU H    1 1 
        7 15337 2 2 102 LEU HA   H  -6.939 23.478   5.232 1.00 . B B . 357 LEU HA   1 1 
        7 15338 2 2 102 LEU HB2  H  -6.768 25.731   7.250 1.00 . B B . 357 LEU HB2  1 1 
        7 15339 2 2 102 LEU HB3  H  -7.419 26.030   5.638 1.00 . B B . 357 LEU HB3  1 1 
        7 15340 2 2 102 LEU HD11 H  -9.468 25.053   4.866 1.00 . B B . 357 LEU HD11 1 1 
        7 15341 2 2 102 LEU HD12 H  -8.958 23.371   5.180 1.00 . B B . 357 LEU HD12 1 1 
        7 15342 2 2 102 LEU HD13 H -10.442 24.006   5.916 1.00 . B B . 357 LEU HD13 1 1 
        7 15343 2 2 102 LEU HD21 H  -7.961 23.926   8.697 1.00 . B B . 357 LEU HD21 1 1 
        7 15344 2 2 102 LEU HD22 H  -9.541 23.321   8.159 1.00 . B B . 357 LEU HD22 1 1 
        7 15345 2 2 102 LEU HD23 H  -8.060 22.731   7.377 1.00 . B B . 357 LEU HD23 1 1 
        7 15346 2 2 102 LEU HG   H  -9.177 25.565   7.277 1.00 . B B . 357 LEU HG   1 1 
        7 15347 2 2 102 LEU N    N  -5.650 23.468   6.872 1.00 . B B . 357 LEU N    1 1 
        7 15348 2 2 102 LEU O    O  -5.602 24.929   3.673 1.00 . B B . 357 LEU O    1 1 
        7 15349 2 2 103 SER C    C  -2.701 24.915   3.456 1.00 . B B . 358 SER C    1 1 
        7 15350 2 2 103 SER CA   C  -3.186 25.896   4.520 1.00 . B B . 358 SER CA   1 1 
        7 15351 2 2 103 SER CB   C  -2.013 26.390   5.363 1.00 . B B . 358 SER CB   1 1 
        7 15352 2 2 103 SER H    H  -3.978 25.154   6.358 1.00 . B B . 358 SER H    1 1 
        7 15353 2 2 103 SER HA   H  -3.641 26.752   4.022 1.00 . B B . 358 SER HA   1 1 
        7 15354 2 2 103 SER HB2  H  -2.347 27.191   6.025 1.00 . B B . 358 SER HB2  1 1 
        7 15355 2 2 103 SER HB3  H  -1.621 25.563   5.955 1.00 . B B . 358 SER HB3  1 1 
        7 15356 2 2 103 SER HG   H  -1.307 27.648   4.057 1.00 . B B . 358 SER HG   1 1 
        7 15357 2 2 103 SER N    N  -4.177 25.258   5.372 1.00 . B B . 358 SER N    1 1 
        7 15358 2 2 103 SER O    O  -2.544 25.285   2.293 1.00 . B B . 358 SER O    1 1 
        7 15359 2 2 103 SER OG   O  -0.985 26.872   4.522 1.00 . B B . 358 SER OG   1 1 
        7 15360 2 2 104 LYS C    C  -3.176 22.186   2.037 1.00 . B B . 359 LYS C    1 1 
        7 15361 2 2 104 LYS CA   C  -2.025 22.634   2.925 1.00 . B B . 359 LYS CA   1 1 
        7 15362 2 2 104 LYS CB   C  -1.450 21.453   3.710 1.00 . B B . 359 LYS CB   1 1 
        7 15363 2 2 104 LYS CD   C   0.933 22.341   3.599 1.00 . B B . 359 LYS CD   1 1 
        7 15364 2 2 104 LYS CE   C   1.301 21.272   2.569 1.00 . B B . 359 LYS CE   1 1 
        7 15365 2 2 104 LYS CG   C  -0.204 21.859   4.509 1.00 . B B . 359 LYS CG   1 1 
        7 15366 2 2 104 LYS H    H  -2.596 23.411   4.826 1.00 . B B . 359 LYS H    1 1 
        7 15367 2 2 104 LYS HA   H  -1.252 23.049   2.277 1.00 . B B . 359 LYS HA   1 1 
        7 15368 2 2 104 LYS HB2  H  -2.205 21.087   4.407 1.00 . B B . 359 LYS HB2  1 1 
        7 15369 2 2 104 LYS HB3  H  -1.199 20.649   3.018 1.00 . B B . 359 LYS HB3  1 1 
        7 15370 2 2 104 LYS HD2  H   0.631 23.253   3.085 1.00 . B B . 359 LYS HD2  1 1 
        7 15371 2 2 104 LYS HD3  H   1.809 22.562   4.210 1.00 . B B . 359 LYS HD3  1 1 
        7 15372 2 2 104 LYS HE2  H   0.426 21.049   1.960 1.00 . B B . 359 LYS HE2  1 1 
        7 15373 2 2 104 LYS HE3  H   2.088 21.659   1.921 1.00 . B B . 359 LYS HE3  1 1 
        7 15374 2 2 104 LYS HG2  H  -0.456 22.664   5.199 1.00 . B B . 359 LYS HG2  1 1 
        7 15375 2 2 104 LYS HG3  H   0.139 21.001   5.087 1.00 . B B . 359 LYS HG3  1 1 
        7 15376 2 2 104 LYS HZ1  H   2.588 20.235   3.786 1.00 . B B . 359 LYS HZ1  1 1 
        7 15377 2 2 104 LYS HZ2  H   1.052 19.652   3.810 1.00 . B B . 359 LYS HZ2  1 1 
        7 15378 2 2 104 LYS HZ3  H   2.024 19.353   2.517 1.00 . B B . 359 LYS HZ3  1 1 
        7 15379 2 2 104 LYS N    N  -2.466 23.661   3.856 1.00 . B B . 359 LYS N    1 1 
        7 15380 2 2 104 LYS NZ   N   1.777 20.034   3.219 1.00 . B B . 359 LYS NZ   1 1 
        7 15381 2 2 104 LYS O    O  -3.040 22.168   0.817 1.00 . B B . 359 LYS O    1 1 
        7 15382 2 2 105 ALA C    C  -5.962 22.277   0.873 1.00 . B B . 360 ALA C    1 1 
        7 15383 2 2 105 ALA CA   C  -5.429 21.270   1.892 1.00 . B B . 360 ALA CA   1 1 
        7 15384 2 2 105 ALA CB   C  -6.528 20.871   2.874 1.00 . B B . 360 ALA CB   1 1 
        7 15385 2 2 105 ALA H    H  -4.399 21.909   3.639 1.00 . B B . 360 ALA H    1 1 
        7 15386 2 2 105 ALA HA   H  -5.094 20.380   1.360 1.00 . B B . 360 ALA HA   1 1 
        7 15387 2 2 105 ALA HB1  H  -6.875 21.751   3.414 1.00 . B B . 360 ALA HB1  1 1 
        7 15388 2 2 105 ALA HB2  H  -7.362 20.428   2.329 1.00 . B B . 360 ALA HB2  1 1 
        7 15389 2 2 105 ALA HB3  H  -6.138 20.141   3.584 1.00 . B B . 360 ALA HB3  1 1 
        7 15390 2 2 105 ALA N    N  -4.309 21.823   2.637 1.00 . B B . 360 ALA N    1 1 
        7 15391 2 2 105 ALA O    O  -6.368 21.888  -0.220 1.00 . B B . 360 ALA O    1 1 
        7 15392 2 2 106 TRP C    C  -5.478 24.975  -0.743 1.00 . B B . 361 TRP C    1 1 
        7 15393 2 2 106 TRP CA   C  -6.488 24.587   0.328 1.00 . B B . 361 TRP CA   1 1 
        7 15394 2 2 106 TRP CB   C  -6.930 25.807   1.129 1.00 . B B . 361 TRP CB   1 1 
        7 15395 2 2 106 TRP CD1  C  -6.838 28.194   0.277 1.00 . B B . 361 TRP CD1  1 1 
        7 15396 2 2 106 TRP CD2  C  -8.434 26.980  -0.720 1.00 . B B . 361 TRP CD2  1 1 
        7 15397 2 2 106 TRP CE2  C  -8.489 28.283  -1.290 1.00 . B B . 361 TRP CE2  1 1 
        7 15398 2 2 106 TRP CE3  C  -9.335 26.025  -1.226 1.00 . B B . 361 TRP CE3  1 1 
        7 15399 2 2 106 TRP CG   C  -7.377 26.955   0.287 1.00 . B B . 361 TRP CG   1 1 
        7 15400 2 2 106 TRP CH2  C -10.289 27.651  -2.767 1.00 . B B . 361 TRP CH2  1 1 
        7 15401 2 2 106 TRP CZ2  C  -9.394 28.621  -2.301 1.00 . B B . 361 TRP CZ2  1 1 
        7 15402 2 2 106 TRP CZ3  C -10.249 26.353  -2.239 1.00 . B B . 361 TRP CZ3  1 1 
        7 15403 2 2 106 TRP H    H  -5.583 23.847   2.114 1.00 . B B . 361 TRP H    1 1 
        7 15404 2 2 106 TRP HA   H  -7.367 24.185  -0.175 1.00 . B B . 361 TRP HA   1 1 
        7 15405 2 2 106 TRP HB2  H  -7.741 25.516   1.797 1.00 . B B . 361 TRP HB2  1 1 
        7 15406 2 2 106 TRP HB3  H  -6.090 26.150   1.733 1.00 . B B . 361 TRP HB3  1 1 
        7 15407 2 2 106 TRP HD1  H  -6.015 28.514   0.898 1.00 . B B . 361 TRP HD1  1 1 
        7 15408 2 2 106 TRP HE1  H  -7.265 29.954  -0.792 1.00 . B B . 361 TRP HE1  1 1 
        7 15409 2 2 106 TRP HE3  H  -9.316 25.021  -0.830 1.00 . B B . 361 TRP HE3  1 1 
        7 15410 2 2 106 TRP HH2  H -11.012 27.903  -3.529 1.00 . B B . 361 TRP HH2  1 1 
        7 15411 2 2 106 TRP HZ2  H  -9.401 29.617  -2.717 1.00 . B B . 361 TRP HZ2  1 1 
        7 15412 2 2 106 TRP HZ3  H -10.921 25.599  -2.621 1.00 . B B . 361 TRP HZ3  1 1 
        7 15413 2 2 106 TRP N    N  -5.958 23.565   1.220 1.00 . B B . 361 TRP N    1 1 
        7 15414 2 2 106 TRP NE1  N  -7.500 28.984  -0.634 1.00 . B B . 361 TRP NE1  1 1 
        7 15415 2 2 106 TRP O    O  -5.865 25.316  -1.859 1.00 . B B . 361 TRP O    1 1 
        7 15416 2 2 107 SER C    C  -3.129 24.171  -2.478 1.00 . B B . 362 SER C    1 1 
        7 15417 2 2 107 SER CA   C  -3.155 25.239  -1.391 1.00 . B B . 362 SER CA   1 1 
        7 15418 2 2 107 SER CB   C  -1.800 25.330  -0.689 1.00 . B B . 362 SER CB   1 1 
        7 15419 2 2 107 SER H    H  -3.912 24.666   0.520 1.00 . B B . 362 SER H    1 1 
        7 15420 2 2 107 SER HA   H  -3.376 26.206  -1.842 1.00 . B B . 362 SER HA   1 1 
        7 15421 2 2 107 SER HB2  H  -1.823 26.125   0.055 1.00 . B B . 362 SER HB2  1 1 
        7 15422 2 2 107 SER HB3  H  -1.583 24.381  -0.197 1.00 . B B . 362 SER HB3  1 1 
        7 15423 2 2 107 SER HG   H  -0.867 26.524  -1.902 1.00 . B B . 362 SER HG   1 1 
        7 15424 2 2 107 SER N    N  -4.186 24.925  -0.417 1.00 . B B . 362 SER N    1 1 
        7 15425 2 2 107 SER O    O  -2.982 24.487  -3.659 1.00 . B B . 362 SER O    1 1 
        7 15426 2 2 107 SER OG   O  -0.790 25.604  -1.636 1.00 . B B . 362 SER OG   1 1 
        7 15427 2 2 108 VAL C    C  -4.389 21.747  -3.926 1.00 . B B . 363 VAL C    1 1 
        7 15428 2 2 108 VAL CA   C  -3.186 21.768  -2.989 1.00 . B B . 363 VAL CA   1 1 
        7 15429 2 2 108 VAL CB   C  -3.135 20.479  -2.159 1.00 . B B . 363 VAL CB   1 1 
        7 15430 2 2 108 VAL CG1  C  -3.251 19.244  -3.052 1.00 . B B . 363 VAL CG1  1 1 
        7 15431 2 2 108 VAL CG2  C  -1.822 20.409  -1.379 1.00 . B B . 363 VAL CG2  1 1 
        7 15432 2 2 108 VAL H    H  -3.443 22.711  -1.100 1.00 . B B . 363 VAL H    1 1 
        7 15433 2 2 108 VAL HA   H  -2.274 21.843  -3.582 1.00 . B B . 363 VAL HA   1 1 
        7 15434 2 2 108 VAL HB   H  -3.964 20.482  -1.451 1.00 . B B . 363 VAL HB   1 1 
        7 15435 2 2 108 VAL HG11 H  -2.458 19.252  -3.800 1.00 . B B . 363 VAL HG11 1 1 
        7 15436 2 2 108 VAL HG12 H  -3.164 18.345  -2.443 1.00 . B B . 363 VAL HG12 1 1 
        7 15437 2 2 108 VAL HG13 H  -4.219 19.240  -3.552 1.00 . B B . 363 VAL HG13 1 1 
        7 15438 2 2 108 VAL HG21 H  -0.993 20.290  -2.076 1.00 . B B . 363 VAL HG21 1 1 
        7 15439 2 2 108 VAL HG22 H  -1.681 21.325  -0.805 1.00 . B B . 363 VAL HG22 1 1 
        7 15440 2 2 108 VAL HG23 H  -1.855 19.558  -0.699 1.00 . B B . 363 VAL HG23 1 1 
        7 15441 2 2 108 VAL N    N  -3.275 22.904  -2.078 1.00 . B B . 363 VAL N    1 1 
        7 15442 2 2 108 VAL O    O  -4.241 21.453  -5.113 1.00 . B B . 363 VAL O    1 1 
        7 15443 2 2 109 VAL C    C  -6.970 23.118  -5.169 1.00 . B B . 364 VAL C    1 1 
        7 15444 2 2 109 VAL CA   C  -6.795 21.952  -4.204 1.00 . B B . 364 VAL CA   1 1 
        7 15445 2 2 109 VAL CB   C  -8.005 21.781  -3.287 1.00 . B B . 364 VAL CB   1 1 
        7 15446 2 2 109 VAL CG1  C  -8.429 23.112  -2.679 1.00 . B B . 364 VAL CG1  1 1 
        7 15447 2 2 109 VAL CG2  C  -9.182 21.190  -4.068 1.00 . B B . 364 VAL CG2  1 1 
        7 15448 2 2 109 VAL H    H  -5.655 22.349  -2.447 1.00 . B B . 364 VAL H    1 1 
        7 15449 2 2 109 VAL HA   H  -6.716 21.048  -4.808 1.00 . B B . 364 VAL HA   1 1 
        7 15450 2 2 109 VAL HB   H  -7.730 21.095  -2.487 1.00 . B B . 364 VAL HB   1 1 
        7 15451 2 2 109 VAL HG11 H  -9.165 22.929  -1.896 1.00 . B B . 364 VAL HG11 1 1 
        7 15452 2 2 109 VAL HG12 H  -7.560 23.604  -2.242 1.00 . B B . 364 VAL HG12 1 1 
        7 15453 2 2 109 VAL HG13 H  -8.867 23.751  -3.444 1.00 . B B . 364 VAL HG13 1 1 
        7 15454 2 2 109 VAL HG21 H  -9.480 21.873  -4.864 1.00 . B B . 364 VAL HG21 1 1 
        7 15455 2 2 109 VAL HG22 H  -8.887 20.234  -4.501 1.00 . B B . 364 VAL HG22 1 1 
        7 15456 2 2 109 VAL HG23 H -10.021 21.036  -3.390 1.00 . B B . 364 VAL HG23 1 1 
        7 15457 2 2 109 VAL N    N  -5.580 22.055  -3.411 1.00 . B B . 364 VAL N    1 1 
        7 15458 2 2 109 VAL O    O  -7.416 22.920  -6.296 1.00 . B B . 364 VAL O    1 1 
        7 15459 2 2 110 LYS C    C  -5.839 25.453  -6.766 1.00 . B B . 365 LYS C    1 1 
        7 15460 2 2 110 LYS CA   C  -6.822 25.493  -5.600 1.00 . B B . 365 LYS CA   1 1 
        7 15461 2 2 110 LYS CB   C  -6.706 26.786  -4.791 1.00 . B B . 365 LYS CB   1 1 
        7 15462 2 2 110 LYS CD   C  -5.328 28.374  -3.503 1.00 . B B . 365 LYS CD   1 1 
        7 15463 2 2 110 LYS CE   C  -3.932 28.828  -3.081 1.00 . B B . 365 LYS CE   1 1 
        7 15464 2 2 110 LYS CG   C  -5.272 27.129  -4.389 1.00 . B B . 365 LYS CG   1 1 
        7 15465 2 2 110 LYS H    H  -6.245 24.468  -3.815 1.00 . B B . 365 LYS H    1 1 
        7 15466 2 2 110 LYS HA   H  -7.835 25.442  -5.999 1.00 . B B . 365 LYS HA   1 1 
        7 15467 2 2 110 LYS HB2  H  -7.103 27.602  -5.396 1.00 . B B . 365 LYS HB2  1 1 
        7 15468 2 2 110 LYS HB3  H  -7.319 26.691  -3.895 1.00 . B B . 365 LYS HB3  1 1 
        7 15469 2 2 110 LYS HD2  H  -5.821 29.184  -4.039 1.00 . B B . 365 LYS HD2  1 1 
        7 15470 2 2 110 LYS HD3  H  -5.910 28.145  -2.610 1.00 . B B . 365 LYS HD3  1 1 
        7 15471 2 2 110 LYS HE2  H  -4.038 29.687  -2.418 1.00 . B B . 365 LYS HE2  1 1 
        7 15472 2 2 110 LYS HE3  H  -3.442 28.021  -2.538 1.00 . B B . 365 LYS HE3  1 1 
        7 15473 2 2 110 LYS HG2  H  -4.828 26.300  -3.838 1.00 . B B . 365 LYS HG2  1 1 
        7 15474 2 2 110 LYS HG3  H  -4.678 27.330  -5.280 1.00 . B B . 365 LYS HG3  1 1 
        7 15475 2 2 110 LYS HZ1  H  -3.560 29.962  -4.749 1.00 . B B . 365 LYS HZ1  1 1 
        7 15476 2 2 110 LYS HZ2  H  -2.203 29.521  -3.935 1.00 . B B . 365 LYS HZ2  1 1 
        7 15477 2 2 110 LYS HZ3  H  -2.996 28.417  -4.862 1.00 . B B . 365 LYS HZ3  1 1 
        7 15478 2 2 110 LYS N    N  -6.626 24.337  -4.741 1.00 . B B . 365 LYS N    1 1 
        7 15479 2 2 110 LYS NZ   N  -3.112 29.209  -4.246 1.00 . B B . 365 LYS NZ   1 1 
        7 15480 2 2 110 LYS O    O  -6.158 25.955  -7.843 1.00 . B B . 365 LYS O    1 1 
        7 15481 2 2 111 LYS C    C  -4.079 23.556  -8.556 1.00 . B B . 366 LYS C    1 1 
        7 15482 2 2 111 LYS CA   C  -3.697 24.740  -7.673 1.00 . B B . 366 LYS CA   1 1 
        7 15483 2 2 111 LYS CB   C  -2.261 24.605  -7.152 1.00 . B B . 366 LYS CB   1 1 
        7 15484 2 2 111 LYS CD   C  -0.477 23.010  -6.368 1.00 . B B . 366 LYS CD   1 1 
        7 15485 2 2 111 LYS CE   C   0.214 24.149  -5.608 1.00 . B B . 366 LYS CE   1 1 
        7 15486 2 2 111 LYS CG   C  -1.986 23.245  -6.502 1.00 . B B . 366 LYS CG   1 1 
        7 15487 2 2 111 LYS H    H  -4.415 24.480  -5.666 1.00 . B B . 366 LYS H    1 1 
        7 15488 2 2 111 LYS HA   H  -3.756 25.645  -8.280 1.00 . B B . 366 LYS HA   1 1 
        7 15489 2 2 111 LYS HB2  H  -1.585 24.727  -7.997 1.00 . B B . 366 LYS HB2  1 1 
        7 15490 2 2 111 LYS HB3  H  -2.075 25.399  -6.429 1.00 . B B . 366 LYS HB3  1 1 
        7 15491 2 2 111 LYS HD2  H  -0.298 22.070  -5.844 1.00 . B B . 366 LYS HD2  1 1 
        7 15492 2 2 111 LYS HD3  H  -0.040 22.940  -7.363 1.00 . B B . 366 LYS HD3  1 1 
        7 15493 2 2 111 LYS HE2  H   1.289 23.973  -5.611 1.00 . B B . 366 LYS HE2  1 1 
        7 15494 2 2 111 LYS HE3  H   0.012 25.093  -6.116 1.00 . B B . 366 LYS HE3  1 1 
        7 15495 2 2 111 LYS HG2  H  -2.455 23.204  -5.519 1.00 . B B . 366 LYS HG2  1 1 
        7 15496 2 2 111 LYS HG3  H  -2.398 22.446  -7.118 1.00 . B B . 366 LYS HG3  1 1 
        7 15497 2 2 111 LYS HZ1  H  -1.250 24.402  -4.191 1.00 . B B . 366 LYS HZ1  1 1 
        7 15498 2 2 111 LYS HZ2  H  -0.057 23.364  -3.731 1.00 . B B . 366 LYS HZ2  1 1 
        7 15499 2 2 111 LYS HZ3  H   0.218 24.984  -3.733 1.00 . B B . 366 LYS HZ3  1 1 
        7 15500 2 2 111 LYS N    N  -4.651 24.861  -6.571 1.00 . B B . 366 LYS N    1 1 
        7 15501 2 2 111 LYS NZ   N  -0.255 24.230  -4.211 1.00 . B B . 366 LYS NZ   1 1 
        7 15502 2 2 111 LYS O    O  -3.638 23.461  -9.700 1.00 . B B . 366 LYS O    1 1 
        7 15503 2 2 112 TYR C    C  -6.624 21.927  -9.682 1.00 . B B . 367 TYR C    1 1 
        7 15504 2 2 112 TYR CA   C  -5.457 21.542  -8.771 1.00 . B B . 367 TYR CA   1 1 
        7 15505 2 2 112 TYR CB   C  -5.798 20.400  -7.811 1.00 . B B . 367 TYR CB   1 1 
        7 15506 2 2 112 TYR CD1  C  -6.867 18.403  -8.946 1.00 . B B . 367 TYR CD1  1 1 
        7 15507 2 2 112 TYR CD2  C  -8.279 20.055  -7.857 1.00 . B B . 367 TYR CD2  1 1 
        7 15508 2 2 112 TYR CE1  C  -8.006 17.675  -9.322 1.00 . B B . 367 TYR CE1  1 1 
        7 15509 2 2 112 TYR CE2  C  -9.422 19.345  -8.242 1.00 . B B . 367 TYR CE2  1 1 
        7 15510 2 2 112 TYR CG   C  -7.007 19.592  -8.218 1.00 . B B . 367 TYR CG   1 1 
        7 15511 2 2 112 TYR CZ   C  -9.290 18.147  -8.973 1.00 . B B . 367 TYR CZ   1 1 
        7 15512 2 2 112 TYR H    H  -5.168 22.740  -7.052 1.00 . B B . 367 TYR H    1 1 
        7 15513 2 2 112 TYR HA   H  -4.669 21.171  -9.427 1.00 . B B . 367 TYR HA   1 1 
        7 15514 2 2 112 TYR HB2  H  -4.938 19.736  -7.727 1.00 . B B . 367 TYR HB2  1 1 
        7 15515 2 2 112 TYR HB3  H  -5.994 20.822  -6.826 1.00 . B B . 367 TYR HB3  1 1 
        7 15516 2 2 112 TYR HD1  H  -5.882 18.053  -9.219 1.00 . B B . 367 TYR HD1  1 1 
        7 15517 2 2 112 TYR HD2  H  -8.374 20.965  -7.283 1.00 . B B . 367 TYR HD2  1 1 
        7 15518 2 2 112 TYR HE1  H  -7.896 16.756  -9.878 1.00 . B B . 367 TYR HE1  1 1 
        7 15519 2 2 112 TYR HE2  H -10.402 19.712  -7.976 1.00 . B B . 367 TYR HE2  1 1 
        7 15520 2 2 112 TYR HH   H -10.192 16.653  -9.841 1.00 . B B . 367 TYR HH   1 1 
        7 15521 2 2 112 TYR N    N  -4.901 22.653  -8.022 1.00 . B B . 367 TYR N    1 1 
        7 15522 2 2 112 TYR O    O  -6.877 21.250 -10.678 1.00 . B B . 367 TYR O    1 1 
        7 15523 2 2 112 TYR OH   O -10.399 17.447  -9.343 1.00 . B B . 367 TYR OH   1 1 
        7 15524 2 2 113 LEU C    C  -8.233 24.834 -10.783 1.00 . B B . 368 LEU C    1 1 
        7 15525 2 2 113 LEU CA   C  -8.475 23.469 -10.133 1.00 . B B . 368 LEU CA   1 1 
        7 15526 2 2 113 LEU CB   C  -9.742 23.446  -9.268 1.00 . B B . 368 LEU CB   1 1 
        7 15527 2 2 113 LEU CD1  C -10.114 25.827  -8.444 1.00 . B B . 368 LEU CD1  1 1 
        7 15528 2 2 113 LEU CD2  C -10.626 23.886  -6.996 1.00 . B B . 368 LEU CD2  1 1 
        7 15529 2 2 113 LEU CG   C  -9.682 24.407  -8.072 1.00 . B B . 368 LEU CG   1 1 
        7 15530 2 2 113 LEU H    H  -7.089 23.532  -8.513 1.00 . B B . 368 LEU H    1 1 
        7 15531 2 2 113 LEU HA   H  -8.629 22.755 -10.943 1.00 . B B . 368 LEU HA   1 1 
        7 15532 2 2 113 LEU HB2  H -10.606 23.694  -9.885 1.00 . B B . 368 LEU HB2  1 1 
        7 15533 2 2 113 LEU HB3  H  -9.875 22.430  -8.899 1.00 . B B . 368 LEU HB3  1 1 
        7 15534 2 2 113 LEU HD11 H -11.094 25.799  -8.920 1.00 . B B . 368 LEU HD11 1 1 
        7 15535 2 2 113 LEU HD12 H -10.171 26.433  -7.541 1.00 . B B . 368 LEU HD12 1 1 
        7 15536 2 2 113 LEU HD13 H  -9.385 26.277  -9.117 1.00 . B B . 368 LEU HD13 1 1 
        7 15537 2 2 113 LEU HD21 H -10.345 22.869  -6.726 1.00 . B B . 368 LEU HD21 1 1 
        7 15538 2 2 113 LEU HD22 H -10.564 24.527  -6.116 1.00 . B B . 368 LEU HD22 1 1 
        7 15539 2 2 113 LEU HD23 H -11.648 23.883  -7.376 1.00 . B B . 368 LEU HD23 1 1 
        7 15540 2 2 113 LEU HG   H  -8.667 24.441  -7.676 1.00 . B B . 368 LEU HG   1 1 
        7 15541 2 2 113 LEU N    N  -7.332 23.014  -9.345 1.00 . B B . 368 LEU N    1 1 
        7 15542 2 2 113 LEU O    O  -9.142 25.386 -11.402 1.00 . B B . 368 LEU O    1 1 
        7 15543 2 2 114 GLU C    C  -6.856 26.600 -12.785 1.00 . B B . 369 GLU C    1 1 
        7 15544 2 2 114 GLU CA   C  -6.691 26.669 -11.266 1.00 . B B . 369 GLU CA   1 1 
        7 15545 2 2 114 GLU CB   C  -5.259 27.069 -10.898 1.00 . B B . 369 GLU CB   1 1 
        7 15546 2 2 114 GLU CD   C  -2.809 26.448 -11.143 1.00 . B B . 369 GLU CD   1 1 
        7 15547 2 2 114 GLU CG   C  -4.240 26.158 -11.597 1.00 . B B . 369 GLU CG   1 1 
        7 15548 2 2 114 GLU H    H  -6.310 24.911 -10.114 1.00 . B B . 369 GLU H    1 1 
        7 15549 2 2 114 GLU HA   H  -7.375 27.423 -10.876 1.00 . B B . 369 GLU HA   1 1 
        7 15550 2 2 114 GLU HB2  H  -5.088 28.098 -11.212 1.00 . B B . 369 GLU HB2  1 1 
        7 15551 2 2 114 GLU HB3  H  -5.132 26.995  -9.818 1.00 . B B . 369 GLU HB3  1 1 
        7 15552 2 2 114 GLU HG2  H  -4.477 25.118 -11.376 1.00 . B B . 369 GLU HG2  1 1 
        7 15553 2 2 114 GLU HG3  H  -4.304 26.310 -12.674 1.00 . B B . 369 GLU HG3  1 1 
        7 15554 2 2 114 GLU N    N  -7.022 25.384 -10.654 1.00 . B B . 369 GLU N    1 1 
        7 15555 2 2 114 GLU O    O  -6.815 25.520 -13.377 1.00 . B B . 369 GLU O    1 1 
        7 15556 2 2 114 GLU OE1  O  -1.901 25.725 -11.614 1.00 . B B . 369 GLU OE1  1 1 
        7 15557 2 2 114 GLU OE2  O  -2.630 27.388 -10.335 1.00 . B B . 369 GLU OE2  1 1 
        7 15558 2 2 115 ALA C    C  -5.910 27.540 -15.580 1.00 . B B . 370 ALA C    1 1 
        7 15559 2 2 115 ALA CA   C  -7.219 27.855 -14.855 1.00 . B B . 370 ALA CA   1 1 
        7 15560 2 2 115 ALA CB   C  -7.711 29.261 -15.212 1.00 . B B . 370 ALA CB   1 1 
        7 15561 2 2 115 ALA H    H  -7.076 28.617 -12.880 1.00 . B B . 370 ALA H    1 1 
        7 15562 2 2 115 ALA HA   H  -7.973 27.131 -15.168 1.00 . B B . 370 ALA HA   1 1 
        7 15563 2 2 115 ALA HB1  H  -6.977 30.001 -14.896 1.00 . B B . 370 ALA HB1  1 1 
        7 15564 2 2 115 ALA HB2  H  -7.856 29.336 -16.290 1.00 . B B . 370 ALA HB2  1 1 
        7 15565 2 2 115 ALA HB3  H  -8.658 29.456 -14.709 1.00 . B B . 370 ALA HB3  1 1 
        7 15566 2 2 115 ALA N    N  -7.047 27.762 -13.415 1.00 . B B . 370 ALA N    1 1 
        7 15567 2 2 115 ALA O    O  -5.964 26.742 -16.542 1.00 . B B . 370 ALA O    1 1 
        7 15568 2 2 115 ALA OXT  O  -4.872 28.102 -15.161 1.00 . B B . 370 ALA OXT  1 1 
        8 15569 1 1   1 DC  C1'  C   5.079 24.060   8.183 1.00 . A A .   1 DC  C1'  1 1 
        8 15570 1 1   1 DC  C2   C   4.644 25.901   6.613 1.00 . A A .   1 DC  C2   1 1 
        8 15571 1 1   1 DC  C2'  C   4.587 23.971   9.626 1.00 . A A .   1 DC  C2'  1 1 
        8 15572 1 1   1 DC  C3'  C   5.148 22.637  10.076 1.00 . A A .   1 DC  C3'  1 1 
        8 15573 1 1   1 DC  C4   C   2.506 26.282   5.751 1.00 . A A .   1 DC  C4   1 1 
        8 15574 1 1   1 DC  C4'  C   5.104 21.821   8.786 1.00 . A A .   1 DC  C4'  1 1 
        8 15575 1 1   1 DC  C5   C   1.966 25.173   6.475 1.00 . A A .   1 DC  C5   1 1 
        8 15576 1 1   1 DC  C5'  C   3.768 21.081   8.685 1.00 . A A .   1 DC  C5'  1 1 
        8 15577 1 1   1 DC  C6   C   2.824 24.470   7.248 1.00 . A A .   1 DC  C6   1 1 
        8 15578 1 1   1 DC  H1'  H   6.054 24.547   8.183 1.00 . A A .   1 DC  H1'  1 1 
        8 15579 1 1   1 DC  H2'  H   3.497 23.949   9.659 1.00 . A A .   1 DC  H2'  1 1 
        8 15580 1 1   1 DC  H2'' H   4.978 24.790  10.230 1.00 . A A .   1 DC  H2'' 1 1 
        8 15581 1 1   1 DC  H3'  H   4.514 22.203  10.849 1.00 . A A .   1 DC  H3'  1 1 
        8 15582 1 1   1 DC  H4'  H   5.920 21.098   8.765 1.00 . A A .   1 DC  H4'  1 1 
        8 15583 1 1   1 DC  H41  H   2.101 27.794   4.463 1.00 . A A .   1 DC  H41  1 1 
        8 15584 1 1   1 DC  H42  H   0.734 26.782   4.897 1.00 . A A .   1 DC  H42  1 1 
        8 15585 1 1   1 DC  H5   H   0.925 24.885   6.429 1.00 . A A .   1 DC  H5   1 1 
        8 15586 1 1   1 DC  H5'  H   3.702 20.344   9.485 1.00 . A A .   1 DC  H5'  1 1 
        8 15587 1 1   1 DC  H5'' H   2.950 21.793   8.794 1.00 . A A .   1 DC  H5'' 1 1 
        8 15588 1 1   1 DC  H6   H   2.475 23.618   7.812 1.00 . A A .   1 DC  H6   1 1 
        8 15589 1 1   1 DC  HO5' H   4.380 19.800   7.350 1.00 . A A .   1 DC  HO5' 1 1 
        8 15590 1 1   1 DC  N1   N   4.141 24.817   7.328 1.00 . A A .   1 DC  N1   1 1 
        8 15591 1 1   1 DC  N3   N   3.797 26.616   5.830 1.00 . A A .   1 DC  N3   1 1 
        8 15592 1 1   1 DC  N4   N   1.715 27.014   4.974 1.00 . A A .   1 DC  N4   1 1 
        8 15593 1 1   1 DC  O2   O   5.835 26.204   6.692 1.00 . A A .   1 DC  O2   1 1 
        8 15594 1 1   1 DC  O3'  O   6.473 22.821  10.540 1.00 . A A .   1 DC  O3'  1 1 
        8 15595 1 1   1 DC  O4'  O   5.232 22.733   7.702 1.00 . A A .   1 DC  O4'  1 1 
        8 15596 1 1   1 DC  O5'  O   3.659 20.426   7.438 1.00 . A A .   1 DC  O5'  1 1 
        8 15597 1 1   2 DT  C1'  C   4.208 22.946  15.648 1.00 . A A .   2 DT  C1'  1 1 
        8 15598 1 1   2 DT  C2   C   3.490 25.212  16.248 1.00 . A A .   2 DT  C2   1 1 
        8 15599 1 1   2 DT  C2'  C   3.228 21.861  15.230 1.00 . A A .   2 DT  C2'  1 1 
        8 15600 1 1   2 DT  C3'  C   4.122 20.639  15.148 1.00 . A A .   2 DT  C3'  1 1 
        8 15601 1 1   2 DT  C4   C   2.799 26.840  14.535 1.00 . A A .   2 DT  C4   1 1 
        8 15602 1 1   2 DT  C4'  C   5.460 21.244  14.716 1.00 . A A .   2 DT  C4'  1 1 
        8 15603 1 1   2 DT  C5   C   3.057 25.806  13.551 1.00 . A A .   2 DT  C5   1 1 
        8 15604 1 1   2 DT  C5'  C   5.636 21.063  13.208 1.00 . A A .   2 DT  C5'  1 1 
        8 15605 1 1   2 DT  C6   C   3.510 24.588  13.923 1.00 . A A .   2 DT  C6   1 1 
        8 15606 1 1   2 DT  C7   C   2.819 26.095  12.086 1.00 . A A .   2 DT  C7   1 1 
        8 15607 1 1   2 DT  H1'  H   4.339 22.903  16.730 1.00 . A A .   2 DT  H1'  1 1 
        8 15608 1 1   2 DT  H2'  H   2.803 22.080  14.251 1.00 . A A .   2 DT  H2'  1 1 
        8 15609 1 1   2 DT  H2'' H   2.445 21.734  15.978 1.00 . A A .   2 DT  H2'' 1 1 
        8 15610 1 1   2 DT  H3   H   2.895 27.146  16.562 1.00 . A A .   2 DT  H3   1 1 
        8 15611 1 1   2 DT  H3'  H   3.737 19.940  14.407 1.00 . A A .   2 DT  H3'  1 1 
        8 15612 1 1   2 DT  H4'  H   6.286 20.765  15.240 1.00 . A A .   2 DT  H4'  1 1 
        8 15613 1 1   2 DT  H5'  H   5.676 20.000  12.972 1.00 . A A .   2 DT  H5'  1 1 
        8 15614 1 1   2 DT  H5'' H   4.788 21.512  12.693 1.00 . A A .   2 DT  H5'' 1 1 
        8 15615 1 1   2 DT  H6   H   3.711 23.833  13.177 1.00 . A A .   2 DT  H6   1 1 
        8 15616 1 1   2 DT  H71  H   1.782 26.400  11.942 1.00 . A A .   2 DT  H71  1 1 
        8 15617 1 1   2 DT  H72  H   3.472 26.907  11.768 1.00 . A A .   2 DT  H72  1 1 
        8 15618 1 1   2 DT  H73  H   3.015 25.202  11.494 1.00 . A A .   2 DT  H73  1 1 
        8 15619 1 1   2 DT  N1   N   3.726 24.282  15.242 1.00 . A A .   2 DT  N1   1 1 
        8 15620 1 1   2 DT  N3   N   3.047 26.457  15.838 1.00 . A A .   2 DT  N3   1 1 
        8 15621 1 1   2 DT  O2   O   3.659 24.953  17.440 1.00 . A A .   2 DT  O2   1 1 
        8 15622 1 1   2 DT  O3'  O   4.193 20.029  16.424 1.00 . A A .   2 DT  O3'  1 1 
        8 15623 1 1   2 DT  O4   O   2.391 27.975  14.292 1.00 . A A .   2 DT  O4   1 1 
        8 15624 1 1   2 DT  O4'  O   5.440 22.634  15.025 1.00 . A A .   2 DT  O4'  1 1 
        8 15625 1 1   2 DT  O5'  O   6.835 21.684  12.790 1.00 . A A .   2 DT  O5'  1 1 
        8 15626 1 1   2 DT  OP1  O   8.743 21.995  11.206 1.00 . A A .   2 DT  OP1  1 1 
        8 15627 1 1   2 DT  OP2  O   6.869 20.336  10.677 1.00 . A A .   2 DT  OP2  1 1 
        8 15628 1 1   2 DT  P    P   7.308 21.629  11.249 1.00 . A A .   2 DT  P    1 1 
        8 15629 1 1   3 DG  C1'  C  -0.018 15.944  14.553 1.00 . A A .   3 DG  C1'  1 1 
        8 15630 1 1   3 DG  C2   C  -3.703 13.629  14.275 1.00 . A A .   3 DG  C2   1 1 
        8 15631 1 1   3 DG  C2'  C   0.539 17.090  13.718 1.00 . A A .   3 DG  C2'  1 1 
        8 15632 1 1   3 DG  C3'  C   2.037 16.904  13.873 1.00 . A A .   3 DG  C3'  1 1 
        8 15633 1 1   3 DG  C4   C  -2.482 15.416  14.853 1.00 . A A .   3 DG  C4   1 1 
        8 15634 1 1   3 DG  C4'  C   2.166 16.177  15.222 1.00 . A A .   3 DG  C4'  1 1 
        8 15635 1 1   3 DG  C5   C  -3.552 16.099  15.379 1.00 . A A .   3 DG  C5   1 1 
        8 15636 1 1   3 DG  C5'  C   2.826 17.062  16.274 1.00 . A A .   3 DG  C5'  1 1 
        8 15637 1 1   3 DG  C6   C  -4.846 15.497  15.361 1.00 . A A .   3 DG  C6   1 1 
        8 15638 1 1   3 DG  C8   C  -1.858 17.362  15.624 1.00 . A A .   3 DG  C8   1 1 
        8 15639 1 1   3 DG  H1   H  -5.702 13.743  14.727 1.00 . A A .   3 DG  H1   1 1 
        8 15640 1 1   3 DG  H1'  H  -0.003 15.024  13.969 1.00 . A A .   3 DG  H1'  1 1 
        8 15641 1 1   3 DG  H2'  H   0.236 18.051  14.137 1.00 . A A .   3 DG  H2'  1 1 
        8 15642 1 1   3 DG  H2'' H   0.239 16.999  12.674 1.00 . A A .   3 DG  H2'' 1 1 
        8 15643 1 1   3 DG  H21  H  -4.783 11.985  13.755 1.00 . A A .   3 DG  H21  1 1 
        8 15644 1 1   3 DG  H22  H  -3.085 11.942  13.332 1.00 . A A .   3 DG  H22  1 1 
        8 15645 1 1   3 DG  H3'  H   2.546 17.868  13.872 1.00 . A A .   3 DG  H3'  1 1 
        8 15646 1 1   3 DG  H4'  H   2.761 15.272  15.094 1.00 . A A .   3 DG  H4'  1 1 
        8 15647 1 1   3 DG  H5'  H   2.151 17.880  16.525 1.00 . A A .   3 DG  H5'  1 1 
        8 15648 1 1   3 DG  H5'' H   3.021 16.471  17.168 1.00 . A A .   3 DG  H5'' 1 1 
        8 15649 1 1   3 DG  H8   H  -1.208 18.185  15.885 1.00 . A A .   3 DG  H8   1 1 
        8 15650 1 1   3 DG  N1   N  -4.824 14.238  14.780 1.00 . A A .   3 DG  N1   1 1 
        8 15651 1 1   3 DG  N2   N  -3.871 12.419  13.750 1.00 . A A .   3 DG  N2   1 1 
        8 15652 1 1   3 DG  N3   N  -2.485 14.183  14.284 1.00 . A A .   3 DG  N3   1 1 
        8 15653 1 1   3 DG  N7   N  -3.141 17.338  15.873 1.00 . A A .   3 DG  N7   1 1 
        8 15654 1 1   3 DG  N9   N  -1.390 16.237  15.001 1.00 . A A .   3 DG  N9   1 1 
        8 15655 1 1   3 DG  O3'  O   2.514 16.096  12.818 1.00 . A A .   3 DG  O3'  1 1 
        8 15656 1 1   3 DG  O4'  O   0.862 15.815  15.651 1.00 . A A .   3 DG  O4'  1 1 
        8 15657 1 1   3 DG  O5'  O   4.041 17.585  15.774 1.00 . A A .   3 DG  O5'  1 1 
        8 15658 1 1   3 DG  O6   O  -5.911 15.948  15.783 1.00 . A A .   3 DG  O6   1 1 
        8 15659 1 1   3 DG  OP1  O   4.789 18.232  18.074 1.00 . A A .   3 DG  OP1  1 1 
        8 15660 1 1   3 DG  OP2  O   6.283 18.677  16.043 1.00 . A A .   3 DG  OP2  1 1 
        8 15661 1 1   3 DG  P    P   4.931 18.607  16.645 1.00 . A A .   3 DG  P    1 1 
        8 15662 1 1   4 DT  C1'  C   1.085 14.284   8.738 1.00 . A A .   4 DT  C1'  1 1 
        8 15663 1 1   4 DT  C2   C  -1.057 14.065   9.905 1.00 . A A .   4 DT  C2   1 1 
        8 15664 1 1   4 DT  C2'  C   1.693 15.222   7.695 1.00 . A A .   4 DT  C2'  1 1 
        8 15665 1 1   4 DT  C3'  C   3.146 14.794   7.661 1.00 . A A .   4 DT  C3'  1 1 
        8 15666 1 1   4 DT  C4   C  -2.245 16.007  10.844 1.00 . A A .   4 DT  C4   1 1 
        8 15667 1 1   4 DT  C4'  C   3.377 14.309   9.091 1.00 . A A .   4 DT  C4'  1 1 
        8 15668 1 1   4 DT  C5   C  -1.092 16.802  10.471 1.00 . A A .   4 DT  C5   1 1 
        8 15669 1 1   4 DT  C5'  C   3.837 15.457   9.990 1.00 . A A .   4 DT  C5'  1 1 
        8 15670 1 1   4 DT  C6   C  -0.022 16.236   9.862 1.00 . A A .   4 DT  C6   1 1 
        8 15671 1 1   4 DT  C7   C  -1.076 18.286  10.767 1.00 . A A .   4 DT  C7   1 1 
        8 15672 1 1   4 DT  H1'  H   0.691 13.418   8.206 1.00 . A A .   4 DT  H1'  1 1 
        8 15673 1 1   4 DT  H2'  H   1.632 16.267   8.004 1.00 . A A .   4 DT  H2'  1 1 
        8 15674 1 1   4 DT  H2'' H   1.203 15.095   6.729 1.00 . A A .   4 DT  H2'' 1 1 
        8 15675 1 1   4 DT  H3   H  -2.899 14.066  10.819 1.00 . A A .   4 DT  H3   1 1 
        8 15676 1 1   4 DT  H3'  H   3.797 15.632   7.415 1.00 . A A .   4 DT  H3'  1 1 
        8 15677 1 1   4 DT  H4'  H   4.122 13.515   9.103 1.00 . A A .   4 DT  H4'  1 1 
        8 15678 1 1   4 DT  H5'  H   4.740 15.909   9.578 1.00 . A A .   4 DT  H5'  1 1 
        8 15679 1 1   4 DT  H5'' H   3.052 16.210  10.045 1.00 . A A .   4 DT  H5'' 1 1 
        8 15680 1 1   4 DT  H6   H   0.835 16.852   9.637 1.00 . A A .   4 DT  H6   1 1 
        8 15681 1 1   4 DT  H71  H  -1.219 18.441  11.837 1.00 . A A .   4 DT  H71  1 1 
        8 15682 1 1   4 DT  H72  H  -0.123 18.718  10.462 1.00 . A A .   4 DT  H72  1 1 
        8 15683 1 1   4 DT  H73  H  -1.891 18.775  10.233 1.00 . A A .   4 DT  H73  1 1 
        8 15684 1 1   4 DT  N1   N  -0.013 14.902   9.528 1.00 . A A .   4 DT  N1   1 1 
        8 15685 1 1   4 DT  N3   N  -2.130 14.662  10.545 1.00 . A A .   4 DT  N3   1 1 
        8 15686 1 1   4 DT  O2   O  -1.034 12.856   9.685 1.00 . A A .   4 DT  O2   1 1 
        8 15687 1 1   4 DT  O3'  O   3.373 13.719   6.768 1.00 . A A .   4 DT  O3'  1 1 
        8 15688 1 1   4 DT  O4   O  -3.262 16.433  11.388 1.00 . A A .   4 DT  O4   1 1 
        8 15689 1 1   4 DT  O4'  O   2.134 13.826   9.579 1.00 . A A .   4 DT  O4'  1 1 
        8 15690 1 1   4 DT  O5'  O   4.104 14.942  11.276 1.00 . A A .   4 DT  O5'  1 1 
        8 15691 1 1   4 DT  OP1  O   4.657 15.126  13.705 1.00 . A A .   4 DT  OP1  1 1 
        8 15692 1 1   4 DT  OP2  O   4.685 17.198  12.197 1.00 . A A .   4 DT  OP2  1 1 
        8 15693 1 1   4 DT  P    P   4.095 15.893  12.570 1.00 . A A .   4 DT  P    1 1 
        8 15694 1 1   5 DG  C1'  C  -2.128 14.014   4.480 1.00 . A A .   5 DG  C1'  1 1 
        8 15695 1 1   5 DG  C2   C  -3.875 16.397   7.676 1.00 . A A .   5 DG  C2   1 1 
        8 15696 1 1   5 DG  C2'  C  -2.122 13.962   2.956 1.00 . A A .   5 DG  C2'  1 1 
        8 15697 1 1   5 DG  C3'  C  -1.200 12.810   2.609 1.00 . A A .   5 DG  C3'  1 1 
        8 15698 1 1   5 DG  C4   C  -2.435 16.019   6.003 1.00 . A A .   5 DG  C4   1 1 
        8 15699 1 1   5 DG  C4'  C  -0.386 12.594   3.881 1.00 . A A .   5 DG  C4'  1 1 
        8 15700 1 1   5 DG  C5   C  -1.829 17.247   6.111 1.00 . A A .   5 DG  C5   1 1 
        8 15701 1 1   5 DG  C5'  C   0.942 13.352   3.793 1.00 . A A .   5 DG  C5'  1 1 
        8 15702 1 1   5 DG  C6   C  -2.269 18.158   7.119 1.00 . A A .   5 DG  C6   1 1 
        8 15703 1 1   5 DG  C8   C  -0.880 16.259   4.487 1.00 . A A .   5 DG  C8   1 1 
        8 15704 1 1   5 DG  H1   H  -3.686 18.219   8.603 1.00 . A A .   5 DG  H1   1 1 
        8 15705 1 1   5 DG  H1'  H  -3.117 13.731   4.838 1.00 . A A .   5 DG  H1'  1 1 
        8 15706 1 1   5 DG  H2'  H  -1.728 14.888   2.537 1.00 . A A .   5 DG  H2'  1 1 
        8 15707 1 1   5 DG  H2'' H  -3.125 13.765   2.577 1.00 . A A .   5 DG  H2'' 1 1 
        8 15708 1 1   5 DG  H21  H  -5.212 16.718   9.177 1.00 . A A .   5 DG  H21  1 1 
        8 15709 1 1   5 DG  H22  H  -5.356 15.184   8.345 1.00 . A A .   5 DG  H22  1 1 
        8 15710 1 1   5 DG  H3'  H  -0.557 13.082   1.773 1.00 . A A .   5 DG  H3'  1 1 
        8 15711 1 1   5 DG  H4'  H  -0.181 11.533   4.017 1.00 . A A .   5 DG  H4'  1 1 
        8 15712 1 1   5 DG  H5'  H   1.566 12.876   3.035 1.00 . A A .   5 DG  H5'  1 1 
        8 15713 1 1   5 DG  H5'' H   0.765 14.388   3.505 1.00 . A A .   5 DG  H5'' 1 1 
        8 15714 1 1   5 DG  H8   H  -0.241 16.037   3.645 1.00 . A A .   5 DG  H8   1 1 
        8 15715 1 1   5 DG  N1   N  -3.313 17.635   7.868 1.00 . A A .   5 DG  N1   1 1 
        8 15716 1 1   5 DG  N2   N  -4.896 16.075   8.465 1.00 . A A .   5 DG  N2   1 1 
        8 15717 1 1   5 DG  N3   N  -3.454 15.528   6.752 1.00 . A A .   5 DG  N3   1 1 
        8 15718 1 1   5 DG  N7   N  -0.837 17.386   5.140 1.00 . A A .   5 DG  N7   1 1 
        8 15719 1 1   5 DG  N9   N  -1.810 15.372   4.963 1.00 . A A .   5 DG  N9   1 1 
        8 15720 1 1   5 DG  O3'  O  -1.970 11.662   2.310 1.00 . A A .   5 DG  O3'  1 1 
        8 15721 1 1   5 DG  O4'  O  -1.171 13.076   4.966 1.00 . A A .   5 DG  O4'  1 1 
        8 15722 1 1   5 DG  O5'  O   1.605 13.308   5.036 1.00 . A A .   5 DG  O5'  1 1 
        8 15723 1 1   5 DG  O6   O  -1.840 19.282   7.371 1.00 . A A .   5 DG  O6   1 1 
        8 15724 1 1   5 DG  OP1  O   4.015 12.929   4.479 1.00 . A A .   5 DG  OP1  1 1 
        8 15725 1 1   5 DG  OP2  O   3.116 15.302   4.834 1.00 . A A .   5 DG  OP2  1 1 
        8 15726 1 1   5 DG  P    P   3.107 13.863   5.185 1.00 . A A .   5 DG  P    1 1 
        8 15727 1 1   6 DC  C1'  C  -2.002 13.646  -2.865 1.00 . A A .   6 DC  C1'  1 1 
        8 15728 1 1   6 DC  C2   C  -0.385 15.443  -3.349 1.00 . A A .   6 DC  C2   1 1 
        8 15729 1 1   6 DC  C2'  C  -1.613 12.223  -3.238 1.00 . A A .   6 DC  C2'  1 1 
        8 15730 1 1   6 DC  C3'  C  -2.888 11.460  -2.930 1.00 . A A .   6 DC  C3'  1 1 
        8 15731 1 1   6 DC  C4   C   1.360 15.929  -1.864 1.00 . A A .   6 DC  C4   1 1 
        8 15732 1 1   6 DC  C4'  C  -3.520 12.271  -1.797 1.00 . A A .   6 DC  C4'  1 1 
        8 15733 1 1   6 DC  C5   C   0.937 14.902  -0.963 1.00 . A A .   6 DC  C5   1 1 
        8 15734 1 1   6 DC  C5'  C  -3.330 11.563  -0.454 1.00 . A A .   6 DC  C5'  1 1 
        8 15735 1 1   6 DC  C6   C  -0.152 14.184  -1.315 1.00 . A A .   6 DC  C6   1 1 
        8 15736 1 1   6 DC  H1'  H  -2.524 14.104  -3.705 1.00 . A A .   6 DC  H1'  1 1 
        8 15737 1 1   6 DC  H2'  H  -0.800 11.872  -2.602 1.00 . A A .   6 DC  H2'  1 1 
        8 15738 1 1   6 DC  H2'' H  -1.346 12.148  -4.293 1.00 . A A .   6 DC  H2'' 1 1 
        8 15739 1 1   6 DC  H3'  H  -2.667 10.440  -2.617 1.00 . A A .   6 DC  H3'  1 1 
        8 15740 1 1   6 DC  H4'  H  -4.583 12.410  -1.987 1.00 . A A .   6 DC  H4'  1 1 
        8 15741 1 1   6 DC  H41  H   2.718 17.400  -2.197 1.00 . A A .   6 DC  H41  1 1 
        8 15742 1 1   6 DC  H42  H   2.931 16.501  -0.707 1.00 . A A .   6 DC  H42  1 1 
        8 15743 1 1   6 DC  H5   H   1.444 14.679  -0.035 1.00 . A A .   6 DC  H5   1 1 
        8 15744 1 1   6 DC  H5'  H  -3.775 12.171   0.334 1.00 . A A .   6 DC  H5'  1 1 
        8 15745 1 1   6 DC  H5'' H  -3.829 10.595  -0.491 1.00 . A A .   6 DC  H5'' 1 1 
        8 15746 1 1   6 DC  H6   H  -0.516 13.398  -0.670 1.00 . A A .   6 DC  H6   1 1 
        8 15747 1 1   6 DC  N1   N  -0.811 14.439  -2.484 1.00 . A A .   6 DC  N1   1 1 
        8 15748 1 1   6 DC  N3   N   0.711 16.171  -3.004 1.00 . A A .   6 DC  N3   1 1 
        8 15749 1 1   6 DC  N4   N   2.426 16.668  -1.564 1.00 . A A .   6 DC  N4   1 1 
        8 15750 1 1   6 DC  O2   O  -0.984 15.659  -4.399 1.00 . A A .   6 DC  O2   1 1 
        8 15751 1 1   6 DC  O3'  O  -3.728 11.451  -4.066 1.00 . A A .   6 DC  O3'  1 1 
        8 15752 1 1   6 DC  O4'  O  -2.892 13.545  -1.767 1.00 . A A .   6 DC  O4'  1 1 
        8 15753 1 1   6 DC  O5'  O  -1.957 11.367  -0.179 1.00 . A A .   6 DC  O5'  1 1 
        8 15754 1 1   6 DC  OP1  O  -2.297  9.385   1.316 1.00 . A A .   6 DC  OP1  1 1 
        8 15755 1 1   6 DC  OP2  O  -0.020 10.552   1.190 1.00 . A A .   6 DC  OP2  1 1 
        8 15756 1 1   6 DC  P    P  -1.496 10.625   1.173 1.00 . A A .   6 DC  P    1 1 
        8 15757 1 1   7 DT  C1'  C  -2.554 10.414  -7.605 1.00 . A A .   7 DT  C1'  1 1 
        8 15758 1 1   7 DT  C2   C  -1.461 12.401  -8.540 1.00 . A A .   7 DT  C2   1 1 
        8 15759 1 1   7 DT  C2'  C  -1.634  9.786  -6.569 1.00 . A A .   7 DT  C2'  1 1 
        8 15760 1 1   7 DT  C3'  C  -2.328  8.459  -6.280 1.00 . A A .   7 DT  C3'  1 1 
        8 15761 1 1   7 DT  C4   C  -2.110 14.680  -7.856 1.00 . A A .   7 DT  C4   1 1 
        8 15762 1 1   7 DT  C4'  C  -3.767  8.686  -6.756 1.00 . A A .   7 DT  C4'  1 1 
        8 15763 1 1   7 DT  C5   C  -3.069 14.061  -6.963 1.00 . A A .   7 DT  C5   1 1 
        8 15764 1 1   7 DT  C5'  C  -4.789  8.397  -5.648 1.00 . A A .   7 DT  C5'  1 1 
        8 15765 1 1   7 DT  C6   C  -3.182 12.714  -6.893 1.00 . A A .   7 DT  C6   1 1 
        8 15766 1 1   7 DT  C7   C  -3.957 14.925  -6.093 1.00 . A A .   7 DT  C7   1 1 
        8 15767 1 1   7 DT  H1'  H  -2.341  9.981  -8.582 1.00 . A A .   7 DT  H1'  1 1 
        8 15768 1 1   7 DT  H2'  H  -1.604 10.401  -5.670 1.00 . A A .   7 DT  H2'  1 1 
        8 15769 1 1   7 DT  H2'' H  -0.635  9.639  -6.978 1.00 . A A .   7 DT  H2'' 1 1 
        8 15770 1 1   7 DT  H3   H  -0.662 14.158  -9.221 1.00 . A A .   7 DT  H3   1 1 
        8 15771 1 1   7 DT  H3'  H  -2.301  8.226  -5.215 1.00 . A A .   7 DT  H3'  1 1 
        8 15772 1 1   7 DT  H4'  H  -3.963  8.022  -7.597 1.00 . A A .   7 DT  H4'  1 1 
        8 15773 1 1   7 DT  H5'  H  -5.787  8.672  -5.990 1.00 . A A .   7 DT  H5'  1 1 
        8 15774 1 1   7 DT  H5'' H  -4.782  7.324  -5.456 1.00 . A A .   7 DT  H5'' 1 1 
        8 15775 1 1   7 DT  H6   H  -3.901 12.281  -6.213 1.00 . A A .   7 DT  H6   1 1 
        8 15776 1 1   7 DT  H71  H  -3.334 15.553  -5.455 1.00 . A A .   7 DT  H71  1 1 
        8 15777 1 1   7 DT  H72  H  -4.571 15.568  -6.724 1.00 . A A .   7 DT  H72  1 1 
        8 15778 1 1   7 DT  H73  H  -4.600 14.296  -5.478 1.00 . A A .   7 DT  H73  1 1 
        8 15779 1 1   7 DT  N1   N  -2.407 11.887  -7.665 1.00 . A A .   7 DT  N1   1 1 
        8 15780 1 1   7 DT  N3   N  -1.357 13.780  -8.594 1.00 . A A .   7 DT  N3   1 1 
        8 15781 1 1   7 DT  O2   O  -0.750 11.681  -9.239 1.00 . A A .   7 DT  O2   1 1 
        8 15782 1 1   7 DT  O3'  O  -1.745  7.415  -7.044 1.00 . A A .   7 DT  O3'  1 1 
        8 15783 1 1   7 DT  O4   O  -1.933 15.887  -7.994 1.00 . A A .   7 DT  O4   1 1 
        8 15784 1 1   7 DT  O4'  O  -3.858 10.030  -7.207 1.00 . A A .   7 DT  O4'  1 1 
        8 15785 1 1   7 DT  O5'  O  -4.488  9.066  -4.431 1.00 . A A .   7 DT  O5'  1 1 
        8 15786 1 1   7 DT  OP1  O  -5.879 10.992  -5.265 1.00 . A A .   7 DT  OP1  1 1 
        8 15787 1 1   7 DT  OP2  O  -5.660 10.520  -2.762 1.00 . A A .   7 DT  OP2  1 1 
        8 15788 1 1   7 DT  P    P  -5.063 10.542  -4.114 1.00 . A A .   7 DT  P    1 1 
        8 15789 1 1   8 DC  C1'  C   1.246  8.611 -11.054 1.00 . A A .   8 DC  C1'  1 1 
        8 15790 1 1   8 DC  C2   C  -0.403  9.474 -12.673 1.00 . A A .   8 DC  C2   1 1 
        8 15791 1 1   8 DC  C2'  C   1.692  9.459  -9.869 1.00 . A A .   8 DC  C2'  1 1 
        8 15792 1 1   8 DC  C3'  C   2.799  8.611  -9.272 1.00 . A A .   8 DC  C3'  1 1 
        8 15793 1 1   8 DC  C4   C  -2.691  9.458 -12.195 1.00 . A A .   8 DC  C4   1 1 
        8 15794 1 1   8 DC  C4'  C   2.345  7.185  -9.602 1.00 . A A .   8 DC  C4'  1 1 
        8 15795 1 1   8 DC  C5   C  -2.467  8.862 -10.914 1.00 . A A .   8 DC  C5   1 1 
        8 15796 1 1   8 DC  C5'  C   1.686  6.533  -8.384 1.00 . A A .   8 DC  C5'  1 1 
        8 15797 1 1   8 DC  C6   C  -1.183  8.603 -10.575 1.00 . A A .   8 DC  C6   1 1 
        8 15798 1 1   8 DC  H1'  H   1.913  8.807 -11.894 1.00 . A A .   8 DC  H1'  1 1 
        8 15799 1 1   8 DC  H2'  H   0.880  9.579  -9.152 1.00 . A A .   8 DC  H2'  1 1 
        8 15800 1 1   8 DC  H2'' H   2.068 10.427 -10.199 1.00 . A A .   8 DC  H2'' 1 1 
        8 15801 1 1   8 DC  H3'  H   2.876  8.770  -8.197 1.00 . A A .   8 DC  H3'  1 1 
        8 15802 1 1   8 DC  H4'  H   3.195  6.582  -9.922 1.00 . A A .   8 DC  H4'  1 1 
        8 15803 1 1   8 DC  H41  H  -4.094 10.150 -13.493 1.00 . A A .   8 DC  H41  1 1 
        8 15804 1 1   8 DC  H42  H  -4.714  9.530 -11.977 1.00 . A A .   8 DC  H42  1 1 
        8 15805 1 1   8 DC  H5   H  -3.265  8.622 -10.227 1.00 . A A .   8 DC  H5   1 1 
        8 15806 1 1   8 DC  H5'  H   1.304  5.554  -8.674 1.00 . A A .   8 DC  H5'  1 1 
        8 15807 1 1   8 DC  H5'' H   2.429  6.407  -7.597 1.00 . A A .   8 DC  H5'' 1 1 
        8 15808 1 1   8 DC  H6   H  -0.960  8.151  -9.619 1.00 . A A .   8 DC  H6   1 1 
        8 15809 1 1   8 DC  N1   N  -0.158  8.898 -11.430 1.00 . A A .   8 DC  N1   1 1 
        8 15810 1 1   8 DC  N3   N  -1.687  9.741 -13.026 1.00 . A A .   8 DC  N3   1 1 
        8 15811 1 1   8 DC  N4   N  -3.935  9.734 -12.587 1.00 . A A .   8 DC  N4   1 1 
        8 15812 1 1   8 DC  O2   O   0.526  9.735 -13.436 1.00 . A A .   8 DC  O2   1 1 
        8 15813 1 1   8 DC  O3'  O   4.026  8.930  -9.909 1.00 . A A .   8 DC  O3'  1 1 
        8 15814 1 1   8 DC  O4'  O   1.397  7.261 -10.657 1.00 . A A .   8 DC  O4'  1 1 
        8 15815 1 1   8 DC  O5'  O   0.626  7.332  -7.901 1.00 . A A .   8 DC  O5'  1 1 
        8 15816 1 1   8 DC  OP1  O  -0.378  5.342  -6.756 1.00 . A A .   8 DC  OP1  1 1 
        8 15817 1 1   8 DC  OP2  O   0.181  7.463  -5.434 1.00 . A A .   8 DC  OP2  1 1 
        8 15818 1 1   8 DC  P    P  -0.293  6.820  -6.679 1.00 . A A .   8 DC  P    1 1 
        8 15819 1 1   9 DA  C1'  C   4.810  4.407 -11.671 1.00 . A A .   9 DA  C1'  1 1 
        8 15820 1 1   9 DA  C2   C   1.756  3.766 -14.693 1.00 . A A .   9 DA  C2   1 1 
        8 15821 1 1   9 DA  C2'  C   6.288  4.803 -11.664 1.00 . A A .   9 DA  C2'  1 1 
        8 15822 1 1   9 DA  C3'  C   6.739  4.388 -10.280 1.00 . A A .   9 DA  C3'  1 1 
        8 15823 1 1   9 DA  C4   C   3.053  4.998 -13.401 1.00 . A A .   9 DA  C4   1 1 
        8 15824 1 1   9 DA  C4'  C   5.465  4.519  -9.442 1.00 . A A .   9 DA  C4'  1 1 
        8 15825 1 1   9 DA  C5   C   2.562  6.168 -13.914 1.00 . A A .   9 DA  C5   1 1 
        8 15826 1 1   9 DA  C5'  C   5.407  5.888  -8.758 1.00 . A A .   9 DA  C5'  1 1 
        8 15827 1 1   9 DA  C6   C   1.565  6.048 -14.901 1.00 . A A .   9 DA  C6   1 1 
        8 15828 1 1   9 DA  C8   C   4.009  6.720 -12.461 1.00 . A A .   9 DA  C8   1 1 
        8 15829 1 1   9 DA  H1'  H   4.716  3.405 -12.091 1.00 . A A .   9 DA  H1'  1 1 
        8 15830 1 1   9 DA  H2   H   1.413  2.800 -15.034 1.00 . A A .   9 DA  H2   1 1 
        8 15831 1 1   9 DA  H2'  H   6.398  5.881 -11.785 1.00 . A A .   9 DA  H2'  1 1 
        8 15832 1 1   9 DA  H2'' H   6.846  4.273 -12.436 1.00 . A A .   9 DA  H2'' 1 1 
        8 15833 1 1   9 DA  H3'  H   7.524  5.047  -9.910 1.00 . A A .   9 DA  H3'  1 1 
        8 15834 1 1   9 DA  H4'  H   5.437  3.737  -8.683 1.00 . A A .   9 DA  H4'  1 1 
        8 15835 1 1   9 DA  H5'  H   4.446  5.996  -8.256 1.00 . A A .   9 DA  H5'  1 1 
        8 15836 1 1   9 DA  H5'' H   6.205  5.952  -8.018 1.00 . A A .   9 DA  H5'' 1 1 
        8 15837 1 1   9 DA  H61  H   0.279  6.939 -16.201 1.00 . A A .   9 DA  H61  1 1 
        8 15838 1 1   9 DA  H62  H   1.237  8.031 -15.220 1.00 . A A .   9 DA  H62  1 1 
        8 15839 1 1   9 DA  H8   H   4.642  7.296 -11.803 1.00 . A A .   9 DA  H8   1 1 
        8 15840 1 1   9 DA  HO3' H   6.472  2.492 -10.638 1.00 . A A .   9 DA  HO3' 1 1 
        8 15841 1 1   9 DA  N1   N   1.184  4.817 -15.269 1.00 . A A .   9 DA  N1   1 1 
        8 15842 1 1   9 DA  N3   N   2.692  3.739 -13.755 1.00 . A A .   9 DA  N3   1 1 
        8 15843 1 1   9 DA  N6   N   0.980  7.092 -15.490 1.00 . A A .   9 DA  N6   1 1 
        8 15844 1 1   9 DA  N7   N   3.182  7.262 -13.315 1.00 . A A .   9 DA  N7   1 1 
        8 15845 1 1   9 DA  N9   N   3.997  5.348 -12.467 1.00 . A A .   9 DA  N9   1 1 
        8 15846 1 1   9 DA  O3'  O   7.177  3.045 -10.296 1.00 . A A .   9 DA  O3'  1 1 
        8 15847 1 1   9 DA  O4'  O   4.357  4.376 -10.324 1.00 . A A .   9 DA  O4'  1 1 
        8 15848 1 1   9 DA  O5'  O   5.574  6.923  -9.707 1.00 . A A .   9 DA  O5'  1 1 
        8 15849 1 1   9 DA  OP1  O   5.340  8.551  -7.804 1.00 . A A .   9 DA  OP1  1 1 
        8 15850 1 1   9 DA  OP2  O   6.509  9.227  -9.981 1.00 . A A .   9 DA  OP2  1 1 
        8 15851 1 1   9 DA  P    P   5.444  8.475  -9.282 1.00 . A A .   9 DA  P    1 1 
        8 15852 2 2   1 THR C    C  -1.918 32.417  12.968 1.00 . B B . 256 THR C    1 1 
        8 15853 2 2   1 THR CA   C  -0.488 31.918  13.157 1.00 . B B . 256 THR CA   1 1 
        8 15854 2 2   1 THR CB   C  -0.408 30.621  13.969 1.00 . B B . 256 THR CB   1 1 
        8 15855 2 2   1 THR CG2  C  -1.226 30.698  15.261 1.00 . B B . 256 THR CG2  1 1 
        8 15856 2 2   1 THR H1   H   0.393 33.772  13.109 1.00 . B B . 256 THR H1   1 1 
        8 15857 2 2   1 THR H2   H   1.364 32.592  13.720 1.00 . B B . 256 THR H2   1 1 
        8 15858 2 2   1 THR H3   H   0.141 33.200  14.633 1.00 . B B . 256 THR H3   1 1 
        8 15859 2 2   1 THR HA   H  -0.117 31.672  12.162 1.00 . B B . 256 THR HA   1 1 
        8 15860 2 2   1 THR HB   H   0.633 30.410  14.214 1.00 . B B . 256 THR HB   1 1 
        8 15861 2 2   1 THR HG1  H  -0.741 28.742  13.661 1.00 . B B . 256 THR HG1  1 1 
        8 15862 2 2   1 THR HG21 H  -2.286 30.798  15.026 1.00 . B B . 256 THR HG21 1 1 
        8 15863 2 2   1 THR HG22 H  -1.075 29.786  15.837 1.00 . B B . 256 THR HG22 1 1 
        8 15864 2 2   1 THR HG23 H  -0.894 31.550  15.856 1.00 . B B . 256 THR HG23 1 1 
        8 15865 2 2   1 THR N    N   0.420 32.949  13.695 1.00 . B B . 256 THR N    1 1 
        8 15866 2 2   1 THR O    O  -2.542 32.139  11.948 1.00 . B B . 256 THR O    1 1 
        8 15867 2 2   1 THR OG1  O  -0.914 29.560  13.190 1.00 . B B . 256 THR OG1  1 1 
        8 15868 2 2   2 VAL C    C  -4.054 34.579  12.715 1.00 . B B . 257 VAL C    1 1 
        8 15869 2 2   2 VAL CA   C  -3.831 33.643  13.900 1.00 . B B . 257 VAL CA   1 1 
        8 15870 2 2   2 VAL CB   C  -4.155 34.369  15.206 1.00 . B B . 257 VAL CB   1 1 
        8 15871 2 2   2 VAL CG1  C  -5.619 34.809  15.223 1.00 . B B . 257 VAL CG1  1 1 
        8 15872 2 2   2 VAL CG2  C  -3.899 33.451  16.406 1.00 . B B . 257 VAL CG2  1 1 
        8 15873 2 2   2 VAL H    H  -1.905 33.391  14.765 1.00 . B B . 257 VAL H    1 1 
        8 15874 2 2   2 VAL HA   H  -4.498 32.788  13.798 1.00 . B B . 257 VAL HA   1 1 
        8 15875 2 2   2 VAL HB   H  -3.516 35.248  15.280 1.00 . B B . 257 VAL HB   1 1 
        8 15876 2 2   2 VAL HG11 H  -6.269 33.943  15.102 1.00 . B B . 257 VAL HG11 1 1 
        8 15877 2 2   2 VAL HG12 H  -5.843 35.292  16.174 1.00 . B B . 257 VAL HG12 1 1 
        8 15878 2 2   2 VAL HG13 H  -5.804 35.520  14.417 1.00 . B B . 257 VAL HG13 1 1 
        8 15879 2 2   2 VAL HG21 H  -4.498 32.545  16.307 1.00 . B B . 257 VAL HG21 1 1 
        8 15880 2 2   2 VAL HG22 H  -2.843 33.187  16.452 1.00 . B B . 257 VAL HG22 1 1 
        8 15881 2 2   2 VAL HG23 H  -4.178 33.967  17.325 1.00 . B B . 257 VAL HG23 1 1 
        8 15882 2 2   2 VAL N    N  -2.453 33.158  13.948 1.00 . B B . 257 VAL N    1 1 
        8 15883 2 2   2 VAL O    O  -5.127 34.582  12.116 1.00 . B B . 257 VAL O    1 1 
        8 15884 2 2   3 VAL C    C  -3.125 35.615   9.948 1.00 . B B . 258 VAL C    1 1 
        8 15885 2 2   3 VAL CA   C  -3.127 36.342  11.292 1.00 . B B . 258 VAL CA   1 1 
        8 15886 2 2   3 VAL CB   C  -1.938 37.300  11.409 1.00 . B B . 258 VAL CB   1 1 
        8 15887 2 2   3 VAL CG1  C  -1.802 38.185  10.168 1.00 . B B . 258 VAL CG1  1 1 
        8 15888 2 2   3 VAL CG2  C  -2.119 38.196  12.634 1.00 . B B . 258 VAL CG2  1 1 
        8 15889 2 2   3 VAL H    H  -2.171 35.323  12.895 1.00 . B B . 258 VAL H    1 1 
        8 15890 2 2   3 VAL HA   H  -4.053 36.909  11.387 1.00 . B B . 258 VAL HA   1 1 
        8 15891 2 2   3 VAL HB   H  -1.031 36.710  11.544 1.00 . B B . 258 VAL HB   1 1 
        8 15892 2 2   3 VAL HG11 H  -2.736 38.717   9.990 1.00 . B B . 258 VAL HG11 1 1 
        8 15893 2 2   3 VAL HG12 H  -0.995 38.903  10.315 1.00 . B B . 258 VAL HG12 1 1 
        8 15894 2 2   3 VAL HG13 H  -1.563 37.573   9.299 1.00 . B B . 258 VAL HG13 1 1 
        8 15895 2 2   3 VAL HG21 H  -2.174 37.586  13.537 1.00 . B B . 258 VAL HG21 1 1 
        8 15896 2 2   3 VAL HG22 H  -1.272 38.877  12.718 1.00 . B B . 258 VAL HG22 1 1 
        8 15897 2 2   3 VAL HG23 H  -3.037 38.777  12.535 1.00 . B B . 258 VAL HG23 1 1 
        8 15898 2 2   3 VAL N    N  -3.036 35.376  12.378 1.00 . B B . 258 VAL N    1 1 
        8 15899 2 2   3 VAL O    O  -3.657 36.128   8.966 1.00 . B B . 258 VAL O    1 1 
        8 15900 2 2   4 GLU C    C  -3.888 32.968   8.480 1.00 . B B . 259 GLU C    1 1 
        8 15901 2 2   4 GLU CA   C  -2.524 33.623   8.676 1.00 . B B . 259 GLU CA   1 1 
        8 15902 2 2   4 GLU CB   C  -1.420 32.566   8.752 1.00 . B B . 259 GLU CB   1 1 
        8 15903 2 2   4 GLU CD   C   0.374 34.001   7.645 1.00 . B B . 259 GLU CD   1 1 
        8 15904 2 2   4 GLU CG   C  -0.049 33.232   8.901 1.00 . B B . 259 GLU CG   1 1 
        8 15905 2 2   4 GLU H    H  -2.089 34.037  10.719 1.00 . B B . 259 GLU H    1 1 
        8 15906 2 2   4 GLU HA   H  -2.334 34.281   7.827 1.00 . B B . 259 GLU HA   1 1 
        8 15907 2 2   4 GLU HB2  H  -1.597 31.925   9.615 1.00 . B B . 259 GLU HB2  1 1 
        8 15908 2 2   4 GLU HB3  H  -1.427 31.954   7.851 1.00 . B B . 259 GLU HB3  1 1 
        8 15909 2 2   4 GLU HG2  H  -0.075 33.919   9.748 1.00 . B B . 259 GLU HG2  1 1 
        8 15910 2 2   4 GLU HG3  H   0.690 32.458   9.113 1.00 . B B . 259 GLU HG3  1 1 
        8 15911 2 2   4 GLU N    N  -2.534 34.416   9.895 1.00 . B B . 259 GLU N    1 1 
        8 15912 2 2   4 GLU O    O  -4.333 32.799   7.350 1.00 . B B . 259 GLU O    1 1 
        8 15913 2 2   4 GLU OE1  O   1.375 34.748   7.747 1.00 . B B . 259 GLU OE1  1 1 
        8 15914 2 2   4 GLU OE2  O  -0.297 33.838   6.600 1.00 . B B . 259 GLU OE2  1 1 
        8 15915 2 2   5 PHE C    C  -6.889 33.226   9.018 1.00 . B B . 260 PHE C    1 1 
        8 15916 2 2   5 PHE CA   C  -5.933 32.158   9.531 1.00 . B B . 260 PHE CA   1 1 
        8 15917 2 2   5 PHE CB   C  -6.364 31.591  10.891 1.00 . B B . 260 PHE CB   1 1 
        8 15918 2 2   5 PHE CD1  C  -8.854 31.237  10.572 1.00 . B B . 260 PHE CD1  1 1 
        8 15919 2 2   5 PHE CD2  C  -8.094 32.729  12.326 1.00 . B B . 260 PHE CD2  1 1 
        8 15920 2 2   5 PHE CE1  C -10.185 31.481  10.935 1.00 . B B . 260 PHE CE1  1 1 
        8 15921 2 2   5 PHE CE2  C  -9.427 32.976  12.692 1.00 . B B . 260 PHE CE2  1 1 
        8 15922 2 2   5 PHE CG   C  -7.806 31.855  11.267 1.00 . B B . 260 PHE CG   1 1 
        8 15923 2 2   5 PHE CZ   C -10.470 32.350  11.997 1.00 . B B . 260 PHE CZ   1 1 
        8 15924 2 2   5 PHE H    H  -4.107 32.660  10.486 1.00 . B B . 260 PHE H    1 1 
        8 15925 2 2   5 PHE HA   H  -5.984 31.340   8.812 1.00 . B B . 260 PHE HA   1 1 
        8 15926 2 2   5 PHE HB2  H  -6.209 30.512  10.876 1.00 . B B . 260 PHE HB2  1 1 
        8 15927 2 2   5 PHE HB3  H  -5.722 32.011  11.664 1.00 . B B . 260 PHE HB3  1 1 
        8 15928 2 2   5 PHE HD1  H  -8.639 30.571   9.749 1.00 . B B . 260 PHE HD1  1 1 
        8 15929 2 2   5 PHE HD2  H  -7.289 33.211  12.861 1.00 . B B . 260 PHE HD2  1 1 
        8 15930 2 2   5 PHE HE1  H -10.992 31.000  10.403 1.00 . B B . 260 PHE HE1  1 1 
        8 15931 2 2   5 PHE HE2  H  -9.647 33.650  13.506 1.00 . B B . 260 PHE HE2  1 1 
        8 15932 2 2   5 PHE HZ   H -11.496 32.535  12.278 1.00 . B B . 260 PHE HZ   1 1 
        8 15933 2 2   5 PHE N    N  -4.554 32.605   9.581 1.00 . B B . 260 PHE N    1 1 
        8 15934 2 2   5 PHE O    O  -7.849 32.906   8.326 1.00 . B B . 260 PHE O    1 1 
        8 15935 2 2   6 GLU C    C  -7.403 35.794   7.419 1.00 . B B . 261 GLU C    1 1 
        8 15936 2 2   6 GLU CA   C  -7.484 35.583   8.929 1.00 . B B . 261 GLU CA   1 1 
        8 15937 2 2   6 GLU CB   C  -7.087 36.851   9.693 1.00 . B B . 261 GLU CB   1 1 
        8 15938 2 2   6 GLU CD   C  -9.249 38.100   9.139 1.00 . B B . 261 GLU CD   1 1 
        8 15939 2 2   6 GLU CG   C  -7.719 38.104   9.076 1.00 . B B . 261 GLU CG   1 1 
        8 15940 2 2   6 GLU H    H  -5.819 34.707   9.917 1.00 . B B . 261 GLU H    1 1 
        8 15941 2 2   6 GLU HA   H  -8.514 35.326   9.179 1.00 . B B . 261 GLU HA   1 1 
        8 15942 2 2   6 GLU HB2  H  -7.396 36.757  10.734 1.00 . B B . 261 GLU HB2  1 1 
        8 15943 2 2   6 GLU HB3  H  -6.003 36.959   9.660 1.00 . B B . 261 GLU HB3  1 1 
        8 15944 2 2   6 GLU HG2  H  -7.350 38.976   9.617 1.00 . B B . 261 GLU HG2  1 1 
        8 15945 2 2   6 GLU HG3  H  -7.397 38.181   8.038 1.00 . B B . 261 GLU HG3  1 1 
        8 15946 2 2   6 GLU N    N  -6.627 34.490   9.351 1.00 . B B . 261 GLU N    1 1 
        8 15947 2 2   6 GLU O    O  -8.422 36.043   6.777 1.00 . B B . 261 GLU O    1 1 
        8 15948 2 2   6 GLU OE1  O  -9.821 37.112   9.654 1.00 . B B . 261 GLU OE1  1 1 
        8 15949 2 2   6 GLU OE2  O  -9.838 39.094   8.665 1.00 . B B . 261 GLU OE2  1 1 
        8 15950 2 2   7 GLU C    C  -6.496 34.581   4.684 1.00 . B B . 262 GLU C    1 1 
        8 15951 2 2   7 GLU CA   C  -6.054 35.852   5.401 1.00 . B B . 262 GLU CA   1 1 
        8 15952 2 2   7 GLU CB   C  -4.594 36.167   5.066 1.00 . B B . 262 GLU CB   1 1 
        8 15953 2 2   7 GLU CD   C  -4.922 38.689   4.917 1.00 . B B . 262 GLU CD   1 1 
        8 15954 2 2   7 GLU CG   C  -4.190 37.538   5.617 1.00 . B B . 262 GLU CG   1 1 
        8 15955 2 2   7 GLU H    H  -5.381 35.524   7.401 1.00 . B B . 262 GLU H    1 1 
        8 15956 2 2   7 GLU HA   H  -6.685 36.675   5.063 1.00 . B B . 262 GLU HA   1 1 
        8 15957 2 2   7 GLU HB2  H  -3.955 35.402   5.505 1.00 . B B . 262 GLU HB2  1 1 
        8 15958 2 2   7 GLU HB3  H  -4.461 36.158   3.983 1.00 . B B . 262 GLU HB3  1 1 
        8 15959 2 2   7 GLU HG2  H  -4.401 37.577   6.686 1.00 . B B . 262 GLU HG2  1 1 
        8 15960 2 2   7 GLU HG3  H  -3.117 37.666   5.470 1.00 . B B . 262 GLU HG3  1 1 
        8 15961 2 2   7 GLU N    N  -6.203 35.700   6.840 1.00 . B B . 262 GLU N    1 1 
        8 15962 2 2   7 GLU O    O  -7.054 34.642   3.588 1.00 . B B . 262 GLU O    1 1 
        8 15963 2 2   7 GLU OE1  O  -5.569 38.430   3.878 1.00 . B B . 262 GLU OE1  1 1 
        8 15964 2 2   7 GLU OE2  O  -4.823 39.826   5.434 1.00 . B B . 262 GLU OE2  1 1 
        8 15965 2 2   8 LEU C    C  -8.101 31.948   4.679 1.00 . B B . 263 LEU C    1 1 
        8 15966 2 2   8 LEU CA   C  -6.589 32.148   4.692 1.00 . B B . 263 LEU CA   1 1 
        8 15967 2 2   8 LEU CB   C  -5.893 31.020   5.455 1.00 . B B . 263 LEU CB   1 1 
        8 15968 2 2   8 LEU CD1  C  -5.498 29.516   3.476 1.00 . B B . 263 LEU CD1  1 1 
        8 15969 2 2   8 LEU CD2  C  -5.644 28.556   5.758 1.00 . B B . 263 LEU CD2  1 1 
        8 15970 2 2   8 LEU CG   C  -6.180 29.648   4.834 1.00 . B B . 263 LEU CG   1 1 
        8 15971 2 2   8 LEU H    H  -5.812 33.424   6.209 1.00 . B B . 263 LEU H    1 1 
        8 15972 2 2   8 LEU HA   H  -6.224 32.150   3.665 1.00 . B B . 263 LEU HA   1 1 
        8 15973 2 2   8 LEU HB2  H  -4.818 31.194   5.454 1.00 . B B . 263 LEU HB2  1 1 
        8 15974 2 2   8 LEU HB3  H  -6.248 31.016   6.486 1.00 . B B . 263 LEU HB3  1 1 
        8 15975 2 2   8 LEU HD11 H  -4.427 29.684   3.587 1.00 . B B . 263 LEU HD11 1 1 
        8 15976 2 2   8 LEU HD12 H  -5.667 28.513   3.083 1.00 . B B . 263 LEU HD12 1 1 
        8 15977 2 2   8 LEU HD13 H  -5.908 30.247   2.780 1.00 . B B . 263 LEU HD13 1 1 
        8 15978 2 2   8 LEU HD21 H  -6.145 28.617   6.724 1.00 . B B . 263 LEU HD21 1 1 
        8 15979 2 2   8 LEU HD22 H  -5.823 27.575   5.317 1.00 . B B . 263 LEU HD22 1 1 
        8 15980 2 2   8 LEU HD23 H  -4.572 28.695   5.902 1.00 . B B . 263 LEU HD23 1 1 
        8 15981 2 2   8 LEU HG   H  -7.254 29.509   4.710 1.00 . B B . 263 LEU HG   1 1 
        8 15982 2 2   8 LEU N    N  -6.251 33.420   5.300 1.00 . B B . 263 LEU N    1 1 
        8 15983 2 2   8 LEU O    O  -8.652 31.525   3.665 1.00 . B B . 263 LEU O    1 1 
        8 15984 2 2   9 ARG C    C -10.957 33.014   5.004 1.00 . B B . 264 ARG C    1 1 
        8 15985 2 2   9 ARG CA   C -10.213 32.031   5.896 1.00 . B B . 264 ARG CA   1 1 
        8 15986 2 2   9 ARG CB   C -10.663 32.169   7.355 1.00 . B B . 264 ARG CB   1 1 
        8 15987 2 2   9 ARG CD   C -11.878 34.363   7.682 1.00 . B B . 264 ARG CD   1 1 
        8 15988 2 2   9 ARG CG   C -10.563 33.609   7.870 1.00 . B B . 264 ARG CG   1 1 
        8 15989 2 2   9 ARG CZ   C -12.465 36.745   7.373 1.00 . B B . 264 ARG CZ   1 1 
        8 15990 2 2   9 ARG H    H  -8.285 32.633   6.591 1.00 . B B . 264 ARG H    1 1 
        8 15991 2 2   9 ARG HA   H -10.438 31.021   5.555 1.00 . B B . 264 ARG HA   1 1 
        8 15992 2 2   9 ARG HB2  H -11.699 31.840   7.430 1.00 . B B . 264 ARG HB2  1 1 
        8 15993 2 2   9 ARG HB3  H -10.041 31.521   7.973 1.00 . B B . 264 ARG HB3  1 1 
        8 15994 2 2   9 ARG HD2  H -12.233 34.219   6.661 1.00 . B B . 264 ARG HD2  1 1 
        8 15995 2 2   9 ARG HD3  H -12.625 33.969   8.372 1.00 . B B . 264 ARG HD3  1 1 
        8 15996 2 2   9 ARG HE   H -10.957 36.083   8.542 1.00 . B B . 264 ARG HE   1 1 
        8 15997 2 2   9 ARG HG2  H -10.324 33.592   8.934 1.00 . B B . 264 ARG HG2  1 1 
        8 15998 2 2   9 ARG HG3  H  -9.764 34.128   7.340 1.00 . B B . 264 ARG HG3  1 1 
        8 15999 2 2   9 ARG HH11 H -13.708 35.447   6.426 1.00 . B B . 264 ARG HH11 1 1 
        8 16000 2 2   9 ARG HH12 H -14.051 37.139   6.158 1.00 . B B . 264 ARG HH12 1 1 
        8 16001 2 2   9 ARG HH21 H -11.412 38.279   8.181 1.00 . B B . 264 ARG HH21 1 1 
        8 16002 2 2   9 ARG HH22 H -12.787 38.748   7.213 1.00 . B B . 264 ARG HH22 1 1 
        8 16003 2 2   9 ARG N    N  -8.775 32.250   5.794 1.00 . B B . 264 ARG N    1 1 
        8 16004 2 2   9 ARG NE   N -11.703 35.795   7.925 1.00 . B B . 264 ARG NE   1 1 
        8 16005 2 2   9 ARG NH1  N -13.489 36.419   6.588 1.00 . B B . 264 ARG NH1  1 1 
        8 16006 2 2   9 ARG NH2  N -12.203 38.025   7.608 1.00 . B B . 264 ARG NH2  1 1 
        8 16007 2 2   9 ARG O    O -12.040 32.702   4.519 1.00 . B B . 264 ARG O    1 1 
        8 16008 2 2  10 LYS C    C -11.063 34.648   2.488 1.00 . B B . 265 LYS C    1 1 
        8 16009 2 2  10 LYS CA   C -10.995 35.189   3.911 1.00 . B B . 265 LYS CA   1 1 
        8 16010 2 2  10 LYS CB   C -10.190 36.490   4.013 1.00 . B B . 265 LYS CB   1 1 
        8 16011 2 2  10 LYS CD   C  -9.896 37.436   1.653 1.00 . B B . 265 LYS CD   1 1 
        8 16012 2 2  10 LYS CE   C  -8.373 37.478   1.827 1.00 . B B . 265 LYS CE   1 1 
        8 16013 2 2  10 LYS CG   C -10.628 37.555   2.999 1.00 . B B . 265 LYS CG   1 1 
        8 16014 2 2  10 LYS H    H  -9.501 34.421   5.222 1.00 . B B . 265 LYS H    1 1 
        8 16015 2 2  10 LYS HA   H -12.013 35.378   4.252 1.00 . B B . 265 LYS HA   1 1 
        8 16016 2 2  10 LYS HB2  H -10.323 36.893   5.017 1.00 . B B . 265 LYS HB2  1 1 
        8 16017 2 2  10 LYS HB3  H  -9.132 36.262   3.879 1.00 . B B . 265 LYS HB3  1 1 
        8 16018 2 2  10 LYS HD2  H -10.172 36.505   1.158 1.00 . B B . 265 LYS HD2  1 1 
        8 16019 2 2  10 LYS HD3  H -10.204 38.262   1.013 1.00 . B B . 265 LYS HD3  1 1 
        8 16020 2 2  10 LYS HE2  H  -8.054 36.621   2.420 1.00 . B B . 265 LYS HE2  1 1 
        8 16021 2 2  10 LYS HE3  H  -7.900 37.417   0.847 1.00 . B B . 265 LYS HE3  1 1 
        8 16022 2 2  10 LYS HG2  H -11.703 37.477   2.837 1.00 . B B . 265 LYS HG2  1 1 
        8 16023 2 2  10 LYS HG3  H -10.419 38.540   3.417 1.00 . B B . 265 LYS HG3  1 1 
        8 16024 2 2  10 LYS HZ1  H  -6.944 38.685   2.659 1.00 . B B . 265 LYS HZ1  1 1 
        8 16025 2 2  10 LYS HZ2  H  -8.150 39.519   1.915 1.00 . B B . 265 LYS HZ2  1 1 
        8 16026 2 2  10 LYS HZ3  H  -8.407 38.814   3.385 1.00 . B B . 265 LYS HZ3  1 1 
        8 16027 2 2  10 LYS N    N -10.381 34.198   4.779 1.00 . B B . 265 LYS N    1 1 
        8 16028 2 2  10 LYS NZ   N  -7.940 38.719   2.495 1.00 . B B . 265 LYS NZ   1 1 
        8 16029 2 2  10 LYS O    O -12.013 34.930   1.762 1.00 . B B . 265 LYS O    1 1 
        8 16030 2 2  11 GLU C    C -11.050 32.103   0.705 1.00 . B B . 266 GLU C    1 1 
        8 16031 2 2  11 GLU CA   C -10.054 33.265   0.765 1.00 . B B . 266 GLU CA   1 1 
        8 16032 2 2  11 GLU CB   C  -8.635 32.806   0.428 1.00 . B B . 266 GLU CB   1 1 
        8 16033 2 2  11 GLU CD   C  -8.786 33.329  -2.066 1.00 . B B . 266 GLU CD   1 1 
        8 16034 2 2  11 GLU CG   C  -8.538 32.258  -1.000 1.00 . B B . 266 GLU CG   1 1 
        8 16035 2 2  11 GLU H    H  -9.272 33.691   2.701 1.00 . B B . 266 GLU H    1 1 
        8 16036 2 2  11 GLU HA   H -10.367 34.024   0.047 1.00 . B B . 266 GLU HA   1 1 
        8 16037 2 2  11 GLU HB2  H  -7.945 33.642   0.541 1.00 . B B . 266 GLU HB2  1 1 
        8 16038 2 2  11 GLU HB3  H  -8.347 32.019   1.126 1.00 . B B . 266 GLU HB3  1 1 
        8 16039 2 2  11 GLU HG2  H  -7.543 31.842  -1.153 1.00 . B B . 266 GLU HG2  1 1 
        8 16040 2 2  11 GLU HG3  H  -9.266 31.456  -1.121 1.00 . B B . 266 GLU HG3  1 1 
        8 16041 2 2  11 GLU N    N -10.055 33.869   2.086 1.00 . B B . 266 GLU N    1 1 
        8 16042 2 2  11 GLU O    O -11.604 31.814  -0.354 1.00 . B B . 266 GLU O    1 1 
        8 16043 2 2  11 GLU OE1  O  -8.982 34.508  -1.692 1.00 . B B . 266 GLU OE1  1 1 
        8 16044 2 2  11 GLU OE2  O  -8.777 32.947  -3.259 1.00 . B B . 266 GLU OE2  1 1 
        8 16045 2 2  12 LEU C    C -13.686 30.929   1.828 1.00 . B B . 267 LEU C    1 1 
        8 16046 2 2  12 LEU CA   C -12.269 30.351   1.857 1.00 . B B . 267 LEU CA   1 1 
        8 16047 2 2  12 LEU CB   C -12.075 29.490   3.107 1.00 . B B . 267 LEU CB   1 1 
        8 16048 2 2  12 LEU CD1  C -10.570 28.000   4.423 1.00 . B B . 267 LEU CD1  1 1 
        8 16049 2 2  12 LEU CD2  C -10.378 28.013   1.950 1.00 . B B . 267 LEU CD2  1 1 
        8 16050 2 2  12 LEU CG   C -10.674 28.872   3.176 1.00 . B B . 267 LEU CG   1 1 
        8 16051 2 2  12 LEU H    H -10.805 31.666   2.685 1.00 . B B . 267 LEU H    1 1 
        8 16052 2 2  12 LEU HA   H -12.127 29.737   0.969 1.00 . B B . 267 LEU HA   1 1 
        8 16053 2 2  12 LEU HB2  H -12.238 30.104   3.992 1.00 . B B . 267 LEU HB2  1 1 
        8 16054 2 2  12 LEU HB3  H -12.814 28.688   3.107 1.00 . B B . 267 LEU HB3  1 1 
        8 16055 2 2  12 LEU HD11 H -10.765 28.606   5.309 1.00 . B B . 267 LEU HD11 1 1 
        8 16056 2 2  12 LEU HD12 H -11.300 27.193   4.368 1.00 . B B . 267 LEU HD12 1 1 
        8 16057 2 2  12 LEU HD13 H  -9.569 27.572   4.487 1.00 . B B . 267 LEU HD13 1 1 
        8 16058 2 2  12 LEU HD21 H -10.367 28.631   1.052 1.00 . B B . 267 LEU HD21 1 1 
        8 16059 2 2  12 LEU HD22 H  -9.402 27.541   2.068 1.00 . B B . 267 LEU HD22 1 1 
        8 16060 2 2  12 LEU HD23 H -11.137 27.237   1.850 1.00 . B B . 267 LEU HD23 1 1 
        8 16061 2 2  12 LEU HG   H  -9.930 29.667   3.239 1.00 . B B . 267 LEU HG   1 1 
        8 16062 2 2  12 LEU N    N -11.293 31.430   1.833 1.00 . B B . 267 LEU N    1 1 
        8 16063 2 2  12 LEU O    O -14.572 30.355   1.199 1.00 . B B . 267 LEU O    1 1 
        8 16064 2 2  13 VAL C    C -15.609 33.313   1.306 1.00 . B B . 268 VAL C    1 1 
        8 16065 2 2  13 VAL CA   C -15.221 32.661   2.628 1.00 . B B . 268 VAL CA   1 1 
        8 16066 2 2  13 VAL CB   C -15.194 33.693   3.762 1.00 . B B . 268 VAL CB   1 1 
        8 16067 2 2  13 VAL CG1  C -16.442 34.572   3.738 1.00 . B B . 268 VAL CG1  1 1 
        8 16068 2 2  13 VAL CG2  C -15.133 32.971   5.108 1.00 . B B . 268 VAL CG2  1 1 
        8 16069 2 2  13 VAL H    H -13.124 32.521   2.966 1.00 . B B . 268 VAL H    1 1 
        8 16070 2 2  13 VAL HA   H -15.950 31.886   2.866 1.00 . B B . 268 VAL HA   1 1 
        8 16071 2 2  13 VAL HB   H -14.313 34.326   3.653 1.00 . B B . 268 VAL HB   1 1 
        8 16072 2 2  13 VAL HG11 H -17.332 33.943   3.768 1.00 . B B . 268 VAL HG11 1 1 
        8 16073 2 2  13 VAL HG12 H -16.441 35.229   4.607 1.00 . B B . 268 VAL HG12 1 1 
        8 16074 2 2  13 VAL HG13 H -16.454 35.177   2.832 1.00 . B B . 268 VAL HG13 1 1 
        8 16075 2 2  13 VAL HG21 H -14.275 32.298   5.132 1.00 . B B . 268 VAL HG21 1 1 
        8 16076 2 2  13 VAL HG22 H -15.045 33.706   5.908 1.00 . B B . 268 VAL HG22 1 1 
        8 16077 2 2  13 VAL HG23 H -16.043 32.387   5.247 1.00 . B B . 268 VAL HG23 1 1 
        8 16078 2 2  13 VAL N    N -13.898 32.063   2.505 1.00 . B B . 268 VAL N    1 1 
        8 16079 2 2  13 VAL O    O -16.789 33.336   0.958 1.00 . B B . 268 VAL O    1 1 
        8 16080 2 2  14 LYS C    C -15.225 33.426  -1.782 1.00 . B B . 269 LYS C    1 1 
        8 16081 2 2  14 LYS CA   C -14.925 34.485  -0.717 1.00 . B B . 269 LYS CA   1 1 
        8 16082 2 2  14 LYS CB   C -13.753 35.396  -1.113 1.00 . B B . 269 LYS CB   1 1 
        8 16083 2 2  14 LYS CD   C -12.463 34.659  -3.157 1.00 . B B . 269 LYS CD   1 1 
        8 16084 2 2  14 LYS CE   C -12.066 36.058  -3.636 1.00 . B B . 269 LYS CE   1 1 
        8 16085 2 2  14 LYS CG   C -12.554 34.601  -1.631 1.00 . B B . 269 LYS CG   1 1 
        8 16086 2 2  14 LYS H    H -13.673 33.803   0.873 1.00 . B B . 269 LYS H    1 1 
        8 16087 2 2  14 LYS HA   H -15.812 35.105  -0.593 1.00 . B B . 269 LYS HA   1 1 
        8 16088 2 2  14 LYS HB2  H -14.081 36.096  -1.881 1.00 . B B . 269 LYS HB2  1 1 
        8 16089 2 2  14 LYS HB3  H -13.444 35.966  -0.237 1.00 . B B . 269 LYS HB3  1 1 
        8 16090 2 2  14 LYS HD2  H -11.711 33.947  -3.495 1.00 . B B . 269 LYS HD2  1 1 
        8 16091 2 2  14 LYS HD3  H -13.426 34.387  -3.590 1.00 . B B . 269 LYS HD3  1 1 
        8 16092 2 2  14 LYS HE2  H -12.059 36.075  -4.725 1.00 . B B . 269 LYS HE2  1 1 
        8 16093 2 2  14 LYS HE3  H -12.793 36.785  -3.272 1.00 . B B . 269 LYS HE3  1 1 
        8 16094 2 2  14 LYS HG2  H -11.643 35.022  -1.207 1.00 . B B . 269 LYS HG2  1 1 
        8 16095 2 2  14 LYS HG3  H -12.648 33.561  -1.317 1.00 . B B . 269 LYS HG3  1 1 
        8 16096 2 2  14 LYS HZ1  H -10.040 35.759  -3.469 1.00 . B B . 269 LYS HZ1  1 1 
        8 16097 2 2  14 LYS HZ2  H -10.469 37.347  -3.484 1.00 . B B . 269 LYS HZ2  1 1 
        8 16098 2 2  14 LYS HZ3  H -10.709 36.436  -2.133 1.00 . B B . 269 LYS HZ3  1 1 
        8 16099 2 2  14 LYS N    N -14.632 33.844   0.559 1.00 . B B . 269 LYS N    1 1 
        8 16100 2 2  14 LYS NZ   N -10.721 36.430  -3.143 1.00 . B B . 269 LYS NZ   1 1 
        8 16101 2 2  14 LYS O    O -15.835 33.735  -2.804 1.00 . B B . 269 LYS O    1 1 
        8 16102 2 2  15 ARG C    C -16.310 30.259  -1.954 1.00 . B B . 270 ARG C    1 1 
        8 16103 2 2  15 ARG CA   C -15.086 31.052  -2.424 1.00 . B B . 270 ARG CA   1 1 
        8 16104 2 2  15 ARG CB   C -13.857 30.134  -2.485 1.00 . B B . 270 ARG CB   1 1 
        8 16105 2 2  15 ARG CD   C -12.691 30.748  -4.654 1.00 . B B . 270 ARG CD   1 1 
        8 16106 2 2  15 ARG CG   C -12.653 30.826  -3.126 1.00 . B B . 270 ARG CG   1 1 
        8 16107 2 2  15 ARG CZ   C -14.719 31.106  -6.035 1.00 . B B . 270 ARG CZ   1 1 
        8 16108 2 2  15 ARG H    H -14.244 31.997  -0.715 1.00 . B B . 270 ARG H    1 1 
        8 16109 2 2  15 ARG HA   H -15.299 31.429  -3.424 1.00 . B B . 270 ARG HA   1 1 
        8 16110 2 2  15 ARG HB2  H -13.599 29.847  -1.465 1.00 . B B . 270 ARG HB2  1 1 
        8 16111 2 2  15 ARG HB3  H -14.104 29.237  -3.053 1.00 . B B . 270 ARG HB3  1 1 
        8 16112 2 2  15 ARG HD2  H -11.738 31.109  -5.041 1.00 . B B . 270 ARG HD2  1 1 
        8 16113 2 2  15 ARG HD3  H -12.818 29.706  -4.948 1.00 . B B . 270 ARG HD3  1 1 
        8 16114 2 2  15 ARG HE   H -13.779 32.550  -4.978 1.00 . B B . 270 ARG HE   1 1 
        8 16115 2 2  15 ARG HG2  H -12.611 31.871  -2.817 1.00 . B B . 270 ARG HG2  1 1 
        8 16116 2 2  15 ARG HG3  H -11.749 30.324  -2.778 1.00 . B B . 270 ARG HG3  1 1 
        8 16117 2 2  15 ARG HH11 H -14.031 29.192  -6.053 1.00 . B B . 270 ARG HH11 1 1 
        8 16118 2 2  15 ARG HH12 H -15.464 29.488  -7.016 1.00 . B B . 270 ARG HH12 1 1 
        8 16119 2 2  15 ARG HH21 H -15.653 32.903  -6.220 1.00 . B B . 270 ARG HH21 1 1 
        8 16120 2 2  15 ARG HH22 H -16.377 31.587  -7.112 1.00 . B B . 270 ARG HH22 1 1 
        8 16121 2 2  15 ARG N    N -14.796 32.177  -1.542 1.00 . B B . 270 ARG N    1 1 
        8 16122 2 2  15 ARG NE   N -13.769 31.570  -5.218 1.00 . B B . 270 ARG NE   1 1 
        8 16123 2 2  15 ARG NH1  N -14.740 29.825  -6.396 1.00 . B B . 270 ARG NH1  1 1 
        8 16124 2 2  15 ARG NH2  N -15.658 31.929  -6.490 1.00 . B B . 270 ARG NH2  1 1 
        8 16125 2 2  15 ARG O    O -16.871 29.490  -2.728 1.00 . B B . 270 ARG O    1 1 
        8 16126 2 2  16 ASP C    C -19.135 30.028  -0.859 1.00 . B B . 271 ASP C    1 1 
        8 16127 2 2  16 ASP CA   C -17.835 29.728  -0.104 1.00 . B B . 271 ASP CA   1 1 
        8 16128 2 2  16 ASP CB   C -17.977 30.139   1.366 1.00 . B B . 271 ASP CB   1 1 
        8 16129 2 2  16 ASP CG   C -19.030 29.308   2.102 1.00 . B B . 271 ASP CG   1 1 
        8 16130 2 2  16 ASP H    H -16.222 31.109  -0.112 1.00 . B B . 271 ASP H    1 1 
        8 16131 2 2  16 ASP HA   H -17.635 28.658  -0.155 1.00 . B B . 271 ASP HA   1 1 
        8 16132 2 2  16 ASP HB2  H -17.017 30.007   1.866 1.00 . B B . 271 ASP HB2  1 1 
        8 16133 2 2  16 ASP HB3  H -18.258 31.190   1.418 1.00 . B B . 271 ASP HB3  1 1 
        8 16134 2 2  16 ASP N    N -16.717 30.450  -0.697 1.00 . B B . 271 ASP N    1 1 
        8 16135 2 2  16 ASP O    O -19.324 31.129  -1.374 1.00 . B B . 271 ASP O    1 1 
        8 16136 2 2  16 ASP OD1  O -19.387 28.222   1.591 1.00 . B B . 271 ASP OD1  1 1 
        8 16137 2 2  16 ASP OD2  O -19.470 29.769   3.177 1.00 . B B . 271 ASP OD2  1 1 
        8 16138 2 2  17 SER C    C -22.282 29.948  -0.596 1.00 . B B . 272 SER C    1 1 
        8 16139 2 2  17 SER CA   C -21.341 29.183  -1.527 1.00 . B B . 272 SER CA   1 1 
        8 16140 2 2  17 SER CB   C -21.914 27.794  -1.815 1.00 . B B . 272 SER CB   1 1 
        8 16141 2 2  17 SER H    H -19.790 28.140  -0.514 1.00 . B B . 272 SER H    1 1 
        8 16142 2 2  17 SER HA   H -21.246 29.730  -2.464 1.00 . B B . 272 SER HA   1 1 
        8 16143 2 2  17 SER HB2  H -22.846 27.898  -2.370 1.00 . B B . 272 SER HB2  1 1 
        8 16144 2 2  17 SER HB3  H -21.209 27.215  -2.411 1.00 . B B . 272 SER HB3  1 1 
        8 16145 2 2  17 SER HG   H -21.338 26.895  -0.188 1.00 . B B . 272 SER HG   1 1 
        8 16146 2 2  17 SER N    N -20.025 29.035  -0.920 1.00 . B B . 272 SER N    1 1 
        8 16147 2 2  17 SER O    O -23.299 30.477  -1.039 1.00 . B B . 272 SER O    1 1 
        8 16148 2 2  17 SER OG   O -22.174 27.131  -0.595 1.00 . B B . 272 SER OG   1 1 
        8 16149 2 2  18 GLY C    C -23.808 29.870   2.309 1.00 . B B . 273 GLY C    1 1 
        8 16150 2 2  18 GLY CA   C -22.710 30.735   1.692 1.00 . B B . 273 GLY CA   1 1 
        8 16151 2 2  18 GLY H    H -21.105 29.528   1.010 1.00 . B B . 273 GLY H    1 1 
        8 16152 2 2  18 GLY HA2  H -22.040 31.074   2.483 1.00 . B B . 273 GLY HA2  1 1 
        8 16153 2 2  18 GLY HA3  H -23.165 31.607   1.221 1.00 . B B . 273 GLY HA3  1 1 
        8 16154 2 2  18 GLY N    N -21.936 30.007   0.695 1.00 . B B . 273 GLY N    1 1 
        8 16155 2 2  18 GLY O    O -24.530 30.336   3.190 1.00 . B B . 273 GLY O    1 1 
        8 16156 2 2  19 LYS C    C -24.501 27.194   3.775 1.00 . B B . 274 LYS C    1 1 
        8 16157 2 2  19 LYS CA   C -24.939 27.703   2.400 1.00 . B B . 274 LYS CA   1 1 
        8 16158 2 2  19 LYS CB   C -25.163 26.534   1.437 1.00 . B B . 274 LYS CB   1 1 
        8 16159 2 2  19 LYS CD   C -25.911 25.890  -0.888 1.00 . B B . 274 LYS CD   1 1 
        8 16160 2 2  19 LYS CE   C -24.534 25.384  -1.317 1.00 . B B . 274 LYS CE   1 1 
        8 16161 2 2  19 LYS CG   C -25.759 27.035   0.120 1.00 . B B . 274 LYS CG   1 1 
        8 16162 2 2  19 LYS H    H -23.337 28.283   1.119 1.00 . B B . 274 LYS H    1 1 
        8 16163 2 2  19 LYS HA   H -25.877 28.246   2.509 1.00 . B B . 274 LYS HA   1 1 
        8 16164 2 2  19 LYS HB2  H -24.211 26.037   1.246 1.00 . B B . 274 LYS HB2  1 1 
        8 16165 2 2  19 LYS HB3  H -25.852 25.822   1.891 1.00 . B B . 274 LYS HB3  1 1 
        8 16166 2 2  19 LYS HD2  H -26.470 25.073  -0.433 1.00 . B B . 274 LYS HD2  1 1 
        8 16167 2 2  19 LYS HD3  H -26.447 26.255  -1.764 1.00 . B B . 274 LYS HD3  1 1 
        8 16168 2 2  19 LYS HE2  H -23.952 26.226  -1.692 1.00 . B B . 274 LYS HE2  1 1 
        8 16169 2 2  19 LYS HE3  H -24.024 24.955  -0.455 1.00 . B B . 274 LYS HE3  1 1 
        8 16170 2 2  19 LYS HG2  H -26.739 27.469   0.317 1.00 . B B . 274 LYS HG2  1 1 
        8 16171 2 2  19 LYS HG3  H -25.113 27.802  -0.308 1.00 . B B . 274 LYS HG3  1 1 
        8 16172 2 2  19 LYS HZ1  H -25.143 23.563  -2.040 1.00 . B B . 274 LYS HZ1  1 1 
        8 16173 2 2  19 LYS HZ2  H -25.127 24.749  -3.177 1.00 . B B . 274 LYS HZ2  1 1 
        8 16174 2 2  19 LYS HZ3  H -23.715 24.074  -2.662 1.00 . B B . 274 LYS HZ3  1 1 
        8 16175 2 2  19 LYS N    N -23.943 28.616   1.855 1.00 . B B . 274 LYS N    1 1 
        8 16176 2 2  19 LYS NZ   N -24.638 24.370  -2.379 1.00 . B B . 274 LYS NZ   1 1 
        8 16177 2 2  19 LYS O    O -23.306 27.019   4.017 1.00 . B B . 274 LYS O    1 1 
        8 16178 2 2  20 PRO C    C -24.871 24.893   5.863 1.00 . B B . 275 PRO C    1 1 
        8 16179 2 2  20 PRO CA   C -25.198 26.380   5.992 1.00 . B B . 275 PRO CA   1 1 
        8 16180 2 2  20 PRO CB   C -26.473 26.606   6.793 1.00 . B B . 275 PRO CB   1 1 
        8 16181 2 2  20 PRO CD   C -26.868 27.217   4.492 1.00 . B B . 275 PRO CD   1 1 
        8 16182 2 2  20 PRO CG   C -27.570 26.649   5.729 1.00 . B B . 275 PRO CG   1 1 
        8 16183 2 2  20 PRO HA   H -24.363 26.895   6.469 1.00 . B B . 275 PRO HA   1 1 
        8 16184 2 2  20 PRO HB2  H -26.648 25.800   7.506 1.00 . B B . 275 PRO HB2  1 1 
        8 16185 2 2  20 PRO HB3  H -26.421 27.568   7.302 1.00 . B B . 275 PRO HB3  1 1 
        8 16186 2 2  20 PRO HD2  H -27.240 26.732   3.590 1.00 . B B . 275 PRO HD2  1 1 
        8 16187 2 2  20 PRO HD3  H -27.031 28.293   4.443 1.00 . B B . 275 PRO HD3  1 1 
        8 16188 2 2  20 PRO HG2  H -27.917 25.638   5.519 1.00 . B B . 275 PRO HG2  1 1 
        8 16189 2 2  20 PRO HG3  H -28.403 27.283   6.034 1.00 . B B . 275 PRO HG3  1 1 
        8 16190 2 2  20 PRO N    N -25.458 26.950   4.681 1.00 . B B . 275 PRO N    1 1 
        8 16191 2 2  20 PRO O    O -25.270 24.249   4.896 1.00 . B B . 275 PRO O    1 1 
        8 16192 2 2  21 VAL C    C -24.804 21.956   6.671 1.00 . B B . 276 VAL C    1 1 
        8 16193 2 2  21 VAL CA   C -23.673 22.970   6.815 1.00 . B B . 276 VAL CA   1 1 
        8 16194 2 2  21 VAL CB   C -22.812 22.685   8.058 1.00 . B B . 276 VAL CB   1 1 
        8 16195 2 2  21 VAL CG1  C -23.684 22.473   9.297 1.00 . B B . 276 VAL CG1  1 1 
        8 16196 2 2  21 VAL CG2  C -21.958 21.441   7.835 1.00 . B B . 276 VAL CG2  1 1 
        8 16197 2 2  21 VAL H    H -23.878 24.922   7.636 1.00 . B B . 276 VAL H    1 1 
        8 16198 2 2  21 VAL HA   H -23.030 22.864   5.942 1.00 . B B . 276 VAL HA   1 1 
        8 16199 2 2  21 VAL HB   H -22.153 23.536   8.235 1.00 . B B . 276 VAL HB   1 1 
        8 16200 2 2  21 VAL HG11 H -24.301 21.583   9.172 1.00 . B B . 276 VAL HG11 1 1 
        8 16201 2 2  21 VAL HG12 H -23.048 22.349  10.173 1.00 . B B . 276 VAL HG12 1 1 
        8 16202 2 2  21 VAL HG13 H -24.324 23.344   9.446 1.00 . B B . 276 VAL HG13 1 1 
        8 16203 2 2  21 VAL HG21 H -21.342 21.577   6.946 1.00 . B B . 276 VAL HG21 1 1 
        8 16204 2 2  21 VAL HG22 H -21.315 21.282   8.700 1.00 . B B . 276 VAL HG22 1 1 
        8 16205 2 2  21 VAL HG23 H -22.604 20.572   7.704 1.00 . B B . 276 VAL HG23 1 1 
        8 16206 2 2  21 VAL N    N -24.141 24.353   6.845 1.00 . B B . 276 VAL N    1 1 
        8 16207 2 2  21 VAL O    O -24.584 20.852   6.177 1.00 . B B . 276 VAL O    1 1 
        8 16208 2 2  22 GLU C    C -27.521 21.140   5.555 1.00 . B B . 277 GLU C    1 1 
        8 16209 2 2  22 GLU CA   C -27.162 21.425   7.013 1.00 . B B . 277 GLU CA   1 1 
        8 16210 2 2  22 GLU CB   C -28.348 22.034   7.760 1.00 . B B . 277 GLU CB   1 1 
        8 16211 2 2  22 GLU CD   C -29.967 23.987   7.860 1.00 . B B . 277 GLU CD   1 1 
        8 16212 2 2  22 GLU CG   C -28.834 23.315   7.078 1.00 . B B . 277 GLU CG   1 1 
        8 16213 2 2  22 GLU H    H -26.156 23.245   7.486 1.00 . B B . 277 GLU H    1 1 
        8 16214 2 2  22 GLU HA   H -26.900 20.482   7.494 1.00 . B B . 277 GLU HA   1 1 
        8 16215 2 2  22 GLU HB2  H -29.165 21.313   7.781 1.00 . B B . 277 GLU HB2  1 1 
        8 16216 2 2  22 GLU HB3  H -28.045 22.254   8.784 1.00 . B B . 277 GLU HB3  1 1 
        8 16217 2 2  22 GLU HG2  H -27.998 24.010   6.998 1.00 . B B . 277 GLU HG2  1 1 
        8 16218 2 2  22 GLU HG3  H -29.188 23.076   6.076 1.00 . B B . 277 GLU HG3  1 1 
        8 16219 2 2  22 GLU N    N -26.018 22.322   7.096 1.00 . B B . 277 GLU N    1 1 
        8 16220 2 2  22 GLU O    O -28.197 20.155   5.268 1.00 . B B . 277 GLU O    1 1 
        8 16221 2 2  22 GLU OE1  O -30.383 25.088   7.427 1.00 . B B . 277 GLU OE1  1 1 
        8 16222 2 2  22 GLU OE2  O -30.412 23.403   8.876 1.00 . B B . 277 GLU OE2  1 1 
        8 16223 2 2  23 LYS C    C -26.131 20.995   2.600 1.00 . B B . 278 LYS C    1 1 
        8 16224 2 2  23 LYS CA   C -27.282 21.781   3.204 1.00 . B B . 278 LYS CA   1 1 
        8 16225 2 2  23 LYS CB   C -27.420 23.121   2.481 1.00 . B B . 278 LYS CB   1 1 
        8 16226 2 2  23 LYS CD   C -29.917 23.176   2.955 1.00 . B B . 278 LYS CD   1 1 
        8 16227 2 2  23 LYS CE   C -30.219 22.728   1.525 1.00 . B B . 278 LYS CE   1 1 
        8 16228 2 2  23 LYS CG   C -28.595 23.949   3.010 1.00 . B B . 278 LYS CG   1 1 
        8 16229 2 2  23 LYS H    H -26.557 22.821   4.920 1.00 . B B . 278 LYS H    1 1 
        8 16230 2 2  23 LYS HA   H -28.191 21.197   3.063 1.00 . B B . 278 LYS HA   1 1 
        8 16231 2 2  23 LYS HB2  H -26.501 23.692   2.613 1.00 . B B . 278 LYS HB2  1 1 
        8 16232 2 2  23 LYS HB3  H -27.565 22.938   1.416 1.00 . B B . 278 LYS HB3  1 1 
        8 16233 2 2  23 LYS HD2  H -29.854 22.303   3.604 1.00 . B B . 278 LYS HD2  1 1 
        8 16234 2 2  23 LYS HD3  H -30.718 23.822   3.314 1.00 . B B . 278 LYS HD3  1 1 
        8 16235 2 2  23 LYS HE2  H -30.246 23.603   0.874 1.00 . B B . 278 LYS HE2  1 1 
        8 16236 2 2  23 LYS HE3  H -29.429 22.057   1.185 1.00 . B B . 278 LYS HE3  1 1 
        8 16237 2 2  23 LYS HG2  H -28.388 24.238   4.041 1.00 . B B . 278 LYS HG2  1 1 
        8 16238 2 2  23 LYS HG3  H -28.688 24.855   2.412 1.00 . B B . 278 LYS HG3  1 1 
        8 16239 2 2  23 LYS HZ1  H -31.704 21.745   0.504 1.00 . B B . 278 LYS HZ1  1 1 
        8 16240 2 2  23 LYS HZ2  H -31.485 21.202   2.040 1.00 . B B . 278 LYS HZ2  1 1 
        8 16241 2 2  23 LYS HZ3  H -32.258 22.629   1.772 1.00 . B B . 278 LYS HZ3  1 1 
        8 16242 2 2  23 LYS N    N -27.069 21.999   4.629 1.00 . B B . 278 LYS N    1 1 
        8 16243 2 2  23 LYS NZ   N -31.514 22.025   1.455 1.00 . B B . 278 LYS NZ   1 1 
        8 16244 2 2  23 LYS O    O -26.316 20.310   1.601 1.00 . B B . 278 LYS O    1 1 
        8 16245 2 2  24 ILE C    C -23.862 18.956   2.670 1.00 . B B . 279 ILE C    1 1 
        8 16246 2 2  24 ILE CA   C -23.746 20.479   2.645 1.00 . B B . 279 ILE CA   1 1 
        8 16247 2 2  24 ILE CB   C -22.500 20.975   3.401 1.00 . B B . 279 ILE CB   1 1 
        8 16248 2 2  24 ILE CD1  C -22.952 23.438   2.962 1.00 . B B . 279 ILE CD1  1 1 
        8 16249 2 2  24 ILE CG1  C -21.981 22.275   2.776 1.00 . B B . 279 ILE CG1  1 1 
        8 16250 2 2  24 ILE CG2  C -21.367 19.946   3.323 1.00 . B B . 279 ILE CG2  1 1 
        8 16251 2 2  24 ILE H    H -24.857 21.619   4.060 1.00 . B B . 279 ILE H    1 1 
        8 16252 2 2  24 ILE HA   H -23.654 20.785   1.603 1.00 . B B . 279 ILE HA   1 1 
        8 16253 2 2  24 ILE HB   H -22.752 21.140   4.448 1.00 . B B . 279 ILE HB   1 1 
        8 16254 2 2  24 ILE HD11 H -23.891 23.219   2.454 1.00 . B B . 279 ILE HD11 1 1 
        8 16255 2 2  24 ILE HD12 H -23.130 23.592   4.026 1.00 . B B . 279 ILE HD12 1 1 
        8 16256 2 2  24 ILE HD13 H -22.516 24.344   2.542 1.00 . B B . 279 ILE HD13 1 1 
        8 16257 2 2  24 ILE HG12 H -21.035 22.538   3.252 1.00 . B B . 279 ILE HG12 1 1 
        8 16258 2 2  24 ILE HG13 H -21.815 22.117   1.711 1.00 . B B . 279 ILE HG13 1 1 
        8 16259 2 2  24 ILE HG21 H -20.477 20.348   3.807 1.00 . B B . 279 ILE HG21 1 1 
        8 16260 2 2  24 ILE HG22 H -21.655 19.031   3.839 1.00 . B B . 279 ILE HG22 1 1 
        8 16261 2 2  24 ILE HG23 H -21.139 19.726   2.280 1.00 . B B . 279 ILE HG23 1 1 
        8 16262 2 2  24 ILE N    N -24.942 21.095   3.202 1.00 . B B . 279 ILE N    1 1 
        8 16263 2 2  24 ILE O    O -23.570 18.307   1.670 1.00 . B B . 279 ILE O    1 1 
        8 16264 2 2  25 LYS C    C -25.652 16.450   3.096 1.00 . B B . 280 LYS C    1 1 
        8 16265 2 2  25 LYS CA   C -24.414 16.921   3.851 1.00 . B B . 280 LYS CA   1 1 
        8 16266 2 2  25 LYS CB   C -24.437 16.414   5.304 1.00 . B B . 280 LYS CB   1 1 
        8 16267 2 2  25 LYS CD   C -25.932 18.051   6.583 1.00 . B B . 280 LYS CD   1 1 
        8 16268 2 2  25 LYS CE   C -24.861 18.355   7.634 1.00 . B B . 280 LYS CE   1 1 
        8 16269 2 2  25 LYS CG   C -25.778 16.634   6.024 1.00 . B B . 280 LYS CG   1 1 
        8 16270 2 2  25 LYS H    H -24.518 18.933   4.605 1.00 . B B . 280 LYS H    1 1 
        8 16271 2 2  25 LYS HA   H -23.541 16.493   3.356 1.00 . B B . 280 LYS HA   1 1 
        8 16272 2 2  25 LYS HB2  H -24.247 15.340   5.281 1.00 . B B . 280 LYS HB2  1 1 
        8 16273 2 2  25 LYS HB3  H -23.629 16.881   5.869 1.00 . B B . 280 LYS HB3  1 1 
        8 16274 2 2  25 LYS HD2  H -25.862 18.773   5.768 1.00 . B B . 280 LYS HD2  1 1 
        8 16275 2 2  25 LYS HD3  H -26.915 18.143   7.044 1.00 . B B . 280 LYS HD3  1 1 
        8 16276 2 2  25 LYS HE2  H -23.874 18.275   7.177 1.00 . B B . 280 LYS HE2  1 1 
        8 16277 2 2  25 LYS HE3  H -24.991 19.378   7.991 1.00 . B B . 280 LYS HE3  1 1 
        8 16278 2 2  25 LYS HG2  H -26.604 16.424   5.344 1.00 . B B . 280 LYS HG2  1 1 
        8 16279 2 2  25 LYS HG3  H -25.851 15.922   6.846 1.00 . B B . 280 LYS HG3  1 1 
        8 16280 2 2  25 LYS HZ1  H -25.861 17.502   9.216 1.00 . B B . 280 LYS HZ1  1 1 
        8 16281 2 2  25 LYS HZ2  H -24.815 16.477   8.472 1.00 . B B . 280 LYS HZ2  1 1 
        8 16282 2 2  25 LYS HZ3  H -24.242 17.652   9.463 1.00 . B B . 280 LYS HZ3  1 1 
        8 16283 2 2  25 LYS N    N -24.289 18.373   3.796 1.00 . B B . 280 LYS N    1 1 
        8 16284 2 2  25 LYS NZ   N -24.952 17.428   8.780 1.00 . B B . 280 LYS NZ   1 1 
        8 16285 2 2  25 LYS O    O -25.700 15.307   2.647 1.00 . B B . 280 LYS O    1 1 
        8 16286 2 2  26 GLU C    C -27.668 16.858   0.771 1.00 . B B . 281 GLU C    1 1 
        8 16287 2 2  26 GLU CA   C -27.890 16.960   2.278 1.00 . B B . 281 GLU CA   1 1 
        8 16288 2 2  26 GLU CB   C -28.965 18.006   2.595 1.00 . B B . 281 GLU CB   1 1 
        8 16289 2 2  26 GLU CD   C -31.362 18.704   2.127 1.00 . B B . 281 GLU CD   1 1 
        8 16290 2 2  26 GLU CG   C -30.281 17.647   1.892 1.00 . B B . 281 GLU CG   1 1 
        8 16291 2 2  26 GLU H    H -26.560 18.260   3.323 1.00 . B B . 281 GLU H    1 1 
        8 16292 2 2  26 GLU HA   H -28.222 15.992   2.650 1.00 . B B . 281 GLU HA   1 1 
        8 16293 2 2  26 GLU HB2  H -29.123 18.035   3.674 1.00 . B B . 281 GLU HB2  1 1 
        8 16294 2 2  26 GLU HB3  H -28.622 18.983   2.256 1.00 . B B . 281 GLU HB3  1 1 
        8 16295 2 2  26 GLU HG2  H -30.105 17.568   0.820 1.00 . B B . 281 GLU HG2  1 1 
        8 16296 2 2  26 GLU HG3  H -30.638 16.688   2.267 1.00 . B B . 281 GLU HG3  1 1 
        8 16297 2 2  26 GLU N    N -26.651 17.326   2.949 1.00 . B B . 281 GLU N    1 1 
        8 16298 2 2  26 GLU O    O -28.159 15.931   0.132 1.00 . B B . 281 GLU O    1 1 
        8 16299 2 2  26 GLU OE1  O -31.086 19.670   2.871 1.00 . B B . 281 GLU OE1  1 1 
        8 16300 2 2  26 GLU OE2  O -32.459 18.527   1.553 1.00 . B B . 281 GLU OE2  1 1 
        8 16301 2 2  27 GLU C    C -25.625 16.845  -1.653 1.00 . B B . 282 GLU C    1 1 
        8 16302 2 2  27 GLU CA   C -26.694 17.857  -1.235 1.00 . B B . 282 GLU CA   1 1 
        8 16303 2 2  27 GLU CB   C -26.292 19.275  -1.645 1.00 . B B . 282 GLU CB   1 1 
        8 16304 2 2  27 GLU CD   C -24.586 21.117  -1.361 1.00 . B B . 282 GLU CD   1 1 
        8 16305 2 2  27 GLU CG   C -24.899 19.640  -1.131 1.00 . B B . 282 GLU CG   1 1 
        8 16306 2 2  27 GLU H    H -26.513 18.538   0.774 1.00 . B B . 282 GLU H    1 1 
        8 16307 2 2  27 GLU HA   H -27.626 17.603  -1.740 1.00 . B B . 282 GLU HA   1 1 
        8 16308 2 2  27 GLU HB2  H -26.296 19.344  -2.733 1.00 . B B . 282 GLU HB2  1 1 
        8 16309 2 2  27 GLU HB3  H -27.021 19.978  -1.241 1.00 . B B . 282 GLU HB3  1 1 
        8 16310 2 2  27 GLU HG2  H -24.846 19.433  -0.062 1.00 . B B . 282 GLU HG2  1 1 
        8 16311 2 2  27 GLU HG3  H -24.152 19.028  -1.638 1.00 . B B . 282 GLU HG3  1 1 
        8 16312 2 2  27 GLU N    N -26.924 17.812   0.204 1.00 . B B . 282 GLU N    1 1 
        8 16313 2 2  27 GLU O    O -25.587 16.440  -2.813 1.00 . B B . 282 GLU O    1 1 
        8 16314 2 2  27 GLU OE1  O -23.488 21.545  -0.942 1.00 . B B . 282 GLU OE1  1 1 
        8 16315 2 2  27 GLU OE2  O -25.444 21.814  -1.952 1.00 . B B . 282 GLU OE2  1 1 
        8 16316 2 2  28 ILE C    C -24.227 14.040  -0.925 1.00 . B B . 283 ILE C    1 1 
        8 16317 2 2  28 ILE CA   C -23.708 15.471  -1.028 1.00 . B B . 283 ILE CA   1 1 
        8 16318 2 2  28 ILE CB   C -22.523 15.684  -0.076 1.00 . B B . 283 ILE CB   1 1 
        8 16319 2 2  28 ILE CD1  C -20.751 17.363   0.586 1.00 . B B . 283 ILE CD1  1 1 
        8 16320 2 2  28 ILE CG1  C -21.779 16.963  -0.475 1.00 . B B . 283 ILE CG1  1 1 
        8 16321 2 2  28 ILE CG2  C -21.579 14.478  -0.130 1.00 . B B . 283 ILE CG2  1 1 
        8 16322 2 2  28 ILE H    H -24.822 16.801   0.214 1.00 . B B . 283 ILE H    1 1 
        8 16323 2 2  28 ILE HA   H -23.363 15.635  -2.049 1.00 . B B . 283 ILE HA   1 1 
        8 16324 2 2  28 ILE HB   H -22.904 15.791   0.940 1.00 . B B . 283 ILE HB   1 1 
        8 16325 2 2  28 ILE HD11 H -20.311 18.324   0.320 1.00 . B B . 283 ILE HD11 1 1 
        8 16326 2 2  28 ILE HD12 H -21.239 17.448   1.557 1.00 . B B . 283 ILE HD12 1 1 
        8 16327 2 2  28 ILE HD13 H -19.961 16.616   0.643 1.00 . B B . 283 ILE HD13 1 1 
        8 16328 2 2  28 ILE HG12 H -21.281 16.812  -1.433 1.00 . B B . 283 ILE HG12 1 1 
        8 16329 2 2  28 ILE HG13 H -22.499 17.776  -0.578 1.00 . B B . 283 ILE HG13 1 1 
        8 16330 2 2  28 ILE HG21 H -21.268 14.293  -1.158 1.00 . B B . 283 ILE HG21 1 1 
        8 16331 2 2  28 ILE HG22 H -20.696 14.667   0.481 1.00 . B B . 283 ILE HG22 1 1 
        8 16332 2 2  28 ILE HG23 H -22.082 13.594   0.262 1.00 . B B . 283 ILE HG23 1 1 
        8 16333 2 2  28 ILE N    N -24.757 16.432  -0.724 1.00 . B B . 283 ILE N    1 1 
        8 16334 2 2  28 ILE O    O -23.893 13.201  -1.764 1.00 . B B . 283 ILE O    1 1 
        8 16335 2 2  29 CYS C    C -26.526 11.946  -0.694 1.00 . B B . 284 CYS C    1 1 
        8 16336 2 2  29 CYS CA   C -25.472 12.377   0.333 1.00 . B B . 284 CYS CA   1 1 
        8 16337 2 2  29 CYS CB   C -26.003 12.248   1.761 1.00 . B B . 284 CYS CB   1 1 
        8 16338 2 2  29 CYS H    H -25.346 14.471   0.724 1.00 . B B . 284 CYS H    1 1 
        8 16339 2 2  29 CYS HA   H -24.609 11.720   0.228 1.00 . B B . 284 CYS HA   1 1 
        8 16340 2 2  29 CYS HB2  H -25.260 12.645   2.453 1.00 . B B . 284 CYS HB2  1 1 
        8 16341 2 2  29 CYS HB3  H -26.911 12.845   1.851 1.00 . B B . 284 CYS HB3  1 1 
        8 16342 2 2  29 CYS N    N -25.040 13.742   0.095 1.00 . B B . 284 CYS N    1 1 
        8 16343 2 2  29 CYS O    O -26.752 10.753  -0.882 1.00 . B B . 284 CYS O    1 1 
        8 16344 2 2  29 CYS SG   S -26.374 10.535   2.227 1.00 . B B . 284 CYS SG   1 1 
        8 16345 2 2  30 THR C    C -27.517 12.284  -3.749 1.00 . B B . 285 THR C    1 1 
        8 16346 2 2  30 THR CA   C -28.158 12.594  -2.394 1.00 . B B . 285 THR CA   1 1 
        8 16347 2 2  30 THR CB   C -29.206 13.708  -2.482 1.00 . B B . 285 THR CB   1 1 
        8 16348 2 2  30 THR CG2  C -28.639 14.935  -3.193 1.00 . B B . 285 THR CG2  1 1 
        8 16349 2 2  30 THR H    H -26.984 13.877  -1.154 1.00 . B B . 285 THR H    1 1 
        8 16350 2 2  30 THR HA   H -28.680 11.693  -2.074 1.00 . B B . 285 THR HA   1 1 
        8 16351 2 2  30 THR HB   H -29.525 13.984  -1.477 1.00 . B B . 285 THR HB   1 1 
        8 16352 2 2  30 THR HG1  H -30.993 13.933  -3.193 1.00 . B B . 285 THR HG1  1 1 
        8 16353 2 2  30 THR HG21 H -27.751 15.284  -2.667 1.00 . B B . 285 THR HG21 1 1 
        8 16354 2 2  30 THR HG22 H -28.378 14.683  -4.220 1.00 . B B . 285 THR HG22 1 1 
        8 16355 2 2  30 THR HG23 H -29.385 15.730  -3.198 1.00 . B B . 285 THR HG23 1 1 
        8 16356 2 2  30 THR N    N -27.175 12.906  -1.361 1.00 . B B . 285 THR N    1 1 
        8 16357 2 2  30 THR O    O -28.163 11.727  -4.635 1.00 . B B . 285 THR O    1 1 
        8 16358 2 2  30 THR OG1  O -30.324 13.244  -3.206 1.00 . B B . 285 THR OG1  1 1 
        8 16359 2 2  31 LYS C    C -24.908 10.950  -5.079 1.00 . B B . 286 LYS C    1 1 
        8 16360 2 2  31 LYS CA   C -25.478 12.366  -5.124 1.00 . B B . 286 LYS CA   1 1 
        8 16361 2 2  31 LYS CB   C -24.371 13.413  -5.281 1.00 . B B . 286 LYS CB   1 1 
        8 16362 2 2  31 LYS CD   C -23.908 15.856  -5.601 1.00 . B B . 286 LYS CD   1 1 
        8 16363 2 2  31 LYS CE   C -24.539 17.233  -5.814 1.00 . B B . 286 LYS CE   1 1 
        8 16364 2 2  31 LYS CG   C -24.991 14.782  -5.558 1.00 . B B . 286 LYS CG   1 1 
        8 16365 2 2  31 LYS H    H -25.762 13.115  -3.157 1.00 . B B . 286 LYS H    1 1 
        8 16366 2 2  31 LYS HA   H -26.144 12.438  -5.984 1.00 . B B . 286 LYS HA   1 1 
        8 16367 2 2  31 LYS HB2  H -23.780 13.455  -4.366 1.00 . B B . 286 LYS HB2  1 1 
        8 16368 2 2  31 LYS HB3  H -23.725 13.140  -6.116 1.00 . B B . 286 LYS HB3  1 1 
        8 16369 2 2  31 LYS HD2  H -23.365 15.864  -4.655 1.00 . B B . 286 LYS HD2  1 1 
        8 16370 2 2  31 LYS HD3  H -23.212 15.642  -6.412 1.00 . B B . 286 LYS HD3  1 1 
        8 16371 2 2  31 LYS HE2  H -25.260 17.417  -5.019 1.00 . B B . 286 LYS HE2  1 1 
        8 16372 2 2  31 LYS HE3  H -23.759 17.994  -5.764 1.00 . B B . 286 LYS HE3  1 1 
        8 16373 2 2  31 LYS HG2  H -25.512 14.749  -6.515 1.00 . B B . 286 LYS HG2  1 1 
        8 16374 2 2  31 LYS HG3  H -25.707 15.014  -4.769 1.00 . B B . 286 LYS HG3  1 1 
        8 16375 2 2  31 LYS HZ1  H -25.597 18.250  -7.251 1.00 . B B . 286 LYS HZ1  1 1 
        8 16376 2 2  31 LYS HZ2  H -24.562 17.135  -7.867 1.00 . B B . 286 LYS HZ2  1 1 
        8 16377 2 2  31 LYS HZ3  H -25.969 16.650  -7.167 1.00 . B B . 286 LYS HZ3  1 1 
        8 16378 2 2  31 LYS N    N -26.239 12.642  -3.912 1.00 . B B . 286 LYS N    1 1 
        8 16379 2 2  31 LYS NZ   N -25.218 17.323  -7.123 1.00 . B B . 286 LYS NZ   1 1 
        8 16380 2 2  31 LYS O    O -25.068 10.244  -4.086 1.00 . B B . 286 LYS O    1 1 
        8 16381 2 2  32 SER C    C -22.166  9.182  -6.474 1.00 . B B . 287 SER C    1 1 
        8 16382 2 2  32 SER CA   C -23.692  9.191  -6.280 1.00 . B B . 287 SER CA   1 1 
        8 16383 2 2  32 SER CB   C -24.405  8.457  -7.416 1.00 . B B . 287 SER CB   1 1 
        8 16384 2 2  32 SER H    H -24.122 11.166  -6.942 1.00 . B B . 287 SER H    1 1 
        8 16385 2 2  32 SER HA   H -23.902  8.655  -5.354 1.00 . B B . 287 SER HA   1 1 
        8 16386 2 2  32 SER HB2  H -24.042  7.431  -7.477 1.00 . B B . 287 SER HB2  1 1 
        8 16387 2 2  32 SER HB3  H -25.476  8.442  -7.214 1.00 . B B . 287 SER HB3  1 1 
        8 16388 2 2  32 SER HG   H -23.238  9.031  -8.860 1.00 . B B . 287 SER HG   1 1 
        8 16389 2 2  32 SER N    N -24.246 10.536  -6.163 1.00 . B B . 287 SER N    1 1 
        8 16390 2 2  32 SER O    O -21.671  8.485  -7.358 1.00 . B B . 287 SER O    1 1 
        8 16391 2 2  32 SER OG   O -24.170  9.121  -8.645 1.00 . B B . 287 SER OG   1 1 
        8 16392 2 2  33 PRO C    C -19.485  8.546  -5.089 1.00 . B B . 288 PRO C    1 1 
        8 16393 2 2  33 PRO CA   C -19.950  9.881  -5.682 1.00 . B B . 288 PRO CA   1 1 
        8 16394 2 2  33 PRO CB   C -19.491 11.068  -4.824 1.00 . B B . 288 PRO CB   1 1 
        8 16395 2 2  33 PRO CD   C -21.880 10.877  -4.671 1.00 . B B . 288 PRO CD   1 1 
        8 16396 2 2  33 PRO CG   C -20.657 11.300  -3.864 1.00 . B B . 288 PRO CG   1 1 
        8 16397 2 2  33 PRO HA   H -19.565  9.982  -6.696 1.00 . B B . 288 PRO HA   1 1 
        8 16398 2 2  33 PRO HB2  H -18.576 10.847  -4.274 1.00 . B B . 288 PRO HB2  1 1 
        8 16399 2 2  33 PRO HB3  H -19.358 11.947  -5.454 1.00 . B B . 288 PRO HB3  1 1 
        8 16400 2 2  33 PRO HD2  H -22.618 10.410  -4.019 1.00 . B B . 288 PRO HD2  1 1 
        8 16401 2 2  33 PRO HD3  H -22.302 11.749  -5.171 1.00 . B B . 288 PRO HD3  1 1 
        8 16402 2 2  33 PRO HG2  H -20.553 10.651  -2.994 1.00 . B B . 288 PRO HG2  1 1 
        8 16403 2 2  33 PRO HG3  H -20.721 12.343  -3.558 1.00 . B B . 288 PRO HG3  1 1 
        8 16404 2 2  33 PRO N    N -21.402  9.940  -5.670 1.00 . B B . 288 PRO N    1 1 
        8 16405 2 2  33 PRO O    O -20.312  7.780  -4.591 1.00 . B B . 288 PRO O    1 1 
        8 16406 2 2  34 PRO C    C -18.080  6.827  -3.132 1.00 . B B . 289 PRO C    1 1 
        8 16407 2 2  34 PRO CA   C -17.621  7.035  -4.573 1.00 . B B . 289 PRO CA   1 1 
        8 16408 2 2  34 PRO CB   C -16.100  7.189  -4.674 1.00 . B B . 289 PRO CB   1 1 
        8 16409 2 2  34 PRO CD   C -17.147  9.068  -5.748 1.00 . B B . 289 PRO CD   1 1 
        8 16410 2 2  34 PRO CG   C -15.912  8.172  -5.830 1.00 . B B . 289 PRO CG   1 1 
        8 16411 2 2  34 PRO HA   H -17.937  6.189  -5.184 1.00 . B B . 289 PRO HA   1 1 
        8 16412 2 2  34 PRO HB2  H -15.710  7.629  -3.756 1.00 . B B . 289 PRO HB2  1 1 
        8 16413 2 2  34 PRO HB3  H -15.613  6.236  -4.882 1.00 . B B . 289 PRO HB3  1 1 
        8 16414 2 2  34 PRO HD2  H -16.930  9.929  -5.116 1.00 . B B . 289 PRO HD2  1 1 
        8 16415 2 2  34 PRO HD3  H -17.453  9.389  -6.743 1.00 . B B . 289 PRO HD3  1 1 
        8 16416 2 2  34 PRO HG2  H -14.995  8.752  -5.716 1.00 . B B . 289 PRO HG2  1 1 
        8 16417 2 2  34 PRO HG3  H -15.917  7.632  -6.776 1.00 . B B . 289 PRO HG3  1 1 
        8 16418 2 2  34 PRO N    N -18.176  8.251  -5.132 1.00 . B B . 289 PRO N    1 1 
        8 16419 2 2  34 PRO O    O -18.276  7.792  -2.393 1.00 . B B . 289 PRO O    1 1 
        8 16420 2 2  35 LYS C    C -17.927  5.696  -0.277 1.00 . B B . 290 LYS C    1 1 
        8 16421 2 2  35 LYS CA   C -18.821  5.237  -1.425 1.00 . B B . 290 LYS CA   1 1 
        8 16422 2 2  35 LYS CB   C -19.078  3.729  -1.329 1.00 . B B . 290 LYS CB   1 1 
        8 16423 2 2  35 LYS CD   C -21.410  4.042  -2.311 1.00 . B B . 290 LYS CD   1 1 
        8 16424 2 2  35 LYS CE   C -21.966  4.107  -0.887 1.00 . B B . 290 LYS CE   1 1 
        8 16425 2 2  35 LYS CG   C -20.097  3.245  -2.371 1.00 . B B . 290 LYS CG   1 1 
        8 16426 2 2  35 LYS H    H -18.013  4.805  -3.349 1.00 . B B . 290 LYS H    1 1 
        8 16427 2 2  35 LYS HA   H -19.773  5.759  -1.323 1.00 . B B . 290 LYS HA   1 1 
        8 16428 2 2  35 LYS HB2  H -18.139  3.197  -1.481 1.00 . B B . 290 LYS HB2  1 1 
        8 16429 2 2  35 LYS HB3  H -19.448  3.493  -0.331 1.00 . B B . 290 LYS HB3  1 1 
        8 16430 2 2  35 LYS HD2  H -21.230  5.052  -2.678 1.00 . B B . 290 LYS HD2  1 1 
        8 16431 2 2  35 LYS HD3  H -22.143  3.567  -2.964 1.00 . B B . 290 LYS HD3  1 1 
        8 16432 2 2  35 LYS HE2  H -21.232  4.583  -0.237 1.00 . B B . 290 LYS HE2  1 1 
        8 16433 2 2  35 LYS HE3  H -22.864  4.725  -0.886 1.00 . B B . 290 LYS HE3  1 1 
        8 16434 2 2  35 LYS HG2  H -19.670  3.351  -3.368 1.00 . B B . 290 LYS HG2  1 1 
        8 16435 2 2  35 LYS HG3  H -20.301  2.189  -2.199 1.00 . B B . 290 LYS HG3  1 1 
        8 16436 2 2  35 LYS HZ1  H -23.008  2.346  -0.931 1.00 . B B . 290 LYS HZ1  1 1 
        8 16437 2 2  35 LYS HZ2  H -21.466  2.189  -0.356 1.00 . B B . 290 LYS HZ2  1 1 
        8 16438 2 2  35 LYS HZ3  H -22.629  2.860   0.588 1.00 . B B . 290 LYS HZ3  1 1 
        8 16439 2 2  35 LYS N    N -18.258  5.564  -2.728 1.00 . B B . 290 LYS N    1 1 
        8 16440 2 2  35 LYS NZ   N -22.292  2.771  -0.360 1.00 . B B . 290 LYS NZ   1 1 
        8 16441 2 2  35 LYS O    O -18.406  5.850   0.841 1.00 . B B . 290 LYS O    1 1 
        8 16442 2 2  36 LEU C    C -16.137  7.721   1.031 1.00 . B B . 291 LEU C    1 1 
        8 16443 2 2  36 LEU CA   C -15.721  6.346   0.511 1.00 . B B . 291 LEU CA   1 1 
        8 16444 2 2  36 LEU CB   C -14.286  6.379  -0.031 1.00 . B B . 291 LEU CB   1 1 
        8 16445 2 2  36 LEU CD1  C -12.456  5.148  -1.186 1.00 . B B . 291 LEU CD1  1 1 
        8 16446 2 2  36 LEU CD2  C -13.861  3.940   0.457 1.00 . B B . 291 LEU CD2  1 1 
        8 16447 2 2  36 LEU CG   C -13.864  5.028  -0.612 1.00 . B B . 291 LEU CG   1 1 
        8 16448 2 2  36 LEU H    H -16.278  5.788  -1.472 1.00 . B B . 291 LEU H    1 1 
        8 16449 2 2  36 LEU HA   H -15.767  5.640   1.340 1.00 . B B . 291 LEU HA   1 1 
        8 16450 2 2  36 LEU HB2  H -14.220  7.136  -0.812 1.00 . B B . 291 LEU HB2  1 1 
        8 16451 2 2  36 LEU HB3  H -13.605  6.650   0.776 1.00 . B B . 291 LEU HB3  1 1 
        8 16452 2 2  36 LEU HD11 H -12.449  5.895  -1.980 1.00 . B B . 291 LEU HD11 1 1 
        8 16453 2 2  36 LEU HD12 H -11.761  5.452  -0.403 1.00 . B B . 291 LEU HD12 1 1 
        8 16454 2 2  36 LEU HD13 H -12.140  4.186  -1.589 1.00 . B B . 291 LEU HD13 1 1 
        8 16455 2 2  36 LEU HD21 H -13.203  4.232   1.275 1.00 . B B . 291 LEU HD21 1 1 
        8 16456 2 2  36 LEU HD22 H -14.872  3.792   0.837 1.00 . B B . 291 LEU HD22 1 1 
        8 16457 2 2  36 LEU HD23 H -13.506  3.006   0.023 1.00 . B B . 291 LEU HD23 1 1 
        8 16458 2 2  36 LEU HG   H -14.550  4.748  -1.413 1.00 . B B . 291 LEU HG   1 1 
        8 16459 2 2  36 LEU N    N -16.638  5.919  -0.537 1.00 . B B . 291 LEU N    1 1 
        8 16460 2 2  36 LEU O    O -16.412  7.882   2.219 1.00 . B B . 291 LEU O    1 1 
        8 16461 2 2  37 ILE C    C -18.012 10.180   0.876 1.00 . B B . 292 ILE C    1 1 
        8 16462 2 2  37 ILE CA   C -16.526 10.074   0.531 1.00 . B B . 292 ILE CA   1 1 
        8 16463 2 2  37 ILE CB   C -16.126 11.040  -0.601 1.00 . B B . 292 ILE CB   1 1 
        8 16464 2 2  37 ILE CD1  C -15.678 13.025   0.902 1.00 . B B . 292 ILE CD1  1 1 
        8 16465 2 2  37 ILE CG1  C -16.506 12.489  -0.269 1.00 . B B . 292 ILE CG1  1 1 
        8 16466 2 2  37 ILE CG2  C -16.827 10.664  -1.910 1.00 . B B . 292 ILE CG2  1 1 
        8 16467 2 2  37 ILE H    H -15.977  8.527  -0.827 1.00 . B B . 292 ILE H    1 1 
        8 16468 2 2  37 ILE HA   H -15.955 10.328   1.423 1.00 . B B . 292 ILE HA   1 1 
        8 16469 2 2  37 ILE HB   H -15.049 10.985  -0.756 1.00 . B B . 292 ILE HB   1 1 
        8 16470 2 2  37 ILE HD11 H -15.883 12.439   1.798 1.00 . B B . 292 ILE HD11 1 1 
        8 16471 2 2  37 ILE HD12 H -14.618 12.962   0.656 1.00 . B B . 292 ILE HD12 1 1 
        8 16472 2 2  37 ILE HD13 H -15.942 14.068   1.085 1.00 . B B . 292 ILE HD13 1 1 
        8 16473 2 2  37 ILE HG12 H -16.309 13.107  -1.146 1.00 . B B . 292 ILE HG12 1 1 
        8 16474 2 2  37 ILE HG13 H -17.567 12.550  -0.026 1.00 . B B . 292 ILE HG13 1 1 
        8 16475 2 2  37 ILE HG21 H -16.538 11.367  -2.691 1.00 . B B . 292 ILE HG21 1 1 
        8 16476 2 2  37 ILE HG22 H -16.542  9.657  -2.213 1.00 . B B . 292 ILE HG22 1 1 
        8 16477 2 2  37 ILE HG23 H -17.909 10.710  -1.773 1.00 . B B . 292 ILE HG23 1 1 
        8 16478 2 2  37 ILE N    N -16.186  8.714   0.142 1.00 . B B . 292 ILE N    1 1 
        8 16479 2 2  37 ILE O    O -18.400 10.993   1.713 1.00 . B B . 292 ILE O    1 1 
        8 16480 2 2  38 LYS C    C -20.691  8.942   1.812 1.00 . B B . 293 LYS C    1 1 
        8 16481 2 2  38 LYS CA   C -20.290  9.439   0.428 1.00 . B B . 293 LYS CA   1 1 
        8 16482 2 2  38 LYS CB   C -21.007  8.639  -0.658 1.00 . B B . 293 LYS CB   1 1 
        8 16483 2 2  38 LYS CD   C -23.272  8.168  -1.645 1.00 . B B . 293 LYS CD   1 1 
        8 16484 2 2  38 LYS CE   C -24.773  8.235  -1.364 1.00 . B B . 293 LYS CE   1 1 
        8 16485 2 2  38 LYS CG   C -22.517  8.709  -0.432 1.00 . B B . 293 LYS CG   1 1 
        8 16486 2 2  38 LYS H    H -18.496  8.677  -0.417 1.00 . B B . 293 LYS H    1 1 
        8 16487 2 2  38 LYS HA   H -20.597 10.481   0.345 1.00 . B B . 293 LYS HA   1 1 
        8 16488 2 2  38 LYS HB2  H -20.766  9.056  -1.636 1.00 . B B . 293 LYS HB2  1 1 
        8 16489 2 2  38 LYS HB3  H -20.681  7.600  -0.623 1.00 . B B . 293 LYS HB3  1 1 
        8 16490 2 2  38 LYS HD2  H -23.042  8.779  -2.519 1.00 . B B . 293 LYS HD2  1 1 
        8 16491 2 2  38 LYS HD3  H -22.979  7.137  -1.837 1.00 . B B . 293 LYS HD3  1 1 
        8 16492 2 2  38 LYS HE2  H -25.014  7.546  -0.555 1.00 . B B . 293 LYS HE2  1 1 
        8 16493 2 2  38 LYS HE3  H -25.033  9.244  -1.046 1.00 . B B . 293 LYS HE3  1 1 
        8 16494 2 2  38 LYS HG2  H -22.778  8.123   0.450 1.00 . B B . 293 LYS HG2  1 1 
        8 16495 2 2  38 LYS HG3  H -22.807  9.747  -0.266 1.00 . B B . 293 LYS HG3  1 1 
        8 16496 2 2  38 LYS HZ1  H -26.541  7.908  -2.348 1.00 . B B . 293 LYS HZ1  1 1 
        8 16497 2 2  38 LYS HZ2  H -25.372  8.555  -3.294 1.00 . B B . 293 LYS HZ2  1 1 
        8 16498 2 2  38 LYS HZ3  H -25.306  6.957  -2.879 1.00 . B B . 293 LYS HZ3  1 1 
        8 16499 2 2  38 LYS N    N -18.855  9.361   0.234 1.00 . B B . 293 LYS N    1 1 
        8 16500 2 2  38 LYS NZ   N -25.553  7.884  -2.561 1.00 . B B . 293 LYS NZ   1 1 
        8 16501 2 2  38 LYS O    O -21.474  9.599   2.492 1.00 . B B . 293 LYS O    1 1 
        8 16502 2 2  39 GLU C    C -20.084  8.094   4.680 1.00 . B B . 294 GLU C    1 1 
        8 16503 2 2  39 GLU CA   C -20.548  7.218   3.520 1.00 . B B . 294 GLU CA   1 1 
        8 16504 2 2  39 GLU CB   C -19.951  5.820   3.662 1.00 . B B . 294 GLU CB   1 1 
        8 16505 2 2  39 GLU CD   C -22.037  4.478   3.053 1.00 . B B . 294 GLU CD   1 1 
        8 16506 2 2  39 GLU CG   C -20.592  4.823   2.689 1.00 . B B . 294 GLU CG   1 1 
        8 16507 2 2  39 GLU H    H -19.488  7.302   1.669 1.00 . B B . 294 GLU H    1 1 
        8 16508 2 2  39 GLU HA   H -21.634  7.147   3.562 1.00 . B B . 294 GLU HA   1 1 
        8 16509 2 2  39 GLU HB2  H -18.881  5.873   3.458 1.00 . B B . 294 GLU HB2  1 1 
        8 16510 2 2  39 GLU HB3  H -20.095  5.464   4.683 1.00 . B B . 294 GLU HB3  1 1 
        8 16511 2 2  39 GLU HG2  H -20.574  5.241   1.683 1.00 . B B . 294 GLU HG2  1 1 
        8 16512 2 2  39 GLU HG3  H -20.001  3.908   2.699 1.00 . B B . 294 GLU HG3  1 1 
        8 16513 2 2  39 GLU N    N -20.160  7.795   2.240 1.00 . B B . 294 GLU N    1 1 
        8 16514 2 2  39 GLU O    O -20.750  8.156   5.709 1.00 . B B . 294 GLU O    1 1 
        8 16515 2 2  39 GLU OE1  O -22.669  3.772   2.238 1.00 . B B . 294 GLU OE1  1 1 
        8 16516 2 2  39 GLU OE2  O -22.496  4.917   4.130 1.00 . B B . 294 GLU OE2  1 1 
        8 16517 2 2  40 ILE C    C -19.301 10.876   5.748 1.00 . B B . 295 ILE C    1 1 
        8 16518 2 2  40 ILE CA   C -18.431  9.630   5.575 1.00 . B B . 295 ILE CA   1 1 
        8 16519 2 2  40 ILE CB   C -16.983 10.008   5.252 1.00 . B B . 295 ILE CB   1 1 
        8 16520 2 2  40 ILE CD1  C -16.106  8.053   6.649 1.00 . B B . 295 ILE CD1  1 1 
        8 16521 2 2  40 ILE CG1  C -16.076  8.771   5.297 1.00 . B B . 295 ILE CG1  1 1 
        8 16522 2 2  40 ILE CG2  C -16.486 11.051   6.251 1.00 . B B . 295 ILE CG2  1 1 
        8 16523 2 2  40 ILE H    H -18.420  8.698   3.659 1.00 . B B . 295 ILE H    1 1 
        8 16524 2 2  40 ILE HA   H -18.457  9.078   6.515 1.00 . B B . 295 ILE HA   1 1 
        8 16525 2 2  40 ILE HB   H -16.948 10.442   4.252 1.00 . B B . 295 ILE HB   1 1 
        8 16526 2 2  40 ILE HD11 H -15.875  8.760   7.446 1.00 . B B . 295 ILE HD11 1 1 
        8 16527 2 2  40 ILE HD12 H -17.090  7.613   6.805 1.00 . B B . 295 ILE HD12 1 1 
        8 16528 2 2  40 ILE HD13 H -15.360  7.257   6.644 1.00 . B B . 295 ILE HD13 1 1 
        8 16529 2 2  40 ILE HG12 H -16.400  8.062   4.534 1.00 . B B . 295 ILE HG12 1 1 
        8 16530 2 2  40 ILE HG13 H -15.050  9.071   5.083 1.00 . B B . 295 ILE HG13 1 1 
        8 16531 2 2  40 ILE HG21 H -15.408 11.171   6.159 1.00 . B B . 295 ILE HG21 1 1 
        8 16532 2 2  40 ILE HG22 H -16.973 12.006   6.047 1.00 . B B . 295 ILE HG22 1 1 
        8 16533 2 2  40 ILE HG23 H -16.728 10.737   7.267 1.00 . B B . 295 ILE HG23 1 1 
        8 16534 2 2  40 ILE N    N -18.945  8.777   4.518 1.00 . B B . 295 ILE N    1 1 
        8 16535 2 2  40 ILE O    O -19.417 11.402   6.855 1.00 . B B . 295 ILE O    1 1 
        8 16536 2 2  41 ILE C    C -22.236 12.086   5.073 1.00 . B B . 296 ILE C    1 1 
        8 16537 2 2  41 ILE CA   C -20.806 12.509   4.734 1.00 . B B . 296 ILE CA   1 1 
        8 16538 2 2  41 ILE CB   C -20.754 13.270   3.401 1.00 . B B . 296 ILE CB   1 1 
        8 16539 2 2  41 ILE CD1  C -18.919 14.886   4.133 1.00 . B B . 296 ILE CD1  1 1 
        8 16540 2 2  41 ILE CG1  C -19.341 13.812   3.127 1.00 . B B . 296 ILE CG1  1 1 
        8 16541 2 2  41 ILE CG2  C -21.759 14.424   3.419 1.00 . B B . 296 ILE CG2  1 1 
        8 16542 2 2  41 ILE H    H -19.762 10.916   3.770 1.00 . B B . 296 ILE H    1 1 
        8 16543 2 2  41 ILE HA   H -20.460 13.176   5.524 1.00 . B B . 296 ILE HA   1 1 
        8 16544 2 2  41 ILE HB   H -21.023 12.582   2.599 1.00 . B B . 296 ILE HB   1 1 
        8 16545 2 2  41 ILE HD11 H -17.917 15.236   3.888 1.00 . B B . 296 ILE HD11 1 1 
        8 16546 2 2  41 ILE HD12 H -19.604 15.732   4.086 1.00 . B B . 296 ILE HD12 1 1 
        8 16547 2 2  41 ILE HD13 H -18.909 14.469   5.141 1.00 . B B . 296 ILE HD13 1 1 
        8 16548 2 2  41 ILE HG12 H -18.621 12.994   3.166 1.00 . B B . 296 ILE HG12 1 1 
        8 16549 2 2  41 ILE HG13 H -19.314 14.239   2.125 1.00 . B B . 296 ILE HG13 1 1 
        8 16550 2 2  41 ILE HG21 H -21.637 15.005   4.333 1.00 . B B . 296 ILE HG21 1 1 
        8 16551 2 2  41 ILE HG22 H -21.585 15.075   2.563 1.00 . B B . 296 ILE HG22 1 1 
        8 16552 2 2  41 ILE HG23 H -22.777 14.036   3.376 1.00 . B B . 296 ILE HG23 1 1 
        8 16553 2 2  41 ILE N    N -19.917 11.356   4.666 1.00 . B B . 296 ILE N    1 1 
        8 16554 2 2  41 ILE O    O -22.994 12.865   5.652 1.00 . B B . 296 ILE O    1 1 
        8 16555 2 2  42 CYS C    C -24.159  9.861   6.387 1.00 . B B . 297 CYS C    1 1 
        8 16556 2 2  42 CYS CA   C -23.964 10.352   4.949 1.00 . B B . 297 CYS CA   1 1 
        8 16557 2 2  42 CYS CB   C -24.265  9.194   3.995 1.00 . B B . 297 CYS CB   1 1 
        8 16558 2 2  42 CYS H    H -21.945 10.246   4.260 1.00 . B B . 297 CYS H    1 1 
        8 16559 2 2  42 CYS HA   H -24.670 11.159   4.756 1.00 . B B . 297 CYS HA   1 1 
        8 16560 2 2  42 CYS HB2  H -23.439  8.485   4.047 1.00 . B B . 297 CYS HB2  1 1 
        8 16561 2 2  42 CYS HB3  H -25.156  8.679   4.353 1.00 . B B . 297 CYS HB3  1 1 
        8 16562 2 2  42 CYS N    N -22.614 10.851   4.716 1.00 . B B . 297 CYS N    1 1 
        8 16563 2 2  42 CYS O    O -25.291  9.599   6.791 1.00 . B B . 297 CYS O    1 1 
        8 16564 2 2  42 CYS SG   S -24.545  9.630   2.255 1.00 . B B . 297 CYS SG   1 1 
        8 16565 2 2  43 GLU C    C -22.159  9.792   9.440 1.00 . B B . 298 GLU C    1 1 
        8 16566 2 2  43 GLU CA   C -23.139  9.114   8.486 1.00 . B B . 298 GLU CA   1 1 
        8 16567 2 2  43 GLU CB   C -22.853  7.609   8.344 1.00 . B B . 298 GLU CB   1 1 
        8 16568 2 2  43 GLU CD   C -24.402  6.889  10.255 1.00 . B B . 298 GLU CD   1 1 
        8 16569 2 2  43 GLU CG   C -22.994  6.832   9.662 1.00 . B B . 298 GLU CG   1 1 
        8 16570 2 2  43 GLU H    H -22.177 10.036   6.826 1.00 . B B . 298 GLU H    1 1 
        8 16571 2 2  43 GLU HA   H -24.148  9.248   8.878 1.00 . B B . 298 GLU HA   1 1 
        8 16572 2 2  43 GLU HB2  H -23.541  7.186   7.613 1.00 . B B . 298 GLU HB2  1 1 
        8 16573 2 2  43 GLU HB3  H -21.832  7.477   7.985 1.00 . B B . 298 GLU HB3  1 1 
        8 16574 2 2  43 GLU HG2  H -22.748  5.787   9.468 1.00 . B B . 298 GLU HG2  1 1 
        8 16575 2 2  43 GLU HG3  H -22.280  7.215  10.390 1.00 . B B . 298 GLU HG3  1 1 
        8 16576 2 2  43 GLU N    N -23.077  9.727   7.162 1.00 . B B . 298 GLU N    1 1 
        8 16577 2 2  43 GLU O    O -21.252 10.500   9.006 1.00 . B B . 298 GLU O    1 1 
        8 16578 2 2  43 GLU OE1  O -24.542  6.439  11.416 1.00 . B B . 298 GLU OE1  1 1 
        8 16579 2 2  43 GLU OE2  O -25.316  7.379   9.556 1.00 . B B . 298 GLU OE2  1 1 
        8 16580 2 2  44 ASN C    C -20.099  9.587  11.822 1.00 . B B . 299 ASN C    1 1 
        8 16581 2 2  44 ASN CA   C -21.515 10.176  11.780 1.00 . B B . 299 ASN CA   1 1 
        8 16582 2 2  44 ASN CB   C -22.206 10.019  13.141 1.00 . B B . 299 ASN CB   1 1 
        8 16583 2 2  44 ASN CG   C -23.499 10.828  13.221 1.00 . B B . 299 ASN CG   1 1 
        8 16584 2 2  44 ASN H    H -23.102  8.978  11.049 1.00 . B B . 299 ASN H    1 1 
        8 16585 2 2  44 ASN HA   H -21.422 11.241  11.569 1.00 . B B . 299 ASN HA   1 1 
        8 16586 2 2  44 ASN HB2  H -22.426  8.967  13.318 1.00 . B B . 299 ASN HB2  1 1 
        8 16587 2 2  44 ASN HB3  H -21.526 10.372  13.916 1.00 . B B . 299 ASN HB3  1 1 
        8 16588 2 2  44 ASN HD21 H -24.564 12.044  14.449 1.00 . B B . 299 ASN HD21 1 1 
        8 16589 2 2  44 ASN HD22 H -23.067 11.428  15.114 1.00 . B B . 299 ASN HD22 1 1 
        8 16590 2 2  44 ASN N    N -22.347  9.576  10.748 1.00 . B B . 299 ASN N    1 1 
        8 16591 2 2  44 ASN ND2  N -23.730 11.484  14.354 1.00 . B B . 299 ASN ND2  1 1 
        8 16592 2 2  44 ASN O    O -19.303  9.967  12.678 1.00 . B B . 299 ASN O    1 1 
        8 16593 2 2  44 ASN OD1  O -24.287 10.860  12.278 1.00 . B B . 299 ASN OD1  1 1 
        8 16594 2 2  45 LYS C    C -17.464  9.185  10.305 1.00 . B B . 300 LYS C    1 1 
        8 16595 2 2  45 LYS CA   C -18.427  8.112  10.811 1.00 . B B . 300 LYS CA   1 1 
        8 16596 2 2  45 LYS CB   C -18.420  6.891   9.882 1.00 . B B . 300 LYS CB   1 1 
        8 16597 2 2  45 LYS CD   C -18.879  5.213  11.730 1.00 . B B . 300 LYS CD   1 1 
        8 16598 2 2  45 LYS CE   C -19.578  5.926  12.888 1.00 . B B . 300 LYS CE   1 1 
        8 16599 2 2  45 LYS CG   C -19.342  5.770  10.376 1.00 . B B . 300 LYS CG   1 1 
        8 16600 2 2  45 LYS H    H -20.470  8.338  10.250 1.00 . B B . 300 LYS H    1 1 
        8 16601 2 2  45 LYS HA   H -18.088  7.803  11.800 1.00 . B B . 300 LYS HA   1 1 
        8 16602 2 2  45 LYS HB2  H -18.739  7.198   8.886 1.00 . B B . 300 LYS HB2  1 1 
        8 16603 2 2  45 LYS HB3  H -17.407  6.496   9.809 1.00 . B B . 300 LYS HB3  1 1 
        8 16604 2 2  45 LYS HD2  H -19.117  4.150  11.776 1.00 . B B . 300 LYS HD2  1 1 
        8 16605 2 2  45 LYS HD3  H -17.800  5.331  11.825 1.00 . B B . 300 LYS HD3  1 1 
        8 16606 2 2  45 LYS HE2  H -19.102  5.630  13.822 1.00 . B B . 300 LYS HE2  1 1 
        8 16607 2 2  45 LYS HE3  H -19.472  7.004  12.768 1.00 . B B . 300 LYS HE3  1 1 
        8 16608 2 2  45 LYS HG2  H -20.363  6.142  10.456 1.00 . B B . 300 LYS HG2  1 1 
        8 16609 2 2  45 LYS HG3  H -19.328  4.958   9.648 1.00 . B B . 300 LYS HG3  1 1 
        8 16610 2 2  45 LYS HZ1  H -21.469  5.859  12.080 1.00 . B B . 300 LYS HZ1  1 1 
        8 16611 2 2  45 LYS HZ2  H -21.122  4.583  13.064 1.00 . B B . 300 LYS HZ2  1 1 
        8 16612 2 2  45 LYS HZ3  H -21.453  6.060  13.710 1.00 . B B . 300 LYS HZ3  1 1 
        8 16613 2 2  45 LYS N    N -19.777  8.661  10.908 1.00 . B B . 300 LYS N    1 1 
        8 16614 2 2  45 LYS NZ   N -21.014  5.580  12.938 1.00 . B B . 300 LYS NZ   1 1 
        8 16615 2 2  45 LYS O    O -17.881 10.287   9.957 1.00 . B B . 300 LYS O    1 1 
        8 16616 2 2  46 THR C    C -13.947  9.078   9.299 1.00 . B B . 301 THR C    1 1 
        8 16617 2 2  46 THR CA   C -15.144  9.822   9.886 1.00 . B B . 301 THR CA   1 1 
        8 16618 2 2  46 THR CB   C -14.719 10.601  11.137 1.00 . B B . 301 THR CB   1 1 
        8 16619 2 2  46 THR CG2  C -14.607  9.689  12.364 1.00 . B B . 301 THR CG2  1 1 
        8 16620 2 2  46 THR H    H -15.896  7.916  10.506 1.00 . B B . 301 THR H    1 1 
        8 16621 2 2  46 THR HA   H -15.539 10.512   9.140 1.00 . B B . 301 THR HA   1 1 
        8 16622 2 2  46 THR HB   H -15.453 11.379  11.342 1.00 . B B . 301 THR HB   1 1 
        8 16623 2 2  46 THR HG1  H -13.579 11.896  10.253 1.00 . B B . 301 THR HG1  1 1 
        8 16624 2 2  46 THR HG21 H -13.955  8.844  12.143 1.00 . B B . 301 THR HG21 1 1 
        8 16625 2 2  46 THR HG22 H -14.192 10.256  13.197 1.00 . B B . 301 THR HG22 1 1 
        8 16626 2 2  46 THR HG23 H -15.593  9.322  12.647 1.00 . B B . 301 THR HG23 1 1 
        8 16627 2 2  46 THR N    N -16.172  8.856  10.264 1.00 . B B . 301 THR N    1 1 
        8 16628 2 2  46 THR O    O -13.318  9.570   8.364 1.00 . B B . 301 THR O    1 1 
        8 16629 2 2  46 THR OG1  O -13.470 11.201  10.908 1.00 . B B . 301 THR OG1  1 1 
        8 16630 2 2  47 TYR C    C -12.716  5.616   9.645 1.00 . B B . 302 TYR C    1 1 
        8 16631 2 2  47 TYR CA   C -12.528  7.093   9.309 1.00 . B B . 302 TYR CA   1 1 
        8 16632 2 2  47 TYR CB   C -11.204  7.610   9.884 1.00 . B B . 302 TYR CB   1 1 
        8 16633 2 2  47 TYR CD1  C -11.352  8.583  12.211 1.00 . B B . 302 TYR CD1  1 1 
        8 16634 2 2  47 TYR CD2  C -10.683  6.261  11.953 1.00 . B B . 302 TYR CD2  1 1 
        8 16635 2 2  47 TYR CE1  C -11.220  8.468  13.602 1.00 . B B . 302 TYR CE1  1 1 
        8 16636 2 2  47 TYR CE2  C -10.552  6.140  13.344 1.00 . B B . 302 TYR CE2  1 1 
        8 16637 2 2  47 TYR CG   C -11.083  7.479  11.385 1.00 . B B . 302 TYR CG   1 1 
        8 16638 2 2  47 TYR CZ   C -10.817  7.247  14.174 1.00 . B B . 302 TYR CZ   1 1 
        8 16639 2 2  47 TYR H    H -14.148  7.547  10.624 1.00 . B B . 302 TYR H    1 1 
        8 16640 2 2  47 TYR HA   H -12.499  7.195   8.224 1.00 . B B . 302 TYR HA   1 1 
        8 16641 2 2  47 TYR HB2  H -10.388  7.052   9.426 1.00 . B B . 302 TYR HB2  1 1 
        8 16642 2 2  47 TYR HB3  H -11.092  8.660   9.614 1.00 . B B . 302 TYR HB3  1 1 
        8 16643 2 2  47 TYR HD1  H -11.659  9.521  11.772 1.00 . B B . 302 TYR HD1  1 1 
        8 16644 2 2  47 TYR HD2  H -10.471  5.415  11.316 1.00 . B B . 302 TYR HD2  1 1 
        8 16645 2 2  47 TYR HE1  H -11.423  9.319  14.236 1.00 . B B . 302 TYR HE1  1 1 
        8 16646 2 2  47 TYR HE2  H -10.246  5.199  13.775 1.00 . B B . 302 TYR HE2  1 1 
        8 16647 2 2  47 TYR HH   H -10.458  6.243  15.807 1.00 . B B . 302 TYR HH   1 1 
        8 16648 2 2  47 TYR N    N -13.626  7.894   9.832 1.00 . B B . 302 TYR N    1 1 
        8 16649 2 2  47 TYR O    O -12.111  4.766   8.994 1.00 . B B . 302 TYR O    1 1 
        8 16650 2 2  47 TYR OH   O -10.679  7.133  15.526 1.00 . B B . 302 TYR OH   1 1 
        8 16651 2 2  48 ALA C    C -14.570  3.149   9.999 1.00 . B B . 303 ALA C    1 1 
        8 16652 2 2  48 ALA CA   C -13.767  3.914  11.050 1.00 . B B . 303 ALA CA   1 1 
        8 16653 2 2  48 ALA CB   C -14.506  3.910  12.385 1.00 . B B . 303 ALA CB   1 1 
        8 16654 2 2  48 ALA H    H -14.027  6.014  11.165 1.00 . B B . 303 ALA H    1 1 
        8 16655 2 2  48 ALA HA   H -12.801  3.425  11.179 1.00 . B B . 303 ALA HA   1 1 
        8 16656 2 2  48 ALA HB1  H -14.655  2.882  12.714 1.00 . B B . 303 ALA HB1  1 1 
        8 16657 2 2  48 ALA HB2  H -13.910  4.444  13.126 1.00 . B B . 303 ALA HB2  1 1 
        8 16658 2 2  48 ALA HB3  H -15.474  4.399  12.271 1.00 . B B . 303 ALA HB3  1 1 
        8 16659 2 2  48 ALA N    N -13.541  5.294  10.648 1.00 . B B . 303 ALA N    1 1 
        8 16660 2 2  48 ALA O    O -14.518  1.922   9.958 1.00 . B B . 303 ALA O    1 1 
        8 16661 2 2  49 ASP C    C -15.191  2.603   7.032 1.00 . B B . 304 ASP C    1 1 
        8 16662 2 2  49 ASP CA   C -16.091  3.237   8.092 1.00 . B B . 304 ASP CA   1 1 
        8 16663 2 2  49 ASP CB   C -17.029  4.271   7.468 1.00 . B B . 304 ASP CB   1 1 
        8 16664 2 2  49 ASP CG   C -17.701  3.730   6.211 1.00 . B B . 304 ASP CG   1 1 
        8 16665 2 2  49 ASP H    H -15.343  4.871   9.230 1.00 . B B . 304 ASP H    1 1 
        8 16666 2 2  49 ASP HA   H -16.703  2.448   8.532 1.00 . B B . 304 ASP HA   1 1 
        8 16667 2 2  49 ASP HB2  H -17.787  4.557   8.196 1.00 . B B . 304 ASP HB2  1 1 
        8 16668 2 2  49 ASP HB3  H -16.449  5.158   7.210 1.00 . B B . 304 ASP HB3  1 1 
        8 16669 2 2  49 ASP N    N -15.314  3.864   9.148 1.00 . B B . 304 ASP N    1 1 
        8 16670 2 2  49 ASP O    O -15.530  1.572   6.449 1.00 . B B . 304 ASP O    1 1 
        8 16671 2 2  49 ASP OD1  O -17.647  4.444   5.186 1.00 . B B . 304 ASP OD1  1 1 
        8 16672 2 2  49 ASP OD2  O -18.258  2.612   6.292 1.00 . B B . 304 ASP OD2  1 1 
        8 16673 2 2  50 VAL C    C -11.769  2.306   6.474 1.00 . B B . 305 VAL C    1 1 
        8 16674 2 2  50 VAL CA   C -13.064  2.771   5.801 1.00 . B B . 305 VAL CA   1 1 
        8 16675 2 2  50 VAL CB   C -12.809  3.881   4.772 1.00 . B B . 305 VAL CB   1 1 
        8 16676 2 2  50 VAL CG1  C -14.123  4.334   4.128 1.00 . B B . 305 VAL CG1  1 1 
        8 16677 2 2  50 VAL CG2  C -12.151  5.082   5.445 1.00 . B B . 305 VAL CG2  1 1 
        8 16678 2 2  50 VAL H    H -13.813  4.067   7.307 1.00 . B B . 305 VAL H    1 1 
        8 16679 2 2  50 VAL HA   H -13.491  1.917   5.275 1.00 . B B . 305 VAL HA   1 1 
        8 16680 2 2  50 VAL HB   H -12.144  3.507   3.994 1.00 . B B . 305 VAL HB   1 1 
        8 16681 2 2  50 VAL HG11 H -14.786  4.754   4.886 1.00 . B B . 305 VAL HG11 1 1 
        8 16682 2 2  50 VAL HG12 H -13.914  5.095   3.377 1.00 . B B . 305 VAL HG12 1 1 
        8 16683 2 2  50 VAL HG13 H -14.612  3.483   3.654 1.00 . B B . 305 VAL HG13 1 1 
        8 16684 2 2  50 VAL HG21 H -11.232  4.755   5.932 1.00 . B B . 305 VAL HG21 1 1 
        8 16685 2 2  50 VAL HG22 H -11.917  5.834   4.692 1.00 . B B . 305 VAL HG22 1 1 
        8 16686 2 2  50 VAL HG23 H -12.824  5.503   6.192 1.00 . B B . 305 VAL HG23 1 1 
        8 16687 2 2  50 VAL N    N -14.036  3.229   6.789 1.00 . B B . 305 VAL N    1 1 
        8 16688 2 2  50 VAL O    O -10.820  1.922   5.796 1.00 . B B . 305 VAL O    1 1 
        8 16689 2 2  51 ASN C    C  -9.305  2.620   8.219 1.00 . B B . 306 ASN C    1 1 
        8 16690 2 2  51 ASN CA   C -10.609  1.923   8.626 1.00 . B B . 306 ASN CA   1 1 
        8 16691 2 2  51 ASN CB   C -10.481  0.397   8.597 1.00 . B B . 306 ASN CB   1 1 
        8 16692 2 2  51 ASN CG   C -11.790 -0.275   8.984 1.00 . B B . 306 ASN CG   1 1 
        8 16693 2 2  51 ASN H    H -12.560  2.681   8.305 1.00 . B B . 306 ASN H    1 1 
        8 16694 2 2  51 ASN HA   H -10.826  2.219   9.652 1.00 . B B . 306 ASN HA   1 1 
        8 16695 2 2  51 ASN HB2  H -10.197  0.075   7.595 1.00 . B B . 306 ASN HB2  1 1 
        8 16696 2 2  51 ASN HB3  H  -9.704  0.090   9.298 1.00 . B B . 306 ASN HB3  1 1 
        8 16697 2 2  51 ASN HD21 H -13.433 -1.175   8.203 1.00 . B B . 306 ASN HD21 1 1 
        8 16698 2 2  51 ASN HD22 H -12.256 -0.599   7.036 1.00 . B B . 306 ASN HD22 1 1 
        8 16699 2 2  51 ASN N    N -11.745  2.344   7.812 1.00 . B B . 306 ASN N    1 1 
        8 16700 2 2  51 ASN ND2  N -12.556 -0.722   7.993 1.00 . B B . 306 ASN ND2  1 1 
        8 16701 2 2  51 ASN O    O  -8.220  2.065   8.399 1.00 . B B . 306 ASN O    1 1 
        8 16702 2 2  51 ASN OD1  O -12.106 -0.390  10.164 1.00 . B B . 306 ASN OD1  1 1 
        8 16703 2 2  52 ILE C    C  -7.726  5.372   8.539 1.00 . B B . 307 ILE C    1 1 
        8 16704 2 2  52 ILE CA   C  -8.240  4.631   7.299 1.00 . B B . 307 ILE CA   1 1 
        8 16705 2 2  52 ILE CB   C  -8.622  5.614   6.178 1.00 . B B . 307 ILE CB   1 1 
        8 16706 2 2  52 ILE CD1  C  -7.711  6.966   4.260 1.00 . B B . 307 ILE CD1  1 1 
        8 16707 2 2  52 ILE CG1  C  -7.364  6.223   5.550 1.00 . B B . 307 ILE CG1  1 1 
        8 16708 2 2  52 ILE CG2  C  -9.535  6.726   6.710 1.00 . B B . 307 ILE CG2  1 1 
        8 16709 2 2  52 ILE H    H -10.326  4.228   7.524 1.00 . B B . 307 ILE H    1 1 
        8 16710 2 2  52 ILE HA   H  -7.462  3.962   6.931 1.00 . B B . 307 ILE HA   1 1 
        8 16711 2 2  52 ILE HB   H  -9.154  5.059   5.406 1.00 . B B . 307 ILE HB   1 1 
        8 16712 2 2  52 ILE HD11 H  -8.236  6.296   3.579 1.00 . B B . 307 ILE HD11 1 1 
        8 16713 2 2  52 ILE HD12 H  -8.341  7.827   4.484 1.00 . B B . 307 ILE HD12 1 1 
        8 16714 2 2  52 ILE HD13 H  -6.794  7.316   3.786 1.00 . B B . 307 ILE HD13 1 1 
        8 16715 2 2  52 ILE HG12 H  -6.898  6.914   6.250 1.00 . B B . 307 ILE HG12 1 1 
        8 16716 2 2  52 ILE HG13 H  -6.664  5.420   5.318 1.00 . B B . 307 ILE HG13 1 1 
        8 16717 2 2  52 ILE HG21 H  -9.916  7.319   5.879 1.00 . B B . 307 ILE HG21 1 1 
        8 16718 2 2  52 ILE HG22 H -10.375  6.289   7.250 1.00 . B B . 307 ILE HG22 1 1 
        8 16719 2 2  52 ILE HG23 H  -8.976  7.373   7.387 1.00 . B B . 307 ILE HG23 1 1 
        8 16720 2 2  52 ILE N    N  -9.407  3.836   7.671 1.00 . B B . 307 ILE N    1 1 
        8 16721 2 2  52 ILE O    O  -8.430  5.469   9.543 1.00 . B B . 307 ILE O    1 1 
        8 16722 2 2  53 ASP C    C  -6.768  8.006   9.630 1.00 . B B . 308 ASP C    1 1 
        8 16723 2 2  53 ASP CA   C  -5.960  6.708   9.553 1.00 . B B . 308 ASP CA   1 1 
        8 16724 2 2  53 ASP CB   C  -4.483  6.995   9.281 1.00 . B B . 308 ASP CB   1 1 
        8 16725 2 2  53 ASP CG   C  -3.811  7.704  10.455 1.00 . B B . 308 ASP CG   1 1 
        8 16726 2 2  53 ASP H    H  -5.932  5.751   7.653 1.00 . B B . 308 ASP H    1 1 
        8 16727 2 2  53 ASP HA   H  -6.060  6.159  10.488 1.00 . B B . 308 ASP HA   1 1 
        8 16728 2 2  53 ASP HB2  H  -3.968  6.051   9.101 1.00 . B B . 308 ASP HB2  1 1 
        8 16729 2 2  53 ASP HB3  H  -4.396  7.612   8.387 1.00 . B B . 308 ASP HB3  1 1 
        8 16730 2 2  53 ASP N    N  -6.500  5.898   8.474 1.00 . B B . 308 ASP N    1 1 
        8 16731 2 2  53 ASP O    O  -7.135  8.569   8.599 1.00 . B B . 308 ASP O    1 1 
        8 16732 2 2  53 ASP OD1  O  -2.689  8.211  10.249 1.00 . B B . 308 ASP OD1  1 1 
        8 16733 2 2  53 ASP OD2  O  -4.427  7.734  11.547 1.00 . B B . 308 ASP OD2  1 1 
        8 16734 2 2  54 ARG C    C  -7.357 10.891  10.410 1.00 . B B . 309 ARG C    1 1 
        8 16735 2 2  54 ARG CA   C  -7.922  9.625  11.052 1.00 . B B . 309 ARG CA   1 1 
        8 16736 2 2  54 ARG CB   C  -8.161  9.821  12.555 1.00 . B B . 309 ARG CB   1 1 
        8 16737 2 2  54 ARG CD   C  -6.530  9.212  14.388 1.00 . B B . 309 ARG CD   1 1 
        8 16738 2 2  54 ARG CG   C  -6.891 10.236  13.309 1.00 . B B . 309 ARG CG   1 1 
        8 16739 2 2  54 ARG CZ   C  -6.443  6.746  14.105 1.00 . B B . 309 ARG CZ   1 1 
        8 16740 2 2  54 ARG H    H  -6.638  8.034  11.659 1.00 . B B . 309 ARG H    1 1 
        8 16741 2 2  54 ARG HA   H  -8.878  9.405  10.576 1.00 . B B . 309 ARG HA   1 1 
        8 16742 2 2  54 ARG HB2  H  -8.919 10.594  12.690 1.00 . B B . 309 ARG HB2  1 1 
        8 16743 2 2  54 ARG HB3  H  -8.542  8.892  12.977 1.00 . B B . 309 ARG HB3  1 1 
        8 16744 2 2  54 ARG HD2  H  -5.760  9.635  15.033 1.00 . B B . 309 ARG HD2  1 1 
        8 16745 2 2  54 ARG HD3  H  -7.415  8.997  14.986 1.00 . B B . 309 ARG HD3  1 1 
        8 16746 2 2  54 ARG HE   H  -5.281  8.065  13.104 1.00 . B B . 309 ARG HE   1 1 
        8 16747 2 2  54 ARG HG2  H  -6.055 10.335  12.616 1.00 . B B . 309 ARG HG2  1 1 
        8 16748 2 2  54 ARG HG3  H  -7.066 11.199  13.788 1.00 . B B . 309 ARG HG3  1 1 
        8 16749 2 2  54 ARG HH11 H  -7.818  7.361  15.469 1.00 . B B . 309 ARG HH11 1 1 
        8 16750 2 2  54 ARG HH12 H  -7.711  5.630  15.239 1.00 . B B . 309 ARG HH12 1 1 
        8 16751 2 2  54 ARG HH21 H  -5.170  5.827  12.815 1.00 . B B . 309 ARG HH21 1 1 
        8 16752 2 2  54 ARG HH22 H  -6.214  4.759  13.726 1.00 . B B . 309 ARG HH22 1 1 
        8 16753 2 2  54 ARG N    N  -7.040  8.483  10.849 1.00 . B B . 309 ARG N    1 1 
        8 16754 2 2  54 ARG NE   N  -6.015  7.971  13.792 1.00 . B B . 309 ARG NE   1 1 
        8 16755 2 2  54 ARG NH1  N  -7.400  6.564  15.011 1.00 . B B . 309 ARG NH1  1 1 
        8 16756 2 2  54 ARG NH2  N  -5.899  5.692  13.499 1.00 . B B . 309 ARG NH2  1 1 
        8 16757 2 2  54 ARG O    O  -8.105 11.822  10.136 1.00 . B B . 309 ARG O    1 1 
        8 16758 2 2  55 SER C    C  -5.831 12.189   8.079 1.00 . B B . 310 SER C    1 1 
        8 16759 2 2  55 SER CA   C  -5.407 12.073   9.538 1.00 . B B . 310 SER CA   1 1 
        8 16760 2 2  55 SER CB   C  -3.893 11.904   9.613 1.00 . B B . 310 SER CB   1 1 
        8 16761 2 2  55 SER H    H  -5.458 10.153  10.438 1.00 . B B . 310 SER H    1 1 
        8 16762 2 2  55 SER HA   H  -5.698 12.982  10.061 1.00 . B B . 310 SER HA   1 1 
        8 16763 2 2  55 SER HB2  H  -3.607 10.960   9.148 1.00 . B B . 310 SER HB2  1 1 
        8 16764 2 2  55 SER HB3  H  -3.418 12.724   9.075 1.00 . B B . 310 SER HB3  1 1 
        8 16765 2 2  55 SER HG   H  -2.525 11.752  10.975 1.00 . B B . 310 SER HG   1 1 
        8 16766 2 2  55 SER N    N  -6.044 10.930  10.169 1.00 . B B . 310 SER N    1 1 
        8 16767 2 2  55 SER O    O  -6.041 13.298   7.583 1.00 . B B . 310 SER O    1 1 
        8 16768 2 2  55 SER OG   O  -3.471 11.916  10.959 1.00 . B B . 310 SER OG   1 1 
        8 16769 2 2  56 ARG C    C  -7.815 11.061   5.770 1.00 . B B . 311 ARG C    1 1 
        8 16770 2 2  56 ARG CA   C  -6.305 11.040   5.976 1.00 . B B . 311 ARG CA   1 1 
        8 16771 2 2  56 ARG CB   C  -5.677  9.822   5.299 1.00 . B B . 311 ARG CB   1 1 
        8 16772 2 2  56 ARG CD   C  -3.537  8.907   4.374 1.00 . B B . 311 ARG CD   1 1 
        8 16773 2 2  56 ARG CG   C  -4.154  9.959   5.289 1.00 . B B . 311 ARG CG   1 1 
        8 16774 2 2  56 ARG CZ   C  -3.728  6.453   4.131 1.00 . B B . 311 ARG CZ   1 1 
        8 16775 2 2  56 ARG H    H  -5.811 10.164   7.851 1.00 . B B . 311 ARG H    1 1 
        8 16776 2 2  56 ARG HA   H  -5.888 11.934   5.516 1.00 . B B . 311 ARG HA   1 1 
        8 16777 2 2  56 ARG HB2  H  -5.966  8.917   5.833 1.00 . B B . 311 ARG HB2  1 1 
        8 16778 2 2  56 ARG HB3  H  -6.040  9.761   4.273 1.00 . B B . 311 ARG HB3  1 1 
        8 16779 2 2  56 ARG HD2  H  -3.992  8.988   3.387 1.00 . B B . 311 ARG HD2  1 1 
        8 16780 2 2  56 ARG HD3  H  -2.465  9.090   4.289 1.00 . B B . 311 ARG HD3  1 1 
        8 16781 2 2  56 ARG HE   H  -3.923  7.452   5.887 1.00 . B B . 311 ARG HE   1 1 
        8 16782 2 2  56 ARG HG2  H  -3.889 10.947   4.914 1.00 . B B . 311 ARG HG2  1 1 
        8 16783 2 2  56 ARG HG3  H  -3.761  9.844   6.299 1.00 . B B . 311 ARG HG3  1 1 
        8 16784 2 2  56 ARG HH11 H  -3.310  7.448   2.408 1.00 . B B . 311 ARG HH11 1 1 
        8 16785 2 2  56 ARG HH12 H  -3.489  5.717   2.246 1.00 . B B . 311 ARG HH12 1 1 
        8 16786 2 2  56 ARG HH21 H  -4.115  5.174   5.661 1.00 . B B . 311 ARG HH21 1 1 
        8 16787 2 2  56 ARG HH22 H  -3.926  4.430   4.089 1.00 . B B . 311 ARG HH22 1 1 
        8 16788 2 2  56 ARG N    N  -5.959 11.050   7.389 1.00 . B B . 311 ARG N    1 1 
        8 16789 2 2  56 ARG NE   N  -3.750  7.548   4.897 1.00 . B B . 311 ARG NE   1 1 
        8 16790 2 2  56 ARG NH1  N  -3.490  6.546   2.824 1.00 . B B . 311 ARG NH1  1 1 
        8 16791 2 2  56 ARG NH2  N  -3.940  5.257   4.670 1.00 . B B . 311 ARG NH2  1 1 
        8 16792 2 2  56 ARG O    O  -8.282 11.574   4.756 1.00 . B B . 311 ARG O    1 1 
        8 16793 2 2  57 GLY C    C -10.515 12.007   6.631 1.00 . B B . 312 GLY C    1 1 
        8 16794 2 2  57 GLY CA   C -10.037 10.558   6.623 1.00 . B B . 312 GLY CA   1 1 
        8 16795 2 2  57 GLY H    H  -8.166 10.064   7.517 1.00 . B B . 312 GLY H    1 1 
        8 16796 2 2  57 GLY HA2  H -10.355 10.079   5.697 1.00 . B B . 312 GLY HA2  1 1 
        8 16797 2 2  57 GLY HA3  H -10.473 10.028   7.468 1.00 . B B . 312 GLY HA3  1 1 
        8 16798 2 2  57 GLY N    N  -8.586 10.517   6.717 1.00 . B B . 312 GLY N    1 1 
        8 16799 2 2  57 GLY O    O -11.423 12.365   5.884 1.00 . B B . 312 GLY O    1 1 
        8 16800 2 2  58 ASP C    C  -9.681 15.005   6.287 1.00 . B B . 313 ASP C    1 1 
        8 16801 2 2  58 ASP CA   C -10.217 14.267   7.510 1.00 . B B . 313 ASP CA   1 1 
        8 16802 2 2  58 ASP CB   C  -9.663 14.888   8.797 1.00 . B B . 313 ASP CB   1 1 
        8 16803 2 2  58 ASP CG   C -10.411 14.402  10.041 1.00 . B B . 313 ASP CG   1 1 
        8 16804 2 2  58 ASP H    H  -9.194 12.492   8.102 1.00 . B B . 313 ASP H    1 1 
        8 16805 2 2  58 ASP HA   H -11.302 14.375   7.517 1.00 . B B . 313 ASP HA   1 1 
        8 16806 2 2  58 ASP HB2  H  -8.606 14.638   8.891 1.00 . B B . 313 ASP HB2  1 1 
        8 16807 2 2  58 ASP HB3  H  -9.757 15.972   8.736 1.00 . B B . 313 ASP HB3  1 1 
        8 16808 2 2  58 ASP N    N  -9.901 12.846   7.473 1.00 . B B . 313 ASP N    1 1 
        8 16809 2 2  58 ASP O    O -10.337 15.908   5.773 1.00 . B B . 313 ASP O    1 1 
        8 16810 2 2  58 ASP OD1  O  -9.915 14.694  11.152 1.00 . B B . 313 ASP OD1  1 1 
        8 16811 2 2  58 ASP OD2  O -11.463 13.750   9.869 1.00 . B B . 313 ASP OD2  1 1 
        8 16812 2 2  59 TRP C    C  -8.651 15.091   3.400 1.00 . B B . 314 TRP C    1 1 
        8 16813 2 2  59 TRP CA   C  -7.851 15.274   4.689 1.00 . B B . 314 TRP CA   1 1 
        8 16814 2 2  59 TRP CB   C  -6.433 14.725   4.544 1.00 . B B . 314 TRP CB   1 1 
        8 16815 2 2  59 TRP CD1  C  -5.569 14.451   2.185 1.00 . B B . 314 TRP CD1  1 1 
        8 16816 2 2  59 TRP CD2  C  -4.996 16.426   3.077 1.00 . B B . 314 TRP CD2  1 1 
        8 16817 2 2  59 TRP CE2  C  -4.426 16.380   1.774 1.00 . B B . 314 TRP CE2  1 1 
        8 16818 2 2  59 TRP CE3  C  -4.790 17.600   3.824 1.00 . B B . 314 TRP CE3  1 1 
        8 16819 2 2  59 TRP CG   C  -5.685 15.161   3.327 1.00 . B B . 314 TRP CG   1 1 
        8 16820 2 2  59 TRP CH2  C  -3.473 18.583   2.022 1.00 . B B . 314 TRP CH2  1 1 
        8 16821 2 2  59 TRP CZ2  C  -3.665 17.431   1.251 1.00 . B B . 314 TRP CZ2  1 1 
        8 16822 2 2  59 TRP CZ3  C  -4.043 18.669   3.301 1.00 . B B . 314 TRP CZ3  1 1 
        8 16823 2 2  59 TRP H    H  -8.003 13.853   6.259 1.00 . B B . 314 TRP H    1 1 
        8 16824 2 2  59 TRP HA   H  -7.787 16.341   4.904 1.00 . B B . 314 TRP HA   1 1 
        8 16825 2 2  59 TRP HB2  H  -5.856 15.011   5.424 1.00 . B B . 314 TRP HB2  1 1 
        8 16826 2 2  59 TRP HB3  H  -6.487 13.637   4.520 1.00 . B B . 314 TRP HB3  1 1 
        8 16827 2 2  59 TRP HD1  H  -5.993 13.472   2.019 1.00 . B B . 314 TRP HD1  1 1 
        8 16828 2 2  59 TRP HE1  H  -4.590 14.804   0.351 1.00 . B B . 314 TRP HE1  1 1 
        8 16829 2 2  59 TRP HE3  H  -5.216 17.683   4.812 1.00 . B B . 314 TRP HE3  1 1 
        8 16830 2 2  59 TRP HH2  H  -2.888 19.404   1.632 1.00 . B B . 314 TRP HH2  1 1 
        8 16831 2 2  59 TRP HZ2  H  -3.231 17.360   0.264 1.00 . B B . 314 TRP HZ2  1 1 
        8 16832 2 2  59 TRP HZ3  H  -3.913 19.569   3.882 1.00 . B B . 314 TRP HZ3  1 1 
        8 16833 2 2  59 TRP N    N  -8.492 14.619   5.816 1.00 . B B . 314 TRP N    1 1 
        8 16834 2 2  59 TRP NE1  N  -4.818 15.158   1.270 1.00 . B B . 314 TRP NE1  1 1 
        8 16835 2 2  59 TRP O    O  -8.844 16.047   2.649 1.00 . B B . 314 TRP O    1 1 
        8 16836 2 2  60 HIS C    C -11.258 14.229   1.963 1.00 . B B . 315 HIS C    1 1 
        8 16837 2 2  60 HIS CA   C  -9.879 13.577   1.931 1.00 . B B . 315 HIS CA   1 1 
        8 16838 2 2  60 HIS CB   C  -9.996 12.060   1.755 1.00 . B B . 315 HIS CB   1 1 
        8 16839 2 2  60 HIS CD2  C  -8.045 10.415   2.039 1.00 . B B . 315 HIS CD2  1 1 
        8 16840 2 2  60 HIS CE1  C  -6.856 10.922   0.243 1.00 . B B . 315 HIS CE1  1 1 
        8 16841 2 2  60 HIS CG   C  -8.686 11.422   1.372 1.00 . B B . 315 HIS CG   1 1 
        8 16842 2 2  60 HIS H    H  -8.937 13.109   3.784 1.00 . B B . 315 HIS H    1 1 
        8 16843 2 2  60 HIS HA   H  -9.339 13.980   1.074 1.00 . B B . 315 HIS HA   1 1 
        8 16844 2 2  60 HIS HB2  H -10.354 11.614   2.682 1.00 . B B . 315 HIS HB2  1 1 
        8 16845 2 2  60 HIS HB3  H -10.723 11.853   0.970 1.00 . B B . 315 HIS HB3  1 1 
        8 16846 2 2  60 HIS HD1  H  -8.161 12.425  -0.444 1.00 . B B . 315 HIS HD1  1 1 
        8 16847 2 2  60 HIS HD2  H  -8.365  9.936   2.952 1.00 . B B . 315 HIS HD2  1 1 
        8 16848 2 2  60 HIS HE1  H  -6.077 10.928  -0.506 1.00 . B B . 315 HIS HE1  1 1 
        8 16849 2 2  60 HIS HE2  H  -6.223  9.413   1.563 1.00 . B B . 315 HIS HE2  1 1 
        8 16850 2 2  60 HIS N    N  -9.117 13.866   3.139 1.00 . B B . 315 HIS N    1 1 
        8 16851 2 2  60 HIS ND1  N  -7.938 11.726   0.250 1.00 . B B . 315 HIS ND1  1 1 
        8 16852 2 2  60 HIS NE2  N  -6.904 10.119   1.322 1.00 . B B . 315 HIS NE2  1 1 
        8 16853 2 2  60 HIS O    O -11.781 14.612   0.917 1.00 . B B . 315 HIS O    1 1 
        8 16854 2 2  61 VAL C    C -13.024 16.493   3.067 1.00 . B B . 316 VAL C    1 1 
        8 16855 2 2  61 VAL CA   C -13.164 14.989   3.280 1.00 . B B . 316 VAL CA   1 1 
        8 16856 2 2  61 VAL CB   C -13.732 14.690   4.669 1.00 . B B . 316 VAL CB   1 1 
        8 16857 2 2  61 VAL CG1  C -14.947 15.564   4.971 1.00 . B B . 316 VAL CG1  1 1 
        8 16858 2 2  61 VAL CG2  C -14.163 13.228   4.738 1.00 . B B . 316 VAL CG2  1 1 
        8 16859 2 2  61 VAL H    H -11.399 14.023   3.988 1.00 . B B . 316 VAL H    1 1 
        8 16860 2 2  61 VAL HA   H -13.843 14.595   2.522 1.00 . B B . 316 VAL HA   1 1 
        8 16861 2 2  61 VAL HB   H -12.965 14.877   5.421 1.00 . B B . 316 VAL HB   1 1 
        8 16862 2 2  61 VAL HG11 H -15.385 15.259   5.921 1.00 . B B . 316 VAL HG11 1 1 
        8 16863 2 2  61 VAL HG12 H -14.645 16.609   5.036 1.00 . B B . 316 VAL HG12 1 1 
        8 16864 2 2  61 VAL HG13 H -15.685 15.450   4.177 1.00 . B B . 316 VAL HG13 1 1 
        8 16865 2 2  61 VAL HG21 H -13.342 12.579   4.432 1.00 . B B . 316 VAL HG21 1 1 
        8 16866 2 2  61 VAL HG22 H -14.459 12.992   5.759 1.00 . B B . 316 VAL HG22 1 1 
        8 16867 2 2  61 VAL HG23 H -15.008 13.068   4.067 1.00 . B B . 316 VAL HG23 1 1 
        8 16868 2 2  61 VAL N    N -11.856 14.363   3.153 1.00 . B B . 316 VAL N    1 1 
        8 16869 2 2  61 VAL O    O -13.853 17.101   2.393 1.00 . B B . 316 VAL O    1 1 
        8 16870 2 2  62 ILE C    C -11.555 18.958   2.080 1.00 . B B . 317 ILE C    1 1 
        8 16871 2 2  62 ILE CA   C -11.797 18.549   3.533 1.00 . B B . 317 ILE CA   1 1 
        8 16872 2 2  62 ILE CB   C -10.636 18.980   4.441 1.00 . B B . 317 ILE CB   1 1 
        8 16873 2 2  62 ILE CD1  C  -9.885 19.062   6.849 1.00 . B B . 317 ILE CD1  1 1 
        8 16874 2 2  62 ILE CG1  C -11.083 18.916   5.904 1.00 . B B . 317 ILE CG1  1 1 
        8 16875 2 2  62 ILE CG2  C -10.189 20.409   4.104 1.00 . B B . 317 ILE CG2  1 1 
        8 16876 2 2  62 ILE H    H -11.306 16.573   4.160 1.00 . B B . 317 ILE H    1 1 
        8 16877 2 2  62 ILE HA   H -12.705 19.045   3.876 1.00 . B B . 317 ILE HA   1 1 
        8 16878 2 2  62 ILE HB   H  -9.794 18.304   4.290 1.00 . B B . 317 ILE HB   1 1 
        8 16879 2 2  62 ILE HD11 H  -9.447 20.054   6.744 1.00 . B B . 317 ILE HD11 1 1 
        8 16880 2 2  62 ILE HD12 H -10.218 18.935   7.879 1.00 . B B . 317 ILE HD12 1 1 
        8 16881 2 2  62 ILE HD13 H  -9.138 18.301   6.622 1.00 . B B . 317 ILE HD13 1 1 
        8 16882 2 2  62 ILE HG12 H -11.800 19.714   6.099 1.00 . B B . 317 ILE HG12 1 1 
        8 16883 2 2  62 ILE HG13 H -11.570 17.959   6.095 1.00 . B B . 317 ILE HG13 1 1 
        8 16884 2 2  62 ILE HG21 H  -9.375 20.712   4.764 1.00 . B B . 317 ILE HG21 1 1 
        8 16885 2 2  62 ILE HG22 H  -9.836 20.454   3.073 1.00 . B B . 317 ILE HG22 1 1 
        8 16886 2 2  62 ILE HG23 H -11.031 21.089   4.227 1.00 . B B . 317 ILE HG23 1 1 
        8 16887 2 2  62 ILE N    N -11.982 17.108   3.635 1.00 . B B . 317 ILE N    1 1 
        8 16888 2 2  62 ILE O    O -12.058 19.992   1.641 1.00 . B B . 317 ILE O    1 1 
        8 16889 2 2  63 LEU C    C -11.758 18.370  -0.906 1.00 . B B . 318 LEU C    1 1 
        8 16890 2 2  63 LEU CA   C -10.498 18.476  -0.055 1.00 . B B . 318 LEU CA   1 1 
        8 16891 2 2  63 LEU CB   C  -9.432 17.507  -0.585 1.00 . B B . 318 LEU CB   1 1 
        8 16892 2 2  63 LEU CD1  C  -7.052 16.781  -0.557 1.00 . B B . 318 LEU CD1  1 1 
        8 16893 2 2  63 LEU CD2  C  -7.564 19.193  -0.546 1.00 . B B . 318 LEU CD2  1 1 
        8 16894 2 2  63 LEU CG   C  -8.035 17.830  -0.050 1.00 . B B . 318 LEU CG   1 1 
        8 16895 2 2  63 LEU H    H -10.405 17.313   1.728 1.00 . B B . 318 LEU H    1 1 
        8 16896 2 2  63 LEU HA   H -10.128 19.499  -0.123 1.00 . B B . 318 LEU HA   1 1 
        8 16897 2 2  63 LEU HB2  H  -9.696 16.488  -0.302 1.00 . B B . 318 LEU HB2  1 1 
        8 16898 2 2  63 LEU HB3  H  -9.412 17.575  -1.673 1.00 . B B . 318 LEU HB3  1 1 
        8 16899 2 2  63 LEU HD11 H  -7.080 16.746  -1.647 1.00 . B B . 318 LEU HD11 1 1 
        8 16900 2 2  63 LEU HD12 H  -6.045 17.048  -0.234 1.00 . B B . 318 LEU HD12 1 1 
        8 16901 2 2  63 LEU HD13 H  -7.316 15.802  -0.157 1.00 . B B . 318 LEU HD13 1 1 
        8 16902 2 2  63 LEU HD21 H  -8.197 19.978  -0.134 1.00 . B B . 318 LEU HD21 1 1 
        8 16903 2 2  63 LEU HD22 H  -6.539 19.361  -0.217 1.00 . B B . 318 LEU HD22 1 1 
        8 16904 2 2  63 LEU HD23 H  -7.601 19.223  -1.636 1.00 . B B . 318 LEU HD23 1 1 
        8 16905 2 2  63 LEU HG   H  -8.043 17.827   1.039 1.00 . B B . 318 LEU HG   1 1 
        8 16906 2 2  63 LEU N    N -10.794 18.157   1.333 1.00 . B B . 318 LEU N    1 1 
        8 16907 2 2  63 LEU O    O -11.918 19.121  -1.863 1.00 . B B . 318 LEU O    1 1 
        8 16908 2 2  64 TYR C    C -14.823 18.401  -1.281 1.00 . B B . 319 TYR C    1 1 
        8 16909 2 2  64 TYR CA   C -13.850 17.226  -1.365 1.00 . B B . 319 TYR CA   1 1 
        8 16910 2 2  64 TYR CB   C -14.503 15.912  -0.946 1.00 . B B . 319 TYR CB   1 1 
        8 16911 2 2  64 TYR CD1  C -15.798 14.966  -2.891 1.00 . B B . 319 TYR CD1  1 1 
        8 16912 2 2  64 TYR CD2  C -17.028 15.981  -1.054 1.00 . B B . 319 TYR CD2  1 1 
        8 16913 2 2  64 TYR CE1  C -17.002 14.649  -3.532 1.00 . B B . 319 TYR CE1  1 1 
        8 16914 2 2  64 TYR CE2  C -18.236 15.660  -1.689 1.00 . B B . 319 TYR CE2  1 1 
        8 16915 2 2  64 TYR CG   C -15.809 15.620  -1.648 1.00 . B B . 319 TYR CG   1 1 
        8 16916 2 2  64 TYR CZ   C -18.230 14.991  -2.928 1.00 . B B . 319 TYR CZ   1 1 
        8 16917 2 2  64 TYR H    H -12.514 16.871   0.251 1.00 . B B . 319 TYR H    1 1 
        8 16918 2 2  64 TYR HA   H -13.547 17.122  -2.407 1.00 . B B . 319 TYR HA   1 1 
        8 16919 2 2  64 TYR HB2  H -13.807 15.096  -1.143 1.00 . B B . 319 TYR HB2  1 1 
        8 16920 2 2  64 TYR HB3  H -14.687 15.943   0.127 1.00 . B B . 319 TYR HB3  1 1 
        8 16921 2 2  64 TYR HD1  H -14.860 14.704  -3.357 1.00 . B B . 319 TYR HD1  1 1 
        8 16922 2 2  64 TYR HD2  H -17.038 16.503  -0.109 1.00 . B B . 319 TYR HD2  1 1 
        8 16923 2 2  64 TYR HE1  H -16.993 14.141  -4.485 1.00 . B B . 319 TYR HE1  1 1 
        8 16924 2 2  64 TYR HE2  H -19.173 15.925  -1.222 1.00 . B B . 319 TYR HE2  1 1 
        8 16925 2 2  64 TYR HH   H -19.275 14.215  -4.376 1.00 . B B . 319 TYR HH   1 1 
        8 16926 2 2  64 TYR N    N -12.657 17.446  -0.568 1.00 . B B . 319 TYR N    1 1 
        8 16927 2 2  64 TYR O    O -15.483 18.739  -2.263 1.00 . B B . 319 TYR O    1 1 
        8 16928 2 2  64 TYR OH   O -19.403 14.676  -3.545 1.00 . B B . 319 TYR OH   1 1 
        8 16929 2 2  65 LEU C    C -15.245 21.414  -0.561 1.00 . B B . 320 LEU C    1 1 
        8 16930 2 2  65 LEU CA   C -15.806 20.160   0.105 1.00 . B B . 320 LEU CA   1 1 
        8 16931 2 2  65 LEU CB   C -15.988 20.391   1.608 1.00 . B B . 320 LEU CB   1 1 
        8 16932 2 2  65 LEU CD1  C -16.594 19.378   3.805 1.00 . B B . 320 LEU CD1  1 1 
        8 16933 2 2  65 LEU CD2  C -17.861 18.717   1.772 1.00 . B B . 320 LEU CD2  1 1 
        8 16934 2 2  65 LEU CG   C -16.491 19.125   2.304 1.00 . B B . 320 LEU CG   1 1 
        8 16935 2 2  65 LEU H    H -14.350 18.719   0.676 1.00 . B B . 320 LEU H    1 1 
        8 16936 2 2  65 LEU HA   H -16.773 19.926  -0.340 1.00 . B B . 320 LEU HA   1 1 
        8 16937 2 2  65 LEU HB2  H -15.032 20.678   2.045 1.00 . B B . 320 LEU HB2  1 1 
        8 16938 2 2  65 LEU HB3  H -16.704 21.199   1.765 1.00 . B B . 320 LEU HB3  1 1 
        8 16939 2 2  65 LEU HD11 H -17.296 20.191   3.991 1.00 . B B . 320 LEU HD11 1 1 
        8 16940 2 2  65 LEU HD12 H -16.943 18.473   4.300 1.00 . B B . 320 LEU HD12 1 1 
        8 16941 2 2  65 LEU HD13 H -15.611 19.642   4.197 1.00 . B B . 320 LEU HD13 1 1 
        8 16942 2 2  65 LEU HD21 H -18.568 19.537   1.913 1.00 . B B . 320 LEU HD21 1 1 
        8 16943 2 2  65 LEU HD22 H -17.786 18.470   0.713 1.00 . B B . 320 LEU HD22 1 1 
        8 16944 2 2  65 LEU HD23 H -18.213 17.841   2.317 1.00 . B B . 320 LEU HD23 1 1 
        8 16945 2 2  65 LEU HG   H -15.786 18.313   2.130 1.00 . B B . 320 LEU HG   1 1 
        8 16946 2 2  65 LEU N    N -14.914 19.030  -0.103 1.00 . B B . 320 LEU N    1 1 
        8 16947 2 2  65 LEU O    O -16.004 22.295  -0.964 1.00 . B B . 320 LEU O    1 1 
        8 16948 2 2  66 MET C    C -13.548 22.589  -2.848 1.00 . B B . 321 MET C    1 1 
        8 16949 2 2  66 MET CA   C -13.289 22.630  -1.344 1.00 . B B . 321 MET CA   1 1 
        8 16950 2 2  66 MET CB   C -11.788 22.625  -1.068 1.00 . B B . 321 MET CB   1 1 
        8 16951 2 2  66 MET CE   C  -9.839 23.639   2.483 1.00 . B B . 321 MET CE   1 1 
        8 16952 2 2  66 MET CG   C -11.509 23.001   0.386 1.00 . B B . 321 MET CG   1 1 
        8 16953 2 2  66 MET H    H -13.334 20.767  -0.303 1.00 . B B . 321 MET H    1 1 
        8 16954 2 2  66 MET HA   H -13.719 23.551  -0.948 1.00 . B B . 321 MET HA   1 1 
        8 16955 2 2  66 MET HB2  H -11.384 21.635  -1.277 1.00 . B B . 321 MET HB2  1 1 
        8 16956 2 2  66 MET HB3  H -11.314 23.359  -1.721 1.00 . B B . 321 MET HB3  1 1 
        8 16957 2 2  66 MET HE1  H  -8.854 23.602   2.949 1.00 . B B . 321 MET HE1  1 1 
        8 16958 2 2  66 MET HE2  H -10.145 24.678   2.358 1.00 . B B . 321 MET HE2  1 1 
        8 16959 2 2  66 MET HE3  H -10.560 23.126   3.120 1.00 . B B . 321 MET HE3  1 1 
        8 16960 2 2  66 MET HG2  H -11.814 24.037   0.541 1.00 . B B . 321 MET HG2  1 1 
        8 16961 2 2  66 MET HG3  H -12.118 22.374   1.038 1.00 . B B . 321 MET HG3  1 1 
        8 16962 2 2  66 MET N    N -13.919 21.499  -0.680 1.00 . B B . 321 MET N    1 1 
        8 16963 2 2  66 MET O    O -13.603 23.637  -3.488 1.00 . B B . 321 MET O    1 1 
        8 16964 2 2  66 MET SD   S  -9.774 22.831   0.866 1.00 . B B . 321 MET SD   1 1 
        8 16965 2 2  67 LYS C    C -15.498 21.603  -5.082 1.00 . B B . 322 LYS C    1 1 
        8 16966 2 2  67 LYS CA   C -14.036 21.239  -4.828 1.00 . B B . 322 LYS CA   1 1 
        8 16967 2 2  67 LYS CB   C -13.753 19.801  -5.275 1.00 . B B . 322 LYS CB   1 1 
        8 16968 2 2  67 LYS CD   C -11.980 18.078  -5.628 1.00 . B B . 322 LYS CD   1 1 
        8 16969 2 2  67 LYS CE   C -10.496 17.778  -5.430 1.00 . B B . 322 LYS CE   1 1 
        8 16970 2 2  67 LYS CG   C -12.258 19.513  -5.185 1.00 . B B . 322 LYS CG   1 1 
        8 16971 2 2  67 LYS H    H -13.604 20.552  -2.856 1.00 . B B . 322 LYS H    1 1 
        8 16972 2 2  67 LYS HA   H -13.407 21.917  -5.404 1.00 . B B . 322 LYS HA   1 1 
        8 16973 2 2  67 LYS HB2  H -14.299 19.107  -4.636 1.00 . B B . 322 LYS HB2  1 1 
        8 16974 2 2  67 LYS HB3  H -14.080 19.674  -6.308 1.00 . B B . 322 LYS HB3  1 1 
        8 16975 2 2  67 LYS HD2  H -12.574 17.384  -5.033 1.00 . B B . 322 LYS HD2  1 1 
        8 16976 2 2  67 LYS HD3  H -12.237 17.965  -6.681 1.00 . B B . 322 LYS HD3  1 1 
        8 16977 2 2  67 LYS HE2  H  -9.908 18.547  -5.932 1.00 . B B . 322 LYS HE2  1 1 
        8 16978 2 2  67 LYS HE3  H -10.265 17.807  -4.365 1.00 . B B . 322 LYS HE3  1 1 
        8 16979 2 2  67 LYS HG2  H -11.711 20.201  -5.829 1.00 . B B . 322 LYS HG2  1 1 
        8 16980 2 2  67 LYS HG3  H -11.921 19.646  -4.157 1.00 . B B . 322 LYS HG3  1 1 
        8 16981 2 2  67 LYS HZ1  H -10.357 16.419  -6.961 1.00 . B B . 322 LYS HZ1  1 1 
        8 16982 2 2  67 LYS HZ2  H  -9.158 16.276  -5.841 1.00 . B B . 322 LYS HZ2  1 1 
        8 16983 2 2  67 LYS HZ3  H -10.671 15.733  -5.496 1.00 . B B . 322 LYS HZ3  1 1 
        8 16984 2 2  67 LYS N    N -13.707 21.385  -3.415 1.00 . B B . 322 LYS N    1 1 
        8 16985 2 2  67 LYS NZ   N -10.143 16.450  -5.974 1.00 . B B . 322 LYS NZ   1 1 
        8 16986 2 2  67 LYS O    O -15.843 22.044  -6.173 1.00 . B B . 322 LYS O    1 1 
        8 16987 2 2  68 HIS C    C -17.906 23.332  -3.933 1.00 . B B . 323 HIS C    1 1 
        8 16988 2 2  68 HIS CA   C -17.754 21.827  -4.161 1.00 . B B . 323 HIS CA   1 1 
        8 16989 2 2  68 HIS CB   C -18.596 21.038  -3.154 1.00 . B B . 323 HIS CB   1 1 
        8 16990 2 2  68 HIS CD2  C -18.115 18.855  -4.389 1.00 . B B . 323 HIS CD2  1 1 
        8 16991 2 2  68 HIS CE1  C -19.952 17.743  -3.910 1.00 . B B . 323 HIS CE1  1 1 
        8 16992 2 2  68 HIS CG   C -18.913 19.636  -3.605 1.00 . B B . 323 HIS CG   1 1 
        8 16993 2 2  68 HIS H    H -16.038 20.991  -3.214 1.00 . B B . 323 HIS H    1 1 
        8 16994 2 2  68 HIS HA   H -18.117 21.605  -5.165 1.00 . B B . 323 HIS HA   1 1 
        8 16995 2 2  68 HIS HB2  H -18.059 20.990  -2.206 1.00 . B B . 323 HIS HB2  1 1 
        8 16996 2 2  68 HIS HB3  H -19.539 21.562  -3.002 1.00 . B B . 323 HIS HB3  1 1 
        8 16997 2 2  68 HIS HD2  H -17.144 19.119  -4.782 1.00 . B B . 323 HIS HD2  1 1 
        8 16998 2 2  68 HIS HE1  H -20.684 16.948  -3.875 1.00 . B B . 323 HIS HE1  1 1 
        8 16999 2 2  68 HIS HE2  H -18.458 16.881  -5.106 1.00 . B B . 323 HIS HE2  1 1 
        8 17000 2 2  68 HIS N    N -16.356 21.421  -4.071 1.00 . B B . 323 HIS N    1 1 
        8 17001 2 2  68 HIS ND1  N -20.082 18.934  -3.295 1.00 . B B . 323 HIS ND1  1 1 
        8 17002 2 2  68 HIS NE2  N -18.783 17.673  -4.570 1.00 . B B . 323 HIS NE2  1 1 
        8 17003 2 2  68 HIS O    O -18.979 23.883  -4.168 1.00 . B B . 323 HIS O    1 1 
        8 17004 2 2  69 GLY C    C -17.625 25.805  -1.984 1.00 . B B . 324 GLY C    1 1 
        8 17005 2 2  69 GLY CA   C -16.855 25.437  -3.254 1.00 . B B . 324 GLY CA   1 1 
        8 17006 2 2  69 GLY H    H -15.985 23.493  -3.281 1.00 . B B . 324 GLY H    1 1 
        8 17007 2 2  69 GLY HA2  H -15.828 25.791  -3.153 1.00 . B B . 324 GLY HA2  1 1 
        8 17008 2 2  69 GLY HA3  H -17.315 25.928  -4.111 1.00 . B B . 324 GLY HA3  1 1 
        8 17009 2 2  69 GLY N    N -16.838 23.996  -3.476 1.00 . B B . 324 GLY N    1 1 
        8 17010 2 2  69 GLY O    O -18.044 26.949  -1.833 1.00 . B B . 324 GLY O    1 1 
        8 17011 2 2  70 VAL C    C -17.597 25.236   1.358 1.00 . B B . 325 VAL C    1 1 
        8 17012 2 2  70 VAL CA   C -18.545 25.078   0.172 1.00 . B B . 325 VAL CA   1 1 
        8 17013 2 2  70 VAL CB   C -19.591 23.979   0.400 1.00 . B B . 325 VAL CB   1 1 
        8 17014 2 2  70 VAL CG1  C -20.445 23.786  -0.854 1.00 . B B . 325 VAL CG1  1 1 
        8 17015 2 2  70 VAL CG2  C -18.931 22.643   0.752 1.00 . B B . 325 VAL CG2  1 1 
        8 17016 2 2  70 VAL H    H -17.429 23.924  -1.237 1.00 . B B . 325 VAL H    1 1 
        8 17017 2 2  70 VAL HA   H -19.079 26.023   0.068 1.00 . B B . 325 VAL HA   1 1 
        8 17018 2 2  70 VAL HB   H -20.245 24.274   1.220 1.00 . B B . 325 VAL HB   1 1 
        8 17019 2 2  70 VAL HG11 H -21.236 23.066  -0.647 1.00 . B B . 325 VAL HG11 1 1 
        8 17020 2 2  70 VAL HG12 H -20.896 24.737  -1.136 1.00 . B B . 325 VAL HG12 1 1 
        8 17021 2 2  70 VAL HG13 H -19.828 23.420  -1.675 1.00 . B B . 325 VAL HG13 1 1 
        8 17022 2 2  70 VAL HG21 H -19.698 21.880   0.884 1.00 . B B . 325 VAL HG21 1 1 
        8 17023 2 2  70 VAL HG22 H -18.265 22.338  -0.056 1.00 . B B . 325 VAL HG22 1 1 
        8 17024 2 2  70 VAL HG23 H -18.367 22.740   1.679 1.00 . B B . 325 VAL HG23 1 1 
        8 17025 2 2  70 VAL N    N -17.812 24.843  -1.073 1.00 . B B . 325 VAL N    1 1 
        8 17026 2 2  70 VAL O    O -17.993 25.026   2.505 1.00 . B B . 325 VAL O    1 1 
        8 17027 2 2  71 THR C    C -15.536 26.888   3.022 1.00 . B B . 326 THR C    1 1 
        8 17028 2 2  71 THR CA   C -15.311 25.684   2.114 1.00 . B B . 326 THR CA   1 1 
        8 17029 2 2  71 THR CB   C -13.924 25.697   1.468 1.00 . B B . 326 THR CB   1 1 
        8 17030 2 2  71 THR CG2  C -13.707 26.942   0.607 1.00 . B B . 326 THR CG2  1 1 
        8 17031 2 2  71 THR H    H -16.091 25.846   0.137 1.00 . B B . 326 THR H    1 1 
        8 17032 2 2  71 THR HA   H -15.380 24.785   2.726 1.00 . B B . 326 THR HA   1 1 
        8 17033 2 2  71 THR HB   H -13.813 24.813   0.840 1.00 . B B . 326 THR HB   1 1 
        8 17034 2 2  71 THR HG1  H -12.952 24.798   2.885 1.00 . B B . 326 THR HG1  1 1 
        8 17035 2 2  71 THR HG21 H -14.480 27.000  -0.159 1.00 . B B . 326 THR HG21 1 1 
        8 17036 2 2  71 THR HG22 H -13.743 27.834   1.231 1.00 . B B . 326 THR HG22 1 1 
        8 17037 2 2  71 THR HG23 H -12.730 26.889   0.125 1.00 . B B . 326 THR HG23 1 1 
        8 17038 2 2  71 THR N    N -16.340 25.604   1.084 1.00 . B B . 326 THR N    1 1 
        8 17039 2 2  71 THR O    O -15.822 27.986   2.551 1.00 . B B . 326 THR O    1 1 
        8 17040 2 2  71 THR OG1  O -12.947 25.670   2.484 1.00 . B B . 326 THR OG1  1 1 
        8 17041 2 2  72 ASP C    C -15.215 27.173   6.727 1.00 . B B . 327 ASP C    1 1 
        8 17042 2 2  72 ASP CA   C -15.651 27.685   5.353 1.00 . B B . 327 ASP CA   1 1 
        8 17043 2 2  72 ASP CB   C -17.144 28.058   5.316 1.00 . B B . 327 ASP CB   1 1 
        8 17044 2 2  72 ASP CG   C -17.682 28.743   6.575 1.00 . B B . 327 ASP CG   1 1 
        8 17045 2 2  72 ASP H    H -15.127 25.758   4.654 1.00 . B B . 327 ASP H    1 1 
        8 17046 2 2  72 ASP HA   H -15.066 28.570   5.108 1.00 . B B . 327 ASP HA   1 1 
        8 17047 2 2  72 ASP HB2  H -17.319 28.714   4.464 1.00 . B B . 327 ASP HB2  1 1 
        8 17048 2 2  72 ASP HB3  H -17.715 27.142   5.165 1.00 . B B . 327 ASP HB3  1 1 
        8 17049 2 2  72 ASP N    N -15.406 26.674   4.333 1.00 . B B . 327 ASP N    1 1 
        8 17050 2 2  72 ASP O    O -15.606 26.070   7.094 1.00 . B B . 327 ASP O    1 1 
        8 17051 2 2  72 ASP OD1  O -16.869 29.258   7.369 1.00 . B B . 327 ASP OD1  1 1 
        8 17052 2 2  72 ASP OD2  O -18.923 28.741   6.727 1.00 . B B . 327 ASP OD2  1 1 
        8 17053 2 2  73 PRO C    C -14.963 27.084   9.742 1.00 . B B . 328 PRO C    1 1 
        8 17054 2 2  73 PRO CA   C -13.868 27.474   8.755 1.00 . B B . 328 PRO CA   1 1 
        8 17055 2 2  73 PRO CB   C -13.053 28.644   9.304 1.00 . B B . 328 PRO CB   1 1 
        8 17056 2 2  73 PRO CD   C -13.980 29.284   7.193 1.00 . B B . 328 PRO CD   1 1 
        8 17057 2 2  73 PRO CG   C -13.589 29.860   8.551 1.00 . B B . 328 PRO CG   1 1 
        8 17058 2 2  73 PRO HA   H -13.213 26.618   8.586 1.00 . B B . 328 PRO HA   1 1 
        8 17059 2 2  73 PRO HB2  H -13.188 28.752  10.381 1.00 . B B . 328 PRO HB2  1 1 
        8 17060 2 2  73 PRO HB3  H -12.000 28.508   9.059 1.00 . B B . 328 PRO HB3  1 1 
        8 17061 2 2  73 PRO HD2  H -14.771 29.878   6.735 1.00 . B B . 328 PRO HD2  1 1 
        8 17062 2 2  73 PRO HD3  H -13.109 29.256   6.539 1.00 . B B . 328 PRO HD3  1 1 
        8 17063 2 2  73 PRO HG2  H -14.478 30.242   9.054 1.00 . B B . 328 PRO HG2  1 1 
        8 17064 2 2  73 PRO HG3  H -12.823 30.632   8.461 1.00 . B B . 328 PRO HG3  1 1 
        8 17065 2 2  73 PRO N    N -14.415 27.933   7.489 1.00 . B B . 328 PRO N    1 1 
        8 17066 2 2  73 PRO O    O -14.747 26.214  10.581 1.00 . B B . 328 PRO O    1 1 
        8 17067 2 2  74 ASP C    C -17.834 26.034  10.247 1.00 . B B . 329 ASP C    1 1 
        8 17068 2 2  74 ASP CA   C -17.227 27.400  10.557 1.00 . B B . 329 ASP CA   1 1 
        8 17069 2 2  74 ASP CB   C -18.293 28.499  10.503 1.00 . B B . 329 ASP CB   1 1 
        8 17070 2 2  74 ASP CG   C -17.783 29.837  11.043 1.00 . B B . 329 ASP CG   1 1 
        8 17071 2 2  74 ASP H    H -16.281 28.423   8.944 1.00 . B B . 329 ASP H    1 1 
        8 17072 2 2  74 ASP HA   H -16.830 27.362  11.571 1.00 . B B . 329 ASP HA   1 1 
        8 17073 2 2  74 ASP HB2  H -18.620 28.625   9.471 1.00 . B B . 329 ASP HB2  1 1 
        8 17074 2 2  74 ASP HB3  H -19.152 28.186  11.097 1.00 . B B . 329 ASP HB3  1 1 
        8 17075 2 2  74 ASP N    N -16.136 27.715   9.650 1.00 . B B . 329 ASP N    1 1 
        8 17076 2 2  74 ASP O    O -18.192 25.286  11.156 1.00 . B B . 329 ASP O    1 1 
        8 17077 2 2  74 ASP OD1  O -16.648 29.864  11.571 1.00 . B B . 329 ASP OD1  1 1 
        8 17078 2 2  74 ASP OD2  O -18.541 30.827  10.921 1.00 . B B . 329 ASP OD2  1 1 
        8 17079 2 2  75 LYS C    C -17.486 23.326   8.620 1.00 . B B . 330 LYS C    1 1 
        8 17080 2 2  75 LYS CA   C -18.525 24.436   8.539 1.00 . B B . 330 LYS CA   1 1 
        8 17081 2 2  75 LYS CB   C -19.082 24.555   7.117 1.00 . B B . 330 LYS CB   1 1 
        8 17082 2 2  75 LYS CD   C -21.054 25.379   5.794 1.00 . B B . 330 LYS CD   1 1 
        8 17083 2 2  75 LYS CE   C -20.317 26.030   4.622 1.00 . B B . 330 LYS CE   1 1 
        8 17084 2 2  75 LYS CG   C -20.275 25.514   7.105 1.00 . B B . 330 LYS CG   1 1 
        8 17085 2 2  75 LYS H    H -17.637 26.352   8.248 1.00 . B B . 330 LYS H    1 1 
        8 17086 2 2  75 LYS HA   H -19.344 24.178   9.211 1.00 . B B . 330 LYS HA   1 1 
        8 17087 2 2  75 LYS HB2  H -18.306 24.915   6.442 1.00 . B B . 330 LYS HB2  1 1 
        8 17088 2 2  75 LYS HB3  H -19.410 23.570   6.786 1.00 . B B . 330 LYS HB3  1 1 
        8 17089 2 2  75 LYS HD2  H -21.204 24.322   5.580 1.00 . B B . 330 LYS HD2  1 1 
        8 17090 2 2  75 LYS HD3  H -22.028 25.855   5.907 1.00 . B B . 330 LYS HD3  1 1 
        8 17091 2 2  75 LYS HE2  H -19.277 25.703   4.620 1.00 . B B . 330 LYS HE2  1 1 
        8 17092 2 2  75 LYS HE3  H -20.789 25.713   3.692 1.00 . B B . 330 LYS HE3  1 1 
        8 17093 2 2  75 LYS HG2  H -20.936 25.261   7.933 1.00 . B B . 330 LYS HG2  1 1 
        8 17094 2 2  75 LYS HG3  H -19.931 26.542   7.231 1.00 . B B . 330 LYS HG3  1 1 
        8 17095 2 2  75 LYS HZ1  H -19.934 27.821   5.559 1.00 . B B . 330 LYS HZ1  1 1 
        8 17096 2 2  75 LYS HZ2  H -19.895 27.911   3.920 1.00 . B B . 330 LYS HZ2  1 1 
        8 17097 2 2  75 LYS HZ3  H -21.340 27.794   4.694 1.00 . B B . 330 LYS HZ3  1 1 
        8 17098 2 2  75 LYS N    N -17.956 25.707   8.956 1.00 . B B . 330 LYS N    1 1 
        8 17099 2 2  75 LYS NZ   N -20.373 27.500   4.708 1.00 . B B . 330 LYS NZ   1 1 
        8 17100 2 2  75 LYS O    O -17.819 22.199   8.985 1.00 . B B . 330 LYS O    1 1 
        8 17101 2 2  76 ILE C    C -14.852 22.210   9.725 1.00 . B B . 331 ILE C    1 1 
        8 17102 2 2  76 ILE CA   C -15.158 22.645   8.293 1.00 . B B . 331 ILE CA   1 1 
        8 17103 2 2  76 ILE CB   C -13.906 23.243   7.632 1.00 . B B . 331 ILE CB   1 1 
        8 17104 2 2  76 ILE CD1  C -14.188 22.106   5.361 1.00 . B B . 331 ILE CD1  1 1 
        8 17105 2 2  76 ILE CG1  C -14.109 23.432   6.117 1.00 . B B . 331 ILE CG1  1 1 
        8 17106 2 2  76 ILE CG2  C -12.686 22.351   7.890 1.00 . B B . 331 ILE CG2  1 1 
        8 17107 2 2  76 ILE H    H -16.008 24.576   8.001 1.00 . B B . 331 ILE H    1 1 
        8 17108 2 2  76 ILE HA   H -15.477 21.767   7.731 1.00 . B B . 331 ILE HA   1 1 
        8 17109 2 2  76 ILE HB   H -13.714 24.220   8.078 1.00 . B B . 331 ILE HB   1 1 
        8 17110 2 2  76 ILE HD11 H -14.378 22.306   4.306 1.00 . B B . 331 ILE HD11 1 1 
        8 17111 2 2  76 ILE HD12 H -13.246 21.568   5.454 1.00 . B B . 331 ILE HD12 1 1 
        8 17112 2 2  76 ILE HD13 H -15.000 21.500   5.762 1.00 . B B . 331 ILE HD13 1 1 
        8 17113 2 2  76 ILE HG12 H -15.028 23.990   5.942 1.00 . B B . 331 ILE HG12 1 1 
        8 17114 2 2  76 ILE HG13 H -13.276 24.013   5.721 1.00 . B B . 331 ILE HG13 1 1 
        8 17115 2 2  76 ILE HG21 H -12.906 21.329   7.587 1.00 . B B . 331 ILE HG21 1 1 
        8 17116 2 2  76 ILE HG22 H -11.833 22.722   7.321 1.00 . B B . 331 ILE HG22 1 1 
        8 17117 2 2  76 ILE HG23 H -12.433 22.367   8.950 1.00 . B B . 331 ILE HG23 1 1 
        8 17118 2 2  76 ILE N    N -16.231 23.631   8.282 1.00 . B B . 331 ILE N    1 1 
        8 17119 2 2  76 ILE O    O -14.618 21.030   9.974 1.00 . B B . 331 ILE O    1 1 
        8 17120 2 2  77 LEU C    C -15.687 22.143  12.741 1.00 . B B . 332 LEU C    1 1 
        8 17121 2 2  77 LEU CA   C -14.519 22.850  12.048 1.00 . B B . 332 LEU CA   1 1 
        8 17122 2 2  77 LEU CB   C -14.139 24.146  12.769 1.00 . B B . 332 LEU CB   1 1 
        8 17123 2 2  77 LEU CD1  C -12.303 23.085  14.122 1.00 . B B . 332 LEU CD1  1 1 
        8 17124 2 2  77 LEU CD2  C -13.306 25.239  14.848 1.00 . B B . 332 LEU CD2  1 1 
        8 17125 2 2  77 LEU CG   C -13.599 23.893  14.182 1.00 . B B . 332 LEU CG   1 1 
        8 17126 2 2  77 LEU H    H -15.075 24.111  10.432 1.00 . B B . 332 LEU H    1 1 
        8 17127 2 2  77 LEU HA   H -13.661 22.178  12.052 1.00 . B B . 332 LEU HA   1 1 
        8 17128 2 2  77 LEU HB2  H -13.371 24.664  12.193 1.00 . B B . 332 LEU HB2  1 1 
        8 17129 2 2  77 LEU HB3  H -15.017 24.790  12.830 1.00 . B B . 332 LEU HB3  1 1 
        8 17130 2 2  77 LEU HD11 H -12.513 22.068  13.790 1.00 . B B . 332 LEU HD11 1 1 
        8 17131 2 2  77 LEU HD12 H -11.604 23.561  13.434 1.00 . B B . 332 LEU HD12 1 1 
        8 17132 2 2  77 LEU HD13 H -11.856 23.046  15.115 1.00 . B B . 332 LEU HD13 1 1 
        8 17133 2 2  77 LEU HD21 H -14.222 25.827  14.898 1.00 . B B . 332 LEU HD21 1 1 
        8 17134 2 2  77 LEU HD22 H -12.927 25.071  15.857 1.00 . B B . 332 LEU HD22 1 1 
        8 17135 2 2  77 LEU HD23 H -12.558 25.776  14.265 1.00 . B B . 332 LEU HD23 1 1 
        8 17136 2 2  77 LEU HG   H -14.334 23.353  14.778 1.00 . B B . 332 LEU HG   1 1 
        8 17137 2 2  77 LEU N    N -14.851 23.155  10.669 1.00 . B B . 332 LEU N    1 1 
        8 17138 2 2  77 LEU O    O -15.480 21.387  13.689 1.00 . B B . 332 LEU O    1 1 
        8 17139 2 2  78 GLU C    C -18.229 20.301  12.409 1.00 . B B . 333 GLU C    1 1 
        8 17140 2 2  78 GLU CA   C -18.087 21.758  12.860 1.00 . B B . 333 GLU CA   1 1 
        8 17141 2 2  78 GLU CB   C -19.328 22.573  12.472 1.00 . B B . 333 GLU CB   1 1 
        8 17142 2 2  78 GLU CD   C -20.764 21.818  14.449 1.00 . B B . 333 GLU CD   1 1 
        8 17143 2 2  78 GLU CG   C -20.635 21.909  12.923 1.00 . B B . 333 GLU CG   1 1 
        8 17144 2 2  78 GLU H    H -17.047 23.027  11.507 1.00 . B B . 333 GLU H    1 1 
        8 17145 2 2  78 GLU HA   H -17.980 21.772  13.945 1.00 . B B . 333 GLU HA   1 1 
        8 17146 2 2  78 GLU HB2  H -19.259 23.566  12.916 1.00 . B B . 333 GLU HB2  1 1 
        8 17147 2 2  78 GLU HB3  H -19.347 22.683  11.388 1.00 . B B . 333 GLU HB3  1 1 
        8 17148 2 2  78 GLU HG2  H -21.467 22.498  12.538 1.00 . B B . 333 GLU HG2  1 1 
        8 17149 2 2  78 GLU HG3  H -20.699 20.910  12.493 1.00 . B B . 333 GLU HG3  1 1 
        8 17150 2 2  78 GLU N    N -16.914 22.384  12.274 1.00 . B B . 333 GLU N    1 1 
        8 17151 2 2  78 GLU O    O -18.694 19.467  13.181 1.00 . B B . 333 GLU O    1 1 
        8 17152 2 2  78 GLU OE1  O -21.772 21.229  14.898 1.00 . B B . 333 GLU OE1  1 1 
        8 17153 2 2  78 GLU OE2  O -19.863 22.328  15.153 1.00 . B B . 333 GLU OE2  1 1 
        8 17154 2 2  79 LEU C    C -16.868 17.713  10.961 1.00 . B B . 334 LEU C    1 1 
        8 17155 2 2  79 LEU CA   C -18.024 18.653  10.618 1.00 . B B . 334 LEU CA   1 1 
        8 17156 2 2  79 LEU CB   C -18.277 18.742   9.106 1.00 . B B . 334 LEU CB   1 1 
        8 17157 2 2  79 LEU CD1  C -16.074 18.099   7.997 1.00 . B B . 334 LEU CD1  1 1 
        8 17158 2 2  79 LEU CD2  C -17.569 19.770   6.959 1.00 . B B . 334 LEU CD2  1 1 
        8 17159 2 2  79 LEU CG   C -17.068 19.227   8.296 1.00 . B B . 334 LEU CG   1 1 
        8 17160 2 2  79 LEU H    H -17.397 20.694  10.592 1.00 . B B . 334 LEU H    1 1 
        8 17161 2 2  79 LEU HA   H -18.923 18.237  11.072 1.00 . B B . 334 LEU HA   1 1 
        8 17162 2 2  79 LEU HB2  H -18.580 17.762   8.735 1.00 . B B . 334 LEU HB2  1 1 
        8 17163 2 2  79 LEU HB3  H -19.102 19.435   8.944 1.00 . B B . 334 LEU HB3  1 1 
        8 17164 2 2  79 LEU HD11 H -15.583 17.778   8.915 1.00 . B B . 334 LEU HD11 1 1 
        8 17165 2 2  79 LEU HD12 H -16.597 17.258   7.541 1.00 . B B . 334 LEU HD12 1 1 
        8 17166 2 2  79 LEU HD13 H -15.313 18.465   7.310 1.00 . B B . 334 LEU HD13 1 1 
        8 17167 2 2  79 LEU HD21 H -18.285 20.573   7.133 1.00 . B B . 334 LEU HD21 1 1 
        8 17168 2 2  79 LEU HD22 H -16.725 20.158   6.389 1.00 . B B . 334 LEU HD22 1 1 
        8 17169 2 2  79 LEU HD23 H -18.056 18.971   6.401 1.00 . B B . 334 LEU HD23 1 1 
        8 17170 2 2  79 LEU HG   H -16.565 20.026   8.841 1.00 . B B . 334 LEU HG   1 1 
        8 17171 2 2  79 LEU N    N -17.831 19.990  11.171 1.00 . B B . 334 LEU N    1 1 
        8 17172 2 2  79 LEU O    O -16.964 16.511  10.714 1.00 . B B . 334 LEU O    1 1 
        8 17173 2 2  80 LEU C    C -15.130 16.508  13.114 1.00 . B B . 335 LEU C    1 1 
        8 17174 2 2  80 LEU CA   C -14.670 17.400  11.960 1.00 . B B . 335 LEU CA   1 1 
        8 17175 2 2  80 LEU CB   C -13.476 18.262  12.368 1.00 . B B . 335 LEU CB   1 1 
        8 17176 2 2  80 LEU CD1  C -11.679 19.786  11.525 1.00 . B B . 335 LEU CD1  1 1 
        8 17177 2 2  80 LEU CD2  C -11.900 17.523  10.544 1.00 . B B . 335 LEU CD2  1 1 
        8 17178 2 2  80 LEU CG   C -12.678 18.700  11.133 1.00 . B B . 335 LEU CG   1 1 
        8 17179 2 2  80 LEU H    H -15.715 19.237  11.682 1.00 . B B . 335 LEU H    1 1 
        8 17180 2 2  80 LEU HA   H -14.381 16.756  11.129 1.00 . B B . 335 LEU HA   1 1 
        8 17181 2 2  80 LEU HB2  H -13.838 19.140  12.904 1.00 . B B . 335 LEU HB2  1 1 
        8 17182 2 2  80 LEU HB3  H -12.821 17.694  13.029 1.00 . B B . 335 LEU HB3  1 1 
        8 17183 2 2  80 LEU HD11 H -10.967 19.385  12.248 1.00 . B B . 335 LEU HD11 1 1 
        8 17184 2 2  80 LEU HD12 H -11.139 20.119  10.639 1.00 . B B . 335 LEU HD12 1 1 
        8 17185 2 2  80 LEU HD13 H -12.211 20.628  11.967 1.00 . B B . 335 LEU HD13 1 1 
        8 17186 2 2  80 LEU HD21 H -12.590 16.758  10.187 1.00 . B B . 335 LEU HD21 1 1 
        8 17187 2 2  80 LEU HD22 H -11.302 17.873   9.702 1.00 . B B . 335 LEU HD22 1 1 
        8 17188 2 2  80 LEU HD23 H -11.243 17.098  11.302 1.00 . B B . 335 LEU HD23 1 1 
        8 17189 2 2  80 LEU HG   H -13.361 19.091  10.378 1.00 . B B . 335 LEU HG   1 1 
        8 17190 2 2  80 LEU N    N -15.776 18.241  11.530 1.00 . B B . 335 LEU N    1 1 
        8 17191 2 2  80 LEU O    O -16.017 16.888  13.878 1.00 . B B . 335 LEU O    1 1 
        8 17192 2 2  81 PRO C    C -14.555 14.707  15.628 1.00 . B B . 336 PRO C    1 1 
        8 17193 2 2  81 PRO CA   C -14.944 14.312  14.209 1.00 . B B . 336 PRO CA   1 1 
        8 17194 2 2  81 PRO CB   C -14.209 13.037  13.797 1.00 . B B . 336 PRO CB   1 1 
        8 17195 2 2  81 PRO CD   C -13.407 14.855  12.462 1.00 . B B . 336 PRO CD   1 1 
        8 17196 2 2  81 PRO CG   C -12.939 13.571  13.136 1.00 . B B . 336 PRO CG   1 1 
        8 17197 2 2  81 PRO HA   H -16.021 14.154  14.154 1.00 . B B . 336 PRO HA   1 1 
        8 17198 2 2  81 PRO HB2  H -13.975 12.408  14.657 1.00 . B B . 336 PRO HB2  1 1 
        8 17199 2 2  81 PRO HB3  H -14.809 12.495  13.067 1.00 . B B . 336 PRO HB3  1 1 
        8 17200 2 2  81 PRO HD2  H -12.605 15.593  12.458 1.00 . B B . 336 PRO HD2  1 1 
        8 17201 2 2  81 PRO HD3  H -13.734 14.640  11.444 1.00 . B B . 336 PRO HD3  1 1 
        8 17202 2 2  81 PRO HG2  H -12.201 13.810  13.902 1.00 . B B . 336 PRO HG2  1 1 
        8 17203 2 2  81 PRO HG3  H -12.530 12.864  12.415 1.00 . B B . 336 PRO HG3  1 1 
        8 17204 2 2  81 PRO N    N -14.533 15.319  13.248 1.00 . B B . 336 PRO N    1 1 
        8 17205 2 2  81 PRO O    O -13.645 15.509  15.832 1.00 . B B . 336 PRO O    1 1 
        8 17206 2 2  82 ARG C    C -13.638 13.520  18.341 1.00 . B B . 337 ARG C    1 1 
        8 17207 2 2  82 ARG CA   C -14.902 14.316  18.012 1.00 . B B . 337 ARG CA   1 1 
        8 17208 2 2  82 ARG CB   C -16.078 13.887  18.907 1.00 . B B . 337 ARG CB   1 1 
        8 17209 2 2  82 ARG CD   C -16.548 11.658  17.762 1.00 . B B . 337 ARG CD   1 1 
        8 17210 2 2  82 ARG CG   C -16.202 12.363  19.073 1.00 . B B . 337 ARG CG   1 1 
        8 17211 2 2  82 ARG CZ   C -17.730  9.497  18.067 1.00 . B B . 337 ARG CZ   1 1 
        8 17212 2 2  82 ARG H    H -16.044 13.550  16.384 1.00 . B B . 337 ARG H    1 1 
        8 17213 2 2  82 ARG HA   H -14.702 15.373  18.184 1.00 . B B . 337 ARG HA   1 1 
        8 17214 2 2  82 ARG HB2  H -15.927 14.326  19.894 1.00 . B B . 337 ARG HB2  1 1 
        8 17215 2 2  82 ARG HB3  H -17.007 14.282  18.495 1.00 . B B . 337 ARG HB3  1 1 
        8 17216 2 2  82 ARG HD2  H -17.508 12.019  17.395 1.00 . B B . 337 ARG HD2  1 1 
        8 17217 2 2  82 ARG HD3  H -15.777 11.870  17.022 1.00 . B B . 337 ARG HD3  1 1 
        8 17218 2 2  82 ARG HE   H -15.716  9.720  18.005 1.00 . B B . 337 ARG HE   1 1 
        8 17219 2 2  82 ARG HG2  H -15.264 11.965  19.461 1.00 . B B . 337 ARG HG2  1 1 
        8 17220 2 2  82 ARG HG3  H -16.988 12.151  19.797 1.00 . B B . 337 ARG HG3  1 1 
        8 17221 2 2  82 ARG HH11 H -18.979 11.094  17.899 1.00 . B B . 337 ARG HH11 1 1 
        8 17222 2 2  82 ARG HH12 H -19.762  9.541  18.091 1.00 . B B . 337 ARG HH12 1 1 
        8 17223 2 2  82 ARG HH21 H -16.775  7.714  18.269 1.00 . B B . 337 ARG HH21 1 1 
        8 17224 2 2  82 ARG HH22 H -18.519  7.638  18.315 1.00 . B B . 337 ARG HH22 1 1 
        8 17225 2 2  82 ARG N    N -15.255 14.136  16.611 1.00 . B B . 337 ARG N    1 1 
        8 17226 2 2  82 ARG NE   N -16.603 10.204  17.960 1.00 . B B . 337 ARG NE   1 1 
        8 17227 2 2  82 ARG NH1  N -18.920 10.093  18.014 1.00 . B B . 337 ARG NH1  1 1 
        8 17228 2 2  82 ARG NH2  N -17.670  8.179  18.228 1.00 . B B . 337 ARG NH2  1 1 
        8 17229 2 2  82 ARG O    O -13.066 13.693  19.411 1.00 . B B . 337 ARG O    1 1 
        8 17230 2 2  83 ASP C    C -10.740 12.673  17.309 1.00 . B B . 338 ASP C    1 1 
        8 17231 2 2  83 ASP CA   C -12.002 11.855  17.579 1.00 . B B . 338 ASP CA   1 1 
        8 17232 2 2  83 ASP CB   C -12.069 10.638  16.648 1.00 . B B . 338 ASP CB   1 1 
        8 17233 2 2  83 ASP CG   C -13.232  9.703  16.996 1.00 . B B . 338 ASP CG   1 1 
        8 17234 2 2  83 ASP H    H -13.735 12.539  16.561 1.00 . B B . 338 ASP H    1 1 
        8 17235 2 2  83 ASP HA   H -11.958 11.496  18.608 1.00 . B B . 338 ASP HA   1 1 
        8 17236 2 2  83 ASP HB2  H -12.181 10.982  15.620 1.00 . B B . 338 ASP HB2  1 1 
        8 17237 2 2  83 ASP HB3  H -11.135 10.082  16.726 1.00 . B B . 338 ASP HB3  1 1 
        8 17238 2 2  83 ASP N    N -13.209 12.654  17.416 1.00 . B B . 338 ASP N    1 1 
        8 17239 2 2  83 ASP O    O  -9.639 12.255  17.666 1.00 . B B . 338 ASP O    1 1 
        8 17240 2 2  83 ASP OD1  O -13.559  8.855  16.137 1.00 . B B . 338 ASP OD1  1 1 
        8 17241 2 2  83 ASP OD2  O -13.785  9.841  18.112 1.00 . B B . 338 ASP OD2  1 1 
        8 17242 2 2  84 SER C    C  -9.524 15.710  17.482 1.00 . B B . 339 SER C    1 1 
        8 17243 2 2  84 SER CA   C  -9.783 14.722  16.351 1.00 . B B . 339 SER CA   1 1 
        8 17244 2 2  84 SER CB   C -10.104 15.482  15.069 1.00 . B B . 339 SER CB   1 1 
        8 17245 2 2  84 SER H    H -11.825 14.142  16.414 1.00 . B B . 339 SER H    1 1 
        8 17246 2 2  84 SER HA   H  -8.886 14.123  16.190 1.00 . B B . 339 SER HA   1 1 
        8 17247 2 2  84 SER HB2  H -10.219 14.777  14.246 1.00 . B B . 339 SER HB2  1 1 
        8 17248 2 2  84 SER HB3  H -11.029 16.040  15.210 1.00 . B B . 339 SER HB3  1 1 
        8 17249 2 2  84 SER HG   H  -8.296 15.890  14.479 1.00 . B B . 339 SER HG   1 1 
        8 17250 2 2  84 SER N    N -10.897 13.843  16.679 1.00 . B B . 339 SER N    1 1 
        8 17251 2 2  84 SER O    O -10.437 16.059  18.229 1.00 . B B . 339 SER O    1 1 
        8 17252 2 2  84 SER OG   O  -9.063 16.387  14.773 1.00 . B B . 339 SER OG   1 1 
        8 17253 2 2  85 LYS C    C  -8.549 18.540  18.118 1.00 . B B . 340 LYS C    1 1 
        8 17254 2 2  85 LYS CA   C  -7.943 17.214  18.565 1.00 . B B . 340 LYS CA   1 1 
        8 17255 2 2  85 LYS CB   C  -6.422 17.335  18.692 1.00 . B B . 340 LYS CB   1 1 
        8 17256 2 2  85 LYS CD   C  -4.307 16.186  19.345 1.00 . B B . 340 LYS CD   1 1 
        8 17257 2 2  85 LYS CE   C  -3.693 14.866  19.811 1.00 . B B . 340 LYS CE   1 1 
        8 17258 2 2  85 LYS CG   C  -5.815 16.015  19.171 1.00 . B B . 340 LYS CG   1 1 
        8 17259 2 2  85 LYS H    H  -7.545 15.810  17.015 1.00 . B B . 340 LYS H    1 1 
        8 17260 2 2  85 LYS HA   H  -8.358 16.947  19.536 1.00 . B B . 340 LYS HA   1 1 
        8 17261 2 2  85 LYS HB2  H  -5.999 17.607  17.725 1.00 . B B . 340 LYS HB2  1 1 
        8 17262 2 2  85 LYS HB3  H  -6.184 18.119  19.410 1.00 . B B . 340 LYS HB3  1 1 
        8 17263 2 2  85 LYS HD2  H  -3.861 16.477  18.394 1.00 . B B . 340 LYS HD2  1 1 
        8 17264 2 2  85 LYS HD3  H  -4.113 16.961  20.087 1.00 . B B . 340 LYS HD3  1 1 
        8 17265 2 2  85 LYS HE2  H  -4.148 14.580  20.759 1.00 . B B . 340 LYS HE2  1 1 
        8 17266 2 2  85 LYS HE3  H  -3.909 14.094  19.074 1.00 . B B . 340 LYS HE3  1 1 
        8 17267 2 2  85 LYS HG2  H  -6.264 15.734  20.124 1.00 . B B . 340 LYS HG2  1 1 
        8 17268 2 2  85 LYS HG3  H  -6.007 15.236  18.433 1.00 . B B . 340 LYS HG3  1 1 
        8 17269 2 2  85 LYS HZ1  H  -2.023 15.691  20.675 1.00 . B B . 340 LYS HZ1  1 1 
        8 17270 2 2  85 LYS HZ2  H  -1.844 14.103  20.281 1.00 . B B . 340 LYS HZ2  1 1 
        8 17271 2 2  85 LYS HZ3  H  -1.802 15.255  19.107 1.00 . B B . 340 LYS HZ3  1 1 
        8 17272 2 2  85 LYS N    N  -8.277 16.170  17.609 1.00 . B B . 340 LYS N    1 1 
        8 17273 2 2  85 LYS NZ   N  -2.231 14.987  19.981 1.00 . B B . 340 LYS NZ   1 1 
        8 17274 2 2  85 LYS O    O  -8.623 19.482  18.905 1.00 . B B . 340 LYS O    1 1 
        8 17275 2 2  86 ALA C    C -10.874 20.201  16.956 1.00 . B B . 341 ALA C    1 1 
        8 17276 2 2  86 ALA CA   C  -9.567 19.811  16.266 1.00 . B B . 341 ALA CA   1 1 
        8 17277 2 2  86 ALA CB   C  -9.821 19.541  14.788 1.00 . B B . 341 ALA CB   1 1 
        8 17278 2 2  86 ALA H    H  -8.913 17.799  16.260 1.00 . B B . 341 ALA H    1 1 
        8 17279 2 2  86 ALA HA   H  -8.847 20.625  16.347 1.00 . B B . 341 ALA HA   1 1 
        8 17280 2 2  86 ALA HB1  H -10.645 18.835  14.676 1.00 . B B . 341 ALA HB1  1 1 
        8 17281 2 2  86 ALA HB2  H -10.075 20.472  14.281 1.00 . B B . 341 ALA HB2  1 1 
        8 17282 2 2  86 ALA HB3  H  -8.921 19.115  14.345 1.00 . B B . 341 ALA HB3  1 1 
        8 17283 2 2  86 ALA N    N  -8.987 18.613  16.854 1.00 . B B . 341 ALA N    1 1 
        8 17284 2 2  86 ALA O    O -11.315 21.341  16.835 1.00 . B B . 341 ALA O    1 1 
        8 17285 2 2  87 LYS C    C -12.644 19.251  19.849 1.00 . B B . 342 LYS C    1 1 
        8 17286 2 2  87 LYS CA   C -12.765 19.506  18.346 1.00 . B B . 342 LYS CA   1 1 
        8 17287 2 2  87 LYS CB   C -13.843 18.638  17.691 1.00 . B B . 342 LYS CB   1 1 
        8 17288 2 2  87 LYS CD   C -16.313 18.139  17.613 1.00 . B B . 342 LYS CD   1 1 
        8 17289 2 2  87 LYS CE   C -16.610 18.965  16.360 1.00 . B B . 342 LYS CE   1 1 
        8 17290 2 2  87 LYS CG   C -15.182 18.780  18.419 1.00 . B B . 342 LYS CG   1 1 
        8 17291 2 2  87 LYS H    H -11.085 18.340  17.751 1.00 . B B . 342 LYS H    1 1 
        8 17292 2 2  87 LYS HA   H -13.036 20.552  18.206 1.00 . B B . 342 LYS HA   1 1 
        8 17293 2 2  87 LYS HB2  H -13.957 18.944  16.651 1.00 . B B . 342 LYS HB2  1 1 
        8 17294 2 2  87 LYS HB3  H -13.531 17.593  17.717 1.00 . B B . 342 LYS HB3  1 1 
        8 17295 2 2  87 LYS HD2  H -16.033 17.125  17.329 1.00 . B B . 342 LYS HD2  1 1 
        8 17296 2 2  87 LYS HD3  H -17.213 18.098  18.227 1.00 . B B . 342 LYS HD3  1 1 
        8 17297 2 2  87 LYS HE2  H -16.896 19.972  16.663 1.00 . B B . 342 LYS HE2  1 1 
        8 17298 2 2  87 LYS HE3  H -15.710 19.018  15.747 1.00 . B B . 342 LYS HE3  1 1 
        8 17299 2 2  87 LYS HG2  H -15.108 18.289  19.389 1.00 . B B . 342 LYS HG2  1 1 
        8 17300 2 2  87 LYS HG3  H -15.400 19.838  18.563 1.00 . B B . 342 LYS HG3  1 1 
        8 17301 2 2  87 LYS HZ1  H -17.407 17.456  15.233 1.00 . B B . 342 LYS HZ1  1 1 
        8 17302 2 2  87 LYS HZ2  H -18.525 18.255  16.146 1.00 . B B . 342 LYS HZ2  1 1 
        8 17303 2 2  87 LYS HZ3  H -17.919 18.946  14.778 1.00 . B B . 342 LYS HZ3  1 1 
        8 17304 2 2  87 LYS N    N -11.495 19.259  17.674 1.00 . B B . 342 LYS N    1 1 
        8 17305 2 2  87 LYS NZ   N -17.699 18.361  15.572 1.00 . B B . 342 LYS NZ   1 1 
        8 17306 2 2  87 LYS O    O -13.438 19.771  20.629 1.00 . B B . 342 LYS O    1 1 
        8 17307 2 2  88 GLU C    C -10.710 19.426  22.312 1.00 . B B . 343 GLU C    1 1 
        8 17308 2 2  88 GLU CA   C -11.384 18.215  21.669 1.00 . B B . 343 GLU CA   1 1 
        8 17309 2 2  88 GLU CB   C -10.492 16.980  21.821 1.00 . B B . 343 GLU CB   1 1 
        8 17310 2 2  88 GLU CD   C -10.429 14.451  21.801 1.00 . B B . 343 GLU CD   1 1 
        8 17311 2 2  88 GLU CG   C -11.282 15.699  21.555 1.00 . B B . 343 GLU CG   1 1 
        8 17312 2 2  88 GLU H    H -11.058 17.998  19.580 1.00 . B B . 343 GLU H    1 1 
        8 17313 2 2  88 GLU HA   H -12.324 18.040  22.193 1.00 . B B . 343 GLU HA   1 1 
        8 17314 2 2  88 GLU HB2  H  -9.659 17.049  21.122 1.00 . B B . 343 GLU HB2  1 1 
        8 17315 2 2  88 GLU HB3  H -10.106 16.946  22.841 1.00 . B B . 343 GLU HB3  1 1 
        8 17316 2 2  88 GLU HG2  H -12.147 15.674  22.218 1.00 . B B . 343 GLU HG2  1 1 
        8 17317 2 2  88 GLU HG3  H -11.633 15.697  20.523 1.00 . B B . 343 GLU HG3  1 1 
        8 17318 2 2  88 GLU N    N -11.651 18.456  20.257 1.00 . B B . 343 GLU N    1 1 
        8 17319 2 2  88 GLU O    O -10.975 19.730  23.477 1.00 . B B . 343 GLU O    1 1 
        8 17320 2 2  88 GLU OE1  O  -9.198 14.606  21.958 1.00 . B B . 343 GLU OE1  1 1 
        8 17321 2 2  88 GLU OE2  O -11.021 13.348  21.828 1.00 . B B . 343 GLU OE2  1 1 
        8 17322 2 2  89 ASN C    C  -8.494 21.023  23.413 1.00 . B B . 344 ASN C    1 1 
        8 17323 2 2  89 ASN CA   C  -9.120 21.292  22.039 1.00 . B B . 344 ASN CA   1 1 
        8 17324 2 2  89 ASN CB   C -10.065 22.498  22.063 1.00 . B B . 344 ASN CB   1 1 
        8 17325 2 2  89 ASN CG   C  -9.309 23.806  22.283 1.00 . B B . 344 ASN CG   1 1 
        8 17326 2 2  89 ASN H    H  -9.669 19.817  20.610 1.00 . B B . 344 ASN H    1 1 
        8 17327 2 2  89 ASN HA   H  -8.315 21.497  21.335 1.00 . B B . 344 ASN HA   1 1 
        8 17328 2 2  89 ASN HB2  H -10.600 22.564  21.117 1.00 . B B . 344 ASN HB2  1 1 
        8 17329 2 2  89 ASN HB3  H -10.790 22.374  22.869 1.00 . B B . 344 ASN HB3  1 1 
        8 17330 2 2  89 ASN HD21 H  -9.538 25.703  22.967 1.00 . B B . 344 ASN HD21 1 1 
        8 17331 2 2  89 ASN HD22 H -10.974 24.696  23.038 1.00 . B B . 344 ASN HD22 1 1 
        8 17332 2 2  89 ASN N    N  -9.841 20.117  21.559 1.00 . B B . 344 ASN N    1 1 
        8 17333 2 2  89 ASN ND2  N  -9.998 24.819  22.805 1.00 . B B . 344 ASN ND2  1 1 
        8 17334 2 2  89 ASN O    O  -8.475 21.903  24.274 1.00 . B B . 344 ASN O    1 1 
        8 17335 2 2  89 ASN OD1  O  -8.124 23.908  21.986 1.00 . B B . 344 ASN OD1  1 1 
        8 17336 2 2  90 GLU C    C  -6.292 20.205  25.374 1.00 . B B . 345 GLU C    1 1 
        8 17337 2 2  90 GLU CA   C  -7.497 19.378  24.923 1.00 . B B . 345 GLU CA   1 1 
        8 17338 2 2  90 GLU CB   C  -7.147 17.883  24.861 1.00 . B B . 345 GLU CB   1 1 
        8 17339 2 2  90 GLU CD   C  -7.482 17.413  27.345 1.00 . B B . 345 GLU CD   1 1 
        8 17340 2 2  90 GLU CG   C  -6.510 17.384  26.164 1.00 . B B . 345 GLU CG   1 1 
        8 17341 2 2  90 GLU H    H  -7.948 19.143  22.859 1.00 . B B . 345 GLU H    1 1 
        8 17342 2 2  90 GLU HA   H  -8.292 19.527  25.654 1.00 . B B . 345 GLU HA   1 1 
        8 17343 2 2  90 GLU HB2  H  -8.052 17.313  24.651 1.00 . B B . 345 GLU HB2  1 1 
        8 17344 2 2  90 GLU HB3  H  -6.439 17.724  24.047 1.00 . B B . 345 GLU HB3  1 1 
        8 17345 2 2  90 GLU HG2  H  -6.175 16.358  26.011 1.00 . B B . 345 GLU HG2  1 1 
        8 17346 2 2  90 GLU HG3  H  -5.640 17.996  26.401 1.00 . B B . 345 GLU HG3  1 1 
        8 17347 2 2  90 GLU N    N  -7.986 19.806  23.622 1.00 . B B . 345 GLU N    1 1 
        8 17348 2 2  90 GLU O    O  -6.237 20.629  26.528 1.00 . B B . 345 GLU O    1 1 
        8 17349 2 2  90 GLU OE1  O  -7.025 17.083  28.462 1.00 . B B . 345 GLU OE1  1 1 
        8 17350 2 2  90 GLU OE2  O  -8.665 17.758  27.127 1.00 . B B . 345 GLU OE2  1 1 
        8 17351 2 2  91 LYS C    C  -3.340 21.613  23.566 1.00 . B B . 346 LYS C    1 1 
        8 17352 2 2  91 LYS CA   C  -4.123 21.192  24.814 1.00 . B B . 346 LYS CA   1 1 
        8 17353 2 2  91 LYS CB   C  -3.242 20.322  25.723 1.00 . B B . 346 LYS CB   1 1 
        8 17354 2 2  91 LYS CD   C  -1.129 20.194  27.097 1.00 . B B . 346 LYS CD   1 1 
        8 17355 2 2  91 LYS CE   C  -1.894 19.894  28.392 1.00 . B B . 346 LYS CE   1 1 
        8 17356 2 2  91 LYS CG   C  -1.956 21.049  26.132 1.00 . B B . 346 LYS CG   1 1 
        8 17357 2 2  91 LYS H    H  -5.427 20.079  23.535 1.00 . B B . 346 LYS H    1 1 
        8 17358 2 2  91 LYS HA   H  -4.410 22.091  25.359 1.00 . B B . 346 LYS HA   1 1 
        8 17359 2 2  91 LYS HB2  H  -3.808 20.053  26.614 1.00 . B B . 346 LYS HB2  1 1 
        8 17360 2 2  91 LYS HB3  H  -2.975 19.407  25.192 1.00 . B B . 346 LYS HB3  1 1 
        8 17361 2 2  91 LYS HD2  H  -0.873 19.252  26.613 1.00 . B B . 346 LYS HD2  1 1 
        8 17362 2 2  91 LYS HD3  H  -0.210 20.723  27.344 1.00 . B B . 346 LYS HD3  1 1 
        8 17363 2 2  91 LYS HE2  H  -2.802 19.339  28.159 1.00 . B B . 346 LYS HE2  1 1 
        8 17364 2 2  91 LYS HE3  H  -1.268 19.271  29.032 1.00 . B B . 346 LYS HE3  1 1 
        8 17365 2 2  91 LYS HG2  H  -1.356 21.249  25.245 1.00 . B B . 346 LYS HG2  1 1 
        8 17366 2 2  91 LYS HG3  H  -2.212 21.995  26.610 1.00 . B B . 346 LYS HG3  1 1 
        8 17367 2 2  91 LYS HZ1  H  -2.735 20.912  29.962 1.00 . B B . 346 LYS HZ1  1 1 
        8 17368 2 2  91 LYS HZ2  H  -1.398 21.639  29.348 1.00 . B B . 346 LYS HZ2  1 1 
        8 17369 2 2  91 LYS HZ3  H  -2.826 21.723  28.532 1.00 . B B . 346 LYS HZ3  1 1 
        8 17370 2 2  91 LYS N    N  -5.326 20.437  24.474 1.00 . B B . 346 LYS N    1 1 
        8 17371 2 2  91 LYS NZ   N  -2.241 21.136  29.110 1.00 . B B . 346 LYS NZ   1 1 
        8 17372 2 2  91 LYS O    O  -2.587 22.584  23.613 1.00 . B B . 346 LYS O    1 1 
        8 17373 2 2  92 TRP C    C  -3.132 22.370  20.517 1.00 . B B . 347 TRP C    1 1 
        8 17374 2 2  92 TRP CA   C  -2.688 21.111  21.268 1.00 . B B . 347 TRP CA   1 1 
        8 17375 2 2  92 TRP CB   C  -2.776 19.877  20.365 1.00 . B B . 347 TRP CB   1 1 
        8 17376 2 2  92 TRP CD1  C  -0.463 18.987  19.891 1.00 . B B . 347 TRP CD1  1 1 
        8 17377 2 2  92 TRP CD2  C  -1.280 20.149  18.157 1.00 . B B . 347 TRP CD2  1 1 
        8 17378 2 2  92 TRP CE2  C   0.032 19.724  17.796 1.00 . B B . 347 TRP CE2  1 1 
        8 17379 2 2  92 TRP CE3  C  -1.981 20.913  17.206 1.00 . B B . 347 TRP CE3  1 1 
        8 17380 2 2  92 TRP CG   C  -1.570 19.655  19.503 1.00 . B B . 347 TRP CG   1 1 
        8 17381 2 2  92 TRP CH2  C  -0.112 20.804  15.642 1.00 . B B . 347 TRP CH2  1 1 
        8 17382 2 2  92 TRP CZ2  C   0.614 20.048  16.568 1.00 . B B . 347 TRP CZ2  1 1 
        8 17383 2 2  92 TRP CZ3  C  -1.404 21.237  15.967 1.00 . B B . 347 TRP CZ3  1 1 
        8 17384 2 2  92 TRP H    H  -4.209 20.163  22.424 1.00 . B B . 347 TRP H    1 1 
        8 17385 2 2  92 TRP HA   H  -1.655 21.242  21.589 1.00 . B B . 347 TRP HA   1 1 
        8 17386 2 2  92 TRP HB2  H  -2.899 18.994  20.992 1.00 . B B . 347 TRP HB2  1 1 
        8 17387 2 2  92 TRP HB3  H  -3.658 19.961  19.731 1.00 . B B . 347 TRP HB3  1 1 
        8 17388 2 2  92 TRP HD1  H  -0.340 18.505  20.850 1.00 . B B . 347 TRP HD1  1 1 
        8 17389 2 2  92 TRP HE1  H   1.376 18.557  18.965 1.00 . B B . 347 TRP HE1  1 1 
        8 17390 2 2  92 TRP HE3  H  -2.979 21.259  17.434 1.00 . B B . 347 TRP HE3  1 1 
        8 17391 2 2  92 TRP HH2  H   0.321 21.057  14.685 1.00 . B B . 347 TRP HH2  1 1 
        8 17392 2 2  92 TRP HZ2  H   1.616 19.720  16.333 1.00 . B B . 347 TRP HZ2  1 1 
        8 17393 2 2  92 TRP HZ3  H  -1.958 21.828  15.252 1.00 . B B . 347 TRP HZ3  1 1 
        8 17394 2 2  92 TRP N    N  -3.512 20.894  22.450 1.00 . B B . 347 TRP N    1 1 
        8 17395 2 2  92 TRP NE1  N   0.476 19.011  18.887 1.00 . B B . 347 TRP NE1  1 1 
        8 17396 2 2  92 TRP O    O  -2.498 22.749  19.537 1.00 . B B . 347 TRP O    1 1 
        8 17397 2 2  93 ASN C    C  -5.198 24.024  18.921 1.00 . B B . 348 ASN C    1 1 
        8 17398 2 2  93 ASN CA   C  -4.770 24.228  20.380 1.00 . B B . 348 ASN CA   1 1 
        8 17399 2 2  93 ASN CB   C  -3.779 25.387  20.536 1.00 . B B . 348 ASN CB   1 1 
        8 17400 2 2  93 ASN CG   C  -3.433 25.644  21.996 1.00 . B B . 348 ASN CG   1 1 
        8 17401 2 2  93 ASN H    H  -4.685 22.650  21.787 1.00 . B B . 348 ASN H    1 1 
        8 17402 2 2  93 ASN HA   H  -5.664 24.486  20.945 1.00 . B B . 348 ASN HA   1 1 
        8 17403 2 2  93 ASN HB2  H  -2.865 25.158  19.988 1.00 . B B . 348 ASN HB2  1 1 
        8 17404 2 2  93 ASN HB3  H  -4.216 26.290  20.112 1.00 . B B . 348 ASN HB3  1 1 
        8 17405 2 2  93 ASN HD21 H  -1.956 26.335  23.201 1.00 . B B . 348 ASN HD21 1 1 
        8 17406 2 2  93 ASN HD22 H  -1.593 26.346  21.488 1.00 . B B . 348 ASN HD22 1 1 
        8 17407 2 2  93 ASN N    N  -4.210 23.014  20.974 1.00 . B B . 348 ASN N    1 1 
        8 17408 2 2  93 ASN ND2  N  -2.231 26.151  22.247 1.00 . B B . 348 ASN ND2  1 1 
        8 17409 2 2  93 ASN O    O  -4.375 23.834  18.024 1.00 . B B . 348 ASN O    1 1 
        8 17410 2 2  93 ASN OD1  O  -4.241 25.392  22.888 1.00 . B B . 348 ASN OD1  1 1 
        8 17411 2 2  94 THR C    C  -6.769 24.952  16.382 1.00 . B B . 349 THR C    1 1 
        8 17412 2 2  94 THR CA   C  -7.083 23.843  17.372 1.00 . B B . 349 THR CA   1 1 
        8 17413 2 2  94 THR CB   C  -8.597 23.635  17.470 1.00 . B B . 349 THR CB   1 1 
        8 17414 2 2  94 THR CG2  C  -8.938 22.749  18.660 1.00 . B B . 349 THR CG2  1 1 
        8 17415 2 2  94 THR H    H  -7.142 24.269  19.453 1.00 . B B . 349 THR H    1 1 
        8 17416 2 2  94 THR HA   H  -6.646 22.921  16.986 1.00 . B B . 349 THR HA   1 1 
        8 17417 2 2  94 THR HB   H  -8.943 23.163  16.551 1.00 . B B . 349 THR HB   1 1 
        8 17418 2 2  94 THR HG1  H -10.193 24.738  17.570 1.00 . B B . 349 THR HG1  1 1 
        8 17419 2 2  94 THR HG21 H  -8.335 21.841  18.610 1.00 . B B . 349 THR HG21 1 1 
        8 17420 2 2  94 THR HG22 H  -8.719 23.278  19.589 1.00 . B B . 349 THR HG22 1 1 
        8 17421 2 2  94 THR HG23 H  -9.995 22.488  18.633 1.00 . B B . 349 THR HG23 1 1 
        8 17422 2 2  94 THR N    N  -6.511 24.073  18.689 1.00 . B B . 349 THR N    1 1 
        8 17423 2 2  94 THR O    O  -6.871 24.748  15.174 1.00 . B B . 349 THR O    1 1 
        8 17424 2 2  94 THR OG1  O  -9.245 24.881  17.611 1.00 . B B . 349 THR OG1  1 1 
        8 17425 2 2  95 GLN C    C  -4.880 27.014  15.172 1.00 . B B . 350 GLN C    1 1 
        8 17426 2 2  95 GLN CA   C  -6.134 27.261  16.011 1.00 . B B . 350 GLN CA   1 1 
        8 17427 2 2  95 GLN CB   C  -6.021 28.541  16.846 1.00 . B B . 350 GLN CB   1 1 
        8 17428 2 2  95 GLN CD   C  -4.769 29.757  18.678 1.00 . B B . 350 GLN CD   1 1 
        8 17429 2 2  95 GLN CG   C  -4.804 28.526  17.776 1.00 . B B . 350 GLN CG   1 1 
        8 17430 2 2  95 GLN H    H  -6.291 26.250  17.879 1.00 . B B . 350 GLN H    1 1 
        8 17431 2 2  95 GLN HA   H  -6.979 27.371  15.332 1.00 . B B . 350 GLN HA   1 1 
        8 17432 2 2  95 GLN HB2  H  -5.940 29.394  16.171 1.00 . B B . 350 GLN HB2  1 1 
        8 17433 2 2  95 GLN HB3  H  -6.928 28.645  17.440 1.00 . B B . 350 GLN HB3  1 1 
        8 17434 2 2  95 GLN HE21 H  -3.692 30.640  20.153 1.00 . B B . 350 GLN HE21 1 1 
        8 17435 2 2  95 GLN HE22 H  -3.068 29.105  19.583 1.00 . B B . 350 GLN HE22 1 1 
        8 17436 2 2  95 GLN HG2  H  -4.838 27.633  18.399 1.00 . B B . 350 GLN HG2  1 1 
        8 17437 2 2  95 GLN HG3  H  -3.889 28.506  17.183 1.00 . B B . 350 GLN HG3  1 1 
        8 17438 2 2  95 GLN N    N  -6.389 26.129  16.881 1.00 . B B . 350 GLN N    1 1 
        8 17439 2 2  95 GLN NE2  N  -3.761 29.838  19.542 1.00 . B B . 350 GLN NE2  1 1 
        8 17440 2 2  95 GLN O    O  -4.863 27.362  13.994 1.00 . B B . 350 GLN O    1 1 
        8 17441 2 2  95 GLN OE1  O  -5.637 30.623  18.597 1.00 . B B . 350 GLN OE1  1 1 
        8 17442 2 2  96 LYS C    C  -2.811 24.854  14.166 1.00 . B B . 351 LYS C    1 1 
        8 17443 2 2  96 LYS CA   C  -2.626 26.133  14.976 1.00 . B B . 351 LYS CA   1 1 
        8 17444 2 2  96 LYS CB   C  -1.387 26.083  15.872 1.00 . B B . 351 LYS CB   1 1 
        8 17445 2 2  96 LYS CD   C   0.009 24.848  17.506 1.00 . B B . 351 LYS CD   1 1 
        8 17446 2 2  96 LYS CE   C   0.235 23.525  18.232 1.00 . B B . 351 LYS CE   1 1 
        8 17447 2 2  96 LYS CG   C  -1.321 24.834  16.752 1.00 . B B . 351 LYS CG   1 1 
        8 17448 2 2  96 LYS H    H  -3.858 26.155  16.726 1.00 . B B . 351 LYS H    1 1 
        8 17449 2 2  96 LYS HA   H  -2.485 26.945  14.262 1.00 . B B . 351 LYS HA   1 1 
        8 17450 2 2  96 LYS HB2  H  -0.503 26.103  15.235 1.00 . B B . 351 LYS HB2  1 1 
        8 17451 2 2  96 LYS HB3  H  -1.369 26.969  16.508 1.00 . B B . 351 LYS HB3  1 1 
        8 17452 2 2  96 LYS HD2  H   0.818 25.011  16.794 1.00 . B B . 351 LYS HD2  1 1 
        8 17453 2 2  96 LYS HD3  H   0.008 25.667  18.226 1.00 . B B . 351 LYS HD3  1 1 
        8 17454 2 2  96 LYS HE2  H  -0.589 23.349  18.923 1.00 . B B . 351 LYS HE2  1 1 
        8 17455 2 2  96 LYS HE3  H   0.257 22.717  17.499 1.00 . B B . 351 LYS HE3  1 1 
        8 17456 2 2  96 LYS HG2  H  -2.147 24.839  17.462 1.00 . B B . 351 LYS HG2  1 1 
        8 17457 2 2  96 LYS HG3  H  -1.372 23.945  16.123 1.00 . B B . 351 LYS HG3  1 1 
        8 17458 2 2  96 LYS HZ1  H   2.273 23.753  18.366 1.00 . B B . 351 LYS HZ1  1 1 
        8 17459 2 2  96 LYS HZ2  H   1.465 24.252  19.705 1.00 . B B . 351 LYS HZ2  1 1 
        8 17460 2 2  96 LYS HZ3  H   1.661 22.645  19.416 1.00 . B B . 351 LYS HZ3  1 1 
        8 17461 2 2  96 LYS N    N  -3.827 26.420  15.753 1.00 . B B . 351 LYS N    1 1 
        8 17462 2 2  96 LYS NZ   N   1.503 23.545  18.985 1.00 . B B . 351 LYS NZ   1 1 
        8 17463 2 2  96 LYS O    O  -2.174 24.691  13.128 1.00 . B B . 351 LYS O    1 1 
        8 17464 2 2  97 TYR C    C  -4.777 23.124  12.555 1.00 . B B . 352 TYR C    1 1 
        8 17465 2 2  97 TYR CA   C  -4.020 22.773  13.833 1.00 . B B . 352 TYR CA   1 1 
        8 17466 2 2  97 TYR CB   C  -4.775 21.744  14.675 1.00 . B B . 352 TYR CB   1 1 
        8 17467 2 2  97 TYR CD1  C  -4.835 19.535  13.446 1.00 . B B . 352 TYR CD1  1 1 
        8 17468 2 2  97 TYR CD2  C  -6.815 20.942  13.437 1.00 . B B . 352 TYR CD2  1 1 
        8 17469 2 2  97 TYR CE1  C  -5.494 18.590  12.643 1.00 . B B . 352 TYR CE1  1 1 
        8 17470 2 2  97 TYR CE2  C  -7.484 20.000  12.646 1.00 . B B . 352 TYR CE2  1 1 
        8 17471 2 2  97 TYR CG   C  -5.492 20.712  13.837 1.00 . B B . 352 TYR CG   1 1 
        8 17472 2 2  97 TYR CZ   C  -6.823 18.821  12.237 1.00 . B B . 352 TYR CZ   1 1 
        8 17473 2 2  97 TYR H    H  -4.122 24.074  15.521 1.00 . B B . 352 TYR H    1 1 
        8 17474 2 2  97 TYR HA   H  -3.088 22.308  13.514 1.00 . B B . 352 TYR HA   1 1 
        8 17475 2 2  97 TYR HB2  H  -4.078 21.246  15.348 1.00 . B B . 352 TYR HB2  1 1 
        8 17476 2 2  97 TYR HB3  H  -5.519 22.265  15.277 1.00 . B B . 352 TYR HB3  1 1 
        8 17477 2 2  97 TYR HD1  H  -3.815 19.365  13.758 1.00 . B B . 352 TYR HD1  1 1 
        8 17478 2 2  97 TYR HD2  H  -7.322 21.846  13.740 1.00 . B B . 352 TYR HD2  1 1 
        8 17479 2 2  97 TYR HE1  H  -4.991 17.687  12.330 1.00 . B B . 352 TYR HE1  1 1 
        8 17480 2 2  97 TYR HE2  H  -8.508 20.177  12.353 1.00 . B B . 352 TYR HE2  1 1 
        8 17481 2 2  97 TYR HH   H  -8.362 18.186  11.238 1.00 . B B . 352 TYR HH   1 1 
        8 17482 2 2  97 TYR N    N  -3.679 23.947  14.622 1.00 . B B . 352 TYR N    1 1 
        8 17483 2 2  97 TYR O    O  -4.500 22.572  11.488 1.00 . B B . 352 TYR O    1 1 
        8 17484 2 2  97 TYR OH   O  -7.470 17.910  11.460 1.00 . B B . 352 TYR OH   1 1 
        8 17485 2 2  98 PHE C    C  -5.616 25.195  10.467 1.00 . B B . 353 PHE C    1 1 
        8 17486 2 2  98 PHE CA   C  -6.486 24.530  11.527 1.00 . B B . 353 PHE CA   1 1 
        8 17487 2 2  98 PHE CB   C  -7.618 25.445  11.999 1.00 . B B . 353 PHE CB   1 1 
        8 17488 2 2  98 PHE CD1  C  -7.527 27.409  10.410 1.00 . B B . 353 PHE CD1  1 1 
        8 17489 2 2  98 PHE CD2  C  -9.483 25.976  10.383 1.00 . B B . 353 PHE CD2  1 1 
        8 17490 2 2  98 PHE CE1  C  -8.063 28.167   9.365 1.00 . B B . 353 PHE CE1  1 1 
        8 17491 2 2  98 PHE CE2  C -10.031 26.750   9.350 1.00 . B B . 353 PHE CE2  1 1 
        8 17492 2 2  98 PHE CG   C  -8.222 26.296  10.904 1.00 . B B . 353 PHE CG   1 1 
        8 17493 2 2  98 PHE CZ   C  -9.314 27.837   8.830 1.00 . B B . 353 PHE CZ   1 1 
        8 17494 2 2  98 PHE H    H  -5.953 24.434  13.573 1.00 . B B . 353 PHE H    1 1 
        8 17495 2 2  98 PHE HA   H  -6.946 23.665  11.050 1.00 . B B . 353 PHE HA   1 1 
        8 17496 2 2  98 PHE HB2  H  -8.395 24.833  12.454 1.00 . B B . 353 PHE HB2  1 1 
        8 17497 2 2  98 PHE HB3  H  -7.225 26.114  12.764 1.00 . B B . 353 PHE HB3  1 1 
        8 17498 2 2  98 PHE HD1  H  -6.575 27.684  10.841 1.00 . B B . 353 PHE HD1  1 1 
        8 17499 2 2  98 PHE HD2  H -10.035 25.134  10.773 1.00 . B B . 353 PHE HD2  1 1 
        8 17500 2 2  98 PHE HE1  H  -7.508 29.005   8.970 1.00 . B B . 353 PHE HE1  1 1 
        8 17501 2 2  98 PHE HE2  H -11.002 26.507   8.947 1.00 . B B . 353 PHE HE2  1 1 
        8 17502 2 2  98 PHE HZ   H  -9.725 28.419   8.018 1.00 . B B . 353 PHE HZ   1 1 
        8 17503 2 2  98 PHE N    N  -5.731 24.049  12.666 1.00 . B B . 353 PHE N    1 1 
        8 17504 2 2  98 PHE O    O  -5.789 24.944   9.278 1.00 . B B . 353 PHE O    1 1 
        8 17505 2 2  99 VAL C    C  -2.951 25.827   9.193 1.00 . B B . 354 VAL C    1 1 
        8 17506 2 2  99 VAL CA   C  -3.839 26.795   9.962 1.00 . B B . 354 VAL CA   1 1 
        8 17507 2 2  99 VAL CB   C  -2.990 27.800  10.747 1.00 . B B . 354 VAL CB   1 1 
        8 17508 2 2  99 VAL CG1  C  -1.884 28.387   9.869 1.00 . B B . 354 VAL CG1  1 1 
        8 17509 2 2  99 VAL CG2  C  -3.877 28.942  11.241 1.00 . B B . 354 VAL CG2  1 1 
        8 17510 2 2  99 VAL H    H  -4.541 26.189  11.884 1.00 . B B . 354 VAL H    1 1 
        8 17511 2 2  99 VAL HA   H  -4.472 27.333   9.256 1.00 . B B . 354 VAL HA   1 1 
        8 17512 2 2  99 VAL HB   H  -2.535 27.295  11.600 1.00 . B B . 354 VAL HB   1 1 
        8 17513 2 2  99 VAL HG11 H  -2.321 28.818   8.968 1.00 . B B . 354 VAL HG11 1 1 
        8 17514 2 2  99 VAL HG12 H  -1.353 29.159  10.424 1.00 . B B . 354 VAL HG12 1 1 
        8 17515 2 2  99 VAL HG13 H  -1.175 27.606   9.594 1.00 . B B . 354 VAL HG13 1 1 
        8 17516 2 2  99 VAL HG21 H  -4.693 28.539  11.840 1.00 . B B . 354 VAL HG21 1 1 
        8 17517 2 2  99 VAL HG22 H  -3.291 29.625  11.856 1.00 . B B . 354 VAL HG22 1 1 
        8 17518 2 2  99 VAL HG23 H  -4.284 29.480  10.385 1.00 . B B . 354 VAL HG23 1 1 
        8 17519 2 2  99 VAL N    N  -4.674 26.043  10.893 1.00 . B B . 354 VAL N    1 1 
        8 17520 2 2  99 VAL O    O  -2.666 26.054   8.019 1.00 . B B . 354 VAL O    1 1 
        8 17521 2 2 100 ILE C    C  -2.456 22.938   8.186 1.00 . B B . 355 ILE C    1 1 
        8 17522 2 2 100 ILE CA   C  -1.652 23.770   9.185 1.00 . B B . 355 ILE CA   1 1 
        8 17523 2 2 100 ILE CB   C  -1.000 22.887  10.258 1.00 . B B . 355 ILE CB   1 1 
        8 17524 2 2 100 ILE CD1  C   0.479 22.967  12.293 1.00 . B B . 355 ILE CD1  1 1 
        8 17525 2 2 100 ILE CG1  C   0.038 23.707  11.034 1.00 . B B . 355 ILE CG1  1 1 
        8 17526 2 2 100 ILE CG2  C  -0.327 21.668   9.622 1.00 . B B . 355 ILE CG2  1 1 
        8 17527 2 2 100 ILE H    H  -2.767 24.590  10.801 1.00 . B B . 355 ILE H    1 1 
        8 17528 2 2 100 ILE HA   H  -0.869 24.298   8.640 1.00 . B B . 355 ILE HA   1 1 
        8 17529 2 2 100 ILE HB   H  -1.770 22.546  10.949 1.00 . B B . 355 ILE HB   1 1 
        8 17530 2 2 100 ILE HD11 H   1.025 22.064  12.021 1.00 . B B . 355 ILE HD11 1 1 
        8 17531 2 2 100 ILE HD12 H   1.131 23.612  12.882 1.00 . B B . 355 ILE HD12 1 1 
        8 17532 2 2 100 ILE HD13 H  -0.396 22.702  12.885 1.00 . B B . 355 ILE HD13 1 1 
        8 17533 2 2 100 ILE HG12 H   0.904 23.904  10.403 1.00 . B B . 355 ILE HG12 1 1 
        8 17534 2 2 100 ILE HG13 H  -0.402 24.659  11.328 1.00 . B B . 355 ILE HG13 1 1 
        8 17535 2 2 100 ILE HG21 H  -1.069 21.054   9.111 1.00 . B B . 355 ILE HG21 1 1 
        8 17536 2 2 100 ILE HG22 H   0.429 21.995   8.908 1.00 . B B . 355 ILE HG22 1 1 
        8 17537 2 2 100 ILE HG23 H   0.142 21.057  10.392 1.00 . B B . 355 ILE HG23 1 1 
        8 17538 2 2 100 ILE N    N  -2.511 24.745   9.836 1.00 . B B . 355 ILE N    1 1 
        8 17539 2 2 100 ILE O    O  -2.023 22.741   7.052 1.00 . B B . 355 ILE O    1 1 
        8 17540 2 2 101 THR C    C  -5.088 22.273   6.611 1.00 . B B . 356 THR C    1 1 
        8 17541 2 2 101 THR CA   C  -4.422 21.547   7.779 1.00 . B B . 356 THR CA   1 1 
        8 17542 2 2 101 THR CB   C  -5.460 20.836   8.652 1.00 . B B . 356 THR CB   1 1 
        8 17543 2 2 101 THR CG2  C  -6.253 19.824   7.829 1.00 . B B . 356 THR CG2  1 1 
        8 17544 2 2 101 THR H    H  -3.967 22.690   9.523 1.00 . B B . 356 THR H    1 1 
        8 17545 2 2 101 THR HA   H  -3.756 20.792   7.360 1.00 . B B . 356 THR HA   1 1 
        8 17546 2 2 101 THR HB   H  -6.140 21.571   9.080 1.00 . B B . 356 THR HB   1 1 
        8 17547 2 2 101 THR HG1  H  -4.550 20.812  10.368 1.00 . B B . 356 THR HG1  1 1 
        8 17548 2 2 101 THR HG21 H  -6.930 19.277   8.483 1.00 . B B . 356 THR HG21 1 1 
        8 17549 2 2 101 THR HG22 H  -6.828 20.343   7.063 1.00 . B B . 356 THR HG22 1 1 
        8 17550 2 2 101 THR HG23 H  -5.569 19.126   7.343 1.00 . B B . 356 THR HG23 1 1 
        8 17551 2 2 101 THR N    N  -3.627 22.449   8.603 1.00 . B B . 356 THR N    1 1 
        8 17552 2 2 101 THR O    O  -5.069 21.771   5.487 1.00 . B B . 356 THR O    1 1 
        8 17553 2 2 101 THR OG1  O  -4.805 20.166   9.705 1.00 . B B . 356 THR OG1  1 1 
        8 17554 2 2 102 LEU C    C  -5.419 24.805   4.842 1.00 . B B . 357 LEU C    1 1 
        8 17555 2 2 102 LEU CA   C  -6.396 24.164   5.821 1.00 . B B . 357 LEU CA   1 1 
        8 17556 2 2 102 LEU CB   C  -7.288 25.246   6.438 1.00 . B B . 357 LEU CB   1 1 
        8 17557 2 2 102 LEU CD1  C  -9.497 24.263   5.720 1.00 . B B . 357 LEU CD1  1 1 
        8 17558 2 2 102 LEU CD2  C  -8.535 23.583   7.909 1.00 . B B . 357 LEU CD2  1 1 
        8 17559 2 2 102 LEU CG   C  -8.657 24.728   6.906 1.00 . B B . 357 LEU CG   1 1 
        8 17560 2 2 102 LEU H    H  -5.636 23.847   7.789 1.00 . B B . 357 LEU H    1 1 
        8 17561 2 2 102 LEU HA   H  -7.016 23.460   5.266 1.00 . B B . 357 LEU HA   1 1 
        8 17562 2 2 102 LEU HB2  H  -6.770 25.710   7.277 1.00 . B B . 357 LEU HB2  1 1 
        8 17563 2 2 102 LEU HB3  H  -7.471 26.018   5.690 1.00 . B B . 357 LEU HB3  1 1 
        8 17564 2 2 102 LEU HD11 H -10.502 24.020   6.065 1.00 . B B . 357 LEU HD11 1 1 
        8 17565 2 2 102 LEU HD12 H  -9.556 25.064   4.981 1.00 . B B . 357 LEU HD12 1 1 
        8 17566 2 2 102 LEU HD13 H  -9.050 23.377   5.267 1.00 . B B . 357 LEU HD13 1 1 
        8 17567 2 2 102 LEU HD21 H  -7.926 23.903   8.754 1.00 . B B . 357 LEU HD21 1 1 
        8 17568 2 2 102 LEU HD22 H  -9.530 23.317   8.267 1.00 . B B . 357 LEU HD22 1 1 
        8 17569 2 2 102 LEU HD23 H  -8.081 22.712   7.434 1.00 . B B . 357 LEU HD23 1 1 
        8 17570 2 2 102 LEU HG   H  -9.181 25.555   7.385 1.00 . B B . 357 LEU HG   1 1 
        8 17571 2 2 102 LEU N    N  -5.675 23.447   6.862 1.00 . B B . 357 LEU N    1 1 
        8 17572 2 2 102 LEU O    O  -5.752 24.957   3.670 1.00 . B B . 357 LEU O    1 1 
        8 17573 2 2 103 SER C    C  -2.764 24.814   3.361 1.00 . B B . 358 SER C    1 1 
        8 17574 2 2 103 SER CA   C  -3.252 25.806   4.410 1.00 . B B . 358 SER CA   1 1 
        8 17575 2 2 103 SER CB   C  -2.076 26.344   5.227 1.00 . B B . 358 SER CB   1 1 
        8 17576 2 2 103 SER H    H  -3.976 25.035   6.266 1.00 . B B . 358 SER H    1 1 
        8 17577 2 2 103 SER HA   H  -3.733 26.645   3.906 1.00 . B B . 358 SER HA   1 1 
        8 17578 2 2 103 SER HB2  H  -2.431 27.129   5.894 1.00 . B B . 358 SER HB2  1 1 
        8 17579 2 2 103 SER HB3  H  -1.647 25.531   5.814 1.00 . B B . 358 SER HB3  1 1 
        8 17580 2 2 103 SER HG   H  -1.464 27.616   3.894 1.00 . B B . 358 SER HG   1 1 
        8 17581 2 2 103 SER N    N  -4.221 25.178   5.297 1.00 . B B . 358 SER N    1 1 
        8 17582 2 2 103 SER O    O  -2.601 25.172   2.197 1.00 . B B . 358 SER O    1 1 
        8 17583 2 2 103 SER OG   O  -1.094 26.863   4.359 1.00 . B B . 358 SER OG   1 1 
        8 17584 2 2 104 LYS C    C  -3.238 22.049   1.973 1.00 . B B . 359 LYS C    1 1 
        8 17585 2 2 104 LYS CA   C  -2.087 22.529   2.851 1.00 . B B . 359 LYS CA   1 1 
        8 17586 2 2 104 LYS CB   C  -1.511 21.359   3.657 1.00 . B B . 359 LYS CB   1 1 
        8 17587 2 2 104 LYS CD   C   0.873 22.233   3.494 1.00 . B B . 359 LYS CD   1 1 
        8 17588 2 2 104 LYS CE   C   1.201 21.154   2.462 1.00 . B B . 359 LYS CE   1 1 
        8 17589 2 2 104 LYS CG   C  -0.256 21.777   4.428 1.00 . B B . 359 LYS CG   1 1 
        8 17590 2 2 104 LYS H    H  -2.667 23.322   4.742 1.00 . B B . 359 LYS H    1 1 
        8 17591 2 2 104 LYS HA   H  -1.318 22.940   2.198 1.00 . B B . 359 LYS HA   1 1 
        8 17592 2 2 104 LYS HB2  H  -2.263 21.016   4.368 1.00 . B B . 359 LYS HB2  1 1 
        8 17593 2 2 104 LYS HB3  H  -1.279 20.535   2.983 1.00 . B B . 359 LYS HB3  1 1 
        8 17594 2 2 104 LYS HD2  H   0.575 23.147   2.980 1.00 . B B . 359 LYS HD2  1 1 
        8 17595 2 2 104 LYS HD3  H   1.765 22.444   4.085 1.00 . B B . 359 LYS HD3  1 1 
        8 17596 2 2 104 LYS HE2  H   0.305 20.945   1.876 1.00 . B B . 359 LYS HE2  1 1 
        8 17597 2 2 104 LYS HE3  H   1.976 21.527   1.792 1.00 . B B . 359 LYS HE3  1 1 
        8 17598 2 2 104 LYS HG2  H  -0.501 22.596   5.104 1.00 . B B . 359 LYS HG2  1 1 
        8 17599 2 2 104 LYS HG3  H   0.090 20.930   5.020 1.00 . B B . 359 LYS HG3  1 1 
        8 17600 2 2 104 LYS HZ1  H   1.882 19.221   2.406 1.00 . B B . 359 LYS HZ1  1 1 
        8 17601 2 2 104 LYS HZ2  H   2.498 20.100   3.651 1.00 . B B . 359 LYS HZ2  1 1 
        8 17602 2 2 104 LYS HZ3  H   0.947 19.549   3.720 1.00 . B B . 359 LYS HZ3  1 1 
        8 17603 2 2 104 LYS N    N  -2.533 23.564   3.771 1.00 . B B . 359 LYS N    1 1 
        8 17604 2 2 104 LYS NZ   N   1.666 19.911   3.110 1.00 . B B . 359 LYS NZ   1 1 
        8 17605 2 2 104 LYS O    O  -3.059 21.840   0.773 1.00 . B B . 359 LYS O    1 1 
        8 17606 2 2 105 ALA C    C  -6.093 22.380   0.845 1.00 . B B . 360 ALA C    1 1 
        8 17607 2 2 105 ALA CA   C  -5.573 21.354   1.849 1.00 . B B . 360 ALA CA   1 1 
        8 17608 2 2 105 ALA CB   C  -6.669 20.984   2.848 1.00 . B B . 360 ALA CB   1 1 
        8 17609 2 2 105 ALA H    H  -4.519 22.091   3.550 1.00 . B B . 360 ALA H    1 1 
        8 17610 2 2 105 ALA HA   H  -5.280 20.455   1.306 1.00 . B B . 360 ALA HA   1 1 
        8 17611 2 2 105 ALA HB1  H  -6.291 20.235   3.545 1.00 . B B . 360 ALA HB1  1 1 
        8 17612 2 2 105 ALA HB2  H  -6.978 21.869   3.405 1.00 . B B . 360 ALA HB2  1 1 
        8 17613 2 2 105 ALA HB3  H  -7.530 20.582   2.314 1.00 . B B . 360 ALA HB3  1 1 
        8 17614 2 2 105 ALA N    N  -4.418 21.873   2.569 1.00 . B B . 360 ALA N    1 1 
        8 17615 2 2 105 ALA O    O  -6.507 22.014  -0.251 1.00 . B B . 360 ALA O    1 1 
        8 17616 2 2 106 TRP C    C  -5.559 25.043  -0.761 1.00 . B B . 361 TRP C    1 1 
        8 17617 2 2 106 TRP CA   C  -6.573 24.695   0.318 1.00 . B B . 361 TRP CA   1 1 
        8 17618 2 2 106 TRP CB   C  -6.979 25.930   1.116 1.00 . B B . 361 TRP CB   1 1 
        8 17619 2 2 106 TRP CD1  C  -6.845 28.315   0.267 1.00 . B B . 361 TRP CD1  1 1 
        8 17620 2 2 106 TRP CD2  C  -8.483 27.137  -0.714 1.00 . B B . 361 TRP CD2  1 1 
        8 17621 2 2 106 TRP CE2  C  -8.524 28.445  -1.273 1.00 . B B . 361 TRP CE2  1 1 
        8 17622 2 2 106 TRP CE3  C  -9.402 26.199  -1.217 1.00 . B B . 361 TRP CE3  1 1 
        8 17623 2 2 106 TRP CG   C  -7.412 27.088   0.275 1.00 . B B . 361 TRP CG   1 1 
        8 17624 2 2 106 TRP CH2  C -10.369 27.855  -2.716 1.00 . B B . 361 TRP CH2  1 1 
        8 17625 2 2 106 TRP CZ2  C  -9.454 28.810  -2.253 1.00 . B B . 361 TRP CZ2  1 1 
        8 17626 2 2 106 TRP CZ3  C -10.333 26.551  -2.208 1.00 . B B . 361 TRP CZ3  1 1 
        8 17627 2 2 106 TRP H    H  -5.712 23.925   2.115 1.00 . B B . 361 TRP H    1 1 
        8 17628 2 2 106 TRP HA   H  -7.465 24.317  -0.180 1.00 . B B . 361 TRP HA   1 1 
        8 17629 2 2 106 TRP HB2  H  -7.790 25.663   1.793 1.00 . B B . 361 TRP HB2  1 1 
        8 17630 2 2 106 TRP HB3  H  -6.124 26.256   1.707 1.00 . B B . 361 TRP HB3  1 1 
        8 17631 2 2 106 TRP HD1  H  -6.006 28.613   0.876 1.00 . B B . 361 TRP HD1  1 1 
        8 17632 2 2 106 TRP HE1  H  -7.245 30.083  -0.800 1.00 . B B . 361 TRP HE1  1 1 
        8 17633 2 2 106 TRP HE3  H  -9.388 25.188  -0.839 1.00 . B B . 361 TRP HE3  1 1 
        8 17634 2 2 106 TRP HH2  H -11.099 28.123  -3.464 1.00 . B B . 361 TRP HH2  1 1 
        8 17635 2 2 106 TRP HZ2  H  -9.469 29.813  -2.650 1.00 . B B . 361 TRP HZ2  1 1 
        8 17636 2 2 106 TRP HZ3  H -11.023 25.810  -2.583 1.00 . B B . 361 TRP HZ3  1 1 
        8 17637 2 2 106 TRP N    N  -6.073 23.660   1.209 1.00 . B B . 361 TRP N    1 1 
        8 17638 2 2 106 TRP NE1  N  -7.502 29.120  -0.638 1.00 . B B . 361 TRP NE1  1 1 
        8 17639 2 2 106 TRP O    O  -5.942 25.422  -1.867 1.00 . B B . 361 TRP O    1 1 
        8 17640 2 2 107 SER C    C  -3.249 24.143  -2.534 1.00 . B B . 362 SER C    1 1 
        8 17641 2 2 107 SER CA   C  -3.224 25.187  -1.423 1.00 . B B . 362 SER CA   1 1 
        8 17642 2 2 107 SER CB   C  -1.867 25.193  -0.726 1.00 . B B . 362 SER CB   1 1 
        8 17643 2 2 107 SER H    H  -4.005 24.631   0.484 1.00 . B B . 362 SER H    1 1 
        8 17644 2 2 107 SER HA   H  -3.406 26.170  -1.857 1.00 . B B . 362 SER HA   1 1 
        8 17645 2 2 107 SER HB2  H  -1.826 26.027  -0.024 1.00 . B B . 362 SER HB2  1 1 
        8 17646 2 2 107 SER HB3  H  -1.730 24.256  -0.188 1.00 . B B . 362 SER HB3  1 1 
        8 17647 2 2 107 SER HG   H   0.001 25.388  -1.219 1.00 . B B . 362 SER HG   1 1 
        8 17648 2 2 107 SER N    N  -4.269 24.915  -0.449 1.00 . B B . 362 SER N    1 1 
        8 17649 2 2 107 SER O    O  -3.152 24.492  -3.711 1.00 . B B . 362 SER O    1 1 
        8 17650 2 2 107 SER OG   O  -0.837 25.336  -1.684 1.00 . B B . 362 SER OG   1 1 
        8 17651 2 2 108 VAL C    C  -4.571 21.740  -4.029 1.00 . B B . 363 VAL C    1 1 
        8 17652 2 2 108 VAL CA   C  -3.327 21.786  -3.148 1.00 . B B . 363 VAL CA   1 1 
        8 17653 2 2 108 VAL CB   C  -3.060 20.447  -2.443 1.00 . B B . 363 VAL CB   1 1 
        8 17654 2 2 108 VAL CG1  C  -4.316 19.903  -1.763 1.00 . B B . 363 VAL CG1  1 1 
        8 17655 2 2 108 VAL CG2  C  -2.572 19.415  -3.457 1.00 . B B . 363 VAL CG2  1 1 
        8 17656 2 2 108 VAL H    H  -3.512 22.628  -1.198 1.00 . B B . 363 VAL H    1 1 
        8 17657 2 2 108 VAL HA   H  -2.472 21.984  -3.795 1.00 . B B . 363 VAL HA   1 1 
        8 17658 2 2 108 VAL HB   H  -2.288 20.590  -1.686 1.00 . B B . 363 VAL HB   1 1 
        8 17659 2 2 108 VAL HG11 H  -4.674 20.630  -1.036 1.00 . B B . 363 VAL HG11 1 1 
        8 17660 2 2 108 VAL HG12 H  -5.090 19.715  -2.507 1.00 . B B . 363 VAL HG12 1 1 
        8 17661 2 2 108 VAL HG13 H  -4.079 18.970  -1.251 1.00 . B B . 363 VAL HG13 1 1 
        8 17662 2 2 108 VAL HG21 H  -1.672 19.782  -3.949 1.00 . B B . 363 VAL HG21 1 1 
        8 17663 2 2 108 VAL HG22 H  -2.341 18.479  -2.949 1.00 . B B . 363 VAL HG22 1 1 
        8 17664 2 2 108 VAL HG23 H  -3.344 19.235  -4.206 1.00 . B B . 363 VAL HG23 1 1 
        8 17665 2 2 108 VAL N    N  -3.382 22.867  -2.171 1.00 . B B . 363 VAL N    1 1 
        8 17666 2 2 108 VAL O    O  -4.493 21.340  -5.193 1.00 . B B . 363 VAL O    1 1 
        8 17667 2 2 109 VAL C    C  -7.139 23.275  -5.187 1.00 . B B . 364 VAL C    1 1 
        8 17668 2 2 109 VAL CA   C  -6.970 22.092  -4.243 1.00 . B B . 364 VAL CA   1 1 
        8 17669 2 2 109 VAL CB   C  -8.153 21.942  -3.284 1.00 . B B . 364 VAL CB   1 1 
        8 17670 2 2 109 VAL CG1  C  -8.528 23.277  -2.651 1.00 . B B . 364 VAL CG1  1 1 
        8 17671 2 2 109 VAL CG2  C  -9.369 21.394  -4.031 1.00 . B B . 364 VAL CG2  1 1 
        8 17672 2 2 109 VAL H    H  -5.753 22.488  -2.541 1.00 . B B . 364 VAL H    1 1 
        8 17673 2 2 109 VAL HA   H  -6.940 21.194  -4.861 1.00 . B B . 364 VAL HA   1 1 
        8 17674 2 2 109 VAL HB   H  -7.872 21.241  -2.498 1.00 . B B . 364 VAL HB   1 1 
        8 17675 2 2 109 VAL HG11 H  -8.966 23.939  -3.398 1.00 . B B . 364 VAL HG11 1 1 
        8 17676 2 2 109 VAL HG12 H  -9.256 23.109  -1.858 1.00 . B B . 364 VAL HG12 1 1 
        8 17677 2 2 109 VAL HG13 H  -7.639 23.738  -2.223 1.00 . B B . 364 VAL HG13 1 1 
        8 17678 2 2 109 VAL HG21 H  -9.113 20.438  -4.488 1.00 . B B . 364 VAL HG21 1 1 
        8 17679 2 2 109 VAL HG22 H -10.194 21.262  -3.333 1.00 . B B . 364 VAL HG22 1 1 
        8 17680 2 2 109 VAL HG23 H  -9.670 22.098  -4.806 1.00 . B B . 364 VAL HG23 1 1 
        8 17681 2 2 109 VAL N    N  -5.726 22.145  -3.490 1.00 . B B . 364 VAL N    1 1 
        8 17682 2 2 109 VAL O    O  -7.617 23.106  -6.308 1.00 . B B . 364 VAL O    1 1 
        8 17683 2 2 110 LYS C    C  -5.972 25.604  -6.781 1.00 . B B . 365 LYS C    1 1 
        8 17684 2 2 110 LYS CA   C  -6.920 25.663  -5.585 1.00 . B B . 365 LYS CA   1 1 
        8 17685 2 2 110 LYS CB   C  -6.712 26.933  -4.753 1.00 . B B . 365 LYS CB   1 1 
        8 17686 2 2 110 LYS CD   C  -5.123 28.249  -3.322 1.00 . B B . 365 LYS CD   1 1 
        8 17687 2 2 110 LYS CE   C  -5.625 29.580  -3.884 1.00 . B B . 365 LYS CE   1 1 
        8 17688 2 2 110 LYS CG   C  -5.251 27.118  -4.347 1.00 . B B . 365 LYS CG   1 1 
        8 17689 2 2 110 LYS H    H  -6.347 24.580  -3.832 1.00 . B B . 365 LYS H    1 1 
        8 17690 2 2 110 LYS HA   H  -7.943 25.673  -5.960 1.00 . B B . 365 LYS HA   1 1 
        8 17691 2 2 110 LYS HB2  H  -7.027 27.795  -5.342 1.00 . B B . 365 LYS HB2  1 1 
        8 17692 2 2 110 LYS HB3  H  -7.329 26.872  -3.855 1.00 . B B . 365 LYS HB3  1 1 
        8 17693 2 2 110 LYS HD2  H  -5.714 27.993  -2.443 1.00 . B B . 365 LYS HD2  1 1 
        8 17694 2 2 110 LYS HD3  H  -4.077 28.349  -3.031 1.00 . B B . 365 LYS HD3  1 1 
        8 17695 2 2 110 LYS HE2  H  -6.669 29.470  -4.175 1.00 . B B . 365 LYS HE2  1 1 
        8 17696 2 2 110 LYS HE3  H  -5.558 30.335  -3.101 1.00 . B B . 365 LYS HE3  1 1 
        8 17697 2 2 110 LYS HG2  H  -4.875 26.198  -3.899 1.00 . B B . 365 LYS HG2  1 1 
        8 17698 2 2 110 LYS HG3  H  -4.653 27.359  -5.227 1.00 . B B . 365 LYS HG3  1 1 
        8 17699 2 2 110 LYS HZ1  H  -3.862 30.121  -4.793 1.00 . B B . 365 LYS HZ1  1 1 
        8 17700 2 2 110 LYS HZ2  H  -4.902 29.321  -5.787 1.00 . B B . 365 LYS HZ2  1 1 
        8 17701 2 2 110 LYS HZ3  H  -5.180 30.895  -5.395 1.00 . B B . 365 LYS HZ3  1 1 
        8 17702 2 2 110 LYS N    N  -6.749 24.478  -4.754 1.00 . B B . 365 LYS N    1 1 
        8 17703 2 2 110 LYS NZ   N  -4.832 30.011  -5.053 1.00 . B B . 365 LYS NZ   1 1 
        8 17704 2 2 110 LYS O    O  -6.298 26.126  -7.842 1.00 . B B . 365 LYS O    1 1 
        8 17705 2 2 111 LYS C    C  -4.279 23.639  -8.603 1.00 . B B . 366 LYS C    1 1 
        8 17706 2 2 111 LYS CA   C  -3.868 24.824  -7.731 1.00 . B B . 366 LYS CA   1 1 
        8 17707 2 2 111 LYS CB   C  -2.437 24.660  -7.211 1.00 . B B . 366 LYS CB   1 1 
        8 17708 2 2 111 LYS CD   C  -0.768 23.175  -6.057 1.00 . B B . 366 LYS CD   1 1 
        8 17709 2 2 111 LYS CE   C  -0.403 24.287  -5.072 1.00 . B B . 366 LYS CE   1 1 
        8 17710 2 2 111 LYS CG   C  -2.223 23.314  -6.521 1.00 . B B . 366 LYS CG   1 1 
        8 17711 2 2 111 LYS H    H  -4.563 24.577  -5.718 1.00 . B B . 366 LYS H    1 1 
        8 17712 2 2 111 LYS HA   H  -3.911 25.729  -8.338 1.00 . B B . 366 LYS HA   1 1 
        8 17713 2 2 111 LYS HB2  H  -1.755 24.730  -8.058 1.00 . B B . 366 LYS HB2  1 1 
        8 17714 2 2 111 LYS HB3  H  -2.224 25.470  -6.512 1.00 . B B . 366 LYS HB3  1 1 
        8 17715 2 2 111 LYS HD2  H  -0.641 22.209  -5.570 1.00 . B B . 366 LYS HD2  1 1 
        8 17716 2 2 111 LYS HD3  H  -0.108 23.225  -6.922 1.00 . B B . 366 LYS HD3  1 1 
        8 17717 2 2 111 LYS HE2  H  -0.533 25.254  -5.559 1.00 . B B . 366 LYS HE2  1 1 
        8 17718 2 2 111 LYS HE3  H  -1.057 24.235  -4.201 1.00 . B B . 366 LYS HE3  1 1 
        8 17719 2 2 111 LYS HG2  H  -2.890 23.237  -5.662 1.00 . B B . 366 LYS HG2  1 1 
        8 17720 2 2 111 LYS HG3  H  -2.440 22.506  -7.221 1.00 . B B . 366 LYS HG3  1 1 
        8 17721 2 2 111 LYS HZ1  H   1.617 24.227  -5.424 1.00 . B B . 366 LYS HZ1  1 1 
        8 17722 2 2 111 LYS HZ2  H   1.219 24.910  -3.982 1.00 . B B . 366 LYS HZ2  1 1 
        8 17723 2 2 111 LYS HZ3  H   1.142 23.281  -4.163 1.00 . B B . 366 LYS HZ3  1 1 
        8 17724 2 2 111 LYS N    N  -4.802 24.970  -6.617 1.00 . B B . 366 LYS N    1 1 
        8 17725 2 2 111 LYS NZ   N   0.998 24.167  -4.629 1.00 . B B . 366 LYS NZ   1 1 
        8 17726 2 2 111 LYS O    O  -3.853 23.537  -9.751 1.00 . B B . 366 LYS O    1 1 
        8 17727 2 2 112 TYR C    C  -6.878 22.097  -9.701 1.00 . B B . 367 TYR C    1 1 
        8 17728 2 2 112 TYR CA   C  -5.712 21.664  -8.808 1.00 . B B . 367 TYR CA   1 1 
        8 17729 2 2 112 TYR CB   C  -6.096 20.537  -7.848 1.00 . B B . 367 TYR CB   1 1 
        8 17730 2 2 112 TYR CD1  C  -7.242 18.596  -9.007 1.00 . B B . 367 TYR CD1  1 1 
        8 17731 2 2 112 TYR CD2  C  -8.588 20.270  -7.867 1.00 . B B . 367 TYR CD2  1 1 
        8 17732 2 2 112 TYR CE1  C  -8.408 17.913  -9.379 1.00 . B B . 367 TYR CE1  1 1 
        8 17733 2 2 112 TYR CE2  C  -9.758 19.600  -8.246 1.00 . B B . 367 TYR CE2  1 1 
        8 17734 2 2 112 TYR CG   C  -7.334 19.776  -8.253 1.00 . B B . 367 TYR CG   1 1 
        8 17735 2 2 112 TYR CZ   C  -9.671 18.413  -9.003 1.00 . B B . 367 TYR CZ   1 1 
        8 17736 2 2 112 TYR H    H  -5.354 22.831  -7.078 1.00 . B B . 367 TYR H    1 1 
        8 17737 2 2 112 TYR HA   H  -4.942 21.273  -9.472 1.00 . B B . 367 TYR HA   1 1 
        8 17738 2 2 112 TYR HB2  H  -5.256 19.847  -7.764 1.00 . B B . 367 TYR HB2  1 1 
        8 17739 2 2 112 TYR HB3  H  -6.279 20.969  -6.865 1.00 . B B . 367 TYR HB3  1 1 
        8 17740 2 2 112 TYR HD1  H  -6.276 18.211  -9.299 1.00 . B B . 367 TYR HD1  1 1 
        8 17741 2 2 112 TYR HD2  H  -8.641 21.174  -7.278 1.00 . B B . 367 TYR HD2  1 1 
        8 17742 2 2 112 TYR HE1  H  -8.333 17.004  -9.958 1.00 . B B . 367 TYR HE1  1 1 
        8 17743 2 2 112 TYR HE2  H -10.721 19.993  -7.955 1.00 . B B . 367 TYR HE2  1 1 
        8 17744 2 2 112 TYR HH   H -10.628 16.983  -9.922 1.00 . B B . 367 TYR HH   1 1 
        8 17745 2 2 112 TYR N    N  -5.110 22.750  -8.055 1.00 . B B . 367 TYR N    1 1 
        8 17746 2 2 112 TYR O    O  -7.162 21.441 -10.703 1.00 . B B . 367 TYR O    1 1 
        8 17747 2 2 112 TYR OH   O -10.803 17.748  -9.371 1.00 . B B . 367 TYR OH   1 1 
        8 17748 2 2 113 LEU C    C  -8.422 25.058 -10.745 1.00 . B B . 368 LEU C    1 1 
        8 17749 2 2 113 LEU CA   C  -8.693 23.694 -10.105 1.00 . B B . 368 LEU CA   1 1 
        8 17750 2 2 113 LEU CB   C  -9.945 23.702  -9.217 1.00 . B B . 368 LEU CB   1 1 
        8 17751 2 2 113 LEU CD1  C -10.272 26.082  -8.392 1.00 . B B . 368 LEU CD1  1 1 
        8 17752 2 2 113 LEU CD2  C -10.772 24.154  -6.924 1.00 . B B . 368 LEU CD2  1 1 
        8 17753 2 2 113 LEU CG   C  -9.844 24.661  -8.025 1.00 . B B . 368 LEU CG   1 1 
        8 17754 2 2 113 LEU H    H  -7.281 23.698  -8.512 1.00 . B B . 368 LEU H    1 1 
        8 17755 2 2 113 LEU HA   H  -8.880 22.991 -10.918 1.00 . B B . 368 LEU HA   1 1 
        8 17756 2 2 113 LEU HB2  H -10.812 23.966  -9.822 1.00 . B B . 368 LEU HB2  1 1 
        8 17757 2 2 113 LEU HB3  H -10.090 22.689  -8.840 1.00 . B B . 368 LEU HB3  1 1 
        8 17758 2 2 113 LEU HD11 H -11.265 26.060  -8.842 1.00 . B B . 368 LEU HD11 1 1 
        8 17759 2 2 113 LEU HD12 H -10.303 26.691  -7.489 1.00 . B B . 368 LEU HD12 1 1 
        8 17760 2 2 113 LEU HD13 H  -9.559 26.523  -9.089 1.00 . B B . 368 LEU HD13 1 1 
        8 17761 2 2 113 LEU HD21 H -10.494 23.134  -6.658 1.00 . B B . 368 LEU HD21 1 1 
        8 17762 2 2 113 LEU HD22 H -10.684 24.792  -6.044 1.00 . B B . 368 LEU HD22 1 1 
        8 17763 2 2 113 LEU HD23 H -11.803 24.165  -7.278 1.00 . B B . 368 LEU HD23 1 1 
        8 17764 2 2 113 LEU HG   H  -8.820 24.677  -7.652 1.00 . B B . 368 LEU HG   1 1 
        8 17765 2 2 113 LEU N    N  -7.552 23.196  -9.346 1.00 . B B . 368 LEU N    1 1 
        8 17766 2 2 113 LEU O    O  -9.322 25.643 -11.349 1.00 . B B . 368 LEU O    1 1 
        8 17767 2 2 114 GLU C    C  -7.018 26.801 -12.745 1.00 . B B . 369 GLU C    1 1 
        8 17768 2 2 114 GLU CA   C  -6.826 26.849 -11.226 1.00 . B B . 369 GLU CA   1 1 
        8 17769 2 2 114 GLU CB   C  -5.376 27.199 -10.882 1.00 . B B . 369 GLU CB   1 1 
        8 17770 2 2 114 GLU CD   C  -2.949 26.520 -11.173 1.00 . B B . 369 GLU CD   1 1 
        8 17771 2 2 114 GLU CG   C  -4.394 26.268 -11.599 1.00 . B B . 369 GLU CG   1 1 
        8 17772 2 2 114 GLU H    H  -6.494 25.075 -10.088 1.00 . B B . 369 GLU H    1 1 
        8 17773 2 2 114 GLU HA   H  -7.477 27.623 -10.818 1.00 . B B . 369 GLU HA   1 1 
        8 17774 2 2 114 GLU HB2  H  -5.176 28.226 -11.186 1.00 . B B . 369 GLU HB2  1 1 
        8 17775 2 2 114 GLU HB3  H  -5.234 27.116  -9.804 1.00 . B B . 369 GLU HB3  1 1 
        8 17776 2 2 114 GLU HG2  H  -4.655 25.232 -11.381 1.00 . B B . 369 GLU HG2  1 1 
        8 17777 2 2 114 GLU HG3  H  -4.473 26.426 -12.675 1.00 . B B . 369 GLU HG3  1 1 
        8 17778 2 2 114 GLU N    N  -7.194 25.573 -10.620 1.00 . B B . 369 GLU N    1 1 
        8 17779 2 2 114 GLU O    O  -7.025 25.726 -13.349 1.00 . B B . 369 GLU O    1 1 
        8 17780 2 2 114 GLU OE1  O  -2.063 25.799 -11.688 1.00 . B B . 369 GLU OE1  1 1 
        8 17781 2 2 114 GLU OE2  O  -2.734 27.426 -10.339 1.00 . B B . 369 GLU OE2  1 1 
        8 17782 2 2 115 ALA C    C  -6.061 27.720 -15.530 1.00 . B B . 370 ALA C    1 1 
        8 17783 2 2 115 ALA CA   C  -7.352 28.095 -14.801 1.00 . B B . 370 ALA CA   1 1 
        8 17784 2 2 115 ALA CB   C  -7.778 29.523 -15.138 1.00 . B B . 370 ALA CB   1 1 
        8 17785 2 2 115 ALA H    H  -7.167 28.828 -12.818 1.00 . B B . 370 ALA H    1 1 
        8 17786 2 2 115 ALA HA   H  -8.137 27.407 -15.114 1.00 . B B . 370 ALA HA   1 1 
        8 17787 2 2 115 ALA HB1  H  -7.009 30.223 -14.814 1.00 . B B . 370 ALA HB1  1 1 
        8 17788 2 2 115 ALA HB2  H  -7.927 29.616 -16.215 1.00 . B B . 370 ALA HB2  1 1 
        8 17789 2 2 115 ALA HB3  H  -8.711 29.752 -14.623 1.00 . B B . 370 ALA HB3  1 1 
        8 17790 2 2 115 ALA N    N  -7.174 27.977 -13.361 1.00 . B B . 370 ALA N    1 1 
        8 17791 2 2 115 ALA O    O  -6.156 26.926 -16.493 1.00 . B B . 370 ALA O    1 1 
        8 17792 2 2 115 ALA OXT  O  -4.993 28.233 -15.121 1.00 . B B . 370 ALA OXT  1 1 
        9 17793 1 1   1 DC  C1'  C   5.082 23.747   7.572 1.00 . A A .   1 DC  C1'  1 1 
        9 17794 1 1   1 DC  C2   C   4.665 25.392   5.792 1.00 . A A .   1 DC  C2   1 1 
        9 17795 1 1   1 DC  C2'  C   4.698 23.876   9.041 1.00 . A A .   1 DC  C2'  1 1 
        9 17796 1 1   1 DC  C3'  C   5.183 22.563   9.623 1.00 . A A .   1 DC  C3'  1 1 
        9 17797 1 1   1 DC  C4   C   2.491 25.888   5.084 1.00 . A A .   1 DC  C4   1 1 
        9 17798 1 1   1 DC  C4'  C   4.984 21.605   8.453 1.00 . A A .   1 DC  C4'  1 1 
        9 17799 1 1   1 DC  C5   C   1.928 24.941   5.995 1.00 . A A .   1 DC  C5   1 1 
        9 17800 1 1   1 DC  C5'  C   3.593 20.968   8.537 1.00 . A A .   1 DC  C5'  1 1 
        9 17801 1 1   1 DC  C6   C   2.792 24.259   6.779 1.00 . A A .   1 DC  C6   1 1 
        9 17802 1 1   1 DC  H1'  H   6.092 24.138   7.448 1.00 . A A .   1 DC  H1'  1 1 
        9 17803 1 1   1 DC  H2'  H   3.618 23.957   9.156 1.00 . A A .   1 DC  H2'  1 1 
        9 17804 1 1   1 DC  H2'' H   5.199 24.725   9.506 1.00 . A A .   1 DC  H2'' 1 1 
        9 17805 1 1   1 DC  H3'  H   4.576 22.276  10.480 1.00 . A A .   1 DC  H3'  1 1 
        9 17806 1 1   1 DC  H4'  H   5.742 20.821   8.467 1.00 . A A .   1 DC  H4'  1 1 
        9 17807 1 1   1 DC  H41  H   2.100 27.267   3.654 1.00 . A A .   1 DC  H41  1 1 
        9 17808 1 1   1 DC  H42  H   0.691 26.487   4.347 1.00 . A A .   1 DC  H42  1 1 
        9 17809 1 1   1 DC  H5   H   0.868 24.755   6.076 1.00 . A A .   1 DC  H5   1 1 
        9 17810 1 1   1 DC  H5'  H   3.527 20.350   9.432 1.00 . A A .   1 DC  H5'  1 1 
        9 17811 1 1   1 DC  H5'' H   2.842 21.757   8.588 1.00 . A A .   1 DC  H5'' 1 1 
        9 17812 1 1   1 DC  H6   H   2.424 23.528   7.484 1.00 . A A .   1 DC  H6   1 1 
        9 17813 1 1   1 DC  HO5' H   4.022 19.482   7.344 1.00 . A A .   1 DC  HO5' 1 1 
        9 17814 1 1   1 DC  N1   N   4.140 24.476   6.692 1.00 . A A .   1 DC  N1   1 1 
        9 17815 1 1   1 DC  N3   N   3.808 26.086   4.998 1.00 . A A .   1 DC  N3   1 1 
        9 17816 1 1   1 DC  N4   N   1.693 26.602   4.296 1.00 . A A .   1 DC  N4   1 1 
        9 17817 1 1   1 DC  O2   O   5.883 25.571   5.716 1.00 . A A .   1 DC  O2   1 1 
        9 17818 1 1   1 DC  O3'  O   6.552 22.681   9.975 1.00 . A A .   1 DC  O3'  1 1 
        9 17819 1 1   1 DC  O4'  O   5.091 22.365   7.256 1.00 . A A .   1 DC  O4'  1 1 
        9 17820 1 1   1 DC  O5'  O   3.354 20.170   7.391 1.00 . A A .   1 DC  O5'  1 1 
        9 17821 1 1   2 DT  C1'  C   4.395 23.489  15.094 1.00 . A A .   2 DT  C1'  1 1 
        9 17822 1 1   2 DT  C2   C   3.676 25.805  15.480 1.00 . A A .   2 DT  C2   1 1 
        9 17823 1 1   2 DT  C2'  C   3.380 22.375  14.894 1.00 . A A .   2 DT  C2'  1 1 
        9 17824 1 1   2 DT  C3'  C   4.265 21.143  14.903 1.00 . A A .   2 DT  C3'  1 1 
        9 17825 1 1   2 DT  C4   C   2.873 27.229  13.638 1.00 . A A .   2 DT  C4   1 1 
        9 17826 1 1   2 DT  C4'  C   5.590 21.671  14.330 1.00 . A A .   2 DT  C4'  1 1 
        9 17827 1 1   2 DT  C5   C   3.112 26.099  12.762 1.00 . A A .   2 DT  C5   1 1 
        9 17828 1 1   2 DT  C5'  C   5.724 21.248  12.868 1.00 . A A .   2 DT  C5'  1 1 
        9 17829 1 1   2 DT  C6   C   3.602 24.931  13.245 1.00 . A A .   2 DT  C6   1 1 
        9 17830 1 1   2 DT  C7   C   2.813 26.227  11.286 1.00 . A A .   2 DT  C7   1 1 
        9 17831 1 1   2 DT  H1'  H   4.627 23.569  16.156 1.00 . A A .   2 DT  H1'  1 1 
        9 17832 1 1   2 DT  H2'  H   2.884 22.475  13.929 1.00 . A A .   2 DT  H2'  1 1 
        9 17833 1 1   2 DT  H2'' H   2.659 22.353  15.710 1.00 . A A .   2 DT  H2'' 1 1 
        9 17834 1 1   2 DT  H3   H   3.039 27.746  15.616 1.00 . A A .   2 DT  H3   1 1 
        9 17835 1 1   2 DT  H3'  H   3.839 20.367  14.267 1.00 . A A .   2 DT  H3'  1 1 
        9 17836 1 1   2 DT  H4'  H   6.435 21.287  14.901 1.00 . A A .   2 DT  H4'  1 1 
        9 17837 1 1   2 DT  H5'  H   5.753 20.160  12.808 1.00 . A A .   2 DT  H5'  1 1 
        9 17838 1 1   2 DT  H5'' H   4.862 21.613  12.310 1.00 . A A .   2 DT  H5'' 1 1 
        9 17839 1 1   2 DT  H6   H   3.786 24.104  12.575 1.00 . A A .   2 DT  H6   1 1 
        9 17840 1 1   2 DT  H71  H   3.010 25.277  10.789 1.00 . A A .   2 DT  H71  1 1 
        9 17841 1 1   2 DT  H72  H   1.768 26.507  11.149 1.00 . A A .   2 DT  H72  1 1 
        9 17842 1 1   2 DT  H73  H   3.442 27.005  10.854 1.00 . A A .   2 DT  H73  1 1 
        9 17843 1 1   2 DT  N1   N   3.878 24.772  14.575 1.00 . A A .   2 DT  N1   1 1 
        9 17844 1 1   2 DT  N3   N   3.184 26.989  14.963 1.00 . A A .   2 DT  N3   1 1 
        9 17845 1 1   2 DT  O2   O   3.916 25.685  16.683 1.00 . A A .   2 DT  O2   1 1 
        9 17846 1 1   2 DT  O3'  O   4.405 20.673  16.234 1.00 . A A .   2 DT  O3'  1 1 
        9 17847 1 1   2 DT  O4   O   2.430 28.326  13.290 1.00 . A A .   2 DT  O4   1 1 
        9 17848 1 1   2 DT  O4'  O   5.566 23.092  14.406 1.00 . A A .   2 DT  O4'  1 1 
        9 17849 1 1   2 DT  O5'  O   6.913 21.786  12.327 1.00 . A A .   2 DT  O5'  1 1 
        9 17850 1 1   2 DT  OP1  O   8.781 21.785  10.667 1.00 . A A .   2 DT  OP1  1 1 
        9 17851 1 1   2 DT  OP2  O   6.788 20.202  10.384 1.00 . A A .   2 DT  OP2  1 1 
        9 17852 1 1   2 DT  P    P   7.328 21.521  10.792 1.00 . A A .   2 DT  P    1 1 
        9 17853 1 1   3 DG  C1'  C   0.260 16.281  14.719 1.00 . A A .   3 DG  C1'  1 1 
        9 17854 1 1   3 DG  C2   C  -3.283 13.813  14.161 1.00 . A A .   3 DG  C2   1 1 
        9 17855 1 1   3 DG  C2'  C   0.747 17.387  13.800 1.00 . A A .   3 DG  C2'  1 1 
        9 17856 1 1   3 DG  C3'  C   2.251 17.245  13.936 1.00 . A A .   3 DG  C3'  1 1 
        9 17857 1 1   3 DG  C4   C  -2.186 15.629  14.878 1.00 . A A .   3 DG  C4   1 1 
        9 17858 1 1   3 DG  C4'  C   2.420 16.695  15.359 1.00 . A A .   3 DG  C4'  1 1 
        9 17859 1 1   3 DG  C5   C  -3.311 16.242  15.377 1.00 . A A .   3 DG  C5   1 1 
        9 17860 1 1   3 DG  C5'  C   3.016 17.753  16.288 1.00 . A A .   3 DG  C5'  1 1 
        9 17861 1 1   3 DG  C6   C  -4.574 15.581  15.263 1.00 . A A .   3 DG  C6   1 1 
        9 17862 1 1   3 DG  C8   C  -1.697 17.570  15.755 1.00 . A A .   3 DG  C8   1 1 
        9 17863 1 1   3 DG  H1   H  -5.311 13.827  14.504 1.00 . A A .   3 DG  H1   1 1 
        9 17864 1 1   3 DG  H1'  H   0.354 15.321  14.209 1.00 . A A .   3 DG  H1'  1 1 
        9 17865 1 1   3 DG  H2'  H   0.422 18.362  14.161 1.00 . A A .   3 DG  H2'  1 1 
        9 17866 1 1   3 DG  H2'' H   0.431 17.211  12.772 1.00 . A A .   3 DG  H2'' 1 1 
        9 17867 1 1   3 DG  H21  H  -4.249 12.141  13.509 1.00 . A A .   3 DG  H21  1 1 
        9 17868 1 1   3 DG  H22  H  -2.521 12.181  13.233 1.00 . A A .   3 DG  H22  1 1 
        9 17869 1 1   3 DG  H3'  H   2.740 18.210  13.803 1.00 . A A .   3 DG  H3'  1 1 
        9 17870 1 1   3 DG  H4'  H   3.067 15.818  15.342 1.00 . A A .   3 DG  H4'  1 1 
        9 17871 1 1   3 DG  H5'  H   2.334 18.600  16.350 1.00 . A A .   3 DG  H5'  1 1 
        9 17872 1 1   3 DG  H5'' H   3.152 17.325  17.281 1.00 . A A .   3 DG  H5'' 1 1 
        9 17873 1 1   3 DG  H8   H  -1.103 18.413  16.078 1.00 . A A .   3 DG  H8   1 1 
        9 17874 1 1   3 DG  N1   N  -4.459 14.355  14.629 1.00 . A A .   3 DG  N1   1 1 
        9 17875 1 1   3 DG  N2   N  -3.361 12.615  13.588 1.00 . A A .   3 DG  N2   1 1 
        9 17876 1 1   3 DG  N3   N  -2.098 14.421  14.261 1.00 . A A .   3 DG  N3   1 1 
        9 17877 1 1   3 DG  N7   N  -2.985 17.472  15.943 1.00 . A A .   3 DG  N7   1 1 
        9 17878 1 1   3 DG  N9   N  -1.146 16.495  15.113 1.00 . A A .   3 DG  N9   1 1 
        9 17879 1 1   3 DG  O3'  O   2.706 16.319  12.967 1.00 . A A .   3 DG  O3'  1 1 
        9 17880 1 1   3 DG  O4'  O   1.132 16.312  15.828 1.00 . A A .   3 DG  O4'  1 1 
        9 17881 1 1   3 DG  O5'  O   4.262 18.185  15.780 1.00 . A A .   3 DG  O5'  1 1 
        9 17882 1 1   3 DG  O6   O  -5.680 15.964  15.642 1.00 . A A .   3 DG  O6   1 1 
        9 17883 1 1   3 DG  OP1  O   5.021 19.022  18.019 1.00 . A A .   3 DG  OP1  1 1 
        9 17884 1 1   3 DG  OP2  O   6.496 19.303  15.947 1.00 . A A .   3 DG  OP2  1 1 
        9 17885 1 1   3 DG  P    P   5.151 19.278  16.563 1.00 . A A .   3 DG  P    1 1 
        9 17886 1 1   4 DT  C1'  C   1.149 14.197   9.049 1.00 . A A .   4 DT  C1'  1 1 
        9 17887 1 1   4 DT  C2   C  -0.998 14.047  10.219 1.00 . A A .   4 DT  C2   1 1 
        9 17888 1 1   4 DT  C2'  C   1.732 15.063   7.937 1.00 . A A .   4 DT  C2'  1 1 
        9 17889 1 1   4 DT  C3'  C   3.186 14.634   7.914 1.00 . A A .   4 DT  C3'  1 1 
        9 17890 1 1   4 DT  C4   C  -2.168 16.039  11.075 1.00 . A A .   4 DT  C4   1 1 
        9 17891 1 1   4 DT  C4'  C   3.444 14.258   9.370 1.00 . A A .   4 DT  C4'  1 1 
        9 17892 1 1   4 DT  C5   C  -1.019 16.810  10.646 1.00 . A A .   4 DT  C5   1 1 
        9 17893 1 1   4 DT  C5'  C   3.932 15.465  10.173 1.00 . A A .   4 DT  C5'  1 1 
        9 17894 1 1   4 DT  C6   C   0.038 16.212  10.053 1.00 . A A .   4 DT  C6   1 1 
        9 17895 1 1   4 DT  C7   C  -1.001 18.305  10.874 1.00 . A A .   4 DT  C7   1 1 
        9 17896 1 1   4 DT  H1'  H   0.764 13.286   8.590 1.00 . A A .   4 DT  H1'  1 1 
        9 17897 1 1   4 DT  H2'  H   1.673 16.126   8.175 1.00 . A A .   4 DT  H2'  1 1 
        9 17898 1 1   4 DT  H2'' H   1.236 14.869   6.986 1.00 . A A .   4 DT  H2'' 1 1 
        9 17899 1 1   4 DT  H3   H  -2.833 14.103  11.137 1.00 . A A .   4 DT  H3   1 1 
        9 17900 1 1   4 DT  H3'  H   3.837 15.452   7.603 1.00 . A A .   4 DT  H3'  1 1 
        9 17901 1 1   4 DT  H4'  H   4.184 13.460   9.422 1.00 . A A .   4 DT  H4'  1 1 
        9 17902 1 1   4 DT  H5'  H   4.821 15.886   9.702 1.00 . A A .   4 DT  H5'  1 1 
        9 17903 1 1   4 DT  H5'' H   3.147 16.219  10.209 1.00 . A A .   4 DT  H5'' 1 1 
        9 17904 1 1   4 DT  H6   H   0.891 16.813   9.780 1.00 . A A .   4 DT  H6   1 1 
        9 17905 1 1   4 DT  H71  H  -1.135 18.511  11.935 1.00 . A A .   4 DT  H71  1 1 
        9 17906 1 1   4 DT  H72  H  -0.055 18.719  10.528 1.00 . A A .   4 DT  H72  1 1 
        9 17907 1 1   4 DT  H73  H  -1.826 18.756  10.322 1.00 . A A .   4 DT  H73  1 1 
        9 17908 1 1   4 DT  N1   N   0.048 14.861   9.798 1.00 . A A .   4 DT  N1   1 1 
        9 17909 1 1   4 DT  N3   N  -2.064 14.682  10.833 1.00 . A A .   4 DT  N3   1 1 
        9 17910 1 1   4 DT  O2   O  -0.989 12.829  10.059 1.00 . A A .   4 DT  O2   1 1 
        9 17911 1 1   4 DT  O3'  O   3.387 13.499   7.092 1.00 . A A .   4 DT  O3'  1 1 
        9 17912 1 1   4 DT  O4   O  -3.173 16.495  11.610 1.00 . A A .   4 DT  O4   1 1 
        9 17913 1 1   4 DT  O4'  O   2.209 13.825   9.919 1.00 . A A .   4 DT  O4'  1 1 
        9 17914 1 1   4 DT  O5'  O   4.243 15.041  11.482 1.00 . A A .   4 DT  O5'  1 1 
        9 17915 1 1   4 DT  OP1  O   4.862 15.398  13.879 1.00 . A A .   4 DT  OP1  1 1 
        9 17916 1 1   4 DT  OP2  O   4.867 17.355  12.220 1.00 . A A .   4 DT  OP2  1 1 
        9 17917 1 1   4 DT  P    P   4.277 16.085  12.704 1.00 . A A .   4 DT  P    1 1 
        9 17918 1 1   5 DG  C1'  C  -2.100 13.864   4.720 1.00 . A A .   5 DG  C1'  1 1 
        9 17919 1 1   5 DG  C2   C  -3.861 16.342   7.837 1.00 . A A .   5 DG  C2   1 1 
        9 17920 1 1   5 DG  C2'  C  -2.086 13.791   3.196 1.00 . A A .   5 DG  C2'  1 1 
        9 17921 1 1   5 DG  C3'  C  -1.150 12.645   2.869 1.00 . A A .   5 DG  C3'  1 1 
        9 17922 1 1   5 DG  C4   C  -2.397 15.906   6.202 1.00 . A A .   5 DG  C4   1 1 
        9 17923 1 1   5 DG  C4'  C  -0.372 12.416   4.158 1.00 . A A .   5 DG  C4'  1 1 
        9 17924 1 1   5 DG  C5   C  -1.765 17.120   6.309 1.00 . A A .   5 DG  C5   1 1 
        9 17925 1 1   5 DG  C5'  C   0.973 13.141   4.092 1.00 . A A .   5 DG  C5'  1 1 
        9 17926 1 1   5 DG  C6   C  -2.205 18.058   7.290 1.00 . A A .   5 DG  C6   1 1 
        9 17927 1 1   5 DG  C8   C  -0.805 16.089   4.718 1.00 . A A .   5 DG  C8   1 1 
        9 17928 1 1   5 DG  H1   H  -3.659 18.175   8.737 1.00 . A A .   5 DG  H1   1 1 
        9 17929 1 1   5 DG  H1'  H  -3.096 13.606   5.080 1.00 . A A .   5 DG  H1'  1 1 
        9 17930 1 1   5 DG  H2'  H  -1.704 14.718   2.768 1.00 . A A .   5 DG  H2'  1 1 
        9 17931 1 1   5 DG  H2'' H  -3.084 13.576   2.815 1.00 . A A .   5 DG  H2'' 1 1 
        9 17932 1 1   5 DG  H21  H  -5.228 16.704   9.302 1.00 . A A .   5 DG  H21  1 1 
        9 17933 1 1   5 DG  H22  H  -5.380 15.163   8.487 1.00 . A A .   5 DG  H22  1 1 
        9 17934 1 1   5 DG  H3'  H  -0.480 12.928   2.058 1.00 . A A .   5 DG  H3'  1 1 
        9 17935 1 1   5 DG  H4'  H  -0.188 11.350   4.295 1.00 . A A .   5 DG  H4'  1 1 
        9 17936 1 1   5 DG  H5'  H   1.595 12.658   3.339 1.00 . A A .   5 DG  H5'  1 1 
        9 17937 1 1   5 DG  H5'' H   0.821 14.184   3.811 1.00 . A A .   5 DG  H5'' 1 1 
        9 17938 1 1   5 DG  H8   H  -0.152 15.848   3.893 1.00 . A A .   5 DG  H8   1 1 
        9 17939 1 1   5 DG  N1   N  -3.281 17.572   8.020 1.00 . A A .   5 DG  N1   1 1 
        9 17940 1 1   5 DG  N2   N  -4.906 16.048   8.606 1.00 . A A .   5 DG  N2   1 1 
        9 17941 1 1   5 DG  N3   N  -3.441 15.451   6.935 1.00 . A A .   5 DG  N3   1 1 
        9 17942 1 1   5 DG  N7   N  -0.748 17.222   5.361 1.00 . A A .   5 DG  N7   1 1 
        9 17943 1 1   5 DG  N9   N  -1.764 15.229   5.188 1.00 . A A .   5 DG  N9   1 1 
        9 17944 1 1   5 DG  O3'  O  -1.899 11.497   2.528 1.00 . A A .   5 DG  O3'  1 1 
        9 17945 1 1   5 DG  O4'  O  -1.171 12.914   5.222 1.00 . A A .   5 DG  O4'  1 1 
        9 17946 1 1   5 DG  O5'  O   1.624 13.081   5.344 1.00 . A A .   5 DG  O5'  1 1 
        9 17947 1 1   5 DG  O6   O  -1.761 19.178   7.536 1.00 . A A .   5 DG  O6   1 1 
        9 17948 1 1   5 DG  OP1  O   4.017 12.544   4.866 1.00 . A A .   5 DG  OP1  1 1 
        9 17949 1 1   5 DG  OP2  O   3.241 14.977   5.062 1.00 . A A .   5 DG  OP2  1 1 
        9 17950 1 1   5 DG  P    P   3.154 13.564   5.498 1.00 . A A .   5 DG  P    1 1 
        9 17951 1 1   6 DC  C1'  C  -1.935 13.550  -2.600 1.00 . A A .   6 DC  C1'  1 1 
        9 17952 1 1   6 DC  C2   C  -0.676 15.656  -2.839 1.00 . A A .   6 DC  C2   1 1 
        9 17953 1 1   6 DC  C2'  C  -1.278 12.224  -2.968 1.00 . A A .   6 DC  C2'  1 1 
        9 17954 1 1   6 DC  C3'  C  -2.406 11.230  -2.759 1.00 . A A .   6 DC  C3'  1 1 
        9 17955 1 1   6 DC  C4   C   0.884 16.314  -1.222 1.00 . A A .   6 DC  C4   1 1 
        9 17956 1 1   6 DC  C4'  C  -3.277 11.900  -1.699 1.00 . A A .   6 DC  C4'  1 1 
        9 17957 1 1   6 DC  C5   C   0.632 15.144  -0.438 1.00 . A A .   6 DC  C5   1 1 
        9 17958 1 1   6 DC  C5'  C  -3.128 11.204  -0.345 1.00 . A A .   6 DC  C5'  1 1 
        9 17959 1 1   6 DC  C6   C  -0.285 14.273  -0.912 1.00 . A A .   6 DC  C6   1 1 
        9 17960 1 1   6 DC  H1'  H  -2.445 13.953  -3.475 1.00 . A A .   6 DC  H1'  1 1 
        9 17961 1 1   6 DC  H2'  H  -0.458 12.000  -2.285 1.00 . A A .   6 DC  H2'  1 1 
        9 17962 1 1   6 DC  H2'' H  -0.936 12.228  -4.003 1.00 . A A .   6 DC  H2'' 1 1 
        9 17963 1 1   6 DC  H3'  H  -2.024 10.275  -2.399 1.00 . A A .   6 DC  H3'  1 1 
        9 17964 1 1   6 DC  H4'  H  -4.320 11.851  -2.013 1.00 . A A .   6 DC  H4'  1 1 
        9 17965 1 1   6 DC  H41  H   1.960 18.028  -1.367 1.00 . A A .   6 DC  H41  1 1 
        9 17966 1 1   6 DC  H42  H   2.270 17.054   0.062 1.00 . A A .   6 DC  H42  1 1 
        9 17967 1 1   6 DC  H5   H   1.130 14.941   0.498 1.00 . A A .   6 DC  H5   1 1 
        9 17968 1 1   6 DC  H5'  H  -3.704 11.750   0.404 1.00 . A A .   6 DC  H5'  1 1 
        9 17969 1 1   6 DC  H5'' H  -3.518 10.188  -0.420 1.00 . A A .   6 DC  H5'' 1 1 
        9 17970 1 1   6 DC  H6   H  -0.519 13.375  -0.359 1.00 . A A .   6 DC  H6   1 1 
        9 17971 1 1   6 DC  N1   N  -0.935 14.512  -2.091 1.00 . A A .   6 DC  N1   1 1 
        9 17972 1 1   6 DC  N3   N   0.246 16.540  -2.372 1.00 . A A .   6 DC  N3   1 1 
        9 17973 1 1   6 DC  N4   N   1.779 17.206  -0.808 1.00 . A A .   6 DC  N4   1 1 
        9 17974 1 1   6 DC  O2   O  -1.268 15.861  -3.898 1.00 . A A .   6 DC  O2   1 1 
        9 17975 1 1   6 DC  O3'  O  -3.151 11.045  -3.949 1.00 . A A .   6 DC  O3'  1 1 
        9 17976 1 1   6 DC  O4'  O  -2.887 13.262  -1.593 1.00 . A A .   6 DC  O4'  1 1 
        9 17977 1 1   6 DC  O5'  O  -1.770 11.156   0.049 1.00 . A A .   6 DC  O5'  1 1 
        9 17978 1 1   6 DC  OP1  O  -2.114  9.190   1.569 1.00 . A A .   6 DC  OP1  1 1 
        9 17979 1 1   6 DC  OP2  O   0.129 10.427   1.514 1.00 . A A .   6 DC  OP2  1 1 
        9 17980 1 1   6 DC  P    P  -1.347 10.452   1.432 1.00 . A A .   6 DC  P    1 1 
        9 17981 1 1   7 DT  C1'  C  -0.155 13.076  -7.864 1.00 . A A .   7 DT  C1'  1 1 
        9 17982 1 1   7 DT  C2   C  -1.121 15.277  -8.364 1.00 . A A .   7 DT  C2   1 1 
        9 17983 1 1   7 DT  C2'  C   0.640 12.800  -6.600 1.00 . A A .   7 DT  C2'  1 1 
        9 17984 1 1   7 DT  C3'  C   1.081 11.361  -6.792 1.00 . A A .   7 DT  C3'  1 1 
        9 17985 1 1   7 DT  C4   C  -3.159 16.077  -7.227 1.00 . A A .   7 DT  C4   1 1 
        9 17986 1 1   7 DT  C4'  C  -0.003 10.776  -7.701 1.00 . A A .   7 DT  C4'  1 1 
        9 17987 1 1   7 DT  C5   C  -3.157 14.823  -6.496 1.00 . A A .   7 DT  C5   1 1 
        9 17988 1 1   7 DT  C5'  C  -0.942  9.862  -6.920 1.00 . A A .   7 DT  C5'  1 1 
        9 17989 1 1   7 DT  C6   C  -2.194 13.897  -6.712 1.00 . A A .   7 DT  C6   1 1 
        9 17990 1 1   7 DT  C7   C  -4.250 14.548  -5.485 1.00 . A A .   7 DT  C7   1 1 
        9 17991 1 1   7 DT  H1'  H   0.526 13.392  -8.656 1.00 . A A .   7 DT  H1'  1 1 
        9 17992 1 1   7 DT  H2'  H  -0.002 12.884  -5.723 1.00 . A A .   7 DT  H2'  1 1 
        9 17993 1 1   7 DT  H2'' H   1.499 13.468  -6.519 1.00 . A A .   7 DT  H2'' 1 1 
        9 17994 1 1   7 DT  H3   H  -2.074 17.066  -8.661 1.00 . A A .   7 DT  H3   1 1 
        9 17995 1 1   7 DT  H3'  H   1.116 10.834  -5.838 1.00 . A A .   7 DT  H3'  1 1 
        9 17996 1 1   7 DT  H4'  H   0.457 10.212  -8.514 1.00 . A A .   7 DT  H4'  1 1 
        9 17997 1 1   7 DT  H5'  H  -1.718  9.497  -7.593 1.00 . A A .   7 DT  H5'  1 1 
        9 17998 1 1   7 DT  H5'' H  -0.380  9.016  -6.526 1.00 . A A .   7 DT  H5'' 1 1 
        9 17999 1 1   7 DT  H6   H  -2.214 12.972  -6.155 1.00 . A A .   7 DT  H6   1 1 
        9 18000 1 1   7 DT  H71  H  -5.220 14.608  -5.978 1.00 . A A .   7 DT  H71  1 1 
        9 18001 1 1   7 DT  H72  H  -4.119 13.552  -5.062 1.00 . A A .   7 DT  H72  1 1 
        9 18002 1 1   7 DT  H73  H  -4.206 15.298  -4.696 1.00 . A A .   7 DT  H73  1 1 
        9 18003 1 1   7 DT  N1   N  -1.194 14.102  -7.628 1.00 . A A .   7 DT  N1   1 1 
        9 18004 1 1   7 DT  N3   N  -2.113 16.211  -8.126 1.00 . A A .   7 DT  N3   1 1 
        9 18005 1 1   7 DT  O2   O  -0.230 15.487  -9.185 1.00 . A A .   7 DT  O2   1 1 
        9 18006 1 1   7 DT  O3'  O   2.354 11.344  -7.410 1.00 . A A .   7 DT  O3'  1 1 
        9 18007 1 1   7 DT  O4   O  -3.988 16.975  -7.105 1.00 . A A .   7 DT  O4   1 1 
        9 18008 1 1   7 DT  O4'  O  -0.756 11.855  -8.240 1.00 . A A .   7 DT  O4'  1 1 
        9 18009 1 1   7 DT  O5'  O  -1.540 10.568  -5.850 1.00 . A A .   7 DT  O5'  1 1 
        9 18010 1 1   7 DT  OP1  O  -3.889  9.711  -5.931 1.00 . A A .   7 DT  OP1  1 1 
        9 18011 1 1   7 DT  OP2  O  -2.197  8.749  -4.272 1.00 . A A .   7 DT  OP2  1 1 
        9 18012 1 1   7 DT  P    P  -2.743  9.905  -5.014 1.00 . A A .   7 DT  P    1 1 
        9 18013 1 1   8 DC  C1'  C   0.153 10.179 -12.430 1.00 . A A .   8 DC  C1'  1 1 
        9 18014 1 1   8 DC  C2   C  -2.288 10.343 -12.702 1.00 . A A .   8 DC  C2   1 1 
        9 18015 1 1   8 DC  C2'  C   1.149 11.224 -12.906 1.00 . A A .   8 DC  C2'  1 1 
        9 18016 1 1   8 DC  C3'  C   2.454 10.475 -12.740 1.00 . A A .   8 DC  C3'  1 1 
        9 18017 1 1   8 DC  C4   C  -3.552 11.880 -11.468 1.00 . A A .   8 DC  C4   1 1 
        9 18018 1 1   8 DC  C4'  C   2.185  9.613 -11.503 1.00 . A A .   8 DC  C4'  1 1 
        9 18019 1 1   8 DC  C5   C  -2.392 12.339 -10.773 1.00 . A A .   8 DC  C5   1 1 
        9 18020 1 1   8 DC  C5'  C   2.825 10.263 -10.276 1.00 . A A .   8 DC  C5'  1 1 
        9 18021 1 1   8 DC  C6   C  -1.212 11.762 -11.093 1.00 . A A .   8 DC  C6   1 1 
        9 18022 1 1   8 DC  H1'  H   0.004  9.450 -13.226 1.00 . A A .   8 DC  H1'  1 1 
        9 18023 1 1   8 DC  H2'  H   1.135 12.096 -12.252 1.00 . A A .   8 DC  H2'  1 1 
        9 18024 1 1   8 DC  H2'' H   0.967 11.499 -13.945 1.00 . A A .   8 DC  H2'' 1 1 
        9 18025 1 1   8 DC  H3'  H   3.283 11.161 -12.562 1.00 . A A .   8 DC  H3'  1 1 
        9 18026 1 1   8 DC  H4'  H   2.598  8.615 -11.650 1.00 . A A .   8 DC  H4'  1 1 
        9 18027 1 1   8 DC  H41  H  -5.559 12.092 -11.687 1.00 . A A .   8 DC  H41  1 1 
        9 18028 1 1   8 DC  H42  H  -4.817 13.142 -10.497 1.00 . A A .   8 DC  H42  1 1 
        9 18029 1 1   8 DC  H5   H  -2.421 13.110 -10.018 1.00 . A A .   8 DC  H5   1 1 
        9 18030 1 1   8 DC  H5'  H   3.904 10.322 -10.422 1.00 . A A .   8 DC  H5'  1 1 
        9 18031 1 1   8 DC  H5'' H   2.429 11.272 -10.153 1.00 . A A .   8 DC  H5'' 1 1 
        9 18032 1 1   8 DC  H6   H  -0.307 12.066 -10.588 1.00 . A A .   8 DC  H6   1 1 
        9 18033 1 1   8 DC  N1   N  -1.144 10.787 -12.047 1.00 . A A .   8 DC  N1   1 1 
        9 18034 1 1   8 DC  N3   N  -3.483 10.916 -12.388 1.00 . A A .   8 DC  N3   1 1 
        9 18035 1 1   8 DC  N4   N  -4.739 12.417 -11.195 1.00 . A A .   8 DC  N4   1 1 
        9 18036 1 1   8 DC  O2   O  -2.219  9.453 -13.548 1.00 . A A .   8 DC  O2   1 1 
        9 18037 1 1   8 DC  O3'  O   2.713  9.645 -13.857 1.00 . A A .   8 DC  O3'  1 1 
        9 18038 1 1   8 DC  O4'  O   0.771  9.534 -11.330 1.00 . A A .   8 DC  O4'  1 1 
        9 18039 1 1   8 DC  O5'  O   2.549  9.501  -9.121 1.00 . A A .   8 DC  O5'  1 1 
        9 18040 1 1   8 DC  OP1  O   2.693  8.967  -6.677 1.00 . A A .   8 DC  OP1  1 1 
        9 18041 1 1   8 DC  OP2  O   4.570 10.256  -7.848 1.00 . A A .   8 DC  OP2  1 1 
        9 18042 1 1   8 DC  P    P   3.129  9.957  -7.690 1.00 . A A .   8 DC  P    1 1 
        9 18043 1 1   9 DA  C1'  C   7.157 10.840 -12.415 1.00 . A A .   9 DA  C1'  1 1 
        9 18044 1 1   9 DA  C2   C   8.089  8.764  -8.713 1.00 . A A .   9 DA  C2   1 1 
        9 18045 1 1   9 DA  C2'  C   7.584 10.508 -13.840 1.00 . A A .   9 DA  C2'  1 1 
        9 18046 1 1   9 DA  C3'  C   7.399 11.831 -14.556 1.00 . A A .   9 DA  C3'  1 1 
        9 18047 1 1   9 DA  C4   C   6.952  9.112 -10.568 1.00 . A A .   9 DA  C4   1 1 
        9 18048 1 1   9 DA  C4'  C   6.249 12.480 -13.784 1.00 . A A .   9 DA  C4'  1 1 
        9 18049 1 1   9 DA  C5   C   6.135  8.036 -10.350 1.00 . A A .   9 DA  C5   1 1 
        9 18050 1 1   9 DA  C5'  C   4.911 12.215 -14.474 1.00 . A A .   9 DA  C5'  1 1 
        9 18051 1 1   9 DA  C6   C   6.381  7.298  -9.175 1.00 . A A .   9 DA  C6   1 1 
        9 18052 1 1   9 DA  C8   C   5.494  8.896 -12.184 1.00 . A A .   9 DA  C8   1 1 
        9 18053 1 1   9 DA  H1'  H   8.031 11.163 -11.849 1.00 . A A .   9 DA  H1'  1 1 
        9 18054 1 1   9 DA  H2   H   8.876  9.038  -8.026 1.00 . A A .   9 DA  H2   1 1 
        9 18055 1 1   9 DA  H2'  H   6.932  9.750 -14.272 1.00 . A A .   9 DA  H2'  1 1 
        9 18056 1 1   9 DA  H2'' H   8.622 10.178 -13.866 1.00 . A A .   9 DA  H2'' 1 1 
        9 18057 1 1   9 DA  H3'  H   7.137 11.679 -15.602 1.00 . A A .   9 DA  H3'  1 1 
        9 18058 1 1   9 DA  H4'  H   6.413 13.555 -13.716 1.00 . A A .   9 DA  H4'  1 1 
        9 18059 1 1   9 DA  H5'  H   4.104 12.561 -13.828 1.00 . A A .   9 DA  H5'  1 1 
        9 18060 1 1   9 DA  H5'' H   4.867 12.770 -15.410 1.00 . A A .   9 DA  H5'' 1 1 
        9 18061 1 1   9 DA  H61  H   5.904  5.737  -7.962 1.00 . A A .   9 DA  H61  1 1 
        9 18062 1 1   9 DA  H62  H   4.922  5.901  -9.408 1.00 . A A .   9 DA  H62  1 1 
        9 18063 1 1   9 DA  H8   H   4.949  9.099 -13.093 1.00 . A A .   9 DA  H8   1 1 
        9 18064 1 1   9 DA  HO3' H   9.268 12.203 -14.958 1.00 . A A .   9 DA  HO3' 1 1 
        9 18065 1 1   9 DA  N1   N   7.380  7.693  -8.375 1.00 . A A .   9 DA  N1   1 1 
        9 18066 1 1   9 DA  N3   N   7.970  9.540  -9.781 1.00 . A A .   9 DA  N3   1 1 
        9 18067 1 1   9 DA  N6   N   5.677  6.222  -8.818 1.00 . A A .   9 DA  N6   1 1 
        9 18068 1 1   9 DA  N7   N   5.210  7.900 -11.384 1.00 . A A .   9 DA  N7   1 1 
        9 18069 1 1   9 DA  N9   N   6.545  9.669 -11.759 1.00 . A A .   9 DA  N9   1 1 
        9 18070 1 1   9 DA  O3'  O   8.569 12.616 -14.446 1.00 . A A .   9 DA  O3'  1 1 
        9 18071 1 1   9 DA  O4'  O   6.231 11.912 -12.479 1.00 . A A .   9 DA  O4'  1 1 
        9 18072 1 1   9 DA  O5'  O   4.752 10.837 -14.743 1.00 . A A .   9 DA  O5'  1 1 
        9 18073 1 1   9 DA  OP1  O   2.487 11.355 -15.700 1.00 . A A .   9 DA  OP1  1 1 
        9 18074 1 1   9 DA  OP2  O   3.610  9.093 -16.127 1.00 . A A .   9 DA  OP2  1 1 
        9 18075 1 1   9 DA  P    P   3.335 10.237 -15.226 1.00 . A A .   9 DA  P    1 1 
        9 18076 2 2   1 THR C    C  -2.307 32.323  13.459 1.00 . B B . 256 THR C    1 1 
        9 18077 2 2   1 THR CA   C  -0.921 31.817  13.828 1.00 . B B . 256 THR CA   1 1 
        9 18078 2 2   1 THR CB   C  -0.961 30.913  15.059 1.00 . B B . 256 THR CB   1 1 
        9 18079 2 2   1 THR CG2  C  -1.475 29.526  14.688 1.00 . B B . 256 THR CG2  1 1 
        9 18080 2 2   1 THR H1   H  -0.162 33.505  14.724 1.00 . B B . 256 THR H1   1 1 
        9 18081 2 2   1 THR H2   H   0.121 33.423  13.103 1.00 . B B . 256 THR H2   1 1 
        9 18082 2 2   1 THR H3   H   0.989 32.483  14.142 1.00 . B B . 256 THR H3   1 1 
        9 18083 2 2   1 THR HA   H  -0.585 31.197  12.997 1.00 . B B . 256 THR HA   1 1 
        9 18084 2 2   1 THR HB   H  -1.617 31.352  15.810 1.00 . B B . 256 THR HB   1 1 
        9 18085 2 2   1 THR HG1  H   0.266 30.276  16.415 1.00 . B B . 256 THR HG1  1 1 
        9 18086 2 2   1 THR HG21 H  -0.832 29.090  13.922 1.00 . B B . 256 THR HG21 1 1 
        9 18087 2 2   1 THR HG22 H  -1.478 28.889  15.572 1.00 . B B . 256 THR HG22 1 1 
        9 18088 2 2   1 THR HG23 H  -2.491 29.607  14.302 1.00 . B B . 256 THR HG23 1 1 
        9 18089 2 2   1 THR N    N   0.083 32.891  13.960 1.00 . B B . 256 THR N    1 1 
        9 18090 2 2   1 THR O    O  -2.883 31.901  12.455 1.00 . B B . 256 THR O    1 1 
        9 18091 2 2   1 THR OG1  O   0.331 30.806  15.618 1.00 . B B . 256 THR OG1  1 1 
        9 18092 2 2   2 VAL C    C  -4.373 34.671  12.918 1.00 . B B . 257 VAL C    1 1 
        9 18093 2 2   2 VAL CA   C  -4.226 33.699  14.088 1.00 . B B . 257 VAL CA   1 1 
        9 18094 2 2   2 VAL CB   C  -4.743 34.310  15.397 1.00 . B B . 257 VAL CB   1 1 
        9 18095 2 2   2 VAL CG1  C  -6.260 34.505  15.341 1.00 . B B . 257 VAL CG1  1 1 
        9 18096 2 2   2 VAL CG2  C  -4.412 33.387  16.574 1.00 . B B . 257 VAL CG2  1 1 
        9 18097 2 2   2 VAL H    H  -2.323 33.607  15.042 1.00 . B B . 257 VAL H    1 1 
        9 18098 2 2   2 VAL HA   H  -4.839 32.825  13.868 1.00 . B B . 257 VAL HA   1 1 
        9 18099 2 2   2 VAL HB   H  -4.263 35.274  15.562 1.00 . B B . 257 VAL HB   1 1 
        9 18100 2 2   2 VAL HG11 H  -6.744 33.545  15.166 1.00 . B B . 257 VAL HG11 1 1 
        9 18101 2 2   2 VAL HG12 H  -6.610 34.913  16.289 1.00 . B B . 257 VAL HG12 1 1 
        9 18102 2 2   2 VAL HG13 H  -6.512 35.195  14.535 1.00 . B B . 257 VAL HG13 1 1 
        9 18103 2 2   2 VAL HG21 H  -3.332 33.330  16.709 1.00 . B B . 257 VAL HG21 1 1 
        9 18104 2 2   2 VAL HG22 H  -4.865 33.783  17.483 1.00 . B B . 257 VAL HG22 1 1 
        9 18105 2 2   2 VAL HG23 H  -4.804 32.388  16.384 1.00 . B B . 257 VAL HG23 1 1 
        9 18106 2 2   2 VAL N    N  -2.854 33.234  14.268 1.00 . B B . 257 VAL N    1 1 
        9 18107 2 2   2 VAL O    O  -5.465 34.810  12.368 1.00 . B B . 257 VAL O    1 1 
        9 18108 2 2   3 VAL C    C  -3.292 35.594  10.086 1.00 . B B . 258 VAL C    1 1 
        9 18109 2 2   3 VAL CA   C  -3.356 36.310  11.432 1.00 . B B . 258 VAL CA   1 1 
        9 18110 2 2   3 VAL CB   C  -2.258 37.366  11.590 1.00 . B B . 258 VAL CB   1 1 
        9 18111 2 2   3 VAL CG1  C  -0.872 36.775  11.322 1.00 . B B . 258 VAL CG1  1 1 
        9 18112 2 2   3 VAL CG2  C  -2.499 38.517  10.614 1.00 . B B . 258 VAL CG2  1 1 
        9 18113 2 2   3 VAL H    H  -2.398 35.187  12.973 1.00 . B B . 258 VAL H    1 1 
        9 18114 2 2   3 VAL HA   H  -4.318 36.818  11.494 1.00 . B B . 258 VAL HA   1 1 
        9 18115 2 2   3 VAL HB   H  -2.286 37.757  12.607 1.00 . B B . 258 VAL HB   1 1 
        9 18116 2 2   3 VAL HG11 H  -0.679 35.963  12.022 1.00 . B B . 258 VAL HG11 1 1 
        9 18117 2 2   3 VAL HG12 H  -0.822 36.395  10.301 1.00 . B B . 258 VAL HG12 1 1 
        9 18118 2 2   3 VAL HG13 H  -0.119 37.551  11.459 1.00 . B B . 258 VAL HG13 1 1 
        9 18119 2 2   3 VAL HG21 H  -2.442 38.150   9.589 1.00 . B B . 258 VAL HG21 1 1 
        9 18120 2 2   3 VAL HG22 H  -3.484 38.949  10.795 1.00 . B B . 258 VAL HG22 1 1 
        9 18121 2 2   3 VAL HG23 H  -1.738 39.281  10.769 1.00 . B B . 258 VAL HG23 1 1 
        9 18122 2 2   3 VAL N    N  -3.288 35.346  12.523 1.00 . B B . 258 VAL N    1 1 
        9 18123 2 2   3 VAL O    O  -3.797 36.101   9.086 1.00 . B B . 258 VAL O    1 1 
        9 18124 2 2   4 GLU C    C  -3.977 32.952   8.617 1.00 . B B . 259 GLU C    1 1 
        9 18125 2 2   4 GLU CA   C  -2.617 33.596   8.860 1.00 . B B . 259 GLU CA   1 1 
        9 18126 2 2   4 GLU CB   C  -1.528 32.531   9.009 1.00 . B B . 259 GLU CB   1 1 
        9 18127 2 2   4 GLU CD   C   0.271 33.588  10.495 1.00 . B B . 259 GLU CD   1 1 
        9 18128 2 2   4 GLU CG   C  -0.139 33.181   9.079 1.00 . B B . 259 GLU CG   1 1 
        9 18129 2 2   4 GLU H    H  -2.226 34.062  10.898 1.00 . B B . 259 GLU H    1 1 
        9 18130 2 2   4 GLU HA   H  -2.374 34.231   8.009 1.00 . B B . 259 GLU HA   1 1 
        9 18131 2 2   4 GLU HB2  H  -1.711 31.922   9.893 1.00 . B B . 259 GLU HB2  1 1 
        9 18132 2 2   4 GLU HB3  H  -1.559 31.882   8.133 1.00 . B B . 259 GLU HB3  1 1 
        9 18133 2 2   4 GLU HG2  H   0.594 32.467   8.705 1.00 . B B . 259 GLU HG2  1 1 
        9 18134 2 2   4 GLU HG3  H  -0.124 34.065   8.442 1.00 . B B . 259 GLU HG3  1 1 
        9 18135 2 2   4 GLU N    N  -2.670 34.413  10.061 1.00 . B B . 259 GLU N    1 1 
        9 18136 2 2   4 GLU O    O  -4.396 32.808   7.471 1.00 . B B . 259 GLU O    1 1 
        9 18137 2 2   4 GLU OE1  O  -0.564 33.453  11.416 1.00 . B B . 259 GLU OE1  1 1 
        9 18138 2 2   4 GLU OE2  O   1.431 34.036  10.645 1.00 . B B . 259 GLU OE2  1 1 
        9 18139 2 2   5 PHE C    C  -7.007 33.156   9.109 1.00 . B B . 260 PHE C    1 1 
        9 18140 2 2   5 PHE CA   C  -6.035 32.103   9.617 1.00 . B B . 260 PHE CA   1 1 
        9 18141 2 2   5 PHE CB   C  -6.472 31.511  10.962 1.00 . B B . 260 PHE CB   1 1 
        9 18142 2 2   5 PHE CD1  C  -8.942 31.097  10.576 1.00 . B B . 260 PHE CD1  1 1 
        9 18143 2 2   5 PHE CD2  C  -8.266 32.568  12.382 1.00 . B B . 260 PHE CD2  1 1 
        9 18144 2 2   5 PHE CE1  C -10.288 31.289  10.919 1.00 . B B . 260 PHE CE1  1 1 
        9 18145 2 2   5 PHE CE2  C  -9.609 32.766  12.725 1.00 . B B . 260 PHE CE2  1 1 
        9 18146 2 2   5 PHE CG   C  -7.929 31.729  11.311 1.00 . B B . 260 PHE CG   1 1 
        9 18147 2 2   5 PHE CZ   C -10.620 32.123  11.996 1.00 . B B . 260 PHE CZ   1 1 
        9 18148 2 2   5 PHE H    H  -4.228 32.624  10.604 1.00 . B B . 260 PHE H    1 1 
        9 18149 2 2   5 PHE HA   H  -6.053 31.292   8.887 1.00 . B B . 260 PHE HA   1 1 
        9 18150 2 2   5 PHE HB2  H  -6.281 30.437  10.941 1.00 . B B . 260 PHE HB2  1 1 
        9 18151 2 2   5 PHE HB3  H  -5.866 31.956  11.752 1.00 . B B . 260 PHE HB3  1 1 
        9 18152 2 2   5 PHE HD1  H  -8.685 30.465   9.739 1.00 . B B . 260 PHE HD1  1 1 
        9 18153 2 2   5 PHE HD2  H  -7.488 33.066  12.944 1.00 . B B . 260 PHE HD2  1 1 
        9 18154 2 2   5 PHE HE1  H -11.065 30.794  10.357 1.00 . B B . 260 PHE HE1  1 1 
        9 18155 2 2   5 PHE HE2  H  -9.869 33.411  13.551 1.00 . B B . 260 PHE HE2  1 1 
        9 18156 2 2   5 PHE HZ   H -11.657 32.273  12.260 1.00 . B B . 260 PHE HZ   1 1 
        9 18157 2 2   5 PHE N    N  -4.665 32.572   9.695 1.00 . B B . 260 PHE N    1 1 
        9 18158 2 2   5 PHE O    O  -7.952 32.826   8.399 1.00 . B B . 260 PHE O    1 1 
        9 18159 2 2   6 GLU C    C  -7.606 35.722   7.540 1.00 . B B . 261 GLU C    1 1 
        9 18160 2 2   6 GLU CA   C  -7.674 35.496   9.051 1.00 . B B . 261 GLU CA   1 1 
        9 18161 2 2   6 GLU CB   C  -7.297 36.768   9.821 1.00 . B B . 261 GLU CB   1 1 
        9 18162 2 2   6 GLU CD   C  -9.487 37.979   9.294 1.00 . B B . 261 GLU CD   1 1 
        9 18163 2 2   6 GLU CG   C  -7.954 38.012   9.217 1.00 . B B . 261 GLU CG   1 1 
        9 18164 2 2   6 GLU H    H  -5.985 34.655  10.034 1.00 . B B . 261 GLU H    1 1 
        9 18165 2 2   6 GLU HA   H  -8.696 35.218   9.308 1.00 . B B . 261 GLU HA   1 1 
        9 18166 2 2   6 GLU HB2  H  -7.597 36.667  10.864 1.00 . B B . 261 GLU HB2  1 1 
        9 18167 2 2   6 GLU HB3  H  -6.215 36.893   9.775 1.00 . B B . 261 GLU HB3  1 1 
        9 18168 2 2   6 GLU HG2  H  -7.596 38.890   9.756 1.00 . B B . 261 GLU HG2  1 1 
        9 18169 2 2   6 GLU HG3  H  -7.651 38.104   8.175 1.00 . B B . 261 GLU HG3  1 1 
        9 18170 2 2   6 GLU N    N  -6.783 34.425   9.459 1.00 . B B . 261 GLU N    1 1 
        9 18171 2 2   6 GLU O    O  -8.632 35.945   6.899 1.00 . B B . 261 GLU O    1 1 
        9 18172 2 2   6 GLU OE1  O -10.100 38.969   8.835 1.00 . B B . 261 GLU OE1  1 1 
        9 18173 2 2   6 GLU OE2  O -10.039 36.977   9.804 1.00 . B B . 261 GLU OE2  1 1 
        9 18174 2 2   7 GLU C    C  -6.631 34.547   4.794 1.00 . B B . 262 GLU C    1 1 
        9 18175 2 2   7 GLU CA   C  -6.241 35.828   5.528 1.00 . B B . 262 GLU CA   1 1 
        9 18176 2 2   7 GLU CB   C  -4.788 36.194   5.219 1.00 . B B . 262 GLU CB   1 1 
        9 18177 2 2   7 GLU CD   C  -5.169 38.712   5.184 1.00 . B B . 262 GLU CD   1 1 
        9 18178 2 2   7 GLU CG   C  -4.416 37.550   5.833 1.00 . B B . 262 GLU CG   1 1 
        9 18179 2 2   7 GLU H    H  -5.581 35.508   7.532 1.00 . B B . 262 GLU H    1 1 
        9 18180 2 2   7 GLU HA   H  -6.891 36.633   5.187 1.00 . B B . 262 GLU HA   1 1 
        9 18181 2 2   7 GLU HB2  H  -4.136 35.424   5.633 1.00 . B B . 262 GLU HB2  1 1 
        9 18182 2 2   7 GLU HB3  H  -4.644 36.236   4.139 1.00 . B B . 262 GLU HB3  1 1 
        9 18183 2 2   7 GLU HG2  H  -4.634 37.536   6.901 1.00 . B B . 262 GLU HG2  1 1 
        9 18184 2 2   7 GLU HG3  H  -3.345 37.710   5.705 1.00 . B B . 262 GLU HG3  1 1 
        9 18185 2 2   7 GLU N    N  -6.403 35.661   6.966 1.00 . B B . 262 GLU N    1 1 
        9 18186 2 2   7 GLU O    O  -7.174 34.601   3.691 1.00 . B B . 262 GLU O    1 1 
        9 18187 2 2   7 GLU OE1  O  -5.083 39.829   5.742 1.00 . B B . 262 GLU OE1  1 1 
        9 18188 2 2   7 GLU OE2  O  -5.822 38.485   4.140 1.00 . B B . 262 GLU OE2  1 1 
        9 18189 2 2   8 LEU C    C  -8.155 31.881   4.736 1.00 . B B . 263 LEU C    1 1 
        9 18190 2 2   8 LEU CA   C  -6.650 32.117   4.784 1.00 . B B . 263 LEU CA   1 1 
        9 18191 2 2   8 LEU CB   C  -5.940 31.004   5.558 1.00 . B B . 263 LEU CB   1 1 
        9 18192 2 2   8 LEU CD1  C  -5.487 29.528   3.571 1.00 . B B . 263 LEU CD1  1 1 
        9 18193 2 2   8 LEU CD2  C  -5.629 28.549   5.850 1.00 . B B . 263 LEU CD2  1 1 
        9 18194 2 2   8 LEU CG   C  -6.186 29.630   4.926 1.00 . B B . 263 LEU CG   1 1 
        9 18195 2 2   8 LEU H    H  -5.933 33.396   6.320 1.00 . B B . 263 LEU H    1 1 
        9 18196 2 2   8 LEU HA   H  -6.266 32.133   3.765 1.00 . B B . 263 LEU HA   1 1 
        9 18197 2 2   8 LEU HB2  H  -4.868 31.199   5.576 1.00 . B B . 263 LEU HB2  1 1 
        9 18198 2 2   8 LEU HB3  H  -6.314 30.994   6.583 1.00 . B B . 263 LEU HB3  1 1 
        9 18199 2 2   8 LEU HD11 H  -4.423 29.739   3.689 1.00 . B B . 263 LEU HD11 1 1 
        9 18200 2 2   8 LEU HD12 H  -5.622 28.523   3.172 1.00 . B B . 263 LEU HD12 1 1 
        9 18201 2 2   8 LEU HD13 H  -5.924 30.246   2.878 1.00 . B B . 263 LEU HD13 1 1 
        9 18202 2 2   8 LEU HD21 H  -5.800 27.567   5.409 1.00 . B B . 263 LEU HD21 1 1 
        9 18203 2 2   8 LEU HD22 H  -4.560 28.702   5.994 1.00 . B B . 263 LEU HD22 1 1 
        9 18204 2 2   8 LEU HD23 H  -6.136 28.601   6.814 1.00 . B B . 263 LEU HD23 1 1 
        9 18205 2 2   8 LEU HG   H  -7.256 29.467   4.792 1.00 . B B . 263 LEU HG   1 1 
        9 18206 2 2   8 LEU N    N  -6.359 33.393   5.405 1.00 . B B . 263 LEU N    1 1 
        9 18207 2 2   8 LEU O    O  -8.677 31.448   3.712 1.00 . B B . 263 LEU O    1 1 
        9 18208 2 2   9 ARG C    C -11.038 32.912   5.015 1.00 . B B . 264 ARG C    1 1 
        9 18209 2 2   9 ARG CA   C -10.294 31.927   5.905 1.00 . B B . 264 ARG CA   1 1 
        9 18210 2 2   9 ARG CB   C -10.769 32.012   7.362 1.00 . B B . 264 ARG CB   1 1 
        9 18211 2 2   9 ARG CD   C -12.043 34.171   7.717 1.00 . B B . 264 ARG CD   1 1 
        9 18212 2 2   9 ARG CG   C -10.714 33.438   7.922 1.00 . B B . 264 ARG CG   1 1 
        9 18213 2 2   9 ARG CZ   C -12.657 36.554   7.464 1.00 . B B . 264 ARG CZ   1 1 
        9 18214 2 2   9 ARG H    H  -8.396 32.556   6.647 1.00 . B B . 264 ARG H    1 1 
        9 18215 2 2   9 ARG HA   H -10.492 30.921   5.534 1.00 . B B . 264 ARG HA   1 1 
        9 18216 2 2   9 ARG HB2  H -11.794 31.646   7.424 1.00 . B B . 264 ARG HB2  1 1 
        9 18217 2 2   9 ARG HB3  H -10.134 31.367   7.969 1.00 . B B . 264 ARG HB3  1 1 
        9 18218 2 2   9 ARG HD2  H -12.370 34.054   6.683 1.00 . B B . 264 ARG HD2  1 1 
        9 18219 2 2   9 ARG HD3  H -12.796 33.741   8.376 1.00 . B B . 264 ARG HD3  1 1 
        9 18220 2 2   9 ARG HE   H -11.179 35.881   8.663 1.00 . B B . 264 ARG HE   1 1 
        9 18221 2 2   9 ARG HG2  H -10.508 33.398   8.993 1.00 . B B . 264 ARG HG2  1 1 
        9 18222 2 2   9 ARG HG3  H  -9.917 33.990   7.426 1.00 . B B . 264 ARG HG3  1 1 
        9 18223 2 2   9 ARG HH11 H -13.838 35.266   6.425 1.00 . B B . 264 ARG HH11 1 1 
        9 18224 2 2   9 ARG HH12 H -14.213 36.962   6.216 1.00 . B B . 264 ARG HH12 1 1 
        9 18225 2 2   9 ARG HH21 H -11.664 38.093   8.350 1.00 . B B . 264 ARG HH21 1 1 
        9 18226 2 2   9 ARG HH22 H -13.021 38.554   7.352 1.00 . B B . 264 ARG HH22 1 1 
        9 18227 2 2   9 ARG N    N  -8.859 32.169   5.837 1.00 . B B . 264 ARG N    1 1 
        9 18228 2 2   9 ARG NE   N -11.898 35.604   8.011 1.00 . B B . 264 ARG NE   1 1 
        9 18229 2 2   9 ARG NH1  N -13.650 36.237   6.636 1.00 . B B . 264 ARG NH1  1 1 
        9 18230 2 2   9 ARG NH2  N -12.430 37.835   7.744 1.00 . B B . 264 ARG NH2  1 1 
        9 18231 2 2   9 ARG O    O -12.114 32.596   4.515 1.00 . B B . 264 ARG O    1 1 
        9 18232 2 2  10 LYS C    C -11.159 34.516   2.519 1.00 . B B . 265 LYS C    1 1 
        9 18233 2 2  10 LYS CA   C -11.079 35.090   3.925 1.00 . B B . 265 LYS CA   1 1 
        9 18234 2 2  10 LYS CB   C -10.247 36.378   3.991 1.00 . B B . 265 LYS CB   1 1 
        9 18235 2 2  10 LYS CD   C -10.048 37.198   1.553 1.00 . B B . 265 LYS CD   1 1 
        9 18236 2 2  10 LYS CE   C  -8.532 36.999   1.624 1.00 . B B . 265 LYS CE   1 1 
        9 18237 2 2  10 LYS CG   C -10.650 37.435   2.947 1.00 . B B . 265 LYS CG   1 1 
        9 18238 2 2  10 LYS H    H  -9.607 34.348   5.268 1.00 . B B . 265 LYS H    1 1 
        9 18239 2 2  10 LYS HA   H -12.092 35.300   4.270 1.00 . B B . 265 LYS HA   1 1 
        9 18240 2 2  10 LYS HB2  H -10.377 36.810   4.983 1.00 . B B . 265 LYS HB2  1 1 
        9 18241 2 2  10 LYS HB3  H  -9.191 36.134   3.869 1.00 . B B . 265 LYS HB3  1 1 
        9 18242 2 2  10 LYS HD2  H -10.506 36.329   1.081 1.00 . B B . 265 LYS HD2  1 1 
        9 18243 2 2  10 LYS HD3  H -10.263 38.066   0.930 1.00 . B B . 265 LYS HD3  1 1 
        9 18244 2 2  10 LYS HE2  H  -8.082 37.861   2.118 1.00 . B B . 265 LYS HE2  1 1 
        9 18245 2 2  10 LYS HE3  H  -8.317 36.105   2.209 1.00 . B B . 265 LYS HE3  1 1 
        9 18246 2 2  10 LYS HG2  H -11.737 37.468   2.876 1.00 . B B . 265 LYS HG2  1 1 
        9 18247 2 2  10 LYS HG3  H -10.309 38.407   3.300 1.00 . B B . 265 LYS HG3  1 1 
        9 18248 2 2  10 LYS HZ1  H  -8.134 37.675  -0.270 1.00 . B B . 265 LYS HZ1  1 1 
        9 18249 2 2  10 LYS HZ2  H  -6.951 36.715   0.349 1.00 . B B . 265 LYS HZ2  1 1 
        9 18250 2 2  10 LYS HZ3  H  -8.354 36.047  -0.188 1.00 . B B . 265 LYS HZ3  1 1 
        9 18251 2 2  10 LYS N    N -10.474 34.109   4.809 1.00 . B B . 265 LYS N    1 1 
        9 18252 2 2  10 LYS NZ   N  -7.950 36.847   0.277 1.00 . B B . 265 LYS NZ   1 1 
        9 18253 2 2  10 LYS O    O -12.145 34.729   1.815 1.00 . B B . 265 LYS O    1 1 
        9 18254 2 2  11 GLU C    C -11.088 32.037   0.683 1.00 . B B . 266 GLU C    1 1 
        9 18255 2 2  11 GLU CA   C -10.082 33.187   0.784 1.00 . B B . 266 GLU CA   1 1 
        9 18256 2 2  11 GLU CB   C  -8.651 32.705   0.513 1.00 . B B . 266 GLU CB   1 1 
        9 18257 2 2  11 GLU CD   C  -8.477 33.526  -1.885 1.00 . B B . 266 GLU CD   1 1 
        9 18258 2 2  11 GLU CG   C  -8.444 32.316  -0.952 1.00 . B B . 266 GLU CG   1 1 
        9 18259 2 2  11 GLU H    H  -9.331 33.635   2.719 1.00 . B B . 266 GLU H    1 1 
        9 18260 2 2  11 GLU HA   H -10.361 33.949   0.056 1.00 . B B . 266 GLU HA   1 1 
        9 18261 2 2  11 GLU HB2  H  -7.953 33.499   0.775 1.00 . B B . 266 GLU HB2  1 1 
        9 18262 2 2  11 GLU HB3  H  -8.447 31.839   1.141 1.00 . B B . 266 GLU HB3  1 1 
        9 18263 2 2  11 GLU HG2  H  -7.472 31.831  -1.053 1.00 . B B . 266 GLU HG2  1 1 
        9 18264 2 2  11 GLU HG3  H  -9.216 31.607  -1.250 1.00 . B B . 266 GLU HG3  1 1 
        9 18265 2 2  11 GLU N    N -10.122 33.782   2.109 1.00 . B B . 266 GLU N    1 1 
        9 18266 2 2  11 GLU O    O -11.620 31.770  -0.393 1.00 . B B . 266 GLU O    1 1 
        9 18267 2 2  11 GLU OE1  O  -8.258 33.313  -3.099 1.00 . B B . 266 GLU OE1  1 1 
        9 18268 2 2  11 GLU OE2  O  -8.721 34.648  -1.385 1.00 . B B . 266 GLU OE2  1 1 
        9 18269 2 2  12 LEU C    C -13.753 30.848   1.764 1.00 . B B . 267 LEU C    1 1 
        9 18270 2 2  12 LEU CA   C -12.340 30.273   1.795 1.00 . B B . 267 LEU CA   1 1 
        9 18271 2 2  12 LEU CB   C -12.159 29.394   3.037 1.00 . B B . 267 LEU CB   1 1 
        9 18272 2 2  12 LEU CD1  C -10.664 27.906   4.369 1.00 . B B . 267 LEU CD1  1 1 
        9 18273 2 2  12 LEU CD2  C -10.356 28.032   1.901 1.00 . B B . 267 LEU CD2  1 1 
        9 18274 2 2  12 LEU CG   C -10.742 28.823   3.149 1.00 . B B . 267 LEU CG   1 1 
        9 18275 2 2  12 LEU H    H -10.885 31.573   2.661 1.00 . B B . 267 LEU H    1 1 
        9 18276 2 2  12 LEU HA   H -12.193 29.665   0.903 1.00 . B B . 267 LEU HA   1 1 
        9 18277 2 2  12 LEU HB2  H -12.369 29.983   3.930 1.00 . B B . 267 LEU HB2  1 1 
        9 18278 2 2  12 LEU HB3  H -12.871 28.571   2.991 1.00 . B B . 267 LEU HB3  1 1 
        9 18279 2 2  12 LEU HD11 H -11.364 27.079   4.252 1.00 . B B . 267 LEU HD11 1 1 
        9 18280 2 2  12 LEU HD12 H  -9.654 27.506   4.463 1.00 . B B . 267 LEU HD12 1 1 
        9 18281 2 2  12 LEU HD13 H -10.918 28.471   5.267 1.00 . B B . 267 LEU HD13 1 1 
        9 18282 2 2  12 LEU HD21 H -10.335 28.698   1.038 1.00 . B B . 267 LEU HD21 1 1 
        9 18283 2 2  12 LEU HD22 H  -9.364 27.603   2.039 1.00 . B B . 267 LEU HD22 1 1 
        9 18284 2 2  12 LEU HD23 H -11.080 27.237   1.726 1.00 . B B . 267 LEU HD23 1 1 
        9 18285 2 2  12 LEU HG   H -10.037 29.645   3.278 1.00 . B B . 267 LEU HG   1 1 
        9 18286 2 2  12 LEU N    N -11.359 31.350   1.797 1.00 . B B . 267 LEU N    1 1 
        9 18287 2 2  12 LEU O    O -14.626 30.296   1.104 1.00 . B B . 267 LEU O    1 1 
        9 18288 2 2  13 VAL C    C -15.686 33.215   1.260 1.00 . B B . 268 VAL C    1 1 
        9 18289 2 2  13 VAL CA   C -15.306 32.550   2.585 1.00 . B B . 268 VAL CA   1 1 
        9 18290 2 2  13 VAL CB   C -15.299 33.581   3.723 1.00 . B B . 268 VAL CB   1 1 
        9 18291 2 2  13 VAL CG1  C -16.568 34.435   3.709 1.00 . B B . 268 VAL CG1  1 1 
        9 18292 2 2  13 VAL CG2  C -15.228 32.859   5.068 1.00 . B B . 268 VAL CG2  1 1 
        9 18293 2 2  13 VAL H    H -13.215 32.395   2.969 1.00 . B B . 268 VAL H    1 1 
        9 18294 2 2  13 VAL HA   H -16.036 31.770   2.802 1.00 . B B . 268 VAL HA   1 1 
        9 18295 2 2  13 VAL HB   H -14.430 34.230   3.615 1.00 . B B . 268 VAL HB   1 1 
        9 18296 2 2  13 VAL HG11 H -16.597 35.035   2.800 1.00 . B B . 268 VAL HG11 1 1 
        9 18297 2 2  13 VAL HG12 H -17.446 33.788   3.750 1.00 . B B . 268 VAL HG12 1 1 
        9 18298 2 2  13 VAL HG13 H -16.567 35.098   4.574 1.00 . B B . 268 VAL HG13 1 1 
        9 18299 2 2  13 VAL HG21 H -15.161 33.594   5.869 1.00 . B B . 268 VAL HG21 1 1 
        9 18300 2 2  13 VAL HG22 H -16.126 32.256   5.210 1.00 . B B . 268 VAL HG22 1 1 
        9 18301 2 2  13 VAL HG23 H -14.352 32.211   5.100 1.00 . B B . 268 VAL HG23 1 1 
        9 18302 2 2  13 VAL N    N -13.980 31.957   2.477 1.00 . B B . 268 VAL N    1 1 
        9 18303 2 2  13 VAL O    O -16.865 33.260   0.916 1.00 . B B . 268 VAL O    1 1 
        9 18304 2 2  14 LYS C    C -15.268 33.314  -1.839 1.00 . B B . 269 LYS C    1 1 
        9 18305 2 2  14 LYS CA   C -14.999 34.374  -0.767 1.00 . B B . 269 LYS CA   1 1 
        9 18306 2 2  14 LYS CB   C -13.841 35.313  -1.143 1.00 . B B . 269 LYS CB   1 1 
        9 18307 2 2  14 LYS CD   C -12.750 34.680  -3.306 1.00 . B B . 269 LYS CD   1 1 
        9 18308 2 2  14 LYS CE   C -11.453 34.207  -3.957 1.00 . B B . 269 LYS CE   1 1 
        9 18309 2 2  14 LYS CG   C -12.644 34.603  -1.779 1.00 . B B . 269 LYS CG   1 1 
        9 18310 2 2  14 LYS H    H -13.747 33.694   0.823 1.00 . B B . 269 LYS H    1 1 
        9 18311 2 2  14 LYS HA   H -15.898 34.977  -0.644 1.00 . B B . 269 LYS HA   1 1 
        9 18312 2 2  14 LYS HB2  H -14.204 36.068  -1.839 1.00 . B B . 269 LYS HB2  1 1 
        9 18313 2 2  14 LYS HB3  H -13.496 35.812  -0.238 1.00 . B B . 269 LYS HB3  1 1 
        9 18314 2 2  14 LYS HD2  H -13.572 34.051  -3.650 1.00 . B B . 269 LYS HD2  1 1 
        9 18315 2 2  14 LYS HD3  H -12.946 35.709  -3.603 1.00 . B B . 269 LYS HD3  1 1 
        9 18316 2 2  14 LYS HE2  H -11.203 33.222  -3.565 1.00 . B B . 269 LYS HE2  1 1 
        9 18317 2 2  14 LYS HE3  H -11.605 34.138  -5.034 1.00 . B B . 269 LYS HE3  1 1 
        9 18318 2 2  14 LYS HG2  H -11.732 35.107  -1.460 1.00 . B B . 269 LYS HG2  1 1 
        9 18319 2 2  14 LYS HG3  H -12.608 33.562  -1.460 1.00 . B B . 269 LYS HG3  1 1 
        9 18320 2 2  14 LYS HZ1  H  -9.493 34.794  -4.110 1.00 . B B . 269 LYS HZ1  1 1 
        9 18321 2 2  14 LYS HZ2  H -10.557 36.054  -4.062 1.00 . B B . 269 LYS HZ2  1 1 
        9 18322 2 2  14 LYS HZ3  H -10.188 35.212  -2.691 1.00 . B B . 269 LYS HZ3  1 1 
        9 18323 2 2  14 LYS N    N -14.707 33.729   0.509 1.00 . B B . 269 LYS N    1 1 
        9 18324 2 2  14 LYS NZ   N -10.342 35.142  -3.687 1.00 . B B . 269 LYS NZ   1 1 
        9 18325 2 2  14 LYS O    O -15.904 33.609  -2.849 1.00 . B B . 269 LYS O    1 1 
        9 18326 2 2  15 ARG C    C -16.270 30.168  -2.079 1.00 . B B . 270 ARG C    1 1 
        9 18327 2 2  15 ARG CA   C -15.033 30.958  -2.507 1.00 . B B . 270 ARG CA   1 1 
        9 18328 2 2  15 ARG CB   C -13.798 30.051  -2.519 1.00 . B B . 270 ARG CB   1 1 
        9 18329 2 2  15 ARG CD   C -12.585 30.536  -4.689 1.00 . B B . 270 ARG CD   1 1 
        9 18330 2 2  15 ARG CG   C -12.599 30.742  -3.170 1.00 . B B . 270 ARG CG   1 1 
        9 18331 2 2  15 ARG CZ   C -14.658 30.614  -6.054 1.00 . B B . 270 ARG CZ   1 1 
        9 18332 2 2  15 ARG H    H -14.222 31.921  -0.794 1.00 . B B . 270 ARG H    1 1 
        9 18333 2 2  15 ARG HA   H -15.212 31.335  -3.513 1.00 . B B . 270 ARG HA   1 1 
        9 18334 2 2  15 ARG HB2  H -13.541 29.799  -1.490 1.00 . B B . 270 ARG HB2  1 1 
        9 18335 2 2  15 ARG HB3  H -14.022 29.134  -3.065 1.00 . B B . 270 ARG HB3  1 1 
        9 18336 2 2  15 ARG HD2  H -11.650 30.928  -5.087 1.00 . B B . 270 ARG HD2  1 1 
        9 18337 2 2  15 ARG HD3  H -12.624 29.468  -4.902 1.00 . B B . 270 ARG HD3  1 1 
        9 18338 2 2  15 ARG HE   H -13.742 32.231  -5.257 1.00 . B B . 270 ARG HE   1 1 
        9 18339 2 2  15 ARG HG2  H -12.615 31.808  -2.943 1.00 . B B . 270 ARG HG2  1 1 
        9 18340 2 2  15 ARG HG3  H -11.683 30.318  -2.760 1.00 . B B . 270 ARG HG3  1 1 
        9 18341 2 2  15 ARG HH11 H -13.898 28.738  -5.824 1.00 . B B . 270 ARG HH11 1 1 
        9 18342 2 2  15 ARG HH12 H -15.369 28.842  -6.759 1.00 . B B . 270 ARG HH12 1 1 
        9 18343 2 2  15 ARG HH21 H -15.665 32.327  -6.478 1.00 . B B . 270 ARG HH21 1 1 
        9 18344 2 2  15 ARG HH22 H -16.361 30.862  -7.130 1.00 . B B . 270 ARG HH22 1 1 
        9 18345 2 2  15 ARG N    N -14.786 32.085  -1.615 1.00 . B B . 270 ARG N    1 1 
        9 18346 2 2  15 ARG NE   N -13.703 31.226  -5.345 1.00 . B B . 270 ARG NE   1 1 
        9 18347 2 2  15 ARG NH1  N -14.641 29.293  -6.223 1.00 . B B . 270 ARG NH1  1 1 
        9 18348 2 2  15 ARG NH2  N -15.637 31.324  -6.599 1.00 . B B . 270 ARG NH2  1 1 
        9 18349 2 2  15 ARG O    O -16.795 29.386  -2.868 1.00 . B B . 270 ARG O    1 1 
        9 18350 2 2  16 ASP C    C -19.148 30.033  -1.095 1.00 . B B . 271 ASP C    1 1 
        9 18351 2 2  16 ASP CA   C -17.887 29.666  -0.305 1.00 . B B . 271 ASP CA   1 1 
        9 18352 2 2  16 ASP CB   C -18.053 30.036   1.174 1.00 . B B . 271 ASP CB   1 1 
        9 18353 2 2  16 ASP CG   C -19.172 29.253   1.862 1.00 . B B . 271 ASP CG   1 1 
        9 18354 2 2  16 ASP H    H -16.254 31.028  -0.240 1.00 . B B . 271 ASP H    1 1 
        9 18355 2 2  16 ASP HA   H -17.716 28.592  -0.382 1.00 . B B . 271 ASP HA   1 1 
        9 18356 2 2  16 ASP HB2  H -17.119 29.838   1.699 1.00 . B B . 271 ASP HB2  1 1 
        9 18357 2 2  16 ASP HB3  H -18.274 31.102   1.243 1.00 . B B . 271 ASP HB3  1 1 
        9 18358 2 2  16 ASP N    N -16.731 30.371  -0.842 1.00 . B B . 271 ASP N    1 1 
        9 18359 2 2  16 ASP O    O -19.299 31.170  -1.545 1.00 . B B . 271 ASP O    1 1 
        9 18360 2 2  16 ASP OD1  O -19.619 28.237   1.284 1.00 . B B . 271 ASP OD1  1 1 
        9 18361 2 2  16 ASP OD2  O -19.570 29.681   2.969 1.00 . B B . 271 ASP OD2  1 1 
        9 18362 2 2  17 SER C    C -22.286 30.066  -1.055 1.00 . B B . 272 SER C    1 1 
        9 18363 2 2  17 SER CA   C -21.319 29.281  -1.948 1.00 . B B . 272 SER CA   1 1 
        9 18364 2 2  17 SER CB   C -21.901 27.922  -2.333 1.00 . B B . 272 SER CB   1 1 
        9 18365 2 2  17 SER H    H -19.866 28.148  -0.889 1.00 . B B . 272 SER H    1 1 
        9 18366 2 2  17 SER HA   H -21.130 29.857  -2.854 1.00 . B B . 272 SER HA   1 1 
        9 18367 2 2  17 SER HB2  H -21.218 27.418  -3.015 1.00 . B B . 272 SER HB2  1 1 
        9 18368 2 2  17 SER HB3  H -22.016 27.310  -1.438 1.00 . B B . 272 SER HB3  1 1 
        9 18369 2 2  17 SER HG   H -23.031 28.557  -3.776 1.00 . B B . 272 SER HG   1 1 
        9 18370 2 2  17 SER N    N -20.054 29.067  -1.262 1.00 . B B . 272 SER N    1 1 
        9 18371 2 2  17 SER O    O -23.261 30.636  -1.541 1.00 . B B . 272 SER O    1 1 
        9 18372 2 2  17 SER OG   O -23.160 28.078  -2.953 1.00 . B B . 272 SER OG   1 1 
        9 18373 2 2  18 GLY C    C -23.923 30.048   1.823 1.00 . B B . 273 GLY C    1 1 
        9 18374 2 2  18 GLY CA   C -22.791 30.869   1.208 1.00 . B B . 273 GLY CA   1 1 
        9 18375 2 2  18 GLY H    H -21.228 29.565   0.606 1.00 . B B . 273 GLY H    1 1 
        9 18376 2 2  18 GLY HA2  H -22.132 31.216   2.003 1.00 . B B . 273 GLY HA2  1 1 
        9 18377 2 2  18 GLY HA3  H -23.220 31.734   0.703 1.00 . B B . 273 GLY HA3  1 1 
        9 18378 2 2  18 GLY N    N -22.011 30.097   0.253 1.00 . B B . 273 GLY N    1 1 
        9 18379 2 2  18 GLY O    O -24.644 30.547   2.684 1.00 . B B . 273 GLY O    1 1 
        9 18380 2 2  19 LYS C    C -24.695 27.460   3.345 1.00 . B B . 274 LYS C    1 1 
        9 18381 2 2  19 LYS CA   C -25.103 27.907   1.944 1.00 . B B . 274 LYS CA   1 1 
        9 18382 2 2  19 LYS CB   C -25.289 26.690   1.030 1.00 . B B . 274 LYS CB   1 1 
        9 18383 2 2  19 LYS CD   C -25.808 25.929  -1.317 1.00 . B B . 274 LYS CD   1 1 
        9 18384 2 2  19 LYS CE   C -24.416 25.326  -1.504 1.00 . B B . 274 LYS CE   1 1 
        9 18385 2 2  19 LYS CG   C -25.741 27.126  -0.367 1.00 . B B . 274 LYS CG   1 1 
        9 18386 2 2  19 LYS H    H -23.486 28.436   0.660 1.00 . B B . 274 LYS H    1 1 
        9 18387 2 2  19 LYS HA   H -26.043 28.457   1.997 1.00 . B B . 274 LYS HA   1 1 
        9 18388 2 2  19 LYS HB2  H -24.343 26.153   0.960 1.00 . B B . 274 LYS HB2  1 1 
        9 18389 2 2  19 LYS HB3  H -26.043 26.033   1.460 1.00 . B B . 274 LYS HB3  1 1 
        9 18390 2 2  19 LYS HD2  H -26.479 25.173  -0.908 1.00 . B B . 274 LYS HD2  1 1 
        9 18391 2 2  19 LYS HD3  H -26.192 26.261  -2.282 1.00 . B B . 274 LYS HD3  1 1 
        9 18392 2 2  19 LYS HE2  H -23.724 26.122  -1.780 1.00 . B B . 274 LYS HE2  1 1 
        9 18393 2 2  19 LYS HE3  H -24.091 24.880  -0.564 1.00 . B B . 274 LYS HE3  1 1 
        9 18394 2 2  19 LYS HG2  H -26.729 27.578  -0.290 1.00 . B B . 274 LYS HG2  1 1 
        9 18395 2 2  19 LYS HG3  H -25.042 27.860  -0.767 1.00 . B B . 274 LYS HG3  1 1 
        9 18396 2 2  19 LYS HZ1  H -24.707 24.706  -3.439 1.00 . B B . 274 LYS HZ1  1 1 
        9 18397 2 2  19 LYS HZ2  H -23.482 23.918  -2.666 1.00 . B B . 274 LYS HZ2  1 1 
        9 18398 2 2  19 LYS HZ3  H -25.037 23.546  -2.320 1.00 . B B . 274 LYS HZ3  1 1 
        9 18399 2 2  19 LYS N    N -24.084 28.792   1.391 1.00 . B B . 274 LYS N    1 1 
        9 18400 2 2  19 LYS NZ   N -24.411 24.301  -2.563 1.00 . B B . 274 LYS NZ   1 1 
        9 18401 2 2  19 LYS O    O -23.505 27.290   3.610 1.00 . B B . 274 LYS O    1 1 
        9 18402 2 2  20 PRO C    C -25.053 25.264   5.514 1.00 . B B . 275 PRO C    1 1 
        9 18403 2 2  20 PRO CA   C -25.411 26.749   5.583 1.00 . B B . 275 PRO CA   1 1 
        9 18404 2 2  20 PRO CB   C -26.708 26.979   6.356 1.00 . B B . 275 PRO CB   1 1 
        9 18405 2 2  20 PRO CD   C -27.072 27.519   4.037 1.00 . B B . 275 PRO CD   1 1 
        9 18406 2 2  20 PRO CG   C -27.784 26.967   5.270 1.00 . B B . 275 PRO CG   1 1 
        9 18407 2 2  20 PRO HA   H -24.594 27.295   6.055 1.00 . B B . 275 PRO HA   1 1 
        9 18408 2 2  20 PRO HB2  H -26.875 26.195   7.096 1.00 . B B . 275 PRO HB2  1 1 
        9 18409 2 2  20 PRO HB3  H -26.684 27.958   6.834 1.00 . B B . 275 PRO HB3  1 1 
        9 18410 2 2  20 PRO HD2  H -27.428 27.021   3.136 1.00 . B B . 275 PRO HD2  1 1 
        9 18411 2 2  20 PRO HD3  H -27.242 28.593   3.965 1.00 . B B . 275 PRO HD3  1 1 
        9 18412 2 2  20 PRO HG2  H -28.098 25.940   5.086 1.00 . B B . 275 PRO HG2  1 1 
        9 18413 2 2  20 PRO HG3  H -28.635 27.588   5.551 1.00 . B B . 275 PRO HG3  1 1 
        9 18414 2 2  20 PRO N    N -25.663 27.263   4.251 1.00 . B B . 275 PRO N    1 1 
        9 18415 2 2  20 PRO O    O -25.399 24.585   4.550 1.00 . B B . 275 PRO O    1 1 
        9 18416 2 2  21 VAL C    C -24.947 22.350   6.411 1.00 . B B . 276 VAL C    1 1 
        9 18417 2 2  21 VAL CA   C -23.846 23.398   6.566 1.00 . B B . 276 VAL CA   1 1 
        9 18418 2 2  21 VAL CB   C -23.030 23.179   7.850 1.00 . B B . 276 VAL CB   1 1 
        9 18419 2 2  21 VAL CG1  C -23.940 22.999   9.062 1.00 . B B . 276 VAL CG1  1 1 
        9 18420 2 2  21 VAL CG2  C -22.140 21.944   7.704 1.00 . B B . 276 VAL CG2  1 1 
        9 18421 2 2  21 VAL H    H -24.166 25.354   7.338 1.00 . B B . 276 VAL H    1 1 
        9 18422 2 2  21 VAL HA   H -23.162 23.284   5.725 1.00 . B B . 276 VAL HA   1 1 
        9 18423 2 2  21 VAL HB   H -22.396 24.051   8.014 1.00 . B B . 276 VAL HB   1 1 
        9 18424 2 2  21 VAL HG11 H -23.327 22.915   9.960 1.00 . B B . 276 VAL HG11 1 1 
        9 18425 2 2  21 VAL HG12 H -24.601 23.860   9.161 1.00 . B B . 276 VAL HG12 1 1 
        9 18426 2 2  21 VAL HG13 H -24.535 22.092   8.949 1.00 . B B . 276 VAL HG13 1 1 
        9 18427 2 2  21 VAL HG21 H -21.488 22.058   6.839 1.00 . B B . 276 VAL HG21 1 1 
        9 18428 2 2  21 VAL HG22 H -21.530 21.830   8.600 1.00 . B B . 276 VAL HG22 1 1 
        9 18429 2 2  21 VAL HG23 H -22.759 21.057   7.571 1.00 . B B . 276 VAL HG23 1 1 
        9 18430 2 2  21 VAL N    N -24.362 24.764   6.541 1.00 . B B . 276 VAL N    1 1 
        9 18431 2 2  21 VAL O    O -24.685 21.241   5.943 1.00 . B B . 276 VAL O    1 1 
        9 18432 2 2  22 GLU C    C -27.625 21.452   5.246 1.00 . B B . 277 GLU C    1 1 
        9 18433 2 2  22 GLU CA   C -27.300 21.765   6.706 1.00 . B B . 277 GLU CA   1 1 
        9 18434 2 2  22 GLU CB   C -28.514 22.364   7.422 1.00 . B B . 277 GLU CB   1 1 
        9 18435 2 2  22 GLU CD   C -30.175 24.278   7.452 1.00 . B B . 277 GLU CD   1 1 
        9 18436 2 2  22 GLU CG   C -29.007 23.628   6.709 1.00 . B B . 277 GLU CG   1 1 
        9 18437 2 2  22 GLU H    H -26.349 23.616   7.163 1.00 . B B . 277 GLU H    1 1 
        9 18438 2 2  22 GLU HA   H -27.027 20.840   7.214 1.00 . B B . 277 GLU HA   1 1 
        9 18439 2 2  22 GLU HB2  H -29.317 21.626   7.437 1.00 . B B . 277 GLU HB2  1 1 
        9 18440 2 2  22 GLU HB3  H -28.239 22.608   8.449 1.00 . B B . 277 GLU HB3  1 1 
        9 18441 2 2  22 GLU HG2  H -28.185 24.340   6.644 1.00 . B B . 277 GLU HG2  1 1 
        9 18442 2 2  22 GLU HG3  H -29.327 23.364   5.700 1.00 . B B . 277 GLU HG3  1 1 
        9 18443 2 2  22 GLU N    N -26.180 22.691   6.795 1.00 . B B . 277 GLU N    1 1 
        9 18444 2 2  22 GLU O    O -28.269 20.442   4.963 1.00 . B B . 277 GLU O    1 1 
        9 18445 2 2  22 GLU OE1  O -30.640 23.683   8.452 1.00 . B B . 277 GLU OE1  1 1 
        9 18446 2 2  22 GLU OE2  O -30.597 25.371   7.009 1.00 . B B . 277 GLU OE2  1 1 
        9 18447 2 2  23 LYS C    C -26.214 21.266   2.317 1.00 . B B . 278 LYS C    1 1 
        9 18448 2 2  23 LYS CA   C -27.380 22.057   2.893 1.00 . B B . 278 LYS CA   1 1 
        9 18449 2 2  23 LYS CB   C -27.516 23.382   2.135 1.00 . B B . 278 LYS CB   1 1 
        9 18450 2 2  23 LYS CD   C -30.018 23.432   2.577 1.00 . B B . 278 LYS CD   1 1 
        9 18451 2 2  23 LYS CE   C -30.288 22.947   1.149 1.00 . B B . 278 LYS CE   1 1 
        9 18452 2 2  23 LYS CG   C -28.700 24.208   2.644 1.00 . B B . 278 LYS CG   1 1 
        9 18453 2 2  23 LYS H    H -26.702 23.151   4.595 1.00 . B B . 278 LYS H    1 1 
        9 18454 2 2  23 LYS HA   H -28.284 21.466   2.754 1.00 . B B . 278 LYS HA   1 1 
        9 18455 2 2  23 LYS HB2  H -26.603 23.962   2.264 1.00 . B B . 278 LYS HB2  1 1 
        9 18456 2 2  23 LYS HB3  H -27.650 23.180   1.073 1.00 . B B . 278 LYS HB3  1 1 
        9 18457 2 2  23 LYS HD2  H -29.978 22.574   3.247 1.00 . B B . 278 LYS HD2  1 1 
        9 18458 2 2  23 LYS HD3  H -30.831 24.087   2.893 1.00 . B B . 278 LYS HD3  1 1 
        9 18459 2 2  23 LYS HE2  H -30.307 23.804   0.476 1.00 . B B . 278 LYS HE2  1 1 
        9 18460 2 2  23 LYS HE3  H -29.487 22.277   0.835 1.00 . B B . 278 LYS HE3  1 1 
        9 18461 2 2  23 LYS HG2  H -28.510 24.505   3.676 1.00 . B B . 278 LYS HG2  1 1 
        9 18462 2 2  23 LYS HG3  H -28.786 25.111   2.040 1.00 . B B . 278 LYS HG3  1 1 
        9 18463 2 2  23 LYS HZ1  H -31.728 21.909   0.124 1.00 . B B . 278 LYS HZ1  1 1 
        9 18464 2 2  23 LYS HZ2  H -31.558 21.435   1.691 1.00 . B B . 278 LYS HZ2  1 1 
        9 18465 2 2  23 LYS HZ3  H -32.328 22.847   1.339 1.00 . B B . 278 LYS HZ3  1 1 
        9 18466 2 2  23 LYS N    N -27.184 22.309   4.317 1.00 . B B . 278 LYS N    1 1 
        9 18467 2 2  23 LYS NZ   N -31.575 22.231   1.070 1.00 . B B . 278 LYS NZ   1 1 
        9 18468 2 2  23 LYS O    O -26.383 20.576   1.315 1.00 . B B . 278 LYS O    1 1 
        9 18469 2 2  24 ILE C    C -23.962 19.201   2.490 1.00 . B B . 279 ILE C    1 1 
        9 18470 2 2  24 ILE CA   C -23.843 20.721   2.414 1.00 . B B . 279 ILE CA   1 1 
        9 18471 2 2  24 ILE CB   C -22.596 21.240   3.153 1.00 . B B . 279 ILE CB   1 1 
        9 18472 2 2  24 ILE CD1  C -23.060 23.712   2.722 1.00 . B B . 279 ILE CD1  1 1 
        9 18473 2 2  24 ILE CG1  C -22.095 22.542   2.516 1.00 . B B . 279 ILE CG1  1 1 
        9 18474 2 2  24 ILE CG2  C -21.450 20.227   3.068 1.00 . B B . 279 ILE CG2  1 1 
        9 18475 2 2  24 ILE H    H -24.961 21.890   3.798 1.00 . B B . 279 ILE H    1 1 
        9 18476 2 2  24 ILE HA   H -23.744 20.982   1.360 1.00 . B B . 279 ILE HA   1 1 
        9 18477 2 2  24 ILE HB   H -22.834 21.410   4.203 1.00 . B B . 279 ILE HB   1 1 
        9 18478 2 2  24 ILE HD11 H -22.625 24.618   2.298 1.00 . B B . 279 ILE HD11 1 1 
        9 18479 2 2  24 ILE HD12 H -24.008 23.506   2.223 1.00 . B B . 279 ILE HD12 1 1 
        9 18480 2 2  24 ILE HD13 H -23.223 23.866   3.788 1.00 . B B . 279 ILE HD13 1 1 
        9 18481 2 2  24 ILE HG12 H -21.136 22.803   2.965 1.00 . B B . 279 ILE HG12 1 1 
        9 18482 2 2  24 ILE HG13 H -21.951 22.383   1.447 1.00 . B B . 279 ILE HG13 1 1 
        9 18483 2 2  24 ILE HG21 H -21.227 20.000   2.025 1.00 . B B . 279 ILE HG21 1 1 
        9 18484 2 2  24 ILE HG22 H -20.560 20.641   3.543 1.00 . B B . 279 ILE HG22 1 1 
        9 18485 2 2  24 ILE HG23 H -21.725 19.308   3.584 1.00 . B B . 279 ILE HG23 1 1 
        9 18486 2 2  24 ILE N    N -25.037 21.359   2.943 1.00 . B B . 279 ILE N    1 1 
        9 18487 2 2  24 ILE O    O -23.692 18.518   1.504 1.00 . B B . 279 ILE O    1 1 
        9 18488 2 2  25 LYS C    C -25.761 16.751   2.957 1.00 . B B . 280 LYS C    1 1 
        9 18489 2 2  25 LYS CA   C -24.516 17.202   3.720 1.00 . B B . 280 LYS CA   1 1 
        9 18490 2 2  25 LYS CB   C -24.538 16.716   5.177 1.00 . B B . 280 LYS CB   1 1 
        9 18491 2 2  25 LYS CD   C -26.019 18.410   6.403 1.00 . B B . 280 LYS CD   1 1 
        9 18492 2 2  25 LYS CE   C -24.933 18.760   7.427 1.00 . B B . 280 LYS CE   1 1 
        9 18493 2 2  25 LYS CG   C -25.871 16.971   5.902 1.00 . B B . 280 LYS CG   1 1 
        9 18494 2 2  25 LYS H    H -24.551 19.223   4.451 1.00 . B B . 280 LYS H    1 1 
        9 18495 2 2  25 LYS HA   H -23.650 16.750   3.237 1.00 . B B . 280 LYS HA   1 1 
        9 18496 2 2  25 LYS HB2  H -24.367 15.640   5.163 1.00 . B B . 280 LYS HB2  1 1 
        9 18497 2 2  25 LYS HB3  H -23.720 17.176   5.730 1.00 . B B . 280 LYS HB3  1 1 
        9 18498 2 2  25 LYS HD2  H -25.956 19.098   5.559 1.00 . B B . 280 LYS HD2  1 1 
        9 18499 2 2  25 LYS HD3  H -26.997 18.526   6.869 1.00 . B B . 280 LYS HD3  1 1 
        9 18500 2 2  25 LYS HE2  H -23.952 18.655   6.964 1.00 . B B . 280 LYS HE2  1 1 
        9 18501 2 2  25 LYS HE3  H -25.065 19.799   7.732 1.00 . B B . 280 LYS HE3  1 1 
        9 18502 2 2  25 LYS HG2  H -26.703 16.735   5.239 1.00 . B B . 280 LYS HG2  1 1 
        9 18503 2 2  25 LYS HG3  H -25.934 16.292   6.753 1.00 . B B . 280 LYS HG3  1 1 
        9 18504 2 2  25 LYS HZ1  H -24.306 18.163   9.285 1.00 . B B . 280 LYS HZ1  1 1 
        9 18505 2 2  25 LYS HZ2  H -25.924 17.980   9.048 1.00 . B B . 280 LYS HZ2  1 1 
        9 18506 2 2  25 LYS HZ3  H -24.866 16.930   8.350 1.00 . B B . 280 LYS HZ3  1 1 
        9 18507 2 2  25 LYS N    N -24.367 18.651   3.641 1.00 . B B . 280 LYS N    1 1 
        9 18508 2 2  25 LYS NZ   N -25.014 17.892   8.618 1.00 . B B . 280 LYS NZ   1 1 
        9 18509 2 2  25 LYS O    O -25.809 15.628   2.469 1.00 . B B . 280 LYS O    1 1 
        9 18510 2 2  26 GLU C    C -27.807 17.073   0.693 1.00 . B B . 281 GLU C    1 1 
        9 18511 2 2  26 GLU CA   C -28.016 17.245   2.195 1.00 . B B . 281 GLU CA   1 1 
        9 18512 2 2  26 GLU CB   C -29.078 18.307   2.474 1.00 . B B . 281 GLU CB   1 1 
        9 18513 2 2  26 GLU CD   C -31.467 19.010   1.985 1.00 . B B . 281 GLU CD   1 1 
        9 18514 2 2  26 GLU CG   C -30.394 17.944   1.778 1.00 . B B . 281 GLU CG   1 1 
        9 18515 2 2  26 GLU H    H -26.684 18.548   3.232 1.00 . B B . 281 GLU H    1 1 
        9 18516 2 2  26 GLU HA   H -28.354 16.293   2.607 1.00 . B B . 281 GLU HA   1 1 
        9 18517 2 2  26 GLU HB2  H -29.245 18.369   3.550 1.00 . B B . 281 GLU HB2  1 1 
        9 18518 2 2  26 GLU HB3  H -28.731 19.273   2.107 1.00 . B B . 281 GLU HB3  1 1 
        9 18519 2 2  26 GLU HG2  H -30.219 17.833   0.708 1.00 . B B . 281 GLU HG2  1 1 
        9 18520 2 2  26 GLU HG3  H -30.753 16.992   2.170 1.00 . B B . 281 GLU HG3  1 1 
        9 18521 2 2  26 GLU N    N -26.771 17.619   2.846 1.00 . B B . 281 GLU N    1 1 
        9 18522 2 2  26 GLU O    O -28.321 16.125   0.100 1.00 . B B . 281 GLU O    1 1 
        9 18523 2 2  26 GLU OE1  O -31.175 20.007   2.682 1.00 . B B . 281 GLU OE1  1 1 
        9 18524 2 2  26 GLU OE2  O -32.579 18.816   1.442 1.00 . B B . 281 GLU OE2  1 1 
        9 18525 2 2  27 GLU C    C -25.810 16.841  -1.705 1.00 . B B . 282 GLU C    1 1 
        9 18526 2 2  27 GLU CA   C -26.820 17.936  -1.362 1.00 . B B . 282 GLU CA   1 1 
        9 18527 2 2  27 GLU CB   C -26.356 19.307  -1.862 1.00 . B B . 282 GLU CB   1 1 
        9 18528 2 2  27 GLU CD   C -24.580 21.092  -1.700 1.00 . B B . 282 GLU CD   1 1 
        9 18529 2 2  27 GLU CG   C -24.955 19.653  -1.355 1.00 . B B . 282 GLU CG   1 1 
        9 18530 2 2  27 GLU H    H -26.637 18.738   0.603 1.00 . B B . 282 GLU H    1 1 
        9 18531 2 2  27 GLU HA   H -27.766 17.701  -1.851 1.00 . B B . 282 GLU HA   1 1 
        9 18532 2 2  27 GLU HB2  H -26.344 19.300  -2.953 1.00 . B B . 282 GLU HB2  1 1 
        9 18533 2 2  27 GLU HB3  H -27.060 20.064  -1.519 1.00 . B B . 282 GLU HB3  1 1 
        9 18534 2 2  27 GLU HG2  H -24.931 19.535  -0.272 1.00 . B B . 282 GLU HG2  1 1 
        9 18535 2 2  27 GLU HG3  H -24.227 18.976  -1.802 1.00 . B B . 282 GLU HG3  1 1 
        9 18536 2 2  27 GLU N    N -27.052 17.985   0.075 1.00 . B B . 282 GLU N    1 1 
        9 18537 2 2  27 GLU O    O -25.785 16.360  -2.836 1.00 . B B . 282 GLU O    1 1 
        9 18538 2 2  27 GLU OE1  O -23.479 21.513  -1.281 1.00 . B B . 282 GLU OE1  1 1 
        9 18539 2 2  27 GLU OE2  O -25.395 21.761  -2.378 1.00 . B B . 282 GLU OE2  1 1 
        9 18540 2 2  28 ILE C    C -24.728 13.998  -0.818 1.00 . B B . 283 ILE C    1 1 
        9 18541 2 2  28 ILE CA   C -24.033 15.351  -0.962 1.00 . B B . 283 ILE CA   1 1 
        9 18542 2 2  28 ILE CB   C -22.864 15.479   0.023 1.00 . B B . 283 ILE CB   1 1 
        9 18543 2 2  28 ILE CD1  C -20.956 17.001   0.688 1.00 . B B . 283 ILE CD1  1 1 
        9 18544 2 2  28 ILE CG1  C -21.967 16.649  -0.408 1.00 . B B . 283 ILE CG1  1 1 
        9 18545 2 2  28 ILE CG2  C -22.062 14.173   0.056 1.00 . B B . 283 ILE CG2  1 1 
        9 18546 2 2  28 ILE H    H -24.986 16.892   0.159 1.00 . B B . 283 ILE H    1 1 
        9 18547 2 2  28 ILE HA   H -23.640 15.425  -1.976 1.00 . B B . 283 ILE HA   1 1 
        9 18548 2 2  28 ILE HB   H -23.261 15.674   1.019 1.00 . B B . 283 ILE HB   1 1 
        9 18549 2 2  28 ILE HD11 H -20.274 16.166   0.848 1.00 . B B . 283 ILE HD11 1 1 
        9 18550 2 2  28 ILE HD12 H -20.385 17.875   0.375 1.00 . B B . 283 ILE HD12 1 1 
        9 18551 2 2  28 ILE HD13 H -21.484 17.224   1.615 1.00 . B B . 283 ILE HD13 1 1 
        9 18552 2 2  28 ILE HG12 H -21.440 16.385  -1.325 1.00 . B B . 283 ILE HG12 1 1 
        9 18553 2 2  28 ILE HG13 H -22.592 17.520  -0.603 1.00 . B B . 283 ILE HG13 1 1 
        9 18554 2 2  28 ILE HG21 H -21.733 13.923  -0.952 1.00 . B B . 283 ILE HG21 1 1 
        9 18555 2 2  28 ILE HG22 H -21.196 14.287   0.708 1.00 . B B . 283 ILE HG22 1 1 
        9 18556 2 2  28 ILE HG23 H -22.685 13.367   0.441 1.00 . B B . 283 ILE HG23 1 1 
        9 18557 2 2  28 ILE N    N -24.974 16.439  -0.744 1.00 . B B . 283 ILE N    1 1 
        9 18558 2 2  28 ILE O    O -24.453 13.078  -1.588 1.00 . B B . 283 ILE O    1 1 
        9 18559 2 2  29 CYS C    C -27.362 12.266  -0.556 1.00 . B B . 284 CYS C    1 1 
        9 18560 2 2  29 CYS CA   C -26.266 12.596   0.456 1.00 . B B . 284 CYS CA   1 1 
        9 18561 2 2  29 CYS CB   C -26.808 12.619   1.884 1.00 . B B . 284 CYS CB   1 1 
        9 18562 2 2  29 CYS H    H -25.862 14.665   0.736 1.00 . B B . 284 CYS H    1 1 
        9 18563 2 2  29 CYS HA   H -25.507 11.816   0.388 1.00 . B B . 284 CYS HA   1 1 
        9 18564 2 2  29 CYS HB2  H -27.498 13.456   1.990 1.00 . B B . 284 CYS HB2  1 1 
        9 18565 2 2  29 CYS HB3  H -27.352 11.693   2.069 1.00 . B B . 284 CYS HB3  1 1 
        9 18566 2 2  29 CYS N    N -25.627 13.867   0.162 1.00 . B B . 284 CYS N    1 1 
        9 18567 2 2  29 CYS O    O -27.778 11.112  -0.645 1.00 . B B . 284 CYS O    1 1 
        9 18568 2 2  29 CYS SG   S -25.501 12.784   3.131 1.00 . B B . 284 CYS SG   1 1 
        9 18569 2 2  30 THR C    C -28.139 12.705  -3.718 1.00 . B B . 285 THR C    1 1 
        9 18570 2 2  30 THR CA   C -28.802 13.032  -2.378 1.00 . B B . 285 THR CA   1 1 
        9 18571 2 2  30 THR CB   C -29.769 14.213  -2.478 1.00 . B B . 285 THR CB   1 1 
        9 18572 2 2  30 THR CG2  C -29.110 15.395  -3.185 1.00 . B B . 285 THR CG2  1 1 
        9 18573 2 2  30 THR H    H -27.501 14.206  -1.162 1.00 . B B . 285 THR H    1 1 
        9 18574 2 2  30 THR HA   H -29.393 12.162  -2.092 1.00 . B B . 285 THR HA   1 1 
        9 18575 2 2  30 THR HB   H -30.081 14.511  -1.478 1.00 . B B . 285 THR HB   1 1 
        9 18576 2 2  30 THR HG1  H -31.405 13.191  -2.709 1.00 . B B . 285 THR HG1  1 1 
        9 18577 2 2  30 THR HG21 H -28.893 15.138  -4.221 1.00 . B B . 285 THR HG21 1 1 
        9 18578 2 2  30 THR HG22 H -29.782 16.253  -3.160 1.00 . B B . 285 THR HG22 1 1 
        9 18579 2 2  30 THR HG23 H -28.186 15.652  -2.669 1.00 . B B . 285 THR HG23 1 1 
        9 18580 2 2  30 THR N    N -27.830 13.265  -1.317 1.00 . B B . 285 THR N    1 1 
        9 18581 2 2  30 THR O    O -28.790 12.180  -4.622 1.00 . B B . 285 THR O    1 1 
        9 18582 2 2  30 THR OG1  O -30.907 13.831  -3.224 1.00 . B B . 285 THR OG1  1 1 
        9 18583 2 2  31 LYS C    C -25.419 11.325  -4.900 1.00 . B B . 286 LYS C    1 1 
        9 18584 2 2  31 LYS CA   C -26.064 12.702  -5.040 1.00 . B B . 286 LYS CA   1 1 
        9 18585 2 2  31 LYS CB   C -25.015 13.791  -5.274 1.00 . B B . 286 LYS CB   1 1 
        9 18586 2 2  31 LYS CD   C -24.658 16.197  -5.860 1.00 . B B . 286 LYS CD   1 1 
        9 18587 2 2  31 LYS CE   C -25.338 17.517  -6.221 1.00 . B B . 286 LYS CE   1 1 
        9 18588 2 2  31 LYS CG   C -25.699 15.085  -5.718 1.00 . B B . 286 LYS CG   1 1 
        9 18589 2 2  31 LYS H    H -26.369 13.486  -3.093 1.00 . B B . 286 LYS H    1 1 
        9 18590 2 2  31 LYS HA   H -26.730 12.677  -5.903 1.00 . B B . 286 LYS HA   1 1 
        9 18591 2 2  31 LYS HB2  H -24.462 13.966  -4.351 1.00 . B B . 286 LYS HB2  1 1 
        9 18592 2 2  31 LYS HB3  H -24.322 13.471  -6.052 1.00 . B B . 286 LYS HB3  1 1 
        9 18593 2 2  31 LYS HD2  H -24.130 16.315  -4.914 1.00 . B B . 286 LYS HD2  1 1 
        9 18594 2 2  31 LYS HD3  H -23.948 15.929  -6.643 1.00 . B B . 286 LYS HD3  1 1 
        9 18595 2 2  31 LYS HE2  H -26.071 17.759  -5.450 1.00 . B B . 286 LYS HE2  1 1 
        9 18596 2 2  31 LYS HE3  H -24.588 18.306  -6.249 1.00 . B B . 286 LYS HE3  1 1 
        9 18597 2 2  31 LYS HG2  H -26.192 14.924  -6.676 1.00 . B B . 286 LYS HG2  1 1 
        9 18598 2 2  31 LYS HG3  H -26.447 15.376  -4.981 1.00 . B B . 286 LYS HG3  1 1 
        9 18599 2 2  31 LYS HZ1  H -25.337 17.226  -8.252 1.00 . B B . 286 LYS HZ1  1 1 
        9 18600 2 2  31 LYS HZ2  H -26.716 16.714  -7.517 1.00 . B B . 286 LYS HZ2  1 1 
        9 18601 2 2  31 LYS HZ3  H -26.455 18.320  -7.747 1.00 . B B . 286 LYS HZ3  1 1 
        9 18602 2 2  31 LYS N    N -26.846 13.017  -3.849 1.00 . B B . 286 LYS N    1 1 
        9 18603 2 2  31 LYS NZ   N -26.012 17.438  -7.532 1.00 . B B . 286 LYS NZ   1 1 
        9 18604 2 2  31 LYS O    O -25.541 10.683  -3.856 1.00 . B B . 286 LYS O    1 1 
        9 18605 2 2  32 SER C    C -22.572  9.675  -6.194 1.00 . B B . 287 SER C    1 1 
        9 18606 2 2  32 SER CA   C -24.085  9.564  -5.957 1.00 . B B . 287 SER CA   1 1 
        9 18607 2 2  32 SER CB   C -24.742  8.667  -7.008 1.00 . B B . 287 SER CB   1 1 
        9 18608 2 2  32 SER H    H -24.650 11.444  -6.778 1.00 . B B . 287 SER H    1 1 
        9 18609 2 2  32 SER HA   H -24.229  9.099  -4.981 1.00 . B B . 287 SER HA   1 1 
        9 18610 2 2  32 SER HB2  H -24.679  9.141  -7.987 1.00 . B B . 287 SER HB2  1 1 
        9 18611 2 2  32 SER HB3  H -24.219  7.711  -7.047 1.00 . B B . 287 SER HB3  1 1 
        9 18612 2 2  32 SER HG   H -26.569  9.268  -6.747 1.00 . B B . 287 SER HG   1 1 
        9 18613 2 2  32 SER N    N -24.732 10.871  -5.950 1.00 . B B . 287 SER N    1 1 
        9 18614 2 2  32 SER O    O -22.052  9.062  -7.126 1.00 . B B . 287 SER O    1 1 
        9 18615 2 2  32 SER OG   O -26.092  8.439  -6.668 1.00 . B B . 287 SER OG   1 1 
        9 18616 2 2  33 PRO C    C -19.801  9.191  -4.956 1.00 . B B . 288 PRO C    1 1 
        9 18617 2 2  33 PRO CA   C -20.404 10.525  -5.409 1.00 . B B . 288 PRO CA   1 1 
        9 18618 2 2  33 PRO CB   C -20.027 11.669  -4.462 1.00 . B B . 288 PRO CB   1 1 
        9 18619 2 2  33 PRO CD   C -22.392 11.280  -4.305 1.00 . B B . 288 PRO CD   1 1 
        9 18620 2 2  33 PRO CG   C -21.198 11.750  -3.482 1.00 . B B . 288 PRO CG   1 1 
        9 18621 2 2  33 PRO HA   H -20.068 10.753  -6.421 1.00 . B B . 288 PRO HA   1 1 
        9 18622 2 2  33 PRO HB2  H -19.095 11.469  -3.931 1.00 . B B . 288 PRO HB2  1 1 
        9 18623 2 2  33 PRO HB3  H -19.953 12.600  -5.022 1.00 . B B . 288 PRO HB3  1 1 
        9 18624 2 2  33 PRO HD2  H -23.077 10.708  -3.679 1.00 . B B . 288 PRO HD2  1 1 
        9 18625 2 2  33 PRO HD3  H -22.898 12.145  -4.737 1.00 . B B . 288 PRO HD3  1 1 
        9 18626 2 2  33 PRO HG2  H -21.024 11.062  -2.653 1.00 . B B . 288 PRO HG2  1 1 
        9 18627 2 2  33 PRO HG3  H -21.344 12.768  -3.124 1.00 . B B . 288 PRO HG3  1 1 
        9 18628 2 2  33 PRO N    N -21.852 10.448  -5.365 1.00 . B B . 288 PRO N    1 1 
        9 18629 2 2  33 PRO O    O -20.537  8.312  -4.504 1.00 . B B . 288 PRO O    1 1 
        9 18630 2 2  34 PRO C    C -18.190  7.362  -3.265 1.00 . B B . 289 PRO C    1 1 
        9 18631 2 2  34 PRO CA   C -17.787  7.810  -4.671 1.00 . B B . 289 PRO CA   1 1 
        9 18632 2 2  34 PRO CB   C -16.297  8.128  -4.784 1.00 . B B . 289 PRO CB   1 1 
        9 18633 2 2  34 PRO CD   C -17.552  9.993  -5.621 1.00 . B B . 289 PRO CD   1 1 
        9 18634 2 2  34 PRO CG   C -16.244  9.237  -5.836 1.00 . B B . 289 PRO CG   1 1 
        9 18635 2 2  34 PRO HA   H -18.033  7.024  -5.386 1.00 . B B . 289 PRO HA   1 1 
        9 18636 2 2  34 PRO HB2  H -15.928  8.511  -3.834 1.00 . B B . 289 PRO HB2  1 1 
        9 18637 2 2  34 PRO HB3  H -15.729  7.251  -5.098 1.00 . B B . 289 PRO HB3  1 1 
        9 18638 2 2  34 PRO HD2  H -17.395 10.804  -4.909 1.00 . B B . 289 PRO HD2  1 1 
        9 18639 2 2  34 PRO HD3  H -17.921 10.383  -6.570 1.00 . B B . 289 PRO HD3  1 1 
        9 18640 2 2  34 PRO HG2  H -15.380  9.885  -5.679 1.00 . B B . 289 PRO HG2  1 1 
        9 18641 2 2  34 PRO HG3  H -16.233  8.798  -6.832 1.00 . B B . 289 PRO HG3  1 1 
        9 18642 2 2  34 PRO N    N -18.477  9.023  -5.070 1.00 . B B . 289 PRO N    1 1 
        9 18643 2 2  34 PRO O    O -18.484  8.189  -2.400 1.00 . B B . 289 PRO O    1 1 
        9 18644 2 2  35 LYS C    C -18.035  5.903  -0.554 1.00 . B B . 290 LYS C    1 1 
        9 18645 2 2  35 LYS CA   C -18.769  5.467  -1.823 1.00 . B B . 290 LYS CA   1 1 
        9 18646 2 2  35 LYS CB   C -18.761  3.940  -1.937 1.00 . B B . 290 LYS CB   1 1 
        9 18647 2 2  35 LYS CD   C -19.710  1.968  -3.194 1.00 . B B . 290 LYS CD   1 1 
        9 18648 2 2  35 LYS CE   C -18.324  1.354  -3.411 1.00 . B B . 290 LYS CE   1 1 
        9 18649 2 2  35 LYS CG   C -19.619  3.496  -3.127 1.00 . B B . 290 LYS CG   1 1 
        9 18650 2 2  35 LYS H    H -17.829  5.417  -3.734 1.00 . B B . 290 LYS H    1 1 
        9 18651 2 2  35 LYS HA   H -19.806  5.795  -1.738 1.00 . B B . 290 LYS HA   1 1 
        9 18652 2 2  35 LYS HB2  H -17.735  3.598  -2.072 1.00 . B B . 290 LYS HB2  1 1 
        9 18653 2 2  35 LYS HB3  H -19.165  3.508  -1.022 1.00 . B B . 290 LYS HB3  1 1 
        9 18654 2 2  35 LYS HD2  H -20.138  1.592  -2.264 1.00 . B B . 290 LYS HD2  1 1 
        9 18655 2 2  35 LYS HD3  H -20.357  1.690  -4.026 1.00 . B B . 290 LYS HD3  1 1 
        9 18656 2 2  35 LYS HE2  H -17.891  1.765  -4.323 1.00 . B B . 290 LYS HE2  1 1 
        9 18657 2 2  35 LYS HE3  H -17.680  1.611  -2.570 1.00 . B B . 290 LYS HE3  1 1 
        9 18658 2 2  35 LYS HG2  H -20.623  3.904  -3.017 1.00 . B B . 290 LYS HG2  1 1 
        9 18659 2 2  35 LYS HG3  H -19.178  3.868  -4.052 1.00 . B B . 290 LYS HG3  1 1 
        9 18660 2 2  35 LYS HZ1  H -18.791 -0.501  -2.677 1.00 . B B . 290 LYS HZ1  1 1 
        9 18661 2 2  35 LYS HZ2  H -18.996 -0.368  -4.306 1.00 . B B . 290 LYS HZ2  1 1 
        9 18662 2 2  35 LYS HZ3  H -17.484 -0.496  -3.672 1.00 . B B . 290 LYS HZ3  1 1 
        9 18663 2 2  35 LYS N    N -18.200  6.045  -3.036 1.00 . B B . 290 LYS N    1 1 
        9 18664 2 2  35 LYS NZ   N -18.407 -0.113  -3.527 1.00 . B B . 290 LYS NZ   1 1 
        9 18665 2 2  35 LYS O    O -18.660  6.031   0.495 1.00 . B B . 290 LYS O    1 1 
        9 18666 2 2  36 LEU C    C -16.269  7.864   1.071 1.00 . B B . 291 LEU C    1 1 
        9 18667 2 2  36 LEU CA   C -15.947  6.456   0.560 1.00 . B B . 291 LEU CA   1 1 
        9 18668 2 2  36 LEU CB   C -14.446  6.248   0.296 1.00 . B B . 291 LEU CB   1 1 
        9 18669 2 2  36 LEU CD1  C -12.253  7.161  -0.444 1.00 . B B . 291 LEU CD1  1 1 
        9 18670 2 2  36 LEU CD2  C -14.239  7.489  -1.896 1.00 . B B . 291 LEU CD2  1 1 
        9 18671 2 2  36 LEU CG   C -13.762  7.403  -0.448 1.00 . B B . 291 LEU CG   1 1 
        9 18672 2 2  36 LEU H    H -16.243  6.074  -1.520 1.00 . B B . 291 LEU H    1 1 
        9 18673 2 2  36 LEU HA   H -16.242  5.750   1.336 1.00 . B B . 291 LEU HA   1 1 
        9 18674 2 2  36 LEU HB2  H -13.951  6.132   1.260 1.00 . B B . 291 LEU HB2  1 1 
        9 18675 2 2  36 LEU HB3  H -14.308  5.326  -0.268 1.00 . B B . 291 LEU HB3  1 1 
        9 18676 2 2  36 LEU HD11 H -12.034  6.221  -0.950 1.00 . B B . 291 LEU HD11 1 1 
        9 18677 2 2  36 LEU HD12 H -11.749  7.978  -0.960 1.00 . B B . 291 LEU HD12 1 1 
        9 18678 2 2  36 LEU HD13 H -11.893  7.110   0.584 1.00 . B B . 291 LEU HD13 1 1 
        9 18679 2 2  36 LEU HD21 H -14.066  6.533  -2.391 1.00 . B B . 291 LEU HD21 1 1 
        9 18680 2 2  36 LEU HD22 H -15.305  7.720  -1.924 1.00 . B B . 291 LEU HD22 1 1 
        9 18681 2 2  36 LEU HD23 H -13.688  8.275  -2.411 1.00 . B B . 291 LEU HD23 1 1 
        9 18682 2 2  36 LEU HG   H -13.959  8.346   0.061 1.00 . B B . 291 LEU HG   1 1 
        9 18683 2 2  36 LEU N    N -16.719  6.134  -0.633 1.00 . B B . 291 LEU N    1 1 
        9 18684 2 2  36 LEU O    O -16.371  8.071   2.278 1.00 . B B . 291 LEU O    1 1 
        9 18685 2 2  37 ILE C    C -18.214 10.340   0.872 1.00 . B B . 292 ILE C    1 1 
        9 18686 2 2  37 ILE CA   C -16.723 10.200   0.569 1.00 . B B . 292 ILE CA   1 1 
        9 18687 2 2  37 ILE CB   C -16.258 11.170  -0.530 1.00 . B B . 292 ILE CB   1 1 
        9 18688 2 2  37 ILE CD1  C -15.691 13.100   1.004 1.00 . B B . 292 ILE CD1  1 1 
        9 18689 2 2  37 ILE CG1  C -16.565 12.626  -0.156 1.00 . B B . 292 ILE CG1  1 1 
        9 18690 2 2  37 ILE CG2  C -16.957 10.876  -1.860 1.00 . B B . 292 ILE CG2  1 1 
        9 18691 2 2  37 ILE H    H -16.350  8.628  -0.819 1.00 . B B . 292 ILE H    1 1 
        9 18692 2 2  37 ILE HA   H -16.167 10.418   1.481 1.00 . B B . 292 ILE HA   1 1 
        9 18693 2 2  37 ILE HB   H -15.182 11.059  -0.669 1.00 . B B . 292 ILE HB   1 1 
        9 18694 2 2  37 ILE HD11 H -15.907 14.148   1.210 1.00 . B B . 292 ILE HD11 1 1 
        9 18695 2 2  37 ILE HD12 H -15.903 12.513   1.898 1.00 . B B . 292 ILE HD12 1 1 
        9 18696 2 2  37 ILE HD13 H -14.639 13.004   0.736 1.00 . B B . 292 ILE HD13 1 1 
        9 18697 2 2  37 ILE HG12 H -16.362 13.252  -1.026 1.00 . B B . 292 ILE HG12 1 1 
        9 18698 2 2  37 ILE HG13 H -17.616 12.736   0.109 1.00 . B B . 292 ILE HG13 1 1 
        9 18699 2 2  37 ILE HG21 H -16.717  9.863  -2.185 1.00 . B B . 292 ILE HG21 1 1 
        9 18700 2 2  37 ILE HG22 H -18.036 10.970  -1.745 1.00 . B B . 292 ILE HG22 1 1 
        9 18701 2 2  37 ILE HG23 H -16.617 11.582  -2.617 1.00 . B B . 292 ILE HG23 1 1 
        9 18702 2 2  37 ILE N    N -16.432  8.833   0.167 1.00 . B B . 292 ILE N    1 1 
        9 18703 2 2  37 ILE O    O -18.606 11.150   1.713 1.00 . B B . 292 ILE O    1 1 
        9 18704 2 2  38 LYS C    C -20.856  9.064   1.767 1.00 . B B . 293 LYS C    1 1 
        9 18705 2 2  38 LYS CA   C -20.489  9.593   0.388 1.00 . B B . 293 LYS CA   1 1 
        9 18706 2 2  38 LYS CB   C -21.166  8.767  -0.710 1.00 . B B . 293 LYS CB   1 1 
        9 18707 2 2  38 LYS CD   C -23.341  8.008  -1.691 1.00 . B B . 293 LYS CD   1 1 
        9 18708 2 2  38 LYS CE   C -24.855  7.922  -1.482 1.00 . B B . 293 LYS CE   1 1 
        9 18709 2 2  38 LYS CG   C -22.688  8.773  -0.540 1.00 . B B . 293 LYS CG   1 1 
        9 18710 2 2  38 LYS H    H -18.679  8.908  -0.494 1.00 . B B . 293 LYS H    1 1 
        9 18711 2 2  38 LYS HA   H -20.825 10.627   0.316 1.00 . B B . 293 LYS HA   1 1 
        9 18712 2 2  38 LYS HB2  H -20.906  9.181  -1.683 1.00 . B B . 293 LYS HB2  1 1 
        9 18713 2 2  38 LYS HB3  H -20.808  7.739  -0.658 1.00 . B B . 293 LYS HB3  1 1 
        9 18714 2 2  38 LYS HD2  H -23.131  8.516  -2.632 1.00 . B B . 293 LYS HD2  1 1 
        9 18715 2 2  38 LYS HD3  H -22.927  7.001  -1.727 1.00 . B B . 293 LYS HD3  1 1 
        9 18716 2 2  38 LYS HE2  H -25.295  7.358  -2.306 1.00 . B B . 293 LYS HE2  1 1 
        9 18717 2 2  38 LYS HE3  H -25.055  7.398  -0.547 1.00 . B B . 293 LYS HE3  1 1 
        9 18718 2 2  38 LYS HG2  H -22.952  8.295   0.404 1.00 . B B . 293 LYS HG2  1 1 
        9 18719 2 2  38 LYS HG3  H -23.045  9.803  -0.543 1.00 . B B . 293 LYS HG3  1 1 
        9 18720 2 2  38 LYS HZ1  H -25.058  9.801  -0.680 1.00 . B B . 293 LYS HZ1  1 1 
        9 18721 2 2  38 LYS HZ2  H -25.342  9.743  -2.302 1.00 . B B . 293 LYS HZ2  1 1 
        9 18722 2 2  38 LYS HZ3  H -26.465  9.172  -1.253 1.00 . B B . 293 LYS HZ3  1 1 
        9 18723 2 2  38 LYS N    N -19.050  9.552   0.190 1.00 . B B . 293 LYS N    1 1 
        9 18724 2 2  38 LYS NZ   N -25.474  9.259  -1.425 1.00 . B B . 293 LYS NZ   1 1 
        9 18725 2 2  38 LYS O    O -21.708  9.634   2.442 1.00 . B B . 293 LYS O    1 1 
        9 18726 2 2  39 GLU C    C -20.090  8.180   4.641 1.00 . B B . 294 GLU C    1 1 
        9 18727 2 2  39 GLU CA   C -20.568  7.341   3.456 1.00 . B B . 294 GLU CA   1 1 
        9 18728 2 2  39 GLU CB   C -19.968  5.933   3.493 1.00 . B B . 294 GLU CB   1 1 
        9 18729 2 2  39 GLU CD   C -21.838  4.853   4.861 1.00 . B B . 294 GLU CD   1 1 
        9 18730 2 2  39 GLU CG   C -20.345  5.186   4.780 1.00 . B B . 294 GLU CG   1 1 
        9 18731 2 2  39 GLU H    H -19.485  7.563   1.637 1.00 . B B . 294 GLU H    1 1 
        9 18732 2 2  39 GLU HA   H -21.653  7.262   3.509 1.00 . B B . 294 GLU HA   1 1 
        9 18733 2 2  39 GLU HB2  H -20.320  5.369   2.629 1.00 . B B . 294 GLU HB2  1 1 
        9 18734 2 2  39 GLU HB3  H -18.882  6.008   3.431 1.00 . B B . 294 GLU HB3  1 1 
        9 18735 2 2  39 GLU HG2  H -19.783  4.253   4.810 1.00 . B B . 294 GLU HG2  1 1 
        9 18736 2 2  39 GLU HG3  H -20.056  5.785   5.643 1.00 . B B . 294 GLU HG3  1 1 
        9 18737 2 2  39 GLU N    N -20.219  7.974   2.195 1.00 . B B . 294 GLU N    1 1 
        9 18738 2 2  39 GLU O    O -20.788  8.267   5.649 1.00 . B B . 294 GLU O    1 1 
        9 18739 2 2  39 GLU OE1  O -22.569  5.183   3.903 1.00 . B B . 294 GLU OE1  1 1 
        9 18740 2 2  39 GLU OE2  O -22.231  4.266   5.891 1.00 . B B . 294 GLU OE2  1 1 
        9 18741 2 2  40 ILE C    C -19.195 10.842   5.892 1.00 . B B . 295 ILE C    1 1 
        9 18742 2 2  40 ILE CA   C -18.362  9.586   5.637 1.00 . B B . 295 ILE CA   1 1 
        9 18743 2 2  40 ILE CB   C -16.906  9.940   5.316 1.00 . B B . 295 ILE CB   1 1 
        9 18744 2 2  40 ILE CD1  C -15.938  8.011   6.686 1.00 . B B . 295 ILE CD1  1 1 
        9 18745 2 2  40 ILE CG1  C -16.037  8.675   5.310 1.00 . B B . 295 ILE CG1  1 1 
        9 18746 2 2  40 ILE CG2  C -16.365 10.950   6.332 1.00 . B B . 295 ILE CG2  1 1 
        9 18747 2 2  40 ILE H    H -18.363  8.720   3.690 1.00 . B B . 295 ILE H    1 1 
        9 18748 2 2  40 ILE HA   H -18.392  8.979   6.543 1.00 . B B . 295 ILE HA   1 1 
        9 18749 2 2  40 ILE HB   H -16.867 10.391   4.325 1.00 . B B . 295 ILE HB   1 1 
        9 18750 2 2  40 ILE HD11 H -15.280  7.144   6.621 1.00 . B B . 295 ILE HD11 1 1 
        9 18751 2 2  40 ILE HD12 H -15.518  8.713   7.406 1.00 . B B . 295 ILE HD12 1 1 
        9 18752 2 2  40 ILE HD13 H -16.925  7.685   7.013 1.00 . B B . 295 ILE HD13 1 1 
        9 18753 2 2  40 ILE HG12 H -16.462  7.953   4.613 1.00 . B B . 295 ILE HG12 1 1 
        9 18754 2 2  40 ILE HG13 H -15.035  8.935   4.970 1.00 . B B . 295 ILE HG13 1 1 
        9 18755 2 2  40 ILE HG21 H -16.579 10.607   7.344 1.00 . B B . 295 ILE HG21 1 1 
        9 18756 2 2  40 ILE HG22 H -15.288 11.052   6.204 1.00 . B B . 295 ILE HG22 1 1 
        9 18757 2 2  40 ILE HG23 H -16.832 11.923   6.175 1.00 . B B . 295 ILE HG23 1 1 
        9 18758 2 2  40 ILE N    N -18.909  8.800   4.537 1.00 . B B . 295 ILE N    1 1 
        9 18759 2 2  40 ILE O    O -19.311 11.282   7.035 1.00 . B B . 295 ILE O    1 1 
        9 18760 2 2  41 ILE C    C -22.023 12.247   5.449 1.00 . B B . 296 ILE C    1 1 
        9 18761 2 2  41 ILE CA   C -20.612 12.613   4.982 1.00 . B B . 296 ILE CA   1 1 
        9 18762 2 2  41 ILE CB   C -20.665 13.349   3.631 1.00 . B B . 296 ILE CB   1 1 
        9 18763 2 2  41 ILE CD1  C -18.886 15.067   4.261 1.00 . B B . 296 ILE CD1  1 1 
        9 18764 2 2  41 ILE CG1  C -19.297 13.961   3.283 1.00 . B B . 296 ILE CG1  1 1 
        9 18765 2 2  41 ILE CG2  C -21.730 14.455   3.658 1.00 . B B . 296 ILE CG2  1 1 
        9 18766 2 2  41 ILE H    H -19.637 11.046   3.917 1.00 . B B . 296 ILE H    1 1 
        9 18767 2 2  41 ILE HA   H -20.170 13.273   5.730 1.00 . B B . 296 ILE HA   1 1 
        9 18768 2 2  41 ILE HB   H -20.926 12.630   2.855 1.00 . B B . 296 ILE HB   1 1 
        9 18769 2 2  41 ILE HD11 H -18.804 14.664   5.271 1.00 . B B . 296 ILE HD11 1 1 
        9 18770 2 2  41 ILE HD12 H -17.921 15.472   3.956 1.00 . B B . 296 ILE HD12 1 1 
        9 18771 2 2  41 ILE HD13 H -19.622 15.871   4.245 1.00 . B B . 296 ILE HD13 1 1 
        9 18772 2 2  41 ILE HG12 H -18.539 13.179   3.301 1.00 . B B . 296 ILE HG12 1 1 
        9 18773 2 2  41 ILE HG13 H -19.339 14.385   2.279 1.00 . B B . 296 ILE HG13 1 1 
        9 18774 2 2  41 ILE HG21 H -21.601 15.081   4.541 1.00 . B B . 296 ILE HG21 1 1 
        9 18775 2 2  41 ILE HG22 H -21.642 15.072   2.763 1.00 . B B . 296 ILE HG22 1 1 
        9 18776 2 2  41 ILE HG23 H -22.723 14.006   3.685 1.00 . B B . 296 ILE HG23 1 1 
        9 18777 2 2  41 ILE N    N -19.777 11.426   4.842 1.00 . B B . 296 ILE N    1 1 
        9 18778 2 2  41 ILE O    O -22.704 13.068   6.062 1.00 . B B . 296 ILE O    1 1 
        9 18779 2 2  42 CYS C    C -23.980  9.600   6.520 1.00 . B B . 297 CYS C    1 1 
        9 18780 2 2  42 CYS CA   C -23.846 10.618   5.383 1.00 . B B . 297 CYS CA   1 1 
        9 18781 2 2  42 CYS CB   C -24.427 10.091   4.070 1.00 . B B . 297 CYS CB   1 1 
        9 18782 2 2  42 CYS H    H -21.823 10.353   4.749 1.00 . B B . 297 CYS H    1 1 
        9 18783 2 2  42 CYS HA   H -24.410 11.508   5.660 1.00 . B B . 297 CYS HA   1 1 
        9 18784 2 2  42 CYS HB2  H -23.924  9.159   3.812 1.00 . B B . 297 CYS HB2  1 1 
        9 18785 2 2  42 CYS HB3  H -25.489  9.889   4.207 1.00 . B B . 297 CYS HB3  1 1 
        9 18786 2 2  42 CYS N    N -22.461 11.020   5.161 1.00 . B B . 297 CYS N    1 1 
        9 18787 2 2  42 CYS O    O -25.015  8.951   6.648 1.00 . B B . 297 CYS O    1 1 
        9 18788 2 2  42 CYS SG   S -24.220 11.262   2.704 1.00 . B B . 297 CYS SG   1 1 
        9 18789 2 2  43 GLU C    C -22.062  9.086   9.604 1.00 . B B . 298 GLU C    1 1 
        9 18790 2 2  43 GLU CA   C -22.959  8.547   8.488 1.00 . B B . 298 GLU CA   1 1 
        9 18791 2 2  43 GLU CB   C -22.513  7.150   8.025 1.00 . B B . 298 GLU CB   1 1 
        9 18792 2 2  43 GLU CD   C -24.018  5.838   9.621 1.00 . B B . 298 GLU CD   1 1 
        9 18793 2 2  43 GLU CG   C -22.590  6.089   9.130 1.00 . B B . 298 GLU CG   1 1 
        9 18794 2 2  43 GLU H    H -22.104 10.001   7.192 1.00 . B B . 298 GLU H    1 1 
        9 18795 2 2  43 GLU HA   H -23.976  8.484   8.875 1.00 . B B . 298 GLU HA   1 1 
        9 18796 2 2  43 GLU HB2  H -23.142  6.842   7.189 1.00 . B B . 298 GLU HB2  1 1 
        9 18797 2 2  43 GLU HB3  H -21.479  7.209   7.685 1.00 . B B . 298 GLU HB3  1 1 
        9 18798 2 2  43 GLU HG2  H -22.190  5.154   8.736 1.00 . B B . 298 GLU HG2  1 1 
        9 18799 2 2  43 GLU HG3  H -21.963  6.388   9.969 1.00 . B B . 298 GLU HG3  1 1 
        9 18800 2 2  43 GLU N    N -22.941  9.460   7.351 1.00 . B B . 298 GLU N    1 1 
        9 18801 2 2  43 GLU O    O -21.194  9.919   9.352 1.00 . B B . 298 GLU O    1 1 
        9 18802 2 2  43 GLU OE1  O -24.153  5.069  10.601 1.00 . B B . 298 GLU OE1  1 1 
        9 18803 2 2  43 GLU OE2  O -24.960  6.410   9.024 1.00 . B B . 298 GLU OE2  1 1 
        9 18804 2 2  44 ASN C    C -20.071  8.659  12.002 1.00 . B B . 299 ASN C    1 1 
        9 18805 2 2  44 ASN CA   C -21.542  9.092  12.007 1.00 . B B . 299 ASN CA   1 1 
        9 18806 2 2  44 ASN CB   C -22.236  8.593  13.278 1.00 . B B . 299 ASN CB   1 1 
        9 18807 2 2  44 ASN CG   C -23.603  9.240  13.469 1.00 . B B . 299 ASN CG   1 1 
        9 18808 2 2  44 ASN H    H -22.974  7.901  10.982 1.00 . B B . 299 ASN H    1 1 
        9 18809 2 2  44 ASN HA   H -21.574 10.181  12.010 1.00 . B B . 299 ASN HA   1 1 
        9 18810 2 2  44 ASN HB2  H -22.352  7.510  13.232 1.00 . B B . 299 ASN HB2  1 1 
        9 18811 2 2  44 ASN HB3  H -21.613  8.832  14.140 1.00 . B B . 299 ASN HB3  1 1 
        9 18812 2 2  44 ASN HD21 H -24.816 10.038  14.887 1.00 . B B . 299 ASN HD21 1 1 
        9 18813 2 2  44 ASN HD22 H -23.283  9.423  15.467 1.00 . B B . 299 ASN HD22 1 1 
        9 18814 2 2  44 ASN N    N -22.272  8.613  10.839 1.00 . B B . 299 ASN N    1 1 
        9 18815 2 2  44 ASN ND2  N -23.926  9.595  14.707 1.00 . B B . 299 ASN ND2  1 1 
        9 18816 2 2  44 ASN O    O -19.314  9.054  12.892 1.00 . B B . 299 ASN O    1 1 
        9 18817 2 2  44 ASN OD1  O -24.359  9.416  12.517 1.00 . B B . 299 ASN OD1  1 1 
        9 18818 2 2  45 LYS C    C -17.386  8.599  10.454 1.00 . B B . 300 LYS C    1 1 
        9 18819 2 2  45 LYS CA   C -18.264  7.427  10.885 1.00 . B B . 300 LYS CA   1 1 
        9 18820 2 2  45 LYS CB   C -18.162  6.269   9.885 1.00 . B B . 300 LYS CB   1 1 
        9 18821 2 2  45 LYS CD   C -18.574  4.409  11.582 1.00 . B B . 300 LYS CD   1 1 
        9 18822 2 2  45 LYS CE   C -19.225  5.069  12.798 1.00 . B B . 300 LYS CE   1 1 
        9 18823 2 2  45 LYS CG   C -19.038  5.075  10.280 1.00 . B B . 300 LYS CG   1 1 
        9 18824 2 2  45 LYS H    H -20.319  7.542  10.320 1.00 . B B . 300 LYS H    1 1 
        9 18825 2 2  45 LYS HA   H -17.899  7.083  11.853 1.00 . B B . 300 LYS HA   1 1 
        9 18826 2 2  45 LYS HB2  H -18.474  6.626   8.904 1.00 . B B . 300 LYS HB2  1 1 
        9 18827 2 2  45 LYS HB3  H -17.125  5.941   9.821 1.00 . B B . 300 LYS HB3  1 1 
        9 18828 2 2  45 LYS HD2  H -18.865  3.359  11.553 1.00 . B B . 300 LYS HD2  1 1 
        9 18829 2 2  45 LYS HD3  H -17.488  4.470  11.661 1.00 . B B . 300 LYS HD3  1 1 
        9 18830 2 2  45 LYS HE2  H -18.905  6.108  12.879 1.00 . B B . 300 LYS HE2  1 1 
        9 18831 2 2  45 LYS HE3  H -20.307  5.050  12.669 1.00 . B B . 300 LYS HE3  1 1 
        9 18832 2 2  45 LYS HG2  H -20.073  5.399  10.384 1.00 . B B . 300 LYS HG2  1 1 
        9 18833 2 2  45 LYS HG3  H -18.986  4.336   9.481 1.00 . B B . 300 LYS HG3  1 1 
        9 18834 2 2  45 LYS HZ1  H -19.169  3.393  13.981 1.00 . B B . 300 LYS HZ1  1 1 
        9 18835 2 2  45 LYS HZ2  H -17.869  4.377  14.175 1.00 . B B . 300 LYS HZ2  1 1 
        9 18836 2 2  45 LYS HZ3  H -19.324  4.795  14.829 1.00 . B B . 300 LYS HZ3  1 1 
        9 18837 2 2  45 LYS N    N -19.656  7.855  11.015 1.00 . B B . 300 LYS N    1 1 
        9 18838 2 2  45 LYS NZ   N -18.870  4.355  14.041 1.00 . B B . 300 LYS NZ   1 1 
        9 18839 2 2  45 LYS O    O -17.883  9.689  10.175 1.00 . B B . 300 LYS O    1 1 
        9 18840 2 2  46 THR C    C -13.868  8.798   9.460 1.00 . B B . 301 THR C    1 1 
        9 18841 2 2  46 THR CA   C -15.123  9.427  10.073 1.00 . B B . 301 THR CA   1 1 
        9 18842 2 2  46 THR CB   C -14.762 10.190  11.356 1.00 . B B . 301 THR CB   1 1 
        9 18843 2 2  46 THR CG2  C -14.613  9.267  12.569 1.00 . B B . 301 THR CG2  1 1 
        9 18844 2 2  46 THR H    H -15.732  7.437  10.586 1.00 . B B . 301 THR H    1 1 
        9 18845 2 2  46 THR HA   H -15.561 10.116   9.350 1.00 . B B . 301 THR HA   1 1 
        9 18846 2 2  46 THR HB   H -15.546 10.918  11.569 1.00 . B B . 301 THR HB   1 1 
        9 18847 2 2  46 THR HG1  H -13.678 11.551  10.495 1.00 . B B . 301 THR HG1  1 1 
        9 18848 2 2  46 THR HG21 H -13.937  8.444  12.337 1.00 . B B . 301 THR HG21 1 1 
        9 18849 2 2  46 THR HG22 H -14.211  9.825  13.415 1.00 . B B . 301 THR HG22 1 1 
        9 18850 2 2  46 THR HG23 H -15.587  8.864  12.849 1.00 . B B . 301 THR HG23 1 1 
        9 18851 2 2  46 THR N    N -16.075  8.368  10.397 1.00 . B B . 301 THR N    1 1 
        9 18852 2 2  46 THR O    O -13.238  9.409   8.598 1.00 . B B . 301 THR O    1 1 
        9 18853 2 2  46 THR OG1  O -13.546 10.873  11.162 1.00 . B B . 301 THR OG1  1 1 
        9 18854 2 2  47 TYR C    C -12.467  5.375   9.528 1.00 . B B . 302 TYR C    1 1 
        9 18855 2 2  47 TYR CA   C -12.363  6.884   9.297 1.00 . B B . 302 TYR CA   1 1 
        9 18856 2 2  47 TYR CB   C -11.060  7.419   9.901 1.00 . B B . 302 TYR CB   1 1 
        9 18857 2 2  47 TYR CD1  C -11.390  8.240  12.268 1.00 . B B . 302 TYR CD1  1 1 
        9 18858 2 2  47 TYR CD2  C -10.430  6.035  11.920 1.00 . B B . 302 TYR CD2  1 1 
        9 18859 2 2  47 TYR CE1  C -11.321  8.056  13.653 1.00 . B B . 302 TYR CE1  1 1 
        9 18860 2 2  47 TYR CE2  C -10.351  5.843  13.307 1.00 . B B . 302 TYR CE2  1 1 
        9 18861 2 2  47 TYR CG   C -10.957  7.227  11.399 1.00 . B B . 302 TYR CG   1 1 
        9 18862 2 2  47 TYR CZ   C -10.807  6.851  14.179 1.00 . B B . 302 TYR CZ   1 1 
        9 18863 2 2  47 TYR H    H -14.004  7.148  10.642 1.00 . B B . 302 TYR H    1 1 
        9 18864 2 2  47 TYR HA   H -12.356  7.062   8.222 1.00 . B B . 302 TYR HA   1 1 
        9 18865 2 2  47 TYR HB2  H -10.219  6.912   9.429 1.00 . B B . 302 TYR HB2  1 1 
        9 18866 2 2  47 TYR HB3  H -10.972  8.483   9.680 1.00 . B B . 302 TYR HB3  1 1 
        9 18867 2 2  47 TYR HD1  H -11.776  9.166  11.868 1.00 . B B . 302 TYR HD1  1 1 
        9 18868 2 2  47 TYR HD2  H -10.086  5.260  11.250 1.00 . B B . 302 TYR HD2  1 1 
        9 18869 2 2  47 TYR HE1  H -11.667  8.832  14.320 1.00 . B B . 302 TYR HE1  1 1 
        9 18870 2 2  47 TYR HE2  H  -9.952  4.924  13.710 1.00 . B B . 302 TYR HE2  1 1 
        9 18871 2 2  47 TYR HH   H -11.294  7.285  16.009 1.00 . B B . 302 TYR HH   1 1 
        9 18872 2 2  47 TYR N    N -13.495  7.587   9.888 1.00 . B B . 302 TYR N    1 1 
        9 18873 2 2  47 TYR O    O -11.850  4.608   8.797 1.00 . B B . 302 TYR O    1 1 
        9 18874 2 2  47 TYR OH   O -10.744  6.664  15.527 1.00 . B B . 302 TYR OH   1 1 
        9 18875 2 2  48 ALA C    C -14.161  2.803   9.745 1.00 . B B . 303 ALA C    1 1 
        9 18876 2 2  48 ALA CA   C -13.381  3.526  10.843 1.00 . B B . 303 ALA CA   1 1 
        9 18877 2 2  48 ALA CB   C -14.096  3.389  12.186 1.00 . B B . 303 ALA CB   1 1 
        9 18878 2 2  48 ALA H    H -13.717  5.602  11.128 1.00 . B B . 303 ALA H    1 1 
        9 18879 2 2  48 ALA HA   H -12.390  3.079  10.921 1.00 . B B . 303 ALA HA   1 1 
        9 18880 2 2  48 ALA HB1  H -15.091  3.828  12.113 1.00 . B B . 303 ALA HB1  1 1 
        9 18881 2 2  48 ALA HB2  H -14.183  2.333  12.442 1.00 . B B . 303 ALA HB2  1 1 
        9 18882 2 2  48 ALA HB3  H -13.520  3.900  12.958 1.00 . B B . 303 ALA HB3  1 1 
        9 18883 2 2  48 ALA N    N -13.231  4.943  10.536 1.00 . B B . 303 ALA N    1 1 
        9 18884 2 2  48 ALA O    O -14.077  1.580   9.630 1.00 . B B . 303 ALA O    1 1 
        9 18885 2 2  49 ASP C    C -14.705  2.425   6.747 1.00 . B B . 304 ASP C    1 1 
        9 18886 2 2  49 ASP CA   C -15.649  2.973   7.819 1.00 . B B . 304 ASP CA   1 1 
        9 18887 2 2  49 ASP CB   C -16.597  4.020   7.236 1.00 . B B . 304 ASP CB   1 1 
        9 18888 2 2  49 ASP CG   C -17.189  3.575   5.899 1.00 . B B . 304 ASP CG   1 1 
        9 18889 2 2  49 ASP H    H -14.982  4.549   9.089 1.00 . B B . 304 ASP H    1 1 
        9 18890 2 2  49 ASP HA   H -16.251  2.144   8.193 1.00 . B B . 304 ASP HA   1 1 
        9 18891 2 2  49 ASP HB2  H -17.402  4.211   7.947 1.00 . B B . 304 ASP HB2  1 1 
        9 18892 2 2  49 ASP HB3  H -16.043  4.945   7.081 1.00 . B B . 304 ASP HB3  1 1 
        9 18893 2 2  49 ASP N    N -14.916  3.553   8.934 1.00 . B B . 304 ASP N    1 1 
        9 18894 2 2  49 ASP O    O -14.995  1.417   6.104 1.00 . B B . 304 ASP O    1 1 
        9 18895 2 2  49 ASP OD1  O -17.161  4.407   4.964 1.00 . B B . 304 ASP OD1  1 1 
        9 18896 2 2  49 ASP OD2  O -17.661  2.420   5.830 1.00 . B B . 304 ASP OD2  1 1 
        9 18897 2 2  50 VAL C    C -11.277  2.270   6.259 1.00 . B B . 305 VAL C    1 1 
        9 18898 2 2  50 VAL CA   C -12.565  2.730   5.571 1.00 . B B . 305 VAL CA   1 1 
        9 18899 2 2  50 VAL CB   C -12.311  3.908   4.626 1.00 . B B . 305 VAL CB   1 1 
        9 18900 2 2  50 VAL CG1  C -13.600  4.301   3.905 1.00 . B B . 305 VAL CG1  1 1 
        9 18901 2 2  50 VAL CG2  C -11.797  5.117   5.401 1.00 . B B . 305 VAL CG2  1 1 
        9 18902 2 2  50 VAL H    H -13.389  3.922   7.130 1.00 . B B . 305 VAL H    1 1 
        9 18903 2 2  50 VAL HA   H -12.952  1.897   4.986 1.00 . B B . 305 VAL HA   1 1 
        9 18904 2 2  50 VAL HB   H -11.567  3.620   3.883 1.00 . B B . 305 VAL HB   1 1 
        9 18905 2 2  50 VAL HG11 H -14.347  4.625   4.630 1.00 . B B . 305 VAL HG11 1 1 
        9 18906 2 2  50 VAL HG12 H -13.397  5.115   3.209 1.00 . B B . 305 VAL HG12 1 1 
        9 18907 2 2  50 VAL HG13 H -13.984  3.443   3.353 1.00 . B B . 305 VAL HG13 1 1 
        9 18908 2 2  50 VAL HG21 H -10.905  4.832   5.959 1.00 . B B . 305 VAL HG21 1 1 
        9 18909 2 2  50 VAL HG22 H -11.544  5.916   4.705 1.00 . B B . 305 VAL HG22 1 1 
        9 18910 2 2  50 VAL HG23 H -12.564  5.471   6.090 1.00 . B B . 305 VAL HG23 1 1 
        9 18911 2 2  50 VAL N    N -13.568  3.106   6.563 1.00 . B B . 305 VAL N    1 1 
        9 18912 2 2  50 VAL O    O -10.289  1.971   5.590 1.00 . B B . 305 VAL O    1 1 
        9 18913 2 2  51 ASN C    C  -8.878  2.589   8.101 1.00 . B B . 306 ASN C    1 1 
        9 18914 2 2  51 ASN CA   C -10.152  1.796   8.414 1.00 . B B . 306 ASN CA   1 1 
        9 18915 2 2  51 ASN CB   C  -9.944  0.286   8.282 1.00 . B B . 306 ASN CB   1 1 
        9 18916 2 2  51 ASN CG   C -11.214 -0.478   8.617 1.00 . B B . 306 ASN CG   1 1 
        9 18917 2 2  51 ASN H    H -12.137  2.474   8.084 1.00 . B B . 306 ASN H    1 1 
        9 18918 2 2  51 ASN HA   H -10.404  2.006   9.453 1.00 . B B . 306 ASN HA   1 1 
        9 18919 2 2  51 ASN HB2  H  -9.642  0.056   7.260 1.00 . B B . 306 ASN HB2  1 1 
        9 18920 2 2  51 ASN HB3  H  -9.158 -0.026   8.968 1.00 . B B . 306 ASN HB3  1 1 
        9 18921 2 2  51 ASN HD21 H -12.475 -0.902  10.151 1.00 . B B . 306 ASN HD21 1 1 
        9 18922 2 2  51 ASN HD22 H -11.097  0.107  10.556 1.00 . B B . 306 ASN HD22 1 1 
        9 18923 2 2  51 ASN N    N -11.289  2.215   7.600 1.00 . B B . 306 ASN N    1 1 
        9 18924 2 2  51 ASN ND2  N -11.630 -0.420   9.880 1.00 . B B . 306 ASN ND2  1 1 
        9 18925 2 2  51 ASN O    O  -7.771  2.083   8.290 1.00 . B B . 306 ASN O    1 1 
        9 18926 2 2  51 ASN OD1  O -11.812 -1.110   7.750 1.00 . B B . 306 ASN OD1  1 1 
        9 18927 2 2  52 ILE C    C  -7.447  5.410   8.594 1.00 . B B . 307 ILE C    1 1 
        9 18928 2 2  52 ILE CA   C  -7.894  4.694   7.316 1.00 . B B . 307 ILE CA   1 1 
        9 18929 2 2  52 ILE CB   C  -8.299  5.695   6.221 1.00 . B B . 307 ILE CB   1 1 
        9 18930 2 2  52 ILE CD1  C  -7.409  7.128   4.349 1.00 . B B . 307 ILE CD1  1 1 
        9 18931 2 2  52 ILE CG1  C  -7.049  6.350   5.619 1.00 . B B . 307 ILE CG1  1 1 
        9 18932 2 2  52 ILE CG2  C  -9.241  6.769   6.778 1.00 . B B . 307 ILE CG2  1 1 
        9 18933 2 2  52 ILE H    H  -9.962  4.186   7.471 1.00 . B B . 307 ILE H    1 1 
        9 18934 2 2  52 ILE HA   H  -7.072  4.079   6.950 1.00 . B B . 307 ILE HA   1 1 
        9 18935 2 2  52 ILE HB   H  -8.814  5.152   5.428 1.00 . B B . 307 ILE HB   1 1 
        9 18936 2 2  52 ILE HD11 H  -7.910  6.465   3.645 1.00 . B B . 307 ILE HD11 1 1 
        9 18937 2 2  52 ILE HD12 H  -8.064  7.963   4.596 1.00 . B B . 307 ILE HD12 1 1 
        9 18938 2 2  52 ILE HD13 H  -6.502  7.516   3.883 1.00 . B B . 307 ILE HD13 1 1 
        9 18939 2 2  52 ILE HG12 H  -6.605  7.035   6.342 1.00 . B B . 307 ILE HG12 1 1 
        9 18940 2 2  52 ILE HG13 H  -6.329  5.573   5.366 1.00 . B B . 307 ILE HG13 1 1 
        9 18941 2 2  52 ILE HG21 H -10.084  6.293   7.281 1.00 . B B . 307 ILE HG21 1 1 
        9 18942 2 2  52 ILE HG22 H  -8.707  7.400   7.488 1.00 . B B . 307 ILE HG22 1 1 
        9 18943 2 2  52 ILE HG23 H  -9.623  7.390   5.967 1.00 . B B . 307 ILE HG23 1 1 
        9 18944 2 2  52 ILE N    N  -9.029  3.828   7.619 1.00 . B B . 307 ILE N    1 1 
        9 18945 2 2  52 ILE O    O  -8.184  5.450   9.577 1.00 . B B . 307 ILE O    1 1 
        9 18946 2 2  53 ASP C    C  -6.638  8.069   9.708 1.00 . B B . 308 ASP C    1 1 
        9 18947 2 2  53 ASP CA   C  -5.773  6.812   9.685 1.00 . B B . 308 ASP CA   1 1 
        9 18948 2 2  53 ASP CB   C  -4.296  7.157   9.459 1.00 . B B . 308 ASP CB   1 1 
        9 18949 2 2  53 ASP CG   C  -3.662  7.834  10.672 1.00 . B B . 308 ASP CG   1 1 
        9 18950 2 2  53 ASP H    H  -5.626  5.850   7.793 1.00 . B B . 308 ASP H    1 1 
        9 18951 2 2  53 ASP HA   H  -5.891  6.280  10.629 1.00 . B B . 308 ASP HA   1 1 
        9 18952 2 2  53 ASP HB2  H  -3.746  6.238   9.252 1.00 . B B . 308 ASP HB2  1 1 
        9 18953 2 2  53 ASP HB3  H  -4.209  7.812   8.592 1.00 . B B . 308 ASP HB3  1 1 
        9 18954 2 2  53 ASP N    N  -6.238  5.980   8.585 1.00 . B B . 308 ASP N    1 1 
        9 18955 2 2  53 ASP O    O  -6.928  8.652   8.659 1.00 . B B . 308 ASP O    1 1 
        9 18956 2 2  53 ASP OD1  O  -4.388  8.034  11.674 1.00 . B B . 308 ASP OD1  1 1 
        9 18957 2 2  53 ASP OD2  O  -2.456  8.149  10.586 1.00 . B B . 308 ASP OD2  1 1 
        9 18958 2 2  54 ARG C    C  -7.421 10.908  10.534 1.00 . B B . 309 ARG C    1 1 
        9 18959 2 2  54 ARG CA   C  -7.987  9.596  11.077 1.00 . B B . 309 ARG CA   1 1 
        9 18960 2 2  54 ARG CB   C  -8.321  9.717  12.566 1.00 . B B . 309 ARG CB   1 1 
        9 18961 2 2  54 ARG CD   C  -7.374  9.865  14.887 1.00 . B B . 309 ARG CD   1 1 
        9 18962 2 2  54 ARG CG   C  -7.053  9.927  13.395 1.00 . B B . 309 ARG CG   1 1 
        9 18963 2 2  54 ARG CZ   C  -7.219  7.503  15.619 1.00 . B B . 309 ARG CZ   1 1 
        9 18964 2 2  54 ARG H    H  -6.721  8.026  11.735 1.00 . B B . 309 ARG H    1 1 
        9 18965 2 2  54 ARG HA   H  -8.902  9.370  10.529 1.00 . B B . 309 ARG HA   1 1 
        9 18966 2 2  54 ARG HB2  H  -9.002 10.553  12.723 1.00 . B B . 309 ARG HB2  1 1 
        9 18967 2 2  54 ARG HB3  H  -8.811  8.798  12.889 1.00 . B B . 309 ARG HB3  1 1 
        9 18968 2 2  54 ARG HD2  H  -6.458 10.033  15.453 1.00 . B B . 309 ARG HD2  1 1 
        9 18969 2 2  54 ARG HD3  H  -8.087 10.652  15.131 1.00 . B B . 309 ARG HD3  1 1 
        9 18970 2 2  54 ARG HE   H  -8.954  8.479  15.254 1.00 . B B . 309 ARG HE   1 1 
        9 18971 2 2  54 ARG HG2  H  -6.325  9.151  13.162 1.00 . B B . 309 ARG HG2  1 1 
        9 18972 2 2  54 ARG HG3  H  -6.624 10.902  13.161 1.00 . B B . 309 ARG HG3  1 1 
        9 18973 2 2  54 ARG HH11 H  -5.420  8.422  15.388 1.00 . B B . 309 ARG HH11 1 1 
        9 18974 2 2  54 ARG HH12 H  -5.351  6.760  15.926 1.00 . B B . 309 ARG HH12 1 1 
        9 18975 2 2  54 ARG HH21 H  -8.834  6.316  15.939 1.00 . B B . 309 ARG HH21 1 1 
        9 18976 2 2  54 ARG HH22 H  -7.279  5.563  16.226 1.00 . B B . 309 ARG HH22 1 1 
        9 18977 2 2  54 ARG N    N  -7.053  8.492  10.903 1.00 . B B . 309 ARG N    1 1 
        9 18978 2 2  54 ARG NE   N  -7.948  8.566  15.262 1.00 . B B . 309 ARG NE   1 1 
        9 18979 2 2  54 ARG NH1  N  -5.891  7.566  15.647 1.00 . B B . 309 ARG NH1  1 1 
        9 18980 2 2  54 ARG NH2  N  -7.825  6.368  15.956 1.00 . B B . 309 ARG NH2  1 1 
        9 18981 2 2  54 ARG O    O  -8.177 11.834  10.259 1.00 . B B . 309 ARG O    1 1 
        9 18982 2 2  55 SER C    C  -5.819 12.290   8.319 1.00 . B B . 310 SER C    1 1 
        9 18983 2 2  55 SER CA   C  -5.467 12.165   9.801 1.00 . B B . 310 SER CA   1 1 
        9 18984 2 2  55 SER CB   C  -3.954 12.051   9.963 1.00 . B B . 310 SER CB   1 1 
        9 18985 2 2  55 SER H    H  -5.508 10.219  10.660 1.00 . B B . 310 SER H    1 1 
        9 18986 2 2  55 SER HA   H  -5.814 13.053  10.328 1.00 . B B . 310 SER HA   1 1 
        9 18987 2 2  55 SER HB2  H  -3.482 12.939   9.541 1.00 . B B . 310 SER HB2  1 1 
        9 18988 2 2  55 SER HB3  H  -3.709 11.983  11.023 1.00 . B B . 310 SER HB3  1 1 
        9 18989 2 2  55 SER HG   H  -2.533 10.842   9.422 1.00 . B B . 310 SER HG   1 1 
        9 18990 2 2  55 SER N    N  -6.097 10.988  10.376 1.00 . B B . 310 SER N    1 1 
        9 18991 2 2  55 SER O    O  -6.038 13.398   7.831 1.00 . B B . 310 SER O    1 1 
        9 18992 2 2  55 SER OG   O  -3.482 10.899   9.294 1.00 . B B . 310 SER OG   1 1 
        9 18993 2 2  56 ARG C    C  -7.692 11.131   5.947 1.00 . B B . 311 ARG C    1 1 
        9 18994 2 2  56 ARG CA   C  -6.189 11.158   6.185 1.00 . B B . 311 ARG CA   1 1 
        9 18995 2 2  56 ARG CB   C  -5.511  9.975   5.499 1.00 . B B . 311 ARG CB   1 1 
        9 18996 2 2  56 ARG CD   C  -3.331  9.138   4.592 1.00 . B B . 311 ARG CD   1 1 
        9 18997 2 2  56 ARG CG   C  -3.997 10.173   5.501 1.00 . B B . 311 ARG CG   1 1 
        9 18998 2 2  56 ARG CZ   C  -2.775  7.237   6.080 1.00 . B B . 311 ARG CZ   1 1 
        9 18999 2 2  56 ARG H    H  -5.689 10.277   8.056 1.00 . B B . 311 ARG H    1 1 
        9 19000 2 2  56 ARG HA   H  -5.797 12.074   5.744 1.00 . B B . 311 ARG HA   1 1 
        9 19001 2 2  56 ARG HB2  H  -5.759  9.050   6.020 1.00 . B B . 311 ARG HB2  1 1 
        9 19002 2 2  56 ARG HB3  H  -5.859  9.914   4.469 1.00 . B B . 311 ARG HB3  1 1 
        9 19003 2 2  56 ARG HD2  H  -3.771  9.212   3.598 1.00 . B B . 311 ARG HD2  1 1 
        9 19004 2 2  56 ARG HD3  H  -2.265  9.358   4.516 1.00 . B B . 311 ARG HD3  1 1 
        9 19005 2 2  56 ARG HE   H  -4.225  7.199   4.672 1.00 . B B . 311 ARG HE   1 1 
        9 19006 2 2  56 ARG HG2  H  -3.768 11.171   5.124 1.00 . B B . 311 ARG HG2  1 1 
        9 19007 2 2  56 ARG HG3  H  -3.609 10.075   6.515 1.00 . B B . 311 ARG HG3  1 1 
        9 19008 2 2  56 ARG HH11 H  -1.655  8.906   6.402 1.00 . B B . 311 ARG HH11 1 1 
        9 19009 2 2  56 ARG HH12 H  -1.281  7.540   7.428 1.00 . B B . 311 ARG HH12 1 1 
        9 19010 2 2  56 ARG HH21 H  -3.703  5.428   6.004 1.00 . B B . 311 ARG HH21 1 1 
        9 19011 2 2  56 ARG HH22 H  -2.431  5.571   7.194 1.00 . B B . 311 ARG HH22 1 1 
        9 19012 2 2  56 ARG N    N  -5.875 11.163   7.606 1.00 . B B . 311 ARG N    1 1 
        9 19013 2 2  56 ARG NE   N  -3.510  7.769   5.100 1.00 . B B . 311 ARG NE   1 1 
        9 19014 2 2  56 ARG NH1  N  -1.828  7.951   6.684 1.00 . B B . 311 ARG NH1  1 1 
        9 19015 2 2  56 ARG NH2  N  -2.988  5.980   6.456 1.00 . B B . 311 ARG NH2  1 1 
        9 19016 2 2  56 ARG O    O  -8.155 11.617   4.918 1.00 . B B . 311 ARG O    1 1 
        9 19017 2 2  57 GLY C    C -10.415 12.006   6.730 1.00 . B B . 312 GLY C    1 1 
        9 19018 2 2  57 GLY CA   C  -9.910 10.569   6.775 1.00 . B B . 312 GLY CA   1 1 
        9 19019 2 2  57 GLY H    H  -8.032 10.136   7.692 1.00 . B B . 312 GLY H    1 1 
        9 19020 2 2  57 GLY HA2  H -10.205 10.049   5.863 1.00 . B B . 312 GLY HA2  1 1 
        9 19021 2 2  57 GLY HA3  H -10.344 10.057   7.635 1.00 . B B . 312 GLY HA3  1 1 
        9 19022 2 2  57 GLY N    N  -8.458 10.571   6.885 1.00 . B B . 312 GLY N    1 1 
        9 19023 2 2  57 GLY O    O -11.323 12.325   5.962 1.00 . B B . 312 GLY O    1 1 
        9 19024 2 2  58 ASP C    C  -9.613 14.998   6.305 1.00 . B B . 313 ASP C    1 1 
        9 19025 2 2  58 ASP CA   C -10.153 14.293   7.544 1.00 . B B . 313 ASP CA   1 1 
        9 19026 2 2  58 ASP CB   C  -9.618 14.951   8.818 1.00 . B B . 313 ASP CB   1 1 
        9 19027 2 2  58 ASP CG   C -10.332 14.447  10.071 1.00 . B B . 313 ASP CG   1 1 
        9 19028 2 2  58 ASP H    H  -9.116 12.551   8.196 1.00 . B B . 313 ASP H    1 1 
        9 19029 2 2  58 ASP HA   H -11.238 14.392   7.536 1.00 . B B . 313 ASP HA   1 1 
        9 19030 2 2  58 ASP HB2  H  -8.552 14.738   8.901 1.00 . B B . 313 ASP HB2  1 1 
        9 19031 2 2  58 ASP HB3  H  -9.750 16.030   8.743 1.00 . B B . 313 ASP HB3  1 1 
        9 19032 2 2  58 ASP N    N  -9.820 12.876   7.549 1.00 . B B . 313 ASP N    1 1 
        9 19033 2 2  58 ASP O    O -10.283 15.857   5.738 1.00 . B B . 313 ASP O    1 1 
        9 19034 2 2  58 ASP OD1  O  -9.839 14.767  11.175 1.00 . B B . 313 ASP OD1  1 1 
        9 19035 2 2  58 ASP OD2  O -11.360 13.752   9.915 1.00 . B B . 313 ASP OD2  1 1 
        9 19036 2 2  59 TRP C    C  -8.544 15.076   3.460 1.00 . B B . 314 TRP C    1 1 
        9 19037 2 2  59 TRP CA   C  -7.754 15.281   4.749 1.00 . B B . 314 TRP CA   1 1 
        9 19038 2 2  59 TRP CB   C  -6.329 14.747   4.626 1.00 . B B . 314 TRP CB   1 1 
        9 19039 2 2  59 TRP CD1  C  -5.436 14.456   2.282 1.00 . B B . 314 TRP CD1  1 1 
        9 19040 2 2  59 TRP CD2  C  -4.858 16.433   3.168 1.00 . B B . 314 TRP CD2  1 1 
        9 19041 2 2  59 TRP CE2  C  -4.277 16.376   1.868 1.00 . B B . 314 TRP CE2  1 1 
        9 19042 2 2  59 TRP CE3  C  -4.651 17.615   3.905 1.00 . B B . 314 TRP CE3  1 1 
        9 19043 2 2  59 TRP CG   C  -5.561 15.174   3.419 1.00 . B B . 314 TRP CG   1 1 
        9 19044 2 2  59 TRP CH2  C  -3.334 18.585   2.092 1.00 . B B . 314 TRP CH2  1 1 
        9 19045 2 2  59 TRP CZ2  C  -3.521 17.424   1.336 1.00 . B B . 314 TRP CZ2  1 1 
        9 19046 2 2  59 TRP CZ3  C  -3.905 18.682   3.369 1.00 . B B . 314 TRP CZ3  1 1 
        9 19047 2 2  59 TRP H    H  -7.898 13.901   6.360 1.00 . B B . 314 TRP H    1 1 
        9 19048 2 2  59 TRP HA   H  -7.705 16.353   4.940 1.00 . B B . 314 TRP HA   1 1 
        9 19049 2 2  59 TRP HB2  H  -5.771 15.048   5.514 1.00 . B B . 314 TRP HB2  1 1 
        9 19050 2 2  59 TRP HB3  H  -6.376 13.658   4.612 1.00 . B B . 314 TRP HB3  1 1 
        9 19051 2 2  59 TRP HD1  H  -5.873 13.483   2.115 1.00 . B B . 314 TRP HD1  1 1 
        9 19052 2 2  59 TRP HE1  H  -4.422 14.778   0.465 1.00 . B B . 314 TRP HE1  1 1 
        9 19053 2 2  59 TRP HE3  H  -5.073 17.705   4.895 1.00 . B B . 314 TRP HE3  1 1 
        9 19054 2 2  59 TRP HH2  H  -2.759 19.407   1.695 1.00 . B B . 314 TRP HH2  1 1 
        9 19055 2 2  59 TRP HZ2  H  -3.084 17.338   0.352 1.00 . B B . 314 TRP HZ2  1 1 
        9 19056 2 2  59 TRP HZ3  H  -3.772 19.589   3.940 1.00 . B B . 314 TRP HZ3  1 1 
        9 19057 2 2  59 TRP N    N  -8.400 14.635   5.882 1.00 . B B . 314 TRP N    1 1 
        9 19058 2 2  59 TRP NE1  N  -4.662 15.148   1.374 1.00 . B B . 314 TRP NE1  1 1 
        9 19059 2 2  59 TRP O    O  -8.726 16.018   2.691 1.00 . B B . 314 TRP O    1 1 
        9 19060 2 2  60 HIS C    C -11.149 14.214   2.029 1.00 . B B . 315 HIS C    1 1 
        9 19061 2 2  60 HIS CA   C  -9.774 13.549   2.008 1.00 . B B . 315 HIS CA   1 1 
        9 19062 2 2  60 HIS CB   C  -9.893 12.031   1.857 1.00 . B B . 315 HIS CB   1 1 
        9 19063 2 2  60 HIS CD2  C  -7.918 10.423   2.184 1.00 . B B . 315 HIS CD2  1 1 
        9 19064 2 2  60 HIS CE1  C  -6.762 10.863   0.350 1.00 . B B . 315 HIS CE1  1 1 
        9 19065 2 2  60 HIS CG   C  -8.582 11.387   1.480 1.00 . B B . 315 HIS CG   1 1 
        9 19066 2 2  60 HIS H    H  -8.843 13.098   3.868 1.00 . B B . 315 HIS H    1 1 
        9 19067 2 2  60 HIS HA   H  -9.229 13.944   1.151 1.00 . B B . 315 HIS HA   1 1 
        9 19068 2 2  60 HIS HB2  H -10.249 11.600   2.793 1.00 . B B . 315 HIS HB2  1 1 
        9 19069 2 2  60 HIS HB3  H -10.623 11.815   1.077 1.00 . B B . 315 HIS HB3  1 1 
        9 19070 2 2  60 HIS HD1  H  -8.101 12.309  -0.391 1.00 . B B . 315 HIS HD1  1 1 
        9 19071 2 2  60 HIS HD2  H  -8.215  9.987   3.127 1.00 . B B . 315 HIS HD2  1 1 
        9 19072 2 2  60 HIS HE1  H  -5.998 10.842  -0.413 1.00 . B B . 315 HIS HE1  1 1 
        9 19073 2 2  60 HIS HE2  H  -6.090  9.422   1.732 1.00 . B B . 315 HIS HE2  1 1 
        9 19074 2 2  60 HIS N    N  -9.017 13.849   3.215 1.00 . B B . 315 HIS N    1 1 
        9 19075 2 2  60 HIS ND1  N  -7.856 11.649   0.333 1.00 . B B . 315 HIS ND1  1 1 
        9 19076 2 2  60 HIS NE2  N  -6.782 10.108   1.468 1.00 . B B . 315 HIS NE2  1 1 
        9 19077 2 2  60 HIS O    O -11.650 14.618   0.981 1.00 . B B . 315 HIS O    1 1 
        9 19078 2 2  61 VAL C    C -12.935 16.472   3.111 1.00 . B B . 316 VAL C    1 1 
        9 19079 2 2  61 VAL CA   C -13.078 14.969   3.320 1.00 . B B . 316 VAL CA   1 1 
        9 19080 2 2  61 VAL CB   C -13.667 14.661   4.703 1.00 . B B . 316 VAL CB   1 1 
        9 19081 2 2  61 VAL CG1  C -14.917 15.499   4.968 1.00 . B B . 316 VAL CG1  1 1 
        9 19082 2 2  61 VAL CG2  C -14.054 13.185   4.764 1.00 . B B . 316 VAL CG2  1 1 
        9 19083 2 2  61 VAL H    H -11.334 13.976   4.047 1.00 . B B . 316 VAL H    1 1 
        9 19084 2 2  61 VAL HA   H -13.743 14.570   2.553 1.00 . B B . 316 VAL HA   1 1 
        9 19085 2 2  61 VAL HB   H -12.923 14.880   5.469 1.00 . B B . 316 VAL HB   1 1 
        9 19086 2 2  61 VAL HG11 H -14.658 16.556   5.013 1.00 . B B . 316 VAL HG11 1 1 
        9 19087 2 2  61 VAL HG12 H -15.635 15.337   4.162 1.00 . B B . 316 VAL HG12 1 1 
        9 19088 2 2  61 VAL HG13 H -15.369 15.190   5.910 1.00 . B B . 316 VAL HG13 1 1 
        9 19089 2 2  61 VAL HG21 H -14.878 12.993   4.076 1.00 . B B . 316 VAL HG21 1 1 
        9 19090 2 2  61 VAL HG22 H -13.200 12.563   4.495 1.00 . B B . 316 VAL HG22 1 1 
        9 19091 2 2  61 VAL HG23 H -14.364 12.943   5.781 1.00 . B B . 316 VAL HG23 1 1 
        9 19092 2 2  61 VAL N    N -11.766 14.337   3.207 1.00 . B B . 316 VAL N    1 1 
        9 19093 2 2  61 VAL O    O -13.778 17.080   2.455 1.00 . B B . 316 VAL O    1 1 
        9 19094 2 2  62 ILE C    C -11.456 18.917   2.090 1.00 . B B . 317 ILE C    1 1 
        9 19095 2 2  62 ILE CA   C -11.682 18.519   3.547 1.00 . B B . 317 ILE CA   1 1 
        9 19096 2 2  62 ILE CB   C -10.500 18.945   4.423 1.00 . B B . 317 ILE CB   1 1 
        9 19097 2 2  62 ILE CD1  C  -9.701 19.013   6.820 1.00 . B B . 317 ILE CD1  1 1 
        9 19098 2 2  62 ILE CG1  C -10.914 18.880   5.899 1.00 . B B . 317 ILE CG1  1 1 
        9 19099 2 2  62 ILE CG2  C -10.055 20.370   4.079 1.00 . B B . 317 ILE CG2  1 1 
        9 19100 2 2  62 ILE H    H -11.198 16.546   4.177 1.00 . B B . 317 ILE H    1 1 
        9 19101 2 2  62 ILE HA   H -12.578 19.031   3.897 1.00 . B B . 317 ILE HA   1 1 
        9 19102 2 2  62 ILE HB   H  -9.661 18.269   4.254 1.00 . B B . 317 ILE HB   1 1 
        9 19103 2 2  62 ILE HD11 H -10.020 18.885   7.854 1.00 . B B . 317 ILE HD11 1 1 
        9 19104 2 2  62 ILE HD12 H  -8.966 18.248   6.569 1.00 . B B . 317 ILE HD12 1 1 
        9 19105 2 2  62 ILE HD13 H  -9.253 20.000   6.702 1.00 . B B . 317 ILE HD13 1 1 
        9 19106 2 2  62 ILE HG12 H -11.621 19.682   6.112 1.00 . B B . 317 ILE HG12 1 1 
        9 19107 2 2  62 ILE HG13 H -11.399 17.924   6.097 1.00 . B B . 317 ILE HG13 1 1 
        9 19108 2 2  62 ILE HG21 H -10.888 21.057   4.230 1.00 . B B . 317 ILE HG21 1 1 
        9 19109 2 2  62 ILE HG22 H  -9.223 20.664   4.719 1.00 . B B . 317 ILE HG22 1 1 
        9 19110 2 2  62 ILE HG23 H  -9.735 20.417   3.037 1.00 . B B . 317 ILE HG23 1 1 
        9 19111 2 2  62 ILE N    N -11.880 17.082   3.658 1.00 . B B . 317 ILE N    1 1 
        9 19112 2 2  62 ILE O    O -11.972 19.940   1.640 1.00 . B B . 317 ILE O    1 1 
        9 19113 2 2  63 LEU C    C -11.670 18.345  -0.893 1.00 . B B . 318 LEU C    1 1 
        9 19114 2 2  63 LEU CA   C -10.398 18.425  -0.052 1.00 . B B . 318 LEU CA   1 1 
        9 19115 2 2  63 LEU CB   C  -9.369 17.422  -0.590 1.00 . B B . 318 LEU CB   1 1 
        9 19116 2 2  63 LEU CD1  C  -7.067 16.495  -0.383 1.00 . B B . 318 LEU CD1  1 1 
        9 19117 2 2  63 LEU CD2  C  -7.366 18.939  -0.461 1.00 . B B . 318 LEU CD2  1 1 
        9 19118 2 2  63 LEU CG   C  -7.985 17.639   0.030 1.00 . B B . 318 LEU CG   1 1 
        9 19119 2 2  63 LEU H    H -10.296 17.279   1.740 1.00 . B B . 318 LEU H    1 1 
        9 19120 2 2  63 LEU HA   H  -9.993 19.433  -0.122 1.00 . B B . 318 LEU HA   1 1 
        9 19121 2 2  63 LEU HB2  H  -9.708 16.412  -0.360 1.00 . B B . 318 LEU HB2  1 1 
        9 19122 2 2  63 LEU HB3  H  -9.291 17.528  -1.672 1.00 . B B . 318 LEU HB3  1 1 
        9 19123 2 2  63 LEU HD11 H  -7.064 16.413  -1.470 1.00 . B B . 318 LEU HD11 1 1 
        9 19124 2 2  63 LEU HD12 H  -6.056 16.696  -0.031 1.00 . B B . 318 LEU HD12 1 1 
        9 19125 2 2  63 LEU HD13 H  -7.431 15.564   0.052 1.00 . B B . 318 LEU HD13 1 1 
        9 19126 2 2  63 LEU HD21 H  -7.979 19.784  -0.149 1.00 . B B . 318 LEU HD21 1 1 
        9 19127 2 2  63 LEU HD22 H  -6.367 19.051  -0.037 1.00 . B B . 318 LEU HD22 1 1 
        9 19128 2 2  63 LEU HD23 H  -7.291 18.925  -1.548 1.00 . B B . 318 LEU HD23 1 1 
        9 19129 2 2  63 LEU HG   H  -8.065 17.667   1.117 1.00 . B B . 318 LEU HG   1 1 
        9 19130 2 2  63 LEU N    N -10.691 18.117   1.340 1.00 . B B . 318 LEU N    1 1 
        9 19131 2 2  63 LEU O    O -11.816 19.093  -1.858 1.00 . B B . 318 LEU O    1 1 
        9 19132 2 2  64 TYR C    C -14.759 18.421  -1.241 1.00 . B B . 319 TYR C    1 1 
        9 19133 2 2  64 TYR CA   C -13.793 17.239  -1.324 1.00 . B B . 319 TYR CA   1 1 
        9 19134 2 2  64 TYR CB   C -14.449 15.932  -0.898 1.00 . B B . 319 TYR CB   1 1 
        9 19135 2 2  64 TYR CD1  C -15.796 15.012  -2.820 1.00 . B B . 319 TYR CD1  1 1 
        9 19136 2 2  64 TYR CD2  C -16.972 16.024  -0.947 1.00 . B B . 319 TYR CD2  1 1 
        9 19137 2 2  64 TYR CE1  C -17.024 14.712  -3.431 1.00 . B B . 319 TYR CE1  1 1 
        9 19138 2 2  64 TYR CE2  C -18.201 15.726  -1.555 1.00 . B B . 319 TYR CE2  1 1 
        9 19139 2 2  64 TYR CG   C -15.771 15.653  -1.571 1.00 . B B . 319 TYR CG   1 1 
        9 19140 2 2  64 TYR CZ   C -18.232 15.061  -2.794 1.00 . B B . 319 TYR CZ   1 1 
        9 19141 2 2  64 TYR H    H -12.458 16.882   0.291 1.00 . B B . 319 TYR H    1 1 
        9 19142 2 2  64 TYR HA   H -13.495 17.130  -2.366 1.00 . B B . 319 TYR HA   1 1 
        9 19143 2 2  64 TYR HB2  H -13.770 15.105  -1.105 1.00 . B B . 319 TYR HB2  1 1 
        9 19144 2 2  64 TYR HB3  H -14.619 15.966   0.178 1.00 . B B . 319 TYR HB3  1 1 
        9 19145 2 2  64 TYR HD1  H -14.869 14.750  -3.308 1.00 . B B . 319 TYR HD1  1 1 
        9 19146 2 2  64 TYR HD2  H -16.947 16.540   0.002 1.00 . B B . 319 TYR HD2  1 1 
        9 19147 2 2  64 TYR HE1  H -17.044 14.216  -4.390 1.00 . B B . 319 TYR HE1  1 1 
        9 19148 2 2  64 TYR HE2  H -19.123 16.008  -1.070 1.00 . B B . 319 TYR HE2  1 1 
        9 19149 2 2  64 TYR HH   H -20.177 15.010  -2.839 1.00 . B B . 319 TYR HH   1 1 
        9 19150 2 2  64 TYR N    N -12.593 17.447  -0.534 1.00 . B B . 319 TYR N    1 1 
        9 19151 2 2  64 TYR O    O -15.413 18.764  -2.227 1.00 . B B . 319 TYR O    1 1 
        9 19152 2 2  64 TYR OH   O -19.426 14.752  -3.379 1.00 . B B . 319 TYR OH   1 1 
        9 19153 2 2  65 LEU C    C -15.186 21.441  -0.512 1.00 . B B . 320 LEU C    1 1 
        9 19154 2 2  65 LEU CA   C -15.749 20.181   0.140 1.00 . B B . 320 LEU CA   1 1 
        9 19155 2 2  65 LEU CB   C -15.952 20.405   1.642 1.00 . B B . 320 LEU CB   1 1 
        9 19156 2 2  65 LEU CD1  C -16.550 19.367   3.831 1.00 . B B . 320 LEU CD1  1 1 
        9 19157 2 2  65 LEU CD2  C -17.809 18.703   1.792 1.00 . B B . 320 LEU CD2  1 1 
        9 19158 2 2  65 LEU CG   C -16.441 19.125   2.329 1.00 . B B . 320 LEU CG   1 1 
        9 19159 2 2  65 LEU H    H -14.298 18.733   0.719 1.00 . B B . 320 LEU H    1 1 
        9 19160 2 2  65 LEU HA   H -16.710 19.953  -0.320 1.00 . B B . 320 LEU HA   1 1 
        9 19161 2 2  65 LEU HB2  H -15.005 20.709   2.088 1.00 . B B . 320 LEU HB2  1 1 
        9 19162 2 2  65 LEU HB3  H -16.682 21.201   1.792 1.00 . B B . 320 LEU HB3  1 1 
        9 19163 2 2  65 LEU HD11 H -16.905 18.459   4.315 1.00 . B B . 320 LEU HD11 1 1 
        9 19164 2 2  65 LEU HD12 H -15.566 19.630   4.222 1.00 . B B . 320 LEU HD12 1 1 
        9 19165 2 2  65 LEU HD13 H -17.249 20.183   4.018 1.00 . B B . 320 LEU HD13 1 1 
        9 19166 2 2  65 LEU HD21 H -17.729 18.482   0.727 1.00 . B B . 320 LEU HD21 1 1 
        9 19167 2 2  65 LEU HD22 H -18.142 17.805   2.313 1.00 . B B . 320 LEU HD22 1 1 
        9 19168 2 2  65 LEU HD23 H -18.533 19.503   1.947 1.00 . B B . 320 LEU HD23 1 1 
        9 19169 2 2  65 LEU HG   H -15.723 18.325   2.150 1.00 . B B . 320 LEU HG   1 1 
        9 19170 2 2  65 LEU N    N -14.853 19.050  -0.062 1.00 . B B . 320 LEU N    1 1 
        9 19171 2 2  65 LEU O    O -15.945 22.327  -0.907 1.00 . B B . 320 LEU O    1 1 
        9 19172 2 2  66 MET C    C -13.494 22.625  -2.800 1.00 . B B . 321 MET C    1 1 
        9 19173 2 2  66 MET CA   C -13.224 22.654  -1.297 1.00 . B B . 321 MET CA   1 1 
        9 19174 2 2  66 MET CB   C -11.718 22.622  -1.032 1.00 . B B . 321 MET CB   1 1 
        9 19175 2 2  66 MET CE   C  -9.714 23.526   2.503 1.00 . B B . 321 MET CE   1 1 
        9 19176 2 2  66 MET CG   C -11.416 22.966   0.422 1.00 . B B . 321 MET CG   1 1 
        9 19177 2 2  66 MET H    H -13.277 20.792  -0.252 1.00 . B B . 321 MET H    1 1 
        9 19178 2 2  66 MET HA   H -13.628 23.583  -0.893 1.00 . B B . 321 MET HA   1 1 
        9 19179 2 2  66 MET HB2  H -11.341 21.621  -1.248 1.00 . B B . 321 MET HB2  1 1 
        9 19180 2 2  66 MET HB3  H -11.224 23.347  -1.678 1.00 . B B . 321 MET HB3  1 1 
        9 19181 2 2  66 MET HE1  H -10.419 22.982   3.131 1.00 . B B . 321 MET HE1  1 1 
        9 19182 2 2  66 MET HE2  H  -8.719 23.486   2.947 1.00 . B B . 321 MET HE2  1 1 
        9 19183 2 2  66 MET HE3  H -10.032 24.566   2.428 1.00 . B B . 321 MET HE3  1 1 
        9 19184 2 2  66 MET HG2  H -11.708 24.001   0.601 1.00 . B B . 321 MET HG2  1 1 
        9 19185 2 2  66 MET HG3  H -12.013 22.326   1.074 1.00 . B B . 321 MET HG3  1 1 
        9 19186 2 2  66 MET N    N -13.859 21.526  -0.631 1.00 . B B . 321 MET N    1 1 
        9 19187 2 2  66 MET O    O -13.584 23.676  -3.431 1.00 . B B . 321 MET O    1 1 
        9 19188 2 2  66 MET SD   S  -9.674 22.778   0.857 1.00 . B B . 321 MET SD   1 1 
        9 19189 2 2  67 LYS C    C -15.427 21.567  -5.054 1.00 . B B . 322 LYS C    1 1 
        9 19190 2 2  67 LYS CA   C -13.950 21.278  -4.793 1.00 . B B . 322 LYS CA   1 1 
        9 19191 2 2  67 LYS CB   C -13.587 19.869  -5.258 1.00 . B B . 322 LYS CB   1 1 
        9 19192 2 2  67 LYS CD   C -11.692 18.263  -5.605 1.00 . B B . 322 LYS CD   1 1 
        9 19193 2 2  67 LYS CE   C -10.184 18.091  -5.450 1.00 . B B . 322 LYS CE   1 1 
        9 19194 2 2  67 LYS CG   C -12.071 19.676  -5.174 1.00 . B B . 322 LYS CG   1 1 
        9 19195 2 2  67 LYS H    H -13.501 20.586  -2.830 1.00 . B B . 322 LYS H    1 1 
        9 19196 2 2  67 LYS HA   H -13.363 21.999  -5.361 1.00 . B B . 322 LYS HA   1 1 
        9 19197 2 2  67 LYS HB2  H -14.088 19.138  -4.626 1.00 . B B . 322 LYS HB2  1 1 
        9 19198 2 2  67 LYS HB3  H -13.906 19.733  -6.291 1.00 . B B . 322 LYS HB3  1 1 
        9 19199 2 2  67 LYS HD2  H -12.208 17.539  -4.975 1.00 . B B . 322 LYS HD2  1 1 
        9 19200 2 2  67 LYS HD3  H -11.978 18.106  -6.645 1.00 . B B . 322 LYS HD3  1 1 
        9 19201 2 2  67 LYS HE2  H  -9.681 18.894  -5.988 1.00 . B B . 322 LYS HE2  1 1 
        9 19202 2 2  67 LYS HE3  H  -9.919 18.156  -4.395 1.00 . B B . 322 LYS HE3  1 1 
        9 19203 2 2  67 LYS HG2  H -11.580 20.392  -5.834 1.00 . B B . 322 LYS HG2  1 1 
        9 19204 2 2  67 LYS HG3  H -11.736 19.846  -4.152 1.00 . B B . 322 LYS HG3  1 1 
        9 19205 2 2  67 LYS HZ1  H -10.188 16.035  -5.495 1.00 . B B . 322 LYS HZ1  1 1 
        9 19206 2 2  67 LYS HZ2  H  -9.958 16.722  -6.968 1.00 . B B . 322 LYS HZ2  1 1 
        9 19207 2 2  67 LYS HZ3  H  -8.732 16.701  -5.872 1.00 . B B . 322 LYS HZ3  1 1 
        9 19208 2 2  67 LYS N    N -13.629 21.424  -3.379 1.00 . B B . 322 LYS N    1 1 
        9 19209 2 2  67 LYS NZ   N  -9.732 16.791  -5.986 1.00 . B B . 322 LYS NZ   1 1 
        9 19210 2 2  67 LYS O    O -15.790 21.952  -6.166 1.00 . B B . 322 LYS O    1 1 
        9 19211 2 2  68 HIS C    C -17.911 23.233  -4.000 1.00 . B B . 323 HIS C    1 1 
        9 19212 2 2  68 HIS CA   C -17.692 21.728  -4.146 1.00 . B B . 323 HIS CA   1 1 
        9 19213 2 2  68 HIS CB   C -18.499 20.956  -3.101 1.00 . B B . 323 HIS CB   1 1 
        9 19214 2 2  68 HIS CD2  C -18.131 18.755  -4.337 1.00 . B B . 323 HIS CD2  1 1 
        9 19215 2 2  68 HIS CE1  C -20.047 17.762  -3.898 1.00 . B B . 323 HIS CE1  1 1 
        9 19216 2 2  68 HIS CG   C -18.891 19.579  -3.561 1.00 . B B . 323 HIS CG   1 1 
        9 19217 2 2  68 HIS H    H -15.945 20.999  -3.167 1.00 . B B . 323 HIS H    1 1 
        9 19218 2 2  68 HIS HA   H -18.049 21.444  -5.135 1.00 . B B . 323 HIS HA   1 1 
        9 19219 2 2  68 HIS HB2  H -17.920 20.881  -2.180 1.00 . B B . 323 HIS HB2  1 1 
        9 19220 2 2  68 HIS HB3  H -19.413 21.512  -2.890 1.00 . B B . 323 HIS HB3  1 1 
        9 19221 2 2  68 HIS HD2  H -17.142 18.958  -4.721 1.00 . B B . 323 HIS HD2  1 1 
        9 19222 2 2  68 HIS HE1  H -20.831 17.019  -3.887 1.00 . B B . 323 HIS HE1  1 1 
        9 19223 2 2  68 HIS HE2  H -18.586 16.808  -5.069 1.00 . B B . 323 HIS HE2  1 1 
        9 19224 2 2  68 HIS N    N -16.279 21.385  -4.039 1.00 . B B . 323 HIS N    1 1 
        9 19225 2 2  68 HIS ND1  N -20.109 18.951  -3.272 1.00 . B B . 323 HIS ND1  1 1 
        9 19226 2 2  68 HIS NE2  N -18.871 17.617  -4.536 1.00 . B B . 323 HIS NE2  1 1 
        9 19227 2 2  68 HIS O    O -19.011 23.718  -4.252 1.00 . B B . 323 HIS O    1 1 
        9 19228 2 2  69 GLY C    C -17.763 25.798  -2.193 1.00 . B B . 324 GLY C    1 1 
        9 19229 2 2  69 GLY CA   C -16.972 25.421  -3.445 1.00 . B B . 324 GLY CA   1 1 
        9 19230 2 2  69 GLY H    H -15.991 23.532  -3.388 1.00 . B B . 324 GLY H    1 1 
        9 19231 2 2  69 GLY HA2  H -15.968 25.837  -3.365 1.00 . B B . 324 GLY HA2  1 1 
        9 19232 2 2  69 GLY HA3  H -17.465 25.837  -4.324 1.00 . B B . 324 GLY HA3  1 1 
        9 19233 2 2  69 GLY N    N -16.873 23.977  -3.599 1.00 . B B . 324 GLY N    1 1 
        9 19234 2 2  69 GLY O    O -18.333 26.882  -2.128 1.00 . B B . 324 GLY O    1 1 
        9 19235 2 2  70 VAL C    C -17.592 25.225   1.238 1.00 . B B . 325 VAL C    1 1 
        9 19236 2 2  70 VAL CA   C -18.537 25.147   0.041 1.00 . B B . 325 VAL CA   1 1 
        9 19237 2 2  70 VAL CB   C -19.631 24.088   0.238 1.00 . B B . 325 VAL CB   1 1 
        9 19238 2 2  70 VAL CG1  C -20.526 24.009  -0.999 1.00 . B B . 325 VAL CG1  1 1 
        9 19239 2 2  70 VAL CG2  C -19.031 22.706   0.502 1.00 . B B . 325 VAL CG2  1 1 
        9 19240 2 2  70 VAL H    H -17.308 24.030  -1.295 1.00 . B B . 325 VAL H    1 1 
        9 19241 2 2  70 VAL HA   H -19.025 26.117  -0.045 1.00 . B B . 325 VAL HA   1 1 
        9 19242 2 2  70 VAL HB   H -20.245 24.374   1.091 1.00 . B B . 325 VAL HB   1 1 
        9 19243 2 2  70 VAL HG11 H -20.944 24.994  -1.209 1.00 . B B . 325 VAL HG11 1 1 
        9 19244 2 2  70 VAL HG12 H -19.944 23.670  -1.856 1.00 . B B . 325 VAL HG12 1 1 
        9 19245 2 2  70 VAL HG13 H -21.336 23.304  -0.813 1.00 . B B . 325 VAL HG13 1 1 
        9 19246 2 2  70 VAL HG21 H -18.417 22.399  -0.345 1.00 . B B . 325 VAL HG21 1 1 
        9 19247 2 2  70 VAL HG22 H -18.423 22.726   1.407 1.00 . B B . 325 VAL HG22 1 1 
        9 19248 2 2  70 VAL HG23 H -19.833 21.980   0.637 1.00 . B B . 325 VAL HG23 1 1 
        9 19249 2 2  70 VAL N    N -17.802 24.906  -1.198 1.00 . B B . 325 VAL N    1 1 
        9 19250 2 2  70 VAL O    O -17.998 24.981   2.373 1.00 . B B . 325 VAL O    1 1 
        9 19251 2 2  71 THR C    C -15.578 26.774   2.985 1.00 . B B . 326 THR C    1 1 
        9 19252 2 2  71 THR CA   C -15.315 25.607   2.032 1.00 . B B . 326 THR CA   1 1 
        9 19253 2 2  71 THR CB   C -13.917 25.682   1.405 1.00 . B B . 326 THR CB   1 1 
        9 19254 2 2  71 THR CG2  C -13.742 26.934   0.542 1.00 . B B . 326 THR CG2  1 1 
        9 19255 2 2  71 THR H    H -16.050 25.809   0.046 1.00 . B B . 326 THR H    1 1 
        9 19256 2 2  71 THR HA   H -15.376 24.682   2.605 1.00 . B B . 326 THR HA   1 1 
        9 19257 2 2  71 THR HB   H -13.769 24.800   0.781 1.00 . B B . 326 THR HB   1 1 
        9 19258 2 2  71 THR HG1  H -12.086 25.621   2.043 1.00 . B B . 326 THR HG1  1 1 
        9 19259 2 2  71 THR HG21 H -12.761 26.918   0.068 1.00 . B B . 326 THR HG21 1 1 
        9 19260 2 2  71 THR HG22 H -14.511 26.963  -0.231 1.00 . B B . 326 THR HG22 1 1 
        9 19261 2 2  71 THR HG23 H -13.825 27.827   1.162 1.00 . B B . 326 THR HG23 1 1 
        9 19262 2 2  71 THR N    N -16.324 25.566   0.987 1.00 . B B . 326 THR N    1 1 
        9 19263 2 2  71 THR O    O -15.875 27.882   2.548 1.00 . B B . 326 THR O    1 1 
        9 19264 2 2  71 THR OG1  O -12.959 25.695   2.436 1.00 . B B . 326 THR OG1  1 1 
        9 19265 2 2  72 ASP C    C -15.279 26.929   6.694 1.00 . B B . 327 ASP C    1 1 
        9 19266 2 2  72 ASP CA   C -15.728 27.481   5.338 1.00 . B B . 327 ASP CA   1 1 
        9 19267 2 2  72 ASP CB   C -17.232 27.835   5.316 1.00 . B B . 327 ASP CB   1 1 
        9 19268 2 2  72 ASP CG   C -17.749 28.549   6.570 1.00 . B B . 327 ASP CG   1 1 
        9 19269 2 2  72 ASP H    H -15.192 25.580   4.577 1.00 . B B . 327 ASP H    1 1 
        9 19270 2 2  72 ASP HA   H -15.155 28.382   5.119 1.00 . B B . 327 ASP HA   1 1 
        9 19271 2 2  72 ASP HB2  H -17.438 28.461   4.447 1.00 . B B . 327 ASP HB2  1 1 
        9 19272 2 2  72 ASP HB3  H -17.794 26.910   5.198 1.00 . B B . 327 ASP HB3  1 1 
        9 19273 2 2  72 ASP N    N -15.467 26.507   4.289 1.00 . B B . 327 ASP N    1 1 
        9 19274 2 2  72 ASP O    O -15.670 25.816   7.047 1.00 . B B . 327 ASP O    1 1 
        9 19275 2 2  72 ASP OD1  O -18.990 28.608   6.709 1.00 . B B . 327 ASP OD1  1 1 
        9 19276 2 2  72 ASP OD2  O -16.921 29.025   7.372 1.00 . B B . 327 ASP OD2  1 1 
        9 19277 2 2  73 PRO C    C -15.012 26.792   9.710 1.00 . B B . 328 PRO C    1 1 
        9 19278 2 2  73 PRO CA   C -13.919 27.194   8.727 1.00 . B B . 328 PRO CA   1 1 
        9 19279 2 2  73 PRO CB   C -13.100 28.359   9.283 1.00 . B B . 328 PRO CB   1 1 
        9 19280 2 2  73 PRO CD   C -14.022 29.022   7.187 1.00 . B B . 328 PRO CD   1 1 
        9 19281 2 2  73 PRO CG   C -13.638 29.586   8.550 1.00 . B B . 328 PRO CG   1 1 
        9 19282 2 2  73 PRO HA   H -13.266 26.340   8.547 1.00 . B B . 328 PRO HA   1 1 
        9 19283 2 2  73 PRO HB2  H -13.228 28.458  10.361 1.00 . B B . 328 PRO HB2  1 1 
        9 19284 2 2  73 PRO HB3  H -12.048 28.222   9.035 1.00 . B B . 328 PRO HB3  1 1 
        9 19285 2 2  73 PRO HD2  H -14.811 29.623   6.735 1.00 . B B . 328 PRO HD2  1 1 
        9 19286 2 2  73 PRO HD3  H -13.149 28.995   6.536 1.00 . B B . 328 PRO HD3  1 1 
        9 19287 2 2  73 PRO HG2  H -14.526 29.960   9.058 1.00 . B B . 328 PRO HG2  1 1 
        9 19288 2 2  73 PRO HG3  H -12.878 30.362   8.471 1.00 . B B . 328 PRO HG3  1 1 
        9 19289 2 2  73 PRO N    N -14.465 27.670   7.466 1.00 . B B . 328 PRO N    1 1 
        9 19290 2 2  73 PRO O    O -14.782 25.935  10.561 1.00 . B B . 328 PRO O    1 1 
        9 19291 2 2  74 ASP C    C -17.812 25.660  10.185 1.00 . B B . 329 ASP C    1 1 
        9 19292 2 2  74 ASP CA   C -17.299 27.066  10.502 1.00 . B B . 329 ASP CA   1 1 
        9 19293 2 2  74 ASP CB   C -18.412 28.103  10.321 1.00 . B B . 329 ASP CB   1 1 
        9 19294 2 2  74 ASP CG   C -19.585 27.874  11.276 1.00 . B B . 329 ASP CG   1 1 
        9 19295 2 2  74 ASP H    H -16.355 28.096   8.899 1.00 . B B . 329 ASP H    1 1 
        9 19296 2 2  74 ASP HA   H -16.946 27.093  11.533 1.00 . B B . 329 ASP HA   1 1 
        9 19297 2 2  74 ASP HB2  H -18.007 29.100  10.497 1.00 . B B . 329 ASP HB2  1 1 
        9 19298 2 2  74 ASP HB3  H -18.780 28.054   9.296 1.00 . B B . 329 ASP HB3  1 1 
        9 19299 2 2  74 ASP N    N -16.201 27.394   9.608 1.00 . B B . 329 ASP N    1 1 
        9 19300 2 2  74 ASP O    O -18.098 24.879  11.089 1.00 . B B . 329 ASP O    1 1 
        9 19301 2 2  74 ASP OD1  O -20.684 28.383  10.958 1.00 . B B . 329 ASP OD1  1 1 
        9 19302 2 2  74 ASP OD2  O -19.378 27.197  12.308 1.00 . B B . 329 ASP OD2  1 1 
        9 19303 2 2  75 LYS C    C -17.348 22.973   8.712 1.00 . B B . 330 LYS C    1 1 
        9 19304 2 2  75 LYS CA   C -18.413 24.032   8.468 1.00 . B B . 330 LYS CA   1 1 
        9 19305 2 2  75 LYS CB   C -18.771 24.062   6.980 1.00 . B B . 330 LYS CB   1 1 
        9 19306 2 2  75 LYS CD   C -20.208 25.032   5.202 1.00 . B B . 330 LYS CD   1 1 
        9 19307 2 2  75 LYS CE   C -21.211 26.122   4.817 1.00 . B B . 330 LYS CE   1 1 
        9 19308 2 2  75 LYS CG   C -19.779 25.170   6.661 1.00 . B B . 330 LYS CG   1 1 
        9 19309 2 2  75 LYS H    H -17.652 26.005   8.185 1.00 . B B . 330 LYS H    1 1 
        9 19310 2 2  75 LYS HA   H -19.301 23.773   9.045 1.00 . B B . 330 LYS HA   1 1 
        9 19311 2 2  75 LYS HB2  H -17.868 24.221   6.391 1.00 . B B . 330 LYS HB2  1 1 
        9 19312 2 2  75 LYS HB3  H -19.196 23.098   6.702 1.00 . B B . 330 LYS HB3  1 1 
        9 19313 2 2  75 LYS HD2  H -19.333 25.104   4.554 1.00 . B B . 330 LYS HD2  1 1 
        9 19314 2 2  75 LYS HD3  H -20.673 24.057   5.060 1.00 . B B . 330 LYS HD3  1 1 
        9 19315 2 2  75 LYS HE2  H -21.611 25.900   3.828 1.00 . B B . 330 LYS HE2  1 1 
        9 19316 2 2  75 LYS HE3  H -22.031 26.124   5.534 1.00 . B B . 330 LYS HE3  1 1 
        9 19317 2 2  75 LYS HG2  H -20.653 25.065   7.306 1.00 . B B . 330 LYS HG2  1 1 
        9 19318 2 2  75 LYS HG3  H -19.320 26.145   6.824 1.00 . B B . 330 LYS HG3  1 1 
        9 19319 2 2  75 LYS HZ1  H -19.844 27.473   4.097 1.00 . B B . 330 LYS HZ1  1 1 
        9 19320 2 2  75 LYS HZ2  H -21.267 28.151   4.541 1.00 . B B . 330 LYS HZ2  1 1 
        9 19321 2 2  75 LYS HZ3  H -20.183 27.685   5.689 1.00 . B B . 330 LYS HZ3  1 1 
        9 19322 2 2  75 LYS N    N -17.922 25.336   8.892 1.00 . B B . 330 LYS N    1 1 
        9 19323 2 2  75 LYS NZ   N -20.578 27.454   4.789 1.00 . B B . 330 LYS NZ   1 1 
        9 19324 2 2  75 LYS O    O -17.654 21.895   9.210 1.00 . B B . 330 LYS O    1 1 
        9 19325 2 2  76 ILE C    C -14.744 21.940   9.892 1.00 . B B . 331 ILE C    1 1 
        9 19326 2 2  76 ILE CA   C -15.003 22.332   8.440 1.00 . B B . 331 ILE CA   1 1 
        9 19327 2 2  76 ILE CB   C -13.748 22.944   7.799 1.00 . B B . 331 ILE CB   1 1 
        9 19328 2 2  76 ILE CD1  C -14.035 21.815   5.524 1.00 . B B . 331 ILE CD1  1 1 
        9 19329 2 2  76 ILE CG1  C -13.927 23.137   6.287 1.00 . B B . 331 ILE CG1  1 1 
        9 19330 2 2  76 ILE CG2  C -12.529 22.061   8.077 1.00 . B B . 331 ILE CG2  1 1 
        9 19331 2 2  76 ILE H    H -15.900 24.213   8.009 1.00 . B B . 331 ILE H    1 1 
        9 19332 2 2  76 ILE HA   H -15.277 21.432   7.889 1.00 . B B . 331 ILE HA   1 1 
        9 19333 2 2  76 ILE HB   H -13.571 23.920   8.251 1.00 . B B . 331 ILE HB   1 1 
        9 19334 2 2  76 ILE HD11 H -14.885 21.239   5.892 1.00 . B B . 331 ILE HD11 1 1 
        9 19335 2 2  76 ILE HD12 H -14.180 22.022   4.464 1.00 . B B . 331 ILE HD12 1 1 
        9 19336 2 2  76 ILE HD13 H -13.117 21.239   5.644 1.00 . B B . 331 ILE HD13 1 1 
        9 19337 2 2  76 ILE HG12 H -14.827 23.724   6.100 1.00 . B B . 331 ILE HG12 1 1 
        9 19338 2 2  76 ILE HG13 H -13.075 23.698   5.901 1.00 . B B . 331 ILE HG13 1 1 
        9 19339 2 2  76 ILE HG21 H -12.739 21.034   7.777 1.00 . B B . 331 ILE HG21 1 1 
        9 19340 2 2  76 ILE HG22 H -11.671 22.440   7.522 1.00 . B B . 331 ILE HG22 1 1 
        9 19341 2 2  76 ILE HG23 H -12.298 22.074   9.142 1.00 . B B . 331 ILE HG23 1 1 
        9 19342 2 2  76 ILE N    N -16.098 23.288   8.361 1.00 . B B . 331 ILE N    1 1 
        9 19343 2 2  76 ILE O    O -14.604 20.756  10.194 1.00 . B B . 331 ILE O    1 1 
        9 19344 2 2  77 LEU C    C -15.502 21.931  12.892 1.00 . B B . 332 LEU C    1 1 
        9 19345 2 2  77 LEU CA   C -14.349 22.650  12.185 1.00 . B B . 332 LEU CA   1 1 
        9 19346 2 2  77 LEU CB   C -13.991 23.967  12.879 1.00 . B B . 332 LEU CB   1 1 
        9 19347 2 2  77 LEU CD1  C -12.110 22.973  14.221 1.00 . B B . 332 LEU CD1  1 1 
        9 19348 2 2  77 LEU CD2  C -13.176 25.098  14.942 1.00 . B B . 332 LEU CD2  1 1 
        9 19349 2 2  77 LEU CG   C -13.429 23.743  14.289 1.00 . B B . 332 LEU CG   1 1 
        9 19350 2 2  77 LEU H    H -14.856 23.878  10.522 1.00 . B B . 332 LEU H    1 1 
        9 19351 2 2  77 LEU HA   H -13.482 21.988  12.196 1.00 . B B . 332 LEU HA   1 1 
        9 19352 2 2  77 LEU HB2  H -13.244 24.490  12.282 1.00 . B B . 332 LEU HB2  1 1 
        9 19353 2 2  77 LEU HB3  H -14.883 24.591  12.949 1.00 . B B . 332 LEU HB3  1 1 
        9 19354 2 2  77 LEU HD11 H -12.288 21.965  13.847 1.00 . B B . 332 LEU HD11 1 1 
        9 19355 2 2  77 LEU HD12 H -11.417 23.489  13.556 1.00 . B B . 332 LEU HD12 1 1 
        9 19356 2 2  77 LEU HD13 H -11.676 22.913  15.219 1.00 . B B . 332 LEU HD13 1 1 
        9 19357 2 2  77 LEU HD21 H -12.457 25.662  14.347 1.00 . B B . 332 LEU HD21 1 1 
        9 19358 2 2  77 LEU HD22 H -14.113 25.653  15.004 1.00 . B B . 332 LEU HD22 1 1 
        9 19359 2 2  77 LEU HD23 H -12.778 24.954  15.946 1.00 . B B . 332 LEU HD23 1 1 
        9 19360 2 2  77 LEU HG   H -14.143 23.184  14.893 1.00 . B B . 332 LEU HG   1 1 
        9 19361 2 2  77 LEU N    N -14.683 22.922  10.797 1.00 . B B . 332 LEU N    1 1 
        9 19362 2 2  77 LEU O    O -15.284 21.224  13.874 1.00 . B B . 332 LEU O    1 1 
        9 19363 2 2  78 GLU C    C -18.050 20.029  12.519 1.00 . B B . 333 GLU C    1 1 
        9 19364 2 2  78 GLU CA   C -17.896 21.477  12.992 1.00 . B B . 333 GLU CA   1 1 
        9 19365 2 2  78 GLU CB   C -19.138 22.316  12.669 1.00 . B B . 333 GLU CB   1 1 
        9 19366 2 2  78 GLU CD   C -21.076 20.650  12.484 1.00 . B B . 333 GLU CD   1 1 
        9 19367 2 2  78 GLU CG   C -20.401 21.739  13.323 1.00 . B B . 333 GLU CG   1 1 
        9 19368 2 2  78 GLU H    H -16.867 22.695  11.583 1.00 . B B . 333 GLU H    1 1 
        9 19369 2 2  78 GLU HA   H -17.762 21.463  14.074 1.00 . B B . 333 GLU HA   1 1 
        9 19370 2 2  78 GLU HB2  H -18.980 23.321  13.060 1.00 . B B . 333 GLU HB2  1 1 
        9 19371 2 2  78 GLU HB3  H -19.272 22.388  11.590 1.00 . B B . 333 GLU HB3  1 1 
        9 19372 2 2  78 GLU HG2  H -20.144 21.343  14.304 1.00 . B B . 333 GLU HG2  1 1 
        9 19373 2 2  78 GLU HG3  H -21.115 22.551  13.461 1.00 . B B . 333 GLU HG3  1 1 
        9 19374 2 2  78 GLU N    N -16.729 22.107  12.392 1.00 . B B . 333 GLU N    1 1 
        9 19375 2 2  78 GLU O    O -18.549 19.189  13.270 1.00 . B B . 333 GLU O    1 1 
        9 19376 2 2  78 GLU OE1  O -20.708 20.499  11.297 1.00 . B B . 333 GLU OE1  1 1 
        9 19377 2 2  78 GLU OE2  O -21.965 19.968  13.049 1.00 . B B . 333 GLU OE2  1 1 
        9 19378 2 2  79 LEU C    C -16.676 17.456  11.015 1.00 . B B . 334 LEU C    1 1 
        9 19379 2 2  79 LEU CA   C -17.841 18.403  10.716 1.00 . B B . 334 LEU CA   1 1 
        9 19380 2 2  79 LEU CB   C -18.151 18.512   9.218 1.00 . B B . 334 LEU CB   1 1 
        9 19381 2 2  79 LEU CD1  C -16.076 17.734   7.972 1.00 . B B . 334 LEU CD1  1 1 
        9 19382 2 2  79 LEU CD2  C -17.469 19.542   7.061 1.00 . B B . 334 LEU CD2  1 1 
        9 19383 2 2  79 LEU CG   C -16.952 18.926   8.358 1.00 . B B . 334 LEU CG   1 1 
        9 19384 2 2  79 LEU H    H -17.177 20.435  10.726 1.00 . B B . 334 LEU H    1 1 
        9 19385 2 2  79 LEU HA   H -18.723 17.978  11.195 1.00 . B B . 334 LEU HA   1 1 
        9 19386 2 2  79 LEU HB2  H -18.528 17.555   8.858 1.00 . B B . 334 LEU HB2  1 1 
        9 19387 2 2  79 LEU HB3  H -18.944 19.249   9.091 1.00 . B B . 334 LEU HB3  1 1 
        9 19388 2 2  79 LEU HD11 H -16.692 16.971   7.497 1.00 . B B . 334 LEU HD11 1 1 
        9 19389 2 2  79 LEU HD12 H -15.301 18.069   7.282 1.00 . B B . 334 LEU HD12 1 1 
        9 19390 2 2  79 LEU HD13 H -15.595 17.319   8.858 1.00 . B B . 334 LEU HD13 1 1 
        9 19391 2 2  79 LEU HD21 H -18.115 20.390   7.290 1.00 . B B . 334 LEU HD21 1 1 
        9 19392 2 2  79 LEU HD22 H -16.630 19.883   6.455 1.00 . B B . 334 LEU HD22 1 1 
        9 19393 2 2  79 LEU HD23 H -18.036 18.796   6.504 1.00 . B B . 334 LEU HD23 1 1 
        9 19394 2 2  79 LEU HG   H -16.354 19.669   8.886 1.00 . B B . 334 LEU HG   1 1 
        9 19395 2 2  79 LEU N    N -17.632 19.727  11.285 1.00 . B B . 334 LEU N    1 1 
        9 19396 2 2  79 LEU O    O -16.800 16.250  10.791 1.00 . B B . 334 LEU O    1 1 
        9 19397 2 2  80 LEU C    C -14.867 16.251  13.086 1.00 . B B . 335 LEU C    1 1 
        9 19398 2 2  80 LEU CA   C -14.434 17.122  11.905 1.00 . B B . 335 LEU CA   1 1 
        9 19399 2 2  80 LEU CB   C -13.208 17.972  12.254 1.00 . B B . 335 LEU CB   1 1 
        9 19400 2 2  80 LEU CD1  C -12.556 18.445   9.845 1.00 . B B . 335 LEU CD1  1 1 
        9 19401 2 2  80 LEU CD2  C -10.846 18.519  11.633 1.00 . B B . 335 LEU CD2  1 1 
        9 19402 2 2  80 LEU CG   C -12.124 17.827  11.173 1.00 . B B . 335 LEU CG   1 1 
        9 19403 2 2  80 LEU H    H -15.451 18.975  11.619 1.00 . B B . 335 LEU H    1 1 
        9 19404 2 2  80 LEU HA   H -14.183 16.468  11.068 1.00 . B B . 335 LEU HA   1 1 
        9 19405 2 2  80 LEU HB2  H -13.494 19.018  12.359 1.00 . B B . 335 LEU HB2  1 1 
        9 19406 2 2  80 LEU HB3  H -12.802 17.627  13.205 1.00 . B B . 335 LEU HB3  1 1 
        9 19407 2 2  80 LEU HD11 H -13.525 18.042   9.550 1.00 . B B . 335 LEU HD11 1 1 
        9 19408 2 2  80 LEU HD12 H -12.624 19.527   9.953 1.00 . B B . 335 LEU HD12 1 1 
        9 19409 2 2  80 LEU HD13 H -11.821 18.203   9.077 1.00 . B B . 335 LEU HD13 1 1 
        9 19410 2 2  80 LEU HD21 H -11.045 19.575  11.813 1.00 . B B . 335 LEU HD21 1 1 
        9 19411 2 2  80 LEU HD22 H -10.491 18.051  12.551 1.00 . B B . 335 LEU HD22 1 1 
        9 19412 2 2  80 LEU HD23 H -10.085 18.422  10.859 1.00 . B B . 335 LEU HD23 1 1 
        9 19413 2 2  80 LEU HG   H -11.916 16.769  11.013 1.00 . B B . 335 LEU HG   1 1 
        9 19414 2 2  80 LEU N    N -15.546 17.975  11.509 1.00 . B B . 335 LEU N    1 1 
        9 19415 2 2  80 LEU O    O -15.744 16.643  13.861 1.00 . B B . 335 LEU O    1 1 
        9 19416 2 2  81 PRO C    C -14.324 14.424  15.610 1.00 . B B . 336 PRO C    1 1 
        9 19417 2 2  81 PRO CA   C -14.694 14.054  14.181 1.00 . B B . 336 PRO CA   1 1 
        9 19418 2 2  81 PRO CB   C -13.970 12.781  13.760 1.00 . B B . 336 PRO CB   1 1 
        9 19419 2 2  81 PRO CD   C -13.123 14.610  12.461 1.00 . B B . 336 PRO CD   1 1 
        9 19420 2 2  81 PRO CG   C -12.688 13.300  13.110 1.00 . B B . 336 PRO CG   1 1 
        9 19421 2 2  81 PRO HA   H -15.772 13.911  14.108 1.00 . B B . 336 PRO HA   1 1 
        9 19422 2 2  81 PRO HB2  H -13.752 12.140  14.614 1.00 . B B . 336 PRO HB2  1 1 
        9 19423 2 2  81 PRO HB3  H -14.566 12.252  13.016 1.00 . B B . 336 PRO HB3  1 1 
        9 19424 2 2  81 PRO HD2  H -12.312 15.335  12.504 1.00 . B B . 336 PRO HD2  1 1 
        9 19425 2 2  81 PRO HD3  H -13.428 14.425  11.431 1.00 . B B . 336 PRO HD3  1 1 
        9 19426 2 2  81 PRO HG2  H -11.950 13.501  13.887 1.00 . B B . 336 PRO HG2  1 1 
        9 19427 2 2  81 PRO HG3  H -12.295 12.601  12.372 1.00 . B B . 336 PRO HG3  1 1 
        9 19428 2 2  81 PRO N    N -14.264 15.064  13.234 1.00 . B B . 336 PRO N    1 1 
        9 19429 2 2  81 PRO O    O -13.435 15.242  15.846 1.00 . B B . 336 PRO O    1 1 
        9 19430 2 2  82 ARG C    C -13.423 13.175  18.332 1.00 . B B . 337 ARG C    1 1 
        9 19431 2 2  82 ARG CA   C -14.704 13.938  17.985 1.00 . B B . 337 ARG CA   1 1 
        9 19432 2 2  82 ARG CB   C -15.909 13.485  18.822 1.00 . B B . 337 ARG CB   1 1 
        9 19433 2 2  82 ARG CD   C -15.607 10.980  19.076 1.00 . B B . 337 ARG CD   1 1 
        9 19434 2 2  82 ARG CG   C -16.439 12.092  18.445 1.00 . B B . 337 ARG CG   1 1 
        9 19435 2 2  82 ARG CZ   C -14.774 10.632  21.391 1.00 . B B . 337 ARG CZ   1 1 
        9 19436 2 2  82 ARG H    H -15.787 13.203  16.309 1.00 . B B . 337 ARG H    1 1 
        9 19437 2 2  82 ARG HA   H -14.521 14.993  18.190 1.00 . B B . 337 ARG HA   1 1 
        9 19438 2 2  82 ARG HB2  H -15.650 13.505  19.881 1.00 . B B . 337 ARG HB2  1 1 
        9 19439 2 2  82 ARG HB3  H -16.712 14.205  18.659 1.00 . B B . 337 ARG HB3  1 1 
        9 19440 2 2  82 ARG HD2  H -15.948 10.023  18.679 1.00 . B B . 337 ARG HD2  1 1 
        9 19441 2 2  82 ARG HD3  H -14.563 11.128  18.795 1.00 . B B . 337 ARG HD3  1 1 
        9 19442 2 2  82 ARG HE   H -16.633 11.274  20.916 1.00 . B B . 337 ARG HE   1 1 
        9 19443 2 2  82 ARG HG2  H -17.466 12.000  18.799 1.00 . B B . 337 ARG HG2  1 1 
        9 19444 2 2  82 ARG HG3  H -16.435 11.975  17.361 1.00 . B B . 337 ARG HG3  1 1 
        9 19445 2 2  82 ARG HH11 H -13.432 10.114  19.958 1.00 . B B . 337 ARG HH11 1 1 
        9 19446 2 2  82 ARG HH12 H -12.865  9.956  21.603 1.00 . B B . 337 ARG HH12 1 1 
        9 19447 2 2  82 ARG HH21 H -15.877 11.046  23.049 1.00 . B B . 337 ARG HH21 1 1 
        9 19448 2 2  82 ARG HH22 H -14.264 10.446  23.351 1.00 . B B . 337 ARG HH22 1 1 
        9 19449 2 2  82 ARG N    N -15.018 13.805  16.569 1.00 . B B . 337 ARG N    1 1 
        9 19450 2 2  82 ARG NE   N -15.742 10.982  20.538 1.00 . B B . 337 ARG NE   1 1 
        9 19451 2 2  82 ARG NH1  N -13.597 10.201  20.951 1.00 . B B . 337 ARG NH1  1 1 
        9 19452 2 2  82 ARG NH2  N -14.988 10.715  22.701 1.00 . B B . 337 ARG NH2  1 1 
        9 19453 2 2  82 ARG O    O -12.906 13.308  19.438 1.00 . B B . 337 ARG O    1 1 
        9 19454 2 2  83 ASP C    C -10.440 12.579  17.220 1.00 . B B . 338 ASP C    1 1 
        9 19455 2 2  83 ASP CA   C -11.637 11.688  17.539 1.00 . B B . 338 ASP CA   1 1 
        9 19456 2 2  83 ASP CB   C -11.608 10.414  16.688 1.00 . B B . 338 ASP CB   1 1 
        9 19457 2 2  83 ASP CG   C -12.472  9.303  17.278 1.00 . B B . 338 ASP CG   1 1 
        9 19458 2 2  83 ASP H    H -13.418 12.239  16.521 1.00 . B B . 338 ASP H    1 1 
        9 19459 2 2  83 ASP HA   H -11.541 11.385  18.582 1.00 . B B . 338 ASP HA   1 1 
        9 19460 2 2  83 ASP HB2  H -11.959 10.647  15.682 1.00 . B B . 338 ASP HB2  1 1 
        9 19461 2 2  83 ASP HB3  H -10.582 10.054  16.623 1.00 . B B . 338 ASP HB3  1 1 
        9 19462 2 2  83 ASP N    N -12.914 12.376  17.387 1.00 . B B . 338 ASP N    1 1 
        9 19463 2 2  83 ASP O    O  -9.312 12.264  17.597 1.00 . B B . 338 ASP O    1 1 
        9 19464 2 2  83 ASP OD1  O -12.621  8.270  16.589 1.00 . B B . 338 ASP OD1  1 1 
        9 19465 2 2  83 ASP OD2  O -12.972  9.491  18.409 1.00 . B B . 338 ASP OD2  1 1 
        9 19466 2 2  84 SER C    C  -9.378 15.605  17.326 1.00 . B B . 339 SER C    1 1 
        9 19467 2 2  84 SER CA   C  -9.634 14.637  16.179 1.00 . B B . 339 SER CA   1 1 
        9 19468 2 2  84 SER CB   C -10.035 15.411  14.922 1.00 . B B . 339 SER CB   1 1 
        9 19469 2 2  84 SER H    H -11.627 13.905  16.232 1.00 . B B . 339 SER H    1 1 
        9 19470 2 2  84 SER HA   H  -8.714 14.090  15.972 1.00 . B B . 339 SER HA   1 1 
        9 19471 2 2  84 SER HB2  H -10.127 14.718  14.086 1.00 . B B . 339 SER HB2  1 1 
        9 19472 2 2  84 SER HB3  H -10.991 15.905  15.094 1.00 . B B . 339 SER HB3  1 1 
        9 19473 2 2  84 SER HG   H  -8.273 15.933  14.285 1.00 . B B . 339 SER HG   1 1 
        9 19474 2 2  84 SER N    N -10.684 13.693  16.523 1.00 . B B . 339 SER N    1 1 
        9 19475 2 2  84 SER O    O -10.295 15.950  18.072 1.00 . B B . 339 SER O    1 1 
        9 19476 2 2  84 SER OG   O  -9.050 16.380  14.630 1.00 . B B . 339 SER OG   1 1 
        9 19477 2 2  85 LYS C    C  -8.324 18.417  18.041 1.00 . B B . 340 LYS C    1 1 
        9 19478 2 2  85 LYS CA   C  -7.778 17.054  18.463 1.00 . B B . 340 LYS CA   1 1 
        9 19479 2 2  85 LYS CB   C  -6.259 17.103  18.643 1.00 . B B . 340 LYS CB   1 1 
        9 19480 2 2  85 LYS CD   C  -4.211 15.811  19.278 1.00 . B B . 340 LYS CD   1 1 
        9 19481 2 2  85 LYS CE   C  -3.676 14.423  19.630 1.00 . B B . 340 LYS CE   1 1 
        9 19482 2 2  85 LYS CG   C  -5.720 15.726  19.033 1.00 . B B . 340 LYS CG   1 1 
        9 19483 2 2  85 LYS H    H  -7.397 15.707  16.861 1.00 . B B . 340 LYS H    1 1 
        9 19484 2 2  85 LYS HA   H  -8.234 16.778  19.414 1.00 . B B . 340 LYS HA   1 1 
        9 19485 2 2  85 LYS HB2  H  -5.792 17.425  17.712 1.00 . B B . 340 LYS HB2  1 1 
        9 19486 2 2  85 LYS HB3  H  -6.018 17.822  19.426 1.00 . B B . 340 LYS HB3  1 1 
        9 19487 2 2  85 LYS HD2  H  -3.716 16.179  18.380 1.00 . B B . 340 LYS HD2  1 1 
        9 19488 2 2  85 LYS HD3  H  -4.018 16.499  20.102 1.00 . B B . 340 LYS HD3  1 1 
        9 19489 2 2  85 LYS HE2  H  -4.176 14.066  20.530 1.00 . B B . 340 LYS HE2  1 1 
        9 19490 2 2  85 LYS HE3  H  -3.891 13.739  18.810 1.00 . B B . 340 LYS HE3  1 1 
        9 19491 2 2  85 LYS HG2  H  -6.219 15.387  19.941 1.00 . B B . 340 LYS HG2  1 1 
        9 19492 2 2  85 LYS HG3  H  -5.920 15.014  18.233 1.00 . B B . 340 LYS HG3  1 1 
        9 19493 2 2  85 LYS HZ1  H  -1.888 13.529  20.090 1.00 . B B . 340 LYS HZ1  1 1 
        9 19494 2 2  85 LYS HZ2  H  -1.739 14.777  19.030 1.00 . B B . 340 LYS HZ2  1 1 
        9 19495 2 2  85 LYS HZ3  H  -2.000 15.077  20.627 1.00 . B B . 340 LYS HZ3  1 1 
        9 19496 2 2  85 LYS N    N  -8.127 16.053  17.468 1.00 . B B . 340 LYS N    1 1 
        9 19497 2 2  85 LYS NZ   N  -2.216 14.456  19.861 1.00 . B B . 340 LYS NZ   1 1 
        9 19498 2 2  85 LYS O    O  -8.303 19.360  18.826 1.00 . B B . 340 LYS O    1 1 
        9 19499 2 2  86 ALA C    C -10.655 20.131  17.033 1.00 . B B . 341 ALA C    1 1 
        9 19500 2 2  86 ALA CA   C  -9.387 19.748  16.270 1.00 . B B . 341 ALA CA   1 1 
        9 19501 2 2  86 ALA CB   C  -9.722 19.515  14.802 1.00 . B B . 341 ALA CB   1 1 
        9 19502 2 2  86 ALA H    H  -8.786 17.718  16.186 1.00 . B B . 341 ALA H    1 1 
        9 19503 2 2  86 ALA HA   H  -8.654 20.551  16.342 1.00 . B B . 341 ALA HA   1 1 
        9 19504 2 2  86 ALA HB1  H -10.577 18.843  14.727 1.00 . B B . 341 ALA HB1  1 1 
        9 19505 2 2  86 ALA HB2  H  -9.961 20.465  14.323 1.00 . B B . 341 ALA HB2  1 1 
        9 19506 2 2  86 ALA HB3  H  -8.864 19.055  14.313 1.00 . B B . 341 ALA HB3  1 1 
        9 19507 2 2  86 ALA N    N  -8.812 18.520  16.800 1.00 . B B . 341 ALA N    1 1 
        9 19508 2 2  86 ALA O    O -11.048 21.298  17.034 1.00 . B B . 341 ALA O    1 1 
        9 19509 2 2  87 LYS C    C -12.405 18.967  19.867 1.00 . B B . 342 LYS C    1 1 
        9 19510 2 2  87 LYS CA   C -12.541 19.371  18.399 1.00 . B B . 342 LYS CA   1 1 
        9 19511 2 2  87 LYS CB   C -13.652 18.584  17.692 1.00 . B B . 342 LYS CB   1 1 
        9 19512 2 2  87 LYS CD   C -16.098 17.986  17.679 1.00 . B B . 342 LYS CD   1 1 
        9 19513 2 2  87 LYS CE   C -16.402 18.718  16.374 1.00 . B B . 342 LYS CE   1 1 
        9 19514 2 2  87 LYS CG   C -14.978 18.693  18.447 1.00 . B B . 342 LYS CG   1 1 
        9 19515 2 2  87 LYS H    H -10.910 18.220  17.659 1.00 . B B . 342 LYS H    1 1 
        9 19516 2 2  87 LYS HA   H -12.797 20.431  18.362 1.00 . B B . 342 LYS HA   1 1 
        9 19517 2 2  87 LYS HB2  H -13.771 18.978  16.683 1.00 . B B . 342 LYS HB2  1 1 
        9 19518 2 2  87 LYS HB3  H -13.361 17.534  17.629 1.00 . B B . 342 LYS HB3  1 1 
        9 19519 2 2  87 LYS HD2  H -15.795 16.961  17.460 1.00 . B B . 342 LYS HD2  1 1 
        9 19520 2 2  87 LYS HD3  H -16.995 17.965  18.298 1.00 . B B . 342 LYS HD3  1 1 
        9 19521 2 2  87 LYS HE2  H -16.713 19.738  16.599 1.00 . B B . 342 LYS HE2  1 1 
        9 19522 2 2  87 LYS HE3  H -15.503 18.753  15.759 1.00 . B B . 342 LYS HE3  1 1 
        9 19523 2 2  87 LYS HG2  H -14.875 18.219  19.423 1.00 . B B . 342 LYS HG2  1 1 
        9 19524 2 2  87 LYS HG3  H -15.234 19.745  18.578 1.00 . B B . 342 LYS HG3  1 1 
        9 19525 2 2  87 LYS HZ1  H -17.691 18.564  14.786 1.00 . B B . 342 LYS HZ1  1 1 
        9 19526 2 2  87 LYS HZ2  H -17.168 17.115  15.356 1.00 . B B . 342 LYS HZ2  1 1 
        9 19527 2 2  87 LYS HZ3  H -18.305 17.975  16.194 1.00 . B B . 342 LYS HZ3  1 1 
        9 19528 2 2  87 LYS N    N -11.296 19.153  17.679 1.00 . B B . 342 LYS N    1 1 
        9 19529 2 2  87 LYS NZ   N -17.475 18.041  15.622 1.00 . B B . 342 LYS NZ   1 1 
        9 19530 2 2  87 LYS O    O -13.085 19.520  20.725 1.00 . B B . 342 LYS O    1 1 
        9 19531 2 2  88 GLU C    C -10.343 18.420  22.289 1.00 . B B . 343 GLU C    1 1 
        9 19532 2 2  88 GLU CA   C -11.330 17.527  21.523 1.00 . B B . 343 GLU CA   1 1 
        9 19533 2 2  88 GLU CB   C -10.847 16.074  21.469 1.00 . B B . 343 GLU CB   1 1 
        9 19534 2 2  88 GLU CD   C -11.996 15.300  23.612 1.00 . B B . 343 GLU CD   1 1 
        9 19535 2 2  88 GLU CG   C -10.672 15.470  22.865 1.00 . B B . 343 GLU CG   1 1 
        9 19536 2 2  88 GLU H    H -10.984 17.570  19.424 1.00 . B B . 343 GLU H    1 1 
        9 19537 2 2  88 GLU HA   H -12.290 17.564  22.036 1.00 . B B . 343 GLU HA   1 1 
        9 19538 2 2  88 GLU HB2  H -11.572 15.480  20.913 1.00 . B B . 343 GLU HB2  1 1 
        9 19539 2 2  88 GLU HB3  H  -9.892 16.038  20.945 1.00 . B B . 343 GLU HB3  1 1 
        9 19540 2 2  88 GLU HG2  H -10.201 14.493  22.758 1.00 . B B . 343 GLU HG2  1 1 
        9 19541 2 2  88 GLU HG3  H -10.011 16.109  23.451 1.00 . B B . 343 GLU HG3  1 1 
        9 19542 2 2  88 GLU N    N -11.524 18.002  20.160 1.00 . B B . 343 GLU N    1 1 
        9 19543 2 2  88 GLU O    O -10.492 18.597  23.498 1.00 . B B . 343 GLU O    1 1 
        9 19544 2 2  88 GLU OE1  O -13.053 15.612  23.015 1.00 . B B . 343 GLU OE1  1 1 
        9 19545 2 2  88 GLU OE2  O -11.937 14.862  24.782 1.00 . B B . 343 GLU OE2  1 1 
        9 19546 2 2  89 ASN C    C  -7.745 19.469  23.455 1.00 . B B . 344 ASN C    1 1 
        9 19547 2 2  89 ASN CA   C  -8.351 19.905  22.112 1.00 . B B . 344 ASN CA   1 1 
        9 19548 2 2  89 ASN CB   C  -8.926 21.327  22.168 1.00 . B B . 344 ASN CB   1 1 
        9 19549 2 2  89 ASN CG   C -10.148 21.444  23.069 1.00 . B B . 344 ASN CG   1 1 
        9 19550 2 2  89 ASN H    H  -9.278 18.747  20.598 1.00 . B B . 344 ASN H    1 1 
        9 19551 2 2  89 ASN HA   H  -7.530 19.916  21.395 1.00 . B B . 344 ASN HA   1 1 
        9 19552 2 2  89 ASN HB2  H  -8.157 22.019  22.515 1.00 . B B . 344 ASN HB2  1 1 
        9 19553 2 2  89 ASN HB3  H  -9.212 21.627  21.160 1.00 . B B . 344 ASN HB3  1 1 
        9 19554 2 2  89 ASN HD21 H -12.172 21.633  23.025 1.00 . B B . 344 ASN HD21 1 1 
        9 19555 2 2  89 ASN HD22 H -11.394 21.544  21.462 1.00 . B B . 344 ASN HD22 1 1 
        9 19556 2 2  89 ASN N    N  -9.349 18.972  21.581 1.00 . B B . 344 ASN N    1 1 
        9 19557 2 2  89 ASN ND2  N -11.332 21.551  22.470 1.00 . B B . 344 ASN ND2  1 1 
        9 19558 2 2  89 ASN O    O  -7.297 20.311  24.233 1.00 . B B . 344 ASN O    1 1 
        9 19559 2 2  89 ASN OD1  O -10.033 21.442  24.293 1.00 . B B . 344 ASN OD1  1 1 
        9 19560 2 2  90 GLU C    C  -5.775 17.780  25.247 1.00 . B B . 345 GLU C    1 1 
        9 19561 2 2  90 GLU CA   C  -7.288 17.663  25.037 1.00 . B B . 345 GLU CA   1 1 
        9 19562 2 2  90 GLU CB   C  -7.725 16.204  25.198 1.00 . B B . 345 GLU CB   1 1 
        9 19563 2 2  90 GLU CD   C  -7.547 13.859  24.249 1.00 . B B . 345 GLU CD   1 1 
        9 19564 2 2  90 GLU CG   C  -7.198 15.333  24.051 1.00 . B B . 345 GLU CG   1 1 
        9 19565 2 2  90 GLU H    H  -8.033 17.490  23.050 1.00 . B B . 345 GLU H    1 1 
        9 19566 2 2  90 GLU HA   H  -7.781 18.249  25.813 1.00 . B B . 345 GLU HA   1 1 
        9 19567 2 2  90 GLU HB2  H  -7.347 15.824  26.147 1.00 . B B . 345 GLU HB2  1 1 
        9 19568 2 2  90 GLU HB3  H  -8.814 16.156  25.218 1.00 . B B . 345 GLU HB3  1 1 
        9 19569 2 2  90 GLU HG2  H  -7.634 15.677  23.112 1.00 . B B . 345 GLU HG2  1 1 
        9 19570 2 2  90 GLU HG3  H  -6.115 15.438  23.991 1.00 . B B . 345 GLU HG3  1 1 
        9 19571 2 2  90 GLU N    N  -7.726 18.162  23.738 1.00 . B B . 345 GLU N    1 1 
        9 19572 2 2  90 GLU O    O  -5.324 17.778  26.391 1.00 . B B . 345 GLU O    1 1 
        9 19573 2 2  90 GLU OE1  O  -8.082 13.519  25.326 1.00 . B B . 345 GLU OE1  1 1 
        9 19574 2 2  90 GLU OE2  O  -7.269 13.081  23.306 1.00 . B B . 345 GLU OE2  1 1 
        9 19575 2 2  91 LYS C    C  -2.863 18.762  23.215 1.00 . B B . 346 LYS C    1 1 
        9 19576 2 2  91 LYS CA   C  -3.528 17.874  24.269 1.00 . B B . 346 LYS CA   1 1 
        9 19577 2 2  91 LYS CB   C  -3.005 16.433  24.152 1.00 . B B . 346 LYS CB   1 1 
        9 19578 2 2  91 LYS CD   C  -2.644 16.034  26.621 1.00 . B B . 346 LYS CD   1 1 
        9 19579 2 2  91 LYS CE   C  -3.025 15.154  27.816 1.00 . B B . 346 LYS CE   1 1 
        9 19580 2 2  91 LYS CG   C  -3.378 15.563  25.359 1.00 . B B . 346 LYS CG   1 1 
        9 19581 2 2  91 LYS H    H  -5.408 17.942  23.252 1.00 . B B . 346 LYS H    1 1 
        9 19582 2 2  91 LYS HA   H  -3.252 18.273  25.244 1.00 . B B . 346 LYS HA   1 1 
        9 19583 2 2  91 LYS HB2  H  -3.420 15.976  23.254 1.00 . B B . 346 LYS HB2  1 1 
        9 19584 2 2  91 LYS HB3  H  -1.918 16.450  24.065 1.00 . B B . 346 LYS HB3  1 1 
        9 19585 2 2  91 LYS HD2  H  -1.568 15.969  26.464 1.00 . B B . 346 LYS HD2  1 1 
        9 19586 2 2  91 LYS HD3  H  -2.914 17.066  26.841 1.00 . B B . 346 LYS HD3  1 1 
        9 19587 2 2  91 LYS HE2  H  -2.780 14.117  27.590 1.00 . B B . 346 LYS HE2  1 1 
        9 19588 2 2  91 LYS HE3  H  -2.449 15.471  28.686 1.00 . B B . 346 LYS HE3  1 1 
        9 19589 2 2  91 LYS HG2  H  -4.456 15.595  25.522 1.00 . B B . 346 LYS HG2  1 1 
        9 19590 2 2  91 LYS HG3  H  -3.091 14.532  25.154 1.00 . B B . 346 LYS HG3  1 1 
        9 19591 2 2  91 LYS HZ1  H  -5.013 14.951  27.343 1.00 . B B . 346 LYS HZ1  1 1 
        9 19592 2 2  91 LYS HZ2  H  -4.684 14.709  28.939 1.00 . B B . 346 LYS HZ2  1 1 
        9 19593 2 2  91 LYS HZ3  H  -4.699 16.233  28.322 1.00 . B B . 346 LYS HZ3  1 1 
        9 19594 2 2  91 LYS N    N  -4.988 17.876  24.168 1.00 . B B . 346 LYS N    1 1 
        9 19595 2 2  91 LYS NZ   N  -4.464 15.269  28.127 1.00 . B B . 346 LYS NZ   1 1 
        9 19596 2 2  91 LYS O    O  -1.635 18.787  23.133 1.00 . B B . 346 LYS O    1 1 
        9 19597 2 2  92 TRP C    C  -4.090 21.393  20.964 1.00 . B B . 347 TRP C    1 1 
        9 19598 2 2  92 TRP CA   C  -3.087 20.301  21.336 1.00 . B B . 347 TRP CA   1 1 
        9 19599 2 2  92 TRP CB   C  -2.789 19.391  20.137 1.00 . B B . 347 TRP CB   1 1 
        9 19600 2 2  92 TRP CD1  C  -0.267 19.281  20.021 1.00 . B B . 347 TRP CD1  1 1 
        9 19601 2 2  92 TRP CD2  C  -1.153 20.219  18.189 1.00 . B B . 347 TRP CD2  1 1 
        9 19602 2 2  92 TRP CE2  C   0.258 20.174  17.994 1.00 . B B . 347 TRP CE2  1 1 
        9 19603 2 2  92 TRP CE3  C  -1.921 20.770  17.145 1.00 . B B . 347 TRP CE3  1 1 
        9 19604 2 2  92 TRP CG   C  -1.461 19.607  19.482 1.00 . B B . 347 TRP CG   1 1 
        9 19605 2 2  92 TRP CH2  C   0.077 21.162  15.800 1.00 . B B . 347 TRP CH2  1 1 
        9 19606 2 2  92 TRP CZ2  C   0.869 20.634  16.824 1.00 . B B . 347 TRP CZ2  1 1 
        9 19607 2 2  92 TRP CZ3  C  -1.312 21.234  15.967 1.00 . B B . 347 TRP CZ3  1 1 
        9 19608 2 2  92 TRP H    H  -4.649 19.469  22.530 1.00 . B B . 347 TRP H    1 1 
        9 19609 2 2  92 TRP HA   H  -2.160 20.762  21.677 1.00 . B B . 347 TRP HA   1 1 
        9 19610 2 2  92 TRP HB2  H  -2.822 18.353  20.469 1.00 . B B . 347 TRP HB2  1 1 
        9 19611 2 2  92 TRP HB3  H  -3.573 19.526  19.392 1.00 . B B . 347 TRP HB3  1 1 
        9 19612 2 2  92 TRP HD1  H  -0.131 18.820  20.987 1.00 . B B . 347 TRP HD1  1 1 
        9 19613 2 2  92 TRP HE1  H   1.723 19.443  19.362 1.00 . B B . 347 TRP HE1  1 1 
        9 19614 2 2  92 TRP HE3  H  -2.995 20.833  17.248 1.00 . B B . 347 TRP HE3  1 1 
        9 19615 2 2  92 TRP HH2  H   0.529 21.509  14.883 1.00 . B B . 347 TRP HH2  1 1 
        9 19616 2 2  92 TRP HZ2  H   1.942 20.577  16.710 1.00 . B B . 347 TRP HZ2  1 1 
        9 19617 2 2  92 TRP HZ3  H  -1.922 21.650  15.178 1.00 . B B . 347 TRP HZ3  1 1 
        9 19618 2 2  92 TRP N    N  -3.647 19.483  22.407 1.00 . B B . 347 TRP N    1 1 
        9 19619 2 2  92 TRP NE1  N   0.748 19.607  19.151 1.00 . B B . 347 TRP NE1  1 1 
        9 19620 2 2  92 TRP O    O  -5.300 21.181  21.040 1.00 . B B . 347 TRP O    1 1 
        9 19621 2 2  93 ASN C    C  -5.006 23.550  18.818 1.00 . B B . 348 ASN C    1 1 
        9 19622 2 2  93 ASN CA   C  -4.439 23.696  20.230 1.00 . B B . 348 ASN CA   1 1 
        9 19623 2 2  93 ASN CB   C  -3.650 24.998  20.382 1.00 . B B . 348 ASN CB   1 1 
        9 19624 2 2  93 ASN CG   C  -3.180 25.217  21.811 1.00 . B B . 348 ASN CG   1 1 
        9 19625 2 2  93 ASN H    H  -2.590 22.684  20.492 1.00 . B B . 348 ASN H    1 1 
        9 19626 2 2  93 ASN HA   H  -5.274 23.722  20.931 1.00 . B B . 348 ASN HA   1 1 
        9 19627 2 2  93 ASN HB2  H  -2.785 24.972  19.720 1.00 . B B . 348 ASN HB2  1 1 
        9 19628 2 2  93 ASN HB3  H  -4.278 25.841  20.093 1.00 . B B . 348 ASN HB3  1 1 
        9 19629 2 2  93 ASN HD21 H  -1.796 26.208  22.914 1.00 . B B . 348 ASN HD21 1 1 
        9 19630 2 2  93 ASN HD22 H  -1.703 26.468  21.185 1.00 . B B . 348 ASN HD22 1 1 
        9 19631 2 2  93 ASN N    N  -3.589 22.563  20.564 1.00 . B B . 348 ASN N    1 1 
        9 19632 2 2  93 ASN ND2  N  -2.140 26.031  21.982 1.00 . B B . 348 ASN ND2  1 1 
        9 19633 2 2  93 ASN O    O  -4.317 23.095  17.907 1.00 . B B . 348 ASN O    1 1 
        9 19634 2 2  93 ASN OD1  O  -3.741 24.666  22.755 1.00 . B B . 348 ASN OD1  1 1 
        9 19635 2 2  94 THR C    C  -6.649 24.916  16.380 1.00 . B B . 349 THR C    1 1 
        9 19636 2 2  94 THR CA   C  -6.952 23.800  17.365 1.00 . B B . 349 THR CA   1 1 
        9 19637 2 2  94 THR CB   C  -8.463 23.659  17.583 1.00 . B B . 349 THR CB   1 1 
        9 19638 2 2  94 THR CG2  C  -8.758 22.787  18.802 1.00 . B B . 349 THR CG2  1 1 
        9 19639 2 2  94 THR H    H  -6.783 24.354  19.409 1.00 . B B . 349 THR H    1 1 
        9 19640 2 2  94 THR HA   H  -6.603 22.869  16.919 1.00 . B B . 349 THR HA   1 1 
        9 19641 2 2  94 THR HB   H  -8.904 23.201  16.698 1.00 . B B . 349 THR HB   1 1 
        9 19642 2 2  94 THR HG1  H  -9.990 24.832  17.819 1.00 . B B . 349 THR HG1  1 1 
        9 19643 2 2  94 THR HG21 H  -9.829 22.597  18.863 1.00 . B B . 349 THR HG21 1 1 
        9 19644 2 2  94 THR HG22 H  -8.219 21.844  18.707 1.00 . B B . 349 THR HG22 1 1 
        9 19645 2 2  94 THR HG23 H  -8.435 23.297  19.710 1.00 . B B . 349 THR HG23 1 1 
        9 19646 2 2  94 THR N    N  -6.269 23.944  18.642 1.00 . B B . 349 THR N    1 1 
        9 19647 2 2  94 THR O    O  -6.774 24.722  15.174 1.00 . B B . 349 THR O    1 1 
        9 19648 2 2  94 THR OG1  O  -9.037 24.936  17.768 1.00 . B B . 349 THR OG1  1 1 
        9 19649 2 2  95 GLN C    C  -4.721 26.988  15.203 1.00 . B B . 350 GLN C    1 1 
        9 19650 2 2  95 GLN CA   C  -5.985 27.227  16.020 1.00 . B B . 350 GLN CA   1 1 
        9 19651 2 2  95 GLN CB   C  -5.875 28.497  16.870 1.00 . B B . 350 GLN CB   1 1 
        9 19652 2 2  95 GLN CD   C  -4.622 29.684  18.724 1.00 . B B . 350 GLN CD   1 1 
        9 19653 2 2  95 GLN CG   C  -4.676 28.452  17.822 1.00 . B B . 350 GLN CG   1 1 
        9 19654 2 2  95 GLN H    H  -6.139 26.201  17.879 1.00 . B B . 350 GLN H    1 1 
        9 19655 2 2  95 GLN HA   H  -6.818 27.344  15.326 1.00 . B B . 350 GLN HA   1 1 
        9 19656 2 2  95 GLN HB2  H  -5.766 29.352  16.202 1.00 . B B . 350 GLN HB2  1 1 
        9 19657 2 2  95 GLN HB3  H  -6.791 28.613  17.450 1.00 . B B . 350 GLN HB3  1 1 
        9 19658 2 2  95 GLN HE21 H  -3.503 30.566  20.172 1.00 . B B . 350 GLN HE21 1 1 
        9 19659 2 2  95 GLN HE22 H  -2.874 29.054  19.553 1.00 . B B . 350 GLN HE22 1 1 
        9 19660 2 2  95 GLN HG2  H  -4.743 27.561  18.447 1.00 . B B . 350 GLN HG2  1 1 
        9 19661 2 2  95 GLN HG3  H  -3.751 28.405  17.248 1.00 . B B . 350 GLN HG3  1 1 
        9 19662 2 2  95 GLN N    N  -6.250 26.088  16.881 1.00 . B B . 350 GLN N    1 1 
        9 19663 2 2  95 GLN NE2  N  -3.583 29.774  19.551 1.00 . B B . 350 GLN NE2  1 1 
        9 19664 2 2  95 GLN O    O  -4.650 27.385  14.042 1.00 . B B . 350 GLN O    1 1 
        9 19665 2 2  95 GLN OE1  O  -5.499 30.541  18.677 1.00 . B B . 350 GLN OE1  1 1 
        9 19666 2 2  96 LYS C    C  -2.708 24.781  14.216 1.00 . B B . 351 LYS C    1 1 
        9 19667 2 2  96 LYS CA   C  -2.491 26.020  15.079 1.00 . B B . 351 LYS CA   1 1 
        9 19668 2 2  96 LYS CB   C  -1.333 25.831  16.070 1.00 . B B . 351 LYS CB   1 1 
        9 19669 2 2  96 LYS CD   C  -0.496 24.582  18.092 1.00 . B B . 351 LYS CD   1 1 
        9 19670 2 2  96 LYS CE   C   0.883 24.406  17.453 1.00 . B B . 351 LYS CE   1 1 
        9 19671 2 2  96 LYS CG   C  -1.586 24.656  17.019 1.00 . B B . 351 LYS CG   1 1 
        9 19672 2 2  96 LYS H    H  -3.804 26.047  16.762 1.00 . B B . 351 LYS H    1 1 
        9 19673 2 2  96 LYS HA   H  -2.249 26.854  14.421 1.00 . B B . 351 LYS HA   1 1 
        9 19674 2 2  96 LYS HB2  H  -0.412 25.658  15.512 1.00 . B B . 351 LYS HB2  1 1 
        9 19675 2 2  96 LYS HB3  H  -1.224 26.742  16.659 1.00 . B B . 351 LYS HB3  1 1 
        9 19676 2 2  96 LYS HD2  H  -0.508 25.498  18.683 1.00 . B B . 351 LYS HD2  1 1 
        9 19677 2 2  96 LYS HD3  H  -0.697 23.736  18.748 1.00 . B B . 351 LYS HD3  1 1 
        9 19678 2 2  96 LYS HE2  H   0.882 23.491  16.858 1.00 . B B . 351 LYS HE2  1 1 
        9 19679 2 2  96 LYS HE3  H   1.080 25.255  16.800 1.00 . B B . 351 LYS HE3  1 1 
        9 19680 2 2  96 LYS HG2  H  -2.552 24.786  17.506 1.00 . B B . 351 LYS HG2  1 1 
        9 19681 2 2  96 LYS HG3  H  -1.591 23.729  16.445 1.00 . B B . 351 LYS HG3  1 1 
        9 19682 2 2  96 LYS HZ1  H   1.935 25.162  19.040 1.00 . B B . 351 LYS HZ1  1 1 
        9 19683 2 2  96 LYS HZ2  H   1.777 23.523  19.072 1.00 . B B . 351 LYS HZ2  1 1 
        9 19684 2 2  96 LYS HZ3  H   2.840 24.234  18.032 1.00 . B B . 351 LYS HZ3  1 1 
        9 19685 2 2  96 LYS N    N  -3.714 26.335  15.797 1.00 . B B . 351 LYS N    1 1 
        9 19686 2 2  96 LYS NZ   N   1.937 24.323  18.477 1.00 . B B . 351 LYS NZ   1 1 
        9 19687 2 2  96 LYS O    O  -2.087 24.652  13.163 1.00 . B B . 351 LYS O    1 1 
        9 19688 2 2  97 TYR C    C  -4.696 23.079  12.574 1.00 . B B . 352 TYR C    1 1 
        9 19689 2 2  97 TYR CA   C  -3.943 22.714  13.842 1.00 . B B . 352 TYR CA   1 1 
        9 19690 2 2  97 TYR CB   C  -4.706 21.686  14.683 1.00 . B B . 352 TYR CB   1 1 
        9 19691 2 2  97 TYR CD1  C  -4.831 19.476  13.475 1.00 . B B . 352 TYR CD1  1 1 
        9 19692 2 2  97 TYR CD2  C  -6.767 20.943  13.434 1.00 . B B . 352 TYR CD2  1 1 
        9 19693 2 2  97 TYR CE1  C  -5.517 18.544  12.684 1.00 . B B . 352 TYR CE1  1 1 
        9 19694 2 2  97 TYR CE2  C  -7.458 20.020  12.644 1.00 . B B . 352 TYR CE2  1 1 
        9 19695 2 2  97 TYR CG   C  -5.454 20.676  13.847 1.00 . B B . 352 TYR CG   1 1 
        9 19696 2 2  97 TYR CZ   C  -6.833 18.816  12.262 1.00 . B B . 352 TYR CZ   1 1 
        9 19697 2 2  97 TYR H    H  -4.024 23.987  15.553 1.00 . B B . 352 TYR H    1 1 
        9 19698 2 2  97 TYR HA   H  -3.015 22.241  13.523 1.00 . B B . 352 TYR HA   1 1 
        9 19699 2 2  97 TYR HB2  H  -4.013 21.159  15.338 1.00 . B B . 352 TYR HB2  1 1 
        9 19700 2 2  97 TYR HB3  H  -5.430 22.213  15.304 1.00 . B B . 352 TYR HB3  1 1 
        9 19701 2 2  97 TYR HD1  H  -3.821 19.266  13.795 1.00 . B B . 352 TYR HD1  1 1 
        9 19702 2 2  97 TYR HD2  H  -7.244 21.867  13.728 1.00 . B B . 352 TYR HD2  1 1 
        9 19703 2 2  97 TYR HE1  H  -5.042 17.619  12.390 1.00 . B B . 352 TYR HE1  1 1 
        9 19704 2 2  97 TYR HE2  H  -8.473 20.222  12.338 1.00 . B B . 352 TYR HE2  1 1 
        9 19705 2 2  97 TYR HH   H  -6.996 17.120  11.319 1.00 . B B . 352 TYR HH   1 1 
        9 19706 2 2  97 TYR N    N  -3.586 23.873  14.649 1.00 . B B . 352 TYR N    1 1 
        9 19707 2 2  97 TYR O    O  -4.425 22.538  11.503 1.00 . B B . 352 TYR O    1 1 
        9 19708 2 2  97 TYR OH   O  -7.504 17.917  11.487 1.00 . B B . 352 TYR OH   1 1 
        9 19709 2 2  98 PHE C    C  -5.562 25.151  10.491 1.00 . B B . 353 PHE C    1 1 
        9 19710 2 2  98 PHE CA   C  -6.416 24.482  11.562 1.00 . B B . 353 PHE CA   1 1 
        9 19711 2 2  98 PHE CB   C  -7.551 25.385  12.046 1.00 . B B . 353 PHE CB   1 1 
        9 19712 2 2  98 PHE CD1  C  -7.514 27.334  10.444 1.00 . B B . 353 PHE CD1  1 1 
        9 19713 2 2  98 PHE CD2  C  -9.441 25.860  10.436 1.00 . B B . 353 PHE CD2  1 1 
        9 19714 2 2  98 PHE CE1  C  -8.074 28.075   9.397 1.00 . B B . 353 PHE CE1  1 1 
        9 19715 2 2  98 PHE CE2  C -10.011 26.614   9.400 1.00 . B B . 353 PHE CE2  1 1 
        9 19716 2 2  98 PHE CG   C  -8.185 26.213  10.949 1.00 . B B . 353 PHE CG   1 1 
        9 19717 2 2  98 PHE CZ   C  -9.322 27.716   8.871 1.00 . B B . 353 PHE CZ   1 1 
        9 19718 2 2  98 PHE H    H  -5.850 24.398  13.604 1.00 . B B . 353 PHE H    1 1 
        9 19719 2 2  98 PHE HA   H  -6.872 23.610  11.092 1.00 . B B . 353 PHE HA   1 1 
        9 19720 2 2  98 PHE HB2  H  -8.317 24.771  12.521 1.00 . B B . 353 PHE HB2  1 1 
        9 19721 2 2  98 PHE HB3  H  -7.156 26.074  12.792 1.00 . B B . 353 PHE HB3  1 1 
        9 19722 2 2  98 PHE HD1  H  -6.562 27.629  10.858 1.00 . B B . 353 PHE HD1  1 1 
        9 19723 2 2  98 PHE HD2  H  -9.967 25.006  10.834 1.00 . B B . 353 PHE HD2  1 1 
        9 19724 2 2  98 PHE HE1  H  -7.540 28.922   8.994 1.00 . B B . 353 PHE HE1  1 1 
        9 19725 2 2  98 PHE HE2  H -10.975 26.342   8.997 1.00 . B B . 353 PHE HE2  1 1 
        9 19726 2 2  98 PHE HZ   H  -9.755 28.283   8.061 1.00 . B B . 353 PHE HZ   1 1 
        9 19727 2 2  98 PHE N    N  -5.646 24.008  12.695 1.00 . B B . 353 PHE N    1 1 
        9 19728 2 2  98 PHE O    O  -5.733 24.897   9.303 1.00 . B B . 353 PHE O    1 1 
        9 19729 2 2  99 VAL C    C  -2.906 25.814   9.210 1.00 . B B . 354 VAL C    1 1 
        9 19730 2 2  99 VAL CA   C  -3.796 26.772   9.991 1.00 . B B . 354 VAL CA   1 1 
        9 19731 2 2  99 VAL CB   C  -2.945 27.765  10.789 1.00 . B B . 354 VAL CB   1 1 
        9 19732 2 2  99 VAL CG1  C  -1.845 28.379   9.923 1.00 . B B . 354 VAL CG1  1 1 
        9 19733 2 2  99 VAL CG2  C  -3.841 28.894  11.298 1.00 . B B . 354 VAL CG2  1 1 
        9 19734 2 2  99 VAL H    H  -4.511 26.157  11.908 1.00 . B B . 354 VAL H    1 1 
        9 19735 2 2  99 VAL HA   H  -4.427 27.321   9.291 1.00 . B B . 354 VAL HA   1 1 
        9 19736 2 2  99 VAL HB   H  -2.489 27.253  11.636 1.00 . B B . 354 VAL HB   1 1 
        9 19737 2 2  99 VAL HG11 H  -2.289 28.851   9.047 1.00 . B B . 354 VAL HG11 1 1 
        9 19738 2 2  99 VAL HG12 H  -1.297 29.126  10.499 1.00 . B B . 354 VAL HG12 1 1 
        9 19739 2 2  99 VAL HG13 H  -1.150 27.602   9.605 1.00 . B B . 354 VAL HG13 1 1 
        9 19740 2 2  99 VAL HG21 H  -3.254 29.564  11.927 1.00 . B B . 354 VAL HG21 1 1 
        9 19741 2 2  99 VAL HG22 H  -4.244 29.458  10.457 1.00 . B B . 354 VAL HG22 1 1 
        9 19742 2 2  99 VAL HG23 H  -4.664 28.476  11.878 1.00 . B B . 354 VAL HG23 1 1 
        9 19743 2 2  99 VAL N    N  -4.631 26.010  10.915 1.00 . B B . 354 VAL N    1 1 
        9 19744 2 2  99 VAL O    O  -2.633 26.052   8.038 1.00 . B B . 354 VAL O    1 1 
        9 19745 2 2 100 ILE C    C  -2.394 22.927   8.186 1.00 . B B . 355 ILE C    1 1 
        9 19746 2 2 100 ILE CA   C  -1.595 23.765   9.185 1.00 . B B . 355 ILE CA   1 1 
        9 19747 2 2 100 ILE CB   C  -0.925 22.890  10.247 1.00 . B B . 355 ILE CB   1 1 
        9 19748 2 2 100 ILE CD1  C   0.560 22.995  12.272 1.00 . B B . 355 ILE CD1  1 1 
        9 19749 2 2 100 ILE CG1  C   0.102 23.732  11.016 1.00 . B B . 355 ILE CG1  1 1 
        9 19750 2 2 100 ILE CG2  C  -0.235 21.678   9.614 1.00 . B B . 355 ILE CG2  1 1 
        9 19751 2 2 100 ILE H    H  -2.705 24.573  10.811 1.00 . B B . 355 ILE H    1 1 
        9 19752 2 2 100 ILE HA   H  -0.818 24.297   8.636 1.00 . B B . 355 ILE HA   1 1 
        9 19753 2 2 100 ILE HB   H  -1.684 22.544  10.948 1.00 . B B . 355 ILE HB   1 1 
        9 19754 2 2 100 ILE HD11 H   1.131 22.109  11.993 1.00 . B B . 355 ILE HD11 1 1 
        9 19755 2 2 100 ILE HD12 H   1.185 23.656  12.873 1.00 . B B . 355 ILE HD12 1 1 
        9 19756 2 2 100 ILE HD13 H  -0.307 22.692  12.859 1.00 . B B . 355 ILE HD13 1 1 
        9 19757 2 2 100 ILE HG12 H   0.961 23.942  10.380 1.00 . B B . 355 ILE HG12 1 1 
        9 19758 2 2 100 ILE HG13 H  -0.353 24.678  11.309 1.00 . B B . 355 ILE HG13 1 1 
        9 19759 2 2 100 ILE HG21 H   0.513 22.018   8.897 1.00 . B B . 355 ILE HG21 1 1 
        9 19760 2 2 100 ILE HG22 H   0.248 21.084  10.390 1.00 . B B . 355 ILE HG22 1 1 
        9 19761 2 2 100 ILE HG23 H  -0.972 21.056   9.106 1.00 . B B . 355 ILE HG23 1 1 
        9 19762 2 2 100 ILE N    N  -2.455 24.732   9.845 1.00 . B B . 355 ILE N    1 1 
        9 19763 2 2 100 ILE O    O  -1.961 22.734   7.050 1.00 . B B . 355 ILE O    1 1 
        9 19764 2 2 101 THR C    C  -5.040 22.229   6.638 1.00 . B B . 356 THR C    1 1 
        9 19765 2 2 101 THR CA   C  -4.350 21.514   7.796 1.00 . B B . 356 THR CA   1 1 
        9 19766 2 2 101 THR CB   C  -5.369 20.792   8.677 1.00 . B B . 356 THR CB   1 1 
        9 19767 2 2 101 THR CG2  C  -6.160 19.775   7.855 1.00 . B B . 356 THR CG2  1 1 
        9 19768 2 2 101 THR H    H  -3.901 22.667   9.530 1.00 . B B . 356 THR H    1 1 
        9 19769 2 2 101 THR HA   H  -3.684 20.764   7.371 1.00 . B B . 356 THR HA   1 1 
        9 19770 2 2 101 THR HB   H  -6.057 21.516   9.114 1.00 . B B . 356 THR HB   1 1 
        9 19771 2 2 101 THR HG1  H  -4.427 20.765  10.375 1.00 . B B . 356 THR HG1  1 1 
        9 19772 2 2 101 THR HG21 H  -5.476 19.082   7.368 1.00 . B B . 356 THR HG21 1 1 
        9 19773 2 2 101 THR HG22 H  -6.834 19.224   8.510 1.00 . B B . 356 THR HG22 1 1 
        9 19774 2 2 101 THR HG23 H  -6.748 20.293   7.096 1.00 . B B . 356 THR HG23 1 1 
        9 19775 2 2 101 THR N    N  -3.560 22.431   8.609 1.00 . B B . 356 THR N    1 1 
        9 19776 2 2 101 THR O    O  -5.036 21.723   5.516 1.00 . B B . 356 THR O    1 1 
        9 19777 2 2 101 THR OG1  O  -4.695 20.118   9.716 1.00 . B B . 356 THR OG1  1 1 
        9 19778 2 2 102 LEU C    C  -5.434 24.765   4.879 1.00 . B B . 357 LEU C    1 1 
        9 19779 2 2 102 LEU CA   C  -6.388 24.103   5.862 1.00 . B B . 357 LEU CA   1 1 
        9 19780 2 2 102 LEU CB   C  -7.293 25.165   6.493 1.00 . B B . 357 LEU CB   1 1 
        9 19781 2 2 102 LEU CD1  C  -9.488 24.149   5.780 1.00 . B B . 357 LEU CD1  1 1 
        9 19782 2 2 102 LEU CD2  C  -8.489 23.458   7.952 1.00 . B B . 357 LEU CD2  1 1 
        9 19783 2 2 102 LEU CG   C  -8.648 24.614   6.967 1.00 . B B . 357 LEU CG   1 1 
        9 19784 2 2 102 LEU H    H  -5.581 23.806   7.816 1.00 . B B . 357 LEU H    1 1 
        9 19785 2 2 102 LEU HA   H  -6.993 23.382   5.312 1.00 . B B . 357 LEU HA   1 1 
        9 19786 2 2 102 LEU HB2  H  -6.777 25.630   7.334 1.00 . B B . 357 LEU HB2  1 1 
        9 19787 2 2 102 LEU HB3  H  -7.494 25.940   5.754 1.00 . B B . 357 LEU HB3  1 1 
        9 19788 2 2 102 LEU HD11 H  -9.021 23.289   5.301 1.00 . B B . 357 LEU HD11 1 1 
        9 19789 2 2 102 LEU HD12 H -10.481 23.872   6.134 1.00 . B B . 357 LEU HD12 1 1 
        9 19790 2 2 102 LEU HD13 H  -9.572 24.964   5.062 1.00 . B B . 357 LEU HD13 1 1 
        9 19791 2 2 102 LEU HD21 H  -7.868 23.777   8.788 1.00 . B B . 357 LEU HD21 1 1 
        9 19792 2 2 102 LEU HD22 H  -9.469 23.160   8.325 1.00 . B B . 357 LEU HD22 1 1 
        9 19793 2 2 102 LEU HD23 H  -8.024 22.609   7.452 1.00 . B B . 357 LEU HD23 1 1 
        9 19794 2 2 102 LEU HG   H  -9.184 25.423   7.464 1.00 . B B . 357 LEU HG   1 1 
        9 19795 2 2 102 LEU N    N  -5.635 23.398   6.894 1.00 . B B . 357 LEU N    1 1 
        9 19796 2 2 102 LEU O    O  -5.767 24.885   3.703 1.00 . B B . 357 LEU O    1 1 
        9 19797 2 2 103 SER C    C  -2.833 24.884   3.373 1.00 . B B . 358 SER C    1 1 
        9 19798 2 2 103 SER CA   C  -3.312 25.858   4.443 1.00 . B B . 358 SER CA   1 1 
        9 19799 2 2 103 SER CB   C  -2.133 26.401   5.241 1.00 . B B . 358 SER CB   1 1 
        9 19800 2 2 103 SER H    H  -4.002 25.076   6.302 1.00 . B B . 358 SER H    1 1 
        9 19801 2 2 103 SER HA   H  -3.814 26.695   3.956 1.00 . B B . 358 SER HA   1 1 
        9 19802 2 2 103 SER HB2  H  -2.480 27.182   5.919 1.00 . B B . 358 SER HB2  1 1 
        9 19803 2 2 103 SER HB3  H  -1.685 25.590   5.815 1.00 . B B . 358 SER HB3  1 1 
        9 19804 2 2 103 SER HG   H  -1.547 27.705   3.923 1.00 . B B . 358 SER HG   1 1 
        9 19805 2 2 103 SER N    N  -4.254 25.198   5.332 1.00 . B B . 358 SER N    1 1 
        9 19806 2 2 103 SER O    O  -2.763 25.244   2.199 1.00 . B B . 358 SER O    1 1 
        9 19807 2 2 103 SER OG   O  -1.169 26.938   4.358 1.00 . B B . 358 SER OG   1 1 
        9 19808 2 2 104 LYS C    C  -3.212 22.157   1.970 1.00 . B B . 359 LYS C    1 1 
        9 19809 2 2 104 LYS CA   C  -2.056 22.641   2.833 1.00 . B B . 359 LYS CA   1 1 
        9 19810 2 2 104 LYS CB   C  -1.423 21.477   3.598 1.00 . B B . 359 LYS CB   1 1 
        9 19811 2 2 104 LYS CD   C   0.916 22.478   3.453 1.00 . B B . 359 LYS CD   1 1 
        9 19812 2 2 104 LYS CE   C   1.302 21.450   2.391 1.00 . B B . 359 LYS CE   1 1 
        9 19813 2 2 104 LYS CG   C  -0.173 21.921   4.372 1.00 . B B . 359 LYS CG   1 1 
        9 19814 2 2 104 LYS H    H  -2.574 23.404   4.752 1.00 . B B . 359 LYS H    1 1 
        9 19815 2 2 104 LYS HA   H  -1.317 23.089   2.168 1.00 . B B . 359 LYS HA   1 1 
        9 19816 2 2 104 LYS HB2  H  -2.149 21.083   4.308 1.00 . B B . 359 LYS HB2  1 1 
        9 19817 2 2 104 LYS HB3  H  -1.157 20.685   2.897 1.00 . B B . 359 LYS HB3  1 1 
        9 19818 2 2 104 LYS HD2  H   0.558 23.387   2.969 1.00 . B B . 359 LYS HD2  1 1 
        9 19819 2 2 104 LYS HD3  H   1.797 22.718   4.048 1.00 . B B . 359 LYS HD3  1 1 
        9 19820 2 2 104 LYS HE2  H   1.611 20.528   2.884 1.00 . B B . 359 LYS HE2  1 1 
        9 19821 2 2 104 LYS HE3  H   0.434 21.243   1.765 1.00 . B B . 359 LYS HE3  1 1 
        9 19822 2 2 104 LYS HG2  H  -0.447 22.689   5.096 1.00 . B B . 359 LYS HG2  1 1 
        9 19823 2 2 104 LYS HG3  H   0.228 21.060   4.909 1.00 . B B . 359 LYS HG3  1 1 
        9 19824 2 2 104 LYS HZ1  H   2.119 22.792   1.069 1.00 . B B . 359 LYS HZ1  1 1 
        9 19825 2 2 104 LYS HZ2  H   3.208 22.139   2.118 1.00 . B B . 359 LYS HZ2  1 1 
        9 19826 2 2 104 LYS HZ3  H   2.652 21.248   0.857 1.00 . B B . 359 LYS HZ3  1 1 
        9 19827 2 2 104 LYS N    N  -2.507 23.651   3.775 1.00 . B B . 359 LYS N    1 1 
        9 19828 2 2 104 LYS NZ   N   2.401 21.946   1.543 1.00 . B B . 359 LYS NZ   1 1 
        9 19829 2 2 104 LYS O    O  -3.070 22.074   0.755 1.00 . B B . 359 LYS O    1 1 
        9 19830 2 2 105 ALA C    C  -6.015 22.294   0.838 1.00 . B B . 360 ALA C    1 1 
        9 19831 2 2 105 ALA CA   C  -5.483 21.286   1.857 1.00 . B B . 360 ALA CA   1 1 
        9 19832 2 2 105 ALA CB   C  -6.576 20.898   2.847 1.00 . B B . 360 ALA CB   1 1 
        9 19833 2 2 105 ALA H    H  -4.436 21.965   3.582 1.00 . B B . 360 ALA H    1 1 
        9 19834 2 2 105 ALA HA   H  -5.162 20.387   1.332 1.00 . B B . 360 ALA HA   1 1 
        9 19835 2 2 105 ALA HB1  H  -6.922 21.787   3.376 1.00 . B B . 360 ALA HB1  1 1 
        9 19836 2 2 105 ALA HB2  H  -7.412 20.449   2.310 1.00 . B B . 360 ALA HB2  1 1 
        9 19837 2 2 105 ALA HB3  H  -6.183 20.177   3.565 1.00 . B B . 360 ALA HB3  1 1 
        9 19838 2 2 105 ALA N    N  -4.354 21.838   2.582 1.00 . B B . 360 ALA N    1 1 
        9 19839 2 2 105 ALA O    O  -6.392 21.915  -0.270 1.00 . B B . 360 ALA O    1 1 
        9 19840 2 2 106 TRP C    C  -5.610 24.928  -0.803 1.00 . B B . 361 TRP C    1 1 
        9 19841 2 2 106 TRP CA   C  -6.581 24.596   0.318 1.00 . B B . 361 TRP CA   1 1 
        9 19842 2 2 106 TRP CB   C  -6.959 25.836   1.119 1.00 . B B . 361 TRP CB   1 1 
        9 19843 2 2 106 TRP CD1  C  -6.801 28.234   0.316 1.00 . B B . 361 TRP CD1  1 1 
        9 19844 2 2 106 TRP CD2  C  -8.427 27.084  -0.717 1.00 . B B . 361 TRP CD2  1 1 
        9 19845 2 2 106 TRP CE2  C  -8.458 28.406  -1.242 1.00 . B B . 361 TRP CE2  1 1 
        9 19846 2 2 106 TRP CE3  C  -9.338 26.158  -1.260 1.00 . B B . 361 TRP CE3  1 1 
        9 19847 2 2 106 TRP CG   C  -7.371 27.010   0.292 1.00 . B B . 361 TRP CG   1 1 
        9 19848 2 2 106 TRP CH2  C -10.273 27.854  -2.736 1.00 . B B . 361 TRP CH2  1 1 
        9 19849 2 2 106 TRP CZ2  C  -9.371 28.797  -2.226 1.00 . B B . 361 TRP CZ2  1 1 
        9 19850 2 2 106 TRP CZ3  C -10.240 26.533  -2.264 1.00 . B B . 361 TRP CZ3  1 1 
        9 19851 2 2 106 TRP H    H  -5.703 23.842   2.116 1.00 . B B . 361 TRP H    1 1 
        9 19852 2 2 106 TRP HA   H  -7.491 24.209  -0.140 1.00 . B B . 361 TRP HA   1 1 
        9 19853 2 2 106 TRP HB2  H  -7.767 25.574   1.800 1.00 . B B . 361 TRP HB2  1 1 
        9 19854 2 2 106 TRP HB3  H  -6.095 26.135   1.713 1.00 . B B . 361 TRP HB3  1 1 
        9 19855 2 2 106 TRP HD1  H  -5.977 28.523   0.952 1.00 . B B . 361 TRP HD1  1 1 
        9 19856 2 2 106 TRP HE1  H  -7.176 30.027  -0.713 1.00 . B B . 361 TRP HE1  1 1 
        9 19857 2 2 106 TRP HE3  H  -9.339 25.139  -0.900 1.00 . B B . 361 TRP HE3  1 1 
        9 19858 2 2 106 TRP HH2  H -10.991 28.138  -3.490 1.00 . B B . 361 TRP HH2  1 1 
        9 19859 2 2 106 TRP HZ2  H  -9.381 29.813  -2.592 1.00 . B B . 361 TRP HZ2  1 1 
        9 19860 2 2 106 TRP HZ3  H -10.912 25.796  -2.679 1.00 . B B . 361 TRP HZ3  1 1 
        9 19861 2 2 106 TRP N    N  -6.047 23.576   1.205 1.00 . B B . 361 TRP N    1 1 
        9 19862 2 2 106 TRP NE1  N  -7.442 29.062  -0.578 1.00 . B B . 361 TRP NE1  1 1 
        9 19863 2 2 106 TRP O    O  -6.036 25.235  -1.913 1.00 . B B . 361 TRP O    1 1 
        9 19864 2 2 107 SER C    C  -3.357 24.041  -2.624 1.00 . B B . 362 SER C    1 1 
        9 19865 2 2 107 SER CA   C  -3.303 25.118  -1.548 1.00 . B B . 362 SER CA   1 1 
        9 19866 2 2 107 SER CB   C  -1.908 25.162  -0.923 1.00 . B B . 362 SER CB   1 1 
        9 19867 2 2 107 SER H    H  -4.003 24.635   0.411 1.00 . B B . 362 SER H    1 1 
        9 19868 2 2 107 SER HA   H  -3.504 26.086  -2.007 1.00 . B B . 362 SER HA   1 1 
        9 19869 2 2 107 SER HB2  H  -1.735 24.255  -0.347 1.00 . B B . 362 SER HB2  1 1 
        9 19870 2 2 107 SER HB3  H  -1.169 25.232  -1.721 1.00 . B B . 362 SER HB3  1 1 
        9 19871 2 2 107 SER HG   H  -2.271 26.111   0.727 1.00 . B B . 362 SER HG   1 1 
        9 19872 2 2 107 SER N    N  -4.307 24.862  -0.526 1.00 . B B . 362 SER N    1 1 
        9 19873 2 2 107 SER O    O  -3.105 24.319  -3.794 1.00 . B B . 362 SER O    1 1 
        9 19874 2 2 107 SER OG   O  -1.789 26.291  -0.084 1.00 . B B . 362 SER OG   1 1 
        9 19875 2 2 108 VAL C    C  -4.923 21.796  -4.071 1.00 . B B . 363 VAL C    1 1 
        9 19876 2 2 108 VAL CA   C  -3.728 21.672  -3.126 1.00 . B B . 363 VAL CA   1 1 
        9 19877 2 2 108 VAL CB   C  -3.833 20.388  -2.295 1.00 . B B . 363 VAL CB   1 1 
        9 19878 2 2 108 VAL CG1  C  -4.169 19.182  -3.172 1.00 . B B . 363 VAL CG1  1 1 
        9 19879 2 2 108 VAL CG2  C  -2.505 20.122  -1.586 1.00 . B B . 363 VAL CG2  1 1 
        9 19880 2 2 108 VAL H    H  -3.914 22.651  -1.250 1.00 . B B . 363 VAL H    1 1 
        9 19881 2 2 108 VAL HA   H  -2.809 21.649  -3.713 1.00 . B B . 363 VAL HA   1 1 
        9 19882 2 2 108 VAL HB   H  -4.620 20.505  -1.550 1.00 . B B . 363 VAL HB   1 1 
        9 19883 2 2 108 VAL HG11 H  -3.427 19.089  -3.964 1.00 . B B . 363 VAL HG11 1 1 
        9 19884 2 2 108 VAL HG12 H  -4.171 18.278  -2.563 1.00 . B B . 363 VAL HG12 1 1 
        9 19885 2 2 108 VAL HG13 H  -5.158 19.311  -3.612 1.00 . B B . 363 VAL HG13 1 1 
        9 19886 2 2 108 VAL HG21 H  -2.633 19.310  -0.871 1.00 . B B . 363 VAL HG21 1 1 
        9 19887 2 2 108 VAL HG22 H  -1.741 19.853  -2.315 1.00 . B B . 363 VAL HG22 1 1 
        9 19888 2 2 108 VAL HG23 H  -2.187 21.016  -1.050 1.00 . B B . 363 VAL HG23 1 1 
        9 19889 2 2 108 VAL N    N  -3.690 22.812  -2.221 1.00 . B B . 363 VAL N    1 1 
        9 19890 2 2 108 VAL O    O  -4.812 21.468  -5.249 1.00 . B B . 363 VAL O    1 1 
        9 19891 2 2 109 VAL C    C  -7.253 23.540  -5.308 1.00 . B B . 364 VAL C    1 1 
        9 19892 2 2 109 VAL CA   C  -7.278 22.330  -4.381 1.00 . B B . 364 VAL CA   1 1 
        9 19893 2 2 109 VAL CB   C  -8.515 22.359  -3.482 1.00 . B B . 364 VAL CB   1 1 
        9 19894 2 2 109 VAL CG1  C  -9.783 22.449  -4.328 1.00 . B B . 364 VAL CG1  1 1 
        9 19895 2 2 109 VAL CG2  C  -8.564 21.084  -2.650 1.00 . B B . 364 VAL CG2  1 1 
        9 19896 2 2 109 VAL H    H  -6.116 22.571  -2.606 1.00 . B B . 364 VAL H    1 1 
        9 19897 2 2 109 VAL HA   H  -7.332 21.436  -5.003 1.00 . B B . 364 VAL HA   1 1 
        9 19898 2 2 109 VAL HB   H  -8.464 23.223  -2.819 1.00 . B B . 364 VAL HB   1 1 
        9 19899 2 2 109 VAL HG11 H  -9.789 21.643  -5.060 1.00 . B B . 364 VAL HG11 1 1 
        9 19900 2 2 109 VAL HG12 H -10.657 22.360  -3.683 1.00 . B B . 364 VAL HG12 1 1 
        9 19901 2 2 109 VAL HG13 H  -9.822 23.412  -4.838 1.00 . B B . 364 VAL HG13 1 1 
        9 19902 2 2 109 VAL HG21 H  -8.642 20.217  -3.307 1.00 . B B . 364 VAL HG21 1 1 
        9 19903 2 2 109 VAL HG22 H  -7.650 21.005  -2.061 1.00 . B B . 364 VAL HG22 1 1 
        9 19904 2 2 109 VAL HG23 H  -9.418 21.113  -1.975 1.00 . B B . 364 VAL HG23 1 1 
        9 19905 2 2 109 VAL N    N  -6.070 22.265  -3.568 1.00 . B B . 364 VAL N    1 1 
        9 19906 2 2 109 VAL O    O  -7.668 23.434  -6.460 1.00 . B B . 364 VAL O    1 1 
        9 19907 2 2 110 LYS C    C  -5.832 25.763  -6.819 1.00 . B B . 365 LYS C    1 1 
        9 19908 2 2 110 LYS CA   C  -6.802 25.891  -5.645 1.00 . B B . 365 LYS CA   1 1 
        9 19909 2 2 110 LYS CB   C  -6.499 27.122  -4.785 1.00 . B B . 365 LYS CB   1 1 
        9 19910 2 2 110 LYS CD   C  -4.889 28.220  -3.220 1.00 . B B . 365 LYS CD   1 1 
        9 19911 2 2 110 LYS CE   C  -5.215 29.613  -3.773 1.00 . B B . 365 LYS CE   1 1 
        9 19912 2 2 110 LYS CG   C  -5.057 27.135  -4.285 1.00 . B B . 365 LYS CG   1 1 
        9 19913 2 2 110 LYS H    H  -6.400 24.739  -3.889 1.00 . B B . 365 LYS H    1 1 
        9 19914 2 2 110 LYS HA   H  -7.809 26.004  -6.047 1.00 . B B . 365 LYS HA   1 1 
        9 19915 2 2 110 LYS HB2  H  -6.680 28.022  -5.374 1.00 . B B . 365 LYS HB2  1 1 
        9 19916 2 2 110 LYS HB3  H  -7.179 27.124  -3.933 1.00 . B B . 365 LYS HB3  1 1 
        9 19917 2 2 110 LYS HD2  H  -5.563 28.004  -2.391 1.00 . B B . 365 LYS HD2  1 1 
        9 19918 2 2 110 LYS HD3  H  -3.862 28.212  -2.853 1.00 . B B . 365 LYS HD3  1 1 
        9 19919 2 2 110 LYS HE2  H  -6.238 29.617  -4.150 1.00 . B B . 365 LYS HE2  1 1 
        9 19920 2 2 110 LYS HE3  H  -5.134 30.344  -2.969 1.00 . B B . 365 LYS HE3  1 1 
        9 19921 2 2 110 LYS HG2  H  -4.814 26.164  -3.853 1.00 . B B . 365 LYS HG2  1 1 
        9 19922 2 2 110 LYS HG3  H  -4.380 27.331  -5.117 1.00 . B B . 365 LYS HG3  1 1 
        9 19923 2 2 110 LYS HZ1  H  -3.341 30.002  -4.512 1.00 . B B . 365 LYS HZ1  1 1 
        9 19924 2 2 110 LYS HZ2  H  -4.357 29.326  -5.622 1.00 . B B . 365 LYS HZ2  1 1 
        9 19925 2 2 110 LYS HZ3  H  -4.520 30.908  -5.206 1.00 . B B . 365 LYS HZ3  1 1 
        9 19926 2 2 110 LYS N    N  -6.772 24.690  -4.827 1.00 . B B . 365 LYS N    1 1 
        9 19927 2 2 110 LYS NZ   N  -4.288 29.987  -4.862 1.00 . B B . 365 LYS NZ   1 1 
        9 19928 2 2 110 LYS O    O  -6.102 26.314  -7.884 1.00 . B B . 365 LYS O    1 1 
        9 19929 2 2 111 LYS C    C  -4.308 23.712  -8.646 1.00 . B B . 366 LYS C    1 1 
        9 19930 2 2 111 LYS CA   C  -3.781 24.823  -7.741 1.00 . B B . 366 LYS CA   1 1 
        9 19931 2 2 111 LYS CB   C  -2.388 24.480  -7.205 1.00 . B B . 366 LYS CB   1 1 
        9 19932 2 2 111 LYS CD   C  -0.891 22.724  -6.189 1.00 . B B . 366 LYS CD   1 1 
        9 19933 2 2 111 LYS CE   C  -0.379 23.698  -5.126 1.00 . B B . 366 LYS CE   1 1 
        9 19934 2 2 111 LYS CG   C  -2.322 23.070  -6.610 1.00 . B B . 366 LYS CG   1 1 
        9 19935 2 2 111 LYS H    H  -4.511 24.637  -5.736 1.00 . B B . 366 LYS H    1 1 
        9 19936 2 2 111 LYS HA   H  -3.707 25.746  -8.317 1.00 . B B . 366 LYS HA   1 1 
        9 19937 2 2 111 LYS HB2  H  -1.678 24.535  -8.031 1.00 . B B . 366 LYS HB2  1 1 
        9 19938 2 2 111 LYS HB3  H  -2.108 25.215  -6.450 1.00 . B B . 366 LYS HB3  1 1 
        9 19939 2 2 111 LYS HD2  H  -0.875 21.712  -5.787 1.00 . B B . 366 LYS HD2  1 1 
        9 19940 2 2 111 LYS HD3  H  -0.245 22.768  -7.065 1.00 . B B . 366 LYS HD3  1 1 
        9 19941 2 2 111 LYS HE2  H  -0.397 24.712  -5.525 1.00 . B B . 366 LYS HE2  1 1 
        9 19942 2 2 111 LYS HE3  H  -1.032 23.647  -4.255 1.00 . B B . 366 LYS HE3  1 1 
        9 19943 2 2 111 LYS HG2  H  -2.983 23.010  -5.745 1.00 . B B . 366 LYS HG2  1 1 
        9 19944 2 2 111 LYS HG3  H  -2.648 22.344  -7.356 1.00 . B B . 366 LYS HG3  1 1 
        9 19945 2 2 111 LYS HZ1  H   1.614 23.414  -5.523 1.00 . B B . 366 LYS HZ1  1 1 
        9 19946 2 2 111 LYS HZ2  H   1.318 24.028  -4.027 1.00 . B B . 366 LYS HZ2  1 1 
        9 19947 2 2 111 LYS HZ3  H   1.031 22.438  -4.333 1.00 . B B . 366 LYS HZ3  1 1 
        9 19948 2 2 111 LYS N    N  -4.715 25.043  -6.639 1.00 . B B . 366 LYS N    1 1 
        9 19949 2 2 111 LYS NZ   N   0.998 23.368  -4.723 1.00 . B B . 366 LYS NZ   1 1 
        9 19950 2 2 111 LYS O    O  -3.888 23.595  -9.794 1.00 . B B . 366 LYS O    1 1 
        9 19951 2 2 112 TYR C    C  -7.008 22.414  -9.808 1.00 . B B . 367 TYR C    1 1 
        9 19952 2 2 112 TYR CA   C  -5.908 21.874  -8.891 1.00 . B B . 367 TYR CA   1 1 
        9 19953 2 2 112 TYR CB   C  -6.409 20.779  -7.946 1.00 . B B . 367 TYR CB   1 1 
        9 19954 2 2 112 TYR CD1  C  -7.708 18.928  -9.083 1.00 . B B . 367 TYR CD1  1 1 
        9 19955 2 2 112 TYR CD2  C  -8.914 20.769  -8.045 1.00 . B B . 367 TYR CD2  1 1 
        9 19956 2 2 112 TYR CE1  C  -8.925 18.352  -9.481 1.00 . B B . 367 TYR CE1  1 1 
        9 19957 2 2 112 TYR CE2  C -10.133 20.208  -8.446 1.00 . B B . 367 TYR CE2  1 1 
        9 19958 2 2 112 TYR CG   C  -7.706 20.137  -8.372 1.00 . B B . 367 TYR CG   1 1 
        9 19959 2 2 112 TYR CZ   C -10.143 18.995  -9.165 1.00 . B B . 367 TYR CZ   1 1 
        9 19960 2 2 112 TYR H    H  -5.487 23.002  -7.151 1.00 . B B . 367 TYR H    1 1 
        9 19961 2 2 112 TYR HA   H  -5.163 21.415  -9.541 1.00 . B B . 367 TYR HA   1 1 
        9 19962 2 2 112 TYR HB2  H  -5.638 20.014  -7.858 1.00 . B B . 367 TYR HB2  1 1 
        9 19963 2 2 112 TYR HB3  H  -6.561 21.216  -6.959 1.00 . B B . 367 TYR HB3  1 1 
        9 19964 2 2 112 TYR HD1  H  -6.773 18.442  -9.319 1.00 . B B . 367 TYR HD1  1 1 
        9 19965 2 2 112 TYR HD2  H  -8.893 21.691  -7.483 1.00 . B B . 367 TYR HD2  1 1 
        9 19966 2 2 112 TYR HE1  H  -8.932 17.420 -10.026 1.00 . B B . 367 TYR HE1  1 1 
        9 19967 2 2 112 TYR HE2  H -11.060 20.707  -8.205 1.00 . B B . 367 TYR HE2  1 1 
        9 19968 2 2 112 TYR HH   H -12.083 18.976  -9.297 1.00 . B B . 367 TYR HH   1 1 
        9 19969 2 2 112 TYR N    N  -5.231 22.902  -8.123 1.00 . B B . 367 TYR N    1 1 
        9 19970 2 2 112 TYR O    O  -7.348 21.779 -10.806 1.00 . B B . 367 TYR O    1 1 
        9 19971 2 2 112 TYR OH   O -11.326 18.446  -9.554 1.00 . B B . 367 TYR OH   1 1 
        9 19972 2 2 113 LEU C    C  -8.215 25.531 -10.883 1.00 . B B . 368 LEU C    1 1 
        9 19973 2 2 113 LEU CA   C  -8.628 24.192 -10.264 1.00 . B B . 368 LEU CA   1 1 
        9 19974 2 2 113 LEU CB   C  -9.898 24.307  -9.413 1.00 . B B . 368 LEU CB   1 1 
        9 19975 2 2 113 LEU CD1  C  -9.934 26.707  -8.565 1.00 . B B . 368 LEU CD1  1 1 
        9 19976 2 2 113 LEU CD2  C -10.794 24.851  -7.168 1.00 . B B . 368 LEU CD2  1 1 
        9 19977 2 2 113 LEU CG   C  -9.736 25.235  -8.204 1.00 . B B . 368 LEU CG   1 1 
        9 19978 2 2 113 LEU H    H  -7.256 24.064  -8.639 1.00 . B B . 368 LEU H    1 1 
        9 19979 2 2 113 LEU HA   H  -8.859 23.518 -11.089 1.00 . B B . 368 LEU HA   1 1 
        9 19980 2 2 113 LEU HB2  H -10.718 24.666 -10.035 1.00 . B B . 368 LEU HB2  1 1 
        9 19981 2 2 113 LEU HB3  H -10.155 23.309  -9.058 1.00 . B B . 368 LEU HB3  1 1 
        9 19982 2 2 113 LEU HD11 H  -9.101 27.058  -9.174 1.00 . B B . 368 LEU HD11 1 1 
        9 19983 2 2 113 LEU HD12 H -10.865 26.827  -9.119 1.00 . B B . 368 LEU HD12 1 1 
        9 19984 2 2 113 LEU HD13 H  -9.971 27.301  -7.652 1.00 . B B . 368 LEU HD13 1 1 
        9 19985 2 2 113 LEU HD21 H -10.672 25.464  -6.275 1.00 . B B . 368 LEU HD21 1 1 
        9 19986 2 2 113 LEU HD22 H -11.785 25.012  -7.589 1.00 . B B . 368 LEU HD22 1 1 
        9 19987 2 2 113 LEU HD23 H -10.676 23.801  -6.900 1.00 . B B . 368 LEU HD23 1 1 
        9 19988 2 2 113 LEU HG   H  -8.747 25.106  -7.762 1.00 . B B . 368 LEU HG   1 1 
        9 19989 2 2 113 LEU N    N  -7.562 23.586  -9.474 1.00 . B B . 368 LEU N    1 1 
        9 19990 2 2 113 LEU O    O  -9.039 26.196 -11.505 1.00 . B B . 368 LEU O    1 1 
        9 19991 2 2 114 GLU C    C  -6.593 27.179 -12.806 1.00 . B B . 369 GLU C    1 1 
        9 19992 2 2 114 GLU CA   C  -6.453 27.183 -11.282 1.00 . B B . 369 GLU CA   1 1 
        9 19993 2 2 114 GLU CB   C  -4.994 27.397 -10.877 1.00 . B B . 369 GLU CB   1 1 
        9 19994 2 2 114 GLU CD   C  -2.620 26.539 -11.114 1.00 . B B . 369 GLU CD   1 1 
        9 19995 2 2 114 GLU CG   C  -4.066 26.415 -11.597 1.00 . B B . 369 GLU CG   1 1 
        9 19996 2 2 114 GLU H    H  -6.312 25.362 -10.179 1.00 . B B . 369 GLU H    1 1 
        9 19997 2 2 114 GLU HA   H  -7.045 28.000 -10.870 1.00 . B B . 369 GLU HA   1 1 
        9 19998 2 2 114 GLU HB2  H  -4.701 28.415 -11.138 1.00 . B B . 369 GLU HB2  1 1 
        9 19999 2 2 114 GLU HB3  H  -4.900 27.274  -9.798 1.00 . B B . 369 GLU HB3  1 1 
        9 20000 2 2 114 GLU HG2  H  -4.419 25.398 -11.420 1.00 . B B . 369 GLU HG2  1 1 
        9 20001 2 2 114 GLU HG3  H  -4.104 26.612 -12.668 1.00 . B B . 369 GLU HG3  1 1 
        9 20002 2 2 114 GLU N    N  -6.948 25.932 -10.717 1.00 . B B . 369 GLU N    1 1 
        9 20003 2 2 114 GLU O    O  -6.698 26.120 -13.428 1.00 . B B . 369 GLU O    1 1 
        9 20004 2 2 114 GLU OE1  O  -1.783 25.743 -11.598 1.00 . B B . 369 GLU OE1  1 1 
        9 20005 2 2 114 GLU OE2  O  -2.361 27.424 -10.267 1.00 . B B . 369 GLU OE2  1 1 
        9 20006 2 2 115 ALA C    C  -6.065 29.850 -15.287 1.00 . B B . 370 ALA C    1 1 
        9 20007 2 2 115 ALA CA   C  -6.715 28.537 -14.848 1.00 . B B . 370 ALA CA   1 1 
        9 20008 2 2 115 ALA CB   C  -8.195 28.511 -15.237 1.00 . B B . 370 ALA CB   1 1 
        9 20009 2 2 115 ALA H    H  -6.499 29.212 -12.851 1.00 . B B . 370 ALA H    1 1 
        9 20010 2 2 115 ALA HA   H  -6.206 27.710 -15.346 1.00 . B B . 370 ALA HA   1 1 
        9 20011 2 2 115 ALA HB1  H  -8.637 27.559 -14.942 1.00 . B B . 370 ALA HB1  1 1 
        9 20012 2 2 115 ALA HB2  H  -8.716 29.325 -14.731 1.00 . B B . 370 ALA HB2  1 1 
        9 20013 2 2 115 ALA HB3  H  -8.289 28.639 -16.315 1.00 . B B . 370 ALA HB3  1 1 
        9 20014 2 2 115 ALA N    N  -6.592 28.374 -13.407 1.00 . B B . 370 ALA N    1 1 
        9 20015 2 2 115 ALA O    O  -6.310 30.868 -14.604 1.00 . B B . 370 ALA O    1 1 
        9 20016 2 2 115 ALA OXT  O  -5.335 29.817 -16.300 1.00 . B B . 370 ALA OXT  1 1 
       10 20017 1 1   1 DC  C1'  C   7.612 24.718   8.594 1.00 . A A .   1 DC  C1'  1 1 
       10 20018 1 1   1 DC  C2   C   9.779 25.642   7.863 1.00 . A A .   1 DC  C2   1 1 
       10 20019 1 1   1 DC  C2'  C   7.113 24.969  10.013 1.00 . A A .   1 DC  C2'  1 1 
       10 20020 1 1   1 DC  C3'  C   5.787 24.232  10.032 1.00 . A A .   1 DC  C3'  1 1 
       10 20021 1 1   1 DC  C4   C   9.996 27.906   7.288 1.00 . A A .   1 DC  C4   1 1 
       10 20022 1 1   1 DC  C4'  C   5.327 24.304   8.575 1.00 . A A .   1 DC  C4'  1 1 
       10 20023 1 1   1 DC  C5   C   8.610 28.146   7.548 1.00 . A A .   1 DC  C5   1 1 
       10 20024 1 1   1 DC  C5'  C   4.292 25.413   8.371 1.00 . A A .   1 DC  C5'  1 1 
       10 20025 1 1   1 DC  C6   C   7.867 27.094   7.959 1.00 . A A .   1 DC  C6   1 1 
       10 20026 1 1   1 DC  H1'  H   8.195 23.797   8.577 1.00 . A A .   1 DC  H1'  1 1 
       10 20027 1 1   1 DC  H2'  H   6.946 26.034  10.174 1.00 . A A .   1 DC  H2'  1 1 
       10 20028 1 1   1 DC  H2'' H   7.797 24.562  10.758 1.00 . A A .   1 DC  H2'' 1 1 
       10 20029 1 1   1 DC  H3'  H   5.082 24.729  10.699 1.00 . A A .   1 DC  H3'  1 1 
       10 20030 1 1   1 DC  H4'  H   4.893 23.347   8.284 1.00 . A A .   1 DC  H4'  1 1 
       10 20031 1 1   1 DC  H41  H  11.757 28.721   6.706 1.00 . A A .   1 DC  H41  1 1 
       10 20032 1 1   1 DC  H42  H  10.390 29.824   6.749 1.00 . A A .   1 DC  H42  1 1 
       10 20033 1 1   1 DC  H5   H   8.146 29.114   7.432 1.00 . A A .   1 DC  H5   1 1 
       10 20034 1 1   1 DC  H5'  H   4.142 25.564   7.303 1.00 . A A .   1 DC  H5'  1 1 
       10 20035 1 1   1 DC  H5'' H   3.350 25.106   8.825 1.00 . A A .   1 DC  H5'' 1 1 
       10 20036 1 1   1 DC  H6   H   6.813 27.210   8.161 1.00 . A A .   1 DC  H6   1 1 
       10 20037 1 1   1 DC  HO5' H   4.059 27.299   8.806 1.00 . A A .   1 DC  HO5' 1 1 
       10 20038 1 1   1 DC  N1   N   8.429 25.861   8.124 1.00 . A A .   1 DC  N1   1 1 
       10 20039 1 1   1 DC  N3   N  10.537 26.692   7.443 1.00 . A A .   1 DC  N3   1 1 
       10 20040 1 1   1 DC  N4   N  10.779 28.900   6.880 1.00 . A A .   1 DC  N4   1 1 
       10 20041 1 1   1 DC  O2   O  10.271 24.523   8.005 1.00 . A A .   1 DC  O2   1 1 
       10 20042 1 1   1 DC  O3'  O   6.000 22.889  10.421 1.00 . A A .   1 DC  O3'  1 1 
       10 20043 1 1   1 DC  O4'  O   6.471 24.565   7.767 1.00 . A A .   1 DC  O4'  1 1 
       10 20044 1 1   1 DC  O5'  O   4.723 26.624   8.961 1.00 . A A .   1 DC  O5'  1 1 
       10 20045 1 1   2 DT  C1'  C   3.956 23.624  15.488 1.00 . A A .   2 DT  C1'  1 1 
       10 20046 1 1   2 DT  C2   C   3.028 25.877  15.806 1.00 . A A .   2 DT  C2   1 1 
       10 20047 1 1   2 DT  C2'  C   3.101 22.430  15.086 1.00 . A A .   2 DT  C2'  1 1 
       10 20048 1 1   2 DT  C3'  C   4.091 21.286  15.130 1.00 . A A .   2 DT  C3'  1 1 
       10 20049 1 1   2 DT  C4   C   2.307 27.247  13.891 1.00 . A A .   2 DT  C4   1 1 
       10 20050 1 1   2 DT  C4'  C   5.408 21.979  14.759 1.00 . A A .   2 DT  C4'  1 1 
       10 20051 1 1   2 DT  C5   C   2.749 26.160  13.038 1.00 . A A .   2 DT  C5   1 1 
       10 20052 1 1   2 DT  C5'  C   5.739 21.751  13.281 1.00 . A A .   2 DT  C5'  1 1 
       10 20053 1 1   2 DT  C6   C   3.287 25.036  13.569 1.00 . A A .   2 DT  C6   1 1 
       10 20054 1 1   2 DT  C7   C   2.606 26.284  11.537 1.00 . A A .   2 DT  C7   1 1 
       10 20055 1 1   2 DT  H1'  H   3.987 23.675  16.576 1.00 . A A .   2 DT  H1'  1 1 
       10 20056 1 1   2 DT  H2'  H   2.724 22.552  14.070 1.00 . A A .   2 DT  H2'  1 1 
       10 20057 1 1   2 DT  H2'' H   2.279 22.289  15.787 1.00 . A A .   2 DT  H2'' 1 1 
       10 20058 1 1   2 DT  H3   H   2.208 27.752  15.875 1.00 . A A .   2 DT  H3   1 1 
       10 20059 1 1   2 DT  H3'  H   3.823 20.518  14.404 1.00 . A A .   2 DT  H3'  1 1 
       10 20060 1 1   2 DT  H4'  H   6.224 21.593  15.369 1.00 . A A .   2 DT  H4'  1 1 
       10 20061 1 1   2 DT  H5'  H   6.636 22.316  13.029 1.00 . A A .   2 DT  H5'  1 1 
       10 20062 1 1   2 DT  H5'' H   5.925 20.689  13.119 1.00 . A A .   2 DT  H5'' 1 1 
       10 20063 1 1   2 DT  H6   H   3.627 24.243  12.919 1.00 . A A .   2 DT  H6   1 1 
       10 20064 1 1   2 DT  H71  H   3.195 27.132  11.190 1.00 . A A .   2 DT  H71  1 1 
       10 20065 1 1   2 DT  H72  H   2.948 25.369  11.054 1.00 . A A .   2 DT  H72  1 1 
       10 20066 1 1   2 DT  H73  H   1.559 26.459  11.289 1.00 . A A .   2 DT  H73  1 1 
       10 20067 1 1   2 DT  N1   N   3.413 24.876  14.923 1.00 . A A .   2 DT  N1   1 1 
       10 20068 1 1   2 DT  N3   N   2.490 27.018  15.240 1.00 . A A .   2 DT  N3   1 1 
       10 20069 1 1   2 DT  O2   O   3.152 25.760  17.024 1.00 . A A .   2 DT  O2   1 1 
       10 20070 1 1   2 DT  O3'  O   4.122 20.743  16.439 1.00 . A A .   2 DT  O3'  1 1 
       10 20071 1 1   2 DT  O4   O   1.806 28.301  13.501 1.00 . A A .   2 DT  O4   1 1 
       10 20072 1 1   2 DT  O4'  O   5.260 23.375  14.999 1.00 . A A .   2 DT  O4'  1 1 
       10 20073 1 1   2 DT  O5'  O   4.683 22.167  12.439 1.00 . A A .   2 DT  O5'  1 1 
       10 20074 1 1   2 DT  OP1  O   5.167 20.538  10.592 1.00 . A A .   2 DT  OP1  1 1 
       10 20075 1 1   2 DT  OP2  O   3.530 22.473  10.230 1.00 . A A .   2 DT  OP2  1 1 
       10 20076 1 1   2 DT  P    P   4.769 21.942  10.845 1.00 . A A .   2 DT  P    1 1 
       10 20077 1 1   3 DG  C1'  C   0.478 16.268  14.493 1.00 . A A .   3 DG  C1'  1 1 
       10 20078 1 1   3 DG  C2   C  -3.251 14.033  14.073 1.00 . A A .   3 DG  C2   1 1 
       10 20079 1 1   3 DG  C2'  C   1.064 17.417  13.688 1.00 . A A .   3 DG  C2'  1 1 
       10 20080 1 1   3 DG  C3'  C   2.550 17.165  13.847 1.00 . A A .   3 DG  C3'  1 1 
       10 20081 1 1   3 DG  C4   C  -2.004 15.766  14.743 1.00 . A A .   3 DG  C4   1 1 
       10 20082 1 1   3 DG  C4'  C   2.628 16.590  15.267 1.00 . A A .   3 DG  C4'  1 1 
       10 20083 1 1   3 DG  C5   C  -3.064 16.442  15.300 1.00 . A A .   3 DG  C5   1 1 
       10 20084 1 1   3 DG  C5'  C   3.010 17.687  16.262 1.00 . A A .   3 DG  C5'  1 1 
       10 20085 1 1   3 DG  C6   C  -4.367 15.864  15.249 1.00 . A A .   3 DG  C6   1 1 
       10 20086 1 1   3 DG  C8   C  -1.356 17.668  15.604 1.00 . A A .   3 DG  C8   1 1 
       10 20087 1 1   3 DG  H1   H  -5.253 14.168  14.516 1.00 . A A .   3 DG  H1   1 1 
       10 20088 1 1   3 DG  H1'  H   0.481 15.367  13.880 1.00 . A A .   3 DG  H1'  1 1 
       10 20089 1 1   3 DG  H2'  H   0.795 18.373  14.136 1.00 . A A .   3 DG  H2'  1 1 
       10 20090 1 1   3 DG  H2'' H   0.764 17.365  12.641 1.00 . A A .   3 DG  H2'' 1 1 
       10 20091 1 1   3 DG  H21  H  -4.370 12.454  13.435 1.00 . A A .   3 DG  H21  1 1 
       10 20092 1 1   3 DG  H22  H  -2.668 12.364  13.063 1.00 . A A .   3 DG  H22  1 1 
       10 20093 1 1   3 DG  H3'  H   3.114 18.093  13.751 1.00 . A A .   3 DG  H3'  1 1 
       10 20094 1 1   3 DG  H4'  H   3.363 15.786  15.306 1.00 . A A .   3 DG  H4'  1 1 
       10 20095 1 1   3 DG  H5'  H   2.229 18.447  16.275 1.00 . A A .   3 DG  H5'  1 1 
       10 20096 1 1   3 DG  H5'' H   3.106 17.248  17.256 1.00 . A A .   3 DG  H5'' 1 1 
       10 20097 1 1   3 DG  H8   H  -0.703 18.477  15.898 1.00 . A A .   3 DG  H8   1 1 
       10 20098 1 1   3 DG  N1   N  -4.365 14.638  14.602 1.00 . A A .   3 DG  N1   1 1 
       10 20099 1 1   3 DG  N2   N  -3.444 12.859  13.478 1.00 . A A .   3 DG  N2   1 1 
       10 20100 1 1   3 DG  N3   N  -2.024 14.557  14.120 1.00 . A A .   3 DG  N3   1 1 
       10 20101 1 1   3 DG  N7   N  -2.638 17.651  15.849 1.00 . A A .   3 DG  N7   1 1 
       10 20102 1 1   3 DG  N9   N  -0.899 16.565  14.937 1.00 . A A .   3 DG  N9   1 1 
       10 20103 1 1   3 DG  O3'  O   2.960 16.217  12.881 1.00 . A A .   3 DG  O3'  1 1 
       10 20104 1 1   3 DG  O4'  O   1.340 16.081  15.601 1.00 . A A .   3 DG  O4'  1 1 
       10 20105 1 1   3 DG  O5'  O   4.238 18.270  15.878 1.00 . A A .   3 DG  O5'  1 1 
       10 20106 1 1   3 DG  O6   O  -5.421 16.313  15.696 1.00 . A A .   3 DG  O6   1 1 
       10 20107 1 1   3 DG  OP1  O   4.717 19.067  18.206 1.00 . A A .   3 DG  OP1  1 1 
       10 20108 1 1   3 DG  OP2  O   6.342 19.559  16.295 1.00 . A A .   3 DG  OP2  1 1 
       10 20109 1 1   3 DG  P    P   4.953 19.397  16.782 1.00 . A A .   3 DG  P    1 1 
       10 20110 1 1   4 DT  C1'  C   1.211 14.163   9.083 1.00 . A A .   4 DT  C1'  1 1 
       10 20111 1 1   4 DT  C2   C  -0.995 13.928  10.108 1.00 . A A .   4 DT  C2   1 1 
       10 20112 1 1   4 DT  C2'  C   1.841 15.087   8.040 1.00 . A A .   4 DT  C2'  1 1 
       10 20113 1 1   4 DT  C3'  C   3.227 14.482   7.922 1.00 . A A .   4 DT  C3'  1 1 
       10 20114 1 1   4 DT  C4   C  -2.243 15.870  10.972 1.00 . A A .   4 DT  C4   1 1 
       10 20115 1 1   4 DT  C4'  C   3.504 14.079   9.370 1.00 . A A .   4 DT  C4'  1 1 
       10 20116 1 1   4 DT  C5   C  -1.074 16.670  10.663 1.00 . A A .   4 DT  C5   1 1 
       10 20117 1 1   4 DT  C5'  C   4.169 15.222  10.132 1.00 . A A .   4 DT  C5'  1 1 
       10 20118 1 1   4 DT  C6   C   0.028 16.109  10.114 1.00 . A A .   4 DT  C6   1 1 
       10 20119 1 1   4 DT  C7   C  -1.089 18.154  10.955 1.00 . A A .   4 DT  C7   1 1 
       10 20120 1 1   4 DT  H1'  H   0.875 13.259   8.575 1.00 . A A .   4 DT  H1'  1 1 
       10 20121 1 1   4 DT  H2'  H   1.921 16.111   8.403 1.00 . A A .   4 DT  H2'  1 1 
       10 20122 1 1   4 DT  H2'' H   1.293 15.059   7.098 1.00 . A A .   4 DT  H2'' 1 1 
       10 20123 1 1   4 DT  H3   H  -2.889 13.929  10.902 1.00 . A A .   4 DT  H3   1 1 
       10 20124 1 1   4 DT  H3'  H   3.952 15.216   7.570 1.00 . A A .   4 DT  H3'  1 1 
       10 20125 1 1   4 DT  H4'  H   4.145 13.199   9.401 1.00 . A A .   4 DT  H4'  1 1 
       10 20126 1 1   4 DT  H5'  H   5.100 15.511   9.645 1.00 . A A .   4 DT  H5'  1 1 
       10 20127 1 1   4 DT  H5'' H   3.495 16.079  10.152 1.00 . A A .   4 DT  H5'' 1 1 
       10 20128 1 1   4 DT  H6   H   0.897 16.723   9.929 1.00 . A A .   4 DT  H6   1 1 
       10 20129 1 1   4 DT  H71  H  -0.128 18.600  10.702 1.00 . A A .   4 DT  H71  1 1 
       10 20130 1 1   4 DT  H72  H  -1.880 18.632  10.376 1.00 . A A .   4 DT  H72  1 1 
       10 20131 1 1   4 DT  H73  H  -1.299 18.312  12.013 1.00 . A A .   4 DT  H73  1 1 
       10 20132 1 1   4 DT  N1   N   0.063 14.773   9.793 1.00 . A A .   4 DT  N1   1 1 
       10 20133 1 1   4 DT  N3   N  -2.105 14.526  10.680 1.00 . A A .   4 DT  N3   1 1 
       10 20134 1 1   4 DT  O2   O  -0.956 12.718   9.893 1.00 . A A .   4 DT  O2   1 1 
       10 20135 1 1   4 DT  O3'  O   3.229 13.330   7.096 1.00 . A A .   4 DT  O3'  1 1 
       10 20136 1 1   4 DT  O4   O  -3.289 16.291  11.448 1.00 . A A .   4 DT  O4   1 1 
       10 20137 1 1   4 DT  O4'  O   2.250 13.795   9.980 1.00 . A A .   4 DT  O4'  1 1 
       10 20138 1 1   4 DT  O5'  O   4.434 14.798  11.455 1.00 . A A .   4 DT  O5'  1 1 
       10 20139 1 1   4 DT  OP1  O   5.007 15.144  13.865 1.00 . A A .   4 DT  OP1  1 1 
       10 20140 1 1   4 DT  OP2  O   5.223 17.060  12.180 1.00 . A A .   4 DT  OP2  1 1 
       10 20141 1 1   4 DT  P    P   4.513 15.855  12.662 1.00 . A A .   4 DT  P    1 1 
       10 20142 1 1   5 DG  C1'  C  -2.350 13.812   4.447 1.00 . A A .   5 DG  C1'  1 1 
       10 20143 1 1   5 DG  C2   C  -3.950 16.288   7.645 1.00 . A A .   5 DG  C2   1 1 
       10 20144 1 1   5 DG  C2'  C  -1.698 13.422   3.115 1.00 . A A .   5 DG  C2'  1 1 
       10 20145 1 1   5 DG  C3'  C  -0.691 12.335   3.478 1.00 . A A .   5 DG  C3'  1 1 
       10 20146 1 1   5 DG  C4   C  -2.543 15.843   5.958 1.00 . A A .   5 DG  C4   1 1 
       10 20147 1 1   5 DG  C4'  C  -0.684 12.331   5.000 1.00 . A A .   5 DG  C4'  1 1 
       10 20148 1 1   5 DG  C5   C  -1.885 17.048   6.057 1.00 . A A .   5 DG  C5   1 1 
       10 20149 1 1   5 DG  C5'  C   0.456 13.187   5.553 1.00 . A A .   5 DG  C5'  1 1 
       10 20150 1 1   5 DG  C6   C  -2.283 17.980   7.059 1.00 . A A .   5 DG  C6   1 1 
       10 20151 1 1   5 DG  C8   C  -0.971 16.003   4.447 1.00 . A A .   5 DG  C8   1 1 
       10 20152 1 1   5 DG  H1   H  -3.686 18.118   8.543 1.00 . A A .   5 DG  H1   1 1 
       10 20153 1 1   5 DG  H1'  H  -3.435 13.781   4.341 1.00 . A A .   5 DG  H1'  1 1 
       10 20154 1 1   5 DG  H2'  H  -1.194 14.270   2.653 1.00 . A A .   5 DG  H2'  1 1 
       10 20155 1 1   5 DG  H2'' H  -2.449 13.015   2.437 1.00 . A A .   5 DG  H2'' 1 1 
       10 20156 1 1   5 DG  H21  H  -5.254 16.669   9.159 1.00 . A A .   5 DG  H21  1 1 
       10 20157 1 1   5 DG  H22  H  -5.459 15.128   8.343 1.00 . A A .   5 DG  H22  1 1 
       10 20158 1 1   5 DG  H3'  H   0.299 12.575   3.089 1.00 . A A .   5 DG  H3'  1 1 
       10 20159 1 1   5 DG  H4'  H  -0.566 11.310   5.365 1.00 . A A .   5 DG  H4'  1 1 
       10 20160 1 1   5 DG  H5'  H   0.376 14.199   5.156 1.00 . A A .   5 DG  H5'  1 1 
       10 20161 1 1   5 DG  H5'' H   0.381 13.210   6.639 1.00 . A A .   5 DG  H5'' 1 1 
       10 20162 1 1   5 DG  H8   H  -0.324 15.737   3.625 1.00 . A A .   5 DG  H8   1 1 
       10 20163 1 1   5 DG  N1   N  -3.343 17.507   7.815 1.00 . A A .   5 DG  N1   1 1 
       10 20164 1 1   5 DG  N2   N  -4.971 16.004   8.451 1.00 . A A .   5 DG  N2   1 1 
       10 20165 1 1   5 DG  N3   N  -3.576 15.397   6.722 1.00 . A A .   5 DG  N3   1 1 
       10 20166 1 1   5 DG  N7   N  -0.888 17.135   5.084 1.00 . A A .   5 DG  N7   1 1 
       10 20167 1 1   5 DG  N9   N  -1.953 15.163   4.917 1.00 . A A .   5 DG  N9   1 1 
       10 20168 1 1   5 DG  O3'  O  -1.127 11.071   3.012 1.00 . A A .   5 DG  O3'  1 1 
       10 20169 1 1   5 DG  O4'  O  -1.941 12.848   5.403 1.00 . A A .   5 DG  O4'  1 1 
       10 20170 1 1   5 DG  O5'  O   1.708 12.646   5.181 1.00 . A A .   5 DG  O5'  1 1 
       10 20171 1 1   5 DG  O6   O  -1.809 19.092   7.302 1.00 . A A .   5 DG  O6   1 1 
       10 20172 1 1   5 DG  OP1  O   4.192 12.673   4.880 1.00 . A A .   5 DG  OP1  1 1 
       10 20173 1 1   5 DG  OP2  O   2.885 14.863   5.127 1.00 . A A .   5 DG  OP2  1 1 
       10 20174 1 1   5 DG  P    P   3.080 13.439   5.491 1.00 . A A .   5 DG  P    1 1 
       10 20175 1 1   6 DC  C1'  C  -2.032 13.688  -1.962 1.00 . A A .   6 DC  C1'  1 1 
       10 20176 1 1   6 DC  C2   C  -1.011 15.910  -2.232 1.00 . A A .   6 DC  C2   1 1 
       10 20177 1 1   6 DC  C2'  C  -1.234 12.480  -2.421 1.00 . A A .   6 DC  C2'  1 1 
       10 20178 1 1   6 DC  C3'  C  -2.239 11.358  -2.246 1.00 . A A .   6 DC  C3'  1 1 
       10 20179 1 1   6 DC  C4   C   0.471 16.761  -0.637 1.00 . A A .   6 DC  C4   1 1 
       10 20180 1 1   6 DC  C4'  C  -3.095 11.841  -1.073 1.00 . A A .   6 DC  C4'  1 1 
       10 20181 1 1   6 DC  C5   C   0.363 15.579   0.161 1.00 . A A .   6 DC  C5   1 1 
       10 20182 1 1   6 DC  C5'  C  -2.706 11.110   0.213 1.00 . A A .   6 DC  C5'  1 1 
       10 20183 1 1   6 DC  C6   C  -0.455 14.604  -0.296 1.00 . A A .   6 DC  C6   1 1 
       10 20184 1 1   6 DC  H1'  H  -2.644 14.047  -2.791 1.00 . A A .   6 DC  H1'  1 1 
       10 20185 1 1   6 DC  H2'  H  -0.374 12.320  -1.772 1.00 . A A .   6 DC  H2'  1 1 
       10 20186 1 1   6 DC  H2'' H  -0.926 12.586  -3.462 1.00 . A A .   6 DC  H2'' 1 1 
       10 20187 1 1   6 DC  H3'  H  -1.740 10.418  -2.014 1.00 . A A .   6 DC  H3'  1 1 
       10 20188 1 1   6 DC  H4'  H  -4.151 11.665  -1.285 1.00 . A A .   6 DC  H4'  1 1 
       10 20189 1 1   6 DC  H41  H   1.338 18.585  -0.814 1.00 . A A .   6 DC  H41  1 1 
       10 20190 1 1   6 DC  H42  H   1.769 17.683   0.628 1.00 . A A .   6 DC  H42  1 1 
       10 20191 1 1   6 DC  H5   H   0.899 15.446   1.089 1.00 . A A .   6 DC  H5   1 1 
       10 20192 1 1   6 DC  H5'  H  -3.315 11.478   1.039 1.00 . A A .   6 DC  H5'  1 1 
       10 20193 1 1   6 DC  H5'' H  -2.887 10.043   0.083 1.00 . A A .   6 DC  H5'' 1 1 
       10 20194 1 1   6 DC  H6   H  -0.575 13.689   0.263 1.00 . A A .   6 DC  H6   1 1 
       10 20195 1 1   6 DC  N1   N  -1.139 14.757  -1.471 1.00 . A A .   6 DC  N1   1 1 
       10 20196 1 1   6 DC  N3   N  -0.198 16.900  -1.782 1.00 . A A .   6 DC  N3   1 1 
       10 20197 1 1   6 DC  N4   N   1.257 17.759  -0.239 1.00 . A A .   6 DC  N4   1 1 
       10 20198 1 1   6 DC  O2   O  -1.624 16.025  -3.292 1.00 . A A .   6 DC  O2   1 1 
       10 20199 1 1   6 DC  O3'  O  -3.022 11.224  -3.420 1.00 . A A .   6 DC  O3'  1 1 
       10 20200 1 1   6 DC  O4'  O  -2.879 13.238  -0.922 1.00 . A A .   6 DC  O4'  1 1 
       10 20201 1 1   6 DC  O5'  O  -1.336 11.315   0.499 1.00 . A A .   6 DC  O5'  1 1 
       10 20202 1 1   6 DC  OP1  O  -1.063  9.055   1.540 1.00 . A A .   6 DC  OP1  1 1 
       10 20203 1 1   6 DC  OP2  O   0.865 10.735   1.530 1.00 . A A .   6 DC  OP2  1 1 
       10 20204 1 1   6 DC  P    P  -0.584 10.452   1.626 1.00 . A A .   6 DC  P    1 1 
       10 20205 1 1   7 DT  C1'  C  -1.491 11.074  -6.823 1.00 . A A .   7 DT  C1'  1 1 
       10 20206 1 1   7 DT  C2   C  -0.985 13.433  -7.287 1.00 . A A .   7 DT  C2   1 1 
       10 20207 1 1   7 DT  C2'  C  -0.554 10.575  -5.739 1.00 . A A .   7 DT  C2'  1 1 
       10 20208 1 1   7 DT  C3'  C  -0.730  9.074  -5.857 1.00 . A A .   7 DT  C3'  1 1 
       10 20209 1 1   7 DT  C4   C  -2.428 15.253  -6.459 1.00 . A A .   7 DT  C4   1 1 
       10 20210 1 1   7 DT  C4'  C  -2.159  8.932  -6.401 1.00 . A A .   7 DT  C4'  1 1 
       10 20211 1 1   7 DT  C5   C  -3.234 14.226  -5.826 1.00 . A A .   7 DT  C5   1 1 
       10 20212 1 1   7 DT  C5'  C  -3.080  8.230  -5.398 1.00 . A A .   7 DT  C5'  1 1 
       10 20213 1 1   7 DT  C6   C  -2.913 12.918  -5.945 1.00 . A A .   7 DT  C6   1 1 
       10 20214 1 1   7 DT  C7   C  -4.455 14.619  -5.026 1.00 . A A .   7 DT  C7   1 1 
       10 20215 1 1   7 DT  H1'  H  -1.029 10.904  -7.796 1.00 . A A .   7 DT  H1'  1 1 
       10 20216 1 1   7 DT  H2'  H  -0.889 10.914  -4.760 1.00 . A A .   7 DT  H2'  1 1 
       10 20217 1 1   7 DT  H2'' H   0.476 10.875  -5.939 1.00 . A A .   7 DT  H2'' 1 1 
       10 20218 1 1   7 DT  H3   H  -0.725 15.442  -7.591 1.00 . A A .   7 DT  H3   1 1 
       10 20219 1 1   7 DT  H3'  H  -0.616  8.586  -4.889 1.00 . A A .   7 DT  H3'  1 1 
       10 20220 1 1   7 DT  H4'  H  -2.141  8.350  -7.323 1.00 . A A .   7 DT  H4'  1 1 
       10 20221 1 1   7 DT  H5'  H  -4.107  8.258  -5.765 1.00 . A A .   7 DT  H5'  1 1 
       10 20222 1 1   7 DT  H5'' H  -2.772  7.186  -5.329 1.00 . A A .   7 DT  H5'' 1 1 
       10 20223 1 1   7 DT  H6   H  -3.531 12.174  -5.465 1.00 . A A .   7 DT  H6   1 1 
       10 20224 1 1   7 DT  H71  H  -4.159 15.280  -4.212 1.00 . A A .   7 DT  H71  1 1 
       10 20225 1 1   7 DT  H72  H  -5.160 15.145  -5.672 1.00 . A A .   7 DT  H72  1 1 
       10 20226 1 1   7 DT  H73  H  -4.934 13.730  -4.617 1.00 . A A .   7 DT  H73  1 1 
       10 20227 1 1   7 DT  N1   N  -1.821 12.513  -6.665 1.00 . A A .   7 DT  N1   1 1 
       10 20228 1 1   7 DT  N3   N  -1.330 14.768  -7.145 1.00 . A A .   7 DT  N3   1 1 
       10 20229 1 1   7 DT  O2   O   0.008 13.095  -7.928 1.00 . A A .   7 DT  O2   1 1 
       10 20230 1 1   7 DT  O3'  O   0.236  8.602  -6.780 1.00 . A A .   7 DT  O3'  1 1 
       10 20231 1 1   7 DT  O4   O  -2.652 16.465  -6.425 1.00 . A A .   7 DT  O4   1 1 
       10 20232 1 1   7 DT  O4'  O  -2.627 10.242  -6.704 1.00 . A A .   7 DT  O4'  1 1 
       10 20233 1 1   7 DT  O5'  O  -3.011  8.794  -4.096 1.00 . A A .   7 DT  O5'  1 1 
       10 20234 1 1   7 DT  OP1  O  -4.931 10.288  -4.741 1.00 . A A .   7 DT  OP1  1 1 
       10 20235 1 1   7 DT  OP2  O  -4.567  9.594  -2.309 1.00 . A A .   7 DT  OP2  1 1 
       10 20236 1 1   7 DT  P    P  -4.011  9.969  -3.626 1.00 . A A .   7 DT  P    1 1 
       10 20237 1 1   8 DC  C1'  C  -2.397  7.985 -11.622 1.00 . A A .   8 DC  C1'  1 1 
       10 20238 1 1   8 DC  C2   C  -3.690  9.959 -12.312 1.00 . A A .   8 DC  C2   1 1 
       10 20239 1 1   8 DC  C2'  C  -0.882  8.073 -11.674 1.00 . A A .   8 DC  C2'  1 1 
       10 20240 1 1   8 DC  C3'  C  -0.469  6.642 -11.379 1.00 . A A .   8 DC  C3'  1 1 
       10 20241 1 1   8 DC  C4   C  -4.124 11.706 -10.821 1.00 . A A .   8 DC  C4   1 1 
       10 20242 1 1   8 DC  C4'  C  -1.635  6.101 -10.543 1.00 . A A .   8 DC  C4'  1 1 
       10 20243 1 1   8 DC  C5   C  -3.426 11.041  -9.766 1.00 . A A .   8 DC  C5   1 1 
       10 20244 1 1   8 DC  C5'  C  -1.206  5.913  -9.088 1.00 . A A .   8 DC  C5'  1 1 
       10 20245 1 1   8 DC  C6   C  -2.879  9.838 -10.054 1.00 . A A .   8 DC  C6   1 1 
       10 20246 1 1   8 DC  H1'  H  -2.764  7.626 -12.583 1.00 . A A .   8 DC  H1'  1 1 
       10 20247 1 1   8 DC  H2'  H  -0.514  8.739 -10.893 1.00 . A A .   8 DC  H2'  1 1 
       10 20248 1 1   8 DC  H2'' H  -0.540  8.395 -12.657 1.00 . A A .   8 DC  H2'' 1 1 
       10 20249 1 1   8 DC  H3'  H   0.460  6.619 -10.810 1.00 . A A .   8 DC  H3'  1 1 
       10 20250 1 1   8 DC  H4'  H  -1.968  5.145 -10.947 1.00 . A A .   8 DC  H4'  1 1 
       10 20251 1 1   8 DC  H41  H  -5.164 13.366 -11.347 1.00 . A A .   8 DC  H41  1 1 
       10 20252 1 1   8 DC  H42  H  -4.602 13.321  -9.686 1.00 . A A .   8 DC  H42  1 1 
       10 20253 1 1   8 DC  H5   H  -3.326 11.455  -8.774 1.00 . A A .   8 DC  H5   1 1 
       10 20254 1 1   8 DC  H5'  H  -2.081  5.685  -8.478 1.00 . A A .   8 DC  H5'  1 1 
       10 20255 1 1   8 DC  H5'' H  -0.502  5.084  -9.032 1.00 . A A .   8 DC  H5'' 1 1 
       10 20256 1 1   8 DC  H6   H  -2.340  9.292  -9.294 1.00 . A A .   8 DC  H6   1 1 
       10 20257 1 1   8 DC  N1   N  -3.003  9.295 -11.302 1.00 . A A .   8 DC  N1   1 1 
       10 20258 1 1   8 DC  N3   N  -4.242 11.171 -12.038 1.00 . A A .   8 DC  N3   1 1 
       10 20259 1 1   8 DC  N4   N  -4.678 12.894 -10.598 1.00 . A A .   8 DC  N4   1 1 
       10 20260 1 1   8 DC  O2   O  -3.796  9.458 -13.432 1.00 . A A .   8 DC  O2   1 1 
       10 20261 1 1   8 DC  O3'  O  -0.318  5.909 -12.580 1.00 . A A .   8 DC  O3'  1 1 
       10 20262 1 1   8 DC  O4'  O  -2.704  7.038 -10.615 1.00 . A A .   8 DC  O4'  1 1 
       10 20263 1 1   8 DC  O5'  O  -0.589  7.089  -8.605 1.00 . A A .   8 DC  O5'  1 1 
       10 20264 1 1   8 DC  OP1  O  -0.470  6.255  -6.242 1.00 . A A .   8 DC  OP1  1 1 
       10 20265 1 1   8 DC  OP2  O   1.668  6.710  -7.587 1.00 . A A .   8 DC  OP2  1 1 
       10 20266 1 1   8 DC  P    P   0.268  7.061  -7.244 1.00 . A A .   8 DC  P    1 1 
       10 20267 1 1   9 DA  C1'  C  -4.452  2.840 -12.013 1.00 . A A .   9 DA  C1'  1 1 
       10 20268 1 1   9 DA  C2   C  -8.171  5.027 -12.563 1.00 . A A .   9 DA  C2   1 1 
       10 20269 1 1   9 DA  C2'  C  -4.302  1.851 -13.169 1.00 . A A .   9 DA  C2'  1 1 
       10 20270 1 1   9 DA  C3'  C  -3.180  0.951 -12.701 1.00 . A A .   9 DA  C3'  1 1 
       10 20271 1 1   9 DA  C4   C  -5.984  4.762 -12.652 1.00 . A A .   9 DA  C4   1 1 
       10 20272 1 1   9 DA  C4'  C  -2.344  1.896 -11.847 1.00 . A A .   9 DA  C4'  1 1 
       10 20273 1 1   9 DA  C5   C  -5.791  5.996 -13.208 1.00 . A A .   9 DA  C5   1 1 
       10 20274 1 1   9 DA  C5'  C  -1.345  2.641 -12.728 1.00 . A A .   9 DA  C5'  1 1 
       10 20275 1 1   9 DA  C6   C  -6.947  6.771 -13.425 1.00 . A A .   9 DA  C6   1 1 
       10 20276 1 1   9 DA  C8   C  -3.859  5.134 -13.002 1.00 . A A .   9 DA  C8   1 1 
       10 20277 1 1   9 DA  H1'  H  -5.273  2.520 -11.372 1.00 . A A .   9 DA  H1'  1 1 
       10 20278 1 1   9 DA  H2   H  -9.158  4.662 -12.314 1.00 . A A .   9 DA  H2   1 1 
       10 20279 1 1   9 DA  H2'  H  -4.007  2.377 -14.077 1.00 . A A .   9 DA  H2'  1 1 
       10 20280 1 1   9 DA  H2'' H  -5.225  1.292 -13.326 1.00 . A A .   9 DA  H2'' 1 1 
       10 20281 1 1   9 DA  H3'  H  -2.605  0.561 -13.540 1.00 . A A .   9 DA  H3'  1 1 
       10 20282 1 1   9 DA  H4'  H  -1.805  1.344 -11.078 1.00 . A A .   9 DA  H4'  1 1 
       10 20283 1 1   9 DA  H5'  H  -0.713  1.925 -13.254 1.00 . A A .   9 DA  H5'  1 1 
       10 20284 1 1   9 DA  H5'' H  -1.884  3.240 -13.463 1.00 . A A .   9 DA  H5'' 1 1 
       10 20285 1 1   9 DA  H61  H  -7.782  8.514 -14.073 1.00 . A A .   9 DA  H61  1 1 
       10 20286 1 1   9 DA  H62  H  -6.039  8.419 -14.201 1.00 . A A .   9 DA  H62  1 1 
       10 20287 1 1   9 DA  H8   H  -2.789  4.989 -13.020 1.00 . A A .   9 DA  H8   1 1 
       10 20288 1 1   9 DA  HO3' H  -4.226 -0.675 -12.474 1.00 . A A .   9 DA  HO3' 1 1 
       10 20289 1 1   9 DA  N1   N  -8.133  6.243 -13.090 1.00 . A A .   9 DA  N1   1 1 
       10 20290 1 1   9 DA  N3   N  -7.167  4.200 -12.299 1.00 . A A .   9 DA  N3   1 1 
       10 20291 1 1   9 DA  N6   N  -6.922  8.002 -13.942 1.00 . A A .   9 DA  N6   1 1 
       10 20292 1 1   9 DA  N7   N  -4.433  6.226 -13.429 1.00 . A A .   9 DA  N7   1 1 
       10 20293 1 1   9 DA  N9   N  -4.738  4.193 -12.532 1.00 . A A .   9 DA  N9   1 1 
       10 20294 1 1   9 DA  O3'  O  -3.690 -0.108 -11.916 1.00 . A A .   9 DA  O3'  1 1 
       10 20295 1 1   9 DA  O4'  O  -3.244  2.825 -11.261 1.00 . A A .   9 DA  O4'  1 1 
       10 20296 1 1   9 DA  O5'  O  -0.535  3.476 -11.927 1.00 . A A .   9 DA  O5'  1 1 
       10 20297 1 1   9 DA  OP1  O   1.664  4.657 -11.693 1.00 . A A .   9 DA  OP1  1 1 
       10 20298 1 1   9 DA  OP2  O   0.702  4.123 -14.009 1.00 . A A .   9 DA  OP2  1 1 
       10 20299 1 1   9 DA  P    P   0.496  4.518 -12.596 1.00 . A A .   9 DA  P    1 1 
       10 20300 2 2   1 THR C    C  -2.332 32.353  13.322 1.00 . B B . 256 THR C    1 1 
       10 20301 2 2   1 THR CA   C  -0.967 31.819  13.726 1.00 . B B . 256 THR CA   1 1 
       10 20302 2 2   1 THR CB   C  -1.057 30.902  14.949 1.00 . B B . 256 THR CB   1 1 
       10 20303 2 2   1 THR CG2  C  -1.594 29.530  14.555 1.00 . B B . 256 THR CG2  1 1 
       10 20304 2 2   1 THR H1   H   0.131 33.417  13.058 1.00 . B B . 256 THR H1   1 1 
       10 20305 2 2   1 THR H2   H   0.941 32.453  14.116 1.00 . B B . 256 THR H2   1 1 
       10 20306 2 2   1 THR H3   H  -0.217 33.482  14.669 1.00 . B B . 256 THR H3   1 1 
       10 20307 2 2   1 THR HA   H  -0.616 31.202  12.900 1.00 . B B . 256 THR HA   1 1 
       10 20308 2 2   1 THR HB   H  -1.727 31.348  15.685 1.00 . B B . 256 THR HB   1 1 
       10 20309 2 2   1 THR HG1  H   0.137 30.236  16.324 1.00 . B B . 256 THR HG1  1 1 
       10 20310 2 2   1 THR HG21 H  -0.945 29.076  13.807 1.00 . B B . 256 THR HG21 1 1 
       10 20311 2 2   1 THR HG22 H  -1.639 28.892  15.438 1.00 . B B . 256 THR HG22 1 1 
       10 20312 2 2   1 THR HG23 H  -2.599 29.639  14.147 1.00 . B B . 256 THR HG23 1 1 
       10 20313 2 2   1 THR N    N   0.048 32.875  13.907 1.00 . B B . 256 THR N    1 1 
       10 20314 2 2   1 THR O    O  -2.892 31.942  12.305 1.00 . B B . 256 THR O    1 1 
       10 20315 2 2   1 THR OG1  O   0.223 30.763  15.527 1.00 . B B . 256 THR OG1  1 1 
       10 20316 2 2   2 VAL C    C  -4.356 34.700  12.723 1.00 . B B . 257 VAL C    1 1 
       10 20317 2 2   2 VAL CA   C  -4.234 33.773  13.931 1.00 . B B . 257 VAL CA   1 1 
       10 20318 2 2   2 VAL CB   C  -4.681 34.491  15.207 1.00 . B B . 257 VAL CB   1 1 
       10 20319 2 2   2 VAL CG1  C  -6.171 34.810  15.152 1.00 . B B . 257 VAL CG1  1 1 
       10 20320 2 2   2 VAL CG2  C  -4.406 33.614  16.434 1.00 . B B . 257 VAL CG2  1 1 
       10 20321 2 2   2 VAL H    H  -2.349 33.632  14.901 1.00 . B B . 257 VAL H    1 1 
       10 20322 2 2   2 VAL HA   H  -4.890 32.918  13.774 1.00 . B B . 257 VAL HA   1 1 
       10 20323 2 2   2 VAL HB   H  -4.115 35.418  15.294 1.00 . B B . 257 VAL HB   1 1 
       10 20324 2 2   2 VAL HG11 H  -6.736 33.888  15.022 1.00 . B B . 257 VAL HG11 1 1 
       10 20325 2 2   2 VAL HG12 H  -6.478 35.292  16.081 1.00 . B B . 257 VAL HG12 1 1 
       10 20326 2 2   2 VAL HG13 H  -6.376 35.480  14.318 1.00 . B B . 257 VAL HG13 1 1 
       10 20327 2 2   2 VAL HG21 H  -4.788 34.106  17.330 1.00 . B B . 257 VAL HG21 1 1 
       10 20328 2 2   2 VAL HG22 H  -4.899 32.649  16.319 1.00 . B B . 257 VAL HG22 1 1 
       10 20329 2 2   2 VAL HG23 H  -3.333 33.466  16.549 1.00 . B B . 257 VAL HG23 1 1 
       10 20330 2 2   2 VAL N    N  -2.877 33.271  14.119 1.00 . B B . 257 VAL N    1 1 
       10 20331 2 2   2 VAL O    O  -5.425 34.784  12.123 1.00 . B B . 257 VAL O    1 1 
       10 20332 2 2   3 VAL C    C  -3.199 35.612   9.952 1.00 . B B . 258 VAL C    1 1 
       10 20333 2 2   3 VAL CA   C  -3.306 36.363  11.275 1.00 . B B . 258 VAL CA   1 1 
       10 20334 2 2   3 VAL CB   C  -2.134 37.330  11.466 1.00 . B B . 258 VAL CB   1 1 
       10 20335 2 2   3 VAL CG1  C  -1.864 38.145  10.201 1.00 . B B . 258 VAL CG1  1 1 
       10 20336 2 2   3 VAL CG2  C  -2.450 38.288  12.613 1.00 . B B . 258 VAL CG2  1 1 
       10 20337 2 2   3 VAL H    H  -2.397 35.247  12.842 1.00 . B B . 258 VAL H    1 1 
       10 20338 2 2   3 VAL HA   H  -4.245 36.917  11.291 1.00 . B B . 258 VAL HA   1 1 
       10 20339 2 2   3 VAL HB   H  -1.244 36.757  11.723 1.00 . B B . 258 VAL HB   1 1 
       10 20340 2 2   3 VAL HG11 H  -1.547 37.486   9.392 1.00 . B B . 258 VAL HG11 1 1 
       10 20341 2 2   3 VAL HG12 H  -2.770 38.677   9.909 1.00 . B B . 258 VAL HG12 1 1 
       10 20342 2 2   3 VAL HG13 H  -1.072 38.869  10.391 1.00 . B B . 258 VAL HG13 1 1 
       10 20343 2 2   3 VAL HG21 H  -1.611 38.968  12.762 1.00 . B B . 258 VAL HG21 1 1 
       10 20344 2 2   3 VAL HG22 H  -3.345 38.862  12.371 1.00 . B B . 258 VAL HG22 1 1 
       10 20345 2 2   3 VAL HG23 H  -2.618 37.722  13.530 1.00 . B B . 258 VAL HG23 1 1 
       10 20346 2 2   3 VAL N    N  -3.273 35.391  12.360 1.00 . B B . 258 VAL N    1 1 
       10 20347 2 2   3 VAL O    O  -3.687 36.081   8.926 1.00 . B B . 258 VAL O    1 1 
       10 20348 2 2   4 GLU C    C  -3.845 32.946   8.546 1.00 . B B . 259 GLU C    1 1 
       10 20349 2 2   4 GLU CA   C  -2.483 33.585   8.797 1.00 . B B . 259 GLU CA   1 1 
       10 20350 2 2   4 GLU CB   C  -1.405 32.518   9.005 1.00 . B B . 259 GLU CB   1 1 
       10 20351 2 2   4 GLU CD   C   0.360 33.669  10.466 1.00 . B B . 259 GLU CD   1 1 
       10 20352 2 2   4 GLU CG   C  -0.016 33.164   9.072 1.00 . B B . 259 GLU CG   1 1 
       10 20353 2 2   4 GLU H    H  -2.124 34.118  10.819 1.00 . B B . 259 GLU H    1 1 
       10 20354 2 2   4 GLU HA   H  -2.222 34.189   7.929 1.00 . B B . 259 GLU HA   1 1 
       10 20355 2 2   4 GLU HB2  H  -1.598 31.952   9.916 1.00 . B B . 259 GLU HB2  1 1 
       10 20356 2 2   4 GLU HB3  H  -1.430 31.838   8.153 1.00 . B B . 259 GLU HB3  1 1 
       10 20357 2 2   4 GLU HG2  H   0.723 32.421   8.771 1.00 . B B . 259 GLU HG2  1 1 
       10 20358 2 2   4 GLU HG3  H   0.016 33.999   8.372 1.00 . B B . 259 GLU HG3  1 1 
       10 20359 2 2   4 GLU N    N  -2.559 34.440   9.967 1.00 . B B . 259 GLU N    1 1 
       10 20360 2 2   4 GLU O    O  -4.254 32.788   7.398 1.00 . B B . 259 GLU O    1 1 
       10 20361 2 2   4 GLU OE1  O   1.507 34.150  10.605 1.00 . B B . 259 GLU OE1  1 1 
       10 20362 2 2   4 GLU OE2  O  -0.490 33.576  11.377 1.00 . B B . 259 GLU OE2  1 1 
       10 20363 2 2   5 PHE C    C  -6.871 33.244   9.047 1.00 . B B . 260 PHE C    1 1 
       10 20364 2 2   5 PHE CA   C  -5.934 32.150   9.541 1.00 . B B . 260 PHE CA   1 1 
       10 20365 2 2   5 PHE CB   C  -6.382 31.549  10.874 1.00 . B B . 260 PHE CB   1 1 
       10 20366 2 2   5 PHE CD1  C  -8.860 31.188  10.479 1.00 . B B . 260 PHE CD1  1 1 
       10 20367 2 2   5 PHE CD2  C  -8.163 32.640  12.291 1.00 . B B . 260 PHE CD2  1 1 
       10 20368 2 2   5 PHE CE1  C -10.204 31.402  10.820 1.00 . B B . 260 PHE CE1  1 1 
       10 20369 2 2   5 PHE CE2  C  -9.503 32.861  12.629 1.00 . B B . 260 PHE CE2  1 1 
       10 20370 2 2   5 PHE CG   C  -7.837 31.797  11.220 1.00 . B B . 260 PHE CG   1 1 
       10 20371 2 2   5 PHE CZ   C -10.523 32.241  11.896 1.00 . B B . 260 PHE CZ   1 1 
       10 20372 2 2   5 PHE H    H  -4.118 32.628  10.535 1.00 . B B . 260 PHE H    1 1 
       10 20373 2 2   5 PHE HA   H  -5.979 31.348   8.804 1.00 . B B . 260 PHE HA   1 1 
       10 20374 2 2   5 PHE HB2  H  -6.214 30.473  10.844 1.00 . B B . 260 PHE HB2  1 1 
       10 20375 2 2   5 PHE HB3  H  -5.767 31.975  11.667 1.00 . B B . 260 PHE HB3  1 1 
       10 20376 2 2   5 PHE HD1  H  -8.616 30.551   9.641 1.00 . B B . 260 PHE HD1  1 1 
       10 20377 2 2   5 PHE HD2  H  -7.378 33.116  12.860 1.00 . B B . 260 PHE HD2  1 1 
       10 20378 2 2   5 PHE HE1  H -10.990 30.925  10.254 1.00 . B B . 260 PHE HE1  1 1 
       10 20379 2 2   5 PHE HE2  H  -9.752 33.511  13.455 1.00 . B B . 260 PHE HE2  1 1 
       10 20380 2 2   5 PHE HZ   H -11.558 32.402  12.162 1.00 . B B . 260 PHE HZ   1 1 
       10 20381 2 2   5 PHE N    N  -4.548 32.584   9.623 1.00 . B B . 260 PHE N    1 1 
       10 20382 2 2   5 PHE O    O  -7.815 32.956   8.319 1.00 . B B . 260 PHE O    1 1 
       10 20383 2 2   6 GLU C    C  -7.436 35.845   7.555 1.00 . B B . 261 GLU C    1 1 
       10 20384 2 2   6 GLU CA   C  -7.459 35.613   9.069 1.00 . B B . 261 GLU CA   1 1 
       10 20385 2 2   6 GLU CB   C  -6.988 36.852   9.834 1.00 . B B . 261 GLU CB   1 1 
       10 20386 2 2   6 GLU CD   C  -7.285 39.358  10.129 1.00 . B B . 261 GLU CD   1 1 
       10 20387 2 2   6 GLU CG   C  -7.634 38.125   9.289 1.00 . B B . 261 GLU CG   1 1 
       10 20388 2 2   6 GLU H    H  -5.812 34.674  10.026 1.00 . B B . 261 GLU H    1 1 
       10 20389 2 2   6 GLU HA   H  -8.485 35.392   9.362 1.00 . B B . 261 GLU HA   1 1 
       10 20390 2 2   6 GLU HB2  H  -7.248 36.731  10.886 1.00 . B B . 261 GLU HB2  1 1 
       10 20391 2 2   6 GLU HB3  H  -5.906 36.940   9.744 1.00 . B B . 261 GLU HB3  1 1 
       10 20392 2 2   6 GLU HG2  H  -7.273 38.284   8.272 1.00 . B B . 261 GLU HG2  1 1 
       10 20393 2 2   6 GLU HG3  H  -8.716 38.000   9.273 1.00 . B B . 261 GLU HG3  1 1 
       10 20394 2 2   6 GLU N    N  -6.614 34.491   9.438 1.00 . B B . 261 GLU N    1 1 
       10 20395 2 2   6 GLU O    O  -8.480 36.084   6.948 1.00 . B B . 261 GLU O    1 1 
       10 20396 2 2   6 GLU OE1  O  -7.700 40.465   9.714 1.00 . B B . 261 GLU OE1  1 1 
       10 20397 2 2   6 GLU OE2  O  -6.614 39.186  11.173 1.00 . B B . 261 GLU OE2  1 1 
       10 20398 2 2   7 GLU C    C  -6.518 34.678   4.761 1.00 . B B . 262 GLU C    1 1 
       10 20399 2 2   7 GLU CA   C  -6.129 35.958   5.501 1.00 . B B . 262 GLU CA   1 1 
       10 20400 2 2   7 GLU CB   C  -4.696 36.365   5.159 1.00 . B B . 262 GLU CB   1 1 
       10 20401 2 2   7 GLU CD   C  -2.960 38.195   5.411 1.00 . B B . 262 GLU CD   1 1 
       10 20402 2 2   7 GLU CG   C  -4.368 37.723   5.786 1.00 . B B . 262 GLU CG   1 1 
       10 20403 2 2   7 GLU H    H  -5.417 35.593   7.474 1.00 . B B . 262 GLU H    1 1 
       10 20404 2 2   7 GLU HA   H  -6.803 36.753   5.182 1.00 . B B . 262 GLU HA   1 1 
       10 20405 2 2   7 GLU HB2  H  -4.002 35.613   5.536 1.00 . B B . 262 GLU HB2  1 1 
       10 20406 2 2   7 GLU HB3  H  -4.595 36.436   4.076 1.00 . B B . 262 GLU HB3  1 1 
       10 20407 2 2   7 GLU HG2  H  -5.089 38.463   5.439 1.00 . B B . 262 GLU HG2  1 1 
       10 20408 2 2   7 GLU HG3  H  -4.432 37.646   6.871 1.00 . B B . 262 GLU HG3  1 1 
       10 20409 2 2   7 GLU N    N  -6.255 35.773   6.939 1.00 . B B . 262 GLU N    1 1 
       10 20410 2 2   7 GLU O    O  -7.087 34.746   3.668 1.00 . B B . 262 GLU O    1 1 
       10 20411 2 2   7 GLU OE1  O  -2.620 39.337   5.797 1.00 . B B . 262 GLU OE1  1 1 
       10 20412 2 2   7 GLU OE2  O  -2.238 37.418   4.746 1.00 . B B . 262 GLU OE2  1 1 
       10 20413 2 2   8 LEU C    C  -8.017 32.008   4.654 1.00 . B B . 263 LEU C    1 1 
       10 20414 2 2   8 LEU CA   C  -6.509 32.243   4.703 1.00 . B B . 263 LEU CA   1 1 
       10 20415 2 2   8 LEU CB   C  -5.800 31.114   5.461 1.00 . B B . 263 LEU CB   1 1 
       10 20416 2 2   8 LEU CD1  C  -5.412 29.644   3.459 1.00 . B B . 263 LEU CD1  1 1 
       10 20417 2 2   8 LEU CD2  C  -5.497 28.657   5.738 1.00 . B B . 263 LEU CD2  1 1 
       10 20418 2 2   8 LEU CG   C  -6.073 29.742   4.832 1.00 . B B . 263 LEU CG   1 1 
       10 20419 2 2   8 LEU H    H  -5.765 33.503   6.248 1.00 . B B . 263 LEU H    1 1 
       10 20420 2 2   8 LEU HA   H  -6.130 32.273   3.682 1.00 . B B . 263 LEU HA   1 1 
       10 20421 2 2   8 LEU HB2  H  -4.726 31.304   5.458 1.00 . B B . 263 LEU HB2  1 1 
       10 20422 2 2   8 LEU HB3  H  -6.153 31.110   6.491 1.00 . B B . 263 LEU HB3  1 1 
       10 20423 2 2   8 LEU HD11 H  -5.859 30.372   2.781 1.00 . B B . 263 LEU HD11 1 1 
       10 20424 2 2   8 LEU HD12 H  -4.345 29.842   3.551 1.00 . B B . 263 LEU HD12 1 1 
       10 20425 2 2   8 LEU HD13 H  -5.561 28.642   3.055 1.00 . B B . 263 LEU HD13 1 1 
       10 20426 2 2   8 LEU HD21 H  -5.979 28.708   6.714 1.00 . B B . 263 LEU HD21 1 1 
       10 20427 2 2   8 LEU HD22 H  -5.681 27.677   5.296 1.00 . B B . 263 LEU HD22 1 1 
       10 20428 2 2   8 LEU HD23 H  -4.422 28.806   5.850 1.00 . B B . 263 LEU HD23 1 1 
       10 20429 2 2   8 LEU HG   H  -7.146 29.584   4.725 1.00 . B B . 263 LEU HG   1 1 
       10 20430 2 2   8 LEU N    N  -6.216 33.515   5.345 1.00 . B B . 263 LEU N    1 1 
       10 20431 2 2   8 LEU O    O  -8.539 31.594   3.622 1.00 . B B . 263 LEU O    1 1 
       10 20432 2 2   9 ARG C    C -10.897 33.041   4.958 1.00 . B B . 264 ARG C    1 1 
       10 20433 2 2   9 ARG CA   C -10.154 32.035   5.822 1.00 . B B . 264 ARG CA   1 1 
       10 20434 2 2   9 ARG CB   C -10.632 32.095   7.277 1.00 . B B . 264 ARG CB   1 1 
       10 20435 2 2   9 ARG CD   C -11.887 34.245   7.710 1.00 . B B . 264 ARG CD   1 1 
       10 20436 2 2   9 ARG CG   C -10.557 33.504   7.877 1.00 . B B . 264 ARG CG   1 1 
       10 20437 2 2   9 ARG CZ   C -11.995 35.961   9.493 1.00 . B B . 264 ARG CZ   1 1 
       10 20438 2 2   9 ARG H    H  -8.249 32.633   6.578 1.00 . B B . 264 ARG H    1 1 
       10 20439 2 2   9 ARG HA   H -10.354 31.036   5.437 1.00 . B B . 264 ARG HA   1 1 
       10 20440 2 2   9 ARG HB2  H -11.664 31.746   7.310 1.00 . B B . 264 ARG HB2  1 1 
       10 20441 2 2   9 ARG HB3  H -10.016 31.420   7.870 1.00 . B B . 264 ARG HB3  1 1 
       10 20442 2 2   9 ARG HD2  H -12.156 34.286   6.656 1.00 . B B . 264 ARG HD2  1 1 
       10 20443 2 2   9 ARG HD3  H -12.668 33.710   8.251 1.00 . B B . 264 ARG HD3  1 1 
       10 20444 2 2   9 ARG HE   H -11.544 36.342   7.556 1.00 . B B . 264 ARG HE   1 1 
       10 20445 2 2   9 ARG HG2  H -10.337 33.427   8.942 1.00 . B B . 264 ARG HG2  1 1 
       10 20446 2 2   9 ARG HG3  H  -9.764 34.069   7.389 1.00 . B B . 264 ARG HG3  1 1 
       10 20447 2 2   9 ARG HH11 H -12.386 34.068  10.130 1.00 . B B . 264 ARG HH11 1 1 
       10 20448 2 2   9 ARG HH12 H -12.470 35.310  11.359 1.00 . B B . 264 ARG HH12 1 1 
       10 20449 2 2   9 ARG HH21 H -11.651 37.941   9.181 1.00 . B B . 264 ARG HH21 1 1 
       10 20450 2 2   9 ARG HH22 H -12.056 37.503  10.820 1.00 . B B . 264 ARG HH22 1 1 
       10 20451 2 2   9 ARG N    N  -8.718 32.271   5.760 1.00 . B B . 264 ARG N    1 1 
       10 20452 2 2   9 ARG NE   N -11.787 35.618   8.218 1.00 . B B . 264 ARG NE   1 1 
       10 20453 2 2   9 ARG NH1  N -12.307 35.039  10.400 1.00 . B B . 264 ARG NH1  1 1 
       10 20454 2 2   9 ARG NH2  N -11.891 37.234   9.862 1.00 . B B . 264 ARG NH2  1 1 
       10 20455 2 2   9 ARG O    O -11.972 32.733   4.457 1.00 . B B . 264 ARG O    1 1 
       10 20456 2 2  10 LYS C    C -11.040 34.719   2.500 1.00 . B B . 265 LYS C    1 1 
       10 20457 2 2  10 LYS CA   C -10.964 35.246   3.928 1.00 . B B . 265 LYS CA   1 1 
       10 20458 2 2  10 LYS CB   C -10.173 36.556   4.034 1.00 . B B . 265 LYS CB   1 1 
       10 20459 2 2  10 LYS CD   C  -9.965 37.541   1.683 1.00 . B B . 265 LYS CD   1 1 
       10 20460 2 2  10 LYS CE   C  -8.446 37.701   1.813 1.00 . B B . 265 LYS CE   1 1 
       10 20461 2 2  10 LYS CG   C -10.662 37.628   3.049 1.00 . B B . 265 LYS CG   1 1 
       10 20462 2 2  10 LYS H    H  -9.468 34.468   5.238 1.00 . B B . 265 LYS H    1 1 
       10 20463 2 2  10 LYS HA   H -11.981 35.420   4.282 1.00 . B B . 265 LYS HA   1 1 
       10 20464 2 2  10 LYS HB2  H -10.290 36.938   5.048 1.00 . B B . 265 LYS HB2  1 1 
       10 20465 2 2  10 LYS HB3  H  -9.116 36.350   3.865 1.00 . B B . 265 LYS HB3  1 1 
       10 20466 2 2  10 LYS HD2  H -10.185 36.583   1.212 1.00 . B B . 265 LYS HD2  1 1 
       10 20467 2 2  10 LYS HD3  H -10.353 38.329   1.037 1.00 . B B . 265 LYS HD3  1 1 
       10 20468 2 2  10 LYS HE2  H  -8.052 36.924   2.468 1.00 . B B . 265 LYS HE2  1 1 
       10 20469 2 2  10 LYS HE3  H  -7.995 37.585   0.828 1.00 . B B . 265 LYS HE3  1 1 
       10 20470 2 2  10 LYS HG2  H -11.739 37.527   2.915 1.00 . B B . 265 LYS HG2  1 1 
       10 20471 2 2  10 LYS HG3  H -10.468 38.610   3.480 1.00 . B B . 265 LYS HG3  1 1 
       10 20472 2 2  10 LYS HZ1  H  -8.488 39.146   3.271 1.00 . B B . 265 LYS HZ1  1 1 
       10 20473 2 2  10 LYS HZ2  H  -7.083 39.111   2.408 1.00 . B B . 265 LYS HZ2  1 1 
       10 20474 2 2  10 LYS HZ3  H  -8.441 39.754   1.747 1.00 . B B . 265 LYS HZ3  1 1 
       10 20475 2 2  10 LYS N    N -10.338 34.243   4.778 1.00 . B B . 265 LYS N    1 1 
       10 20476 2 2  10 LYS NZ   N  -8.087 39.027   2.352 1.00 . B B . 265 LYS NZ   1 1 
       10 20477 2 2  10 LYS O    O -11.999 35.003   1.790 1.00 . B B . 265 LYS O    1 1 
       10 20478 2 2  11 GLU C    C -11.039 32.210   0.674 1.00 . B B . 266 GLU C    1 1 
       10 20479 2 2  11 GLU CA   C -10.026 33.357   0.754 1.00 . B B . 266 GLU CA   1 1 
       10 20480 2 2  11 GLU CB   C  -8.609 32.867   0.444 1.00 . B B . 266 GLU CB   1 1 
       10 20481 2 2  11 GLU CD   C  -8.628 33.383  -2.053 1.00 . B B . 266 GLU CD   1 1 
       10 20482 2 2  11 GLU CG   C  -8.490 32.304  -0.974 1.00 . B B . 266 GLU CG   1 1 
       10 20483 2 2  11 GLU H    H  -9.243 33.784   2.690 1.00 . B B . 266 GLU H    1 1 
       10 20484 2 2  11 GLU HA   H -10.316 34.121   0.034 1.00 . B B . 266 GLU HA   1 1 
       10 20485 2 2  11 GLU HB2  H  -7.904 33.691   0.567 1.00 . B B . 266 GLU HB2  1 1 
       10 20486 2 2  11 GLU HB3  H  -8.345 32.084   1.154 1.00 . B B . 266 GLU HB3  1 1 
       10 20487 2 2  11 GLU HG2  H  -7.515 31.830  -1.077 1.00 . B B . 266 GLU HG2  1 1 
       10 20488 2 2  11 GLU HG3  H  -9.255 31.543  -1.124 1.00 . B B . 266 GLU HG3  1 1 
       10 20489 2 2  11 GLU N    N -10.030 33.953   2.080 1.00 . B B . 266 GLU N    1 1 
       10 20490 2 2  11 GLU O    O -11.623 31.968  -0.381 1.00 . B B . 266 GLU O    1 1 
       10 20491 2 2  11 GLU OE1  O  -8.795 34.566  -1.684 1.00 . B B . 266 GLU OE1  1 1 
       10 20492 2 2  11 GLU OE2  O  -8.562 33.006  -3.245 1.00 . B B . 266 GLU OE2  1 1 
       10 20493 2 2  12 LEU C    C -13.651 30.985   1.792 1.00 . B B . 267 LEU C    1 1 
       10 20494 2 2  12 LEU CA   C -12.235 30.418   1.800 1.00 . B B . 267 LEU CA   1 1 
       10 20495 2 2  12 LEU CB   C -12.034 29.542   3.045 1.00 . B B . 267 LEU CB   1 1 
       10 20496 2 2  12 LEU CD1  C -10.510 28.069   4.357 1.00 . B B . 267 LEU CD1  1 1 
       10 20497 2 2  12 LEU CD2  C -10.307 28.104   1.884 1.00 . B B . 267 LEU CD2  1 1 
       10 20498 2 2  12 LEU CG   C -10.625 28.948   3.117 1.00 . B B . 267 LEU CG   1 1 
       10 20499 2 2  12 LEU H    H -10.749 31.709   2.629 1.00 . B B . 267 LEU H    1 1 
       10 20500 2 2  12 LEU HA   H -12.092 29.813   0.905 1.00 . B B . 267 LEU HA   1 1 
       10 20501 2 2  12 LEU HB2  H -12.211 30.142   3.937 1.00 . B B . 267 LEU HB2  1 1 
       10 20502 2 2  12 LEU HB3  H -12.758 28.728   3.028 1.00 . B B . 267 LEU HB3  1 1 
       10 20503 2 2  12 LEU HD11 H -11.218 27.242   4.290 1.00 . B B . 267 LEU HD11 1 1 
       10 20504 2 2  12 LEU HD12 H  -9.498 27.670   4.425 1.00 . B B . 267 LEU HD12 1 1 
       10 20505 2 2  12 LEU HD13 H -10.726 28.666   5.243 1.00 . B B . 267 LEU HD13 1 1 
       10 20506 2 2  12 LEU HD21 H -11.059 27.322   1.779 1.00 . B B . 267 LEU HD21 1 1 
       10 20507 2 2  12 LEU HD22 H -10.305 28.726   0.989 1.00 . B B . 267 LEU HD22 1 1 
       10 20508 2 2  12 LEU HD23 H  -9.326 27.644   2.002 1.00 . B B . 267 LEU HD23 1 1 
       10 20509 2 2  12 LEU HG   H  -9.902 29.761   3.193 1.00 . B B . 267 LEU HG   1 1 
       10 20510 2 2  12 LEU N    N -11.259 31.499   1.783 1.00 . B B . 267 LEU N    1 1 
       10 20511 2 2  12 LEU O    O -14.534 30.431   1.145 1.00 . B B . 267 LEU O    1 1 
       10 20512 2 2  13 VAL C    C -15.601 33.336   1.332 1.00 . B B . 268 VAL C    1 1 
       10 20513 2 2  13 VAL CA   C -15.192 32.681   2.649 1.00 . B B . 268 VAL CA   1 1 
       10 20514 2 2  13 VAL CB   C -15.160 33.713   3.783 1.00 . B B . 268 VAL CB   1 1 
       10 20515 2 2  13 VAL CG1  C -16.422 34.574   3.783 1.00 . B B . 268 VAL CG1  1 1 
       10 20516 2 2  13 VAL CG2  C -15.074 32.992   5.130 1.00 . B B . 268 VAL CG2  1 1 
       10 20517 2 2  13 VAL H    H -13.094 32.537   2.981 1.00 . B B . 268 VAL H    1 1 
       10 20518 2 2  13 VAL HA   H -15.912 31.897   2.888 1.00 . B B . 268 VAL HA   1 1 
       10 20519 2 2  13 VAL HB   H -14.290 34.358   3.661 1.00 . B B . 268 VAL HB   1 1 
       10 20520 2 2  13 VAL HG11 H -17.303 33.934   3.845 1.00 . B B . 268 VAL HG11 1 1 
       10 20521 2 2  13 VAL HG12 H -16.400 35.245   4.641 1.00 . B B . 268 VAL HG12 1 1 
       10 20522 2 2  13 VAL HG13 H -16.468 35.172   2.872 1.00 . B B . 268 VAL HG13 1 1 
       10 20523 2 2  13 VAL HG21 H -14.207 32.332   5.141 1.00 . B B . 268 VAL HG21 1 1 
       10 20524 2 2  13 VAL HG22 H -14.984 33.726   5.929 1.00 . B B . 268 VAL HG22 1 1 
       10 20525 2 2  13 VAL HG23 H -15.974 32.397   5.288 1.00 . B B . 268 VAL HG23 1 1 
       10 20526 2 2  13 VAL N    N -13.868 32.092   2.508 1.00 . B B . 268 VAL N    1 1 
       10 20527 2 2  13 VAL O    O -16.786 33.357   1.003 1.00 . B B . 268 VAL O    1 1 
       10 20528 2 2  14 LYS C    C -15.221 33.449  -1.768 1.00 . B B . 269 LYS C    1 1 
       10 20529 2 2  14 LYS CA   C -14.947 34.509  -0.701 1.00 . B B . 269 LYS CA   1 1 
       10 20530 2 2  14 LYS CB   C -13.801 35.457  -1.089 1.00 . B B . 269 LYS CB   1 1 
       10 20531 2 2  14 LYS CD   C -12.600 34.939  -3.235 1.00 . B B . 269 LYS CD   1 1 
       10 20532 2 2  14 LYS CE   C -11.299 34.386  -3.819 1.00 . B B . 269 LYS CE   1 1 
       10 20533 2 2  14 LYS CG   C -12.605 34.738  -1.718 1.00 . B B . 269 LYS CG   1 1 
       10 20534 2 2  14 LYS H    H -13.674 33.831   0.873 1.00 . B B . 269 LYS H    1 1 
       10 20535 2 2  14 LYS HA   H -15.851 35.103  -0.566 1.00 . B B . 269 LYS HA   1 1 
       10 20536 2 2  14 LYS HB2  H -14.179 36.206  -1.783 1.00 . B B . 269 LYS HB2  1 1 
       10 20537 2 2  14 LYS HB3  H -13.456 35.971  -0.191 1.00 . B B . 269 LYS HB3  1 1 
       10 20538 2 2  14 LYS HD2  H -13.452 34.422  -3.676 1.00 . B B . 269 LYS HD2  1 1 
       10 20539 2 2  14 LYS HD3  H -12.668 36.004  -3.454 1.00 . B B . 269 LYS HD3  1 1 
       10 20540 2 2  14 LYS HE2  H -10.457 34.878  -3.332 1.00 . B B . 269 LYS HE2  1 1 
       10 20541 2 2  14 LYS HE3  H -11.244 33.315  -3.620 1.00 . B B . 269 LYS HE3  1 1 
       10 20542 2 2  14 LYS HG2  H -11.685 35.155  -1.308 1.00 . B B . 269 LYS HG2  1 1 
       10 20543 2 2  14 LYS HG3  H -12.646 33.674  -1.488 1.00 . B B . 269 LYS HG3  1 1 
       10 20544 2 2  14 LYS HZ1  H -11.276 35.609  -5.465 1.00 . B B . 269 LYS HZ1  1 1 
       10 20545 2 2  14 LYS HZ2  H -10.349 34.262  -5.631 1.00 . B B . 269 LYS HZ2  1 1 
       10 20546 2 2  14 LYS HZ3  H -11.987 34.151  -5.741 1.00 . B B . 269 LYS HZ3  1 1 
       10 20547 2 2  14 LYS N    N -14.636 33.866   0.568 1.00 . B B . 269 LYS N    1 1 
       10 20548 2 2  14 LYS NZ   N -11.223 34.619  -5.274 1.00 . B B . 269 LYS NZ   1 1 
       10 20549 2 2  14 LYS O    O -15.813 33.747  -2.803 1.00 . B B . 269 LYS O    1 1 
       10 20550 2 2  15 ARG C    C -16.253 30.256  -1.939 1.00 . B B . 270 ARG C    1 1 
       10 20551 2 2  15 ARG CA   C -15.044 31.073  -2.400 1.00 . B B . 270 ARG CA   1 1 
       10 20552 2 2  15 ARG CB   C -13.797 30.182  -2.445 1.00 . B B . 270 ARG CB   1 1 
       10 20553 2 2  15 ARG CD   C -12.618 30.685  -4.629 1.00 . B B . 270 ARG CD   1 1 
       10 20554 2 2  15 ARG CG   C -12.616 30.896  -3.113 1.00 . B B . 270 ARG CG   1 1 
       10 20555 2 2  15 ARG CZ   C -14.591 30.693  -6.133 1.00 . B B . 270 ARG CZ   1 1 
       10 20556 2 2  15 ARG H    H -14.248 32.031  -0.679 1.00 . B B . 270 ARG H    1 1 
       10 20557 2 2  15 ARG HA   H -15.257 31.442  -3.403 1.00 . B B . 270 ARG HA   1 1 
       10 20558 2 2  15 ARG HB2  H -13.519 29.927  -1.422 1.00 . B B . 270 ARG HB2  1 1 
       10 20559 2 2  15 ARG HB3  H -14.017 29.264  -2.990 1.00 . B B . 270 ARG HB3  1 1 
       10 20560 2 2  15 ARG HD2  H -11.708 31.117  -5.046 1.00 . B B . 270 ARG HD2  1 1 
       10 20561 2 2  15 ARG HD3  H -12.619 29.614  -4.835 1.00 . B B . 270 ARG HD3  1 1 
       10 20562 2 2  15 ARG HE   H -13.977 32.276  -5.031 1.00 . B B . 270 ARG HE   1 1 
       10 20563 2 2  15 ARG HG2  H -12.654 31.962  -2.886 1.00 . B B . 270 ARG HG2  1 1 
       10 20564 2 2  15 ARG HG3  H -11.691 30.485  -2.708 1.00 . B B . 270 ARG HG3  1 1 
       10 20565 2 2  15 ARG HH11 H -13.589 28.922  -6.100 1.00 . B B . 270 ARG HH11 1 1 
       10 20566 2 2  15 ARG HH12 H -14.996 28.970  -7.136 1.00 . B B . 270 ARG HH12 1 1 
       10 20567 2 2  15 ARG HH21 H -15.803 32.306  -6.394 1.00 . B B . 270 ARG HH21 1 1 
       10 20568 2 2  15 ARG HH22 H -16.242 30.880  -7.305 1.00 . B B . 270 ARG HH22 1 1 
       10 20569 2 2  15 ARG N    N -14.787 32.204  -1.516 1.00 . B B . 270 ARG N    1 1 
       10 20570 2 2  15 ARG NE   N -13.782 31.314  -5.269 1.00 . B B . 270 ARG NE   1 1 
       10 20571 2 2  15 ARG NH1  N -14.374 29.428  -6.485 1.00 . B B . 270 ARG NH1  1 1 
       10 20572 2 2  15 ARG NH2  N -15.630 31.344  -6.649 1.00 . B B . 270 ARG NH2  1 1 
       10 20573 2 2  15 ARG O    O -16.763 29.441  -2.705 1.00 . B B . 270 ARG O    1 1 
       10 20574 2 2  16 ASP C    C -19.111 30.042  -0.874 1.00 . B B . 271 ASP C    1 1 
       10 20575 2 2  16 ASP CA   C -17.815 29.722  -0.127 1.00 . B B . 271 ASP CA   1 1 
       10 20576 2 2  16 ASP CB   C -17.959 30.094   1.355 1.00 . B B . 271 ASP CB   1 1 
       10 20577 2 2  16 ASP CG   C -19.007 29.244   2.072 1.00 . B B . 271 ASP CG   1 1 
       10 20578 2 2  16 ASP H    H -16.251 31.160  -0.121 1.00 . B B . 271 ASP H    1 1 
       10 20579 2 2  16 ASP HA   H -17.600 28.657  -0.214 1.00 . B B . 271 ASP HA   1 1 
       10 20580 2 2  16 ASP HB2  H -16.998 29.969   1.852 1.00 . B B . 271 ASP HB2  1 1 
       10 20581 2 2  16 ASP HB3  H -18.245 31.144   1.430 1.00 . B B . 271 ASP HB3  1 1 
       10 20582 2 2  16 ASP N    N -16.704 30.468  -0.701 1.00 . B B . 271 ASP N    1 1 
       10 20583 2 2  16 ASP O    O -19.297 31.161  -1.351 1.00 . B B . 271 ASP O    1 1 
       10 20584 2 2  16 ASP OD1  O -19.407 28.201   1.508 1.00 . B B . 271 ASP OD1  1 1 
       10 20585 2 2  16 ASP OD2  O -19.404 29.645   3.188 1.00 . B B . 271 ASP OD2  1 1 
       10 20586 2 2  17 SER C    C -22.258 29.948  -0.557 1.00 . B B . 272 SER C    1 1 
       10 20587 2 2  17 SER CA   C -21.327 29.252  -1.553 1.00 . B B . 272 SER CA   1 1 
       10 20588 2 2  17 SER CB   C -21.881 27.888  -1.968 1.00 . B B . 272 SER CB   1 1 
       10 20589 2 2  17 SER H    H -19.785 28.146  -0.604 1.00 . B B . 272 SER H    1 1 
       10 20590 2 2  17 SER HA   H -21.231 29.877  -2.441 1.00 . B B . 272 SER HA   1 1 
       10 20591 2 2  17 SER HB2  H -21.230 27.439  -2.718 1.00 . B B . 272 SER HB2  1 1 
       10 20592 2 2  17 SER HB3  H -21.921 27.242  -1.090 1.00 . B B . 272 SER HB3  1 1 
       10 20593 2 2  17 SER HG   H -23.122 28.539  -3.313 1.00 . B B . 272 SER HG   1 1 
       10 20594 2 2  17 SER N    N -20.009 29.059  -0.970 1.00 . B B . 272 SER N    1 1 
       10 20595 2 2  17 SER O    O -23.278 30.514  -0.949 1.00 . B B . 272 SER O    1 1 
       10 20596 2 2  17 SER OG   O -23.179 28.032  -2.499 1.00 . B B . 272 SER OG   1 1 
       10 20597 2 2  18 GLY C    C -23.719 29.734   2.421 1.00 . B B . 273 GLY C    1 1 
       10 20598 2 2  18 GLY CA   C -22.638 30.609   1.781 1.00 . B B . 273 GLY CA   1 1 
       10 20599 2 2  18 GLY H    H -21.099 29.366   1.010 1.00 . B B . 273 GLY H    1 1 
       10 20600 2 2  18 GLY HA2  H -21.937 30.920   2.555 1.00 . B B . 273 GLY HA2  1 1 
       10 20601 2 2  18 GLY HA3  H -23.108 31.498   1.361 1.00 . B B . 273 GLY HA3  1 1 
       10 20602 2 2  18 GLY N    N -21.908 29.905   0.736 1.00 . B B . 273 GLY N    1 1 
       10 20603 2 2  18 GLY O    O -24.419 30.184   3.328 1.00 . B B . 273 GLY O    1 1 
       10 20604 2 2  19 LYS C    C -24.433 27.082   3.887 1.00 . B B . 274 LYS C    1 1 
       10 20605 2 2  19 LYS CA   C -24.858 27.571   2.502 1.00 . B B . 274 LYS CA   1 1 
       10 20606 2 2  19 LYS CB   C -25.051 26.387   1.548 1.00 . B B . 274 LYS CB   1 1 
       10 20607 2 2  19 LYS CD   C -25.634 25.726  -0.817 1.00 . B B . 274 LYS CD   1 1 
       10 20608 2 2  19 LYS CE   C -24.227 25.199  -1.108 1.00 . B B . 274 LYS CE   1 1 
       10 20609 2 2  19 LYS CG   C -25.572 26.876   0.193 1.00 . B B . 274 LYS CG   1 1 
       10 20610 2 2  19 LYS H    H -23.267 28.162   1.211 1.00 . B B . 274 LYS H    1 1 
       10 20611 2 2  19 LYS HA   H -25.803 28.109   2.589 1.00 . B B . 274 LYS HA   1 1 
       10 20612 2 2  19 LYS HB2  H -24.096 25.878   1.415 1.00 . B B . 274 LYS HB2  1 1 
       10 20613 2 2  19 LYS HB3  H -25.770 25.691   1.980 1.00 . B B . 274 LYS HB3  1 1 
       10 20614 2 2  19 LYS HD2  H -26.257 24.922  -0.426 1.00 . B B . 274 LYS HD2  1 1 
       10 20615 2 2  19 LYS HD3  H -26.075 26.097  -1.742 1.00 . B B . 274 LYS HD3  1 1 
       10 20616 2 2  19 LYS HE2  H -23.584 26.038  -1.377 1.00 . B B . 274 LYS HE2  1 1 
       10 20617 2 2  19 LYS HE3  H -23.830 24.716  -0.216 1.00 . B B . 274 LYS HE3  1 1 
       10 20618 2 2  19 LYS HG2  H -26.570 27.293   0.327 1.00 . B B . 274 LYS HG2  1 1 
       10 20619 2 2  19 LYS HG3  H -24.911 27.649  -0.198 1.00 . B B . 274 LYS HG3  1 1 
       10 20620 2 2  19 LYS HZ1  H -23.298 23.903  -2.394 1.00 . B B . 274 LYS HZ1  1 1 
       10 20621 2 2  19 LYS HZ2  H -24.812 23.434  -1.970 1.00 . B B . 274 LYS HZ2  1 1 
       10 20622 2 2  19 LYS HZ3  H -24.602 24.658  -3.054 1.00 . B B . 274 LYS HZ3  1 1 
       10 20623 2 2  19 LYS N    N -23.862 28.487   1.960 1.00 . B B . 274 LYS N    1 1 
       10 20624 2 2  19 LYS NZ   N -24.237 24.228  -2.217 1.00 . B B . 274 LYS NZ   1 1 
       10 20625 2 2  19 LYS O    O -23.237 26.913   4.137 1.00 . B B . 274 LYS O    1 1 
       10 20626 2 2  20 PRO C    C -24.835 24.804   5.991 1.00 . B B . 275 PRO C    1 1 
       10 20627 2 2  20 PRO CA   C -25.150 26.292   6.104 1.00 . B B . 275 PRO CA   1 1 
       10 20628 2 2  20 PRO CB   C -26.431 26.531   6.897 1.00 . B B . 275 PRO CB   1 1 
       10 20629 2 2  20 PRO CD   C -26.806 27.130   4.590 1.00 . B B . 275 PRO CD   1 1 
       10 20630 2 2  20 PRO CG   C -27.518 26.569   5.822 1.00 . B B . 275 PRO CG   1 1 
       10 20631 2 2  20 PRO HA   H -24.315 26.805   6.583 1.00 . B B . 275 PRO HA   1 1 
       10 20632 2 2  20 PRO HB2  H -26.614 25.734   7.619 1.00 . B B . 275 PRO HB2  1 1 
       10 20633 2 2  20 PRO HB3  H -26.375 27.497   7.399 1.00 . B B . 275 PRO HB3  1 1 
       10 20634 2 2  20 PRO HD2  H -27.178 26.640   3.690 1.00 . B B . 275 PRO HD2  1 1 
       10 20635 2 2  20 PRO HD3  H -26.964 28.206   4.529 1.00 . B B . 275 PRO HD3  1 1 
       10 20636 2 2  20 PRO HG2  H -27.862 25.556   5.616 1.00 . B B . 275 PRO HG2  1 1 
       10 20637 2 2  20 PRO HG3  H -28.350 27.207   6.121 1.00 . B B . 275 PRO HG3  1 1 
       10 20638 2 2  20 PRO N    N -25.396 26.851   4.791 1.00 . B B . 275 PRO N    1 1 
       10 20639 2 2  20 PRO O    O -25.232 24.152   5.030 1.00 . B B . 275 PRO O    1 1 
       10 20640 2 2  21 VAL C    C -24.771 21.868   6.798 1.00 . B B . 276 VAL C    1 1 
       10 20641 2 2  21 VAL CA   C -23.644 22.885   6.975 1.00 . B B . 276 VAL CA   1 1 
       10 20642 2 2  21 VAL CB   C -22.821 22.611   8.243 1.00 . B B . 276 VAL CB   1 1 
       10 20643 2 2  21 VAL CG1  C -23.730 22.393   9.456 1.00 . B B . 276 VAL CG1  1 1 
       10 20644 2 2  21 VAL CG2  C -21.946 21.372   8.052 1.00 . B B . 276 VAL CG2  1 1 
       10 20645 2 2  21 VAL H    H -23.869 24.845   7.778 1.00 . B B . 276 VAL H    1 1 
       10 20646 2 2  21 VAL HA   H -22.972 22.774   6.125 1.00 . B B . 276 VAL HA   1 1 
       10 20647 2 2  21 VAL HB   H -22.175 23.469   8.437 1.00 . B B . 276 VAL HB   1 1 
       10 20648 2 2  21 VAL HG11 H -23.124 22.274  10.354 1.00 . B B . 276 VAL HG11 1 1 
       10 20649 2 2  21 VAL HG12 H -24.387 23.253   9.580 1.00 . B B . 276 VAL HG12 1 1 
       10 20650 2 2  21 VAL HG13 H -24.326 21.493   9.311 1.00 . B B . 276 VAL HG13 1 1 
       10 20651 2 2  21 VAL HG21 H -21.300 21.506   7.185 1.00 . B B . 276 VAL HG21 1 1 
       10 20652 2 2  21 VAL HG22 H -21.330 21.221   8.939 1.00 . B B . 276 VAL HG22 1 1 
       10 20653 2 2  21 VAL HG23 H -22.577 20.496   7.902 1.00 . B B . 276 VAL HG23 1 1 
       10 20654 2 2  21 VAL N    N -24.117 24.268   6.986 1.00 . B B . 276 VAL N    1 1 
       10 20655 2 2  21 VAL O    O -24.536 20.769   6.295 1.00 . B B . 276 VAL O    1 1 
       10 20656 2 2  22 GLU C    C -27.472 21.053   5.644 1.00 . B B . 277 GLU C    1 1 
       10 20657 2 2  22 GLU CA   C -27.135 21.331   7.106 1.00 . B B . 277 GLU CA   1 1 
       10 20658 2 2  22 GLU CB   C -28.331 21.942   7.841 1.00 . B B . 277 GLU CB   1 1 
       10 20659 2 2  22 GLU CD   C -29.933 23.901   7.940 1.00 . B B . 277 GLU CD   1 1 
       10 20660 2 2  22 GLU CG   C -28.798 23.230   7.165 1.00 . B B . 277 GLU CG   1 1 
       10 20661 2 2  22 GLU H    H -26.138 23.147   7.600 1.00 . B B . 277 GLU H    1 1 
       10 20662 2 2  22 GLU HA   H -26.876 20.389   7.588 1.00 . B B . 277 GLU HA   1 1 
       10 20663 2 2  22 GLU HB2  H -29.150 21.222   7.843 1.00 . B B . 277 GLU HB2  1 1 
       10 20664 2 2  22 GLU HB3  H -28.042 22.159   8.869 1.00 . B B . 277 GLU HB3  1 1 
       10 20665 2 2  22 GLU HG2  H -27.954 23.918   7.103 1.00 . B B . 277 GLU HG2  1 1 
       10 20666 2 2  22 GLU HG3  H -29.143 23.006   6.156 1.00 . B B . 277 GLU HG3  1 1 
       10 20667 2 2  22 GLU N    N -25.991 22.229   7.205 1.00 . B B . 277 GLU N    1 1 
       10 20668 2 2  22 GLU O    O -28.136 20.060   5.347 1.00 . B B . 277 GLU O    1 1 
       10 20669 2 2  22 GLU OE1  O -30.412 23.292   8.922 1.00 . B B . 277 GLU OE1  1 1 
       10 20670 2 2  22 GLU OE2  O -30.312 25.023   7.540 1.00 . B B . 277 GLU OE2  1 1 
       10 20671 2 2  23 LYS C    C -26.067 20.917   2.700 1.00 . B B . 278 LYS C    1 1 
       10 20672 2 2  23 LYS CA   C -27.223 21.705   3.303 1.00 . B B . 278 LYS CA   1 1 
       10 20673 2 2  23 LYS CB   C -27.355 23.047   2.579 1.00 . B B . 278 LYS CB   1 1 
       10 20674 2 2  23 LYS CD   C -29.850 23.115   3.055 1.00 . B B . 278 LYS CD   1 1 
       10 20675 2 2  23 LYS CE   C -30.154 22.673   1.624 1.00 . B B . 278 LYS CE   1 1 
       10 20676 2 2  23 LYS CG   C -28.523 23.881   3.112 1.00 . B B . 278 LYS CG   1 1 
       10 20677 2 2  23 LYS H    H -26.509 22.742   5.025 1.00 . B B . 278 LYS H    1 1 
       10 20678 2 2  23 LYS HA   H -28.131 21.121   3.155 1.00 . B B . 278 LYS HA   1 1 
       10 20679 2 2  23 LYS HB2  H -26.432 23.611   2.709 1.00 . B B . 278 LYS HB2  1 1 
       10 20680 2 2  23 LYS HB3  H -27.500 22.865   1.513 1.00 . B B . 278 LYS HB3  1 1 
       10 20681 2 2  23 LYS HD2  H -29.796 22.239   3.701 1.00 . B B . 278 LYS HD2  1 1 
       10 20682 2 2  23 LYS HD3  H -30.651 23.762   3.415 1.00 . B B . 278 LYS HD3  1 1 
       10 20683 2 2  23 LYS HE2  H -30.200 23.552   0.983 1.00 . B B . 278 LYS HE2  1 1 
       10 20684 2 2  23 LYS HE3  H -29.357 22.020   1.271 1.00 . B B . 278 LYS HE3  1 1 
       10 20685 2 2  23 LYS HG2  H -28.309 24.158   4.145 1.00 . B B . 278 LYS HG2  1 1 
       10 20686 2 2  23 LYS HG3  H -28.609 24.789   2.517 1.00 . B B . 278 LYS HG3  1 1 
       10 20687 2 2  23 LYS HZ1  H -31.622 21.665   0.607 1.00 . B B . 278 LYS HZ1  1 1 
       10 20688 2 2  23 LYS HZ2  H -31.392 21.129   2.145 1.00 . B B . 278 LYS HZ2  1 1 
       10 20689 2 2  23 LYS HZ3  H -32.186 22.548   1.879 1.00 . B B . 278 LYS HZ3  1 1 
       10 20690 2 2  23 LYS N    N -27.018 21.921   4.730 1.00 . B B . 278 LYS N    1 1 
       10 20691 2 2  23 LYS NZ   N -31.438 21.950   1.558 1.00 . B B . 278 LYS NZ   1 1 
       10 20692 2 2  23 LYS O    O -26.250 20.240   1.693 1.00 . B B . 278 LYS O    1 1 
       10 20693 2 2  24 ILE C    C -23.818 18.866   2.768 1.00 . B B . 279 ILE C    1 1 
       10 20694 2 2  24 ILE CA   C -23.684 20.384   2.755 1.00 . B B . 279 ILE CA   1 1 
       10 20695 2 2  24 ILE CB   C -22.436 20.859   3.519 1.00 . B B . 279 ILE CB   1 1 
       10 20696 2 2  24 ILE CD1  C -22.913 23.326   3.140 1.00 . B B . 279 ILE CD1  1 1 
       10 20697 2 2  24 ILE CG1  C -21.915 22.184   2.938 1.00 . B B . 279 ILE CG1  1 1 
       10 20698 2 2  24 ILE CG2  C -21.302 19.834   3.396 1.00 . B B . 279 ILE CG2  1 1 
       10 20699 2 2  24 ILE H    H -24.794 21.524   4.171 1.00 . B B . 279 ILE H    1 1 
       10 20700 2 2  24 ILE HA   H -23.581 20.695   1.715 1.00 . B B . 279 ILE HA   1 1 
       10 20701 2 2  24 ILE HB   H -22.677 20.984   4.574 1.00 . B B . 279 ILE HB   1 1 
       10 20702 2 2  24 ILE HD11 H -22.481 24.262   2.788 1.00 . B B . 279 ILE HD11 1 1 
       10 20703 2 2  24 ILE HD12 H -23.824 23.125   2.575 1.00 . B B . 279 ILE HD12 1 1 
       10 20704 2 2  24 ILE HD13 H -23.142 23.417   4.202 1.00 . B B . 279 ILE HD13 1 1 
       10 20705 2 2  24 ILE HG12 H -20.983 22.444   3.439 1.00 . B B . 279 ILE HG12 1 1 
       10 20706 2 2  24 ILE HG13 H -21.727 22.055   1.873 1.00 . B B . 279 ILE HG13 1 1 
       10 20707 2 2  24 ILE HG21 H -21.087 19.656   2.342 1.00 . B B . 279 ILE HG21 1 1 
       10 20708 2 2  24 ILE HG22 H -20.408 20.215   3.889 1.00 . B B . 279 ILE HG22 1 1 
       10 20709 2 2  24 ILE HG23 H -21.593 18.898   3.874 1.00 . B B . 279 ILE HG23 1 1 
       10 20710 2 2  24 ILE N    N -24.879 21.005   3.309 1.00 . B B . 279 ILE N    1 1 
       10 20711 2 2  24 ILE O    O -23.548 18.222   1.757 1.00 . B B . 279 ILE O    1 1 
       10 20712 2 2  25 LYS C    C -25.595 16.365   3.168 1.00 . B B . 280 LYS C    1 1 
       10 20713 2 2  25 LYS CA   C -24.359 16.824   3.940 1.00 . B B . 280 LYS CA   1 1 
       10 20714 2 2  25 LYS CB   C -24.392 16.309   5.387 1.00 . B B . 280 LYS CB   1 1 
       10 20715 2 2  25 LYS CD   C -25.887 17.953   6.644 1.00 . B B . 280 LYS CD   1 1 
       10 20716 2 2  25 LYS CE   C -24.822 18.248   7.708 1.00 . B B . 280 LYS CE   1 1 
       10 20717 2 2  25 LYS CG   C -25.741 16.533   6.095 1.00 . B B . 280 LYS CG   1 1 
       10 20718 2 2  25 LYS H    H -24.440 18.827   4.718 1.00 . B B . 280 LYS H    1 1 
       10 20719 2 2  25 LYS HA   H -23.486 16.397   3.446 1.00 . B B . 280 LYS HA   1 1 
       10 20720 2 2  25 LYS HB2  H -24.209 15.234   5.359 1.00 . B B . 280 LYS HB2  1 1 
       10 20721 2 2  25 LYS HB3  H -23.588 16.769   5.961 1.00 . B B . 280 LYS HB3  1 1 
       10 20722 2 2  25 LYS HD2  H -25.803 18.674   5.830 1.00 . B B . 280 LYS HD2  1 1 
       10 20723 2 2  25 LYS HD3  H -26.873 18.059   7.096 1.00 . B B . 280 LYS HD3  1 1 
       10 20724 2 2  25 LYS HE2  H -23.830 18.170   7.263 1.00 . B B . 280 LYS HE2  1 1 
       10 20725 2 2  25 LYS HE3  H -24.951 19.273   8.057 1.00 . B B . 280 LYS HE3  1 1 
       10 20726 2 2  25 LYS HG2  H -26.562 16.327   5.408 1.00 . B B . 280 LYS HG2  1 1 
       10 20727 2 2  25 LYS HG3  H -25.818 15.828   6.923 1.00 . B B . 280 LYS HG3  1 1 
       10 20728 2 2  25 LYS HZ1  H -25.842 17.402   9.272 1.00 . B B . 280 LYS HZ1  1 1 
       10 20729 2 2  25 LYS HZ2  H -24.777 16.374   8.553 1.00 . B B . 280 LYS HZ2  1 1 
       10 20730 2 2  25 LYS HZ3  H -24.230 17.560   9.550 1.00 . B B . 280 LYS HZ3  1 1 
       10 20731 2 2  25 LYS N    N -24.231 18.276   3.897 1.00 . B B . 280 LYS N    1 1 
       10 20732 2 2  25 LYS NZ   N -24.925 17.327   8.856 1.00 . B B . 280 LYS NZ   1 1 
       10 20733 2 2  25 LYS O    O -25.646 15.225   2.713 1.00 . B B . 280 LYS O    1 1 
       10 20734 2 2  26 GLU C    C -27.607 16.810   0.826 1.00 . B B . 281 GLU C    1 1 
       10 20735 2 2  26 GLU CA   C -27.823 16.890   2.336 1.00 . B B . 281 GLU CA   1 1 
       10 20736 2 2  26 GLU CB   C -28.898 17.925   2.675 1.00 . B B . 281 GLU CB   1 1 
       10 20737 2 2  26 GLU CD   C -31.292 18.634   2.227 1.00 . B B . 281 GLU CD   1 1 
       10 20738 2 2  26 GLU CG   C -30.215 17.582   1.968 1.00 . B B . 281 GLU CG   1 1 
       10 20739 2 2  26 GLU H    H -26.496 18.180   3.386 1.00 . B B . 281 GLU H    1 1 
       10 20740 2 2  26 GLU HA   H -28.154 15.916   2.699 1.00 . B B . 281 GLU HA   1 1 
       10 20741 2 2  26 GLU HB2  H -29.056 17.946   3.753 1.00 . B B . 281 GLU HB2  1 1 
       10 20742 2 2  26 GLU HB3  H -28.562 18.908   2.346 1.00 . B B . 281 GLU HB3  1 1 
       10 20743 2 2  26 GLU HG2  H -30.035 17.516   0.895 1.00 . B B . 281 GLU HG2  1 1 
       10 20744 2 2  26 GLU HG3  H -30.566 16.613   2.325 1.00 . B B . 281 GLU HG3  1 1 
       10 20745 2 2  26 GLU N    N -26.588 17.245   3.015 1.00 . B B . 281 GLU N    1 1 
       10 20746 2 2  26 GLU O    O -28.099 15.890   0.177 1.00 . B B . 281 GLU O    1 1 
       10 20747 2 2  26 GLU OE1  O -32.398 18.467   1.665 1.00 . B B . 281 GLU OE1  1 1 
       10 20748 2 2  26 GLU OE2  O -31.006 19.592   2.977 1.00 . B B . 281 GLU OE2  1 1 
       10 20749 2 2  27 GLU C    C -25.580 16.815  -1.599 1.00 . B B . 282 GLU C    1 1 
       10 20750 2 2  27 GLU CA   C -26.641 17.831  -1.171 1.00 . B B . 282 GLU CA   1 1 
       10 20751 2 2  27 GLU CB   C -26.223 19.249  -1.563 1.00 . B B . 282 GLU CB   1 1 
       10 20752 2 2  27 GLU CD   C -24.475 21.050  -1.304 1.00 . B B . 282 GLU CD   1 1 
       10 20753 2 2  27 GLU CG   C -24.824 19.584  -1.049 1.00 . B B . 282 GLU CG   1 1 
       10 20754 2 2  27 GLU H    H -26.469 18.498   0.845 1.00 . B B . 282 GLU H    1 1 
       10 20755 2 2  27 GLU HA   H -27.576 17.597  -1.681 1.00 . B B . 282 GLU HA   1 1 
       10 20756 2 2  27 GLU HB2  H -26.234 19.334  -2.651 1.00 . B B . 282 GLU HB2  1 1 
       10 20757 2 2  27 GLU HB3  H -26.940 19.958  -1.146 1.00 . B B . 282 GLU HB3  1 1 
       10 20758 2 2  27 GLU HG2  H -24.785 19.392   0.023 1.00 . B B . 282 GLU HG2  1 1 
       10 20759 2 2  27 GLU HG3  H -24.091 18.946  -1.543 1.00 . B B . 282 GLU HG3  1 1 
       10 20760 2 2  27 GLU N    N -26.869 17.773   0.268 1.00 . B B . 282 GLU N    1 1 
       10 20761 2 2  27 GLU O    O -25.537 16.425  -2.765 1.00 . B B . 282 GLU O    1 1 
       10 20762 2 2  27 GLU OE1  O -23.381 21.459  -0.858 1.00 . B B . 282 GLU OE1  1 1 
       10 20763 2 2  27 GLU OE2  O -25.300 21.744  -1.938 1.00 . B B . 282 GLU OE2  1 1 
       10 20764 2 2  28 ILE C    C -24.219 13.981  -0.864 1.00 . B B . 283 ILE C    1 1 
       10 20765 2 2  28 ILE CA   C -23.686 15.407  -0.983 1.00 . B B . 283 ILE CA   1 1 
       10 20766 2 2  28 ILE CB   C -22.489 15.610  -0.046 1.00 . B B . 283 ILE CB   1 1 
       10 20767 2 2  28 ILE CD1  C -20.717 17.273   0.638 1.00 . B B . 283 ILE CD1  1 1 
       10 20768 2 2  28 ILE CG1  C -21.752 16.897  -0.426 1.00 . B B . 283 ILE CG1  1 1 
       10 20769 2 2  28 ILE CG2  C -21.544 14.406  -0.143 1.00 . B B . 283 ILE CG2  1 1 
       10 20770 2 2  28 ILE H    H -24.773 16.742   0.270 1.00 . B B . 283 ILE H    1 1 
       10 20771 2 2  28 ILE HA   H -23.352 15.556  -2.010 1.00 . B B . 283 ILE HA   1 1 
       10 20772 2 2  28 ILE HB   H -22.858 15.690   0.976 1.00 . B B . 283 ILE HB   1 1 
       10 20773 2 2  28 ILE HD11 H -21.202 17.360   1.611 1.00 . B B . 283 ILE HD11 1 1 
       10 20774 2 2  28 ILE HD12 H -19.943 16.508   0.695 1.00 . B B . 283 ILE HD12 1 1 
       10 20775 2 2  28 ILE HD13 H -20.255 18.226   0.380 1.00 . B B . 283 ILE HD13 1 1 
       10 20776 2 2  28 ILE HG12 H -21.255 16.765  -1.388 1.00 . B B . 283 ILE HG12 1 1 
       10 20777 2 2  28 ILE HG13 H -22.471 17.711  -0.518 1.00 . B B . 283 ILE HG13 1 1 
       10 20778 2 2  28 ILE HG21 H -20.652 14.584   0.460 1.00 . B B . 283 ILE HG21 1 1 
       10 20779 2 2  28 ILE HG22 H -22.039 13.513   0.239 1.00 . B B . 283 ILE HG22 1 1 
       10 20780 2 2  28 ILE HG23 H -21.246 14.251  -1.179 1.00 . B B . 283 ILE HG23 1 1 
       10 20781 2 2  28 ILE N    N -24.720 16.383  -0.673 1.00 . B B . 283 ILE N    1 1 
       10 20782 2 2  28 ILE O    O -23.921 13.141  -1.713 1.00 . B B . 283 ILE O    1 1 
       10 20783 2 2  29 CYS C    C -26.527 11.891  -0.559 1.00 . B B . 284 CYS C    1 1 
       10 20784 2 2  29 CYS CA   C -25.449 12.331   0.439 1.00 . B B . 284 CYS CA   1 1 
       10 20785 2 2  29 CYS CB   C -25.953 12.224   1.881 1.00 . B B . 284 CYS CB   1 1 
       10 20786 2 2  29 CYS H    H -25.286 14.421   0.820 1.00 . B B . 284 CYS H    1 1 
       10 20787 2 2  29 CYS HA   H -24.593 11.666   0.327 1.00 . B B . 284 CYS HA   1 1 
       10 20788 2 2  29 CYS HB2  H -25.171 12.575   2.552 1.00 . B B . 284 CYS HB2  1 1 
       10 20789 2 2  29 CYS HB3  H -26.826 12.866   2.001 1.00 . B B . 284 CYS HB3  1 1 
       10 20790 2 2  29 CYS N    N -25.005 13.692   0.178 1.00 . B B . 284 CYS N    1 1 
       10 20791 2 2  29 CYS O    O -26.747 10.692  -0.744 1.00 . B B . 284 CYS O    1 1 
       10 20792 2 2  29 CYS SG   S -26.412 10.536   2.347 1.00 . B B . 284 CYS SG   1 1 
       10 20793 2 2  30 THR C    C -27.531 12.181  -3.572 1.00 . B B . 285 THR C    1 1 
       10 20794 2 2  30 THR CA   C -28.186 12.527  -2.234 1.00 . B B . 285 THR CA   1 1 
       10 20795 2 2  30 THR CB   C -29.198 13.672  -2.359 1.00 . B B . 285 THR CB   1 1 
       10 20796 2 2  30 THR CG2  C -28.580 14.872  -3.082 1.00 . B B . 285 THR CG2  1 1 
       10 20797 2 2  30 THR H    H -27.032 13.818  -0.989 1.00 . B B . 285 THR H    1 1 
       10 20798 2 2  30 THR HA   H -28.736 11.647  -1.902 1.00 . B B . 285 THR HA   1 1 
       10 20799 2 2  30 THR HB   H -29.521 13.975  -1.363 1.00 . B B . 285 THR HB   1 1 
       10 20800 2 2  30 THR HG1  H -30.963 13.950  -3.118 1.00 . B B . 285 THR HG1  1 1 
       10 20801 2 2  30 THR HG21 H -28.333 14.596  -4.105 1.00 . B B . 285 THR HG21 1 1 
       10 20802 2 2  30 THR HG22 H -29.290 15.700  -3.087 1.00 . B B . 285 THR HG22 1 1 
       10 20803 2 2  30 THR HG23 H -27.676 15.185  -2.558 1.00 . B B . 285 THR HG23 1 1 
       10 20804 2 2  30 THR N    N -27.203 12.846  -1.204 1.00 . B B . 285 THR N    1 1 
       10 20805 2 2  30 THR O    O -28.181 11.632  -4.463 1.00 . B B . 285 THR O    1 1 
       10 20806 2 2  30 THR OG1  O -30.317 13.239  -3.098 1.00 . B B . 285 THR OG1  1 1 
       10 20807 2 2  31 LYS C    C -24.663 10.896  -4.679 1.00 . B B . 286 LYS C    1 1 
       10 20808 2 2  31 LYS CA   C -25.445 12.187  -4.897 1.00 . B B . 286 LYS CA   1 1 
       10 20809 2 2  31 LYS CB   C -24.500 13.351  -5.203 1.00 . B B . 286 LYS CB   1 1 
       10 20810 2 2  31 LYS CD   C -24.342 15.777  -5.781 1.00 . B B . 286 LYS CD   1 1 
       10 20811 2 2  31 LYS CE   C -25.148 17.047  -6.074 1.00 . B B . 286 LYS CE   1 1 
       10 20812 2 2  31 LYS CG   C -25.298 14.616  -5.528 1.00 . B B . 286 LYS CG   1 1 
       10 20813 2 2  31 LYS H    H -25.767 12.972  -2.954 1.00 . B B . 286 LYS H    1 1 
       10 20814 2 2  31 LYS HA   H -26.109 12.047  -5.750 1.00 . B B . 286 LYS HA   1 1 
       10 20815 2 2  31 LYS HB2  H -23.862 13.543  -4.342 1.00 . B B . 286 LYS HB2  1 1 
       10 20816 2 2  31 LYS HB3  H -23.874 13.096  -6.058 1.00 . B B . 286 LYS HB3  1 1 
       10 20817 2 2  31 LYS HD2  H -23.724 15.933  -4.896 1.00 . B B . 286 LYS HD2  1 1 
       10 20818 2 2  31 LYS HD3  H -23.702 15.538  -6.631 1.00 . B B . 286 LYS HD3  1 1 
       10 20819 2 2  31 LYS HE2  H -25.786 16.877  -6.941 1.00 . B B . 286 LYS HE2  1 1 
       10 20820 2 2  31 LYS HE3  H -25.779 17.273  -5.213 1.00 . B B . 286 LYS HE3  1 1 
       10 20821 2 2  31 LYS HG2  H -25.903 14.446  -6.419 1.00 . B B . 286 LYS HG2  1 1 
       10 20822 2 2  31 LYS HG3  H -25.951 14.859  -4.689 1.00 . B B . 286 LYS HG3  1 1 
       10 20823 2 2  31 LYS HZ1  H -23.671 17.996  -7.139 1.00 . B B . 286 LYS HZ1  1 1 
       10 20824 2 2  31 LYS HZ2  H -24.808 19.016  -6.533 1.00 . B B . 286 LYS HZ2  1 1 
       10 20825 2 2  31 LYS HZ3  H -23.675 18.375  -5.533 1.00 . B B . 286 LYS HZ3  1 1 
       10 20826 2 2  31 LYS N    N -26.238 12.500  -3.712 1.00 . B B . 286 LYS N    1 1 
       10 20827 2 2  31 LYS NZ   N -24.256 18.192  -6.338 1.00 . B B . 286 LYS NZ   1 1 
       10 20828 2 2  31 LYS O    O -24.712 10.315  -3.593 1.00 . B B . 286 LYS O    1 1 
       10 20829 2 2  32 SER C    C -21.641  9.563  -5.881 1.00 . B B . 287 SER C    1 1 
       10 20830 2 2  32 SER CA   C -23.118  9.243  -5.630 1.00 . B B . 287 SER CA   1 1 
       10 20831 2 2  32 SER CB   C -23.646  8.197  -6.609 1.00 . B B . 287 SER CB   1 1 
       10 20832 2 2  32 SER H    H -23.956 10.951  -6.582 1.00 . B B . 287 SER H    1 1 
       10 20833 2 2  32 SER HA   H -23.199  8.829  -4.625 1.00 . B B . 287 SER HA   1 1 
       10 20834 2 2  32 SER HB2  H -23.772  8.648  -7.593 1.00 . B B . 287 SER HB2  1 1 
       10 20835 2 2  32 SER HB3  H -22.936  7.371  -6.673 1.00 . B B . 287 SER HB3  1 1 
       10 20836 2 2  32 SER HG   H -25.239  7.099  -6.798 1.00 . B B . 287 SER HG   1 1 
       10 20837 2 2  32 SER N    N -23.940 10.446  -5.709 1.00 . B B . 287 SER N    1 1 
       10 20838 2 2  32 SER O    O -21.076  9.133  -6.889 1.00 . B B . 287 SER O    1 1 
       10 20839 2 2  32 SER OG   O -24.887  7.706  -6.143 1.00 . B B . 287 SER OG   1 1 
       10 20840 2 2  33 PRO C    C -18.784  9.331  -4.702 1.00 . B B . 288 PRO C    1 1 
       10 20841 2 2  33 PRO CA   C -19.583 10.605  -4.996 1.00 . B B . 288 PRO CA   1 1 
       10 20842 2 2  33 PRO CB   C -19.370 11.663  -3.913 1.00 . B B . 288 PRO CB   1 1 
       10 20843 2 2  33 PRO CD   C -21.644 10.904  -3.810 1.00 . B B . 288 PRO CD   1 1 
       10 20844 2 2  33 PRO CG   C -20.513 11.428  -2.929 1.00 . B B . 288 PRO CG   1 1 
       10 20845 2 2  33 PRO HA   H -19.295 11.007  -5.969 1.00 . B B . 288 PRO HA   1 1 
       10 20846 2 2  33 PRO HB2  H -18.408 11.552  -3.413 1.00 . B B . 288 PRO HB2  1 1 
       10 20847 2 2  33 PRO HB3  H -19.460 12.655  -4.356 1.00 . B B . 288 PRO HB3  1 1 
       10 20848 2 2  33 PRO HD2  H -22.230 10.162  -3.266 1.00 . B B . 288 PRO HD2  1 1 
       10 20849 2 2  33 PRO HD3  H -22.274 11.736  -4.124 1.00 . B B . 288 PRO HD3  1 1 
       10 20850 2 2  33 PRO HG2  H -20.224 10.664  -2.207 1.00 . B B . 288 PRO HG2  1 1 
       10 20851 2 2  33 PRO HG3  H -20.799 12.354  -2.428 1.00 . B B . 288 PRO HG3  1 1 
       10 20852 2 2  33 PRO N    N -21.006 10.311  -4.968 1.00 . B B . 288 PRO N    1 1 
       10 20853 2 2  33 PRO O    O -19.379  8.288  -4.429 1.00 . B B . 288 PRO O    1 1 
       10 20854 2 2  34 PRO C    C -16.975  7.625  -3.106 1.00 . B B . 289 PRO C    1 1 
       10 20855 2 2  34 PRO CA   C -16.577  8.274  -4.429 1.00 . B B . 289 PRO CA   1 1 
       10 20856 2 2  34 PRO CB   C -15.159  8.849  -4.388 1.00 . B B . 289 PRO CB   1 1 
       10 20857 2 2  34 PRO CD   C -16.670 10.556  -5.151 1.00 . B B . 289 PRO CD   1 1 
       10 20858 2 2  34 PRO CG   C -15.236 10.054  -5.329 1.00 . B B . 289 PRO CG   1 1 
       10 20859 2 2  34 PRO HA   H -16.640  7.538  -5.231 1.00 . B B . 289 PRO HA   1 1 
       10 20860 2 2  34 PRO HB2  H -14.925  9.189  -3.380 1.00 . B B . 289 PRO HB2  1 1 
       10 20861 2 2  34 PRO HB3  H -14.422  8.121  -4.729 1.00 . B B . 289 PRO HB3  1 1 
       10 20862 2 2  34 PRO HD2  H -16.690 11.305  -4.359 1.00 . B B . 289 PRO HD2  1 1 
       10 20863 2 2  34 PRO HD3  H -17.042 10.975  -6.085 1.00 . B B . 289 PRO HD3  1 1 
       10 20864 2 2  34 PRO HG2  H -14.513 10.821  -5.054 1.00 . B B . 289 PRO HG2  1 1 
       10 20865 2 2  34 PRO HG3  H -15.083  9.731  -6.359 1.00 . B B . 289 PRO HG3  1 1 
       10 20866 2 2  34 PRO N    N -17.442  9.394  -4.754 1.00 . B B . 289 PRO N    1 1 
       10 20867 2 2  34 PRO O    O -17.525  8.284  -2.223 1.00 . B B . 289 PRO O    1 1 
       10 20868 2 2  35 LYS C    C -16.830  6.101  -0.504 1.00 . B B . 290 LYS C    1 1 
       10 20869 2 2  35 LYS CA   C -17.210  5.525  -1.864 1.00 . B B . 290 LYS CA   1 1 
       10 20870 2 2  35 LYS CB   C -16.701  4.088  -2.000 1.00 . B B . 290 LYS CB   1 1 
       10 20871 2 2  35 LYS CD   C -16.720  2.017  -3.405 1.00 . B B . 290 LYS CD   1 1 
       10 20872 2 2  35 LYS CE   C -17.235  1.397  -4.703 1.00 . B B . 290 LYS CE   1 1 
       10 20873 2 2  35 LYS CG   C -17.216  3.458  -3.298 1.00 . B B . 290 LYS CG   1 1 
       10 20874 2 2  35 LYS H    H -16.129  5.869  -3.669 1.00 . B B . 290 LYS H    1 1 
       10 20875 2 2  35 LYS HA   H -18.299  5.512  -1.921 1.00 . B B . 290 LYS HA   1 1 
       10 20876 2 2  35 LYS HB2  H -15.611  4.089  -2.005 1.00 . B B . 290 LYS HB2  1 1 
       10 20877 2 2  35 LYS HB3  H -17.059  3.501  -1.154 1.00 . B B . 290 LYS HB3  1 1 
       10 20878 2 2  35 LYS HD2  H -15.630  2.011  -3.409 1.00 . B B . 290 LYS HD2  1 1 
       10 20879 2 2  35 LYS HD3  H -17.085  1.444  -2.553 1.00 . B B . 290 LYS HD3  1 1 
       10 20880 2 2  35 LYS HE2  H -18.325  1.421  -4.704 1.00 . B B . 290 LYS HE2  1 1 
       10 20881 2 2  35 LYS HE3  H -16.875  1.981  -5.550 1.00 . B B . 290 LYS HE3  1 1 
       10 20882 2 2  35 LYS HG2  H -18.306  3.464  -3.295 1.00 . B B . 290 LYS HG2  1 1 
       10 20883 2 2  35 LYS HG3  H -16.855  4.031  -4.151 1.00 . B B . 290 LYS HG3  1 1 
       10 20884 2 2  35 LYS HZ1  H -15.771 -0.032  -4.851 1.00 . B B . 290 LYS HZ1  1 1 
       10 20885 2 2  35 LYS HZ2  H -17.135 -0.558  -4.089 1.00 . B B . 290 LYS HZ2  1 1 
       10 20886 2 2  35 LYS HZ3  H -17.122 -0.380  -5.719 1.00 . B B . 290 LYS HZ3  1 1 
       10 20887 2 2  35 LYS N    N -16.696  6.328  -2.970 1.00 . B B . 290 LYS N    1 1 
       10 20888 2 2  35 LYS NZ   N -16.780  0.004  -4.850 1.00 . B B . 290 LYS NZ   1 1 
       10 20889 2 2  35 LYS O    O -17.648  6.078   0.415 1.00 . B B . 290 LYS O    1 1 
       10 20890 2 2  36 LEU C    C -15.839  8.441   1.290 1.00 . B B . 291 LEU C    1 1 
       10 20891 2 2  36 LEU CA   C -15.162  7.114   0.940 1.00 . B B . 291 LEU CA   1 1 
       10 20892 2 2  36 LEU CB   C -13.621  7.147   1.001 1.00 . B B . 291 LEU CB   1 1 
       10 20893 2 2  36 LEU CD1  C -13.378  8.418  -1.195 1.00 . B B . 291 LEU CD1  1 1 
       10 20894 2 2  36 LEU CD2  C -13.017  9.623   0.975 1.00 . B B . 291 LEU CD2  1 1 
       10 20895 2 2  36 LEU CG   C -12.899  8.280   0.251 1.00 . B B . 291 LEU CG   1 1 
       10 20896 2 2  36 LEU H    H -14.972  6.656  -1.141 1.00 . B B . 291 LEU H    1 1 
       10 20897 2 2  36 LEU HA   H -15.492  6.388   1.684 1.00 . B B . 291 LEU HA   1 1 
       10 20898 2 2  36 LEU HB2  H -13.325  7.209   2.049 1.00 . B B . 291 LEU HB2  1 1 
       10 20899 2 2  36 LEU HB3  H -13.252  6.198   0.614 1.00 . B B . 291 LEU HB3  1 1 
       10 20900 2 2  36 LEU HD11 H -12.769  9.165  -1.705 1.00 . B B . 291 LEU HD11 1 1 
       10 20901 2 2  36 LEU HD12 H -13.273  7.460  -1.703 1.00 . B B . 291 LEU HD12 1 1 
       10 20902 2 2  36 LEU HD13 H -14.419  8.741  -1.217 1.00 . B B . 291 LEU HD13 1 1 
       10 20903 2 2  36 LEU HD21 H -14.044  9.988   0.957 1.00 . B B . 291 LEU HD21 1 1 
       10 20904 2 2  36 LEU HD22 H -12.691  9.509   2.008 1.00 . B B . 291 LEU HD22 1 1 
       10 20905 2 2  36 LEU HD23 H -12.378 10.355   0.479 1.00 . B B . 291 LEU HD23 1 1 
       10 20906 2 2  36 LEU HG   H -11.840  8.022   0.221 1.00 . B B . 291 LEU HG   1 1 
       10 20907 2 2  36 LEU N    N -15.607  6.618  -0.357 1.00 . B B . 291 LEU N    1 1 
       10 20908 2 2  36 LEU O    O -15.918  8.802   2.461 1.00 . B B . 291 LEU O    1 1 
       10 20909 2 2  37 ILE C    C -18.499 10.165   0.825 1.00 . B B . 292 ILE C    1 1 
       10 20910 2 2  37 ILE CA   C -17.028 10.434   0.541 1.00 . B B . 292 ILE CA   1 1 
       10 20911 2 2  37 ILE CB   C -16.868 11.368  -0.667 1.00 . B B . 292 ILE CB   1 1 
       10 20912 2 2  37 ILE CD1  C -15.024 12.749   0.436 1.00 . B B . 292 ILE CD1  1 1 
       10 20913 2 2  37 ILE CG1  C -15.431 11.897  -0.774 1.00 . B B . 292 ILE CG1  1 1 
       10 20914 2 2  37 ILE CG2  C -17.844 12.544  -0.563 1.00 . B B . 292 ILE CG2  1 1 
       10 20915 2 2  37 ILE H    H -16.237  8.866  -0.666 1.00 . B B . 292 ILE H    1 1 
       10 20916 2 2  37 ILE HA   H -16.603 10.909   1.425 1.00 . B B . 292 ILE HA   1 1 
       10 20917 2 2  37 ILE HB   H -17.101 10.812  -1.574 1.00 . B B . 292 ILE HB   1 1 
       10 20918 2 2  37 ILE HD11 H -14.003 13.104   0.297 1.00 . B B . 292 ILE HD11 1 1 
       10 20919 2 2  37 ILE HD12 H -15.689 13.609   0.529 1.00 . B B . 292 ILE HD12 1 1 
       10 20920 2 2  37 ILE HD13 H -15.069 12.157   1.349 1.00 . B B . 292 ILE HD13 1 1 
       10 20921 2 2  37 ILE HG12 H -14.745 11.054  -0.869 1.00 . B B . 292 ILE HG12 1 1 
       10 20922 2 2  37 ILE HG13 H -15.350 12.507  -1.674 1.00 . B B . 292 ILE HG13 1 1 
       10 20923 2 2  37 ILE HG21 H -17.716 13.049   0.394 1.00 . B B . 292 ILE HG21 1 1 
       10 20924 2 2  37 ILE HG22 H -17.645 13.248  -1.370 1.00 . B B . 292 ILE HG22 1 1 
       10 20925 2 2  37 ILE HG23 H -18.871 12.187  -0.651 1.00 . B B . 292 ILE HG23 1 1 
       10 20926 2 2  37 ILE N    N -16.333  9.179   0.289 1.00 . B B . 292 ILE N    1 1 
       10 20927 2 2  37 ILE O    O -19.091 10.805   1.693 1.00 . B B . 292 ILE O    1 1 
       10 20928 2 2  38 LYS C    C -20.803  8.335   1.614 1.00 . B B . 293 LYS C    1 1 
       10 20929 2 2  38 LYS CA   C -20.518  8.942   0.246 1.00 . B B . 293 LYS CA   1 1 
       10 20930 2 2  38 LYS CB   C -20.967  8.012  -0.883 1.00 . B B . 293 LYS CB   1 1 
       10 20931 2 2  38 LYS CD   C -22.952  7.071  -2.090 1.00 . B B . 293 LYS CD   1 1 
       10 20932 2 2  38 LYS CE   C -24.482  7.033  -2.123 1.00 . B B . 293 LYS CE   1 1 
       10 20933 2 2  38 LYS CG   C -22.490  7.848  -0.859 1.00 . B B . 293 LYS CG   1 1 
       10 20934 2 2  38 LYS H    H -18.571  8.687  -0.579 1.00 . B B . 293 LYS H    1 1 
       10 20935 2 2  38 LYS HA   H -21.066  9.881   0.169 1.00 . B B . 293 LYS HA   1 1 
       10 20936 2 2  38 LYS HB2  H -20.670  8.444  -1.840 1.00 . B B . 293 LYS HB2  1 1 
       10 20937 2 2  38 LYS HB3  H -20.490  7.038  -0.772 1.00 . B B . 293 LYS HB3  1 1 
       10 20938 2 2  38 LYS HD2  H -22.582  7.566  -2.988 1.00 . B B . 293 LYS HD2  1 1 
       10 20939 2 2  38 LYS HD3  H -22.554  6.058  -2.050 1.00 . B B . 293 LYS HD3  1 1 
       10 20940 2 2  38 LYS HE2  H -24.845  6.503  -1.243 1.00 . B B . 293 LYS HE2  1 1 
       10 20941 2 2  38 LYS HE3  H -24.866  8.053  -2.101 1.00 . B B . 293 LYS HE3  1 1 
       10 20942 2 2  38 LYS HG2  H -22.790  7.314   0.042 1.00 . B B . 293 LYS HG2  1 1 
       10 20943 2 2  38 LYS HG3  H -22.953  8.835  -0.866 1.00 . B B . 293 LYS HG3  1 1 
       10 20944 2 2  38 LYS HZ1  H -25.983  6.313  -3.314 1.00 . B B . 293 LYS HZ1  1 1 
       10 20945 2 2  38 LYS HZ2  H -24.689  6.878  -4.155 1.00 . B B . 293 LYS HZ2  1 1 
       10 20946 2 2  38 LYS HZ3  H -24.603  5.419  -3.393 1.00 . B B . 293 LYS HZ3  1 1 
       10 20947 2 2  38 LYS N    N -19.100  9.217   0.100 1.00 . B B . 293 LYS N    1 1 
       10 20948 2 2  38 LYS NZ   N -24.974  6.357  -3.338 1.00 . B B . 293 LYS NZ   1 1 
       10 20949 2 2  38 LYS O    O -21.818  8.645   2.225 1.00 . B B . 293 LYS O    1 1 
       10 20950 2 2  39 GLU C    C -19.821  7.746   4.553 1.00 . B B . 294 GLU C    1 1 
       10 20951 2 2  39 GLU CA   C -20.120  6.812   3.383 1.00 . B B . 294 GLU CA   1 1 
       10 20952 2 2  39 GLU CB   C -19.229  5.567   3.468 1.00 . B B . 294 GLU CB   1 1 
       10 20953 2 2  39 GLU CD   C -21.026  3.947   2.667 1.00 . B B . 294 GLU CD   1 1 
       10 20954 2 2  39 GLU CG   C -19.627  4.523   2.424 1.00 . B B . 294 GLU CG   1 1 
       10 20955 2 2  39 GLU H    H -19.079  7.252   1.575 1.00 . B B . 294 GLU H    1 1 
       10 20956 2 2  39 GLU HA   H -21.163  6.506   3.464 1.00 . B B . 294 GLU HA   1 1 
       10 20957 2 2  39 GLU HB2  H -18.192  5.859   3.303 1.00 . B B . 294 GLU HB2  1 1 
       10 20958 2 2  39 GLU HB3  H -19.315  5.130   4.462 1.00 . B B . 294 GLU HB3  1 1 
       10 20959 2 2  39 GLU HG2  H -19.601  4.978   1.433 1.00 . B B . 294 GLU HG2  1 1 
       10 20960 2 2  39 GLU HG3  H -18.902  3.709   2.455 1.00 . B B . 294 GLU HG3  1 1 
       10 20961 2 2  39 GLU N    N -19.914  7.469   2.100 1.00 . B B . 294 GLU N    1 1 
       10 20962 2 2  39 GLU O    O -20.514  7.702   5.565 1.00 . B B . 294 GLU O    1 1 
       10 20963 2 2  39 GLU OE1  O -21.515  3.246   1.754 1.00 . B B . 294 GLU OE1  1 1 
       10 20964 2 2  39 GLU OE2  O -21.595  4.205   3.752 1.00 . B B . 294 GLU OE2  1 1 
       10 20965 2 2  40 ILE C    C -19.335 10.656   5.686 1.00 . B B . 295 ILE C    1 1 
       10 20966 2 2  40 ILE CA   C -18.397  9.461   5.529 1.00 . B B . 295 ILE CA   1 1 
       10 20967 2 2  40 ILE CB   C -16.956  9.922   5.311 1.00 . B B . 295 ILE CB   1 1 
       10 20968 2 2  40 ILE CD1  C -16.050  8.017   6.755 1.00 . B B . 295 ILE CD1  1 1 
       10 20969 2 2  40 ILE CG1  C -15.989  8.731   5.407 1.00 . B B . 295 ILE CG1  1 1 
       10 20970 2 2  40 ILE CG2  C -16.577 10.982   6.351 1.00 . B B . 295 ILE CG2  1 1 
       10 20971 2 2  40 ILE H    H -18.270  8.644   3.565 1.00 . B B . 295 ILE H    1 1 
       10 20972 2 2  40 ILE HA   H -18.445  8.887   6.454 1.00 . B B . 295 ILE HA   1 1 
       10 20973 2 2  40 ILE HB   H -16.880 10.365   4.319 1.00 . B B . 295 ILE HB   1 1 
       10 20974 2 2  40 ILE HD11 H -15.914  8.737   7.562 1.00 . B B . 295 ILE HD11 1 1 
       10 20975 2 2  40 ILE HD12 H -17.010  7.514   6.873 1.00 . B B . 295 ILE HD12 1 1 
       10 20976 2 2  40 ILE HD13 H -15.259  7.269   6.803 1.00 . B B . 295 ILE HD13 1 1 
       10 20977 2 2  40 ILE HG12 H -16.229  8.009   4.626 1.00 . B B . 295 ILE HG12 1 1 
       10 20978 2 2  40 ILE HG13 H -14.971  9.086   5.242 1.00 . B B . 295 ILE HG13 1 1 
       10 20979 2 2  40 ILE HG21 H -16.856 10.641   7.348 1.00 . B B . 295 ILE HG21 1 1 
       10 20980 2 2  40 ILE HG22 H -15.502 11.154   6.319 1.00 . B B . 295 ILE HG22 1 1 
       10 20981 2 2  40 ILE HG23 H -17.088 11.918   6.130 1.00 . B B . 295 ILE HG23 1 1 
       10 20982 2 2  40 ILE N    N -18.799  8.598   4.425 1.00 . B B . 295 ILE N    1 1 
       10 20983 2 2  40 ILE O    O -19.608 11.074   6.809 1.00 . B B . 295 ILE O    1 1 
       10 20984 2 2  41 ILE C    C -22.156 11.944   5.002 1.00 . B B . 296 ILE C    1 1 
       10 20985 2 2  41 ILE CA   C -20.729 12.365   4.652 1.00 . B B . 296 ILE CA   1 1 
       10 20986 2 2  41 ILE CB   C -20.684 13.134   3.324 1.00 . B B . 296 ILE CB   1 1 
       10 20987 2 2  41 ILE CD1  C -18.843 14.742   4.064 1.00 . B B . 296 ILE CD1  1 1 
       10 20988 2 2  41 ILE CG1  C -19.270 13.673   3.053 1.00 . B B . 296 ILE CG1  1 1 
       10 20989 2 2  41 ILE CG2  C -21.682 14.297   3.363 1.00 . B B . 296 ILE CG2  1 1 
       10 20990 2 2  41 ILE H    H -19.588 10.846   3.669 1.00 . B B . 296 ILE H    1 1 
       10 20991 2 2  41 ILE HA   H -20.379 13.026   5.444 1.00 . B B . 296 ILE HA   1 1 
       10 20992 2 2  41 ILE HB   H -20.967 12.460   2.514 1.00 . B B . 296 ILE HB   1 1 
       10 20993 2 2  41 ILE HD11 H -18.843 14.327   5.073 1.00 . B B . 296 ILE HD11 1 1 
       10 20994 2 2  41 ILE HD12 H -17.844 15.097   3.814 1.00 . B B . 296 ILE HD12 1 1 
       10 20995 2 2  41 ILE HD13 H -19.527 15.590   4.018 1.00 . B B . 296 ILE HD13 1 1 
       10 20996 2 2  41 ILE HG12 H -18.556 12.850   3.091 1.00 . B B . 296 ILE HG12 1 1 
       10 20997 2 2  41 ILE HG13 H -19.241 14.110   2.055 1.00 . B B . 296 ILE HG13 1 1 
       10 20998 2 2  41 ILE HG21 H -21.563 14.862   4.287 1.00 . B B . 296 ILE HG21 1 1 
       10 20999 2 2  41 ILE HG22 H -21.502 14.960   2.516 1.00 . B B . 296 ILE HG22 1 1 
       10 21000 2 2  41 ILE HG23 H -22.700 13.911   3.304 1.00 . B B . 296 ILE HG23 1 1 
       10 21001 2 2  41 ILE N    N -19.834 11.214   4.578 1.00 . B B . 296 ILE N    1 1 
       10 21002 2 2  41 ILE O    O -22.895 12.729   5.596 1.00 . B B . 296 ILE O    1 1 
       10 21003 2 2  42 CYS C    C -24.113  9.786   6.358 1.00 . B B . 297 CYS C    1 1 
       10 21004 2 2  42 CYS CA   C -23.916 10.252   4.912 1.00 . B B . 297 CYS CA   1 1 
       10 21005 2 2  42 CYS CB   C -24.266  9.096   3.976 1.00 . B B . 297 CYS CB   1 1 
       10 21006 2 2  42 CYS H    H -21.909 10.099   4.180 1.00 . B B . 297 CYS H    1 1 
       10 21007 2 2  42 CYS HA   H -24.602 11.077   4.720 1.00 . B B . 297 CYS HA   1 1 
       10 21008 2 2  42 CYS HB2  H -23.441  8.384   3.988 1.00 . B B . 297 CYS HB2  1 1 
       10 21009 2 2  42 CYS HB3  H -25.140  8.590   4.383 1.00 . B B . 297 CYS HB3  1 1 
       10 21010 2 2  42 CYS N    N -22.555 10.719   4.646 1.00 . B B . 297 CYS N    1 1 
       10 21011 2 2  42 CYS O    O -25.241  9.505   6.755 1.00 . B B . 297 CYS O    1 1 
       10 21012 2 2  42 CYS SG   S -24.642  9.532   2.254 1.00 . B B . 297 CYS SG   1 1 
       10 21013 2 2  43 GLU C    C -22.182  9.776   9.471 1.00 . B B . 298 GLU C    1 1 
       10 21014 2 2  43 GLU CA   C -23.109  9.077   8.470 1.00 . B B . 298 GLU CA   1 1 
       10 21015 2 2  43 GLU CB   C -22.778  7.580   8.320 1.00 . B B . 298 GLU CB   1 1 
       10 21016 2 2  43 GLU CD   C -24.235  7.050  10.328 1.00 . B B . 298 GLU CD   1 1 
       10 21017 2 2  43 GLU CG   C -22.887  6.822   9.647 1.00 . B B . 298 GLU CG   1 1 
       10 21018 2 2  43 GLU H    H -22.142 10.035   6.833 1.00 . B B . 298 GLU H    1 1 
       10 21019 2 2  43 GLU HA   H -24.129  9.170   8.841 1.00 . B B . 298 GLU HA   1 1 
       10 21020 2 2  43 GLU HB2  H -23.471  7.139   7.603 1.00 . B B . 298 GLU HB2  1 1 
       10 21021 2 2  43 GLU HB3  H -21.765  7.469   7.936 1.00 . B B . 298 GLU HB3  1 1 
       10 21022 2 2  43 GLU HG2  H -22.759  5.757   9.455 1.00 . B B . 298 GLU HG2  1 1 
       10 21023 2 2  43 GLU HG3  H -22.086  7.144  10.313 1.00 . B B . 298 GLU HG3  1 1 
       10 21024 2 2  43 GLU N    N -23.039  9.696   7.151 1.00 . B B . 298 GLU N    1 1 
       10 21025 2 2  43 GLU O    O -21.296 10.536   9.082 1.00 . B B . 298 GLU O    1 1 
       10 21026 2 2  43 GLU OE1  O -24.223  7.244  11.565 1.00 . B B . 298 GLU OE1  1 1 
       10 21027 2 2  43 GLU OE2  O -25.259  7.031   9.610 1.00 . B B . 298 GLU OE2  1 1 
       10 21028 2 2  44 ASN C    C -20.201  9.620  11.946 1.00 . B B . 299 ASN C    1 1 
       10 21029 2 2  44 ASN CA   C -21.641 10.138  11.853 1.00 . B B . 299 ASN CA   1 1 
       10 21030 2 2  44 ASN CB   C -22.381  9.889  13.168 1.00 . B B . 299 ASN CB   1 1 
       10 21031 2 2  44 ASN CG   C -23.758 10.530  13.148 1.00 . B B . 299 ASN CG   1 1 
       10 21032 2 2  44 ASN H    H -23.115  8.855  11.019 1.00 . B B . 299 ASN H    1 1 
       10 21033 2 2  44 ASN HA   H -21.612 11.212  11.669 1.00 . B B . 299 ASN HA   1 1 
       10 21034 2 2  44 ASN HB2  H -22.481  8.815  13.328 1.00 . B B . 299 ASN HB2  1 1 
       10 21035 2 2  44 ASN HB3  H -21.805 10.310  13.991 1.00 . B B . 299 ASN HB3  1 1 
       10 21036 2 2  44 ASN HD21 H -25.710 10.149  12.752 1.00 . B B . 299 ASN HD21 1 1 
       10 21037 2 2  44 ASN HD22 H -24.620  8.794  12.534 1.00 . B B . 299 ASN HD22 1 1 
       10 21038 2 2  44 ASN N    N -22.392  9.514  10.767 1.00 . B B . 299 ASN N    1 1 
       10 21039 2 2  44 ASN ND2  N -24.778  9.760  12.785 1.00 . B B . 299 ASN ND2  1 1 
       10 21040 2 2  44 ASN O    O -19.438 10.076  12.801 1.00 . B B . 299 ASN O    1 1 
       10 21041 2 2  44 ASN OD1  O -23.906 11.712  13.458 1.00 . B B . 299 ASN OD1  1 1 
       10 21042 2 2  45 LYS C    C -17.521  9.234  10.435 1.00 . B B . 300 LYS C    1 1 
       10 21043 2 2  45 LYS CA   C -18.456  8.175  11.010 1.00 . B B . 300 LYS CA   1 1 
       10 21044 2 2  45 LYS CB   C -18.412  6.900  10.167 1.00 . B B . 300 LYS CB   1 1 
       10 21045 2 2  45 LYS CD   C -18.753  5.259  12.088 1.00 . B B . 300 LYS CD   1 1 
       10 21046 2 2  45 LYS CE   C -19.372  6.038  13.252 1.00 . B B . 300 LYS CE   1 1 
       10 21047 2 2  45 LYS CG   C -19.279  5.775  10.743 1.00 . B B . 300 LYS CG   1 1 
       10 21048 2 2  45 LYS H    H -20.495  8.301  10.420 1.00 . B B . 300 LYS H    1 1 
       10 21049 2 2  45 LYS HA   H -18.112  7.944  12.018 1.00 . B B . 300 LYS HA   1 1 
       10 21050 2 2  45 LYS HB2  H -18.757  7.130   9.159 1.00 . B B . 300 LYS HB2  1 1 
       10 21051 2 2  45 LYS HB3  H -17.383  6.547  10.103 1.00 . B B . 300 LYS HB3  1 1 
       10 21052 2 2  45 LYS HD2  H -19.030  4.208  12.182 1.00 . B B . 300 LYS HD2  1 1 
       10 21053 2 2  45 LYS HD3  H -17.667  5.340  12.118 1.00 . B B . 300 LYS HD3  1 1 
       10 21054 2 2  45 LYS HE2  H -19.076  7.086  13.195 1.00 . B B . 300 LYS HE2  1 1 
       10 21055 2 2  45 LYS HE3  H -20.458  5.983  13.175 1.00 . B B . 300 LYS HE3  1 1 
       10 21056 2 2  45 LYS HG2  H -20.303  6.126  10.869 1.00 . B B . 300 LYS HG2  1 1 
       10 21057 2 2  45 LYS HG3  H -19.280  4.944  10.036 1.00 . B B . 300 LYS HG3  1 1 
       10 21058 2 2  45 LYS HZ1  H -17.942  5.511  14.624 1.00 . B B . 300 LYS HZ1  1 1 
       10 21059 2 2  45 LYS HZ2  H -19.355  6.010  15.302 1.00 . B B . 300 LYS HZ2  1 1 
       10 21060 2 2  45 LYS HZ3  H -19.251  4.517  14.625 1.00 . B B . 300 LYS HZ3  1 1 
       10 21061 2 2  45 LYS N    N -19.822  8.678  11.072 1.00 . B B . 300 LYS N    1 1 
       10 21062 2 2  45 LYS NZ   N -18.948  5.477  14.546 1.00 . B B . 300 LYS NZ   1 1 
       10 21063 2 2  45 LYS O    O -17.955 10.324  10.065 1.00 . B B . 300 LYS O    1 1 
       10 21064 2 2  46 THR C    C -14.052  9.131   9.281 1.00 . B B . 301 THR C    1 1 
       10 21065 2 2  46 THR CA   C -15.220  9.874   9.928 1.00 . B B . 301 THR CA   1 1 
       10 21066 2 2  46 THR CB   C -14.734 10.654  11.153 1.00 . B B . 301 THR CB   1 1 
       10 21067 2 2  46 THR CG2  C -14.584  9.747  12.376 1.00 . B B . 301 THR CG2  1 1 
       10 21068 2 2  46 THR H    H -15.941  7.979  10.618 1.00 . B B . 301 THR H    1 1 
       10 21069 2 2  46 THR HA   H -15.654 10.564   9.204 1.00 . B B . 301 THR HA   1 1 
       10 21070 2 2  46 THR HB   H -15.452 11.439  11.391 1.00 . B B . 301 THR HB   1 1 
       10 21071 2 2  46 THR HG1  H -13.610 11.920  10.209 1.00 . B B . 301 THR HG1  1 1 
       10 21072 2 2  46 THR HG21 H -15.568  9.445  12.735 1.00 . B B . 301 THR HG21 1 1 
       10 21073 2 2  46 THR HG22 H -14.010  8.858  12.113 1.00 . B B . 301 THR HG22 1 1 
       10 21074 2 2  46 THR HG23 H -14.069 10.287  13.170 1.00 . B B . 301 THR HG23 1 1 
       10 21075 2 2  46 THR N    N -16.229  8.912  10.358 1.00 . B B . 301 THR N    1 1 
       10 21076 2 2  46 THR O    O -13.446  9.644   8.342 1.00 . B B . 301 THR O    1 1 
       10 21077 2 2  46 THR OG1  O -13.484 11.232  10.867 1.00 . B B . 301 THR OG1  1 1 
       10 21078 2 2  47 TYR C    C -12.808  5.654   9.469 1.00 . B B . 302 TYR C    1 1 
       10 21079 2 2  47 TYR CA   C -12.641  7.147   9.189 1.00 . B B . 302 TYR CA   1 1 
       10 21080 2 2  47 TYR CB   C -11.309  7.638   9.765 1.00 . B B . 302 TYR CB   1 1 
       10 21081 2 2  47 TYR CD1  C -11.428  8.569  12.111 1.00 . B B . 302 TYR CD1  1 1 
       10 21082 2 2  47 TYR CD2  C -10.820  6.236  11.812 1.00 . B B . 302 TYR CD2  1 1 
       10 21083 2 2  47 TYR CE1  C -11.320  8.420  13.499 1.00 . B B . 302 TYR CE1  1 1 
       10 21084 2 2  47 TYR CE2  C -10.707  6.082  13.200 1.00 . B B . 302 TYR CE2  1 1 
       10 21085 2 2  47 TYR CG   C -11.184  7.478  11.267 1.00 . B B . 302 TYR CG   1 1 
       10 21086 2 2  47 TYR CZ   C -10.958  7.176  14.049 1.00 . B B . 302 TYR CZ   1 1 
       10 21087 2 2  47 TYR H    H -14.239  7.545  10.551 1.00 . B B . 302 TYR H    1 1 
       10 21088 2 2  47 TYR HA   H -12.639  7.288   8.108 1.00 . B B . 302 TYR HA   1 1 
       10 21089 2 2  47 TYR HB2  H -10.495  7.096   9.285 1.00 . B B . 302 TYR HB2  1 1 
       10 21090 2 2  47 TYR HB3  H -11.195  8.696   9.526 1.00 . B B . 302 TYR HB3  1 1 
       10 21091 2 2  47 TYR HD1  H -11.703  9.526  11.692 1.00 . B B . 302 TYR HD1  1 1 
       10 21092 2 2  47 TYR HD2  H -10.621  5.396  11.162 1.00 . B B . 302 TYR HD2  1 1 
       10 21093 2 2  47 TYR HE1  H -11.508  9.265  14.147 1.00 . B B . 302 TYR HE1  1 1 
       10 21094 2 2  47 TYR HE2  H -10.436  5.124  13.617 1.00 . B B . 302 TYR HE2  1 1 
       10 21095 2 2  47 TYR HH   H -11.082  7.823  15.882 1.00 . B B . 302 TYR HH   1 1 
       10 21096 2 2  47 TYR N    N -13.732  7.924   9.765 1.00 . B B . 302 TYR N    1 1 
       10 21097 2 2  47 TYR O    O -12.284  4.828   8.727 1.00 . B B . 302 TYR O    1 1 
       10 21098 2 2  47 TYR OH   O -10.850  7.026  15.399 1.00 . B B . 302 TYR OH   1 1 
       10 21099 2 2  48 ALA C    C -14.605  3.154   9.935 1.00 . B B . 303 ALA C    1 1 
       10 21100 2 2  48 ALA CA   C -13.712  3.904  10.920 1.00 . B B . 303 ALA CA   1 1 
       10 21101 2 2  48 ALA CB   C -14.324  3.857  12.318 1.00 . B B . 303 ALA CB   1 1 
       10 21102 2 2  48 ALA H    H -13.961  6.003  11.116 1.00 . B B . 303 ALA H    1 1 
       10 21103 2 2  48 ALA HA   H -12.734  3.424  10.942 1.00 . B B . 303 ALA HA   1 1 
       10 21104 2 2  48 ALA HB1  H -13.669  4.374  13.020 1.00 . B B . 303 ALA HB1  1 1 
       10 21105 2 2  48 ALA HB2  H -15.305  4.330  12.307 1.00 . B B . 303 ALA HB2  1 1 
       10 21106 2 2  48 ALA HB3  H -14.426  2.817  12.628 1.00 . B B . 303 ALA HB3  1 1 
       10 21107 2 2  48 ALA N    N -13.531  5.298  10.536 1.00 . B B . 303 ALA N    1 1 
       10 21108 2 2  48 ALA O    O -14.573  1.929   9.890 1.00 . B B . 303 ALA O    1 1 
       10 21109 2 2  49 ASP C    C -15.501  2.725   7.026 1.00 . B B . 304 ASP C    1 1 
       10 21110 2 2  49 ASP CA   C -16.323  3.250   8.208 1.00 . B B . 304 ASP CA   1 1 
       10 21111 2 2  49 ASP CB   C -17.315  4.310   7.736 1.00 . B B . 304 ASP CB   1 1 
       10 21112 2 2  49 ASP CG   C -18.614  3.693   7.213 1.00 . B B . 304 ASP CG   1 1 
       10 21113 2 2  49 ASP H    H -15.388  4.889   9.199 1.00 . B B . 304 ASP H    1 1 
       10 21114 2 2  49 ASP HA   H -16.848  2.434   8.702 1.00 . B B . 304 ASP HA   1 1 
       10 21115 2 2  49 ASP HB2  H -17.552  4.966   8.574 1.00 . B B . 304 ASP HB2  1 1 
       10 21116 2 2  49 ASP HB3  H -16.854  4.913   6.953 1.00 . B B . 304 ASP HB3  1 1 
       10 21117 2 2  49 ASP N    N -15.404  3.880   9.147 1.00 . B B . 304 ASP N    1 1 
       10 21118 2 2  49 ASP O    O -15.905  1.774   6.358 1.00 . B B . 304 ASP O    1 1 
       10 21119 2 2  49 ASP OD1  O -19.519  4.487   6.875 1.00 . B B . 304 ASP OD1  1 1 
       10 21120 2 2  49 ASP OD2  O -18.695  2.447   7.159 1.00 . B B . 304 ASP OD2  1 1 
       10 21121 2 2  50 VAL C    C -12.118  2.401   6.278 1.00 . B B . 305 VAL C    1 1 
       10 21122 2 2  50 VAL CA   C -13.431  2.934   5.704 1.00 . B B . 305 VAL CA   1 1 
       10 21123 2 2  50 VAL CB   C -13.224  4.079   4.708 1.00 . B B . 305 VAL CB   1 1 
       10 21124 2 2  50 VAL CG1  C -14.569  4.648   4.249 1.00 . B B . 305 VAL CG1  1 1 
       10 21125 2 2  50 VAL CG2  C -12.411  5.207   5.335 1.00 . B B . 305 VAL CG2  1 1 
       10 21126 2 2  50 VAL H    H -14.076  4.141   7.328 1.00 . B B . 305 VAL H    1 1 
       10 21127 2 2  50 VAL HA   H -13.897  2.113   5.159 1.00 . B B . 305 VAL HA   1 1 
       10 21128 2 2  50 VAL HB   H -12.686  3.698   3.840 1.00 . B B . 305 VAL HB   1 1 
       10 21129 2 2  50 VAL HG11 H -14.401  5.416   3.494 1.00 . B B . 305 VAL HG11 1 1 
       10 21130 2 2  50 VAL HG12 H -15.172  3.850   3.817 1.00 . B B . 305 VAL HG12 1 1 
       10 21131 2 2  50 VAL HG13 H -15.101  5.082   5.096 1.00 . B B . 305 VAL HG13 1 1 
       10 21132 2 2  50 VAL HG21 H -11.438  4.821   5.638 1.00 . B B . 305 VAL HG21 1 1 
       10 21133 2 2  50 VAL HG22 H -12.273  6.004   4.604 1.00 . B B . 305 VAL HG22 1 1 
       10 21134 2 2  50 VAL HG23 H -12.943  5.603   6.201 1.00 . B B . 305 VAL HG23 1 1 
       10 21135 2 2  50 VAL N    N -14.345  3.346   6.765 1.00 . B B . 305 VAL N    1 1 
       10 21136 2 2  50 VAL O    O -11.195  2.080   5.530 1.00 . B B . 305 VAL O    1 1 
       10 21137 2 2  51 ASN C    C  -9.577  2.515   8.010 1.00 . B B . 306 ASN C    1 1 
       10 21138 2 2  51 ASN CA   C -10.889  1.793   8.352 1.00 . B B . 306 ASN CA   1 1 
       10 21139 2 2  51 ASN CB   C -10.783  0.277   8.154 1.00 . B B . 306 ASN CB   1 1 
       10 21140 2 2  51 ASN CG   C -12.089 -0.422   8.496 1.00 . B B . 306 ASN CG   1 1 
       10 21141 2 2  51 ASN H    H -12.833  2.614   8.159 1.00 . B B . 306 ASN H    1 1 
       10 21142 2 2  51 ASN HA   H -11.088  1.981   9.407 1.00 . B B . 306 ASN HA   1 1 
       10 21143 2 2  51 ASN HB2  H -10.525  0.066   7.116 1.00 . B B . 306 ASN HB2  1 1 
       10 21144 2 2  51 ASN HB3  H  -9.994 -0.109   8.800 1.00 . B B . 306 ASN HB3  1 1 
       10 21145 2 2  51 ASN HD21 H -13.725 -1.282   7.654 1.00 . B B . 306 ASN HD21 1 1 
       10 21146 2 2  51 ASN HD22 H -12.549 -0.627   6.530 1.00 . B B . 306 ASN HD22 1 1 
       10 21147 2 2  51 ASN N    N -12.039  2.311   7.613 1.00 . B B . 306 ASN N    1 1 
       10 21148 2 2  51 ASN ND2  N -12.848 -0.811   7.477 1.00 . B B . 306 ASN ND2  1 1 
       10 21149 2 2  51 ASN O    O  -8.500  1.957   8.209 1.00 . B B . 306 ASN O    1 1 
       10 21150 2 2  51 ASN OD1  O -12.411 -0.610   9.666 1.00 . B B . 306 ASN OD1  1 1 
       10 21151 2 2  52 ILE C    C  -8.050  5.270   8.515 1.00 . B B . 307 ILE C    1 1 
       10 21152 2 2  52 ILE CA   C  -8.478  4.561   7.229 1.00 . B B . 307 ILE CA   1 1 
       10 21153 2 2  52 ILE CB   C  -8.793  5.563   6.109 1.00 . B B . 307 ILE CB   1 1 
       10 21154 2 2  52 ILE CD1  C  -7.761  6.925   4.258 1.00 . B B . 307 ILE CD1  1 1 
       10 21155 2 2  52 ILE CG1  C  -7.500  6.185   5.571 1.00 . B B . 307 ILE CG1  1 1 
       10 21156 2 2  52 ILE CG2  C  -9.727  6.674   6.606 1.00 . B B . 307 ILE CG2  1 1 
       10 21157 2 2  52 ILE H    H -10.573  4.136   7.314 1.00 . B B . 307 ILE H    1 1 
       10 21158 2 2  52 ILE HA   H  -7.665  3.912   6.900 1.00 . B B . 307 ILE HA   1 1 
       10 21159 2 2  52 ILE HB   H  -9.278  5.029   5.292 1.00 . B B . 307 ILE HB   1 1 
       10 21160 2 2  52 ILE HD11 H  -6.819  7.301   3.862 1.00 . B B . 307 ILE HD11 1 1 
       10 21161 2 2  52 ILE HD12 H  -8.215  6.242   3.538 1.00 . B B . 307 ILE HD12 1 1 
       10 21162 2 2  52 ILE HD13 H  -8.433  7.765   4.435 1.00 . B B . 307 ILE HD13 1 1 
       10 21163 2 2  52 ILE HG12 H  -7.091  6.888   6.296 1.00 . B B . 307 ILE HG12 1 1 
       10 21164 2 2  52 ILE HG13 H  -6.771  5.394   5.391 1.00 . B B . 307 ILE HG13 1 1 
       10 21165 2 2  52 ILE HG21 H  -9.200  7.314   7.315 1.00 . B B . 307 ILE HG21 1 1 
       10 21166 2 2  52 ILE HG22 H -10.062  7.277   5.763 1.00 . B B . 307 ILE HG22 1 1 
       10 21167 2 2  52 ILE HG23 H -10.589  6.234   7.107 1.00 . B B . 307 ILE HG23 1 1 
       10 21168 2 2  52 ILE N    N  -9.661  3.744   7.502 1.00 . B B . 307 ILE N    1 1 
       10 21169 2 2  52 ILE O    O  -8.813  5.316   9.479 1.00 . B B . 307 ILE O    1 1 
       10 21170 2 2  53 ASP C    C  -7.104  8.003   9.661 1.00 . B B . 308 ASP C    1 1 
       10 21171 2 2  53 ASP CA   C  -6.394  6.651   9.651 1.00 . B B . 308 ASP CA   1 1 
       10 21172 2 2  53 ASP CB   C  -4.871  6.820   9.642 1.00 . B B . 308 ASP CB   1 1 
       10 21173 2 2  53 ASP CG   C  -4.333  7.156   8.255 1.00 . B B . 308 ASP CG   1 1 
       10 21174 2 2  53 ASP H    H  -6.206  5.699   7.764 1.00 . B B . 308 ASP H    1 1 
       10 21175 2 2  53 ASP HA   H  -6.668  6.143  10.576 1.00 . B B . 308 ASP HA   1 1 
       10 21176 2 2  53 ASP HB2  H  -4.590  7.601  10.349 1.00 . B B . 308 ASP HB2  1 1 
       10 21177 2 2  53 ASP HB3  H  -4.422  5.883   9.972 1.00 . B B . 308 ASP HB3  1 1 
       10 21178 2 2  53 ASP N    N  -6.839  5.822   8.542 1.00 . B B . 308 ASP N    1 1 
       10 21179 2 2  53 ASP O    O  -7.448  8.539   8.608 1.00 . B B . 308 ASP O    1 1 
       10 21180 2 2  53 ASP OD1  O  -3.743  8.250   8.119 1.00 . B B . 308 ASP OD1  1 1 
       10 21181 2 2  53 ASP OD2  O  -4.513  6.320   7.342 1.00 . B B . 308 ASP OD2  1 1 
       10 21182 2 2  54 ARG C    C  -7.415 10.969  10.324 1.00 . B B . 309 ARG C    1 1 
       10 21183 2 2  54 ARG CA   C  -8.096  9.793  11.014 1.00 . B B . 309 ARG CA   1 1 
       10 21184 2 2  54 ARG CB   C  -8.299 10.080  12.506 1.00 . B B . 309 ARG CB   1 1 
       10 21185 2 2  54 ARG CD   C  -7.223 10.443  14.724 1.00 . B B . 309 ARG CD   1 1 
       10 21186 2 2  54 ARG CG   C  -6.965 10.215  13.237 1.00 . B B . 309 ARG CG   1 1 
       10 21187 2 2  54 ARG CZ   C  -5.912 10.424  16.824 1.00 . B B . 309 ARG CZ   1 1 
       10 21188 2 2  54 ARG H    H  -6.972  8.113  11.688 1.00 . B B . 309 ARG H    1 1 
       10 21189 2 2  54 ARG HA   H  -9.073  9.650  10.553 1.00 . B B . 309 ARG HA   1 1 
       10 21190 2 2  54 ARG HB2  H  -8.870 11.001  12.621 1.00 . B B . 309 ARG HB2  1 1 
       10 21191 2 2  54 ARG HB3  H  -8.863  9.260  12.950 1.00 . B B . 309 ARG HB3  1 1 
       10 21192 2 2  54 ARG HD2  H  -7.698 11.414  14.862 1.00 . B B . 309 ARG HD2  1 1 
       10 21193 2 2  54 ARG HD3  H  -7.888  9.658  15.087 1.00 . B B . 309 ARG HD3  1 1 
       10 21194 2 2  54 ARG HE   H  -5.109 10.340  14.966 1.00 . B B . 309 ARG HE   1 1 
       10 21195 2 2  54 ARG HG2  H  -6.387  9.299  13.115 1.00 . B B . 309 ARG HG2  1 1 
       10 21196 2 2  54 ARG HG3  H  -6.409 11.061  12.832 1.00 . B B . 309 ARG HG3  1 1 
       10 21197 2 2  54 ARG HH11 H  -7.921 10.618  17.096 1.00 . B B . 309 ARG HH11 1 1 
       10 21198 2 2  54 ARG HH12 H  -6.975 10.522  18.560 1.00 . B B . 309 ARG HH12 1 1 
       10 21199 2 2  54 ARG HH21 H  -3.887 10.269  16.895 1.00 . B B . 309 ARG HH21 1 1 
       10 21200 2 2  54 ARG HH22 H  -4.695 10.365  18.445 1.00 . B B . 309 ARG HH22 1 1 
       10 21201 2 2  54 ARG N    N  -7.326  8.563  10.857 1.00 . B B . 309 ARG N    1 1 
       10 21202 2 2  54 ARG NE   N  -5.972 10.398  15.489 1.00 . B B . 309 ARG NE   1 1 
       10 21203 2 2  54 ARG NH1  N  -7.023 10.529  17.551 1.00 . B B . 309 ARG NH1  1 1 
       10 21204 2 2  54 ARG NH2  N  -4.737 10.347  17.436 1.00 . B B . 309 ARG NH2  1 1 
       10 21205 2 2  54 ARG O    O  -8.091 11.919   9.930 1.00 . B B . 309 ARG O    1 1 
       10 21206 2 2  55 SER C    C  -5.786 12.110   8.058 1.00 . B B . 310 SER C    1 1 
       10 21207 2 2  55 SER CA   C  -5.351 11.979   9.510 1.00 . B B . 310 SER CA   1 1 
       10 21208 2 2  55 SER CB   C  -3.855 11.671   9.569 1.00 . B B . 310 SER CB   1 1 
       10 21209 2 2  55 SER H    H  -5.568 10.130  10.531 1.00 . B B . 310 SER H    1 1 
       10 21210 2 2  55 SER HA   H  -5.539 12.926  10.019 1.00 . B B . 310 SER HA   1 1 
       10 21211 2 2  55 SER HB2  H  -3.655 10.727   9.062 1.00 . B B . 310 SER HB2  1 1 
       10 21212 2 2  55 SER HB3  H  -3.304 12.469   9.072 1.00 . B B . 310 SER HB3  1 1 
       10 21213 2 2  55 SER HG   H  -2.508 11.345  10.928 1.00 . B B . 310 SER HG   1 1 
       10 21214 2 2  55 SER N    N  -6.089 10.917  10.171 1.00 . B B . 310 SER N    1 1 
       10 21215 2 2  55 SER O    O  -6.004 13.223   7.578 1.00 . B B . 310 SER O    1 1 
       10 21216 2 2  55 SER OG   O  -3.439 11.578  10.915 1.00 . B B . 310 SER OG   1 1 
       10 21217 2 2  56 ARG C    C  -7.770 11.001   5.732 1.00 . B B . 311 ARG C    1 1 
       10 21218 2 2  56 ARG CA   C  -6.262 10.984   5.942 1.00 . B B . 311 ARG CA   1 1 
       10 21219 2 2  56 ARG CB   C  -5.626  9.783   5.245 1.00 . B B . 311 ARG CB   1 1 
       10 21220 2 2  56 ARG CD   C  -3.469  8.889   4.311 1.00 . B B . 311 ARG CD   1 1 
       10 21221 2 2  56 ARG CG   C  -4.110  9.996   5.147 1.00 . B B . 311 ARG CG   1 1 
       10 21222 2 2  56 ARG CZ   C  -3.430  6.416   4.306 1.00 . B B . 311 ARG CZ   1 1 
       10 21223 2 2  56 ARG H    H  -5.750 10.088   7.808 1.00 . B B . 311 ARG H    1 1 
       10 21224 2 2  56 ARG HA   H  -5.853 11.888   5.490 1.00 . B B . 311 ARG HA   1 1 
       10 21225 2 2  56 ARG HB2  H  -5.840  8.876   5.810 1.00 . B B . 311 ARG HB2  1 1 
       10 21226 2 2  56 ARG HB3  H  -6.037  9.691   4.240 1.00 . B B . 311 ARG HB3  1 1 
       10 21227 2 2  56 ARG HD2  H  -3.924  8.896   3.320 1.00 . B B . 311 ARG HD2  1 1 
       10 21228 2 2  56 ARG HD3  H  -2.401  9.088   4.208 1.00 . B B . 311 ARG HD3  1 1 
       10 21229 2 2  56 ARG HE   H  -3.974  7.544   5.890 1.00 . B B . 311 ARG HE   1 1 
       10 21230 2 2  56 ARG HG2  H  -3.912 10.961   4.678 1.00 . B B . 311 ARG HG2  1 1 
       10 21231 2 2  56 ARG HG3  H  -3.675  9.996   6.146 1.00 . B B . 311 ARG HG3  1 1 
       10 21232 2 2  56 ARG HH11 H  -2.796  7.270   2.576 1.00 . B B . 311 ARG HH11 1 1 
       10 21233 2 2  56 ARG HH12 H  -2.824  5.519   2.584 1.00 . B B . 311 ARG HH12 1 1 
       10 21234 2 2  56 ARG HH21 H  -3.993  5.295   5.891 1.00 . B B . 311 ARG HH21 1 1 
       10 21235 2 2  56 ARG HH22 H  -3.495  4.388   4.476 1.00 . B B . 311 ARG HH22 1 1 
       10 21236 2 2  56 ARG N    N  -5.912 10.977   7.357 1.00 . B B . 311 ARG N    1 1 
       10 21237 2 2  56 ARG NE   N  -3.658  7.574   4.931 1.00 . B B . 311 ARG NE   1 1 
       10 21238 2 2  56 ARG NH1  N  -2.979  6.400   3.054 1.00 . B B . 311 ARG NH1  1 1 
       10 21239 2 2  56 ARG NH2  N  -3.659  5.270   4.939 1.00 . B B . 311 ARG NH2  1 1 
       10 21240 2 2  56 ARG O    O  -8.236 11.503   4.712 1.00 . B B . 311 ARG O    1 1 
       10 21241 2 2  57 GLY C    C -10.471 11.945   6.571 1.00 . B B . 312 GLY C    1 1 
       10 21242 2 2  57 GLY CA   C  -9.988 10.498   6.586 1.00 . B B . 312 GLY CA   1 1 
       10 21243 2 2  57 GLY H    H  -8.119 10.017   7.487 1.00 . B B . 312 GLY H    1 1 
       10 21244 2 2  57 GLY HA2  H -10.306 10.002   5.668 1.00 . B B . 312 GLY HA2  1 1 
       10 21245 2 2  57 GLY HA3  H -10.426  9.981   7.440 1.00 . B B . 312 GLY HA3  1 1 
       10 21246 2 2  57 GLY N    N  -8.538 10.462   6.683 1.00 . B B . 312 GLY N    1 1 
       10 21247 2 2  57 GLY O    O -11.350 12.295   5.786 1.00 . B B . 312 GLY O    1 1 
       10 21248 2 2  58 ASP C    C  -9.678 14.938   6.247 1.00 . B B . 313 ASP C    1 1 
       10 21249 2 2  58 ASP CA   C -10.230 14.201   7.464 1.00 . B B . 313 ASP CA   1 1 
       10 21250 2 2  58 ASP CB   C  -9.706 14.831   8.760 1.00 . B B . 313 ASP CB   1 1 
       10 21251 2 2  58 ASP CG   C -10.446 14.306   9.996 1.00 . B B . 313 ASP CG   1 1 
       10 21252 2 2  58 ASP H    H  -9.206 12.448   8.090 1.00 . B B . 313 ASP H    1 1 
       10 21253 2 2  58 ASP HA   H -11.314 14.301   7.445 1.00 . B B . 313 ASP HA   1 1 
       10 21254 2 2  58 ASP HB2  H  -8.643 14.607   8.859 1.00 . B B . 313 ASP HB2  1 1 
       10 21255 2 2  58 ASP HB3  H  -9.832 15.912   8.706 1.00 . B B . 313 ASP HB3  1 1 
       10 21256 2 2  58 ASP N    N  -9.896 12.787   7.436 1.00 . B B . 313 ASP N    1 1 
       10 21257 2 2  58 ASP O    O -10.333 15.825   5.705 1.00 . B B . 313 ASP O    1 1 
       10 21258 2 2  58 ASP OD1  O -11.484 13.634   9.810 1.00 . B B . 313 ASP OD1  1 1 
       10 21259 2 2  58 ASP OD2  O  -9.958 14.590  11.112 1.00 . B B . 313 ASP OD2  1 1 
       10 21260 2 2  59 TRP C    C  -8.577 15.043   3.392 1.00 . B B . 314 TRP C    1 1 
       10 21261 2 2  59 TRP CA   C  -7.810 15.229   4.699 1.00 . B B . 314 TRP CA   1 1 
       10 21262 2 2  59 TRP CB   C  -6.385 14.702   4.598 1.00 . B B . 314 TRP CB   1 1 
       10 21263 2 2  59 TRP CD1  C  -5.423 14.389   2.282 1.00 . B B . 314 TRP CD1  1 1 
       10 21264 2 2  59 TRP CD2  C  -4.941 16.410   3.131 1.00 . B B . 314 TRP CD2  1 1 
       10 21265 2 2  59 TRP CE2  C  -4.331 16.342   1.846 1.00 . B B . 314 TRP CE2  1 1 
       10 21266 2 2  59 TRP CE3  C  -4.791 17.618   3.842 1.00 . B B . 314 TRP CE3  1 1 
       10 21267 2 2  59 TRP CG   C  -5.605 15.131   3.396 1.00 . B B . 314 TRP CG   1 1 
       10 21268 2 2  59 TRP CH2  C  -3.474 18.587   2.031 1.00 . B B . 314 TRP CH2  1 1 
       10 21269 2 2  59 TRP CZ2  C  -3.605 17.404   1.298 1.00 . B B . 314 TRP CZ2  1 1 
       10 21270 2 2  59 TRP CZ3  C  -4.070 18.692   3.294 1.00 . B B . 314 TRP CZ3  1 1 
       10 21271 2 2  59 TRP H    H  -7.982 13.812   6.270 1.00 . B B . 314 TRP H    1 1 
       10 21272 2 2  59 TRP HA   H  -7.761 16.297   4.911 1.00 . B B . 314 TRP HA   1 1 
       10 21273 2 2  59 TRP HB2  H  -5.838 15.009   5.489 1.00 . B B . 314 TRP HB2  1 1 
       10 21274 2 2  59 TRP HB3  H  -6.429 13.613   4.588 1.00 . B B . 314 TRP HB3  1 1 
       10 21275 2 2  59 TRP HD1  H  -5.806 13.390   2.133 1.00 . B B . 314 TRP HD1  1 1 
       10 21276 2 2  59 TRP HE1  H  -4.407 14.720   0.472 1.00 . B B . 314 TRP HE1  1 1 
       10 21277 2 2  59 TRP HE3  H  -5.235 17.721   4.821 1.00 . B B . 314 TRP HE3  1 1 
       10 21278 2 2  59 TRP HH2  H  -2.920 19.417   1.621 1.00 . B B . 314 TRP HH2  1 1 
       10 21279 2 2  59 TRP HZ2  H  -3.155 17.314   0.321 1.00 . B B . 314 TRP HZ2  1 1 
       10 21280 2 2  59 TRP HZ3  H  -3.977 19.614   3.850 1.00 . B B . 314 TRP HZ3  1 1 
       10 21281 2 2  59 TRP N    N  -8.471 14.567   5.810 1.00 . B B . 314 TRP N    1 1 
       10 21282 2 2  59 TRP NE1  N  -4.668 15.093   1.374 1.00 . B B . 314 TRP NE1  1 1 
       10 21283 2 2  59 TRP O    O  -8.784 16.006   2.658 1.00 . B B . 314 TRP O    1 1 
       10 21284 2 2  60 HIS C    C -11.111 14.207   1.864 1.00 . B B . 315 HIS C    1 1 
       10 21285 2 2  60 HIS CA   C  -9.734 13.541   1.859 1.00 . B B . 315 HIS CA   1 1 
       10 21286 2 2  60 HIS CB   C  -9.871 12.029   1.671 1.00 . B B . 315 HIS CB   1 1 
       10 21287 2 2  60 HIS CD2  C  -7.950 10.361   1.976 1.00 . B B . 315 HIS CD2  1 1 
       10 21288 2 2  60 HIS CE1  C  -6.743 10.839   0.183 1.00 . B B . 315 HIS CE1  1 1 
       10 21289 2 2  60 HIS CG   C  -8.568 11.374   1.297 1.00 . B B . 315 HIS CG   1 1 
       10 21290 2 2  60 HIS H    H  -8.809 13.042   3.715 1.00 . B B . 315 HIS H    1 1 
       10 21291 2 2  60 HIS HA   H  -9.173 13.944   1.015 1.00 . B B . 315 HIS HA   1 1 
       10 21292 2 2  60 HIS HB2  H -10.253 11.587   2.592 1.00 . B B . 315 HIS HB2  1 1 
       10 21293 2 2  60 HIS HB3  H -10.591 11.842   0.875 1.00 . B B . 315 HIS HB3  1 1 
       10 21294 2 2  60 HIS HD1  H  -8.018 12.362  -0.517 1.00 . B B . 315 HIS HD1  1 1 
       10 21295 2 2  60 HIS HD2  H  -8.289  9.897   2.890 1.00 . B B . 315 HIS HD2  1 1 
       10 21296 2 2  60 HIS HE1  H  -5.966 10.824  -0.568 1.00 . B B . 315 HIS HE1  1 1 
       10 21297 2 2  60 HIS HE2  H  -6.140  9.324   1.510 1.00 . B B . 315 HIS HE2  1 1 
       10 21298 2 2  60 HIS N    N  -9.004 13.810   3.090 1.00 . B B . 315 HIS N    1 1 
       10 21299 2 2  60 HIS ND1  N  -7.809 11.661   0.180 1.00 . B B . 315 HIS ND1  1 1 
       10 21300 2 2  60 HIS NE2  N  -6.809 10.039   1.266 1.00 . B B . 315 HIS NE2  1 1 
       10 21301 2 2  60 HIS O    O -11.585 14.642   0.815 1.00 . B B . 315 HIS O    1 1 
       10 21302 2 2  61 VAL C    C -12.946 16.422   2.954 1.00 . B B . 316 VAL C    1 1 
       10 21303 2 2  61 VAL CA   C -13.075 14.911   3.128 1.00 . B B . 316 VAL CA   1 1 
       10 21304 2 2  61 VAL CB   C -13.691 14.570   4.490 1.00 . B B . 316 VAL CB   1 1 
       10 21305 2 2  61 VAL CG1  C -14.952 15.399   4.743 1.00 . B B . 316 VAL CG1  1 1 
       10 21306 2 2  61 VAL CG2  C -14.074 13.090   4.510 1.00 . B B . 316 VAL CG2  1 1 
       10 21307 2 2  61 VAL H    H -11.332 13.922   3.867 1.00 . B B . 316 VAL H    1 1 
       10 21308 2 2  61 VAL HA   H -13.720 14.524   2.340 1.00 . B B . 316 VAL HA   1 1 
       10 21309 2 2  61 VAL HB   H -12.966 14.771   5.278 1.00 . B B . 316 VAL HB   1 1 
       10 21310 2 2  61 VAL HG11 H -15.640 15.277   3.906 1.00 . B B . 316 VAL HG11 1 1 
       10 21311 2 2  61 VAL HG12 H -15.432 15.057   5.660 1.00 . B B . 316 VAL HG12 1 1 
       10 21312 2 2  61 VAL HG13 H -14.696 16.453   4.849 1.00 . B B . 316 VAL HG13 1 1 
       10 21313 2 2  61 VAL HG21 H -14.432 12.824   5.505 1.00 . B B . 316 VAL HG21 1 1 
       10 21314 2 2  61 VAL HG22 H -14.864 12.905   3.782 1.00 . B B . 316 VAL HG22 1 1 
       10 21315 2 2  61 VAL HG23 H -13.210 12.474   4.265 1.00 . B B . 316 VAL HG23 1 1 
       10 21316 2 2  61 VAL N    N -11.757 14.294   3.030 1.00 . B B . 316 VAL N    1 1 
       10 21317 2 2  61 VAL O    O -13.777 17.029   2.284 1.00 . B B . 316 VAL O    1 1 
       10 21318 2 2  62 ILE C    C -11.472 18.912   2.021 1.00 . B B . 317 ILE C    1 1 
       10 21319 2 2  62 ILE CA   C -11.753 18.484   3.461 1.00 . B B . 317 ILE CA   1 1 
       10 21320 2 2  62 ILE CB   C -10.622 18.920   4.407 1.00 . B B . 317 ILE CB   1 1 
       10 21321 2 2  62 ILE CD1  C  -9.947 18.974   6.836 1.00 . B B . 317 ILE CD1  1 1 
       10 21322 2 2  62 ILE CG1  C -11.117 18.838   5.858 1.00 . B B . 317 ILE CG1  1 1 
       10 21323 2 2  62 ILE CG2  C -10.169 20.350   4.097 1.00 . B B . 317 ILE CG2  1 1 
       10 21324 2 2  62 ILE H    H -11.242 16.504   4.073 1.00 . B B . 317 ILE H    1 1 
       10 21325 2 2  62 ILE HA   H -12.676 18.966   3.783 1.00 . B B . 317 ILE HA   1 1 
       10 21326 2 2  62 ILE HB   H  -9.769 18.253   4.273 1.00 . B B . 317 ILE HB   1 1 
       10 21327 2 2  62 ILE HD11 H  -9.185 18.230   6.606 1.00 . B B . 317 ILE HD11 1 1 
       10 21328 2 2  62 ILE HD12 H  -9.514 19.971   6.761 1.00 . B B . 317 ILE HD12 1 1 
       10 21329 2 2  62 ILE HD13 H -10.306 18.825   7.853 1.00 . B B . 317 ILE HD13 1 1 
       10 21330 2 2  62 ILE HG12 H -11.841 19.632   6.039 1.00 . B B . 317 ILE HG12 1 1 
       10 21331 2 2  62 ILE HG13 H -11.603 17.875   6.018 1.00 . B B . 317 ILE HG13 1 1 
       10 21332 2 2  62 ILE HG21 H  -9.786 20.403   3.078 1.00 . B B . 317 ILE HG21 1 1 
       10 21333 2 2  62 ILE HG22 H -11.012 21.033   4.203 1.00 . B B . 317 ILE HG22 1 1 
       10 21334 2 2  62 ILE HG23 H  -9.372 20.647   4.778 1.00 . B B . 317 ILE HG23 1 1 
       10 21335 2 2  62 ILE N    N -11.918 17.037   3.546 1.00 . B B . 317 ILE N    1 1 
       10 21336 2 2  62 ILE O    O -11.952 19.955   1.584 1.00 . B B . 317 ILE O    1 1 
       10 21337 2 2  63 LEU C    C -11.603 18.387  -0.979 1.00 . B B . 318 LEU C    1 1 
       10 21338 2 2  63 LEU CA   C -10.358 18.442  -0.099 1.00 . B B . 318 LEU CA   1 1 
       10 21339 2 2  63 LEU CB   C  -9.312 17.448  -0.609 1.00 . B B . 318 LEU CB   1 1 
       10 21340 2 2  63 LEU CD1  C  -6.993 16.565  -0.401 1.00 . B B . 318 LEU CD1  1 1 
       10 21341 2 2  63 LEU CD2  C  -7.348 18.995  -0.375 1.00 . B B . 318 LEU CD2  1 1 
       10 21342 2 2  63 LEU CG   C  -7.946 17.666   0.050 1.00 . B B . 318 LEU CG   1 1 
       10 21343 2 2  63 LEU H    H -10.332 17.257   1.669 1.00 . B B . 318 LEU H    1 1 
       10 21344 2 2  63 LEU HA   H  -9.960 19.456  -0.133 1.00 . B B . 318 LEU HA   1 1 
       10 21345 2 2  63 LEU HB2  H  -9.654 16.433  -0.406 1.00 . B B . 318 LEU HB2  1 1 
       10 21346 2 2  63 LEU HB3  H  -9.206 17.570  -1.687 1.00 . B B . 318 LEU HB3  1 1 
       10 21347 2 2  63 LEU HD11 H  -7.330 15.610   0.000 1.00 . B B . 318 LEU HD11 1 1 
       10 21348 2 2  63 LEU HD12 H  -6.965 16.521  -1.490 1.00 . B B . 318 LEU HD12 1 1 
       10 21349 2 2  63 LEU HD13 H  -5.991 16.791  -0.034 1.00 . B B . 318 LEU HD13 1 1 
       10 21350 2 2  63 LEU HD21 H  -7.997 19.816  -0.071 1.00 . B B . 318 LEU HD21 1 1 
       10 21351 2 2  63 LEU HD22 H  -6.374 19.120   0.098 1.00 . B B . 318 LEU HD22 1 1 
       10 21352 2 2  63 LEU HD23 H  -7.225 18.998  -1.459 1.00 . B B . 318 LEU HD23 1 1 
       10 21353 2 2  63 LEU HG   H  -8.048 17.650   1.135 1.00 . B B . 318 LEU HG   1 1 
       10 21354 2 2  63 LEU N    N -10.700 18.113   1.278 1.00 . B B . 318 LEU N    1 1 
       10 21355 2 2  63 LEU O    O -11.710 19.151  -1.935 1.00 . B B . 318 LEU O    1 1 
       10 21356 2 2  64 TYR C    C -14.696 18.487  -1.361 1.00 . B B . 319 TYR C    1 1 
       10 21357 2 2  64 TYR CA   C -13.727 17.310  -1.473 1.00 . B B . 319 TYR CA   1 1 
       10 21358 2 2  64 TYR CB   C -14.385 15.975  -1.118 1.00 . B B . 319 TYR CB   1 1 
       10 21359 2 2  64 TYR CD1  C -15.792 15.135  -3.032 1.00 . B B . 319 TYR CD1  1 1 
       10 21360 2 2  64 TYR CD2  C -16.903 16.147  -1.121 1.00 . B B . 319 TYR CD2  1 1 
       10 21361 2 2  64 TYR CE1  C -17.033 14.904  -3.642 1.00 . B B . 319 TYR CE1  1 1 
       10 21362 2 2  64 TYR CE2  C -18.148 15.915  -1.725 1.00 . B B . 319 TYR CE2  1 1 
       10 21363 2 2  64 TYR CG   C -15.729 15.749  -1.772 1.00 . B B . 319 TYR CG   1 1 
       10 21364 2 2  64 TYR CZ   C -18.219 15.289  -2.985 1.00 . B B . 319 TYR CZ   1 1 
       10 21365 2 2  64 TYR H    H -12.418 16.903   0.151 1.00 . B B . 319 TYR H    1 1 
       10 21366 2 2  64 TYR HA   H -13.409 17.248  -2.515 1.00 . B B . 319 TYR HA   1 1 
       10 21367 2 2  64 TYR HB2  H -13.712 15.164  -1.394 1.00 . B B . 319 TYR HB2  1 1 
       10 21368 2 2  64 TYR HB3  H -14.529 15.950  -0.038 1.00 . B B . 319 TYR HB3  1 1 
       10 21369 2 2  64 TYR HD1  H -14.884 14.837  -3.535 1.00 . B B . 319 TYR HD1  1 1 
       10 21370 2 2  64 TYR HD2  H -16.848 16.625  -0.154 1.00 . B B . 319 TYR HD2  1 1 
       10 21371 2 2  64 TYR HE1  H -17.089 14.434  -4.613 1.00 . B B . 319 TYR HE1  1 1 
       10 21372 2 2  64 TYR HE2  H -19.054 16.214  -1.218 1.00 . B B . 319 TYR HE2  1 1 
       10 21373 2 2  64 TYR HH   H -20.162 15.328  -3.012 1.00 . B B . 319 TYR HH   1 1 
       10 21374 2 2  64 TYR N    N -12.537 17.488  -0.663 1.00 . B B . 319 TYR N    1 1 
       10 21375 2 2  64 TYR O    O -15.340 18.864  -2.343 1.00 . B B . 319 TYR O    1 1 
       10 21376 2 2  64 TYR OH   O -19.427 15.053  -3.565 1.00 . B B . 319 TYR OH   1 1 
       10 21377 2 2  65 LEU C    C -15.121 21.473  -0.599 1.00 . B B . 320 LEU C    1 1 
       10 21378 2 2  65 LEU CA   C -15.689 20.214   0.054 1.00 . B B . 320 LEU CA   1 1 
       10 21379 2 2  65 LEU CB   C -15.875 20.432   1.561 1.00 . B B . 320 LEU CB   1 1 
       10 21380 2 2  65 LEU CD1  C -16.411 19.393   3.761 1.00 . B B . 320 LEU CD1  1 1 
       10 21381 2 2  65 LEU CD2  C -17.738 18.750   1.762 1.00 . B B . 320 LEU CD2  1 1 
       10 21382 2 2  65 LEU CG   C -16.355 19.157   2.257 1.00 . B B . 320 LEU CG   1 1 
       10 21383 2 2  65 LEU H    H -14.269 18.726   0.616 1.00 . B B . 320 LEU H    1 1 
       10 21384 2 2  65 LEU HA   H -16.658 19.995  -0.396 1.00 . B B . 320 LEU HA   1 1 
       10 21385 2 2  65 LEU HB2  H -14.922 20.728   1.996 1.00 . B B . 320 LEU HB2  1 1 
       10 21386 2 2  65 LEU HB3  H -16.604 21.225   1.722 1.00 . B B . 320 LEU HB3  1 1 
       10 21387 2 2  65 LEU HD11 H -17.101 20.209   3.973 1.00 . B B . 320 LEU HD11 1 1 
       10 21388 2 2  65 LEU HD12 H -16.747 18.484   4.259 1.00 . B B . 320 LEU HD12 1 1 
       10 21389 2 2  65 LEU HD13 H -15.418 19.657   4.126 1.00 . B B . 320 LEU HD13 1 1 
       10 21390 2 2  65 LEU HD21 H -18.065 17.851   2.286 1.00 . B B . 320 LEU HD21 1 1 
       10 21391 2 2  65 LEU HD22 H -18.449 19.555   1.945 1.00 . B B . 320 LEU HD22 1 1 
       10 21392 2 2  65 LEU HD23 H -17.692 18.540   0.694 1.00 . B B . 320 LEU HD23 1 1 
       10 21393 2 2  65 LEU HG   H -15.653 18.349   2.051 1.00 . B B . 320 LEU HG   1 1 
       10 21394 2 2  65 LEU N    N -14.805 19.073  -0.166 1.00 . B B . 320 LEU N    1 1 
       10 21395 2 2  65 LEU O    O -15.875 22.363  -0.983 1.00 . B B . 320 LEU O    1 1 
       10 21396 2 2  66 MET C    C -13.438 22.674  -2.879 1.00 . B B . 321 MET C    1 1 
       10 21397 2 2  66 MET CA   C -13.155 22.686  -1.380 1.00 . B B . 321 MET CA   1 1 
       10 21398 2 2  66 MET CB   C -11.650 22.644  -1.126 1.00 . B B . 321 MET CB   1 1 
       10 21399 2 2  66 MET CE   C  -9.648 23.542   2.418 1.00 . B B . 321 MET CE   1 1 
       10 21400 2 2  66 MET CG   C -11.353 22.977   0.334 1.00 . B B . 321 MET CG   1 1 
       10 21401 2 2  66 MET H    H -13.216 20.809  -0.362 1.00 . B B . 321 MET H    1 1 
       10 21402 2 2  66 MET HA   H -13.549 23.613  -0.964 1.00 . B B . 321 MET HA   1 1 
       10 21403 2 2  66 MET HB2  H -11.273 21.649  -1.360 1.00 . B B . 321 MET HB2  1 1 
       10 21404 2 2  66 MET HB3  H -11.154 23.378  -1.762 1.00 . B B . 321 MET HB3  1 1 
       10 21405 2 2  66 MET HE1  H  -9.980 24.577   2.331 1.00 . B B . 321 MET HE1  1 1 
       10 21406 2 2  66 MET HE2  H -10.343 22.994   3.054 1.00 . B B . 321 MET HE2  1 1 
       10 21407 2 2  66 MET HE3  H  -8.650 23.513   2.853 1.00 . B B . 321 MET HE3  1 1 
       10 21408 2 2  66 MET HG2  H -11.646 24.009   0.523 1.00 . B B . 321 MET HG2  1 1 
       10 21409 2 2  66 MET HG3  H -11.946 22.326   0.977 1.00 . B B . 321 MET HG3  1 1 
       10 21410 2 2  66 MET N    N -13.794 21.552  -0.726 1.00 . B B . 321 MET N    1 1 
       10 21411 2 2  66 MET O    O -13.559 23.733  -3.492 1.00 . B B . 321 MET O    1 1 
       10 21412 2 2  66 MET SD   S  -9.610 22.784   0.775 1.00 . B B . 321 MET SD   1 1 
       10 21413 2 2  67 LYS C    C -15.356 21.662  -5.136 1.00 . B B . 322 LYS C    1 1 
       10 21414 2 2  67 LYS CA   C -13.878 21.355  -4.890 1.00 . B B . 322 LYS CA   1 1 
       10 21415 2 2  67 LYS CB   C -13.526 19.949  -5.376 1.00 . B B . 322 LYS CB   1 1 
       10 21416 2 2  67 LYS CD   C -11.656 18.330  -5.764 1.00 . B B . 322 LYS CD   1 1 
       10 21417 2 2  67 LYS CE   C -10.156 18.116  -5.585 1.00 . B B . 322 LYS CE   1 1 
       10 21418 2 2  67 LYS CG   C -12.015 19.734  -5.286 1.00 . B B . 322 LYS CG   1 1 
       10 21419 2 2  67 LYS H    H -13.400 20.637  -2.941 1.00 . B B . 322 LYS H    1 1 
       10 21420 2 2  67 LYS HA   H -13.285 22.079  -5.449 1.00 . B B . 322 LYS HA   1 1 
       10 21421 2 2  67 LYS HB2  H -14.042 19.211  -4.761 1.00 . B B . 322 LYS HB2  1 1 
       10 21422 2 2  67 LYS HB3  H -13.838 19.837  -6.413 1.00 . B B . 322 LYS HB3  1 1 
       10 21423 2 2  67 LYS HD2  H -12.202 17.592  -5.174 1.00 . B B . 322 LYS HD2  1 1 
       10 21424 2 2  67 LYS HD3  H -11.919 18.229  -6.817 1.00 . B B . 322 LYS HD3  1 1 
       10 21425 2 2  67 LYS HE2  H  -9.622 18.926  -6.084 1.00 . B B . 322 LYS HE2  1 1 
       10 21426 2 2  67 LYS HE3  H  -9.915 18.148  -4.523 1.00 . B B . 322 LYS HE3  1 1 
       10 21427 2 2  67 LYS HG2  H -11.511 20.466  -5.916 1.00 . B B . 322 LYS HG2  1 1 
       10 21428 2 2  67 LYS HG3  H -11.682 19.863  -4.255 1.00 . B B . 322 LYS HG3  1 1 
       10 21429 2 2  67 LYS HZ1  H -10.211 16.062  -5.686 1.00 . B B . 322 LYS HZ1  1 1 
       10 21430 2 2  67 LYS HZ2  H  -9.939 16.784  -7.135 1.00 . B B . 322 LYS HZ2  1 1 
       10 21431 2 2  67 LYS HZ3  H  -8.734 16.697  -6.018 1.00 . B B . 322 LYS HZ3  1 1 
       10 21432 2 2  67 LYS N    N -13.549 21.481  -3.475 1.00 . B B . 322 LYS N    1 1 
       10 21433 2 2  67 LYS NZ   N  -9.728 16.819  -6.148 1.00 . B B . 322 LYS NZ   1 1 
       10 21434 2 2  67 LYS O    O -15.728 22.034  -6.246 1.00 . B B . 322 LYS O    1 1 
       10 21435 2 2  68 HIS C    C -17.811 23.378  -4.051 1.00 . B B . 323 HIS C    1 1 
       10 21436 2 2  68 HIS CA   C -17.603 21.873  -4.197 1.00 . B B . 323 HIS CA   1 1 
       10 21437 2 2  68 HIS CB   C -18.405 21.109  -3.139 1.00 . B B . 323 HIS CB   1 1 
       10 21438 2 2  68 HIS CD2  C -18.199 18.935  -4.457 1.00 . B B . 323 HIS CD2  1 1 
       10 21439 2 2  68 HIS CE1  C -20.150 18.030  -3.984 1.00 . B B . 323 HIS CE1  1 1 
       10 21440 2 2  68 HIS CG   C -18.886 19.770  -3.626 1.00 . B B . 323 HIS CG   1 1 
       10 21441 2 2  68 HIS H    H -15.849 21.137  -3.235 1.00 . B B . 323 HIS H    1 1 
       10 21442 2 2  68 HIS HA   H -17.979 21.582  -5.177 1.00 . B B . 323 HIS HA   1 1 
       10 21443 2 2  68 HIS HB2  H -17.793 20.964  -2.249 1.00 . B B . 323 HIS HB2  1 1 
       10 21444 2 2  68 HIS HB3  H -19.275 21.704  -2.861 1.00 . B B . 323 HIS HB3  1 1 
       10 21445 2 2  68 HIS HD2  H -17.214 19.101  -4.869 1.00 . B B . 323 HIS HD2  1 1 
       10 21446 2 2  68 HIS HE1  H -20.969 17.328  -3.965 1.00 . B B . 323 HIS HE1  1 1 
       10 21447 2 2  68 HIS HE2  H -18.780 17.047  -5.244 1.00 . B B . 323 HIS HE2  1 1 
       10 21448 2 2  68 HIS N    N -16.192 21.511  -4.108 1.00 . B B . 323 HIS N    1 1 
       10 21449 2 2  68 HIS ND1  N -20.124 19.197  -3.320 1.00 . B B . 323 HIS ND1  1 1 
       10 21450 2 2  68 HIS NE2  N -19.005 17.847  -4.670 1.00 . B B . 323 HIS NE2  1 1 
       10 21451 2 2  68 HIS O    O -18.938 23.856  -4.173 1.00 . B B . 323 HIS O    1 1 
       10 21452 2 2  69 GLY C    C -17.650 25.964  -2.430 1.00 . B B . 324 GLY C    1 1 
       10 21453 2 2  69 GLY CA   C -16.835 25.581  -3.664 1.00 . B B . 324 GLY CA   1 1 
       10 21454 2 2  69 GLY H    H -15.831 23.710  -3.678 1.00 . B B . 324 GLY H    1 1 
       10 21455 2 2  69 GLY HA2  H -15.830 25.993  -3.563 1.00 . B B . 324 GLY HA2  1 1 
       10 21456 2 2  69 GLY HA3  H -17.305 25.997  -4.555 1.00 . B B . 324 GLY HA3  1 1 
       10 21457 2 2  69 GLY N    N -16.739 24.136  -3.790 1.00 . B B . 324 GLY N    1 1 
       10 21458 2 2  69 GLY O    O -18.352 26.975  -2.440 1.00 . B B . 324 GLY O    1 1 
       10 21459 2 2  70 VAL C    C -17.463 25.392   1.097 1.00 . B B . 325 VAL C    1 1 
       10 21460 2 2  70 VAL CA   C -18.345 25.372  -0.155 1.00 . B B . 325 VAL CA   1 1 
       10 21461 2 2  70 VAL CB   C -19.515 24.378  -0.103 1.00 . B B . 325 VAL CB   1 1 
       10 21462 2 2  70 VAL CG1  C -19.061 22.984   0.337 1.00 . B B . 325 VAL CG1  1 1 
       10 21463 2 2  70 VAL CG2  C -20.608 24.876   0.842 1.00 . B B . 325 VAL CG2  1 1 
       10 21464 2 2  70 VAL H    H -16.954 24.352  -1.407 1.00 . B B . 325 VAL H    1 1 
       10 21465 2 2  70 VAL HA   H -18.782 26.368  -0.235 1.00 . B B . 325 VAL HA   1 1 
       10 21466 2 2  70 VAL HB   H -19.944 24.302  -1.103 1.00 . B B . 325 VAL HB   1 1 
       10 21467 2 2  70 VAL HG11 H -18.668 23.021   1.354 1.00 . B B . 325 VAL HG11 1 1 
       10 21468 2 2  70 VAL HG12 H -19.908 22.299   0.299 1.00 . B B . 325 VAL HG12 1 1 
       10 21469 2 2  70 VAL HG13 H -18.284 22.626  -0.338 1.00 . B B . 325 VAL HG13 1 1 
       10 21470 2 2  70 VAL HG21 H -20.904 25.885   0.558 1.00 . B B . 325 VAL HG21 1 1 
       10 21471 2 2  70 VAL HG22 H -21.471 24.214   0.773 1.00 . B B . 325 VAL HG22 1 1 
       10 21472 2 2  70 VAL HG23 H -20.243 24.879   1.869 1.00 . B B . 325 VAL HG23 1 1 
       10 21473 2 2  70 VAL N    N -17.565 25.156  -1.370 1.00 . B B . 325 VAL N    1 1 
       10 21474 2 2  70 VAL O    O -17.924 25.133   2.208 1.00 . B B . 325 VAL O    1 1 
       10 21475 2 2  71 THR C    C -15.470 26.891   2.938 1.00 . B B . 326 THR C    1 1 
       10 21476 2 2  71 THR CA   C -15.207 25.713   1.996 1.00 . B B . 326 THR CA   1 1 
       10 21477 2 2  71 THR CB   C -13.792 25.760   1.417 1.00 . B B . 326 THR CB   1 1 
       10 21478 2 2  71 THR CG2  C -13.577 27.014   0.561 1.00 . B B . 326 THR CG2  1 1 
       10 21479 2 2  71 THR H    H -15.855 25.956  -0.012 1.00 . B B . 326 THR H    1 1 
       10 21480 2 2  71 THR HA   H -15.315 24.788   2.562 1.00 . B B . 326 THR HA   1 1 
       10 21481 2 2  71 THR HB   H -13.631 24.876   0.800 1.00 . B B . 326 THR HB   1 1 
       10 21482 2 2  71 THR HG1  H -12.886 24.903   2.902 1.00 . B B . 326 THR HG1  1 1 
       10 21483 2 2  71 THR HG21 H -13.661 27.909   1.179 1.00 . B B . 326 THR HG21 1 1 
       10 21484 2 2  71 THR HG22 H -12.584 26.988   0.111 1.00 . B B . 326 THR HG22 1 1 
       10 21485 2 2  71 THR HG23 H -14.322 27.061  -0.234 1.00 . B B . 326 THR HG23 1 1 
       10 21486 2 2  71 THR N    N -16.177 25.707   0.912 1.00 . B B . 326 THR N    1 1 
       10 21487 2 2  71 THR O    O -15.765 27.998   2.493 1.00 . B B . 326 THR O    1 1 
       10 21488 2 2  71 THR OG1  O -12.858 25.761   2.472 1.00 . B B . 326 THR OG1  1 1 
       10 21489 2 2  72 ASP C    C -15.156 27.123   6.648 1.00 . B B . 327 ASP C    1 1 
       10 21490 2 2  72 ASP CA   C -15.621 27.637   5.281 1.00 . B B . 327 ASP CA   1 1 
       10 21491 2 2  72 ASP CB   C -17.122 27.979   5.266 1.00 . B B . 327 ASP CB   1 1 
       10 21492 2 2  72 ASP CG   C -17.659 28.636   6.540 1.00 . B B . 327 ASP CG   1 1 
       10 21493 2 2  72 ASP H    H -15.087 25.720   4.554 1.00 . B B . 327 ASP H    1 1 
       10 21494 2 2  72 ASP HA   H -15.053 28.535   5.041 1.00 . B B . 327 ASP HA   1 1 
       10 21495 2 2  72 ASP HB2  H -17.318 28.639   4.421 1.00 . B B . 327 ASP HB2  1 1 
       10 21496 2 2  72 ASP HB3  H -17.674 27.053   5.105 1.00 . B B . 327 ASP HB3  1 1 
       10 21497 2 2  72 ASP N    N -15.360 26.642   4.246 1.00 . B B . 327 ASP N    1 1 
       10 21498 2 2  72 ASP O    O -15.526 26.011   7.023 1.00 . B B . 327 ASP O    1 1 
       10 21499 2 2  72 ASP OD1  O -18.896 28.592   6.705 1.00 . B B . 327 ASP OD1  1 1 
       10 21500 2 2  72 ASP OD2  O -16.851 29.164   7.331 1.00 . B B . 327 ASP OD2  1 1 
       10 21501 2 2  73 PRO C    C -14.860 27.027   9.664 1.00 . B B . 328 PRO C    1 1 
       10 21502 2 2  73 PRO CA   C -13.786 27.434   8.657 1.00 . B B . 328 PRO CA   1 1 
       10 21503 2 2  73 PRO CB   C -12.972 28.616   9.195 1.00 . B B . 328 PRO CB   1 1 
       10 21504 2 2  73 PRO CD   C -13.955 29.254   7.116 1.00 . B B . 328 PRO CD   1 1 
       10 21505 2 2  73 PRO CG   C -13.557 29.826   8.471 1.00 . B B . 328 PRO CG   1 1 
       10 21506 2 2  73 PRO HA   H -13.128 26.586   8.473 1.00 . B B . 328 PRO HA   1 1 
       10 21507 2 2  73 PRO HB2  H -13.079 28.719  10.275 1.00 . B B . 328 PRO HB2  1 1 
       10 21508 2 2  73 PRO HB3  H -11.924 28.499   8.921 1.00 . B B . 328 PRO HB3  1 1 
       10 21509 2 2  73 PRO HD2  H -14.766 29.840   6.681 1.00 . B B . 328 PRO HD2  1 1 
       10 21510 2 2  73 PRO HD3  H -13.097 29.243   6.445 1.00 . B B . 328 PRO HD3  1 1 
       10 21511 2 2  73 PRO HG2  H -14.446 30.174   9.000 1.00 . B B . 328 PRO HG2  1 1 
       10 21512 2 2  73 PRO HG3  H -12.820 30.623   8.378 1.00 . B B . 328 PRO HG3  1 1 
       10 21513 2 2  73 PRO N    N -14.358 27.893   7.403 1.00 . B B . 328 PRO N    1 1 
       10 21514 2 2  73 PRO O    O -14.619 26.148  10.490 1.00 . B B . 328 PRO O    1 1 
       10 21515 2 2  74 ASP C    C -17.704 25.943  10.242 1.00 . B B . 329 ASP C    1 1 
       10 21516 2 2  74 ASP CA   C -17.110 27.320  10.533 1.00 . B B . 329 ASP CA   1 1 
       10 21517 2 2  74 ASP CB   C -18.185 28.410  10.500 1.00 . B B . 329 ASP CB   1 1 
       10 21518 2 2  74 ASP CG   C -17.691 29.737  11.075 1.00 . B B . 329 ASP CG   1 1 
       10 21519 2 2  74 ASP H    H -16.203 28.359   8.909 1.00 . B B . 329 ASP H    1 1 
       10 21520 2 2  74 ASP HA   H -16.696 27.289  11.541 1.00 . B B . 329 ASP HA   1 1 
       10 21521 2 2  74 ASP HB2  H -18.514 28.563   9.472 1.00 . B B . 329 ASP HB2  1 1 
       10 21522 2 2  74 ASP HB3  H -19.042 28.075  11.085 1.00 . B B . 329 ASP HB3  1 1 
       10 21523 2 2  74 ASP N    N -16.039 27.647   9.606 1.00 . B B . 329 ASP N    1 1 
       10 21524 2 2  74 ASP O    O -18.035 25.201  11.166 1.00 . B B . 329 ASP O    1 1 
       10 21525 2 2  74 ASP OD1  O -18.470 30.713  10.995 1.00 . B B . 329 ASP OD1  1 1 
       10 21526 2 2  74 ASP OD2  O -16.549 29.770  11.589 1.00 . B B . 329 ASP OD2  1 1 
       10 21527 2 2  75 LYS C    C -17.310 23.236   8.595 1.00 . B B . 330 LYS C    1 1 
       10 21528 2 2  75 LYS CA   C -18.383 24.319   8.554 1.00 . B B . 330 LYS CA   1 1 
       10 21529 2 2  75 LYS CB   C -18.985 24.433   7.154 1.00 . B B . 330 LYS CB   1 1 
       10 21530 2 2  75 LYS CD   C -21.010 25.200   5.880 1.00 . B B . 330 LYS CD   1 1 
       10 21531 2 2  75 LYS CE   C -20.300 25.833   4.682 1.00 . B B . 330 LYS CE   1 1 
       10 21532 2 2  75 LYS CG   C -20.208 25.359   7.172 1.00 . B B . 330 LYS CG   1 1 
       10 21533 2 2  75 LYS H    H -17.548 26.253   8.238 1.00 . B B . 330 LYS H    1 1 
       10 21534 2 2  75 LYS HA   H -19.177 24.042   9.247 1.00 . B B . 330 LYS HA   1 1 
       10 21535 2 2  75 LYS HB2  H -18.240 24.821   6.460 1.00 . B B . 330 LYS HB2  1 1 
       10 21536 2 2  75 LYS HB3  H -19.296 23.441   6.826 1.00 . B B . 330 LYS HB3  1 1 
       10 21537 2 2  75 LYS HD2  H -21.160 24.139   5.682 1.00 . B B . 330 LYS HD2  1 1 
       10 21538 2 2  75 LYS HD3  H -21.983 25.677   6.005 1.00 . B B . 330 LYS HD3  1 1 
       10 21539 2 2  75 LYS HE2  H -19.264 25.496   4.653 1.00 . B B . 330 LYS HE2  1 1 
       10 21540 2 2  75 LYS HE3  H -20.799 25.510   3.770 1.00 . B B . 330 LYS HE3  1 1 
       10 21541 2 2  75 LYS HG2  H -20.841 25.087   8.016 1.00 . B B . 330 LYS HG2  1 1 
       10 21542 2 2  75 LYS HG3  H -19.893 26.396   7.288 1.00 . B B . 330 LYS HG3  1 1 
       10 21543 2 2  75 LYS HZ1  H -21.304 27.615   4.761 1.00 . B B . 330 LYS HZ1  1 1 
       10 21544 2 2  75 LYS HZ2  H -19.879 27.629   5.587 1.00 . B B . 330 LYS HZ2  1 1 
       10 21545 2 2  75 LYS HZ3  H -19.879 27.707   3.947 1.00 . B B . 330 LYS HZ3  1 1 
       10 21546 2 2  75 LYS N    N -17.835 25.604   8.956 1.00 . B B . 330 LYS N    1 1 
       10 21547 2 2  75 LYS NZ   N -20.342 27.306   4.750 1.00 . B B . 330 LYS NZ   1 1 
       10 21548 2 2  75 LYS O    O -17.603 22.095   8.944 1.00 . B B . 330 LYS O    1 1 
       10 21549 2 2  76 ILE C    C -14.587 22.216   9.621 1.00 . B B . 331 ILE C    1 1 
       10 21550 2 2  76 ILE CA   C -14.972 22.637   8.208 1.00 . B B . 331 ILE CA   1 1 
       10 21551 2 2  76 ILE CB   C -13.774 23.266   7.481 1.00 . B B . 331 ILE CB   1 1 
       10 21552 2 2  76 ILE CD1  C -14.103 22.073   5.244 1.00 . B B . 331 ILE CD1  1 1 
       10 21553 2 2  76 ILE CG1  C -14.055 23.417   5.975 1.00 . B B . 331 ILE CG1  1 1 
       10 21554 2 2  76 ILE CG2  C -12.518 22.418   7.692 1.00 . B B . 331 ILE CG2  1 1 
       10 21555 2 2  76 ILE H    H -15.886 24.545   7.978 1.00 . B B . 331 ILE H    1 1 
       10 21556 2 2  76 ILE HA   H -15.287 21.745   7.665 1.00 . B B . 331 ILE HA   1 1 
       10 21557 2 2  76 ILE HB   H -13.596 24.257   7.900 1.00 . B B . 331 ILE HB   1 1 
       10 21558 2 2  76 ILE HD11 H -13.138 21.572   5.321 1.00 . B B . 331 ILE HD11 1 1 
       10 21559 2 2  76 ILE HD12 H -14.881 21.443   5.674 1.00 . B B . 331 ILE HD12 1 1 
       10 21560 2 2  76 ILE HD13 H -14.329 22.241   4.191 1.00 . B B . 331 ILE HD13 1 1 
       10 21561 2 2  76 ILE HG12 H -15.011 23.920   5.831 1.00 . B B . 331 ILE HG12 1 1 
       10 21562 2 2  76 ILE HG13 H -13.269 24.024   5.527 1.00 . B B . 331 ILE HG13 1 1 
       10 21563 2 2  76 ILE HG21 H -12.209 22.469   8.736 1.00 . B B . 331 ILE HG21 1 1 
       10 21564 2 2  76 ILE HG22 H -12.718 21.379   7.429 1.00 . B B . 331 ILE HG22 1 1 
       10 21565 2 2  76 ILE HG23 H -11.712 22.801   7.067 1.00 . B B . 331 ILE HG23 1 1 
       10 21566 2 2  76 ILE N    N -16.072 23.588   8.242 1.00 . B B . 331 ILE N    1 1 
       10 21567 2 2  76 ILE O    O -14.230 21.061   9.840 1.00 . B B . 331 ILE O    1 1 
       10 21568 2 2  77 LEU C    C -15.425 22.083  12.669 1.00 . B B . 332 LEU C    1 1 
       10 21569 2 2  77 LEU CA   C -14.289 22.819  11.960 1.00 . B B . 332 LEU CA   1 1 
       10 21570 2 2  77 LEU CB   C -13.926 24.117  12.687 1.00 . B B . 332 LEU CB   1 1 
       10 21571 2 2  77 LEU CD1  C -12.125 23.075  14.097 1.00 . B B . 332 LEU CD1  1 1 
       10 21572 2 2  77 LEU CD2  C -13.164 25.217  14.788 1.00 . B B . 332 LEU CD2  1 1 
       10 21573 2 2  77 LEU CG   C -13.427 23.872  14.114 1.00 . B B . 332 LEU CG   1 1 
       10 21574 2 2  77 LEU H    H -14.955 24.075  10.373 1.00 . B B . 332 LEU H    1 1 
       10 21575 2 2  77 LEU HA   H -13.417 22.166  11.932 1.00 . B B . 332 LEU HA   1 1 
       10 21576 2 2  77 LEU HB2  H -13.149 24.635  12.125 1.00 . B B . 332 LEU HB2  1 1 
       10 21577 2 2  77 LEU HB3  H -14.815 24.748  12.728 1.00 . B B . 332 LEU HB3  1 1 
       10 21578 2 2  77 LEU HD11 H -11.735 23.004  15.112 1.00 . B B . 332 LEU HD11 1 1 
       10 21579 2 2  77 LEU HD12 H -12.308 22.070  13.718 1.00 . B B . 332 LEU HD12 1 1 
       10 21580 2 2  77 LEU HD13 H -11.395 23.576  13.463 1.00 . B B . 332 LEU HD13 1 1 
       10 21581 2 2  77 LEU HD21 H -14.087 25.795  14.817 1.00 . B B . 332 LEU HD21 1 1 
       10 21582 2 2  77 LEU HD22 H -12.818 25.058  15.809 1.00 . B B . 332 LEU HD22 1 1 
       10 21583 2 2  77 LEU HD23 H -12.405 25.771  14.234 1.00 . B B . 332 LEU HD23 1 1 
       10 21584 2 2  77 LEU HG   H -14.179 23.330  14.687 1.00 . B B . 332 LEU HG   1 1 
       10 21585 2 2  77 LEU N    N -14.653 23.135  10.589 1.00 . B B . 332 LEU N    1 1 
       10 21586 2 2  77 LEU O    O -15.176 21.294  13.580 1.00 . B B . 332 LEU O    1 1 
       10 21587 2 2  78 GLU C    C -17.970 20.250  12.471 1.00 . B B . 333 GLU C    1 1 
       10 21588 2 2  78 GLU CA   C -17.825 21.713  12.883 1.00 . B B . 333 GLU CA   1 1 
       10 21589 2 2  78 GLU CB   C -19.079 22.512  12.516 1.00 . B B . 333 GLU CB   1 1 
       10 21590 2 2  78 GLU CD   C -20.462 21.754  14.525 1.00 . B B . 333 GLU CD   1 1 
       10 21591 2 2  78 GLU CG   C -20.370 21.838  12.997 1.00 . B B . 333 GLU CG   1 1 
       10 21592 2 2  78 GLU H    H -16.830 22.972  11.488 1.00 . B B . 333 GLU H    1 1 
       10 21593 2 2  78 GLU HA   H -17.683 21.744  13.964 1.00 . B B . 333 GLU HA   1 1 
       10 21594 2 2  78 GLU HB2  H -19.007 23.509  12.951 1.00 . B B . 333 GLU HB2  1 1 
       10 21595 2 2  78 GLU HB3  H -19.123 22.606  11.430 1.00 . B B . 333 GLU HB3  1 1 
       10 21596 2 2  78 GLU HG2  H -21.217 22.422  12.637 1.00 . B B . 333 GLU HG2  1 1 
       10 21597 2 2  78 GLU HG3  H -20.443 20.836  12.573 1.00 . B B . 333 GLU HG3  1 1 
       10 21598 2 2  78 GLU N    N -16.668 22.330  12.250 1.00 . B B . 333 GLU N    1 1 
       10 21599 2 2  78 GLU O    O -18.405 19.423  13.272 1.00 . B B . 333 GLU O    1 1 
       10 21600 2 2  78 GLU OE1  O -19.540 22.264  15.201 1.00 . B B . 333 GLU OE1  1 1 
       10 21601 2 2  78 GLU OE2  O -21.466 21.178  15.002 1.00 . B B . 333 GLU OE2  1 1 
       10 21602 2 2  79 LEU C    C -16.705 17.625  11.128 1.00 . B B . 334 LEU C    1 1 
       10 21603 2 2  79 LEU CA   C -17.818 18.580  10.703 1.00 . B B . 334 LEU CA   1 1 
       10 21604 2 2  79 LEU CB   C -17.988 18.632   9.179 1.00 . B B . 334 LEU CB   1 1 
       10 21605 2 2  79 LEU CD1  C -15.733 17.900   8.233 1.00 . B B . 334 LEU CD1  1 1 
       10 21606 2 2  79 LEU CD2  C -17.131 19.536   7.033 1.00 . B B . 334 LEU CD2  1 1 
       10 21607 2 2  79 LEU CG   C -16.721 19.056   8.420 1.00 . B B . 334 LEU CG   1 1 
       10 21608 2 2  79 LEU H    H -17.201 20.623  10.621 1.00 . B B . 334 LEU H    1 1 
       10 21609 2 2  79 LEU HA   H -18.748 18.204  11.128 1.00 . B B . 334 LEU HA   1 1 
       10 21610 2 2  79 LEU HB2  H -18.304 17.651   8.824 1.00 . B B . 334 LEU HB2  1 1 
       10 21611 2 2  79 LEU HB3  H -18.783 19.343   8.955 1.00 . B B . 334 LEU HB3  1 1 
       10 21612 2 2  79 LEU HD11 H -15.288 17.616   9.187 1.00 . B B . 334 LEU HD11 1 1 
       10 21613 2 2  79 LEU HD12 H -16.248 17.042   7.799 1.00 . B B . 334 LEU HD12 1 1 
       10 21614 2 2  79 LEU HD13 H -14.933 18.214   7.563 1.00 . B B . 334 LEU HD13 1 1 
       10 21615 2 2  79 LEU HD21 H -17.833 20.365   7.125 1.00 . B B . 334 LEU HD21 1 1 
       10 21616 2 2  79 LEU HD22 H -16.247 19.864   6.485 1.00 . B B . 334 LEU HD22 1 1 
       10 21617 2 2  79 LEU HD23 H -17.610 18.722   6.487 1.00 . B B . 334 LEU HD23 1 1 
       10 21618 2 2  79 LEU HG   H -16.231 19.873   8.951 1.00 . B B . 334 LEU HG   1 1 
       10 21619 2 2  79 LEU N    N -17.610 19.924  11.226 1.00 . B B . 334 LEU N    1 1 
       10 21620 2 2  79 LEU O    O -16.822 16.419  10.905 1.00 . B B . 334 LEU O    1 1 
       10 21621 2 2  80 LEU C    C -15.027 16.426  13.368 1.00 . B B . 335 LEU C    1 1 
       10 21622 2 2  80 LEU CA   C -14.548 17.277  12.192 1.00 . B B . 335 LEU CA   1 1 
       10 21623 2 2  80 LEU CB   C -13.324 18.113  12.571 1.00 . B B . 335 LEU CB   1 1 
       10 21624 2 2  80 LEU CD1  C -11.556 19.647  11.683 1.00 . B B . 335 LEU CD1  1 1 
       10 21625 2 2  80 LEU CD2  C -11.902 17.456  10.590 1.00 . B B . 335 LEU CD2  1 1 
       10 21626 2 2  80 LEU CG   C -12.608 18.607  11.304 1.00 . B B . 335 LEU CG   1 1 
       10 21627 2 2  80 LEU H    H -15.563 19.134  11.892 1.00 . B B . 335 LEU H    1 1 
       10 21628 2 2  80 LEU HA   H -14.280 16.606  11.377 1.00 . B B . 335 LEU HA   1 1 
       10 21629 2 2  80 LEU HB2  H -13.640 18.964  13.174 1.00 . B B . 335 LEU HB2  1 1 
       10 21630 2 2  80 LEU HB3  H -12.631 17.506  13.155 1.00 . B B . 335 LEU HB3  1 1 
       10 21631 2 2  80 LEU HD11 H -10.801 19.183  12.318 1.00 . B B . 335 LEU HD11 1 1 
       10 21632 2 2  80 LEU HD12 H -11.081 20.031  10.780 1.00 . B B . 335 LEU HD12 1 1 
       10 21633 2 2  80 LEU HD13 H -12.037 20.468  12.215 1.00 . B B . 335 LEU HD13 1 1 
       10 21634 2 2  80 LEU HD21 H -12.633 16.725  10.242 1.00 . B B . 335 LEU HD21 1 1 
       10 21635 2 2  80 LEU HD22 H -11.356 17.840   9.727 1.00 . B B . 335 LEU HD22 1 1 
       10 21636 2 2  80 LEU HD23 H -11.206 16.966  11.270 1.00 . B B . 335 LEU HD23 1 1 
       10 21637 2 2  80 LEU HG   H -13.333 19.059  10.627 1.00 . B B . 335 LEU HG   1 1 
       10 21638 2 2  80 LEU N    N -15.630 18.139  11.737 1.00 . B B . 335 LEU N    1 1 
       10 21639 2 2  80 LEU O    O -15.862 16.867  14.160 1.00 . B B . 335 LEU O    1 1 
       10 21640 2 2  81 PRO C    C -14.545 14.516  15.841 1.00 . B B . 336 PRO C    1 1 
       10 21641 2 2  81 PRO CA   C -14.965 14.196  14.414 1.00 . B B . 336 PRO CA   1 1 
       10 21642 2 2  81 PRO CB   C -14.316 12.894  13.952 1.00 . B B . 336 PRO CB   1 1 
       10 21643 2 2  81 PRO CD   C -13.398 14.696  12.683 1.00 . B B . 336 PRO CD   1 1 
       10 21644 2 2  81 PRO CG   C -13.005 13.370  13.325 1.00 . B B . 336 PRO CG   1 1 
       10 21645 2 2  81 PRO HA   H -16.051 14.109  14.359 1.00 . B B . 336 PRO HA   1 1 
       10 21646 2 2  81 PRO HB2  H -14.142 12.211  14.783 1.00 . B B . 336 PRO HB2  1 1 
       10 21647 2 2  81 PRO HB3  H -14.947 12.428  13.195 1.00 . B B . 336 PRO HB3  1 1 
       10 21648 2 2  81 PRO HD2  H -12.552 15.383  12.698 1.00 . B B . 336 PRO HD2  1 1 
       10 21649 2 2  81 PRO HD3  H -13.734 14.527  11.660 1.00 . B B . 336 PRO HD3  1 1 
       10 21650 2 2  81 PRO HG2  H -12.266 13.541  14.107 1.00 . B B . 336 PRO HG2  1 1 
       10 21651 2 2  81 PRO HG3  H -12.626 12.660  12.589 1.00 . B B . 336 PRO HG3  1 1 
       10 21652 2 2  81 PRO N    N -14.498 15.202  13.483 1.00 . B B . 336 PRO N    1 1 
       10 21653 2 2  81 PRO O    O -13.613 15.282  16.073 1.00 . B B . 336 PRO O    1 1 
       10 21654 2 2  82 ARG C    C -13.641 13.118  18.468 1.00 . B B . 337 ARG C    1 1 
       10 21655 2 2  82 ARG CA   C -14.877 13.979  18.207 1.00 . B B . 337 ARG CA   1 1 
       10 21656 2 2  82 ARG CB   C -16.065 13.533  19.078 1.00 . B B . 337 ARG CB   1 1 
       10 21657 2 2  82 ARG CD   C -16.674 11.461  17.683 1.00 . B B . 337 ARG CD   1 1 
       10 21658 2 2  82 ARG CG   C -16.312 12.014  19.066 1.00 . B B . 337 ARG CG   1 1 
       10 21659 2 2  82 ARG CZ   C -18.436 11.783  15.973 1.00 . B B . 337 ARG CZ   1 1 
       10 21660 2 2  82 ARG H    H -16.061 13.363  16.543 1.00 . B B . 337 ARG H    1 1 
       10 21661 2 2  82 ARG HA   H -14.631 15.014  18.446 1.00 . B B . 337 ARG HA   1 1 
       10 21662 2 2  82 ARG HB2  H -15.866 13.835  20.106 1.00 . B B . 337 ARG HB2  1 1 
       10 21663 2 2  82 ARG HB3  H -16.966 14.044  18.738 1.00 . B B . 337 ARG HB3  1 1 
       10 21664 2 2  82 ARG HD2  H -15.833 11.598  17.003 1.00 . B B . 337 ARG HD2  1 1 
       10 21665 2 2  82 ARG HD3  H -16.875 10.393  17.775 1.00 . B B . 337 ARG HD3  1 1 
       10 21666 2 2  82 ARG HE   H -18.275 12.872  17.671 1.00 . B B . 337 ARG HE   1 1 
       10 21667 2 2  82 ARG HG2  H -15.417 11.507  19.428 1.00 . B B . 337 ARG HG2  1 1 
       10 21668 2 2  82 ARG HG3  H -17.127 11.793  19.755 1.00 . B B . 337 ARG HG3  1 1 
       10 21669 2 2  82 ARG HH11 H -17.119 10.289  15.550 1.00 . B B . 337 ARG HH11 1 1 
       10 21670 2 2  82 ARG HH12 H -18.380 10.550  14.360 1.00 . B B . 337 ARG HH12 1 1 
       10 21671 2 2  82 ARG HH21 H -19.910 13.181  16.096 1.00 . B B . 337 ARG HH21 1 1 
       10 21672 2 2  82 ARG HH22 H -19.944 12.179  14.666 1.00 . B B . 337 ARG HH22 1 1 
       10 21673 2 2  82 ARG N    N -15.249 13.907  16.798 1.00 . B B . 337 ARG N    1 1 
       10 21674 2 2  82 ARG NE   N -17.865 12.122  17.133 1.00 . B B . 337 ARG NE   1 1 
       10 21675 2 2  82 ARG NH1  N -17.932 10.795  15.232 1.00 . B B . 337 ARG NH1  1 1 
       10 21676 2 2  82 ARG NH2  N -19.514 12.433  15.544 1.00 . B B . 337 ARG NH2  1 1 
       10 21677 2 2  82 ARG O    O -13.059 13.176  19.549 1.00 . B B . 337 ARG O    1 1 
       10 21678 2 2  83 ASP C    C -10.784 12.205  17.197 1.00 . B B . 338 ASP C    1 1 
       10 21679 2 2  83 ASP CA   C -12.069 11.463  17.553 1.00 . B B . 338 ASP CA   1 1 
       10 21680 2 2  83 ASP CB   C -12.265 10.236  16.659 1.00 . B B . 338 ASP CB   1 1 
       10 21681 2 2  83 ASP CG   C -13.391  9.327  17.158 1.00 . B B . 338 ASP CG   1 1 
       10 21682 2 2  83 ASP H    H -13.780 12.299  16.613 1.00 . B B . 338 ASP H    1 1 
       10 21683 2 2  83 ASP HA   H -11.975 11.115  18.582 1.00 . B B . 338 ASP HA   1 1 
       10 21684 2 2  83 ASP HB2  H -12.494 10.563  15.644 1.00 . B B . 338 ASP HB2  1 1 
       10 21685 2 2  83 ASP HB3  H -11.336  9.665  16.633 1.00 . B B . 338 ASP HB3  1 1 
       10 21686 2 2  83 ASP N    N -13.246 12.317  17.470 1.00 . B B . 338 ASP N    1 1 
       10 21687 2 2  83 ASP O    O  -9.699 11.628  17.260 1.00 . B B . 338 ASP O    1 1 
       10 21688 2 2  83 ASP OD1  O -13.733  8.387  16.407 1.00 . B B . 338 ASP OD1  1 1 
       10 21689 2 2  83 ASP OD2  O -13.898  9.577  18.273 1.00 . B B . 338 ASP OD2  1 1 
       10 21690 2 2  84 SER C    C  -9.614 15.448  17.504 1.00 . B B . 339 SER C    1 1 
       10 21691 2 2  84 SER CA   C  -9.747 14.313  16.499 1.00 . B B . 339 SER CA   1 1 
       10 21692 2 2  84 SER CB   C  -9.897 14.862  15.081 1.00 . B B . 339 SER CB   1 1 
       10 21693 2 2  84 SER H    H -11.812 13.904  16.755 1.00 . B B . 339 SER H    1 1 
       10 21694 2 2  84 SER HA   H  -8.846 13.701  16.538 1.00 . B B . 339 SER HA   1 1 
       10 21695 2 2  84 SER HB2  H  -9.893 14.039  14.366 1.00 . B B . 339 SER HB2  1 1 
       10 21696 2 2  84 SER HB3  H -10.837 15.411  15.008 1.00 . B B . 339 SER HB3  1 1 
       10 21697 2 2  84 SER HG   H  -8.863 15.971  13.866 1.00 . B B . 339 SER HG   1 1 
       10 21698 2 2  84 SER N    N -10.896 13.483  16.819 1.00 . B B . 339 SER N    1 1 
       10 21699 2 2  84 SER O    O -10.611 15.924  18.044 1.00 . B B . 339 SER O    1 1 
       10 21700 2 2  84 SER OG   O  -8.823 15.738  14.796 1.00 . B B . 339 SER OG   1 1 
       10 21701 2 2  85 LYS C    C  -8.622 18.299  18.127 1.00 . B B . 340 LYS C    1 1 
       10 21702 2 2  85 LYS CA   C  -8.127 16.972  18.693 1.00 . B B . 340 LYS CA   1 1 
       10 21703 2 2  85 LYS CB   C  -6.635 17.050  19.027 1.00 . B B . 340 LYS CB   1 1 
       10 21704 2 2  85 LYS CD   C  -4.719 15.942  20.193 1.00 . B B . 340 LYS CD   1 1 
       10 21705 2 2  85 LYS CE   C  -4.260 14.719  20.996 1.00 . B B . 340 LYS CE   1 1 
       10 21706 2 2  85 LYS CG   C  -6.170 15.774  19.737 1.00 . B B . 340 LYS CG   1 1 
       10 21707 2 2  85 LYS H    H  -7.587 15.462  17.289 1.00 . B B . 340 LYS H    1 1 
       10 21708 2 2  85 LYS HA   H  -8.679 16.769  19.610 1.00 . B B . 340 LYS HA   1 1 
       10 21709 2 2  85 LYS HB2  H  -6.060 17.180  18.110 1.00 . B B . 340 LYS HB2  1 1 
       10 21710 2 2  85 LYS HB3  H  -6.466 17.903  19.684 1.00 . B B . 340 LYS HB3  1 1 
       10 21711 2 2  85 LYS HD2  H  -4.078 16.076  19.322 1.00 . B B . 340 LYS HD2  1 1 
       10 21712 2 2  85 LYS HD3  H  -4.645 16.826  20.827 1.00 . B B . 340 LYS HD3  1 1 
       10 21713 2 2  85 LYS HE2  H  -3.242 14.884  21.349 1.00 . B B . 340 LYS HE2  1 1 
       10 21714 2 2  85 LYS HE3  H  -4.914 14.600  21.860 1.00 . B B . 340 LYS HE3  1 1 
       10 21715 2 2  85 LYS HG2  H  -6.794 15.597  20.614 1.00 . B B . 340 LYS HG2  1 1 
       10 21716 2 2  85 LYS HG3  H  -6.245 14.925  19.059 1.00 . B B . 340 LYS HG3  1 1 
       10 21717 2 2  85 LYS HZ1  H  -3.976 12.709  20.722 1.00 . B B . 340 LYS HZ1  1 1 
       10 21718 2 2  85 LYS HZ2  H  -5.250 13.311  19.877 1.00 . B B . 340 LYS HZ2  1 1 
       10 21719 2 2  85 LYS HZ3  H  -3.713 13.601  19.363 1.00 . B B . 340 LYS HZ3  1 1 
       10 21720 2 2  85 LYS N    N  -8.376 15.883  17.759 1.00 . B B . 340 LYS N    1 1 
       10 21721 2 2  85 LYS NZ   N  -4.302 13.493  20.176 1.00 . B B . 340 LYS NZ   1 1 
       10 21722 2 2  85 LYS O    O  -8.716 19.279  18.863 1.00 . B B . 340 LYS O    1 1 
       10 21723 2 2  86 ALA C    C -10.813 19.933  16.786 1.00 . B B . 341 ALA C    1 1 
       10 21724 2 2  86 ALA CA   C  -9.473 19.519  16.178 1.00 . B B . 341 ALA CA   1 1 
       10 21725 2 2  86 ALA CB   C  -9.656 19.212  14.700 1.00 . B B . 341 ALA CB   1 1 
       10 21726 2 2  86 ALA H    H  -8.810 17.509  16.263 1.00 . B B . 341 ALA H    1 1 
       10 21727 2 2  86 ALA HA   H  -8.763 20.340  16.281 1.00 . B B . 341 ALA HA   1 1 
       10 21728 2 2  86 ALA HB1  H -10.472 18.500  14.576 1.00 . B B . 341 ALA HB1  1 1 
       10 21729 2 2  86 ALA HB2  H  -9.884 20.132  14.162 1.00 . B B . 341 ALA HB2  1 1 
       10 21730 2 2  86 ALA HB3  H  -8.738 18.771  14.313 1.00 . B B . 341 ALA HB3  1 1 
       10 21731 2 2  86 ALA N    N  -8.941 18.334  16.830 1.00 . B B . 341 ALA N    1 1 
       10 21732 2 2  86 ALA O    O -11.244 21.069  16.616 1.00 . B B . 341 ALA O    1 1 
       10 21733 2 2  87 LYS C    C -12.715 19.026  19.614 1.00 . B B . 342 LYS C    1 1 
       10 21734 2 2  87 LYS CA   C -12.770 19.260  18.107 1.00 . B B . 342 LYS CA   1 1 
       10 21735 2 2  87 LYS CB   C -13.798 18.338  17.445 1.00 . B B . 342 LYS CB   1 1 
       10 21736 2 2  87 LYS CD   C -15.793 19.862  17.826 1.00 . B B . 342 LYS CD   1 1 
       10 21737 2 2  87 LYS CE   C -15.976 20.139  16.333 1.00 . B B . 342 LYS CE   1 1 
       10 21738 2 2  87 LYS CG   C -15.198 18.469  18.063 1.00 . B B . 342 LYS CG   1 1 
       10 21739 2 2  87 LYS H    H -11.066 18.090  17.606 1.00 . B B . 342 LYS H    1 1 
       10 21740 2 2  87 LYS HA   H -13.053 20.298  17.928 1.00 . B B . 342 LYS HA   1 1 
       10 21741 2 2  87 LYS HB2  H -13.849 18.562  16.379 1.00 . B B . 342 LYS HB2  1 1 
       10 21742 2 2  87 LYS HB3  H -13.470 17.305  17.565 1.00 . B B . 342 LYS HB3  1 1 
       10 21743 2 2  87 LYS HD2  H -16.765 19.917  18.318 1.00 . B B . 342 LYS HD2  1 1 
       10 21744 2 2  87 LYS HD3  H -15.135 20.615  18.258 1.00 . B B . 342 LYS HD3  1 1 
       10 21745 2 2  87 LYS HE2  H -16.391 21.139  16.208 1.00 . B B . 342 LYS HE2  1 1 
       10 21746 2 2  87 LYS HE3  H -15.007 20.105  15.834 1.00 . B B . 342 LYS HE3  1 1 
       10 21747 2 2  87 LYS HG2  H -15.849 17.712  17.627 1.00 . B B . 342 LYS HG2  1 1 
       10 21748 2 2  87 LYS HG3  H -15.139 18.286  19.136 1.00 . B B . 342 LYS HG3  1 1 
       10 21749 2 2  87 LYS HZ1  H -17.019 19.380  14.733 1.00 . B B . 342 LYS HZ1  1 1 
       10 21750 2 2  87 LYS HZ2  H -16.491 18.229  15.768 1.00 . B B . 342 LYS HZ2  1 1 
       10 21751 2 2  87 LYS HZ3  H -17.781 19.170  16.175 1.00 . B B . 342 LYS HZ3  1 1 
       10 21752 2 2  87 LYS N    N -11.470 19.008  17.495 1.00 . B B . 342 LYS N    1 1 
       10 21753 2 2  87 LYS NZ   N -16.885 19.158  15.709 1.00 . B B . 342 LYS NZ   1 1 
       10 21754 2 2  87 LYS O    O -13.407 19.706  20.368 1.00 . B B . 342 LYS O    1 1 
       10 21755 2 2  88 GLU C    C -10.860 18.652  22.221 1.00 . B B . 343 GLU C    1 1 
       10 21756 2 2  88 GLU CA   C -11.804 17.710  21.465 1.00 . B B . 343 GLU CA   1 1 
       10 21757 2 2  88 GLU CB   C -11.332 16.259  21.571 1.00 . B B . 343 GLU CB   1 1 
       10 21758 2 2  88 GLU CD   C -12.625 15.701  23.702 1.00 . B B . 343 GLU CD   1 1 
       10 21759 2 2  88 GLU CG   C -11.256 15.769  23.025 1.00 . B B . 343 GLU CG   1 1 
       10 21760 2 2  88 GLU H    H -11.333 17.548  19.394 1.00 . B B . 343 GLU H    1 1 
       10 21761 2 2  88 GLU HA   H -12.794 17.799  21.911 1.00 . B B . 343 GLU HA   1 1 
       10 21762 2 2  88 GLU HB2  H -12.019 15.622  21.014 1.00 . B B . 343 GLU HB2  1 1 
       10 21763 2 2  88 GLU HB3  H -10.342 16.178  21.122 1.00 . B B . 343 GLU HB3  1 1 
       10 21764 2 2  88 GLU HG2  H -10.812 14.773  23.026 1.00 . B B . 343 GLU HG2  1 1 
       10 21765 2 2  88 GLU HG3  H -10.605 16.434  23.594 1.00 . B B . 343 GLU HG3  1 1 
       10 21766 2 2  88 GLU N    N -11.896 18.065  20.053 1.00 . B B . 343 GLU N    1 1 
       10 21767 2 2  88 GLU O    O -11.017 18.837  23.428 1.00 . B B . 343 GLU O    1 1 
       10 21768 2 2  88 GLU OE1  O -13.640 15.952  23.014 1.00 . B B . 343 GLU OE1  1 1 
       10 21769 2 2  88 GLU OE2  O -12.641 15.393  24.915 1.00 . B B . 343 GLU OE2  1 1 
       10 21770 2 2  89 ASN C    C  -8.268 19.452  23.365 1.00 . B B . 344 ASN C    1 1 
       10 21771 2 2  89 ASN CA   C  -8.894 20.125  22.134 1.00 . B B . 344 ASN CA   1 1 
       10 21772 2 2  89 ASN CB   C  -9.543 21.473  22.466 1.00 . B B . 344 ASN CB   1 1 
       10 21773 2 2  89 ASN CG   C  -8.505 22.521  22.856 1.00 . B B . 344 ASN CG   1 1 
       10 21774 2 2  89 ASN H    H  -9.810 19.084  20.526 1.00 . B B . 344 ASN H    1 1 
       10 21775 2 2  89 ASN HA   H  -8.105 20.291  21.400 1.00 . B B . 344 ASN HA   1 1 
       10 21776 2 2  89 ASN HB2  H -10.096 21.835  21.600 1.00 . B B . 344 ASN HB2  1 1 
       10 21777 2 2  89 ASN HB3  H -10.244 21.339  23.290 1.00 . B B . 344 ASN HB3  1 1 
       10 21778 2 2  89 ASN HD21 H  -8.282 24.240  23.916 1.00 . B B . 344 ASN HD21 1 1 
       10 21779 2 2  89 ASN HD22 H  -9.898 23.556  23.908 1.00 . B B . 344 ASN HD22 1 1 
       10 21780 2 2  89 ASN N    N  -9.882 19.246  21.521 1.00 . B B . 344 ASN N    1 1 
       10 21781 2 2  89 ASN ND2  N  -8.929 23.522  23.626 1.00 . B B . 344 ASN ND2  1 1 
       10 21782 2 2  89 ASN O    O  -8.042 20.099  24.386 1.00 . B B . 344 ASN O    1 1 
       10 21783 2 2  89 ASN OD1  O  -7.343 22.437  22.467 1.00 . B B . 344 ASN OD1  1 1 
       10 21784 2 2  90 GLU C    C  -6.193 17.770  24.925 1.00 . B B . 345 GLU C    1 1 
       10 21785 2 2  90 GLU CA   C  -7.564 17.341  24.398 1.00 . B B . 345 GLU CA   1 1 
       10 21786 2 2  90 GLU CB   C  -7.534 15.868  23.979 1.00 . B B . 345 GLU CB   1 1 
       10 21787 2 2  90 GLU CD   C  -7.006 13.501  24.727 1.00 . B B . 345 GLU CD   1 1 
       10 21788 2 2  90 GLU CG   C  -7.039 14.978  25.124 1.00 . B B . 345 GLU CG   1 1 
       10 21789 2 2  90 GLU H    H  -8.119 17.689  22.372 1.00 . B B . 345 GLU H    1 1 
       10 21790 2 2  90 GLU HA   H  -8.289 17.457  25.203 1.00 . B B . 345 GLU HA   1 1 
       10 21791 2 2  90 GLU HB2  H  -8.537 15.561  23.683 1.00 . B B . 345 GLU HB2  1 1 
       10 21792 2 2  90 GLU HB3  H  -6.865 15.756  23.125 1.00 . B B . 345 GLU HB3  1 1 
       10 21793 2 2  90 GLU HG2  H  -6.032 15.281  25.410 1.00 . B B . 345 GLU HG2  1 1 
       10 21794 2 2  90 GLU HG3  H  -7.703 15.108  25.980 1.00 . B B . 345 GLU HG3  1 1 
       10 21795 2 2  90 GLU N    N  -7.995 18.148  23.263 1.00 . B B . 345 GLU N    1 1 
       10 21796 2 2  90 GLU O    O  -6.000 17.845  26.137 1.00 . B B . 345 GLU O    1 1 
       10 21797 2 2  90 GLU OE1  O  -7.422 13.194  23.587 1.00 . B B . 345 GLU OE1  1 1 
       10 21798 2 2  90 GLU OE2  O  -6.562 12.693  25.574 1.00 . B B . 345 GLU OE2  1 1 
       10 21799 2 2  91 LYS C    C  -3.140 19.151  23.333 1.00 . B B . 346 LYS C    1 1 
       10 21800 2 2  91 LYS CA   C  -3.874 18.368  24.428 1.00 . B B . 346 LYS CA   1 1 
       10 21801 2 2  91 LYS CB   C  -3.153 17.053  24.762 1.00 . B B . 346 LYS CB   1 1 
       10 21802 2 2  91 LYS CD   C  -1.291 15.950  26.010 1.00 . B B . 346 LYS CD   1 1 
       10 21803 2 2  91 LYS CE   C   0.034 16.143  26.746 1.00 . B B . 346 LYS CE   1 1 
       10 21804 2 2  91 LYS CG   C  -1.845 17.289  25.522 1.00 . B B . 346 LYS CG   1 1 
       10 21805 2 2  91 LYS H    H  -5.465 18.029  23.041 1.00 . B B . 346 LYS H    1 1 
       10 21806 2 2  91 LYS HA   H  -3.914 18.989  25.323 1.00 . B B . 346 LYS HA   1 1 
       10 21807 2 2  91 LYS HB2  H  -3.807 16.438  25.381 1.00 . B B . 346 LYS HB2  1 1 
       10 21808 2 2  91 LYS HB3  H  -2.945 16.509  23.839 1.00 . B B . 346 LYS HB3  1 1 
       10 21809 2 2  91 LYS HD2  H  -2.012 15.483  26.681 1.00 . B B . 346 LYS HD2  1 1 
       10 21810 2 2  91 LYS HD3  H  -1.128 15.299  25.151 1.00 . B B . 346 LYS HD3  1 1 
       10 21811 2 2  91 LYS HE2  H   0.426 15.166  27.031 1.00 . B B . 346 LYS HE2  1 1 
       10 21812 2 2  91 LYS HE3  H   0.748 16.625  26.079 1.00 . B B . 346 LYS HE3  1 1 
       10 21813 2 2  91 LYS HG2  H  -1.109 17.756  24.867 1.00 . B B . 346 LYS HG2  1 1 
       10 21814 2 2  91 LYS HG3  H  -2.039 17.934  26.379 1.00 . B B . 346 LYS HG3  1 1 
       10 21815 2 2  91 LYS HZ1  H  -0.481 17.885  27.709 1.00 . B B . 346 LYS HZ1  1 1 
       10 21816 2 2  91 LYS HZ2  H  -0.790 16.526  28.587 1.00 . B B . 346 LYS HZ2  1 1 
       10 21817 2 2  91 LYS HZ3  H   0.750 17.074  28.433 1.00 . B B . 346 LYS HZ3  1 1 
       10 21818 2 2  91 LYS N    N  -5.244 18.051  24.025 1.00 . B B . 346 LYS N    1 1 
       10 21819 2 2  91 LYS NZ   N  -0.135 16.969  27.959 1.00 . B B . 346 LYS NZ   1 1 
       10 21820 2 2  91 LYS O    O  -1.927 19.332  23.406 1.00 . B B . 346 LYS O    1 1 
       10 21821 2 2  92 TRP C    C  -4.237 21.363  20.687 1.00 . B B . 347 TRP C    1 1 
       10 21822 2 2  92 TRP CA   C  -3.256 20.311  21.188 1.00 . B B . 347 TRP CA   1 1 
       10 21823 2 2  92 TRP CB   C  -2.931 19.278  20.107 1.00 . B B . 347 TRP CB   1 1 
       10 21824 2 2  92 TRP CD1  C  -0.425 19.062  19.926 1.00 . B B . 347 TRP CD1  1 1 
       10 21825 2 2  92 TRP CD2  C  -1.302 20.094  18.141 1.00 . B B . 347 TRP CD2  1 1 
       10 21826 2 2  92 TRP CE2  C   0.103 19.988  17.916 1.00 . B B . 347 TRP CE2  1 1 
       10 21827 2 2  92 TRP CE3  C  -2.056 20.725  17.132 1.00 . B B . 347 TRP CE3  1 1 
       10 21828 2 2  92 TRP CG   C  -1.613 19.453  19.421 1.00 . B B . 347 TRP CG   1 1 
       10 21829 2 2  92 TRP CH2  C  -0.064 21.061  15.759 1.00 . B B . 347 TRP CH2  1 1 
       10 21830 2 2  92 TRP CZ2  C   0.716 20.459  16.749 1.00 . B B . 347 TRP CZ2  1 1 
       10 21831 2 2  92 TRP CZ3  C  -1.444 21.201  15.958 1.00 . B B . 347 TRP CZ3  1 1 
       10 21832 2 2  92 TRP H    H  -4.870 19.494  22.313 1.00 . B B . 347 TRP H    1 1 
       10 21833 2 2  92 TRP HA   H  -2.336 20.792  21.521 1.00 . B B . 347 TRP HA   1 1 
       10 21834 2 2  92 TRP HB2  H  -2.926 18.289  20.565 1.00 . B B . 347 TRP HB2  1 1 
       10 21835 2 2  92 TRP HB3  H  -3.722 19.289  19.357 1.00 . B B . 347 TRP HB3  1 1 
       10 21836 2 2  92 TRP HD1  H  -0.286 18.569  20.878 1.00 . B B . 347 TRP HD1  1 1 
       10 21837 2 2  92 TRP HE1  H   1.558 19.151  19.225 1.00 . B B . 347 TRP HE1  1 1 
       10 21838 2 2  92 TRP HE3  H  -3.122 20.839  17.259 1.00 . B B . 347 TRP HE3  1 1 
       10 21839 2 2  92 TRP HH2  H   0.399 21.413  14.849 1.00 . B B . 347 TRP HH2  1 1 
       10 21840 2 2  92 TRP HZ2  H   1.782 20.351  16.614 1.00 . B B . 347 TRP HZ2  1 1 
       10 21841 2 2  92 TRP HZ3  H  -2.039 21.680  15.195 1.00 . B B . 347 TRP HZ3  1 1 
       10 21842 2 2  92 TRP N    N  -3.868 19.621  22.315 1.00 . B B . 347 TRP N    1 1 
       10 21843 2 2  92 TRP NE1  N   0.588 19.369  19.044 1.00 . B B . 347 TRP NE1  1 1 
       10 21844 2 2  92 TRP O    O  -5.419 21.070  20.498 1.00 . B B . 347 TRP O    1 1 
       10 21845 2 2  93 ASN C    C  -5.166 23.531  18.712 1.00 . B B . 348 ASN C    1 1 
       10 21846 2 2  93 ASN CA   C  -4.600 23.712  20.114 1.00 . B B . 348 ASN CA   1 1 
       10 21847 2 2  93 ASN CB   C  -3.809 25.021  20.224 1.00 . B B . 348 ASN CB   1 1 
       10 21848 2 2  93 ASN CG   C  -3.300 25.262  21.640 1.00 . B B . 348 ASN CG   1 1 
       10 21849 2 2  93 ASN H    H  -2.761 22.760  20.585 1.00 . B B . 348 ASN H    1 1 
       10 21850 2 2  93 ASN HA   H  -5.431 23.750  20.819 1.00 . B B . 348 ASN HA   1 1 
       10 21851 2 2  93 ASN HB2  H  -2.962 24.981  19.538 1.00 . B B . 348 ASN HB2  1 1 
       10 21852 2 2  93 ASN HB3  H  -4.452 25.853  19.940 1.00 . B B . 348 ASN HB3  1 1 
       10 21853 2 2  93 ASN HD21 H  -1.897 26.281  22.691 1.00 . B B . 348 ASN HD21 1 1 
       10 21854 2 2  93 ASN HD22 H  -1.851 26.517  20.957 1.00 . B B . 348 ASN HD22 1 1 
       10 21855 2 2  93 ASN N    N  -3.750 22.589  20.477 1.00 . B B . 348 ASN N    1 1 
       10 21856 2 2  93 ASN ND2  N  -2.266 26.087  21.772 1.00 . B B . 348 ASN ND2  1 1 
       10 21857 2 2  93 ASN O    O  -4.449 23.152  17.786 1.00 . B B . 348 ASN O    1 1 
       10 21858 2 2  93 ASN OD1  O  -3.830 24.718  22.606 1.00 . B B . 348 ASN OD1  1 1 
       10 21859 2 2  94 THR C    C  -6.882 24.769  16.299 1.00 . B B . 349 THR C    1 1 
       10 21860 2 2  94 THR CA   C  -7.140 23.630  17.276 1.00 . B B . 349 THR CA   1 1 
       10 21861 2 2  94 THR CB   C  -8.642 23.417  17.478 1.00 . B B . 349 THR CB   1 1 
       10 21862 2 2  94 THR CG2  C  -8.907 22.527  18.688 1.00 . B B . 349 THR CG2  1 1 
       10 21863 2 2  94 THR H    H  -7.005 24.138  19.337 1.00 . B B . 349 THR H    1 1 
       10 21864 2 2  94 THR HA   H  -6.750 22.717  16.826 1.00 . B B . 349 THR HA   1 1 
       10 21865 2 2  94 THR HB   H  -9.047 22.951  16.581 1.00 . B B . 349 THR HB   1 1 
       10 21866 2 2  94 THR HG1  H -10.221 24.516  17.730 1.00 . B B . 349 THR HG1  1 1 
       10 21867 2 2  94 THR HG21 H  -8.286 21.635  18.613 1.00 . B B . 349 THR HG21 1 1 
       10 21868 2 2  94 THR HG22 H  -8.662 23.057  19.608 1.00 . B B . 349 THR HG22 1 1 
       10 21869 2 2  94 THR HG23 H  -9.960 22.245  18.704 1.00 . B B . 349 THR HG23 1 1 
       10 21870 2 2  94 THR N    N  -6.463 23.805  18.554 1.00 . B B . 349 THR N    1 1 
       10 21871 2 2  94 THR O    O  -7.021 24.582  15.092 1.00 . B B . 349 THR O    1 1 
       10 21872 2 2  94 THR OG1  O  -9.275 24.664  17.668 1.00 . B B . 349 THR OG1  1 1 
       10 21873 2 2  95 GLN C    C  -5.019 26.909  15.127 1.00 . B B . 350 GLN C    1 1 
       10 21874 2 2  95 GLN CA   C  -6.290 27.093  15.950 1.00 . B B . 350 GLN CA   1 1 
       10 21875 2 2  95 GLN CB   C  -6.243 28.369  16.796 1.00 . B B . 350 GLN CB   1 1 
       10 21876 2 2  95 GLN CD   C  -5.077 29.623  18.657 1.00 . B B . 350 GLN CD   1 1 
       10 21877 2 2  95 GLN CG   C  -5.051 28.387  17.759 1.00 . B B . 350 GLN CG   1 1 
       10 21878 2 2  95 GLN H    H  -6.386 26.045  17.808 1.00 . B B . 350 GLN H    1 1 
       10 21879 2 2  95 GLN HA   H  -7.130 27.176  15.261 1.00 . B B . 350 GLN HA   1 1 
       10 21880 2 2  95 GLN HB2  H  -6.171 29.228  16.128 1.00 . B B . 350 GLN HB2  1 1 
       10 21881 2 2  95 GLN HB3  H  -7.168 28.442  17.367 1.00 . B B . 350 GLN HB3  1 1 
       10 21882 2 2  95 GLN HE21 H  -4.052 30.562  20.133 1.00 . B B . 350 GLN HE21 1 1 
       10 21883 2 2  95 GLN HE22 H  -3.328 29.079  19.546 1.00 . B B . 350 GLN HE22 1 1 
       10 21884 2 2  95 GLN HG2  H  -5.076 27.496  18.386 1.00 . B B . 350 GLN HG2  1 1 
       10 21885 2 2  95 GLN HG3  H  -4.123 28.393  17.188 1.00 . B B . 350 GLN HG3  1 1 
       10 21886 2 2  95 GLN N    N  -6.507 25.944  16.811 1.00 . B B . 350 GLN N    1 1 
       10 21887 2 2  95 GLN NE2  N  -4.069 29.764  19.513 1.00 . B B . 350 GLN NE2  1 1 
       10 21888 2 2  95 GLN O    O  -4.990 27.292  13.957 1.00 . B B . 350 GLN O    1 1 
       10 21889 2 2  95 GLN OE1  O  -5.989 30.440  18.584 1.00 . B B . 350 GLN OE1  1 1 
       10 21890 2 2  96 LYS C    C  -2.892 24.813  14.118 1.00 . B B . 351 LYS C    1 1 
       10 21891 2 2  96 LYS CA   C  -2.743 26.076  14.960 1.00 . B B . 351 LYS CA   1 1 
       10 21892 2 2  96 LYS CB   C  -1.534 26.007  15.902 1.00 . B B . 351 LYS CB   1 1 
       10 21893 2 2  96 LYS CD   C  -0.293 24.782  17.679 1.00 . B B . 351 LYS CD   1 1 
       10 21894 2 2  96 LYS CE   C  -0.126 23.443  18.394 1.00 . B B . 351 LYS CE   1 1 
       10 21895 2 2  96 LYS CG   C  -1.506 24.736  16.747 1.00 . B B . 351 LYS CG   1 1 
       10 21896 2 2  96 LYS H    H  -4.011 26.045  16.685 1.00 . B B . 351 LYS H    1 1 
       10 21897 2 2  96 LYS HA   H  -2.595 26.914  14.278 1.00 . B B . 351 LYS HA   1 1 
       10 21898 2 2  96 LYS HB2  H  -0.622 26.050  15.307 1.00 . B B . 351 LYS HB2  1 1 
       10 21899 2 2  96 LYS HB3  H  -1.545 26.877  16.559 1.00 . B B . 351 LYS HB3  1 1 
       10 21900 2 2  96 LYS HD2  H   0.604 24.990  17.095 1.00 . B B . 351 LYS HD2  1 1 
       10 21901 2 2  96 LYS HD3  H  -0.432 25.576  18.412 1.00 . B B . 351 LYS HD3  1 1 
       10 21902 2 2  96 LYS HE2  H  -1.047 23.204  18.925 1.00 . B B . 351 LYS HE2  1 1 
       10 21903 2 2  96 LYS HE3  H   0.068 22.670  17.650 1.00 . B B . 351 LYS HE3  1 1 
       10 21904 2 2  96 LYS HG2  H  -2.417 24.669  17.343 1.00 . B B . 351 LYS HG2  1 1 
       10 21905 2 2  96 LYS HG3  H  -1.432 23.866  16.094 1.00 . B B . 351 LYS HG3  1 1 
       10 21906 2 2  96 LYS HZ1  H   1.853 23.709  18.861 1.00 . B B . 351 LYS HZ1  1 1 
       10 21907 2 2  96 LYS HZ2  H   0.833 24.184  20.057 1.00 . B B . 351 LYS HZ2  1 1 
       10 21908 2 2  96 LYS HZ3  H   1.102 22.584  19.796 1.00 . B B . 351 LYS HZ3  1 1 
       10 21909 2 2  96 LYS N    N  -3.967 26.323  15.716 1.00 . B B . 351 LYS N    1 1 
       10 21910 2 2  96 LYS NZ   N   0.997 23.483  19.348 1.00 . B B . 351 LYS NZ   1 1 
       10 21911 2 2  96 LYS O    O  -2.249 24.691  13.081 1.00 . B B . 351 LYS O    1 1 
       10 21912 2 2  97 TYR C    C  -4.806 23.051  12.477 1.00 . B B . 352 TYR C    1 1 
       10 21913 2 2  97 TYR CA   C  -4.055 22.703  13.756 1.00 . B B . 352 TYR CA   1 1 
       10 21914 2 2  97 TYR CB   C  -4.805 21.660  14.585 1.00 . B B . 352 TYR CB   1 1 
       10 21915 2 2  97 TYR CD1  C  -4.825 19.471  13.324 1.00 . B B . 352 TYR CD1  1 1 
       10 21916 2 2  97 TYR CD2  C  -6.847 20.823  13.370 1.00 . B B . 352 TYR CD2  1 1 
       10 21917 2 2  97 TYR CE1  C  -5.475 18.522  12.525 1.00 . B B . 352 TYR CE1  1 1 
       10 21918 2 2  97 TYR CE2  C  -7.502 19.875  12.575 1.00 . B B . 352 TYR CE2  1 1 
       10 21919 2 2  97 TYR CG   C  -5.510 20.625  13.742 1.00 . B B . 352 TYR CG   1 1 
       10 21920 2 2  97 TYR CZ   C  -6.816 18.723  12.141 1.00 . B B . 352 TYR CZ   1 1 
       10 21921 2 2  97 TYR H    H  -4.183 23.981  15.457 1.00 . B B . 352 TYR H    1 1 
       10 21922 2 2  97 TYR HA   H  -3.113 22.248  13.448 1.00 . B B . 352 TYR HA   1 1 
       10 21923 2 2  97 TYR HB2  H  -4.108 21.162  15.260 1.00 . B B . 352 TYR HB2  1 1 
       10 21924 2 2  97 TYR HB3  H  -5.553 22.170  15.194 1.00 . B B . 352 TYR HB3  1 1 
       10 21925 2 2  97 TYR HD1  H  -3.799 19.316  13.623 1.00 . B B . 352 TYR HD1  1 1 
       10 21926 2 2  97 TYR HD2  H  -7.375 21.706  13.701 1.00 . B B . 352 TYR HD2  1 1 
       10 21927 2 2  97 TYR HE1  H  -4.949 17.637  12.200 1.00 . B B . 352 TYR HE1  1 1 
       10 21928 2 2  97 TYR HE2  H  -8.536 20.025  12.303 1.00 . B B . 352 TYR HE2  1 1 
       10 21929 2 2  97 TYR HH   H  -8.357 18.037  11.166 1.00 . B B . 352 TYR HH   1 1 
       10 21930 2 2  97 TYR N    N  -3.738 23.873  14.557 1.00 . B B . 352 TYR N    1 1 
       10 21931 2 2  97 TYR O    O  -4.508 22.519  11.408 1.00 . B B . 352 TYR O    1 1 
       10 21932 2 2  97 TYR OH   O  -7.446 17.801  11.358 1.00 . B B . 352 TYR OH   1 1 
       10 21933 2 2  98 PHE C    C  -5.629 25.130  10.411 1.00 . B B . 353 PHE C    1 1 
       10 21934 2 2  98 PHE CA   C  -6.519 24.457  11.450 1.00 . B B . 353 PHE CA   1 1 
       10 21935 2 2  98 PHE CB   C  -7.649 25.377  11.922 1.00 . B B . 353 PHE CB   1 1 
       10 21936 2 2  98 PHE CD1  C  -7.539 27.359  10.358 1.00 . B B . 353 PHE CD1  1 1 
       10 21937 2 2  98 PHE CD2  C  -9.489 25.909  10.277 1.00 . B B . 353 PHE CD2  1 1 
       10 21938 2 2  98 PHE CE1  C  -8.066 28.127   9.313 1.00 . B B . 353 PHE CE1  1 1 
       10 21939 2 2  98 PHE CE2  C -10.022 26.694   9.246 1.00 . B B . 353 PHE CE2  1 1 
       10 21940 2 2  98 PHE CG   C  -8.242 26.238  10.827 1.00 . B B . 353 PHE CG   1 1 
       10 21941 2 2  98 PHE CZ   C  -9.308 27.792   8.756 1.00 . B B . 353 PHE CZ   1 1 
       10 21942 2 2  98 PHE H    H  -6.024 24.307  13.509 1.00 . B B . 353 PHE H    1 1 
       10 21943 2 2  98 PHE HA   H  -6.986 23.604  10.959 1.00 . B B . 353 PHE HA   1 1 
       10 21944 2 2  98 PHE HB2  H  -8.437 24.769  12.367 1.00 . B B . 353 PHE HB2  1 1 
       10 21945 2 2  98 PHE HB3  H  -7.255 26.039  12.692 1.00 . B B . 353 PHE HB3  1 1 
       10 21946 2 2  98 PHE HD1  H  -6.594 27.638  10.799 1.00 . B B . 353 PHE HD1  1 1 
       10 21947 2 2  98 PHE HD2  H -10.040 25.055  10.644 1.00 . B B . 353 PHE HD2  1 1 
       10 21948 2 2  98 PHE HE1  H  -7.509 28.972   8.938 1.00 . B B . 353 PHE HE1  1 1 
       10 21949 2 2  98 PHE HE2  H -10.984 26.446   8.823 1.00 . B B . 353 PHE HE2  1 1 
       10 21950 2 2  98 PHE HZ   H  -9.712 28.383   7.947 1.00 . B B . 353 PHE HZ   1 1 
       10 21951 2 2  98 PHE N    N  -5.780 23.955  12.594 1.00 . B B . 353 PHE N    1 1 
       10 21952 2 2  98 PHE O    O  -5.773 24.883   9.219 1.00 . B B . 353 PHE O    1 1 
       10 21953 2 2  99 VAL C    C  -2.961 25.800   9.183 1.00 . B B . 354 VAL C    1 1 
       10 21954 2 2  99 VAL CA   C  -3.856 26.753   9.963 1.00 . B B . 354 VAL CA   1 1 
       10 21955 2 2  99 VAL CB   C  -3.011 27.725  10.793 1.00 . B B . 354 VAL CB   1 1 
       10 21956 2 2  99 VAL CG1  C  -1.867 28.314   9.968 1.00 . B B . 354 VAL CG1  1 1 
       10 21957 2 2  99 VAL CG2  C  -3.895 28.869  11.283 1.00 . B B . 354 VAL CG2  1 1 
       10 21958 2 2  99 VAL H    H  -4.604 26.120  11.859 1.00 . B B . 354 VAL H    1 1 
       10 21959 2 2  99 VAL HA   H  -4.477 27.314   9.264 1.00 . B B . 354 VAL HA   1 1 
       10 21960 2 2  99 VAL HB   H  -2.593 27.199  11.651 1.00 . B B . 354 VAL HB   1 1 
       10 21961 2 2  99 VAL HG11 H  -1.175 27.522   9.681 1.00 . B B . 354 VAL HG11 1 1 
       10 21962 2 2  99 VAL HG12 H  -2.270 28.793   9.076 1.00 . B B . 354 VAL HG12 1 1 
       10 21963 2 2  99 VAL HG13 H  -1.335 29.052  10.567 1.00 . B B . 354 VAL HG13 1 1 
       10 21964 2 2  99 VAL HG21 H  -3.313 29.523  11.932 1.00 . B B . 354 VAL HG21 1 1 
       10 21965 2 2  99 VAL HG22 H  -4.268 29.438  10.431 1.00 . B B . 354 VAL HG22 1 1 
       10 21966 2 2  99 VAL HG23 H  -4.740 28.469  11.845 1.00 . B B . 354 VAL HG23 1 1 
       10 21967 2 2  99 VAL N    N  -4.706 25.982  10.864 1.00 . B B . 354 VAL N    1 1 
       10 21968 2 2  99 VAL O    O  -2.664 26.053   8.018 1.00 . B B . 354 VAL O    1 1 
       10 21969 2 2 100 ILE C    C  -2.423 22.920   8.143 1.00 . B B . 355 ILE C    1 1 
       10 21970 2 2 100 ILE CA   C  -1.648 23.746   9.166 1.00 . B B . 355 ILE CA   1 1 
       10 21971 2 2 100 ILE CB   C  -1.011 22.861  10.243 1.00 . B B . 355 ILE CB   1 1 
       10 21972 2 2 100 ILE CD1  C   0.407 22.960  12.321 1.00 . B B . 355 ILE CD1  1 1 
       10 21973 2 2 100 ILE CG1  C  -0.001 23.691  11.044 1.00 . B B . 355 ILE CG1  1 1 
       10 21974 2 2 100 ILE CG2  C  -0.307 21.651   9.620 1.00 . B B . 355 ILE CG2  1 1 
       10 21975 2 2 100 ILE H    H  -2.812 24.531  10.767 1.00 . B B . 355 ILE H    1 1 
       10 21976 2 2 100 ILE HA   H  -0.859 24.281   8.637 1.00 . B B . 355 ILE HA   1 1 
       10 21977 2 2 100 ILE HB   H  -1.792 22.507  10.915 1.00 . B B . 355 ILE HB   1 1 
       10 21978 2 2 100 ILE HD11 H   1.032 23.614  12.929 1.00 . B B . 355 ILE HD11 1 1 
       10 21979 2 2 100 ILE HD12 H  -0.484 22.686  12.886 1.00 . B B . 355 ILE HD12 1 1 
       10 21980 2 2 100 ILE HD13 H   0.964 22.056  12.073 1.00 . B B . 355 ILE HD13 1 1 
       10 21981 2 2 100 ILE HG12 H   0.881 23.882  10.431 1.00 . B B . 355 ILE HG12 1 1 
       10 21982 2 2 100 ILE HG13 H  -0.453 24.646  11.315 1.00 . B B . 355 ILE HG13 1 1 
       10 21983 2 2 100 ILE HG21 H   0.460 21.997   8.926 1.00 . B B . 355 ILE HG21 1 1 
       10 21984 2 2 100 ILE HG22 H   0.154 21.048  10.403 1.00 . B B . 355 ILE HG22 1 1 
       10 21985 2 2 100 ILE HG23 H  -1.031 21.033   9.090 1.00 . B B . 355 ILE HG23 1 1 
       10 21986 2 2 100 ILE N    N  -2.531 24.705   9.813 1.00 . B B . 355 ILE N    1 1 
       10 21987 2 2 100 ILE O    O  -1.969 22.739   7.013 1.00 . B B . 355 ILE O    1 1 
       10 21988 2 2 101 THR C    C  -5.043 22.258   6.538 1.00 . B B . 356 THR C    1 1 
       10 21989 2 2 101 THR CA   C  -4.380 21.520   7.699 1.00 . B B . 356 THR CA   1 1 
       10 21990 2 2 101 THR CB   C  -5.423 20.803   8.561 1.00 . B B . 356 THR CB   1 1 
       10 21991 2 2 101 THR CG2  C  -6.207 19.793   7.719 1.00 . B B . 356 THR CG2  1 1 
       10 21992 2 2 101 THR H    H  -3.948 22.642   9.456 1.00 . B B . 356 THR H    1 1 
       10 21993 2 2 101 THR HA   H  -3.711 20.767   7.282 1.00 . B B . 356 THR HA   1 1 
       10 21994 2 2 101 THR HB   H  -6.109 21.535   8.987 1.00 . B B . 356 THR HB   1 1 
       10 21995 2 2 101 THR HG1  H  -4.505 20.770  10.265 1.00 . B B . 356 THR HG1  1 1 
       10 21996 2 2 101 THR HG21 H  -6.780 20.318   6.954 1.00 . B B . 356 THR HG21 1 1 
       10 21997 2 2 101 THR HG22 H  -5.511 19.103   7.241 1.00 . B B . 356 THR HG22 1 1 
       10 21998 2 2 101 THR HG23 H  -6.892 19.239   8.360 1.00 . B B . 356 THR HG23 1 1 
       10 21999 2 2 101 THR N    N  -3.596 22.415   8.538 1.00 . B B . 356 THR N    1 1 
       10 22000 2 2 101 THR O    O  -5.037 21.760   5.413 1.00 . B B . 356 THR O    1 1 
       10 22001 2 2 101 THR OG1  O  -4.778 20.123   9.612 1.00 . B B . 356 THR OG1  1 1 
       10 22002 2 2 102 LEU C    C  -5.336 24.818   4.788 1.00 . B B . 357 LEU C    1 1 
       10 22003 2 2 102 LEU CA   C  -6.319 24.174   5.753 1.00 . B B . 357 LEU CA   1 1 
       10 22004 2 2 102 LEU CB   C  -7.216 25.255   6.376 1.00 . B B . 357 LEU CB   1 1 
       10 22005 2 2 102 LEU CD1  C  -9.402 24.316   5.565 1.00 . B B . 357 LEU CD1  1 1 
       10 22006 2 2 102 LEU CD2  C  -8.510 23.565   7.769 1.00 . B B . 357 LEU CD2  1 1 
       10 22007 2 2 102 LEU CG   C  -8.599 24.736   6.793 1.00 . B B . 357 LEU CG   1 1 
       10 22008 2 2 102 LEU H    H  -5.563 23.838   7.720 1.00 . B B . 357 LEU H    1 1 
       10 22009 2 2 102 LEU HA   H  -6.937 23.482   5.181 1.00 . B B . 357 LEU HA   1 1 
       10 22010 2 2 102 LEU HB2  H  -6.712 25.695   7.237 1.00 . B B . 357 LEU HB2  1 1 
       10 22011 2 2 102 LEU HB3  H  -7.366 26.047   5.643 1.00 . B B . 357 LEU HB3  1 1 
       10 22012 2 2 102 LEU HD11 H  -8.960 23.429   5.113 1.00 . B B . 357 LEU HD11 1 1 
       10 22013 2 2 102 LEU HD12 H -10.428 24.099   5.863 1.00 . B B . 357 LEU HD12 1 1 
       10 22014 2 2 102 LEU HD13 H  -9.412 25.131   4.842 1.00 . B B . 357 LEU HD13 1 1 
       10 22015 2 2 102 LEU HD21 H  -7.923 23.866   8.636 1.00 . B B . 357 LEU HD21 1 1 
       10 22016 2 2 102 LEU HD22 H  -9.514 23.286   8.090 1.00 . B B . 357 LEU HD22 1 1 
       10 22017 2 2 102 LEU HD23 H  -8.045 22.709   7.281 1.00 . B B . 357 LEU HD23 1 1 
       10 22018 2 2 102 LEU HG   H  -9.132 25.552   7.280 1.00 . B B . 357 LEU HG   1 1 
       10 22019 2 2 102 LEU N    N  -5.613 23.441   6.793 1.00 . B B . 357 LEU N    1 1 
       10 22020 2 2 102 LEU O    O  -5.654 24.979   3.616 1.00 . B B . 357 LEU O    1 1 
       10 22021 2 2 103 SER C    C  -2.714 24.827   3.314 1.00 . B B . 358 SER C    1 1 
       10 22022 2 2 103 SER CA   C  -3.159 25.811   4.387 1.00 . B B . 358 SER CA   1 1 
       10 22023 2 2 103 SER CB   C  -1.963 26.296   5.205 1.00 . B B . 358 SER CB   1 1 
       10 22024 2 2 103 SER H    H  -3.906 25.036   6.230 1.00 . B B . 358 SER H    1 1 
       10 22025 2 2 103 SER HA   H  -3.624 26.669   3.901 1.00 . B B . 358 SER HA   1 1 
       10 22026 2 2 103 SER HB2  H  -2.284 27.087   5.881 1.00 . B B . 358 SER HB2  1 1 
       10 22027 2 2 103 SER HB3  H  -1.560 25.464   5.783 1.00 . B B . 358 SER HB3  1 1 
       10 22028 2 2 103 SER HG   H  -0.240 27.123   4.884 1.00 . B B . 358 SER HG   1 1 
       10 22029 2 2 103 SER N    N  -4.140 25.184   5.259 1.00 . B B . 358 SER N    1 1 
       10 22030 2 2 103 SER O    O  -2.587 25.196   2.146 1.00 . B B . 358 SER O    1 1 
       10 22031 2 2 103 SER OG   O  -0.962 26.794   4.344 1.00 . B B . 358 SER OG   1 1 
       10 22032 2 2 104 LYS C    C  -3.218 22.068   1.906 1.00 . B B . 359 LYS C    1 1 
       10 22033 2 2 104 LYS CA   C  -2.047 22.546   2.760 1.00 . B B . 359 LYS CA   1 1 
       10 22034 2 2 104 LYS CB   C  -1.443 21.372   3.534 1.00 . B B . 359 LYS CB   1 1 
       10 22035 2 2 104 LYS CD   C   0.901 22.363   3.417 1.00 . B B . 359 LYS CD   1 1 
       10 22036 2 2 104 LYS CE   C   1.254 21.378   2.298 1.00 . B B . 359 LYS CE   1 1 
       10 22037 2 2 104 LYS CG   C  -0.195 21.785   4.320 1.00 . B B . 359 LYS CG   1 1 
       10 22038 2 2 104 LYS H    H  -2.585 23.311   4.672 1.00 . B B . 359 LYS H    1 1 
       10 22039 2 2 104 LYS HA   H  -1.296 22.966   2.091 1.00 . B B . 359 LYS HA   1 1 
       10 22040 2 2 104 LYS HB2  H  -2.187 20.991   4.232 1.00 . B B . 359 LYS HB2  1 1 
       10 22041 2 2 104 LYS HB3  H  -1.188 20.575   2.834 1.00 . B B . 359 LYS HB3  1 1 
       10 22042 2 2 104 LYS HD2  H   0.562 23.301   2.977 1.00 . B B . 359 LYS HD2  1 1 
       10 22043 2 2 104 LYS HD3  H   1.788 22.560   4.020 1.00 . B B . 359 LYS HD3  1 1 
       10 22044 2 2 104 LYS HE2  H   1.540 20.427   2.748 1.00 . B B . 359 LYS HE2  1 1 
       10 22045 2 2 104 LYS HE3  H   0.381 21.222   1.665 1.00 . B B . 359 LYS HE3  1 1 
       10 22046 2 2 104 LYS HG2  H  -0.468 22.534   5.064 1.00 . B B . 359 LYS HG2  1 1 
       10 22047 2 2 104 LYS HG3  H   0.199 20.915   4.843 1.00 . B B . 359 LYS HG3  1 1 
       10 22048 2 2 104 LYS HZ1  H   3.182 22.039   2.055 1.00 . B B . 359 LYS HZ1  1 1 
       10 22049 2 2 104 LYS HZ2  H   2.599 21.218   0.755 1.00 . B B . 359 LYS HZ2  1 1 
       10 22050 2 2 104 LYS HZ3  H   2.113 22.763   1.044 1.00 . B B . 359 LYS HZ3  1 1 
       10 22051 2 2 104 LYS N    N  -2.476 23.569   3.701 1.00 . B B . 359 LYS N    1 1 
       10 22052 2 2 104 LYS NZ   N   2.369 21.887   1.476 1.00 . B B . 359 LYS NZ   1 1 
       10 22053 2 2 104 LYS O    O  -3.052 21.849   0.704 1.00 . B B . 359 LYS O    1 1 
       10 22054 2 2 105 ALA C    C  -6.088 22.389   0.806 1.00 . B B . 360 ALA C    1 1 
       10 22055 2 2 105 ALA CA   C  -5.553 21.374   1.812 1.00 . B B . 360 ALA CA   1 1 
       10 22056 2 2 105 ALA CB   C  -6.636 21.008   2.822 1.00 . B B . 360 ALA CB   1 1 
       10 22057 2 2 105 ALA H    H  -4.488 22.128   3.493 1.00 . B B . 360 ALA H    1 1 
       10 22058 2 2 105 ALA HA   H  -5.253 20.473   1.276 1.00 . B B . 360 ALA HA   1 1 
       10 22059 2 2 105 ALA HB1  H  -7.489 20.580   2.297 1.00 . B B . 360 ALA HB1  1 1 
       10 22060 2 2 105 ALA HB2  H  -6.248 20.276   3.531 1.00 . B B . 360 ALA HB2  1 1 
       10 22061 2 2 105 ALA HB3  H  -6.950 21.905   3.359 1.00 . B B . 360 ALA HB3  1 1 
       10 22062 2 2 105 ALA N    N  -4.395 21.898   2.514 1.00 . B B . 360 ALA N    1 1 
       10 22063 2 2 105 ALA O    O  -6.484 22.026  -0.298 1.00 . B B . 360 ALA O    1 1 
       10 22064 2 2 106 TRP C    C  -5.605 25.021  -0.811 1.00 . B B . 361 TRP C    1 1 
       10 22065 2 2 106 TRP CA   C  -6.610 24.697   0.286 1.00 . B B . 361 TRP CA   1 1 
       10 22066 2 2 106 TRP CB   C  -6.986 25.940   1.084 1.00 . B B . 361 TRP CB   1 1 
       10 22067 2 2 106 TRP CD1  C  -6.781 28.325   0.261 1.00 . B B . 361 TRP CD1  1 1 
       10 22068 2 2 106 TRP CD2  C  -8.436 27.204  -0.753 1.00 . B B . 361 TRP CD2  1 1 
       10 22069 2 2 106 TRP CE2  C  -8.432 28.520  -1.295 1.00 . B B . 361 TRP CE2  1 1 
       10 22070 2 2 106 TRP CE3  C  -9.379 26.298  -1.276 1.00 . B B . 361 TRP CE3  1 1 
       10 22071 2 2 106 TRP CG   C  -7.376 27.115   0.249 1.00 . B B . 361 TRP CG   1 1 
       10 22072 2 2 106 TRP CH2  C -10.271 27.999  -2.777 1.00 . B B . 361 TRP CH2  1 1 
       10 22073 2 2 106 TRP CZ2  C  -9.337 28.921  -2.287 1.00 . B B . 361 TRP CZ2  1 1 
       10 22074 2 2 106 TRP CZ3  C -10.278 26.688  -2.280 1.00 . B B . 361 TRP CZ3  1 1 
       10 22075 2 2 106 TRP H    H  -5.770 23.937   2.092 1.00 . B B . 361 TRP H    1 1 
       10 22076 2 2 106 TRP HA   H  -7.516 24.325  -0.193 1.00 . B B . 361 TRP HA   1 1 
       10 22077 2 2 106 TRP HB2  H  -7.807 25.695   1.759 1.00 . B B . 361 TRP HB2  1 1 
       10 22078 2 2 106 TRP HB3  H  -6.121 26.237   1.679 1.00 . B B . 361 TRP HB3  1 1 
       10 22079 2 2 106 TRP HD1  H  -5.945 28.601   0.886 1.00 . B B . 361 TRP HD1  1 1 
       10 22080 2 2 106 TRP HE1  H  -7.128 30.122  -0.773 1.00 . B B . 361 TRP HE1  1 1 
       10 22081 2 2 106 TRP HE3  H  -9.402 25.286  -0.901 1.00 . B B . 361 TRP HE3  1 1 
       10 22082 2 2 106 TRP HH2  H -10.980 28.289  -3.537 1.00 . B B . 361 TRP HH2  1 1 
       10 22083 2 2 106 TRP HZ2  H  -9.310 29.931  -2.668 1.00 . B B . 361 TRP HZ2  1 1 
       10 22084 2 2 106 TRP HZ3  H -10.981 25.970  -2.675 1.00 . B B . 361 TRP HZ3  1 1 
       10 22085 2 2 106 TRP N    N  -6.104 23.669   1.177 1.00 . B B . 361 TRP N    1 1 
       10 22086 2 2 106 TRP NE1  N  -7.409 29.163  -0.632 1.00 . B B . 361 TRP NE1  1 1 
       10 22087 2 2 106 TRP O    O  -5.997 25.362  -1.924 1.00 . B B . 361 TRP O    1 1 
       10 22088 2 2 107 SER C    C  -3.307 24.157  -2.602 1.00 . B B . 362 SER C    1 1 
       10 22089 2 2 107 SER CA   C  -3.272 25.190  -1.482 1.00 . B B . 362 SER CA   1 1 
       10 22090 2 2 107 SER CB   C  -1.909 25.201  -0.790 1.00 . B B . 362 SER CB   1 1 
       10 22091 2 2 107 SER H    H  -4.037 24.642   0.429 1.00 . B B . 362 SER H    1 1 
       10 22092 2 2 107 SER HA   H  -3.454 26.176  -1.912 1.00 . B B . 362 SER HA   1 1 
       10 22093 2 2 107 SER HB2  H  -1.876 26.020  -0.072 1.00 . B B . 362 SER HB2  1 1 
       10 22094 2 2 107 SER HB3  H  -1.758 24.256  -0.270 1.00 . B B . 362 SER HB3  1 1 
       10 22095 2 2 107 SER HG   H  -0.043 25.417  -1.285 1.00 . B B . 362 SER HG   1 1 
       10 22096 2 2 107 SER N    N  -4.309 24.917  -0.504 1.00 . B B . 362 SER N    1 1 
       10 22097 2 2 107 SER O    O  -3.136 24.505  -3.770 1.00 . B B . 362 SER O    1 1 
       10 22098 2 2 107 SER OG   O  -0.885 25.380  -1.745 1.00 . B B . 362 SER OG   1 1 
       10 22099 2 2 108 VAL C    C  -4.738 21.803  -4.127 1.00 . B B . 363 VAL C    1 1 
       10 22100 2 2 108 VAL CA   C  -3.498 21.808  -3.235 1.00 . B B . 363 VAL CA   1 1 
       10 22101 2 2 108 VAL CB   C  -3.251 20.457  -2.545 1.00 . B B . 363 VAL CB   1 1 
       10 22102 2 2 108 VAL CG1  C  -4.503 19.918  -1.858 1.00 . B B . 363 VAL CG1  1 1 
       10 22103 2 2 108 VAL CG2  C  -2.784 19.428  -3.574 1.00 . B B . 363 VAL CG2  1 1 
       10 22104 2 2 108 VAL H    H  -3.707 22.645  -1.289 1.00 . B B . 363 VAL H    1 1 
       10 22105 2 2 108 VAL HA   H  -2.637 21.991  -3.878 1.00 . B B . 363 VAL HA   1 1 
       10 22106 2 2 108 VAL HB   H  -2.470 20.575  -1.793 1.00 . B B . 363 VAL HB   1 1 
       10 22107 2 2 108 VAL HG11 H  -5.300 19.792  -2.590 1.00 . B B . 363 VAL HG11 1 1 
       10 22108 2 2 108 VAL HG12 H  -4.283 18.957  -1.394 1.00 . B B . 363 VAL HG12 1 1 
       10 22109 2 2 108 VAL HG13 H  -4.816 20.617  -1.082 1.00 . B B . 363 VAL HG13 1 1 
       10 22110 2 2 108 VAL HG21 H  -1.885 19.794  -4.069 1.00 . B B . 363 VAL HG21 1 1 
       10 22111 2 2 108 VAL HG22 H  -2.555 18.490  -3.067 1.00 . B B . 363 VAL HG22 1 1 
       10 22112 2 2 108 VAL HG23 H  -3.564 19.257  -4.315 1.00 . B B . 363 VAL HG23 1 1 
       10 22113 2 2 108 VAL N    N  -3.525 22.882  -2.253 1.00 . B B . 363 VAL N    1 1 
       10 22114 2 2 108 VAL O    O  -4.665 21.372  -5.274 1.00 . B B . 363 VAL O    1 1 
       10 22115 2 2 109 VAL C    C  -7.117 23.508  -5.344 1.00 . B B . 364 VAL C    1 1 
       10 22116 2 2 109 VAL CA   C  -7.103 22.303  -4.413 1.00 . B B . 364 VAL CA   1 1 
       10 22117 2 2 109 VAL CB   C  -8.334 22.331  -3.503 1.00 . B B . 364 VAL CB   1 1 
       10 22118 2 2 109 VAL CG1  C  -9.604 22.464  -4.344 1.00 . B B . 364 VAL CG1  1 1 
       10 22119 2 2 109 VAL CG2  C  -8.404 21.037  -2.706 1.00 . B B . 364 VAL CG2  1 1 
       10 22120 2 2 109 VAL H    H  -5.912 22.619  -2.667 1.00 . B B . 364 VAL H    1 1 
       10 22121 2 2 109 VAL HA   H  -7.147 21.404  -5.028 1.00 . B B . 364 VAL HA   1 1 
       10 22122 2 2 109 VAL HB   H  -8.264 23.182  -2.825 1.00 . B B . 364 VAL HB   1 1 
       10 22123 2 2 109 VAL HG11 H  -9.626 21.673  -5.092 1.00 . B B . 364 VAL HG11 1 1 
       10 22124 2 2 109 VAL HG12 H -10.481 22.384  -3.702 1.00 . B B . 364 VAL HG12 1 1 
       10 22125 2 2 109 VAL HG13 H  -9.614 23.436  -4.837 1.00 . B B . 364 VAL HG13 1 1 
       10 22126 2 2 109 VAL HG21 H  -7.480 20.921  -2.139 1.00 . B B . 364 VAL HG21 1 1 
       10 22127 2 2 109 VAL HG22 H  -9.250 21.068  -2.018 1.00 . B B . 364 VAL HG22 1 1 
       10 22128 2 2 109 VAL HG23 H  -8.520 20.192  -3.384 1.00 . B B . 364 VAL HG23 1 1 
       10 22129 2 2 109 VAL N    N  -5.881 22.278  -3.617 1.00 . B B . 364 VAL N    1 1 
       10 22130 2 2 109 VAL O    O  -7.471 23.371  -6.515 1.00 . B B . 364 VAL O    1 1 
       10 22131 2 2 110 LYS C    C  -5.869 25.824  -6.849 1.00 . B B . 365 LYS C    1 1 
       10 22132 2 2 110 LYS CA   C  -6.857 25.885  -5.685 1.00 . B B . 365 LYS CA   1 1 
       10 22133 2 2 110 LYS CB   C  -6.678 27.157  -4.850 1.00 . B B . 365 LYS CB   1 1 
       10 22134 2 2 110 LYS CD   C  -5.218 28.634  -3.515 1.00 . B B . 365 LYS CD   1 1 
       10 22135 2 2 110 LYS CE   C  -3.827 28.887  -2.935 1.00 . B B . 365 LYS CE   1 1 
       10 22136 2 2 110 LYS CG   C  -5.248 27.360  -4.362 1.00 . B B . 365 LYS CG   1 1 
       10 22137 2 2 110 LYS H    H  -6.399 24.780  -3.907 1.00 . B B . 365 LYS H    1 1 
       10 22138 2 2 110 LYS HA   H  -7.865 25.909  -6.100 1.00 . B B . 365 LYS HA   1 1 
       10 22139 2 2 110 LYS HB2  H  -6.961 28.017  -5.457 1.00 . B B . 365 LYS HB2  1 1 
       10 22140 2 2 110 LYS HB3  H  -7.342 27.106  -3.987 1.00 . B B . 365 LYS HB3  1 1 
       10 22141 2 2 110 LYS HD2  H  -5.514 29.483  -4.130 1.00 . B B . 365 LYS HD2  1 1 
       10 22142 2 2 110 LYS HD3  H  -5.926 28.528  -2.692 1.00 . B B . 365 LYS HD3  1 1 
       10 22143 2 2 110 LYS HE2  H  -3.864 29.796  -2.335 1.00 . B B . 365 LYS HE2  1 1 
       10 22144 2 2 110 LYS HE3  H  -3.547 28.052  -2.293 1.00 . B B . 365 LYS HE3  1 1 
       10 22145 2 2 110 LYS HG2  H  -4.928 26.504  -3.768 1.00 . B B . 365 LYS HG2  1 1 
       10 22146 2 2 110 LYS HG3  H  -4.582 27.467  -5.217 1.00 . B B . 365 LYS HG3  1 1 
       10 22147 2 2 110 LYS HZ1  H  -2.768 28.210  -4.558 1.00 . B B . 365 LYS HZ1  1 1 
       10 22148 2 2 110 LYS HZ2  H  -3.064 29.830  -4.599 1.00 . B B . 365 LYS HZ2  1 1 
       10 22149 2 2 110 LYS HZ3  H  -1.913 29.231  -3.592 1.00 . B B . 365 LYS HZ3  1 1 
       10 22150 2 2 110 LYS N    N  -6.743 24.695  -4.854 1.00 . B B . 365 LYS N    1 1 
       10 22151 2 2 110 LYS NZ   N  -2.819 29.053  -4.004 1.00 . B B . 365 LYS NZ   1 1 
       10 22152 2 2 110 LYS O    O  -6.150 26.357  -7.919 1.00 . B B . 365 LYS O    1 1 
       10 22153 2 2 111 LYS C    C  -4.215 23.870  -8.666 1.00 . B B . 366 LYS C    1 1 
       10 22154 2 2 111 LYS CA   C  -3.754 25.000  -7.743 1.00 . B B . 366 LYS CA   1 1 
       10 22155 2 2 111 LYS CB   C  -2.364 24.704  -7.174 1.00 . B B . 366 LYS CB   1 1 
       10 22156 2 2 111 LYS CD   C  -0.943 23.026  -5.943 1.00 . B B . 366 LYS CD   1 1 
       10 22157 2 2 111 LYS CE   C   0.175 23.159  -6.978 1.00 . B B . 366 LYS CE   1 1 
       10 22158 2 2 111 LYS CG   C  -2.303 23.287  -6.590 1.00 . B B . 366 LYS CG   1 1 
       10 22159 2 2 111 LYS H    H  -4.500 24.781  -5.750 1.00 . B B . 366 LYS H    1 1 
       10 22160 2 2 111 LYS HA   H  -3.698 25.924  -8.318 1.00 . B B . 366 LYS HA   1 1 
       10 22161 2 2 111 LYS HB2  H  -1.633 24.795  -7.977 1.00 . B B . 366 LYS HB2  1 1 
       10 22162 2 2 111 LYS HB3  H  -2.139 25.427  -6.391 1.00 . B B . 366 LYS HB3  1 1 
       10 22163 2 2 111 LYS HD2  H  -0.783 23.740  -5.136 1.00 . B B . 366 LYS HD2  1 1 
       10 22164 2 2 111 LYS HD3  H  -0.937 22.015  -5.536 1.00 . B B . 366 LYS HD3  1 1 
       10 22165 2 2 111 LYS HE2  H  -0.017 22.461  -7.793 1.00 . B B . 366 LYS HE2  1 1 
       10 22166 2 2 111 LYS HE3  H   0.181 24.174  -7.375 1.00 . B B . 366 LYS HE3  1 1 
       10 22167 2 2 111 LYS HG2  H  -3.084 23.169  -5.839 1.00 . B B . 366 LYS HG2  1 1 
       10 22168 2 2 111 LYS HG3  H  -2.457 22.550  -7.378 1.00 . B B . 366 LYS HG3  1 1 
       10 22169 2 2 111 LYS HZ1  H   2.215 22.953  -7.079 1.00 . B B . 366 LYS HZ1  1 1 
       10 22170 2 2 111 LYS HZ2  H   1.674 23.506  -5.623 1.00 . B B . 366 LYS HZ2  1 1 
       10 22171 2 2 111 LYS HZ3  H   1.496 21.921  -6.018 1.00 . B B . 366 LYS HZ3  1 1 
       10 22172 2 2 111 LYS N    N  -4.715 25.173  -6.656 1.00 . B B . 366 LYS N    1 1 
       10 22173 2 2 111 LYS NZ   N   1.491 22.863  -6.380 1.00 . B B . 366 LYS NZ   1 1 
       10 22174 2 2 111 LYS O    O  -3.811 23.809  -9.824 1.00 . B B . 366 LYS O    1 1 
       10 22175 2 2 112 TYR C    C  -6.770 22.402  -9.868 1.00 . B B . 367 TYR C    1 1 
       10 22176 2 2 112 TYR CA   C  -5.665 21.916  -8.928 1.00 . B B . 367 TYR CA   1 1 
       10 22177 2 2 112 TYR CB   C  -6.133 20.795  -7.999 1.00 . B B . 367 TYR CB   1 1 
       10 22178 2 2 112 TYR CD1  C  -7.335 18.923  -9.200 1.00 . B B . 367 TYR CD1  1 1 
       10 22179 2 2 112 TYR CD2  C  -8.632 20.653  -8.088 1.00 . B B . 367 TYR CD2  1 1 
       10 22180 2 2 112 TYR CE1  C  -8.523 18.293  -9.608 1.00 . B B . 367 TYR CE1  1 1 
       10 22181 2 2 112 TYR CE2  C  -9.821 20.038  -8.499 1.00 . B B . 367 TYR CE2  1 1 
       10 22182 2 2 112 TYR CG   C  -7.395 20.103  -8.445 1.00 . B B . 367 TYR CG   1 1 
       10 22183 2 2 112 TYR CZ   C  -9.771 18.851  -9.257 1.00 . B B . 367 TYR CZ   1 1 
       10 22184 2 2 112 TYR H    H  -5.307 23.032  -7.169 1.00 . B B . 367 TYR H    1 1 
       10 22185 2 2 112 TYR HA   H  -4.877 21.496  -9.554 1.00 . B B . 367 TYR HA   1 1 
       10 22186 2 2 112 TYR HB2  H  -5.336 20.059  -7.900 1.00 . B B . 367 TYR HB2  1 1 
       10 22187 2 2 112 TYR HB3  H  -6.319 21.213  -7.010 1.00 . B B . 367 TYR HB3  1 1 
       10 22188 2 2 112 TYR HD1  H  -6.378 18.499  -9.466 1.00 . B B . 367 TYR HD1  1 1 
       10 22189 2 2 112 TYR HD2  H  -8.662 21.557  -7.496 1.00 . B B . 367 TYR HD2  1 1 
       10 22190 2 2 112 TYR HE1  H  -8.482 17.386 -10.193 1.00 . B B . 367 TYR HE1  1 1 
       10 22191 2 2 112 TYR HE2  H -10.772 20.478  -8.239 1.00 . B B . 367 TYR HE2  1 1 
       10 22192 2 2 112 TYR HH   H -10.778 17.458 -10.178 1.00 . B B . 367 TYR HH   1 1 
       10 22193 2 2 112 TYR N    N  -5.059 22.975  -8.146 1.00 . B B . 367 TYR N    1 1 
       10 22194 2 2 112 TYR O    O  -7.033 21.767 -10.888 1.00 . B B . 367 TYR O    1 1 
       10 22195 2 2 112 TYR OH   O -10.928 18.245  -9.649 1.00 . B B . 367 TYR OH   1 1 
       10 22196 2 2 113 LEU C    C  -8.140 25.431 -10.939 1.00 . B B . 368 LEU C    1 1 
       10 22197 2 2 113 LEU CA   C  -8.503 24.077 -10.324 1.00 . B B . 368 LEU CA   1 1 
       10 22198 2 2 113 LEU CB   C  -9.783 24.142  -9.478 1.00 . B B . 368 LEU CB   1 1 
       10 22199 2 2 113 LEU CD1  C  -9.926 26.535  -8.624 1.00 . B B . 368 LEU CD1  1 1 
       10 22200 2 2 113 LEU CD2  C -10.723 24.647  -7.240 1.00 . B B . 368 LEU CD2  1 1 
       10 22201 2 2 113 LEU CG   C  -9.672 25.072  -8.263 1.00 . B B . 368 LEU CG   1 1 
       10 22202 2 2 113 LEU H    H  -7.157 24.002  -8.672 1.00 . B B . 368 LEU H    1 1 
       10 22203 2 2 113 LEU HA   H  -8.699 23.393 -11.148 1.00 . B B . 368 LEU HA   1 1 
       10 22204 2 2 113 LEU HB2  H -10.611 24.473 -10.104 1.00 . B B . 368 LEU HB2  1 1 
       10 22205 2 2 113 LEU HB3  H -10.005 23.133  -9.127 1.00 . B B . 368 LEU HB3  1 1 
       10 22206 2 2 113 LEU HD11 H -10.863 26.622  -9.175 1.00 . B B . 368 LEU HD11 1 1 
       10 22207 2 2 113 LEU HD12 H  -9.993 27.123  -7.709 1.00 . B B . 368 LEU HD12 1 1 
       10 22208 2 2 113 LEU HD13 H  -9.106 26.924  -9.227 1.00 . B B . 368 LEU HD13 1 1 
       10 22209 2 2 113 LEU HD21 H -10.647 25.285  -6.359 1.00 . B B . 368 LEU HD21 1 1 
       10 22210 2 2 113 LEU HD22 H -11.717 24.744  -7.675 1.00 . B B . 368 LEU HD22 1 1 
       10 22211 2 2 113 LEU HD23 H -10.555 23.607  -6.959 1.00 . B B . 368 LEU HD23 1 1 
       10 22212 2 2 113 LEU HG   H  -8.682 24.978  -7.817 1.00 . B B . 368 LEU HG   1 1 
       10 22213 2 2 113 LEU N    N  -7.414 23.526  -9.525 1.00 . B B . 368 LEU N    1 1 
       10 22214 2 2 113 LEU O    O  -8.986 26.059 -11.575 1.00 . B B . 368 LEU O    1 1 
       10 22215 2 2 114 GLU C    C  -6.613 27.174 -12.841 1.00 . B B . 369 GLU C    1 1 
       10 22216 2 2 114 GLU CA   C  -6.453 27.162 -11.316 1.00 . B B . 369 GLU CA   1 1 
       10 22217 2 2 114 GLU CB   C  -4.993 27.422 -10.926 1.00 . B B . 369 GLU CB   1 1 
       10 22218 2 2 114 GLU CD   C  -2.603 26.608 -11.174 1.00 . B B . 369 GLU CD   1 1 
       10 22219 2 2 114 GLU CG   C  -4.042 26.494 -11.687 1.00 . B B . 369 GLU CG   1 1 
       10 22220 2 2 114 GLU H    H  -6.236 25.352 -10.214 1.00 . B B . 369 GLU H    1 1 
       10 22221 2 2 114 GLU HA   H  -7.069 27.957 -10.894 1.00 . B B . 369 GLU HA   1 1 
       10 22222 2 2 114 GLU HB2  H  -4.742 28.456 -11.160 1.00 . B B . 369 GLU HB2  1 1 
       10 22223 2 2 114 GLU HB3  H  -4.876 27.264  -9.853 1.00 . B B . 369 GLU HB3  1 1 
       10 22224 2 2 114 GLU HG2  H  -4.379 25.465 -11.561 1.00 . B B . 369 GLU HG2  1 1 
       10 22225 2 2 114 GLU HG3  H  -4.064 26.747 -12.748 1.00 . B B . 369 GLU HG3  1 1 
       10 22226 2 2 114 GLU N    N  -6.897 25.890 -10.758 1.00 . B B . 369 GLU N    1 1 
       10 22227 2 2 114 GLU O    O  -6.652 26.123 -13.481 1.00 . B B . 369 GLU O    1 1 
       10 22228 2 2 114 GLU OE1  O  -2.365 27.445 -10.274 1.00 . B B . 369 GLU OE1  1 1 
       10 22229 2 2 114 GLU OE2  O  -1.750 25.855 -11.694 1.00 . B B . 369 GLU OE2  1 1 
       10 22230 2 2 115 ALA C    C  -5.557 28.145 -15.581 1.00 . B B . 370 ALA C    1 1 
       10 22231 2 2 115 ALA CA   C  -6.844 28.549 -14.855 1.00 . B B . 370 ALA CA   1 1 
       10 22232 2 2 115 ALA CB   C  -7.201 30.004 -15.153 1.00 . B B . 370 ALA CB   1 1 
       10 22233 2 2 115 ALA H    H  -6.665 29.203 -12.842 1.00 . B B . 370 ALA H    1 1 
       10 22234 2 2 115 ALA HA   H  -7.651 27.912 -15.213 1.00 . B B . 370 ALA HA   1 1 
       10 22235 2 2 115 ALA HB1  H  -6.402 30.657 -14.801 1.00 . B B . 370 ALA HB1  1 1 
       10 22236 2 2 115 ALA HB2  H  -7.332 30.135 -16.227 1.00 . B B . 370 ALA HB2  1 1 
       10 22237 2 2 115 ALA HB3  H  -8.126 30.263 -14.638 1.00 . B B . 370 ALA HB3  1 1 
       10 22238 2 2 115 ALA N    N  -6.702 28.374 -13.416 1.00 . B B . 370 ALA N    1 1 
       10 22239 2 2 115 ALA O    O  -4.479 28.584 -15.122 1.00 . B B . 370 ALA O    1 1 
       10 22240 2 2 115 ALA OXT  O  -5.666 27.406 -16.583 1.00 . B B . 370 ALA OXT  1 1 
       11 22241 1 1   1 DC  C1'  C   5.051 22.643   8.174 1.00 . A A .   1 DC  C1'  1 1 
       11 22242 1 1   1 DC  C2   C   4.718 23.598   5.932 1.00 . A A .   1 DC  C2   1 1 
       11 22243 1 1   1 DC  C2'  C   5.302 23.442   9.448 1.00 . A A .   1 DC  C2'  1 1 
       11 22244 1 1   1 DC  C3'  C   5.283 22.382  10.537 1.00 . A A .   1 DC  C3'  1 1 
       11 22245 1 1   1 DC  C4   C   2.737 24.709   5.358 1.00 . A A .   1 DC  C4   1 1 
       11 22246 1 1   1 DC  C4'  C   4.398 21.288   9.945 1.00 . A A .   1 DC  C4'  1 1 
       11 22247 1 1   1 DC  C5   C   2.202 24.525   6.670 1.00 . A A .   1 DC  C5   1 1 
       11 22248 1 1   1 DC  C5'  C   2.972 21.407  10.483 1.00 . A A .   1 DC  C5'  1 1 
       11 22249 1 1   1 DC  C6   C   2.973 23.863   7.561 1.00 . A A .   1 DC  C6   1 1 
       11 22250 1 1   1 DC  H1'  H   6.011 22.394   7.721 1.00 . A A .   1 DC  H1'  1 1 
       11 22251 1 1   1 DC  H2'  H   4.497 24.158   9.616 1.00 . A A .   1 DC  H2'  1 1 
       11 22252 1 1   1 DC  H2'' H   6.262 23.956   9.404 1.00 . A A .   1 DC  H2'' 1 1 
       11 22253 1 1   1 DC  H3'  H   4.845 22.780  11.453 1.00 . A A .   1 DC  H3'  1 1 
       11 22254 1 1   1 DC  H4'  H   4.799 20.308  10.207 1.00 . A A .   1 DC  H4'  1 1 
       11 22255 1 1   1 DC  H41  H   2.402 25.473   3.505 1.00 . A A .   1 DC  H41  1 1 
       11 22256 1 1   1 DC  H42  H   1.099 25.687   4.656 1.00 . A A .   1 DC  H42  1 1 
       11 22257 1 1   1 DC  H5   H   1.226 24.886   6.960 1.00 . A A .   1 DC  H5   1 1 
       11 22258 1 1   1 DC  H5'  H   2.571 22.396  10.257 1.00 . A A .   1 DC  H5'  1 1 
       11 22259 1 1   1 DC  H5'' H   2.351 20.649  10.006 1.00 . A A .   1 DC  H5'' 1 1 
       11 22260 1 1   1 DC  H6   H   2.616 23.695   8.567 1.00 . A A .   1 DC  H6   1 1 
       11 22261 1 1   1 DC  HO5' H   3.388 20.356  12.059 1.00 . A A .   1 DC  HO5' 1 1 
       11 22262 1 1   1 DC  N1   N   4.211 23.395   7.210 1.00 . A A .   1 DC  N1   1 1 
       11 22263 1 1   1 DC  N3   N   3.947 24.260   5.027 1.00 . A A .   1 DC  N3   1 1 
       11 22264 1 1   1 DC  N4   N   2.020 25.339   4.431 1.00 . A A .   1 DC  N4   1 1 
       11 22265 1 1   1 DC  O2   O   5.838 23.192   5.626 1.00 . A A .   1 DC  O2   1 1 
       11 22266 1 1   1 DC  O3'  O   6.570 21.853  10.798 1.00 . A A .   1 DC  O3'  1 1 
       11 22267 1 1   1 DC  O4'  O   4.397 21.439   8.534 1.00 . A A .   1 DC  O4'  1 1 
       11 22268 1 1   1 DC  O5'  O   2.977 21.204  11.879 1.00 . A A .   1 DC  O5'  1 1 
       11 22269 1 1   2 DT  C1'  C   3.810 23.617  15.567 1.00 . A A .   2 DT  C1'  1 1 
       11 22270 1 1   2 DT  C2   C   2.802 25.853  15.725 1.00 . A A .   2 DT  C2   1 1 
       11 22271 1 1   2 DT  C2'  C   3.044 22.349  15.232 1.00 . A A .   2 DT  C2'  1 1 
       11 22272 1 1   2 DT  C3'  C   4.106 21.269  15.355 1.00 . A A .   2 DT  C3'  1 1 
       11 22273 1 1   2 DT  C4   C   2.091 27.091  13.715 1.00 . A A .   2 DT  C4   1 1 
       11 22274 1 1   2 DT  C4'  C   5.413 22.030  15.090 1.00 . A A .   2 DT  C4'  1 1 
       11 22275 1 1   2 DT  C5   C   2.540 25.948  12.943 1.00 . A A .   2 DT  C5   1 1 
       11 22276 1 1   2 DT  C5'  C   6.013 21.634  13.734 1.00 . A A .   2 DT  C5'  1 1 
       11 22277 1 1   2 DT  C6   C   3.073 24.865  13.553 1.00 . A A .   2 DT  C6   1 1 
       11 22278 1 1   2 DT  C7   C   2.410 25.960  11.437 1.00 . A A .   2 DT  C7   1 1 
       11 22279 1 1   2 DT  H1'  H   3.820 23.746  16.650 1.00 . A A .   2 DT  H1'  1 1 
       11 22280 1 1   2 DT  H2'  H   2.663 22.392  14.211 1.00 . A A .   2 DT  H2'  1 1 
       11 22281 1 1   2 DT  H2'' H   2.237 22.193  15.948 1.00 . A A .   2 DT  H2'' 1 1 
       11 22282 1 1   2 DT  H3   H   1.972 27.725  15.663 1.00 . A A .   2 DT  H3   1 1 
       11 22283 1 1   2 DT  H3'  H   3.927 20.491  14.614 1.00 . A A .   2 DT  H3'  1 1 
       11 22284 1 1   2 DT  H4'  H   6.134 21.813  15.878 1.00 . A A .   2 DT  H4'  1 1 
       11 22285 1 1   2 DT  H5'  H   6.685 20.787  13.875 1.00 . A A .   2 DT  H5'  1 1 
       11 22286 1 1   2 DT  H5'' H   5.209 21.351  13.056 1.00 . A A .   2 DT  H5'' 1 1 
       11 22287 1 1   2 DT  H6   H   3.404 24.026  12.958 1.00 . A A .   2 DT  H6   1 1 
       11 22288 1 1   2 DT  H71  H   2.776 25.017  11.029 1.00 . A A .   2 DT  H71  1 1 
       11 22289 1 1   2 DT  H72  H   1.363 26.095  11.167 1.00 . A A .   2 DT  H72  1 1 
       11 22290 1 1   2 DT  H73  H   2.990 26.790  11.033 1.00 . A A .   2 DT  H73  1 1 
       11 22291 1 1   2 DT  N1   N   3.213 24.805  14.916 1.00 . A A .   2 DT  N1   1 1 
       11 22292 1 1   2 DT  N3   N   2.264 26.952  15.082 1.00 . A A .   2 DT  N3   1 1 
       11 22293 1 1   2 DT  O2   O   2.902 25.814  16.951 1.00 . A A .   2 DT  O2   1 1 
       11 22294 1 1   2 DT  O3'  O   4.070 20.727  16.665 1.00 . A A .   2 DT  O3'  1 1 
       11 22295 1 1   2 DT  O4   O   1.596 28.118  13.254 1.00 . A A .   2 DT  O4   1 1 
       11 22296 1 1   2 DT  O4'  O   5.130 23.424  15.103 1.00 . A A .   2 DT  O4'  1 1 
       11 22297 1 1   2 DT  O5'  O   6.727 22.727  13.181 1.00 . A A .   2 DT  O5'  1 1 
       11 22298 1 1   2 DT  OP1  O   7.884 23.929  11.315 1.00 . A A .   2 DT  OP1  1 1 
       11 22299 1 1   2 DT  OP2  O   8.702 21.634  12.094 1.00 . A A .   2 DT  OP2  1 1 
       11 22300 1 1   2 DT  P    P   7.588 22.570  11.826 1.00 . A A .   2 DT  P    1 1 
       11 22301 1 1   3 DG  C1'  C   0.610 16.204  14.486 1.00 . A A .   3 DG  C1'  1 1 
       11 22302 1 1   3 DG  C2   C  -2.973 13.705  14.226 1.00 . A A .   3 DG  C2   1 1 
       11 22303 1 1   3 DG  C2'  C   1.099 17.412  13.697 1.00 . A A .   3 DG  C2'  1 1 
       11 22304 1 1   3 DG  C3'  C   2.586 17.444  13.994 1.00 . A A .   3 DG  C3'  1 1 
       11 22305 1 1   3 DG  C4   C  -1.829 15.537  14.808 1.00 . A A .   3 DG  C4   1 1 
       11 22306 1 1   3 DG  C4'  C   2.728 16.663  15.301 1.00 . A A .   3 DG  C4'  1 1 
       11 22307 1 1   3 DG  C5   C  -2.920 16.156  15.372 1.00 . A A .   3 DG  C5   1 1 
       11 22308 1 1   3 DG  C5'  C   3.127 17.601  16.440 1.00 . A A .   3 DG  C5'  1 1 
       11 22309 1 1   3 DG  C6   C  -4.182 15.490  15.377 1.00 . A A .   3 DG  C6   1 1 
       11 22310 1 1   3 DG  C8   C  -1.297 17.502  15.602 1.00 . A A .   3 DG  C8   1 1 
       11 22311 1 1   3 DG  H1   H  -4.966 13.715  14.748 1.00 . A A .   3 DG  H1   1 1 
       11 22312 1 1   3 DG  H1'  H   0.665 15.315  13.858 1.00 . A A .   3 DG  H1'  1 1 
       11 22313 1 1   3 DG  H2'  H   0.637 18.326  14.071 1.00 . A A .   3 DG  H2'  1 1 
       11 22314 1 1   3 DG  H2'' H   0.906 17.290  12.631 1.00 . A A .   3 DG  H2'' 1 1 
       11 22315 1 1   3 DG  H21  H  -3.984 12.026  13.674 1.00 . A A .   3 DG  H21  1 1 
       11 22316 1 1   3 DG  H22  H  -2.289 12.065  13.245 1.00 . A A .   3 DG  H22  1 1 
       11 22317 1 1   3 DG  H3'  H   2.923 18.474  14.114 1.00 . A A .   3 DG  H3'  1 1 
       11 22318 1 1   3 DG  H4'  H   3.490 15.892  15.184 1.00 . A A .   3 DG  H4'  1 1 
       11 22319 1 1   3 DG  H5'  H   2.330 18.328  16.600 1.00 . A A .   3 DG  H5'  1 1 
       11 22320 1 1   3 DG  H5'' H   3.276 17.021  17.351 1.00 . A A .   3 DG  H5'' 1 1 
       11 22321 1 1   3 DG  H8   H  -0.697 18.363  15.858 1.00 . A A .   3 DG  H8   1 1 
       11 22322 1 1   3 DG  N1   N  -4.108 14.247  14.775 1.00 . A A .   3 DG  N1   1 1 
       11 22323 1 1   3 DG  N2   N  -3.094 12.503  13.670 1.00 . A A .   3 DG  N2   1 1 
       11 22324 1 1   3 DG  N3   N  -1.784 14.315  14.223 1.00 . A A .   3 DG  N3   1 1 
       11 22325 1 1   3 DG  N7   N  -2.566 17.406  15.879 1.00 . A A .   3 DG  N7   1 1 
       11 22326 1 1   3 DG  N9   N  -0.777 16.412  14.952 1.00 . A A .   3 DG  N9   1 1 
       11 22327 1 1   3 DG  O3'  O   3.321 16.810  12.965 1.00 . A A .   3 DG  O3'  1 1 
       11 22328 1 1   3 DG  O4'  O   1.474 16.060  15.598 1.00 . A A .   3 DG  O4'  1 1 
       11 22329 1 1   3 DG  O5'  O   4.328 18.271  16.104 1.00 . A A .   3 DG  O5'  1 1 
       11 22330 1 1   3 DG  O6   O  -5.252 15.884  15.836 1.00 . A A .   3 DG  O6   1 1 
       11 22331 1 1   3 DG  OP1  O   4.621 19.068  18.464 1.00 . A A .   3 DG  OP1  1 1 
       11 22332 1 1   3 DG  OP2  O   6.344 19.648  16.666 1.00 . A A .   3 DG  OP2  1 1 
       11 22333 1 1   3 DG  P    P   4.936 19.419  17.061 1.00 . A A .   3 DG  P    1 1 
       11 22334 1 1   4 DT  C1'  C   0.795 15.292   9.051 1.00 . A A .   4 DT  C1'  1 1 
       11 22335 1 1   4 DT  C2   C  -1.276 14.559  10.135 1.00 . A A .   4 DT  C2   1 1 
       11 22336 1 1   4 DT  C2'  C   0.735 16.115   7.767 1.00 . A A .   4 DT  C2'  1 1 
       11 22337 1 1   4 DT  C3'  C   2.200 16.422   7.502 1.00 . A A .   4 DT  C3'  1 1 
       11 22338 1 1   4 DT  C4   C  -2.610 16.077  11.547 1.00 . A A .   4 DT  C4   1 1 
       11 22339 1 1   4 DT  C4'  C   2.762 16.501   8.912 1.00 . A A .   4 DT  C4'  1 1 
       11 22340 1 1   4 DT  C5   C  -1.604 17.087  11.286 1.00 . A A .   4 DT  C5   1 1 
       11 22341 1 1   4 DT  C5'  C   2.629 17.937   9.438 1.00 . A A .   4 DT  C5'  1 1 
       11 22342 1 1   4 DT  C6   C  -0.530 16.813  10.506 1.00 . A A .   4 DT  C6   1 1 
       11 22343 1 1   4 DT  C7   C  -1.750 18.464  11.895 1.00 . A A .   4 DT  C7   1 1 
       11 22344 1 1   4 DT  H1'  H   0.808 14.234   8.791 1.00 . A A .   4 DT  H1'  1 1 
       11 22345 1 1   4 DT  H2'  H   0.183 17.039   7.931 1.00 . A A .   4 DT  H2'  1 1 
       11 22346 1 1   4 DT  H2'' H   0.290 15.541   6.953 1.00 . A A .   4 DT  H2'' 1 1 
       11 22347 1 1   4 DT  H3   H  -3.039 14.129  11.095 1.00 . A A .   4 DT  H3   1 1 
       11 22348 1 1   4 DT  H3'  H   2.317 17.372   6.980 1.00 . A A .   4 DT  H3'  1 1 
       11 22349 1 1   4 DT  H4'  H   3.810 16.202   8.911 1.00 . A A .   4 DT  H4'  1 1 
       11 22350 1 1   4 DT  H5'  H   3.466 18.536   9.078 1.00 . A A .   4 DT  H5'  1 1 
       11 22351 1 1   4 DT  H5'' H   1.705 18.372   9.059 1.00 . A A .   4 DT  H5'' 1 1 
       11 22352 1 1   4 DT  H6   H   0.218 17.575  10.347 1.00 . A A .   4 DT  H6   1 1 
       11 22353 1 1   4 DT  H71  H  -1.824 18.375  12.978 1.00 . A A .   4 DT  H71  1 1 
       11 22354 1 1   4 DT  H72  H  -0.885 19.074  11.637 1.00 . A A .   4 DT  H72  1 1 
       11 22355 1 1   4 DT  H73  H  -2.658 18.936  11.518 1.00 . A A .   4 DT  H73  1 1 
       11 22356 1 1   4 DT  N1   N  -0.362 15.582   9.926 1.00 . A A .   4 DT  N1   1 1 
       11 22357 1 1   4 DT  N3   N  -2.363 14.862  10.936 1.00 . A A .   4 DT  N3   1 1 
       11 22358 1 1   4 DT  O2   O  -1.141 13.441   9.641 1.00 . A A .   4 DT  O2   1 1 
       11 22359 1 1   4 DT  O3'  O   2.825 15.384   6.773 1.00 . A A .   4 DT  O3'  1 1 
       11 22360 1 1   4 DT  O4   O  -3.614 16.226  12.237 1.00 . A A .   4 DT  O4   1 1 
       11 22361 1 1   4 DT  O4'  O   2.007 15.608   9.718 1.00 . A A .   4 DT  O4'  1 1 
       11 22362 1 1   4 DT  O5'  O   2.597 17.966  10.849 1.00 . A A .   4 DT  O5'  1 1 
       11 22363 1 1   4 DT  OP1  O   4.817 16.779  10.962 1.00 . A A .   4 DT  OP1  1 1 
       11 22364 1 1   4 DT  OP2  O   4.419 18.950  12.261 1.00 . A A .   4 DT  OP2  1 1 
       11 22365 1 1   4 DT  P    P   3.912 17.663  11.733 1.00 . A A .   4 DT  P    1 1 
       11 22366 1 1   5 DG  C1'  C  -2.280 13.883   4.654 1.00 . A A .   5 DG  C1'  1 1 
       11 22367 1 1   5 DG  C2   C  -3.886 16.308   7.892 1.00 . A A .   5 DG  C2   1 1 
       11 22368 1 1   5 DG  C2'  C  -2.314 13.658   3.142 1.00 . A A .   5 DG  C2'  1 1 
       11 22369 1 1   5 DG  C3'  C  -1.204 12.660   2.871 1.00 . A A .   5 DG  C3'  1 1 
       11 22370 1 1   5 DG  C4   C  -2.620 15.953   6.079 1.00 . A A .   5 DG  C4   1 1 
       11 22371 1 1   5 DG  C4'  C  -0.361 12.704   4.138 1.00 . A A .   5 DG  C4'  1 1 
       11 22372 1 1   5 DG  C5   C  -2.106 17.228   6.068 1.00 . A A .   5 DG  C5   1 1 
       11 22373 1 1   5 DG  C5'  C   0.781 13.707   3.938 1.00 . A A .   5 DG  C5'  1 1 
       11 22374 1 1   5 DG  C6   C  -2.472 18.140   7.097 1.00 . A A .   5 DG  C6   1 1 
       11 22375 1 1   5 DG  C8   C  -1.294 16.246   4.365 1.00 . A A .   5 DG  C8   1 1 
       11 22376 1 1   5 DG  H1   H  -3.728 18.185   8.719 1.00 . A A .   5 DG  H1   1 1 
       11 22377 1 1   5 DG  H1'  H  -3.231 13.562   5.077 1.00 . A A .   5 DG  H1'  1 1 
       11 22378 1 1   5 DG  H2'  H  -2.118 14.586   2.605 1.00 . A A .   5 DG  H2'  1 1 
       11 22379 1 1   5 DG  H2'' H  -3.278 13.245   2.843 1.00 . A A .   5 DG  H2'' 1 1 
       11 22380 1 1   5 DG  H21  H  -5.082 16.607   9.513 1.00 . A A .   5 DG  H21  1 1 
       11 22381 1 1   5 DG  H22  H  -5.205 15.033   8.749 1.00 . A A .   5 DG  H22  1 1 
       11 22382 1 1   5 DG  H3'  H  -0.620 12.973   2.005 1.00 . A A .   5 DG  H3'  1 1 
       11 22383 1 1   5 DG  H4'  H   0.055 11.717   4.344 1.00 . A A .   5 DG  H4'  1 1 
       11 22384 1 1   5 DG  H5'  H   1.566 13.240   3.342 1.00 . A A .   5 DG  H5'  1 1 
       11 22385 1 1   5 DG  H5'' H   0.411 14.577   3.394 1.00 . A A .   5 DG  H5'' 1 1 
       11 22386 1 1   5 DG  H8   H  -0.759 16.047   3.448 1.00 . A A .   5 DG  H8   1 1 
       11 22387 1 1   5 DG  N1   N  -3.395 17.589   7.974 1.00 . A A .   5 DG  N1   1 1 
       11 22388 1 1   5 DG  N2   N  -4.796 15.955   8.796 1.00 . A A .   5 DG  N2   1 1 
       11 22389 1 1   5 DG  N3   N  -3.505 15.424   6.964 1.00 . A A .   5 DG  N3   1 1 
       11 22390 1 1   5 DG  N7   N  -1.269 17.399   4.970 1.00 . A A .   5 DG  N7   1 1 
       11 22391 1 1   5 DG  N9   N  -2.059 15.303   5.005 1.00 . A A .   5 DG  N9   1 1 
       11 22392 1 1   5 DG  O3'  O  -1.751 11.371   2.674 1.00 . A A .   5 DG  O3'  1 1 
       11 22393 1 1   5 DG  O4'  O  -1.233 13.089   5.192 1.00 . A A .   5 DG  O4'  1 1 
       11 22394 1 1   5 DG  O5'  O   1.325 14.126   5.172 1.00 . A A .   5 DG  O5'  1 1 
       11 22395 1 1   5 DG  O6   O  -2.080 19.290   7.269 1.00 . A A .   5 DG  O6   1 1 
       11 22396 1 1   5 DG  OP1  O   3.726 14.530   4.600 1.00 . A A .   5 DG  OP1  1 1 
       11 22397 1 1   5 DG  OP2  O   2.052 16.467   4.652 1.00 . A A .   5 DG  OP2  1 1 
       11 22398 1 1   5 DG  P    P   2.540 15.182   5.202 1.00 . A A .   5 DG  P    1 1 
       11 22399 1 1   6 DC  C1'  C  -2.488 14.225  -3.062 1.00 . A A .   6 DC  C1'  1 1 
       11 22400 1 1   6 DC  C2   C  -1.565 16.306  -4.003 1.00 . A A .   6 DC  C2   1 1 
       11 22401 1 1   6 DC  C2'  C  -1.873 12.844  -3.278 1.00 . A A .   6 DC  C2'  1 1 
       11 22402 1 1   6 DC  C3'  C  -2.866 11.950  -2.562 1.00 . A A .   6 DC  C3'  1 1 
       11 22403 1 1   6 DC  C4   C   0.379 17.267  -3.136 1.00 . A A .   6 DC  C4   1 1 
       11 22404 1 1   6 DC  C4'  C  -3.297 12.835  -1.398 1.00 . A A .   6 DC  C4'  1 1 
       11 22405 1 1   6 DC  C5   C   0.509 16.238  -2.156 1.00 . A A .   6 DC  C5   1 1 
       11 22406 1 1   6 DC  C5'  C  -2.393 12.578  -0.195 1.00 . A A .   6 DC  C5'  1 1 
       11 22407 1 1   6 DC  C6   C  -0.433 15.269  -2.157 1.00 . A A .   6 DC  C6   1 1 
       11 22408 1 1   6 DC  H1'  H  -3.215 14.409  -3.852 1.00 . A A .   6 DC  H1'  1 1 
       11 22409 1 1   6 DC  H2'  H  -0.898 12.771  -2.797 1.00 . A A .   6 DC  H2'  1 1 
       11 22410 1 1   6 DC  H2'' H  -1.798 12.597  -4.337 1.00 . A A .   6 DC  H2'' 1 1 
       11 22411 1 1   6 DC  H3'  H  -2.387 11.034  -2.219 1.00 . A A .   6 DC  H3'  1 1 
       11 22412 1 1   6 DC  H4'  H  -4.336 12.627  -1.138 1.00 . A A .   6 DC  H4'  1 1 
       11 22413 1 1   6 DC  H41  H   1.188 18.973  -3.882 1.00 . A A .   6 DC  H41  1 1 
       11 22414 1 1   6 DC  H42  H   2.055 18.253  -2.540 1.00 . A A .   6 DC  H42  1 1 
       11 22415 1 1   6 DC  H5   H   1.308 16.207  -1.430 1.00 . A A .   6 DC  H5   1 1 
       11 22416 1 1   6 DC  H5'  H  -1.354 12.729  -0.489 1.00 . A A .   6 DC  H5'  1 1 
       11 22417 1 1   6 DC  H5'' H  -2.646 13.274   0.605 1.00 . A A .   6 DC  H5'' 1 1 
       11 22418 1 1   6 DC  H6   H  -0.388 14.469  -1.433 1.00 . A A .   6 DC  H6   1 1 
       11 22419 1 1   6 DC  N1   N  -1.458 15.289  -3.059 1.00 . A A .   6 DC  N1   1 1 
       11 22420 1 1   6 DC  N3   N  -0.623 17.284  -4.011 1.00 . A A .   6 DC  N3   1 1 
       11 22421 1 1   6 DC  N4   N   1.282 18.243  -3.190 1.00 . A A .   6 DC  N4   1 1 
       11 22422 1 1   6 DC  O2   O  -2.493 16.318  -4.809 1.00 . A A .   6 DC  O2   1 1 
       11 22423 1 1   6 DC  O3'  O  -3.976 11.640  -3.389 1.00 . A A .   6 DC  O3'  1 1 
       11 22424 1 1   6 DC  O4'  O  -3.164 14.187  -1.814 1.00 . A A .   6 DC  O4'  1 1 
       11 22425 1 1   6 DC  O5'  O  -2.567 11.249   0.263 1.00 . A A .   6 DC  O5'  1 1 
       11 22426 1 1   6 DC  OP1  O  -1.945  9.172   1.504 1.00 . A A .   6 DC  OP1  1 1 
       11 22427 1 1   6 DC  OP2  O  -0.146 10.853   0.814 1.00 . A A .   6 DC  OP2  1 1 
       11 22428 1 1   6 DC  P    P  -1.521 10.574   1.290 1.00 . A A .   6 DC  P    1 1 
       11 22429 1 1   7 DT  C1'  C  -2.732 13.617  -8.132 1.00 . A A .   7 DT  C1'  1 1 
       11 22430 1 1   7 DT  C2   C  -3.970 15.739  -8.230 1.00 . A A .   7 DT  C2   1 1 
       11 22431 1 1   7 DT  C2'  C  -1.544 13.464  -7.198 1.00 . A A .   7 DT  C2'  1 1 
       11 22432 1 1   7 DT  C3'  C  -1.054 12.060  -7.508 1.00 . A A .   7 DT  C3'  1 1 
       11 22433 1 1   7 DT  C4   C  -5.646 16.333  -6.522 1.00 . A A .   7 DT  C4   1 1 
       11 22434 1 1   7 DT  C4'  C  -2.318 11.346  -7.997 1.00 . A A .   7 DT  C4'  1 1 
       11 22435 1 1   7 DT  C5   C  -5.339 15.067  -5.883 1.00 . A A .   7 DT  C5   1 1 
       11 22436 1 1   7 DT  C5'  C  -2.876 10.422  -6.912 1.00 . A A .   7 DT  C5'  1 1 
       11 22437 1 1   7 DT  C6   C  -4.406 14.233  -6.405 1.00 . A A .   7 DT  C6   1 1 
       11 22438 1 1   7 DT  C7   C  -6.069 14.671  -4.621 1.00 . A A .   7 DT  C7   1 1 
       11 22439 1 1   7 DT  H1'  H  -2.383 13.978  -9.100 1.00 . A A .   7 DT  H1'  1 1 
       11 22440 1 1   7 DT  H2'  H  -1.869 13.526  -6.160 1.00 . A A .   7 DT  H2'  1 1 
       11 22441 1 1   7 DT  H2'' H  -0.777 14.208  -7.411 1.00 . A A .   7 DT  H2'' 1 1 
       11 22442 1 1   7 DT  H3   H  -5.094 17.452  -8.151 1.00 . A A .   7 DT  H3   1 1 
       11 22443 1 1   7 DT  H3'  H  -0.656 11.582  -6.613 1.00 . A A .   7 DT  H3'  1 1 
       11 22444 1 1   7 DT  H4'  H  -2.101 10.761  -8.891 1.00 . A A .   7 DT  H4'  1 1 
       11 22445 1 1   7 DT  H5'  H  -3.798  9.973  -7.280 1.00 . A A .   7 DT  H5'  1 1 
       11 22446 1 1   7 DT  H5'' H  -2.148  9.639  -6.702 1.00 . A A .   7 DT  H5'' 1 1 
       11 22447 1 1   7 DT  H6   H  -4.185 13.303  -5.903 1.00 . A A .   7 DT  H6   1 1 
       11 22448 1 1   7 DT  H71  H  -5.721 13.693  -4.285 1.00 . A A .   7 DT  H71  1 1 
       11 22449 1 1   7 DT  H72  H  -5.885 15.415  -3.846 1.00 . A A .   7 DT  H72  1 1 
       11 22450 1 1   7 DT  H73  H  -7.139 14.629  -4.823 1.00 . A A .   7 DT  H73  1 1 
       11 22451 1 1   7 DT  N1   N  -3.734 14.545  -7.558 1.00 . A A .   7 DT  N1   1 1 
       11 22452 1 1   7 DT  N3   N  -4.916 16.580  -7.672 1.00 . A A .   7 DT  N3   1 1 
       11 22453 1 1   7 DT  O2   O  -3.375 16.042  -9.265 1.00 . A A .   7 DT  O2   1 1 
       11 22454 1 1   7 DT  O3'  O  -0.061 12.129  -8.514 1.00 . A A .   7 DT  O3'  1 1 
       11 22455 1 1   7 DT  O4   O  -6.470 17.150  -6.123 1.00 . A A .   7 DT  O4   1 1 
       11 22456 1 1   7 DT  O4'  O  -3.294 12.331  -8.299 1.00 . A A .   7 DT  O4'  1 1 
       11 22457 1 1   7 DT  O5'  O  -3.136 11.152  -5.731 1.00 . A A .   7 DT  O5'  1 1 
       11 22458 1 1   7 DT  OP1  O  -5.271 10.138  -4.921 1.00 . A A .   7 DT  OP1  1 1 
       11 22459 1 1   7 DT  OP2  O  -3.024  9.380  -3.956 1.00 . A A .   7 DT  OP2  1 1 
       11 22460 1 1   7 DT  P    P  -3.890 10.457  -4.490 1.00 . A A .   7 DT  P    1 1 
       11 22461 1 1   8 DC  C1'  C  -3.601 10.637 -12.611 1.00 . A A .   8 DC  C1'  1 1 
       11 22462 1 1   8 DC  C2   C  -6.001 10.507 -12.089 1.00 . A A .   8 DC  C2   1 1 
       11 22463 1 1   8 DC  C2'  C  -2.926 11.792 -13.333 1.00 . A A .   8 DC  C2'  1 1 
       11 22464 1 1   8 DC  C3'  C  -1.561 11.195 -13.614 1.00 . A A .   8 DC  C3'  1 1 
       11 22465 1 1   8 DC  C4   C  -6.971 11.893 -10.475 1.00 . A A .   8 DC  C4   1 1 
       11 22466 1 1   8 DC  C4'  C  -1.334 10.316 -12.380 1.00 . A A .   8 DC  C4'  1 1 
       11 22467 1 1   8 DC  C5   C  -5.711 12.497 -10.171 1.00 . A A .   8 DC  C5   1 1 
       11 22468 1 1   8 DC  C5'  C  -0.429 11.052 -11.388 1.00 . A A .   8 DC  C5'  1 1 
       11 22469 1 1   8 DC  C6   C  -4.638 12.059 -10.866 1.00 . A A .   8 DC  C6   1 1 
       11 22470 1 1   8 DC  H1'  H  -3.912  9.899 -13.351 1.00 . A A .   8 DC  H1'  1 1 
       11 22471 1 1   8 DC  H2'  H  -2.824 12.655 -12.675 1.00 . A A .   8 DC  H2'  1 1 
       11 22472 1 1   8 DC  H2'' H  -3.456 12.049 -14.250 1.00 . A A .   8 DC  H2'' 1 1 
       11 22473 1 1   8 DC  H3'  H  -0.799 11.972 -13.686 1.00 . A A .   8 DC  H3'  1 1 
       11 22474 1 1   8 DC  H4'  H  -0.868  9.378 -12.680 1.00 . A A .   8 DC  H4'  1 1 
       11 22475 1 1   8 DC  H41  H  -8.953 11.858 -10.039 1.00 . A A .   8 DC  H41  1 1 
       11 22476 1 1   8 DC  H42  H  -7.996 13.006  -9.122 1.00 . A A .   8 DC  H42  1 1 
       11 22477 1 1   8 DC  H5   H  -5.589 13.266  -9.423 1.00 . A A .   8 DC  H5   1 1 
       11 22478 1 1   8 DC  H5'  H   0.542 11.226 -11.850 1.00 . A A .   8 DC  H5'  1 1 
       11 22479 1 1   8 DC  H5'' H  -0.877 12.012 -11.135 1.00 . A A .   8 DC  H5'' 1 1 
       11 22480 1 1   8 DC  H6   H  -3.663 12.479 -10.666 1.00 . A A .   8 DC  H6   1 1 
       11 22481 1 1   8 DC  N1   N  -4.767 11.090 -11.822 1.00 . A A .   8 DC  N1   1 1 
       11 22482 1 1   8 DC  N3   N  -7.090 10.937 -11.397 1.00 . A A .   8 DC  N3   1 1 
       11 22483 1 1   8 DC  N4   N  -8.063 12.285  -9.827 1.00 . A A .   8 DC  N4   1 1 
       11 22484 1 1   8 DC  O2   O  -6.100  9.621 -12.935 1.00 . A A .   8 DC  O2   1 1 
       11 22485 1 1   8 DC  O3'  O  -1.569 10.392 -14.783 1.00 . A A .   8 DC  O3'  1 1 
       11 22486 1 1   8 DC  O4'  O  -2.603 10.069 -11.785 1.00 . A A .   8 DC  O4'  1 1 
       11 22487 1 1   8 DC  O5'  O  -0.258 10.284 -10.218 1.00 . A A .   8 DC  O5'  1 1 
       11 22488 1 1   8 DC  OP1  O   0.686  9.798  -7.947 1.00 . A A .   8 DC  OP1  1 1 
       11 22489 1 1   8 DC  OP2  O   1.994 11.221  -9.633 1.00 . A A .   8 DC  OP2  1 1 
       11 22490 1 1   8 DC  P    P   0.703 10.803  -9.035 1.00 . A A .   8 DC  P    1 1 
       11 22491 1 1   9 DA  C1'  C   2.822 12.417 -14.801 1.00 . A A .   9 DA  C1'  1 1 
       11 22492 1 1   9 DA  C2   C   5.303 10.683 -11.675 1.00 . A A .   9 DA  C2   1 1 
       11 22493 1 1   9 DA  C2'  C   2.824 12.125 -16.298 1.00 . A A .   9 DA  C2'  1 1 
       11 22494 1 1   9 DA  C3'  C   2.179 13.375 -16.867 1.00 . A A .   9 DA  C3'  1 1 
       11 22495 1 1   9 DA  C4   C   3.570 10.747 -13.037 1.00 . A A .   9 DA  C4   1 1 
       11 22496 1 1   9 DA  C4'  C   1.230 13.814 -15.752 1.00 . A A .   9 DA  C4'  1 1 
       11 22497 1 1   9 DA  C5   C   3.087  9.545 -12.587 1.00 . A A .   9 DA  C5   1 1 
       11 22498 1 1   9 DA  C5'  C  -0.185 13.287 -15.997 1.00 . A A .   9 DA  C5'  1 1 
       11 22499 1 1   9 DA  C6   C   3.840  8.912 -11.578 1.00 . A A .   9 DA  C6   1 1 
       11 22500 1 1   9 DA  C8   C   1.730 10.202 -14.081 1.00 . A A .   9 DA  C8   1 1 
       11 22501 1 1   9 DA  H1'  H   3.750 12.925 -14.538 1.00 . A A .   9 DA  H1'  1 1 
       11 22502 1 1   9 DA  H2   H   6.211 11.120 -11.287 1.00 . A A .   9 DA  H2   1 1 
       11 22503 1 1   9 DA  H2'  H   2.214 11.250 -16.518 1.00 . A A .   9 DA  H2'  1 1 
       11 22504 1 1   9 DA  H2'' H   3.838 11.989 -16.671 1.00 . A A .   9 DA  H2'' 1 1 
       11 22505 1 1   9 DA  H3'  H   1.632 13.151 -17.782 1.00 . A A .   9 DA  H3'  1 1 
       11 22506 1 1   9 DA  H4'  H   1.211 14.903 -15.694 1.00 . A A .   9 DA  H4'  1 1 
       11 22507 1 1   9 DA  H5'  H  -0.798 13.495 -15.120 1.00 . A A .   9 DA  H5'  1 1 
       11 22508 1 1   9 DA  H5'' H  -0.621 13.797 -16.856 1.00 . A A .   9 DA  H5'' 1 1 
       11 22509 1 1   9 DA  H61  H   4.090  7.334 -10.316 1.00 . A A .   9 DA  H61  1 1 
       11 22510 1 1   9 DA  H62  H   2.672  7.259 -11.345 1.00 . A A .   9 DA  H62  1 1 
       11 22511 1 1   9 DA  H8   H   0.889 10.267 -14.755 1.00 . A A .   9 DA  H8   1 1 
       11 22512 1 1   9 DA  HO3' H   3.727 14.086 -17.812 1.00 . A A .   9 DA  HO3' 1 1 
       11 22513 1 1   9 DA  N1   N   4.953  9.517 -11.142 1.00 . A A .   9 DA  N1   1 1 
       11 22514 1 1   9 DA  N3   N   4.695 11.384 -12.620 1.00 . A A .   9 DA  N3   1 1 
       11 22515 1 1   9 DA  N6   N   3.507  7.736 -11.036 1.00 . A A .   9 DA  N6   1 1 
       11 22516 1 1   9 DA  N7   N   1.916  9.203 -13.257 1.00 . A A .   9 DA  N7   1 1 
       11 22517 1 1   9 DA  N9   N   2.699 11.173 -14.009 1.00 . A A .   9 DA  N9   1 1 
       11 22518 1 1   9 DA  O3'  O   3.156 14.371 -17.093 1.00 . A A .   9 DA  O3'  1 1 
       11 22519 1 1   9 DA  O4'  O   1.726 13.279 -14.528 1.00 . A A .   9 DA  O4'  1 1 
       11 22520 1 1   9 DA  O5'  O  -0.164 11.894 -16.242 1.00 . A A .   9 DA  O5'  1 1 
       11 22521 1 1   9 DA  OP1  O  -2.671 11.967 -16.415 1.00 . A A .   9 DA  OP1  1 1 
       11 22522 1 1   9 DA  OP2  O  -1.356  9.927 -17.235 1.00 . A A .   9 DA  OP2  1 1 
       11 22523 1 1   9 DA  P    P  -1.529 11.036 -16.266 1.00 . A A .   9 DA  P    1 1 
       11 22524 2 2   1 THR C    C  -2.216 32.408  13.430 1.00 . B B . 256 THR C    1 1 
       11 22525 2 2   1 THR CA   C  -0.837 31.922  13.847 1.00 . B B . 256 THR CA   1 1 
       11 22526 2 2   1 THR CB   C  -0.920 30.912  14.996 1.00 . B B . 256 THR CB   1 1 
       11 22527 2 2   1 THR CG2  C  -1.404 29.557  14.484 1.00 . B B . 256 THR CG2  1 1 
       11 22528 2 2   1 THR H1   H   0.208 33.610  13.337 1.00 . B B . 256 THR H1   1 1 
       11 22529 2 2   1 THR H2   H   1.013 32.618  14.375 1.00 . B B . 256 THR H2   1 1 
       11 22530 2 2   1 THR H3   H  -0.223 33.550  14.932 1.00 . B B . 256 THR H3   1 1 
       11 22531 2 2   1 THR HA   H  -0.425 31.381  12.994 1.00 . B B . 256 THR HA   1 1 
       11 22532 2 2   1 THR HB   H  -1.617 31.282  15.747 1.00 . B B . 256 THR HB   1 1 
       11 22533 2 2   1 THR HG1  H   0.257 30.207  16.364 1.00 . B B . 256 THR HG1  1 1 
       11 22534 2 2   1 THR HG21 H  -1.409 28.841  15.306 1.00 . B B . 256 THR HG21 1 1 
       11 22535 2 2   1 THR HG22 H  -2.418 29.649  14.092 1.00 . B B . 256 THR HG22 1 1 
       11 22536 2 2   1 THR HG23 H  -0.739 29.205  13.696 1.00 . B B . 256 THR HG23 1 1 
       11 22537 2 2   1 THR N    N   0.111 33.012  14.145 1.00 . B B . 256 THR N    1 1 
       11 22538 2 2   1 THR O    O  -2.684 32.088  12.340 1.00 . B B . 256 THR O    1 1 
       11 22539 2 2   1 THR OG1  O   0.350 30.772  15.594 1.00 . B B . 256 THR OG1  1 1 
       11 22540 2 2   2 VAL C    C  -4.330 34.588  12.856 1.00 . B B . 257 VAL C    1 1 
       11 22541 2 2   2 VAL CA   C  -4.240 33.634  14.048 1.00 . B B . 257 VAL CA   1 1 
       11 22542 2 2   2 VAL CB   C  -4.804 34.278  15.321 1.00 . B B . 257 VAL CB   1 1 
       11 22543 2 2   2 VAL CG1  C  -6.301 34.558  15.166 1.00 . B B . 257 VAL CG1  1 1 
       11 22544 2 2   2 VAL CG2  C  -4.608 33.352  16.524 1.00 . B B . 257 VAL CG2  1 1 
       11 22545 2 2   2 VAL H    H  -2.429 33.467  15.158 1.00 . B B . 257 VAL H    1 1 
       11 22546 2 2   2 VAL HA   H  -4.847 32.759  13.816 1.00 . B B . 257 VAL HA   1 1 
       11 22547 2 2   2 VAL HB   H  -4.284 35.218  15.511 1.00 . B B . 257 VAL HB   1 1 
       11 22548 2 2   2 VAL HG11 H  -6.820 33.620  14.967 1.00 . B B . 257 VAL HG11 1 1 
       11 22549 2 2   2 VAL HG12 H  -6.685 35.003  16.083 1.00 . B B . 257 VAL HG12 1 1 
       11 22550 2 2   2 VAL HG13 H  -6.460 35.246  14.336 1.00 . B B . 257 VAL HG13 1 1 
       11 22551 2 2   2 VAL HG21 H  -5.054 33.808  17.407 1.00 . B B . 257 VAL HG21 1 1 
       11 22552 2 2   2 VAL HG22 H  -5.089 32.394  16.333 1.00 . B B . 257 VAL HG22 1 1 
       11 22553 2 2   2 VAL HG23 H  -3.546 33.192  16.707 1.00 . B B . 257 VAL HG23 1 1 
       11 22554 2 2   2 VAL N    N  -2.871 33.186  14.294 1.00 . B B . 257 VAL N    1 1 
       11 22555 2 2   2 VAL O    O  -5.355 34.630  12.180 1.00 . B B . 257 VAL O    1 1 
       11 22556 2 2   3 VAL C    C  -3.169 35.537  10.129 1.00 . B B . 258 VAL C    1 1 
       11 22557 2 2   3 VAL CA   C  -3.250 36.275  11.465 1.00 . B B . 258 VAL CA   1 1 
       11 22558 2 2   3 VAL CB   C  -2.101 37.278  11.638 1.00 . B B . 258 VAL CB   1 1 
       11 22559 2 2   3 VAL CG1  C  -0.748 36.612  11.385 1.00 . B B . 258 VAL CG1  1 1 
       11 22560 2 2   3 VAL CG2  C  -2.267 38.445  10.665 1.00 . B B . 258 VAL CG2  1 1 
       11 22561 2 2   3 VAL H    H  -2.446 35.293  13.184 1.00 . B B . 258 VAL H    1 1 
       11 22562 2 2   3 VAL HA   H  -4.186 36.834  11.481 1.00 . B B . 258 VAL HA   1 1 
       11 22563 2 2   3 VAL HB   H  -2.120 37.665  12.657 1.00 . B B . 258 VAL HB   1 1 
       11 22564 2 2   3 VAL HG11 H   0.050 37.330  11.574 1.00 . B B . 258 VAL HG11 1 1 
       11 22565 2 2   3 VAL HG12 H  -0.629 35.761  12.054 1.00 . B B . 258 VAL HG12 1 1 
       11 22566 2 2   3 VAL HG13 H  -0.684 36.275  10.350 1.00 . B B . 258 VAL HG13 1 1 
       11 22567 2 2   3 VAL HG21 H  -3.243 38.909  10.814 1.00 . B B . 258 VAL HG21 1 1 
       11 22568 2 2   3 VAL HG22 H  -1.487 39.185  10.846 1.00 . B B . 258 VAL HG22 1 1 
       11 22569 2 2   3 VAL HG23 H  -2.189 38.087   9.639 1.00 . B B . 258 VAL HG23 1 1 
       11 22570 2 2   3 VAL N    N  -3.264 35.349  12.595 1.00 . B B . 258 VAL N    1 1 
       11 22571 2 2   3 VAL O    O  -3.606 36.057   9.106 1.00 . B B . 258 VAL O    1 1 
       11 22572 2 2   4 GLU C    C  -3.864 32.857   8.653 1.00 . B B . 259 GLU C    1 1 
       11 22573 2 2   4 GLU CA   C  -2.518 33.516   8.928 1.00 . B B . 259 GLU CA   1 1 
       11 22574 2 2   4 GLU CB   C  -1.423 32.462   9.091 1.00 . B B . 259 GLU CB   1 1 
       11 22575 2 2   4 GLU CD   C   0.443 33.859   8.058 1.00 . B B . 259 GLU CD   1 1 
       11 22576 2 2   4 GLU CG   C  -0.061 33.132   9.309 1.00 . B B . 259 GLU CG   1 1 
       11 22577 2 2   4 GLU H    H  -2.242 33.942  10.998 1.00 . B B . 259 GLU H    1 1 
       11 22578 2 2   4 GLU HA   H  -2.270 34.161   8.085 1.00 . B B . 259 GLU HA   1 1 
       11 22579 2 2   4 GLU HB2  H  -1.656 31.831   9.947 1.00 . B B . 259 GLU HB2  1 1 
       11 22580 2 2   4 GLU HB3  H  -1.387 31.835   8.200 1.00 . B B . 259 GLU HB3  1 1 
       11 22581 2 2   4 GLU HG2  H  -0.145 33.845  10.129 1.00 . B B . 259 GLU HG2  1 1 
       11 22582 2 2   4 GLU HG3  H   0.662 32.366   9.591 1.00 . B B . 259 GLU HG3  1 1 
       11 22583 2 2   4 GLU N    N  -2.610 34.321  10.137 1.00 . B B . 259 GLU N    1 1 
       11 22584 2 2   4 GLU O    O  -4.238 32.674   7.497 1.00 . B B . 259 GLU O    1 1 
       11 22585 2 2   4 GLU OE1  O  -0.164 33.669   6.982 1.00 . B B . 259 GLU OE1  1 1 
       11 22586 2 2   4 GLU OE2  O   1.443 34.600   8.196 1.00 . B B . 259 GLU OE2  1 1 
       11 22587 2 2   5 PHE C    C  -6.892 33.095   9.005 1.00 . B B . 260 PHE C    1 1 
       11 22588 2 2   5 PHE CA   C  -5.963 32.038   9.579 1.00 . B B . 260 PHE CA   1 1 
       11 22589 2 2   5 PHE CB   C  -6.469 31.476  10.912 1.00 . B B . 260 PHE CB   1 1 
       11 22590 2 2   5 PHE CD1  C  -8.942 31.137  10.443 1.00 . B B . 260 PHE CD1  1 1 
       11 22591 2 2   5 PHE CD2  C  -8.284 32.623  12.242 1.00 . B B . 260 PHE CD2  1 1 
       11 22592 2 2   5 PHE CE1  C -10.291 31.380  10.737 1.00 . B B . 260 PHE CE1  1 1 
       11 22593 2 2   5 PHE CE2  C  -9.631 32.871  12.531 1.00 . B B . 260 PHE CE2  1 1 
       11 22594 2 2   5 PHE CG   C  -7.934 31.748  11.203 1.00 . B B . 260 PHE CG   1 1 
       11 22595 2 2   5 PHE CZ   C -10.635 32.247  11.782 1.00 . B B . 260 PHE CZ   1 1 
       11 22596 2 2   5 PHE H    H  -4.207 32.581  10.643 1.00 . B B . 260 PHE H    1 1 
       11 22597 2 2   5 PHE HA   H  -5.957 31.218   8.860 1.00 . B B . 260 PHE HA   1 1 
       11 22598 2 2   5 PHE HB2  H  -6.309 30.398  10.914 1.00 . B B . 260 PHE HB2  1 1 
       11 22599 2 2   5 PHE HB3  H  -5.875 31.909  11.716 1.00 . B B . 260 PHE HB3  1 1 
       11 22600 2 2   5 PHE HD1  H  -8.686 30.481   9.625 1.00 . B B . 260 PHE HD1  1 1 
       11 22601 2 2   5 PHE HD2  H  -7.513 33.109  12.822 1.00 . B B . 260 PHE HD2  1 1 
       11 22602 2 2   5 PHE HE1  H -11.066 30.899  10.158 1.00 . B B . 260 PHE HE1  1 1 
       11 22603 2 2   5 PHE HE2  H  -9.891 33.547  13.333 1.00 . B B . 260 PHE HE2  1 1 
       11 22604 2 2   5 PHE HZ   H -11.675 32.432  12.009 1.00 . B B . 260 PHE HZ   1 1 
       11 22605 2 2   5 PHE N    N  -4.596 32.505   9.714 1.00 . B B . 260 PHE N    1 1 
       11 22606 2 2   5 PHE O    O  -7.794 32.770   8.246 1.00 . B B . 260 PHE O    1 1 
       11 22607 2 2   6 GLU C    C  -7.337 35.694   7.410 1.00 . B B . 261 GLU C    1 1 
       11 22608 2 2   6 GLU CA   C  -7.523 35.444   8.905 1.00 . B B . 261 GLU CA   1 1 
       11 22609 2 2   6 GLU CB   C  -7.205 36.701   9.725 1.00 . B B . 261 GLU CB   1 1 
       11 22610 2 2   6 GLU CD   C  -9.365 37.913   9.078 1.00 . B B . 261 GLU CD   1 1 
       11 22611 2 2   6 GLU CG   C  -7.835 37.948   9.097 1.00 . B B . 261 GLU CG   1 1 
       11 22612 2 2   6 GLU H    H  -5.905 34.582   9.983 1.00 . B B . 261 GLU H    1 1 
       11 22613 2 2   6 GLU HA   H  -8.562 35.161   9.074 1.00 . B B . 261 GLU HA   1 1 
       11 22614 2 2   6 GLU HB2  H  -7.573 36.575  10.743 1.00 . B B . 261 GLU HB2  1 1 
       11 22615 2 2   6 GLU HB3  H  -6.126 36.842   9.758 1.00 . B B . 261 GLU HB3  1 1 
       11 22616 2 2   6 GLU HG2  H  -7.512 38.819   9.666 1.00 . B B . 261 GLU HG2  1 1 
       11 22617 2 2   6 GLU HG3  H  -7.458 38.053   8.079 1.00 . B B . 261 GLU HG3  1 1 
       11 22618 2 2   6 GLU N    N  -6.673 34.360   9.366 1.00 . B B . 261 GLU N    1 1 
       11 22619 2 2   6 GLU O    O  -8.312 35.965   6.708 1.00 . B B . 261 GLU O    1 1 
       11 22620 2 2   6 GLU OE1  O  -9.949 38.897   8.576 1.00 . B B . 261 GLU OE1  1 1 
       11 22621 2 2   6 GLU OE2  O  -9.941 36.911   9.563 1.00 . B B . 261 GLU OE2  1 1 
       11 22622 2 2   7 GLU C    C  -6.272 34.507   4.724 1.00 . B B . 262 GLU C    1 1 
       11 22623 2 2   7 GLU CA   C  -5.859 35.767   5.484 1.00 . B B . 262 GLU CA   1 1 
       11 22624 2 2   7 GLU CB   C  -4.374 36.071   5.252 1.00 . B B . 262 GLU CB   1 1 
       11 22625 2 2   7 GLU CD   C  -4.656 38.602   5.180 1.00 . B B . 262 GLU CD   1 1 
       11 22626 2 2   7 GLU CG   C  -3.979 37.415   5.872 1.00 . B B . 262 GLU CG   1 1 
       11 22627 2 2   7 GLU H    H  -5.324 35.418   7.526 1.00 . B B . 262 GLU H    1 1 
       11 22628 2 2   7 GLU HA   H  -6.455 36.601   5.113 1.00 . B B . 262 GLU HA   1 1 
       11 22629 2 2   7 GLU HB2  H  -3.773 35.281   5.705 1.00 . B B . 262 GLU HB2  1 1 
       11 22630 2 2   7 GLU HB3  H  -4.173 36.097   4.181 1.00 . B B . 262 GLU HB3  1 1 
       11 22631 2 2   7 GLU HG2  H  -4.251 37.416   6.928 1.00 . B B . 262 GLU HG2  1 1 
       11 22632 2 2   7 GLU HG3  H  -2.899 37.532   5.795 1.00 . B B . 262 GLU HG3  1 1 
       11 22633 2 2   7 GLU N    N  -6.105 35.601   6.911 1.00 . B B . 262 GLU N    1 1 
       11 22634 2 2   7 GLU O    O  -6.764 34.589   3.596 1.00 . B B . 262 GLU O    1 1 
       11 22635 2 2   7 GLU OE1  O  -5.239 38.393   4.095 1.00 . B B . 262 GLU OE1  1 1 
       11 22636 2 2   7 GLU OE2  O  -4.579 39.714   5.751 1.00 . B B . 262 GLU OE2  1 1 
       11 22637 2 2   8 LEU C    C  -7.896 31.908   4.577 1.00 . B B . 263 LEU C    1 1 
       11 22638 2 2   8 LEU CA   C  -6.386 32.080   4.696 1.00 . B B . 263 LEU CA   1 1 
       11 22639 2 2   8 LEU CB   C  -5.751 30.938   5.490 1.00 . B B . 263 LEU CB   1 1 
       11 22640 2 2   8 LEU CD1  C  -5.293 29.477   3.502 1.00 . B B . 263 LEU CD1  1 1 
       11 22641 2 2   8 LEU CD2  C  -5.460 28.488   5.765 1.00 . B B . 263 LEU CD2  1 1 
       11 22642 2 2   8 LEU CG   C  -6.004 29.576   4.847 1.00 . B B . 263 LEU CG   1 1 
       11 22643 2 2   8 LEU H    H  -5.699 33.324   6.278 1.00 . B B . 263 LEU H    1 1 
       11 22644 2 2   8 LEU HA   H  -5.960 32.096   3.693 1.00 . B B . 263 LEU HA   1 1 
       11 22645 2 2   8 LEU HB2  H  -4.675 31.100   5.554 1.00 . B B . 263 LEU HB2  1 1 
       11 22646 2 2   8 LEU HB3  H  -6.163 30.938   6.499 1.00 . B B . 263 LEU HB3  1 1 
       11 22647 2 2   8 LEU HD11 H  -4.231 29.680   3.632 1.00 . B B . 263 LEU HD11 1 1 
       11 22648 2 2   8 LEU HD12 H  -5.420 28.472   3.100 1.00 . B B . 263 LEU HD12 1 1 
       11 22649 2 2   8 LEU HD13 H  -5.721 30.195   2.802 1.00 . B B . 263 LEU HD13 1 1 
       11 22650 2 2   8 LEU HD21 H  -4.393 28.642   5.928 1.00 . B B . 263 LEU HD21 1 1 
       11 22651 2 2   8 LEU HD22 H  -5.976 28.527   6.724 1.00 . B B . 263 LEU HD22 1 1 
       11 22652 2 2   8 LEU HD23 H  -5.616 27.514   5.303 1.00 . B B . 263 LEU HD23 1 1 
       11 22653 2 2   8 LEU HG   H  -7.074 29.424   4.700 1.00 . B B . 263 LEU HG   1 1 
       11 22654 2 2   8 LEU N    N  -6.078 33.340   5.341 1.00 . B B . 263 LEU N    1 1 
       11 22655 2 2   8 LEU O    O  -8.392 31.505   3.526 1.00 . B B . 263 LEU O    1 1 
       11 22656 2 2   9 ARG C    C -10.741 33.119   4.797 1.00 . B B . 264 ARG C    1 1 
       11 22657 2 2   9 ARG CA   C -10.087 32.054   5.661 1.00 . B B . 264 ARG CA   1 1 
       11 22658 2 2   9 ARG CB   C -10.609 32.116   7.102 1.00 . B B . 264 ARG CB   1 1 
       11 22659 2 2   9 ARG CD   C -11.729 34.354   7.543 1.00 . B B . 264 ARG CD   1 1 
       11 22660 2 2   9 ARG CG   C -10.465 33.512   7.717 1.00 . B B . 264 ARG CG   1 1 
       11 22661 2 2   9 ARG CZ   C -13.008 34.285   9.660 1.00 . B B . 264 ARG CZ   1 1 
       11 22662 2 2   9 ARG H    H  -8.187 32.553   6.488 1.00 . B B . 264 ARG H    1 1 
       11 22663 2 2   9 ARG HA   H -10.334 31.079   5.242 1.00 . B B . 264 ARG HA   1 1 
       11 22664 2 2   9 ARG HB2  H -11.661 31.830   7.114 1.00 . B B . 264 ARG HB2  1 1 
       11 22665 2 2   9 ARG HB3  H -10.050 31.402   7.706 1.00 . B B . 264 ARG HB3  1 1 
       11 22666 2 2   9 ARG HD2  H -11.505 35.390   7.797 1.00 . B B . 264 ARG HD2  1 1 
       11 22667 2 2   9 ARG HD3  H -12.054 34.321   6.503 1.00 . B B . 264 ARG HD3  1 1 
       11 22668 2 2   9 ARG HE   H -13.448 33.174   8.024 1.00 . B B . 264 ARG HE   1 1 
       11 22669 2 2   9 ARG HG2  H -10.259 33.413   8.784 1.00 . B B . 264 ARG HG2  1 1 
       11 22670 2 2   9 ARG HG3  H  -9.626 34.027   7.248 1.00 . B B . 264 ARG HG3  1 1 
       11 22671 2 2   9 ARG HH11 H -11.434 35.581   9.681 1.00 . B B . 264 ARG HH11 1 1 
       11 22672 2 2   9 ARG HH12 H -12.363 35.507  11.155 1.00 . B B . 264 ARG HH12 1 1 
       11 22673 2 2   9 ARG HH21 H -14.630 33.097   9.971 1.00 . B B . 264 ARG HH21 1 1 
       11 22674 2 2   9 ARG HH22 H -14.172 34.109  11.319 1.00 . B B . 264 ARG HH22 1 1 
       11 22675 2 2   9 ARG N    N  -8.638 32.211   5.652 1.00 . B B . 264 ARG N    1 1 
       11 22676 2 2   9 ARG NE   N -12.815 33.863   8.405 1.00 . B B . 264 ARG NE   1 1 
       11 22677 2 2   9 ARG NH1  N -12.205 35.195  10.207 1.00 . B B . 264 ARG NH1  1 1 
       11 22678 2 2   9 ARG NH2  N -14.015 33.791  10.373 1.00 . B B . 264 ARG NH2  1 1 
       11 22679 2 2   9 ARG O    O -11.842 32.908   4.298 1.00 . B B . 264 ARG O    1 1 
       11 22680 2 2  10 LYS C    C -10.726 34.745   2.328 1.00 . B B . 265 LYS C    1 1 
       11 22681 2 2  10 LYS CA   C -10.588 35.304   3.734 1.00 . B B . 265 LYS CA   1 1 
       11 22682 2 2  10 LYS CB   C  -9.646 36.511   3.801 1.00 . B B . 265 LYS CB   1 1 
       11 22683 2 2  10 LYS CD   C  -9.385 37.320   1.363 1.00 . B B . 265 LYS CD   1 1 
       11 22684 2 2  10 LYS CE   C  -7.890 36.986   1.425 1.00 . B B . 265 LYS CE   1 1 
       11 22685 2 2  10 LYS CG   C  -9.954 37.607   2.762 1.00 . B B . 265 LYS CG   1 1 
       11 22686 2 2  10 LYS H    H  -9.190 34.414   5.073 1.00 . B B . 265 LYS H    1 1 
       11 22687 2 2  10 LYS HA   H -11.580 35.603   4.074 1.00 . B B . 265 LYS HA   1 1 
       11 22688 2 2  10 LYS HB2  H  -9.734 36.950   4.794 1.00 . B B . 265 LYS HB2  1 1 
       11 22689 2 2  10 LYS HB3  H  -8.617 36.176   3.675 1.00 . B B . 265 LYS HB3  1 1 
       11 22690 2 2  10 LYS HD2  H  -9.919 36.494   0.896 1.00 . B B . 265 LYS HD2  1 1 
       11 22691 2 2  10 LYS HD3  H  -9.525 38.203   0.739 1.00 . B B . 265 LYS HD3  1 1 
       11 22692 2 2  10 LYS HE2  H  -7.356 37.806   1.904 1.00 . B B . 265 LYS HE2  1 1 
       11 22693 2 2  10 LYS HE3  H  -7.754 36.079   2.014 1.00 . B B . 265 LYS HE3  1 1 
       11 22694 2 2  10 LYS HG2  H -11.034 37.743   2.690 1.00 . B B . 265 LYS HG2  1 1 
       11 22695 2 2  10 LYS HG3  H  -9.513 38.539   3.118 1.00 . B B . 265 LYS HG3  1 1 
       11 22696 2 2  10 LYS HZ1  H  -6.356 36.528   0.139 1.00 . B B . 265 LYS HZ1  1 1 
       11 22697 2 2  10 LYS HZ2  H  -7.827 36.006  -0.384 1.00 . B B . 265 LYS HZ2  1 1 
       11 22698 2 2  10 LYS HZ3  H  -7.436 37.598  -0.482 1.00 . B B . 265 LYS HZ3  1 1 
       11 22699 2 2  10 LYS N    N -10.074 34.263   4.609 1.00 . B B . 265 LYS N    1 1 
       11 22700 2 2  10 LYS NZ   N  -7.337 36.761   0.073 1.00 . B B . 265 LYS NZ   1 1 
       11 22701 2 2  10 LYS O    O -11.689 35.058   1.630 1.00 . B B . 265 LYS O    1 1 
       11 22702 2 2  11 GLU C    C -10.910 32.231   0.540 1.00 . B B . 266 GLU C    1 1 
       11 22703 2 2  11 GLU CA   C  -9.835 33.319   0.585 1.00 . B B . 266 GLU CA   1 1 
       11 22704 2 2  11 GLU CB   C  -8.459 32.766   0.201 1.00 . B B . 266 GLU CB   1 1 
       11 22705 2 2  11 GLU CD   C  -8.561 33.676  -2.168 1.00 . B B . 266 GLU CD   1 1 
       11 22706 2 2  11 GLU CG   C  -8.414 32.428  -1.291 1.00 . B B . 266 GLU CG   1 1 
       11 22707 2 2  11 GLU H    H  -8.977 33.707   2.500 1.00 . B B . 266 GLU H    1 1 
       11 22708 2 2  11 GLU HA   H -10.112 34.098  -0.126 1.00 . B B . 266 GLU HA   1 1 
       11 22709 2 2  11 GLU HB2  H  -7.695 33.512   0.425 1.00 . B B . 266 GLU HB2  1 1 
       11 22710 2 2  11 GLU HB3  H  -8.262 31.866   0.783 1.00 . B B . 266 GLU HB3  1 1 
       11 22711 2 2  11 GLU HG2  H  -7.459 31.954  -1.516 1.00 . B B . 266 GLU HG2  1 1 
       11 22712 2 2  11 GLU HG3  H  -9.212 31.727  -1.531 1.00 . B B . 266 GLU HG3  1 1 
       11 22713 2 2  11 GLU N    N  -9.767 33.919   1.906 1.00 . B B . 266 GLU N    1 1 
       11 22714 2 2  11 GLU O    O -11.528 32.013  -0.500 1.00 . B B . 266 GLU O    1 1 
       11 22715 2 2  11 GLU OE1  O  -8.515 34.794  -1.610 1.00 . B B . 266 GLU OE1  1 1 
       11 22716 2 2  11 GLU OE2  O  -8.718 33.491  -3.392 1.00 . B B . 266 GLU OE2  1 1 
       11 22717 2 2  12 LEU C    C -13.569 31.187   1.609 1.00 . B B . 267 LEU C    1 1 
       11 22718 2 2  12 LEU CA   C -12.198 30.523   1.690 1.00 . B B . 267 LEU CA   1 1 
       11 22719 2 2  12 LEU CB   C -12.086 29.686   2.972 1.00 . B B . 267 LEU CB   1 1 
       11 22720 2 2  12 LEU CD1  C -10.711 28.138   4.363 1.00 . B B . 267 LEU CD1  1 1 
       11 22721 2 2  12 LEU CD2  C -10.330 28.198   1.909 1.00 . B B . 267 LEU CD2  1 1 
       11 22722 2 2  12 LEU CG   C -10.706 29.037   3.127 1.00 . B B . 267 LEU CG   1 1 
       11 22723 2 2  12 LEU H    H -10.618 31.715   2.494 1.00 . B B . 267 LEU H    1 1 
       11 22724 2 2  12 LEU HA   H -12.081 29.870   0.824 1.00 . B B . 267 LEU HA   1 1 
       11 22725 2 2  12 LEU HB2  H -12.274 30.326   3.834 1.00 . B B . 267 LEU HB2  1 1 
       11 22726 2 2  12 LEU HB3  H -12.846 28.905   2.955 1.00 . B B . 267 LEU HB3  1 1 
       11 22727 2 2  12 LEU HD11 H  -9.728 27.684   4.491 1.00 . B B . 267 LEU HD11 1 1 
       11 22728 2 2  12 LEU HD12 H -10.957 28.729   5.246 1.00 . B B . 267 LEU HD12 1 1 
       11 22729 2 2  12 LEU HD13 H -11.453 27.350   4.238 1.00 . B B . 267 LEU HD13 1 1 
       11 22730 2 2  12 LEU HD21 H  -9.377 27.704   2.098 1.00 . B B . 267 LEU HD21 1 1 
       11 22731 2 2  12 LEU HD22 H -11.096 27.446   1.723 1.00 . B B . 267 LEU HD22 1 1 
       11 22732 2 2  12 LEU HD23 H -10.225 28.842   1.036 1.00 . B B . 267 LEU HD23 1 1 
       11 22733 2 2  12 LEU HG   H  -9.960 29.821   3.266 1.00 . B B . 267 LEU HG   1 1 
       11 22734 2 2  12 LEU N    N -11.154 31.536   1.657 1.00 . B B . 267 LEU N    1 1 
       11 22735 2 2  12 LEU O    O -14.462 30.674   0.942 1.00 . B B . 267 LEU O    1 1 
       11 22736 2 2  13 VAL C    C -15.346 33.664   1.022 1.00 . B B . 268 VAL C    1 1 
       11 22737 2 2  13 VAL CA   C -15.017 33.009   2.365 1.00 . B B . 268 VAL CA   1 1 
       11 22738 2 2  13 VAL CB   C -14.944 34.067   3.470 1.00 . B B . 268 VAL CB   1 1 
       11 22739 2 2  13 VAL CG1  C -16.151 35.005   3.426 1.00 . B B . 268 VAL CG1  1 1 
       11 22740 2 2  13 VAL CG2  C -14.917 33.381   4.839 1.00 . B B . 268 VAL CG2  1 1 
       11 22741 2 2  13 VAL H    H -12.947 32.737   2.766 1.00 . B B . 268 VAL H    1 1 
       11 22742 2 2  13 VAL HA   H -15.802 32.292   2.607 1.00 . B B . 268 VAL HA   1 1 
       11 22743 2 2  13 VAL HB   H -14.031 34.652   3.352 1.00 . B B . 268 VAL HB   1 1 
       11 22744 2 2  13 VAL HG11 H -17.066 34.419   3.495 1.00 . B B . 268 VAL HG11 1 1 
       11 22745 2 2  13 VAL HG12 H -16.098 35.696   4.268 1.00 . B B . 268 VAL HG12 1 1 
       11 22746 2 2  13 VAL HG13 H -16.148 35.572   2.495 1.00 . B B . 268 VAL HG13 1 1 
       11 22747 2 2  13 VAL HG21 H -14.100 32.661   4.878 1.00 . B B . 268 VAL HG21 1 1 
       11 22748 2 2  13 VAL HG22 H -14.776 34.129   5.619 1.00 . B B . 268 VAL HG22 1 1 
       11 22749 2 2  13 VAL HG23 H -15.859 32.857   4.997 1.00 . B B . 268 VAL HG23 1 1 
       11 22750 2 2  13 VAL N    N -13.733 32.329   2.280 1.00 . B B . 268 VAL N    1 1 
       11 22751 2 2  13 VAL O    O -16.518 33.763   0.657 1.00 . B B . 268 VAL O    1 1 
       11 22752 2 2  14 LYS C    C -14.967 33.822  -2.078 1.00 . B B . 269 LYS C    1 1 
       11 22753 2 2  14 LYS CA   C -14.568 34.811  -0.976 1.00 . B B . 269 LYS CA   1 1 
       11 22754 2 2  14 LYS CB   C -13.335 35.641  -1.359 1.00 . B B . 269 LYS CB   1 1 
       11 22755 2 2  14 LYS CD   C -12.131 34.947  -3.467 1.00 . B B . 269 LYS CD   1 1 
       11 22756 2 2  14 LYS CE   C -11.554 36.313  -3.837 1.00 . B B . 269 LYS CE   1 1 
       11 22757 2 2  14 LYS CG   C -12.215 34.782  -1.949 1.00 . B B . 269 LYS CG   1 1 
       11 22758 2 2  14 LYS H    H -13.378 33.985   0.595 1.00 . B B . 269 LYS H    1 1 
       11 22759 2 2  14 LYS HA   H -15.404 35.495  -0.826 1.00 . B B . 269 LYS HA   1 1 
       11 22760 2 2  14 LYS HB2  H -13.627 36.401  -2.083 1.00 . B B . 269 LYS HB2  1 1 
       11 22761 2 2  14 LYS HB3  H -12.962 36.142  -0.467 1.00 . B B . 269 LYS HB3  1 1 
       11 22762 2 2  14 LYS HD2  H -11.486 34.168  -3.875 1.00 . B B . 269 LYS HD2  1 1 
       11 22763 2 2  14 LYS HD3  H -13.123 34.844  -3.905 1.00 . B B . 269 LYS HD3  1 1 
       11 22764 2 2  14 LYS HE2  H -11.599 36.436  -4.920 1.00 . B B . 269 LYS HE2  1 1 
       11 22765 2 2  14 LYS HE3  H -12.152 37.093  -3.367 1.00 . B B . 269 LYS HE3  1 1 
       11 22766 2 2  14 LYS HG2  H -11.265 35.083  -1.507 1.00 . B B . 269 LYS HG2  1 1 
       11 22767 2 2  14 LYS HG3  H -12.404 33.735  -1.712 1.00 . B B . 269 LYS HG3  1 1 
       11 22768 2 2  14 LYS HZ1  H  -9.590 35.728  -3.839 1.00 . B B . 269 LYS HZ1  1 1 
       11 22769 2 2  14 LYS HZ2  H  -9.793 37.349  -3.658 1.00 . B B . 269 LYS HZ2  1 1 
       11 22770 2 2  14 LYS HZ3  H -10.087 36.333  -2.397 1.00 . B B . 269 LYS HZ3  1 1 
       11 22771 2 2  14 LYS N    N -14.329 34.114   0.280 1.00 . B B . 269 LYS N    1 1 
       11 22772 2 2  14 LYS NZ   N -10.154 36.441  -3.399 1.00 . B B . 269 LYS NZ   1 1 
       11 22773 2 2  14 LYS O    O -15.535 34.236  -3.087 1.00 . B B . 269 LYS O    1 1 
       11 22774 2 2  15 ARG C    C -16.217 30.629  -2.286 1.00 . B B . 270 ARG C    1 1 
       11 22775 2 2  15 ARG CA   C -15.083 31.495  -2.843 1.00 . B B . 270 ARG CA   1 1 
       11 22776 2 2  15 ARG CB   C -13.871 30.643  -3.240 1.00 . B B . 270 ARG CB   1 1 
       11 22777 2 2  15 ARG CD   C -11.723 30.813  -4.581 1.00 . B B . 270 ARG CD   1 1 
       11 22778 2 2  15 ARG CG   C -12.703 31.537  -3.666 1.00 . B B . 270 ARG CG   1 1 
       11 22779 2 2  15 ARG CZ   C  -9.931 31.799  -5.986 1.00 . B B . 270 ARG CZ   1 1 
       11 22780 2 2  15 ARG H    H -14.151 32.247  -1.072 1.00 . B B . 270 ARG H    1 1 
       11 22781 2 2  15 ARG HA   H -15.459 31.980  -3.743 1.00 . B B . 270 ARG HA   1 1 
       11 22782 2 2  15 ARG HB2  H -13.563 30.032  -2.392 1.00 . B B . 270 ARG HB2  1 1 
       11 22783 2 2  15 ARG HB3  H -14.151 29.995  -4.071 1.00 . B B . 270 ARG HB3  1 1 
       11 22784 2 2  15 ARG HD2  H -11.431 29.871  -4.118 1.00 . B B . 270 ARG HD2  1 1 
       11 22785 2 2  15 ARG HD3  H -12.213 30.595  -5.531 1.00 . B B . 270 ARG HD3  1 1 
       11 22786 2 2  15 ARG HE   H -10.128 32.105  -4.004 1.00 . B B . 270 ARG HE   1 1 
       11 22787 2 2  15 ARG HG2  H -13.086 32.417  -4.183 1.00 . B B . 270 ARG HG2  1 1 
       11 22788 2 2  15 ARG HG3  H -12.159 31.846  -2.774 1.00 . B B . 270 ARG HG3  1 1 
       11 22789 2 2  15 ARG HH11 H -11.202 30.590  -7.015 1.00 . B B . 270 ARG HH11 1 1 
       11 22790 2 2  15 ARG HH12 H  -9.933 31.332  -7.963 1.00 . B B . 270 ARG HH12 1 1 
       11 22791 2 2  15 ARG HH21 H  -8.523 33.050  -5.245 1.00 . B B . 270 ARG HH21 1 1 
       11 22792 2 2  15 ARG HH22 H  -8.401 32.722  -6.962 1.00 . B B . 270 ARG HH22 1 1 
       11 22793 2 2  15 ARG N    N -14.672 32.526  -1.890 1.00 . B B . 270 ARG N    1 1 
       11 22794 2 2  15 ARG NE   N -10.527 31.633  -4.804 1.00 . B B . 270 ARG NE   1 1 
       11 22795 2 2  15 ARG NH1  N -10.393 31.191  -7.075 1.00 . B B . 270 ARG NH1  1 1 
       11 22796 2 2  15 ARG NH2  N  -8.866 32.587  -6.076 1.00 . B B . 270 ARG NH2  1 1 
       11 22797 2 2  15 ARG O    O -16.727 29.761  -2.991 1.00 . B B . 270 ARG O    1 1 
       11 22798 2 2  16 ASP C    C -19.043 30.442  -1.074 1.00 . B B . 271 ASP C    1 1 
       11 22799 2 2  16 ASP CA   C -17.706 30.131  -0.392 1.00 . B B . 271 ASP CA   1 1 
       11 22800 2 2  16 ASP CB   C -17.775 30.527   1.090 1.00 . B B . 271 ASP CB   1 1 
       11 22801 2 2  16 ASP CG   C -18.825 29.734   1.869 1.00 . B B . 271 ASP CG   1 1 
       11 22802 2 2  16 ASP H    H -16.134 31.560  -0.481 1.00 . B B . 271 ASP H    1 1 
       11 22803 2 2  16 ASP HA   H -17.512 29.060  -0.459 1.00 . B B . 271 ASP HA   1 1 
       11 22804 2 2  16 ASP HB2  H -16.800 30.367   1.549 1.00 . B B . 271 ASP HB2  1 1 
       11 22805 2 2  16 ASP HB3  H -18.011 31.589   1.154 1.00 . B B . 271 ASP HB3  1 1 
       11 22806 2 2  16 ASP N    N -16.613 30.861  -1.030 1.00 . B B . 271 ASP N    1 1 
       11 22807 2 2  16 ASP O    O -19.227 31.529  -1.623 1.00 . B B . 271 ASP O    1 1 
       11 22808 2 2  16 ASP OD1  O -19.212 28.643   1.391 1.00 . B B . 271 ASP OD1  1 1 
       11 22809 2 2  16 ASP OD2  O -19.228 30.238   2.941 1.00 . B B . 271 ASP OD2  1 1 
       11 22810 2 2  17 SER C    C -22.226 30.248  -0.438 1.00 . B B . 272 SER C    1 1 
       11 22811 2 2  17 SER CA   C -21.327 29.668  -1.535 1.00 . B B . 272 SER CA   1 1 
       11 22812 2 2  17 SER CB   C -21.871 28.325  -2.009 1.00 . B B . 272 SER CB   1 1 
       11 22813 2 2  17 SER H    H -19.737 28.593  -0.623 1.00 . B B . 272 SER H    1 1 
       11 22814 2 2  17 SER HA   H -21.305 30.359  -2.378 1.00 . B B . 272 SER HA   1 1 
       11 22815 2 2  17 SER HB2  H -22.852 28.469  -2.463 1.00 . B B . 272 SER HB2  1 1 
       11 22816 2 2  17 SER HB3  H -21.195 27.889  -2.745 1.00 . B B . 272 SER HB3  1 1 
       11 22817 2 2  17 SER HG   H -21.115 27.151  -0.658 1.00 . B B . 272 SER HG   1 1 
       11 22818 2 2  17 SER N    N -19.971 29.485  -1.036 1.00 . B B . 272 SER N    1 1 
       11 22819 2 2  17 SER O    O -23.285 30.800  -0.734 1.00 . B B . 272 SER O    1 1 
       11 22820 2 2  17 SER OG   O -21.991 27.452  -0.908 1.00 . B B . 272 SER OG   1 1 
       11 22821 2 2  18 GLY C    C -23.586 29.767   2.518 1.00 . B B . 273 GLY C    1 1 
       11 22822 2 2  18 GLY CA   C -22.506 30.698   1.963 1.00 . B B . 273 GLY CA   1 1 
       11 22823 2 2  18 GLY H    H -20.953 29.607   1.015 1.00 . B B . 273 GLY H    1 1 
       11 22824 2 2  18 GLY HA2  H -21.784 30.903   2.753 1.00 . B B . 273 GLY HA2  1 1 
       11 22825 2 2  18 GLY HA3  H -22.969 31.636   1.655 1.00 . B B . 273 GLY HA3  1 1 
       11 22826 2 2  18 GLY N    N -21.802 30.121   0.827 1.00 . B B . 273 GLY N    1 1 
       11 22827 2 2  18 GLY O    O -24.339 30.165   3.405 1.00 . B B . 273 GLY O    1 1 
       11 22828 2 2  19 LYS C    C -24.370 27.057   3.863 1.00 . B B . 274 LYS C    1 1 
       11 22829 2 2  19 LYS CA   C -24.691 27.588   2.463 1.00 . B B . 274 LYS CA   1 1 
       11 22830 2 2  19 LYS CB   C -24.828 26.435   1.464 1.00 . B B . 274 LYS CB   1 1 
       11 22831 2 2  19 LYS CD   C -25.540 25.818  -0.876 1.00 . B B . 274 LYS CD   1 1 
       11 22832 2 2  19 LYS CE   C -24.148 25.380  -1.333 1.00 . B B . 274 LYS CE   1 1 
       11 22833 2 2  19 LYS CG   C -25.427 26.949   0.151 1.00 . B B . 274 LYS CG   1 1 
       11 22834 2 2  19 LYS H    H -23.023 28.242   1.295 1.00 . B B . 274 LYS H    1 1 
       11 22835 2 2  19 LYS HA   H -25.643 28.120   2.503 1.00 . B B . 274 LYS HA   1 1 
       11 22836 2 2  19 LYS HB2  H -23.848 25.994   1.283 1.00 . B B . 274 LYS HB2  1 1 
       11 22837 2 2  19 LYS HB3  H -25.490 25.677   1.884 1.00 . B B . 274 LYS HB3  1 1 
       11 22838 2 2  19 LYS HD2  H -26.060 24.969  -0.434 1.00 . B B . 274 LYS HD2  1 1 
       11 22839 2 2  19 LYS HD3  H -26.099 26.182  -1.737 1.00 . B B . 274 LYS HD3  1 1 
       11 22840 2 2  19 LYS HE2  H -23.616 26.253  -1.712 1.00 . B B . 274 LYS HE2  1 1 
       11 22841 2 2  19 LYS HE3  H -23.604 24.972  -0.481 1.00 . B B . 274 LYS HE3  1 1 
       11 22842 2 2  19 LYS HG2  H -26.420 27.354   0.348 1.00 . B B . 274 LYS HG2  1 1 
       11 22843 2 2  19 LYS HG3  H -24.798 27.739  -0.260 1.00 . B B . 274 LYS HG3  1 1 
       11 22844 2 2  19 LYS HZ1  H -24.684 23.537  -2.059 1.00 . B B . 274 LYS HZ1  1 1 
       11 22845 2 2  19 LYS HZ2  H -24.743 24.730  -3.190 1.00 . B B . 274 LYS HZ2  1 1 
       11 22846 2 2  19 LYS HZ3  H -23.294 24.122  -2.706 1.00 . B B . 274 LYS HZ3  1 1 
       11 22847 2 2  19 LYS N    N -23.674 28.533   2.010 1.00 . B B . 274 LYS N    1 1 
       11 22848 2 2  19 LYS NZ   N -24.226 24.369  -2.402 1.00 . B B . 274 LYS NZ   1 1 
       11 22849 2 2  19 LYS O    O -23.204 26.826   4.181 1.00 . B B . 274 LYS O    1 1 
       11 22850 2 2  20 PRO C    C -24.969 24.806   5.976 1.00 . B B . 275 PRO C    1 1 
       11 22851 2 2  20 PRO CA   C -25.256 26.306   6.038 1.00 . B B . 275 PRO CA   1 1 
       11 22852 2 2  20 PRO CB   C -26.585 26.586   6.737 1.00 . B B . 275 PRO CB   1 1 
       11 22853 2 2  20 PRO CD   C -26.785 27.171   4.408 1.00 . B B . 275 PRO CD   1 1 
       11 22854 2 2  20 PRO CG   C -27.594 26.643   5.592 1.00 . B B . 275 PRO CG   1 1 
       11 22855 2 2  20 PRO HA   H -24.445 26.808   6.564 1.00 . B B . 275 PRO HA   1 1 
       11 22856 2 2  20 PRO HB2  H -26.837 25.802   7.450 1.00 . B B . 275 PRO HB2  1 1 
       11 22857 2 2  20 PRO HB3  H -26.541 27.555   7.234 1.00 . B B . 275 PRO HB3  1 1 
       11 22858 2 2  20 PRO HD2  H -27.103 26.688   3.484 1.00 . B B . 275 PRO HD2  1 1 
       11 22859 2 2  20 PRO HD3  H -26.902 28.253   4.336 1.00 . B B . 275 PRO HD3  1 1 
       11 22860 2 2  20 PRO HG2  H -27.947 25.635   5.378 1.00 . B B . 275 PRO HG2  1 1 
       11 22861 2 2  20 PRO HG3  H -28.422 27.312   5.830 1.00 . B B . 275 PRO HG3  1 1 
       11 22862 2 2  20 PRO N    N -25.399 26.860   4.702 1.00 . B B . 275 PRO N    1 1 
       11 22863 2 2  20 PRO O    O -25.266 24.158   4.976 1.00 . B B . 275 PRO O    1 1 
       11 22864 2 2  21 VAL C    C -25.031 21.873   6.791 1.00 . B B . 276 VAL C    1 1 
       11 22865 2 2  21 VAL CA   C -23.924 22.879   7.097 1.00 . B B . 276 VAL CA   1 1 
       11 22866 2 2  21 VAL CB   C -23.272 22.600   8.456 1.00 . B B . 276 VAL CB   1 1 
       11 22867 2 2  21 VAL CG1  C -24.327 22.429   9.550 1.00 . B B . 276 VAL CG1  1 1 
       11 22868 2 2  21 VAL CG2  C -22.426 21.328   8.383 1.00 . B B . 276 VAL CG2  1 1 
       11 22869 2 2  21 VAL H    H -24.249 24.829   7.877 1.00 . B B . 276 VAL H    1 1 
       11 22870 2 2  21 VAL HA   H -23.152 22.763   6.336 1.00 . B B . 276 VAL HA   1 1 
       11 22871 2 2  21 VAL HB   H -22.624 23.436   8.720 1.00 . B B . 276 VAL HB   1 1 
       11 22872 2 2  21 VAL HG11 H -24.929 21.542   9.354 1.00 . B B . 276 VAL HG11 1 1 
       11 22873 2 2  21 VAL HG12 H -23.834 22.306  10.514 1.00 . B B . 276 VAL HG12 1 1 
       11 22874 2 2  21 VAL HG13 H -24.971 23.308   9.582 1.00 . B B . 276 VAL HG13 1 1 
       11 22875 2 2  21 VAL HG21 H -21.665 21.435   7.609 1.00 . B B . 276 VAL HG21 1 1 
       11 22876 2 2  21 VAL HG22 H -21.941 21.165   9.346 1.00 . B B . 276 VAL HG22 1 1 
       11 22877 2 2  21 VAL HG23 H -23.061 20.474   8.148 1.00 . B B . 276 VAL HG23 1 1 
       11 22878 2 2  21 VAL N    N -24.389 24.262   7.053 1.00 . B B . 276 VAL N    1 1 
       11 22879 2 2  21 VAL O    O -24.757 20.780   6.296 1.00 . B B . 276 VAL O    1 1 
       11 22880 2 2  22 GLU C    C -27.626 21.093   5.379 1.00 . B B . 277 GLU C    1 1 
       11 22881 2 2  22 GLU CA   C -27.416 21.346   6.871 1.00 . B B . 277 GLU CA   1 1 
       11 22882 2 2  22 GLU CB   C -28.668 21.953   7.508 1.00 . B B . 277 GLU CB   1 1 
       11 22883 2 2  22 GLU CD   C -30.293 23.894   7.483 1.00 . B B . 277 GLU CD   1 1 
       11 22884 2 2  22 GLU CG   C -29.078 23.249   6.809 1.00 . B B . 277 GLU CG   1 1 
       11 22885 2 2  22 GLU H    H -26.465 23.151   7.475 1.00 . B B . 277 GLU H    1 1 
       11 22886 2 2  22 GLU HA   H -27.205 20.394   7.358 1.00 . B B . 277 GLU HA   1 1 
       11 22887 2 2  22 GLU HB2  H -29.486 21.236   7.439 1.00 . B B . 277 GLU HB2  1 1 
       11 22888 2 2  22 GLU HB3  H -28.463 22.157   8.559 1.00 . B B . 277 GLU HB3  1 1 
       11 22889 2 2  22 GLU HG2  H -28.243 23.949   6.838 1.00 . B B . 277 GLU HG2  1 1 
       11 22890 2 2  22 GLU HG3  H -29.326 23.036   5.769 1.00 . B B . 277 GLU HG3  1 1 
       11 22891 2 2  22 GLU N    N -26.283 22.237   7.086 1.00 . B B . 277 GLU N    1 1 
       11 22892 2 2  22 GLU O    O -28.272 20.113   5.013 1.00 . B B . 277 GLU O    1 1 
       11 22893 2 2  22 GLU OE1  O -30.655 25.013   7.054 1.00 . B B . 277 GLU OE1  1 1 
       11 22894 2 2  22 GLU OE2  O -30.845 23.266   8.415 1.00 . B B . 277 GLU OE2  1 1 
       11 22895 2 2  23 LYS C    C -25.993 20.967   2.567 1.00 . B B . 278 LYS C    1 1 
       11 22896 2 2  23 LYS CA   C -27.175 21.778   3.079 1.00 . B B . 278 LYS CA   1 1 
       11 22897 2 2  23 LYS CB   C -27.208 23.135   2.370 1.00 . B B . 278 LYS CB   1 1 
       11 22898 2 2  23 LYS CD   C -29.728 23.281   2.680 1.00 . B B . 278 LYS CD   1 1 
       11 22899 2 2  23 LYS CE   C -29.944 22.851   1.227 1.00 . B B . 278 LYS CE   1 1 
       11 22900 2 2  23 LYS CG   C -28.382 23.999   2.837 1.00 . B B . 278 LYS CG   1 1 
       11 22901 2 2  23 LYS H    H -26.602 22.779   4.876 1.00 . B B . 278 LYS H    1 1 
       11 22902 2 2  23 LYS HA   H -28.087 21.226   2.850 1.00 . B B . 278 LYS HA   1 1 
       11 22903 2 2  23 LYS HB2  H -26.279 23.667   2.570 1.00 . B B . 278 LYS HB2  1 1 
       11 22904 2 2  23 LYS HB3  H -27.290 22.975   1.294 1.00 . B B . 278 LYS HB3  1 1 
       11 22905 2 2  23 LYS HD2  H -29.748 22.402   3.324 1.00 . B B . 278 LYS HD2  1 1 
       11 22906 2 2  23 LYS HD3  H -30.529 23.957   2.979 1.00 . B B . 278 LYS HD3  1 1 
       11 22907 2 2  23 LYS HE2  H -29.916 23.733   0.588 1.00 . B B . 278 LYS HE2  1 1 
       11 22908 2 2  23 LYS HE3  H -29.148 22.169   0.931 1.00 . B B . 278 LYS HE3  1 1 
       11 22909 2 2  23 LYS HG2  H -28.234 24.258   3.886 1.00 . B B . 278 LYS HG2  1 1 
       11 22910 2 2  23 LYS HG3  H -28.399 24.918   2.251 1.00 . B B . 278 LYS HG3  1 1 
       11 22911 2 2  23 LYS HZ1  H -31.271 21.354   1.656 1.00 . B B . 278 LYS HZ1  1 1 
       11 22912 2 2  23 LYS HZ2  H -31.989 22.800   1.340 1.00 . B B . 278 LYS HZ2  1 1 
       11 22913 2 2  23 LYS HZ3  H -31.379 21.900   0.108 1.00 . B B . 278 LYS HZ3  1 1 
       11 22914 2 2  23 LYS N    N -27.088 21.968   4.521 1.00 . B B . 278 LYS N    1 1 
       11 22915 2 2  23 LYS NZ   N -31.243 22.176   1.069 1.00 . B B . 278 LYS NZ   1 1 
       11 22916 2 2  23 LYS O    O -26.106 20.317   1.534 1.00 . B B . 278 LYS O    1 1 
       11 22917 2 2  24 ILE C    C -23.845 18.820   2.807 1.00 . B B . 279 ILE C    1 1 
       11 22918 2 2  24 ILE CA   C -23.651 20.335   2.825 1.00 . B B . 279 ILE CA   1 1 
       11 22919 2 2  24 ILE CB   C -22.455 20.742   3.703 1.00 . B B . 279 ILE CB   1 1 
       11 22920 2 2  24 ILE CD1  C -22.828 23.231   3.392 1.00 . B B . 279 ILE CD1  1 1 
       11 22921 2 2  24 ILE CG1  C -21.853 22.068   3.224 1.00 . B B . 279 ILE CG1  1 1 
       11 22922 2 2  24 ILE CG2  C -21.346 19.687   3.641 1.00 . B B . 279 ILE CG2  1 1 
       11 22923 2 2  24 ILE H    H -24.837 21.507   4.155 1.00 . B B . 279 ILE H    1 1 
       11 22924 2 2  24 ILE HA   H -23.450 20.649   1.801 1.00 . B B . 279 ILE HA   1 1 
       11 22925 2 2  24 ILE HB   H -22.775 20.846   4.741 1.00 . B B . 279 ILE HB   1 1 
       11 22926 2 2  24 ILE HD11 H -22.322 24.169   3.162 1.00 . B B . 279 ILE HD11 1 1 
       11 22927 2 2  24 ILE HD12 H -23.674 23.109   2.716 1.00 . B B . 279 ILE HD12 1 1 
       11 22928 2 2  24 ILE HD13 H -23.180 23.271   4.423 1.00 . B B . 279 ILE HD13 1 1 
       11 22929 2 2  24 ILE HG12 H -20.954 22.280   3.803 1.00 . B B . 279 ILE HG12 1 1 
       11 22930 2 2  24 ILE HG13 H -21.580 21.979   2.172 1.00 . B B . 279 ILE HG13 1 1 
       11 22931 2 2  24 ILE HG21 H -21.046 19.526   2.606 1.00 . B B . 279 ILE HG21 1 1 
       11 22932 2 2  24 ILE HG22 H -20.484 20.024   4.217 1.00 . B B . 279 ILE HG22 1 1 
       11 22933 2 2  24 ILE HG23 H -21.701 18.750   4.071 1.00 . B B . 279 ILE HG23 1 1 
       11 22934 2 2  24 ILE N    N -24.863 20.998   3.283 1.00 . B B . 279 ILE N    1 1 
       11 22935 2 2  24 ILE O    O -23.540 18.178   1.808 1.00 . B B . 279 ILE O    1 1 
       11 22936 2 2  25 LYS C    C -25.739 16.391   3.057 1.00 . B B . 280 LYS C    1 1 
       11 22937 2 2  25 LYS CA   C -24.539 16.789   3.913 1.00 . B B . 280 LYS CA   1 1 
       11 22938 2 2  25 LYS CB   C -24.685 16.257   5.349 1.00 . B B . 280 LYS CB   1 1 
       11 22939 2 2  25 LYS CD   C -26.187 17.960   6.531 1.00 . B B . 280 LYS CD   1 1 
       11 22940 2 2  25 LYS CE   C -25.160 18.216   7.642 1.00 . B B . 280 LYS CE   1 1 
       11 22941 2 2  25 LYS CG   C -26.060 16.543   5.971 1.00 . B B . 280 LYS CG   1 1 
       11 22942 2 2  25 LYS H    H -24.592 18.783   4.714 1.00 . B B . 280 LYS H    1 1 
       11 22943 2 2  25 LYS HA   H -23.652 16.336   3.470 1.00 . B B . 280 LYS HA   1 1 
       11 22944 2 2  25 LYS HB2  H -24.549 15.176   5.319 1.00 . B B . 280 LYS HB2  1 1 
       11 22945 2 2  25 LYS HB3  H -23.893 16.675   5.972 1.00 . B B . 280 LYS HB3  1 1 
       11 22946 2 2  25 LYS HD2  H -26.046 18.685   5.731 1.00 . B B . 280 LYS HD2  1 1 
       11 22947 2 2  25 LYS HD3  H -27.193 18.089   6.932 1.00 . B B . 280 LYS HD3  1 1 
       11 22948 2 2  25 LYS HE2  H -24.157 18.091   7.234 1.00 . B B . 280 LYS HE2  1 1 
       11 22949 2 2  25 LYS HE3  H -25.265 19.243   7.992 1.00 . B B . 280 LYS HE3  1 1 
       11 22950 2 2  25 LYS HG2  H -26.842 16.370   5.233 1.00 . B B . 280 LYS HG2  1 1 
       11 22951 2 2  25 LYS HG3  H -26.223 15.836   6.787 1.00 . B B . 280 LYS HG3  1 1 
       11 22952 2 2  25 LYS HZ1  H -26.283 17.413   9.161 1.00 . B B . 280 LYS HZ1  1 1 
       11 22953 2 2  25 LYS HZ2  H -25.239 16.340   8.470 1.00 . B B . 280 LYS HZ2  1 1 
       11 22954 2 2  25 LYS HZ3  H -24.679 17.494   9.500 1.00 . B B . 280 LYS HZ3  1 1 
       11 22955 2 2  25 LYS N    N -24.351 18.237   3.899 1.00 . B B . 280 LYS N    1 1 
       11 22956 2 2  25 LYS NZ   N -25.355 17.295   8.777 1.00 . B B . 280 LYS NZ   1 1 
       11 22957 2 2  25 LYS O    O -25.807 15.257   2.584 1.00 . B B . 280 LYS O    1 1 
       11 22958 2 2  26 GLU C    C -27.569 16.907   0.610 1.00 . B B . 281 GLU C    1 1 
       11 22959 2 2  26 GLU CA   C -27.886 16.997   2.098 1.00 . B B . 281 GLU CA   1 1 
       11 22960 2 2  26 GLU CB   C -28.946 18.072   2.363 1.00 . B B . 281 GLU CB   1 1 
       11 22961 2 2  26 GLU CD   C -31.264 18.881   1.725 1.00 . B B . 281 GLU CD   1 1 
       11 22962 2 2  26 GLU CG   C -30.211 17.789   1.548 1.00 . B B . 281 GLU CG   1 1 
       11 22963 2 2  26 GLU H    H -26.589 18.240   3.238 1.00 . B B . 281 GLU H    1 1 
       11 22964 2 2  26 GLU HA   H -28.273 16.035   2.436 1.00 . B B . 281 GLU HA   1 1 
       11 22965 2 2  26 GLU HB2  H -29.190 18.085   3.425 1.00 . B B . 281 GLU HB2  1 1 
       11 22966 2 2  26 GLU HB3  H -28.542 19.045   2.083 1.00 . B B . 281 GLU HB3  1 1 
       11 22967 2 2  26 GLU HG2  H -29.951 17.727   0.491 1.00 . B B . 281 GLU HG2  1 1 
       11 22968 2 2  26 GLU HG3  H -30.625 16.832   1.866 1.00 . B B . 281 GLU HG3  1 1 
       11 22969 2 2  26 GLU N    N -26.688 17.310   2.856 1.00 . B B . 281 GLU N    1 1 
       11 22970 2 2  26 GLU O    O -28.045 16.003  -0.076 1.00 . B B . 281 GLU O    1 1 
       11 22971 2 2  26 GLU OE1  O -32.326 18.765   1.073 1.00 . B B . 281 GLU OE1  1 1 
       11 22972 2 2  26 GLU OE2  O -31.008 19.825   2.505 1.00 . B B . 281 GLU OE2  1 1 
       11 22973 2 2  27 GLU C    C -25.393 16.848  -1.682 1.00 . B B . 282 GLU C    1 1 
       11 22974 2 2  27 GLU CA   C -26.439 17.900  -1.315 1.00 . B B . 282 GLU CA   1 1 
       11 22975 2 2  27 GLU CB   C -25.945 19.304  -1.674 1.00 . B B . 282 GLU CB   1 1 
       11 22976 2 2  27 GLU CD   C -24.159 21.056  -1.275 1.00 . B B . 282 GLU CD   1 1 
       11 22977 2 2  27 GLU CG   C -24.566 19.597  -1.070 1.00 . B B . 282 GLU CG   1 1 
       11 22978 2 2  27 GLU H    H -26.373 18.550   0.713 1.00 . B B . 282 GLU H    1 1 
       11 22979 2 2  27 GLU HA   H -27.346 17.697  -1.883 1.00 . B B . 282 GLU HA   1 1 
       11 22980 2 2  27 GLU HB2  H -25.887 19.392  -2.758 1.00 . B B . 282 GLU HB2  1 1 
       11 22981 2 2  27 GLU HB3  H -26.662 20.031  -1.291 1.00 . B B . 282 GLU HB3  1 1 
       11 22982 2 2  27 GLU HG2  H -24.593 19.381  -0.001 1.00 . B B . 282 GLU HG2  1 1 
       11 22983 2 2  27 GLU HG3  H -23.821 18.949  -1.529 1.00 . B B . 282 GLU HG3  1 1 
       11 22984 2 2  27 GLU N    N -26.761 17.844   0.104 1.00 . B B . 282 GLU N    1 1 
       11 22985 2 2  27 GLU O    O -25.296 16.463  -2.846 1.00 . B B . 282 GLU O    1 1 
       11 22986 2 2  27 GLU OE1  O -23.079 21.425  -0.766 1.00 . B B . 282 GLU OE1  1 1 
       11 22987 2 2  27 GLU OE2  O -24.929 21.788  -1.938 1.00 . B B . 282 GLU OE2  1 1 
       11 22988 2 2  28 ILE C    C -24.152 13.970  -0.852 1.00 . B B . 283 ILE C    1 1 
       11 22989 2 2  28 ILE CA   C -23.586 15.381  -0.958 1.00 . B B . 283 ILE CA   1 1 
       11 22990 2 2  28 ILE CB   C -22.430 15.573   0.029 1.00 . B B . 283 ILE CB   1 1 
       11 22991 2 2  28 ILE CD1  C -20.686 17.230   0.804 1.00 . B B . 283 ILE CD1  1 1 
       11 22992 2 2  28 ILE CG1  C -21.683 16.873  -0.301 1.00 . B B . 283 ILE CG1  1 1 
       11 22993 2 2  28 ILE CG2  C -21.477 14.379  -0.053 1.00 . B B . 283 ILE CG2  1 1 
       11 22994 2 2  28 ILE H    H -24.714 16.736   0.237 1.00 . B B . 283 ILE H    1 1 
       11 22995 2 2  28 ILE HA   H -23.198 15.517  -1.968 1.00 . B B . 283 ILE HA   1 1 
       11 22996 2 2  28 ILE HB   H -22.836 15.633   1.038 1.00 . B B . 283 ILE HB   1 1 
       11 22997 2 2  28 ILE HD11 H -21.206 17.273   1.761 1.00 . B B . 283 ILE HD11 1 1 
       11 22998 2 2  28 ILE HD12 H -19.897 16.480   0.857 1.00 . B B . 283 ILE HD12 1 1 
       11 22999 2 2  28 ILE HD13 H -20.239 18.199   0.585 1.00 . B B . 283 ILE HD13 1 1 
       11 23000 2 2  28 ILE HG12 H -21.159 16.757  -1.249 1.00 . B B . 283 ILE HG12 1 1 
       11 23001 2 2  28 ILE HG13 H -22.401 17.688  -0.398 1.00 . B B . 283 ILE HG13 1 1 
       11 23002 2 2  28 ILE HG21 H -21.141 14.245  -1.083 1.00 . B B . 283 ILE HG21 1 1 
       11 23003 2 2  28 ILE HG22 H -20.612 14.550   0.587 1.00 . B B . 283 ILE HG22 1 1 
       11 23004 2 2  28 ILE HG23 H -21.986 13.476   0.285 1.00 . B B . 283 ILE HG23 1 1 
       11 23005 2 2  28 ILE N    N -24.610 16.382  -0.704 1.00 . B B . 283 ILE N    1 1 
       11 23006 2 2  28 ILE O    O -23.852 13.123  -1.693 1.00 . B B . 283 ILE O    1 1 
       11 23007 2 2  29 CYS C    C -26.549 11.976  -0.597 1.00 . B B . 284 CYS C    1 1 
       11 23008 2 2  29 CYS CA   C -25.456 12.352   0.405 1.00 . B B . 284 CYS CA   1 1 
       11 23009 2 2  29 CYS CB   C -25.956 12.233   1.848 1.00 . B B . 284 CYS CB   1 1 
       11 23010 2 2  29 CYS H    H -25.246 14.432   0.811 1.00 . B B . 284 CYS H    1 1 
       11 23011 2 2  29 CYS HA   H -24.622 11.664   0.271 1.00 . B B . 284 CYS HA   1 1 
       11 23012 2 2  29 CYS HB2  H -25.171 12.571   2.523 1.00 . B B . 284 CYS HB2  1 1 
       11 23013 2 2  29 CYS HB3  H -26.823 12.883   1.971 1.00 . B B . 284 CYS HB3  1 1 
       11 23014 2 2  29 CYS N    N -24.971 13.701   0.170 1.00 . B B . 284 CYS N    1 1 
       11 23015 2 2  29 CYS O    O -26.847 10.794  -0.771 1.00 . B B . 284 CYS O    1 1 
       11 23016 2 2  29 CYS SG   S -26.415 10.542   2.300 1.00 . B B . 284 CYS SG   1 1 
       11 23017 2 2  30 THR C    C -27.473 12.295  -3.628 1.00 . B B . 285 THR C    1 1 
       11 23018 2 2  30 THR CA   C -28.135 12.692  -2.307 1.00 . B B . 285 THR CA   1 1 
       11 23019 2 2  30 THR CB   C -29.092 13.880  -2.468 1.00 . B B . 285 THR CB   1 1 
       11 23020 2 2  30 THR CG2  C -28.407 15.034  -3.203 1.00 . B B . 285 THR CG2  1 1 
       11 23021 2 2  30 THR H    H -26.926 13.929  -1.056 1.00 . B B . 285 THR H    1 1 
       11 23022 2 2  30 THR HA   H -28.730 11.843  -1.971 1.00 . B B . 285 THR HA   1 1 
       11 23023 2 2  30 THR HB   H -29.418 14.216  -1.485 1.00 . B B . 285 THR HB   1 1 
       11 23024 2 2  30 THR HG1  H -30.834 14.209  -3.253 1.00 . B B . 285 THR HG1  1 1 
       11 23025 2 2  30 THR HG21 H -29.087 15.885  -3.256 1.00 . B B . 285 THR HG21 1 1 
       11 23026 2 2  30 THR HG22 H -27.505 15.322  -2.664 1.00 . B B . 285 THR HG22 1 1 
       11 23027 2 2  30 THR HG23 H -28.141 14.725  -4.214 1.00 . B B . 285 THR HG23 1 1 
       11 23028 2 2  30 THR N    N -27.153 12.967  -1.266 1.00 . B B . 285 THR N    1 1 
       11 23029 2 2  30 THR O    O -28.114 11.717  -4.506 1.00 . B B . 285 THR O    1 1 
       11 23030 2 2  30 THR OG1  O -30.214 13.477  -3.218 1.00 . B B . 285 THR OG1  1 1 
       11 23031 2 2  31 LYS C    C -24.704 10.884  -4.677 1.00 . B B . 286 LYS C    1 1 
       11 23032 2 2  31 LYS CA   C -25.374 12.235  -4.921 1.00 . B B . 286 LYS CA   1 1 
       11 23033 2 2  31 LYS CB   C -24.330 13.323  -5.193 1.00 . B B . 286 LYS CB   1 1 
       11 23034 2 2  31 LYS CD   C -23.984 15.739  -5.769 1.00 . B B . 286 LYS CD   1 1 
       11 23035 2 2  31 LYS CE   C -24.691 17.055  -6.073 1.00 . B B . 286 LYS CE   1 1 
       11 23036 2 2  31 LYS CG   C -25.024 14.636  -5.566 1.00 . B B . 286 LYS CG   1 1 
       11 23037 2 2  31 LYS H    H -25.717 13.111  -3.020 1.00 . B B . 286 LYS H    1 1 
       11 23038 2 2  31 LYS HA   H -26.021 12.151  -5.793 1.00 . B B . 286 LYS HA   1 1 
       11 23039 2 2  31 LYS HB2  H -23.715 13.472  -4.305 1.00 . B B . 286 LYS HB2  1 1 
       11 23040 2 2  31 LYS HB3  H -23.693 13.017  -6.022 1.00 . B B . 286 LYS HB3  1 1 
       11 23041 2 2  31 LYS HD2  H -23.389 15.848  -4.863 1.00 . B B . 286 LYS HD2  1 1 
       11 23042 2 2  31 LYS HD3  H -23.332 15.471  -6.601 1.00 . B B . 286 LYS HD3  1 1 
       11 23043 2 2  31 LYS HE2  H -25.285 16.938  -6.979 1.00 . B B . 286 LYS HE2  1 1 
       11 23044 2 2  31 LYS HE3  H -25.355 17.298  -5.242 1.00 . B B . 286 LYS HE3  1 1 
       11 23045 2 2  31 LYS HG2  H -25.589 14.503  -6.489 1.00 . B B . 286 LYS HG2  1 1 
       11 23046 2 2  31 LYS HG3  H -25.704 14.931  -4.768 1.00 . B B . 286 LYS HG3  1 1 
       11 23047 2 2  31 LYS HZ1  H -23.101 17.942  -7.023 1.00 . B B . 286 LYS HZ1  1 1 
       11 23048 2 2  31 LYS HZ2  H -24.213 19.015  -6.453 1.00 . B B . 286 LYS HZ2  1 1 
       11 23049 2 2  31 LYS HZ3  H -23.175 18.274  -5.414 1.00 . B B . 286 LYS HZ3  1 1 
       11 23050 2 2  31 LYS N    N -26.178 12.606  -3.763 1.00 . B B . 286 LYS N    1 1 
       11 23051 2 2  31 LYS NZ   N -23.722 18.156  -6.256 1.00 . B B . 286 LYS NZ   1 1 
       11 23052 2 2  31 LYS O    O -24.833 10.314  -3.594 1.00 . B B . 286 LYS O    1 1 
       11 23053 2 2  32 SER C    C -21.778  9.293  -5.830 1.00 . B B . 287 SER C    1 1 
       11 23054 2 2  32 SER CA   C -23.280  9.105  -5.571 1.00 . B B . 287 SER CA   1 1 
       11 23055 2 2  32 SER CB   C -23.904  8.088  -6.530 1.00 . B B . 287 SER CB   1 1 
       11 23056 2 2  32 SER H    H -23.919 10.882  -6.552 1.00 . B B . 287 SER H    1 1 
       11 23057 2 2  32 SER HA   H -23.395  8.726  -4.557 1.00 . B B . 287 SER HA   1 1 
       11 23058 2 2  32 SER HB2  H -24.962  7.977  -6.294 1.00 . B B . 287 SER HB2  1 1 
       11 23059 2 2  32 SER HB3  H -23.797  8.443  -7.555 1.00 . B B . 287 SER HB3  1 1 
       11 23060 2 2  32 SER HG   H -22.382  6.902  -6.775 1.00 . B B . 287 SER HG   1 1 
       11 23061 2 2  32 SER N    N -23.985 10.375  -5.681 1.00 . B B . 287 SER N    1 1 
       11 23062 2 2  32 SER O    O -21.251  8.774  -6.814 1.00 . B B . 287 SER O    1 1 
       11 23063 2 2  32 SER OG   O -23.260  6.837  -6.392 1.00 . B B . 287 SER OG   1 1 
       11 23064 2 2  33 PRO C    C -18.956  8.881  -4.658 1.00 . B B . 288 PRO C    1 1 
       11 23065 2 2  33 PRO CA   C -19.643 10.206  -5.001 1.00 . B B . 288 PRO CA   1 1 
       11 23066 2 2  33 PRO CB   C -19.338 11.296  -3.968 1.00 . B B . 288 PRO CB   1 1 
       11 23067 2 2  33 PRO CD   C -21.666 10.737  -3.824 1.00 . B B . 288 PRO CD   1 1 
       11 23068 2 2  33 PRO CG   C -20.493 11.214  -2.977 1.00 . B B . 288 PRO CG   1 1 
       11 23069 2 2  33 PRO HA   H -19.333 10.539  -5.992 1.00 . B B . 288 PRO HA   1 1 
       11 23070 2 2  33 PRO HB2  H -18.384 11.129  -3.464 1.00 . B B . 288 PRO HB2  1 1 
       11 23071 2 2  33 PRO HB3  H -19.346 12.268  -4.459 1.00 . B B . 288 PRO HB3  1 1 
       11 23072 2 2  33 PRO HD2  H -22.305 10.077  -3.238 1.00 . B B . 288 PRO HD2  1 1 
       11 23073 2 2  33 PRO HD3  H -22.227 11.602  -4.182 1.00 . B B . 288 PRO HD3  1 1 
       11 23074 2 2  33 PRO HG2  H -20.268 10.471  -2.213 1.00 . B B . 288 PRO HG2  1 1 
       11 23075 2 2  33 PRO HG3  H -20.695 12.185  -2.524 1.00 . B B . 288 PRO HG3  1 1 
       11 23076 2 2  33 PRO N    N -21.086 10.035  -4.952 1.00 . B B . 288 PRO N    1 1 
       11 23077 2 2  33 PRO O    O -19.628  7.911  -4.311 1.00 . B B . 288 PRO O    1 1 
       11 23078 2 2  34 PRO C    C -17.195  7.153  -2.990 1.00 . B B . 289 PRO C    1 1 
       11 23079 2 2  34 PRO CA   C -16.840  7.655  -4.388 1.00 . B B . 289 PRO CA   1 1 
       11 23080 2 2  34 PRO CB   C -15.374  8.083  -4.486 1.00 . B B . 289 PRO CB   1 1 
       11 23081 2 2  34 PRO CD   C -16.765  9.895  -5.230 1.00 . B B . 289 PRO CD   1 1 
       11 23082 2 2  34 PRO CG   C -15.404  9.250  -5.477 1.00 . B B . 289 PRO CG   1 1 
       11 23083 2 2  34 PRO HA   H -17.031  6.870  -5.119 1.00 . B B . 289 PRO HA   1 1 
       11 23084 2 2  34 PRO HB2  H -15.026  8.437  -3.516 1.00 . B B . 289 PRO HB2  1 1 
       11 23085 2 2  34 PRO HB3  H -14.745  7.269  -4.848 1.00 . B B . 289 PRO HB3  1 1 
       11 23086 2 2  34 PRO HD2  H -16.667 10.669  -4.468 1.00 . B B . 289 PRO HD2  1 1 
       11 23087 2 2  34 PRO HD3  H -17.154 10.316  -6.156 1.00 . B B . 289 PRO HD3  1 1 
       11 23088 2 2  34 PRO HG2  H -14.593  9.952  -5.285 1.00 . B B . 289 PRO HG2  1 1 
       11 23089 2 2  34 PRO HG3  H -15.353  8.865  -6.495 1.00 . B B . 289 PRO HG3  1 1 
       11 23090 2 2  34 PRO N    N -17.617  8.825  -4.746 1.00 . B B . 289 PRO N    1 1 
       11 23091 2 2  34 PRO O    O -17.670  7.923  -2.153 1.00 . B B . 289 PRO O    1 1 
       11 23092 2 2  35 LYS C    C -16.880  5.927  -0.277 1.00 . B B . 290 LYS C    1 1 
       11 23093 2 2  35 LYS CA   C -17.407  5.201  -1.514 1.00 . B B . 290 LYS CA   1 1 
       11 23094 2 2  35 LYS CB   C -16.944  3.736  -1.564 1.00 . B B . 290 LYS CB   1 1 
       11 23095 2 2  35 LYS CD   C -16.733  2.917   0.838 1.00 . B B . 290 LYS CD   1 1 
       11 23096 2 2  35 LYS CE   C -17.275  1.869   1.808 1.00 . B B . 290 LYS CE   1 1 
       11 23097 2 2  35 LYS CG   C -17.554  2.873  -0.454 1.00 . B B . 290 LYS CG   1 1 
       11 23098 2 2  35 LYS H    H -16.481  5.298  -3.425 1.00 . B B . 290 LYS H    1 1 
       11 23099 2 2  35 LYS HA   H -18.497  5.225  -1.488 1.00 . B B . 290 LYS HA   1 1 
       11 23100 2 2  35 LYS HB2  H -17.247  3.317  -2.523 1.00 . B B . 290 LYS HB2  1 1 
       11 23101 2 2  35 LYS HB3  H -15.857  3.695  -1.501 1.00 . B B . 290 LYS HB3  1 1 
       11 23102 2 2  35 LYS HD2  H -15.688  2.703   0.615 1.00 . B B . 290 LYS HD2  1 1 
       11 23103 2 2  35 LYS HD3  H -16.809  3.899   1.302 1.00 . B B . 290 LYS HD3  1 1 
       11 23104 2 2  35 LYS HE2  H -18.342  2.033   1.948 1.00 . B B . 290 LYS HE2  1 1 
       11 23105 2 2  35 LYS HE3  H -17.126  0.877   1.380 1.00 . B B . 290 LYS HE3  1 1 
       11 23106 2 2  35 LYS HG2  H -18.573  3.205  -0.258 1.00 . B B . 290 LYS HG2  1 1 
       11 23107 2 2  35 LYS HG3  H -17.588  1.839  -0.801 1.00 . B B . 290 LYS HG3  1 1 
       11 23108 2 2  35 LYS HZ1  H -16.976  1.244   3.736 1.00 . B B . 290 LYS HZ1  1 1 
       11 23109 2 2  35 LYS HZ2  H -15.606  1.786   3.003 1.00 . B B . 290 LYS HZ2  1 1 
       11 23110 2 2  35 LYS HZ3  H -16.743  2.854   3.527 1.00 . B B . 290 LYS HZ3  1 1 
       11 23111 2 2  35 LYS N    N -16.964  5.860  -2.739 1.00 . B B . 290 LYS N    1 1 
       11 23112 2 2  35 LYS NZ   N -16.597  1.944   3.115 1.00 . B B . 290 LYS NZ   1 1 
       11 23113 2 2  35 LYS O    O -17.576  6.011   0.733 1.00 . B B . 290 LYS O    1 1 
       11 23114 2 2  36 LEU C    C -15.854  8.354   1.182 1.00 . B B . 291 LEU C    1 1 
       11 23115 2 2  36 LEU CA   C -15.033  7.129   0.773 1.00 . B B . 291 LEU CA   1 1 
       11 23116 2 2  36 LEU CB   C -13.603  7.526   0.388 1.00 . B B . 291 LEU CB   1 1 
       11 23117 2 2  36 LEU CD1  C -12.778  7.646   2.766 1.00 . B B . 291 LEU CD1  1 1 
       11 23118 2 2  36 LEU CD2  C -11.559  8.838   0.962 1.00 . B B . 291 LEU CD2  1 1 
       11 23119 2 2  36 LEU CG   C -12.943  8.410   1.454 1.00 . B B . 291 LEU CG   1 1 
       11 23120 2 2  36 LEU H    H -15.135  6.382  -1.219 1.00 . B B . 291 LEU H    1 1 
       11 23121 2 2  36 LEU HA   H -14.993  6.443   1.621 1.00 . B B . 291 LEU HA   1 1 
       11 23122 2 2  36 LEU HB2  H -13.004  6.625   0.251 1.00 . B B . 291 LEU HB2  1 1 
       11 23123 2 2  36 LEU HB3  H -13.632  8.075  -0.553 1.00 . B B . 291 LEU HB3  1 1 
       11 23124 2 2  36 LEU HD11 H -12.181  6.750   2.598 1.00 . B B . 291 LEU HD11 1 1 
       11 23125 2 2  36 LEU HD12 H -12.279  8.284   3.496 1.00 . B B . 291 LEU HD12 1 1 
       11 23126 2 2  36 LEU HD13 H -13.757  7.368   3.156 1.00 . B B . 291 LEU HD13 1 1 
       11 23127 2 2  36 LEU HD21 H -11.661  9.418   0.045 1.00 . B B . 291 LEU HD21 1 1 
       11 23128 2 2  36 LEU HD22 H -11.077  9.453   1.723 1.00 . B B . 291 LEU HD22 1 1 
       11 23129 2 2  36 LEU HD23 H -10.948  7.957   0.772 1.00 . B B . 291 LEU HD23 1 1 
       11 23130 2 2  36 LEU HG   H -13.549  9.301   1.618 1.00 . B B . 291 LEU HG   1 1 
       11 23131 2 2  36 LEU N    N -15.654  6.454  -0.356 1.00 . B B . 291 LEU N    1 1 
       11 23132 2 2  36 LEU O    O -16.131  8.549   2.362 1.00 . B B . 291 LEU O    1 1 
       11 23133 2 2  37 ILE C    C -18.458 10.110   0.760 1.00 . B B . 292 ILE C    1 1 
       11 23134 2 2  37 ILE CA   C -16.979 10.403   0.523 1.00 . B B . 292 ILE CA   1 1 
       11 23135 2 2  37 ILE CB   C -16.797 11.404  -0.624 1.00 . B B . 292 ILE CB   1 1 
       11 23136 2 2  37 ILE CD1  C -15.026 12.761   0.622 1.00 . B B . 292 ILE CD1  1 1 
       11 23137 2 2  37 ILE CG1  C -15.360 11.952  -0.638 1.00 . B B . 292 ILE CG1  1 1 
       11 23138 2 2  37 ILE CG2  C -17.791 12.560  -0.494 1.00 . B B . 292 ILE CG2  1 1 
       11 23139 2 2  37 ILE H    H -16.039  8.974  -0.753 1.00 . B B . 292 ILE H    1 1 
       11 23140 2 2  37 ILE HA   H -16.576 10.834   1.439 1.00 . B B . 292 ILE HA   1 1 
       11 23141 2 2  37 ILE HB   H -16.987 10.894  -1.568 1.00 . B B . 292 ILE HB   1 1 
       11 23142 2 2  37 ILE HD11 H -14.003 13.132   0.545 1.00 . B B . 292 ILE HD11 1 1 
       11 23143 2 2  37 ILE HD12 H -15.699 13.612   0.712 1.00 . B B . 292 ILE HD12 1 1 
       11 23144 2 2  37 ILE HD13 H -15.113 12.132   1.507 1.00 . B B . 292 ILE HD13 1 1 
       11 23145 2 2  37 ILE HG12 H -14.661 11.120  -0.721 1.00 . B B . 292 ILE HG12 1 1 
       11 23146 2 2  37 ILE HG13 H -15.240 12.592  -1.512 1.00 . B B . 292 ILE HG13 1 1 
       11 23147 2 2  37 ILE HG21 H -17.717 13.010   0.496 1.00 . B B . 292 ILE HG21 1 1 
       11 23148 2 2  37 ILE HG22 H -17.571 13.307  -1.257 1.00 . B B . 292 ILE HG22 1 1 
       11 23149 2 2  37 ILE HG23 H -18.807 12.197  -0.648 1.00 . B B . 292 ILE HG23 1 1 
       11 23150 2 2  37 ILE N    N -16.249  9.181   0.214 1.00 . B B . 292 ILE N    1 1 
       11 23151 2 2  37 ILE O    O -19.097 10.776   1.571 1.00 . B B . 292 ILE O    1 1 
       11 23152 2 2  38 LYS C    C -20.800  8.308   1.533 1.00 . B B . 293 LYS C    1 1 
       11 23153 2 2  38 LYS CA   C -20.425  8.815   0.144 1.00 . B B . 293 LYS CA   1 1 
       11 23154 2 2  38 LYS CB   C -20.787  7.790  -0.936 1.00 . B B . 293 LYS CB   1 1 
       11 23155 2 2  38 LYS CD   C -22.709  6.653  -2.094 1.00 . B B . 293 LYS CD   1 1 
       11 23156 2 2  38 LYS CE   C -21.888  5.371  -2.257 1.00 . B B . 293 LYS CE   1 1 
       11 23157 2 2  38 LYS CG   C -22.269  7.429  -0.853 1.00 . B B . 293 LYS CG   1 1 
       11 23158 2 2  38 LYS H    H -18.429  8.561  -0.559 1.00 . B B . 293 LYS H    1 1 
       11 23159 2 2  38 LYS HA   H -20.988  9.729  -0.046 1.00 . B B . 293 LYS HA   1 1 
       11 23160 2 2  38 LYS HB2  H -20.570  8.220  -1.914 1.00 . B B . 293 LYS HB2  1 1 
       11 23161 2 2  38 LYS HB3  H -20.182  6.894  -0.801 1.00 . B B . 293 LYS HB3  1 1 
       11 23162 2 2  38 LYS HD2  H -23.764  6.396  -1.998 1.00 . B B . 293 LYS HD2  1 1 
       11 23163 2 2  38 LYS HD3  H -22.576  7.280  -2.975 1.00 . B B . 293 LYS HD3  1 1 
       11 23164 2 2  38 LYS HE2  H -20.836  5.631  -2.372 1.00 . B B . 293 LYS HE2  1 1 
       11 23165 2 2  38 LYS HE3  H -22.006  4.752  -1.367 1.00 . B B . 293 LYS HE3  1 1 
       11 23166 2 2  38 LYS HG2  H -22.451  6.822   0.034 1.00 . B B . 293 LYS HG2  1 1 
       11 23167 2 2  38 LYS HG3  H -22.857  8.344  -0.785 1.00 . B B . 293 LYS HG3  1 1 
       11 23168 2 2  38 LYS HZ1  H -22.233  5.178  -4.270 1.00 . B B . 293 LYS HZ1  1 1 
       11 23169 2 2  38 LYS HZ2  H -21.767  3.779  -3.541 1.00 . B B . 293 LYS HZ2  1 1 
       11 23170 2 2  38 LYS HZ3  H -23.298  4.348  -3.330 1.00 . B B . 293 LYS HZ3  1 1 
       11 23171 2 2  38 LYS N    N -19.005  9.114   0.059 1.00 . B B . 293 LYS N    1 1 
       11 23172 2 2  38 LYS NZ   N -22.330  4.612  -3.440 1.00 . B B . 293 LYS NZ   1 1 
       11 23173 2 2  38 LYS O    O -21.810  8.728   2.086 1.00 . B B . 293 LYS O    1 1 
       11 23174 2 2  39 GLU C    C -19.962  7.728   4.550 1.00 . B B . 294 GLU C    1 1 
       11 23175 2 2  39 GLU CA   C -20.325  6.808   3.387 1.00 . B B . 294 GLU CA   1 1 
       11 23176 2 2  39 GLU CB   C -19.578  5.482   3.532 1.00 . B B . 294 GLU CB   1 1 
       11 23177 2 2  39 GLU CD   C -21.454  4.087   2.511 1.00 . B B . 294 GLU CD   1 1 
       11 23178 2 2  39 GLU CG   C -19.978  4.491   2.436 1.00 . B B . 294 GLU CG   1 1 
       11 23179 2 2  39 GLU H    H -19.147  7.120   1.636 1.00 . B B . 294 GLU H    1 1 
       11 23180 2 2  39 GLU HA   H -21.399  6.621   3.423 1.00 . B B . 294 GLU HA   1 1 
       11 23181 2 2  39 GLU HB2  H -18.507  5.673   3.467 1.00 . B B . 294 GLU HB2  1 1 
       11 23182 2 2  39 GLU HB3  H -19.798  5.047   4.507 1.00 . B B . 294 GLU HB3  1 1 
       11 23183 2 2  39 GLU HG2  H -19.771  4.930   1.460 1.00 . B B . 294 GLU HG2  1 1 
       11 23184 2 2  39 GLU HG3  H -19.359  3.600   2.550 1.00 . B B . 294 GLU HG3  1 1 
       11 23185 2 2  39 GLU N    N -19.995  7.411   2.102 1.00 . B B . 294 GLU N    1 1 
       11 23186 2 2  39 GLU O    O -20.652  7.736   5.569 1.00 . B B . 294 GLU O    1 1 
       11 23187 2 2  39 GLU OE1  O -21.920  3.472   1.527 1.00 . B B . 294 GLU OE1  1 1 
       11 23188 2 2  39 GLU OE2  O -22.097  4.389   3.541 1.00 . B B . 294 GLU OE2  1 1 
       11 23189 2 2  40 ILE C    C -19.297 10.581   5.682 1.00 . B B . 295 ILE C    1 1 
       11 23190 2 2  40 ILE CA   C -18.408  9.352   5.499 1.00 . B B . 295 ILE CA   1 1 
       11 23191 2 2  40 ILE CB   C -16.959  9.754   5.220 1.00 . B B . 295 ILE CB   1 1 
       11 23192 2 2  40 ILE CD1  C -15.974  7.857   6.621 1.00 . B B . 295 ILE CD1  1 1 
       11 23193 2 2  40 ILE CG1  C -16.033  8.528   5.249 1.00 . B B . 295 ILE CG1  1 1 
       11 23194 2 2  40 ILE CG2  C -16.491 10.787   6.246 1.00 . B B . 295 ILE CG2  1 1 
       11 23195 2 2  40 ILE H    H -18.364  8.505   3.548 1.00 . B B . 295 ILE H    1 1 
       11 23196 2 2  40 ILE HA   H -18.442  8.783   6.429 1.00 . B B . 295 ILE HA   1 1 
       11 23197 2 2  40 ILE HB   H -16.914 10.208   4.230 1.00 . B B . 295 ILE HB   1 1 
       11 23198 2 2  40 ILE HD11 H -16.955  7.467   6.890 1.00 . B B . 295 ILE HD11 1 1 
       11 23199 2 2  40 ILE HD12 H -15.265  7.029   6.583 1.00 . B B . 295 ILE HD12 1 1 
       11 23200 2 2  40 ILE HD13 H -15.637  8.576   7.369 1.00 . B B . 295 ILE HD13 1 1 
       11 23201 2 2  40 ILE HG12 H -16.388  7.788   4.531 1.00 . B B . 295 ILE HG12 1 1 
       11 23202 2 2  40 ILE HG13 H -15.025  8.837   4.968 1.00 . B B . 295 ILE HG13 1 1 
       11 23203 2 2  40 ILE HG21 H -16.738 10.442   7.251 1.00 . B B . 295 ILE HG21 1 1 
       11 23204 2 2  40 ILE HG22 H -15.413 10.924   6.165 1.00 . B B . 295 ILE HG22 1 1 
       11 23205 2 2  40 ILE HG23 H -16.993 11.737   6.065 1.00 . B B . 295 ILE HG23 1 1 
       11 23206 2 2  40 ILE N    N -18.884  8.509   4.413 1.00 . B B . 295 ILE N    1 1 
       11 23207 2 2  40 ILE O    O -19.478 11.046   6.805 1.00 . B B . 295 ILE O    1 1 
       11 23208 2 2  41 ILE C    C -22.192 11.822   5.018 1.00 . B B . 296 ILE C    1 1 
       11 23209 2 2  41 ILE CA   C -20.761 12.260   4.691 1.00 . B B . 296 ILE CA   1 1 
       11 23210 2 2  41 ILE CB   C -20.708 13.068   3.386 1.00 . B B . 296 ILE CB   1 1 
       11 23211 2 2  41 ILE CD1  C -18.919 14.698   4.183 1.00 . B B . 296 ILE CD1  1 1 
       11 23212 2 2  41 ILE CG1  C -19.302 13.637   3.149 1.00 . B B . 296 ILE CG1  1 1 
       11 23213 2 2  41 ILE CG2  C -21.725 14.208   3.437 1.00 . B B . 296 ILE CG2  1 1 
       11 23214 2 2  41 ILE H    H -19.657 10.735   3.682 1.00 . B B . 296 ILE H    1 1 
       11 23215 2 2  41 ILE HA   H -20.425 12.904   5.504 1.00 . B B . 296 ILE HA   1 1 
       11 23216 2 2  41 ILE HB   H -20.967 12.409   2.556 1.00 . B B . 296 ILE HB   1 1 
       11 23217 2 2  41 ILE HD11 H -18.930 14.265   5.183 1.00 . B B . 296 ILE HD11 1 1 
       11 23218 2 2  41 ILE HD12 H -17.917 15.072   3.969 1.00 . B B . 296 ILE HD12 1 1 
       11 23219 2 2  41 ILE HD13 H -19.620 15.531   4.136 1.00 . B B . 296 ILE HD13 1 1 
       11 23220 2 2  41 ILE HG12 H -18.573 12.828   3.188 1.00 . B B . 296 ILE HG12 1 1 
       11 23221 2 2  41 ILE HG13 H -19.267 14.091   2.158 1.00 . B B . 296 ILE HG13 1 1 
       11 23222 2 2  41 ILE HG21 H -21.625 14.749   4.379 1.00 . B B . 296 ILE HG21 1 1 
       11 23223 2 2  41 ILE HG22 H -21.548 14.891   2.606 1.00 . B B . 296 ILE HG22 1 1 
       11 23224 2 2  41 ILE HG23 H -22.734 13.806   3.359 1.00 . B B . 296 ILE HG23 1 1 
       11 23225 2 2  41 ILE N    N -19.861 11.116   4.595 1.00 . B B . 296 ILE N    1 1 
       11 23226 2 2  41 ILE O    O -22.944 12.587   5.619 1.00 . B B . 296 ILE O    1 1 
       11 23227 2 2  42 CYS C    C -24.118  9.585   6.290 1.00 . B B . 297 CYS C    1 1 
       11 23228 2 2  42 CYS CA   C -23.933 10.117   4.863 1.00 . B B . 297 CYS CA   1 1 
       11 23229 2 2  42 CYS CB   C -24.284  9.003   3.873 1.00 . B B . 297 CYS CB   1 1 
       11 23230 2 2  42 CYS H    H -21.921  9.998   4.152 1.00 . B B . 297 CYS H    1 1 
       11 23231 2 2  42 CYS HA   H -24.623 10.947   4.710 1.00 . B B . 297 CYS HA   1 1 
       11 23232 2 2  42 CYS HB2  H -23.454  8.296   3.849 1.00 . B B . 297 CYS HB2  1 1 
       11 23233 2 2  42 CYS HB3  H -25.156  8.473   4.255 1.00 . B B . 297 CYS HB3  1 1 
       11 23234 2 2  42 CYS N    N -22.577 10.602   4.627 1.00 . B B . 297 CYS N    1 1 
       11 23235 2 2  42 CYS O    O -25.247  9.306   6.692 1.00 . B B . 297 CYS O    1 1 
       11 23236 2 2  42 CYS SG   S -24.655  9.520   2.171 1.00 . B B . 297 CYS SG   1 1 
       11 23237 2 2  43 GLU C    C -22.089  9.420   9.344 1.00 . B B . 298 GLU C    1 1 
       11 23238 2 2  43 GLU CA   C -23.101  8.800   8.374 1.00 . B B . 298 GLU CA   1 1 
       11 23239 2 2  43 GLU CB   C -22.879  7.292   8.201 1.00 . B B . 298 GLU CB   1 1 
       11 23240 2 2  43 GLU CD   C -23.148  5.016   9.291 1.00 . B B . 298 GLU CD   1 1 
       11 23241 2 2  43 GLU CG   C -23.092  6.528   9.511 1.00 . B B . 298 GLU CG   1 1 
       11 23242 2 2  43 GLU H    H -22.133  9.758   6.734 1.00 . B B . 298 GLU H    1 1 
       11 23243 2 2  43 GLU HA   H -24.098  8.954   8.789 1.00 . B B . 298 GLU HA   1 1 
       11 23244 2 2  43 GLU HB2  H -23.592  6.928   7.460 1.00 . B B . 298 GLU HB2  1 1 
       11 23245 2 2  43 GLU HB3  H -21.865  7.113   7.843 1.00 . B B . 298 GLU HB3  1 1 
       11 23246 2 2  43 GLU HG2  H -22.271  6.742  10.194 1.00 . B B . 298 GLU HG2  1 1 
       11 23247 2 2  43 GLU HG3  H -24.031  6.851   9.962 1.00 . B B . 298 GLU HG3  1 1 
       11 23248 2 2  43 GLU N    N -23.034  9.439   7.061 1.00 . B B . 298 GLU N    1 1 
       11 23249 2 2  43 GLU O    O -21.196 10.158   8.930 1.00 . B B . 298 GLU O    1 1 
       11 23250 2 2  43 GLU OE1  O -23.109  4.591   8.111 1.00 . B B . 298 GLU OE1  1 1 
       11 23251 2 2  43 GLU OE2  O -23.232  4.298  10.311 1.00 . B B . 298 GLU OE2  1 1 
       11 23252 2 2  44 ASN C    C -19.977  9.128  11.687 1.00 . B B . 299 ASN C    1 1 
       11 23253 2 2  44 ASN CA   C -21.404  9.688  11.694 1.00 . B B . 299 ASN CA   1 1 
       11 23254 2 2  44 ASN CB   C -22.073  9.440  13.049 1.00 . B B . 299 ASN CB   1 1 
       11 23255 2 2  44 ASN CG   C -23.467 10.057  13.111 1.00 . B B . 299 ASN CG   1 1 
       11 23256 2 2  44 ASN H    H -22.960  8.478  10.920 1.00 . B B . 299 ASN H    1 1 
       11 23257 2 2  44 ASN HA   H -21.341 10.766  11.535 1.00 . B B . 299 ASN HA   1 1 
       11 23258 2 2  44 ASN HB2  H -22.149  8.366  13.217 1.00 . B B . 299 ASN HB2  1 1 
       11 23259 2 2  44 ASN HB3  H -21.457  9.873  13.836 1.00 . B B . 299 ASN HB3  1 1 
       11 23260 2 2  44 ASN HD21 H -24.532 11.547  13.986 1.00 . B B . 299 ASN HD21 1 1 
       11 23261 2 2  44 ASN HD22 H -22.846 11.463  14.439 1.00 . B B . 299 ASN HD22 1 1 
       11 23262 2 2  44 ASN N    N -22.232  9.119  10.640 1.00 . B B . 299 ASN N    1 1 
       11 23263 2 2  44 ASN ND2  N -23.628 11.104  13.911 1.00 . B B . 299 ASN ND2  1 1 
       11 23264 2 2  44 ASN O    O -19.171  9.499  12.546 1.00 . B B . 299 ASN O    1 1 
       11 23265 2 2  44 ASN OD1  O -24.387  9.590  12.443 1.00 . B B . 299 ASN OD1  1 1 
       11 23266 2 2  45 LYS C    C -17.343  8.821  10.173 1.00 . B B . 300 LYS C    1 1 
       11 23267 2 2  45 LYS CA   C -18.297  7.711  10.611 1.00 . B B . 300 LYS CA   1 1 
       11 23268 2 2  45 LYS CB   C -18.269  6.549   9.613 1.00 . B B . 300 LYS CB   1 1 
       11 23269 2 2  45 LYS CD   C -18.834  4.729  11.304 1.00 . B B . 300 LYS CD   1 1 
       11 23270 2 2  45 LYS CE   C -19.451  5.442  12.510 1.00 . B B . 300 LYS CE   1 1 
       11 23271 2 2  45 LYS CG   C -19.232  5.417   9.993 1.00 . B B . 300 LYS CG   1 1 
       11 23272 2 2  45 LYS H    H -20.349  7.939  10.077 1.00 . B B . 300 LYS H    1 1 
       11 23273 2 2  45 LYS HA   H -17.954  7.347  11.580 1.00 . B B . 300 LYS HA   1 1 
       11 23274 2 2  45 LYS HB2  H -18.541  6.923   8.626 1.00 . B B . 300 LYS HB2  1 1 
       11 23275 2 2  45 LYS HB3  H -17.257  6.147   9.559 1.00 . B B . 300 LYS HB3  1 1 
       11 23276 2 2  45 LYS HD2  H -19.202  3.704  11.285 1.00 . B B . 300 LYS HD2  1 1 
       11 23277 2 2  45 LYS HD3  H -17.748  4.715  11.394 1.00 . B B . 300 LYS HD3  1 1 
       11 23278 2 2  45 LYS HE2  H -19.051  6.453  12.592 1.00 . B B . 300 LYS HE2  1 1 
       11 23279 2 2  45 LYS HE3  H -20.529  5.510  12.370 1.00 . B B . 300 LYS HE3  1 1 
       11 23280 2 2  45 LYS HG2  H -20.245  5.808  10.082 1.00 . B B . 300 LYS HG2  1 1 
       11 23281 2 2  45 LYS HG3  H -19.214  4.672   9.198 1.00 . B B . 300 LYS HG3  1 1 
       11 23282 2 2  45 LYS HZ1  H -19.583  5.198  14.542 1.00 . B B . 300 LYS HZ1  1 1 
       11 23283 2 2  45 LYS HZ2  H -19.563  3.779  13.710 1.00 . B B . 300 LYS HZ2  1 1 
       11 23284 2 2  45 LYS HZ3  H -18.173  4.634  13.902 1.00 . B B . 300 LYS HZ3  1 1 
       11 23285 2 2  45 LYS N    N -19.649  8.244  10.737 1.00 . B B . 300 LYS N    1 1 
       11 23286 2 2  45 LYS NZ   N -19.170  4.709  13.761 1.00 . B B . 300 LYS NZ   1 1 
       11 23287 2 2  45 LYS O    O -17.770  9.932   9.861 1.00 . B B . 300 LYS O    1 1 
       11 23288 2 2  46 THR C    C -13.804  8.799   9.255 1.00 . B B . 301 THR C    1 1 
       11 23289 2 2  46 THR CA   C -15.026  9.513   9.826 1.00 . B B . 301 THR CA   1 1 
       11 23290 2 2  46 THR CB   C -14.653 10.279  11.104 1.00 . B B . 301 THR CB   1 1 
       11 23291 2 2  46 THR CG2  C -14.536  9.357  12.317 1.00 . B B . 301 THR CG2  1 1 
       11 23292 2 2  46 THR H    H -15.760  7.571  10.365 1.00 . B B . 301 THR H    1 1 
       11 23293 2 2  46 THR HA   H -15.414 10.203   9.078 1.00 . B B . 301 THR HA   1 1 
       11 23294 2 2  46 THR HB   H -15.416 11.030  11.310 1.00 . B B . 301 THR HB   1 1 
       11 23295 2 2  46 THR HG1  H -13.526 11.623  10.268 1.00 . B B . 301 THR HG1  1 1 
       11 23296 2 2  46 THR HG21 H -14.203  9.935  13.178 1.00 . B B . 301 THR HG21 1 1 
       11 23297 2 2  46 THR HG22 H -15.508  8.918  12.545 1.00 . B B . 301 THR HG22 1 1 
       11 23298 2 2  46 THR HG23 H -13.819  8.559  12.123 1.00 . B B . 301 THR HG23 1 1 
       11 23299 2 2  46 THR N    N -16.045  8.515  10.151 1.00 . B B . 301 THR N    1 1 
       11 23300 2 2  46 THR O    O -13.173  9.312   8.334 1.00 . B B . 301 THR O    1 1 
       11 23301 2 2  46 THR OG1  O -13.415 10.919  10.911 1.00 . B B . 301 THR OG1  1 1 
       11 23302 2 2  47 TYR C    C -12.556  5.329   9.552 1.00 . B B . 302 TYR C    1 1 
       11 23303 2 2  47 TYR CA   C -12.382  6.817   9.246 1.00 . B B . 302 TYR CA   1 1 
       11 23304 2 2  47 TYR CB   C -11.041  7.318   9.787 1.00 . B B . 302 TYR CB   1 1 
       11 23305 2 2  47 TYR CD1  C -11.138  8.470  12.034 1.00 . B B . 302 TYR CD1  1 1 
       11 23306 2 2  47 TYR CD2  C -10.577  6.107  11.950 1.00 . B B . 302 TYR CD2  1 1 
       11 23307 2 2  47 TYR CE1  C -11.006  8.455  13.432 1.00 . B B . 302 TYR CE1  1 1 
       11 23308 2 2  47 TYR CE2  C -10.450  6.082  13.344 1.00 . B B . 302 TYR CE2  1 1 
       11 23309 2 2  47 TYR CG   C -10.919  7.299  11.294 1.00 . B B . 302 TYR CG   1 1 
       11 23310 2 2  47 TYR CZ   C -10.660  7.258  14.093 1.00 . B B . 302 TYR CZ   1 1 
       11 23311 2 2  47 TYR H    H -13.973  7.271  10.590 1.00 . B B . 302 TYR H    1 1 
       11 23312 2 2  47 TYR HA   H -12.372  6.934   8.162 1.00 . B B . 302 TYR HA   1 1 
       11 23313 2 2  47 TYR HB2  H -10.239  6.711   9.366 1.00 . B B . 302 TYR HB2  1 1 
       11 23314 2 2  47 TYR HB3  H -10.892  8.345   9.451 1.00 . B B . 302 TYR HB3  1 1 
       11 23315 2 2  47 TYR HD1  H -11.406  9.387  11.530 1.00 . B B . 302 TYR HD1  1 1 
       11 23316 2 2  47 TYR HD2  H -10.410  5.207  11.377 1.00 . B B . 302 TYR HD2  1 1 
       11 23317 2 2  47 TYR HE1  H -11.167  9.359  13.999 1.00 . B B . 302 TYR HE1  1 1 
       11 23318 2 2  47 TYR HE2  H -10.190  5.160  13.843 1.00 . B B . 302 TYR HE2  1 1 
       11 23319 2 2  47 TYR HH   H -10.336  6.362  15.790 1.00 . B B . 302 TYR HH   1 1 
       11 23320 2 2  47 TYR N    N -13.469  7.621   9.788 1.00 . B B . 302 TYR N    1 1 
       11 23321 2 2  47 TYR O    O -11.903  4.499   8.924 1.00 . B B . 302 TYR O    1 1 
       11 23322 2 2  47 TYR OH   O -10.534  7.238  15.448 1.00 . B B . 302 TYR OH   1 1 
       11 23323 2 2  48 ALA C    C -14.405  2.847   9.779 1.00 . B B . 303 ALA C    1 1 
       11 23324 2 2  48 ALA CA   C -13.657  3.598  10.883 1.00 . B B . 303 ALA CA   1 1 
       11 23325 2 2  48 ALA CB   C -14.467  3.577  12.178 1.00 . B B . 303 ALA CB   1 1 
       11 23326 2 2  48 ALA H    H -13.937  5.691  11.011 1.00 . B B . 303 ALA H    1 1 
       11 23327 2 2  48 ALA HA   H -12.698  3.109  11.054 1.00 . B B . 303 ALA HA   1 1 
       11 23328 2 2  48 ALA HB1  H -14.625  2.546  12.493 1.00 . B B . 303 ALA HB1  1 1 
       11 23329 2 2  48 ALA HB2  H -13.926  4.112  12.958 1.00 . B B . 303 ALA HB2  1 1 
       11 23330 2 2  48 ALA HB3  H -15.432  4.055  12.012 1.00 . B B . 303 ALA HB3  1 1 
       11 23331 2 2  48 ALA N    N -13.424  4.983  10.507 1.00 . B B . 303 ALA N    1 1 
       11 23332 2 2  48 ALA O    O -14.350  1.621   9.723 1.00 . B B . 303 ALA O    1 1 
       11 23333 2 2  49 ASP C    C -14.898  2.359   6.744 1.00 . B B . 304 ASP C    1 1 
       11 23334 2 2  49 ASP CA   C -15.830  2.964   7.798 1.00 . B B . 304 ASP CA   1 1 
       11 23335 2 2  49 ASP CB   C -16.765  3.993   7.162 1.00 . B B . 304 ASP CB   1 1 
       11 23336 2 2  49 ASP CG   C -17.321  3.488   5.834 1.00 . B B . 304 ASP CG   1 1 
       11 23337 2 2  49 ASP H    H -15.140  4.581   8.998 1.00 . B B . 304 ASP H    1 1 
       11 23338 2 2  49 ASP HA   H -16.444  2.158   8.199 1.00 . B B . 304 ASP HA   1 1 
       11 23339 2 2  49 ASP HB2  H -17.588  4.207   7.845 1.00 . B B . 304 ASP HB2  1 1 
       11 23340 2 2  49 ASP HB3  H -16.207  4.913   6.988 1.00 . B B . 304 ASP HB3  1 1 
       11 23341 2 2  49 ASP N    N -15.104  3.576   8.903 1.00 . B B . 304 ASP N    1 1 
       11 23342 2 2  49 ASP O    O -15.217  1.335   6.134 1.00 . B B . 304 ASP O    1 1 
       11 23343 2 2  49 ASP OD1  O -17.051  4.148   4.805 1.00 . B B . 304 ASP OD1  1 1 
       11 23344 2 2  49 ASP OD2  O -18.011  2.444   5.859 1.00 . B B . 304 ASP OD2  1 1 
       11 23345 2 2  50 VAL C    C -11.477  2.098   6.230 1.00 . B B . 305 VAL C    1 1 
       11 23346 2 2  50 VAL CA   C -12.758  2.567   5.539 1.00 . B B . 305 VAL CA   1 1 
       11 23347 2 2  50 VAL CB   C -12.466  3.716   4.569 1.00 . B B . 305 VAL CB   1 1 
       11 23348 2 2  50 VAL CG1  C -13.703  4.020   3.728 1.00 . B B . 305 VAL CG1  1 1 
       11 23349 2 2  50 VAL CG2  C -12.047  4.967   5.334 1.00 . B B . 305 VAL CG2  1 1 
       11 23350 2 2  50 VAL H    H -13.534  3.822   7.073 1.00 . B B . 305 VAL H    1 1 
       11 23351 2 2  50 VAL HA   H -13.162  1.726   4.975 1.00 . B B . 305 VAL HA   1 1 
       11 23352 2 2  50 VAL HB   H -11.654  3.419   3.904 1.00 . B B . 305 VAL HB   1 1 
       11 23353 2 2  50 VAL HG11 H -14.517  4.348   4.375 1.00 . B B . 305 VAL HG11 1 1 
       11 23354 2 2  50 VAL HG12 H -13.472  4.807   3.009 1.00 . B B . 305 VAL HG12 1 1 
       11 23355 2 2  50 VAL HG13 H -14.002  3.124   3.186 1.00 . B B . 305 VAL HG13 1 1 
       11 23356 2 2  50 VAL HG21 H -12.891  5.352   5.906 1.00 . B B . 305 VAL HG21 1 1 
       11 23357 2 2  50 VAL HG22 H -11.235  4.718   6.017 1.00 . B B . 305 VAL HG22 1 1 
       11 23358 2 2  50 VAL HG23 H -11.710  5.729   4.629 1.00 . B B . 305 VAL HG23 1 1 
       11 23359 2 2  50 VAL N    N -13.742  2.998   6.527 1.00 . B B . 305 VAL N    1 1 
       11 23360 2 2  50 VAL O    O -10.515  1.726   5.560 1.00 . B B . 305 VAL O    1 1 
       11 23361 2 2  51 ASN C    C  -9.047  2.482   7.953 1.00 . B B . 306 ASN C    1 1 
       11 23362 2 2  51 ASN CA   C -10.311  1.711   8.370 1.00 . B B . 306 ASN CA   1 1 
       11 23363 2 2  51 ASN CB   C -10.135  0.191   8.278 1.00 . B B . 306 ASN CB   1 1 
       11 23364 2 2  51 ASN CG   C  -9.492 -0.369   9.542 1.00 . B B . 306 ASN CG   1 1 
       11 23365 2 2  51 ASN H    H -12.285  2.416   8.067 1.00 . B B . 306 ASN H    1 1 
       11 23366 2 2  51 ASN HA   H -10.533  1.965   9.406 1.00 . B B . 306 ASN HA   1 1 
       11 23367 2 2  51 ASN HB2  H -11.113 -0.274   8.155 1.00 . B B . 306 ASN HB2  1 1 
       11 23368 2 2  51 ASN HB3  H  -9.521 -0.055   7.412 1.00 . B B . 306 ASN HB3  1 1 
       11 23369 2 2  51 ASN HD21 H  -7.690 -0.718  10.415 1.00 . B B . 306 ASN HD21 1 1 
       11 23370 2 2  51 ASN HD22 H  -7.639  0.083   8.858 1.00 . B B . 306 ASN HD22 1 1 
       11 23371 2 2  51 ASN N    N -11.461  2.112   7.568 1.00 . B B . 306 ASN N    1 1 
       11 23372 2 2  51 ASN ND2  N  -8.167 -0.334   9.612 1.00 . B B . 306 ASN ND2  1 1 
       11 23373 2 2  51 ASN O    O  -7.936  1.962   8.067 1.00 . B B . 306 ASN O    1 1 
       11 23374 2 2  51 ASN OD1  O -10.191 -0.831  10.442 1.00 . B B . 306 ASN OD1  1 1 
       11 23375 2 2  52 ILE C    C  -7.525  5.267   8.302 1.00 . B B . 307 ILE C    1 1 
       11 23376 2 2  52 ILE CA   C  -8.093  4.563   7.070 1.00 . B B . 307 ILE CA   1 1 
       11 23377 2 2  52 ILE CB   C  -8.565  5.568   6.006 1.00 . B B . 307 ILE CB   1 1 
       11 23378 2 2  52 ILE CD1  C  -7.794  6.968   4.054 1.00 . B B . 307 ILE CD1  1 1 
       11 23379 2 2  52 ILE CG1  C  -7.361  6.227   5.318 1.00 . B B . 307 ILE CG1  1 1 
       11 23380 2 2  52 ILE CG2  C  -9.461  6.643   6.633 1.00 . B B . 307 ILE CG2  1 1 
       11 23381 2 2  52 ILE H    H -10.148  4.093   7.395 1.00 . B B . 307 ILE H    1 1 
       11 23382 2 2  52 ILE HA   H  -7.321  3.927   6.636 1.00 . B B . 307 ILE HA   1 1 
       11 23383 2 2  52 ILE HB   H  -9.137  5.026   5.254 1.00 . B B . 307 ILE HB   1 1 
       11 23384 2 2  52 ILE HD11 H  -8.473  7.782   4.310 1.00 . B B . 307 ILE HD11 1 1 
       11 23385 2 2  52 ILE HD12 H  -6.918  7.382   3.556 1.00 . B B . 307 ILE HD12 1 1 
       11 23386 2 2  52 ILE HD13 H  -8.298  6.275   3.381 1.00 . B B . 307 ILE HD13 1 1 
       11 23387 2 2  52 ILE HG12 H  -6.883  6.931   5.999 1.00 . B B . 307 ILE HG12 1 1 
       11 23388 2 2  52 ILE HG13 H  -6.641  5.457   5.042 1.00 . B B . 307 ILE HG13 1 1 
       11 23389 2 2  52 ILE HG21 H  -8.871  7.279   7.293 1.00 . B B . 307 ILE HG21 1 1 
       11 23390 2 2  52 ILE HG22 H  -9.902  7.259   5.849 1.00 . B B . 307 ILE HG22 1 1 
       11 23391 2 2  52 ILE HG23 H -10.256  6.166   7.205 1.00 . B B . 307 ILE HG23 1 1 
       11 23392 2 2  52 ILE N    N  -9.213  3.719   7.473 1.00 . B B . 307 ILE N    1 1 
       11 23393 2 2  52 ILE O    O  -8.151  5.280   9.361 1.00 . B B . 307 ILE O    1 1 
       11 23394 2 2  53 ASP C    C  -6.627  7.846   9.535 1.00 . B B . 308 ASP C    1 1 
       11 23395 2 2  53 ASP CA   C  -5.738  6.640   9.241 1.00 . B B . 308 ASP CA   1 1 
       11 23396 2 2  53 ASP CB   C  -4.342  7.102   8.827 1.00 . B B . 308 ASP CB   1 1 
       11 23397 2 2  53 ASP CG   C  -3.442  5.934   8.434 1.00 . B B . 308 ASP CG   1 1 
       11 23398 2 2  53 ASP H    H  -5.825  5.780   7.298 1.00 . B B . 308 ASP H    1 1 
       11 23399 2 2  53 ASP HA   H  -5.661  6.023  10.137 1.00 . B B . 308 ASP HA   1 1 
       11 23400 2 2  53 ASP HB2  H  -4.432  7.782   7.980 1.00 . B B . 308 ASP HB2  1 1 
       11 23401 2 2  53 ASP HB3  H  -3.884  7.635   9.660 1.00 . B B . 308 ASP HB3  1 1 
       11 23402 2 2  53 ASP N    N  -6.333  5.859   8.168 1.00 . B B . 308 ASP N    1 1 
       11 23403 2 2  53 ASP O    O  -7.179  8.458   8.619 1.00 . B B . 308 ASP O    1 1 
       11 23404 2 2  53 ASP OD1  O  -2.475  6.193   7.680 1.00 . B B . 308 ASP OD1  1 1 
       11 23405 2 2  53 ASP OD2  O  -3.718  4.798   8.884 1.00 . B B . 308 ASP OD2  1 1 
       11 23406 2 2  54 ARG C    C  -7.267 10.590  10.628 1.00 . B B . 309 ARG C    1 1 
       11 23407 2 2  54 ARG CA   C  -7.674  9.248  11.244 1.00 . B B . 309 ARG CA   1 1 
       11 23408 2 2  54 ARG CB   C  -7.670  9.307  12.776 1.00 . B B . 309 ARG CB   1 1 
       11 23409 2 2  54 ARG CD   C  -6.076  9.174  14.725 1.00 . B B . 309 ARG CD   1 1 
       11 23410 2 2  54 ARG CG   C  -6.303  9.735  13.319 1.00 . B B . 309 ARG CG   1 1 
       11 23411 2 2  54 ARG CZ   C  -7.652  8.792  16.592 1.00 . B B . 309 ARG CZ   1 1 
       11 23412 2 2  54 ARG H    H  -6.249  7.691  11.524 1.00 . B B . 309 ARG H    1 1 
       11 23413 2 2  54 ARG HA   H  -8.679  9.005  10.901 1.00 . B B . 309 ARG HA   1 1 
       11 23414 2 2  54 ARG HB2  H  -8.429 10.012  13.116 1.00 . B B . 309 ARG HB2  1 1 
       11 23415 2 2  54 ARG HB3  H  -7.912  8.317  13.163 1.00 . B B . 309 ARG HB3  1 1 
       11 23416 2 2  54 ARG HD2  H  -6.053  8.087  14.658 1.00 . B B . 309 ARG HD2  1 1 
       11 23417 2 2  54 ARG HD3  H  -5.110  9.516  15.097 1.00 . B B . 309 ARG HD3  1 1 
       11 23418 2 2  54 ARG HE   H  -7.464 10.544  15.590 1.00 . B B . 309 ARG HE   1 1 
       11 23419 2 2  54 ARG HG2  H  -5.519  9.352  12.666 1.00 . B B . 309 ARG HG2  1 1 
       11 23420 2 2  54 ARG HG3  H  -6.245 10.823  13.346 1.00 . B B . 309 ARG HG3  1 1 
       11 23421 2 2  54 ARG HH11 H  -6.511  7.182  16.113 1.00 . B B . 309 ARG HH11 1 1 
       11 23422 2 2  54 ARG HH12 H  -7.641  6.942  17.431 1.00 . B B . 309 ARG HH12 1 1 
       11 23423 2 2  54 ARG HH21 H  -8.922 10.201  17.323 1.00 . B B . 309 ARG HH21 1 1 
       11 23424 2 2  54 ARG HH22 H  -9.009  8.638  18.098 1.00 . B B . 309 ARG HH22 1 1 
       11 23425 2 2  54 ARG N    N  -6.767  8.190  10.817 1.00 . B B . 309 ARG N    1 1 
       11 23426 2 2  54 ARG NE   N  -7.127  9.595  15.659 1.00 . B B . 309 ARG NE   1 1 
       11 23427 2 2  54 ARG NH1  N  -7.233  7.536  16.722 1.00 . B B . 309 ARG NH1  1 1 
       11 23428 2 2  54 ARG NH2  N  -8.602  9.246  17.402 1.00 . B B . 309 ARG NH2  1 1 
       11 23429 2 2  54 ARG O    O  -8.121 11.445  10.379 1.00 . B B . 309 ARG O    1 1 
       11 23430 2 2  55 SER C    C  -5.821 12.105   8.307 1.00 . B B . 310 SER C    1 1 
       11 23431 2 2  55 SER CA   C  -5.469 12.014   9.791 1.00 . B B . 310 SER CA   1 1 
       11 23432 2 2  55 SER CB   C  -3.956 12.070   9.975 1.00 . B B . 310 SER CB   1 1 
       11 23433 2 2  55 SER H    H  -5.298 10.061  10.603 1.00 . B B . 310 SER H    1 1 
       11 23434 2 2  55 SER HA   H  -5.916 12.862  10.311 1.00 . B B . 310 SER HA   1 1 
       11 23435 2 2  55 SER HB2  H  -3.573 12.995   9.542 1.00 . B B . 310 SER HB2  1 1 
       11 23436 2 2  55 SER HB3  H  -3.718 12.042  11.039 1.00 . B B . 310 SER HB3  1 1 
       11 23437 2 2  55 SER HG   H  -2.402 11.069   9.387 1.00 . B B . 310 SER HG   1 1 
       11 23438 2 2  55 SER N    N  -5.969 10.783  10.379 1.00 . B B . 310 SER N    1 1 
       11 23439 2 2  55 SER O    O  -6.088 13.197   7.810 1.00 . B B . 310 SER O    1 1 
       11 23440 2 2  55 SER OG   O  -3.355 10.967   9.332 1.00 . B B . 310 SER OG   1 1 
       11 23441 2 2  56 ARG C    C  -7.609 10.958   5.912 1.00 . B B . 311 ARG C    1 1 
       11 23442 2 2  56 ARG CA   C  -6.108 10.956   6.178 1.00 . B B . 311 ARG CA   1 1 
       11 23443 2 2  56 ARG CB   C  -5.423  9.756   5.520 1.00 . B B . 311 ARG CB   1 1 
       11 23444 2 2  56 ARG CD   C  -3.236  8.951   4.591 1.00 . B B . 311 ARG CD   1 1 
       11 23445 2 2  56 ARG CG   C  -3.911  9.989   5.486 1.00 . B B . 311 ARG CG   1 1 
       11 23446 2 2  56 ARG CZ   C  -3.573  6.495   4.576 1.00 . B B . 311 ARG CZ   1 1 
       11 23447 2 2  56 ARG H    H  -5.615 10.092   8.059 1.00 . B B . 311 ARG H    1 1 
       11 23448 2 2  56 ARG HA   H  -5.694 11.860   5.732 1.00 . B B . 311 ARG HA   1 1 
       11 23449 2 2  56 ARG HB2  H  -5.646  8.846   6.076 1.00 . B B . 311 ARG HB2  1 1 
       11 23450 2 2  56 ARG HB3  H  -5.791  9.650   4.499 1.00 . B B . 311 ARG HB3  1 1 
       11 23451 2 2  56 ARG HD2  H  -3.754  8.918   3.633 1.00 . B B . 311 ARG HD2  1 1 
       11 23452 2 2  56 ARG HD3  H  -2.206  9.260   4.412 1.00 . B B . 311 ARG HD3  1 1 
       11 23453 2 2  56 ARG HE   H  -2.943  7.551   6.177 1.00 . B B . 311 ARG HE   1 1 
       11 23454 2 2  56 ARG HG2  H  -3.715 10.982   5.083 1.00 . B B . 311 ARG HG2  1 1 
       11 23455 2 2  56 ARG HG3  H  -3.503  9.929   6.494 1.00 . B B . 311 ARG HG3  1 1 
       11 23456 2 2  56 ARG HH11 H  -3.980  7.390   2.798 1.00 . B B . 311 ARG HH11 1 1 
       11 23457 2 2  56 ARG HH12 H  -4.228  5.657   2.844 1.00 . B B . 311 ARG HH12 1 1 
       11 23458 2 2  56 ARG HH21 H  -3.192  5.313   6.179 1.00 . B B . 311 ARG HH21 1 1 
       11 23459 2 2  56 ARG HH22 H  -3.800  4.481   4.763 1.00 . B B . 311 ARG HH22 1 1 
       11 23460 2 2  56 ARG N    N  -5.823 10.969   7.602 1.00 . B B . 311 ARG N    1 1 
       11 23461 2 2  56 ARG NE   N  -3.231  7.619   5.211 1.00 . B B . 311 ARG NE   1 1 
       11 23462 2 2  56 ARG NH1  N  -3.961  6.516   3.304 1.00 . B B . 311 ARG NH1  1 1 
       11 23463 2 2  56 ARG NH2  N  -3.522  5.335   5.225 1.00 . B B . 311 ARG NH2  1 1 
       11 23464 2 2  56 ARG O    O  -8.049 11.477   4.890 1.00 . B B . 311 ARG O    1 1 
       11 23465 2 2  57 GLY C    C -10.328 11.868   6.719 1.00 . B B . 312 GLY C    1 1 
       11 23466 2 2  57 GLY CA   C  -9.849 10.422   6.689 1.00 . B B . 312 GLY CA   1 1 
       11 23467 2 2  57 GLY H    H  -7.995  9.919   7.627 1.00 . B B . 312 GLY H    1 1 
       11 23468 2 2  57 GLY HA2  H -10.135  9.964   5.741 1.00 . B B . 312 GLY HA2  1 1 
       11 23469 2 2  57 GLY HA3  H -10.309  9.872   7.508 1.00 . B B . 312 GLY HA3  1 1 
       11 23470 2 2  57 GLY N    N  -8.400 10.384   6.826 1.00 . B B . 312 GLY N    1 1 
       11 23471 2 2  57 GLY O    O -11.226 12.241   5.967 1.00 . B B . 312 GLY O    1 1 
       11 23472 2 2  58 ASP C    C  -9.551 14.858   6.413 1.00 . B B . 313 ASP C    1 1 
       11 23473 2 2  58 ASP CA   C -10.054 14.106   7.641 1.00 . B B . 313 ASP CA   1 1 
       11 23474 2 2  58 ASP CB   C  -9.489 14.719   8.927 1.00 . B B . 313 ASP CB   1 1 
       11 23475 2 2  58 ASP CG   C -10.200 14.205  10.176 1.00 . B B . 313 ASP CG   1 1 
       11 23476 2 2  58 ASP H    H  -9.027 12.331   8.217 1.00 . B B . 313 ASP H    1 1 
       11 23477 2 2  58 ASP HA   H -11.139 14.212   7.670 1.00 . B B . 313 ASP HA   1 1 
       11 23478 2 2  58 ASP HB2  H  -8.427 14.483   8.994 1.00 . B B . 313 ASP HB2  1 1 
       11 23479 2 2  58 ASP HB3  H  -9.600 15.803   8.875 1.00 . B B . 313 ASP HB3  1 1 
       11 23480 2 2  58 ASP N    N  -9.727 12.691   7.585 1.00 . B B . 313 ASP N    1 1 
       11 23481 2 2  58 ASP O    O -10.249 15.720   5.883 1.00 . B B . 313 ASP O    1 1 
       11 23482 2 2  58 ASP OD1  O  -9.688 14.490  11.278 1.00 . B B . 313 ASP OD1  1 1 
       11 23483 2 2  58 ASP OD2  O -11.244 13.534  10.018 1.00 . B B . 313 ASP OD2  1 1 
       11 23484 2 2  59 TRP C    C  -8.508 15.032   3.544 1.00 . B B . 314 TRP C    1 1 
       11 23485 2 2  59 TRP CA   C  -7.717 15.215   4.836 1.00 . B B . 314 TRP CA   1 1 
       11 23486 2 2  59 TRP CB   C  -6.286 14.702   4.685 1.00 . B B . 314 TRP CB   1 1 
       11 23487 2 2  59 TRP CD1  C  -5.476 14.376   2.310 1.00 . B B . 314 TRP CD1  1 1 
       11 23488 2 2  59 TRP CD2  C  -4.899 16.381   3.133 1.00 . B B . 314 TRP CD2  1 1 
       11 23489 2 2  59 TRP CE2  C  -4.372 16.304   1.813 1.00 . B B . 314 TRP CE2  1 1 
       11 23490 2 2  59 TRP CE3  C  -4.673 17.581   3.837 1.00 . B B . 314 TRP CE3  1 1 
       11 23491 2 2  59 TRP CG   C  -5.572 15.118   3.437 1.00 . B B . 314 TRP CG   1 1 
       11 23492 2 2  59 TRP CH2  C  -3.429 18.518   1.965 1.00 . B B . 314 TRP CH2  1 1 
       11 23493 2 2  59 TRP CZ2  C  -3.641 17.344   1.234 1.00 . B B . 314 TRP CZ2  1 1 
       11 23494 2 2  59 TRP CZ3  C  -3.952 18.639   3.258 1.00 . B B . 314 TRP CZ3  1 1 
       11 23495 2 2  59 TRP H    H  -7.813 13.798   6.412 1.00 . B B . 314 TRP H    1 1 
       11 23496 2 2  59 TRP HA   H  -7.675 16.282   5.057 1.00 . B B . 314 TRP HA   1 1 
       11 23497 2 2  59 TRP HB2  H  -5.710 15.040   5.546 1.00 . B B . 314 TRP HB2  1 1 
       11 23498 2 2  59 TRP HB3  H  -6.310 13.613   4.707 1.00 . B B . 314 TRP HB3  1 1 
       11 23499 2 2  59 TRP HD1  H  -5.891 13.388   2.184 1.00 . B B . 314 TRP HD1  1 1 
       11 23500 2 2  59 TRP HE1  H  -4.562 14.691   0.440 1.00 . B B . 314 TRP HE1  1 1 
       11 23501 2 2  59 TRP HE3  H  -5.061 17.691   4.839 1.00 . B B . 314 TRP HE3  1 1 
       11 23502 2 2  59 TRP HH2  H  -2.865 19.330   1.528 1.00 . B B . 314 TRP HH2  1 1 
       11 23503 2 2  59 TRP HZ2  H  -3.247 17.244   0.233 1.00 . B B . 314 TRP HZ2  1 1 
       11 23504 2 2  59 TRP HZ3  H  -3.794 19.557   3.806 1.00 . B B . 314 TRP HZ3  1 1 
       11 23505 2 2  59 TRP N    N  -8.337 14.534   5.960 1.00 . B B . 314 TRP N    1 1 
       11 23506 2 2  59 TRP NE1  N  -4.762 15.064   1.358 1.00 . B B . 314 TRP NE1  1 1 
       11 23507 2 2  59 TRP O    O  -8.732 16.001   2.821 1.00 . B B . 314 TRP O    1 1 
       11 23508 2 2  60 HIS C    C -11.058 14.145   2.039 1.00 . B B . 315 HIS C    1 1 
       11 23509 2 2  60 HIS CA   C  -9.659 13.526   2.016 1.00 . B B . 315 HIS CA   1 1 
       11 23510 2 2  60 HIS CB   C  -9.732 12.011   1.810 1.00 . B B . 315 HIS CB   1 1 
       11 23511 2 2  60 HIS CD2  C  -7.751 10.418   2.153 1.00 . B B . 315 HIS CD2  1 1 
       11 23512 2 2  60 HIS CE1  C  -6.518 10.951   0.392 1.00 . B B . 315 HIS CE1  1 1 
       11 23513 2 2  60 HIS CG   C  -8.394 11.404   1.463 1.00 . B B . 315 HIS CG   1 1 
       11 23514 2 2  60 HIS H    H  -8.738 13.038   3.881 1.00 . B B . 315 HIS H    1 1 
       11 23515 2 2  60 HIS HA   H  -9.106 13.966   1.186 1.00 . B B . 315 HIS HA   1 1 
       11 23516 2 2  60 HIS HB2  H -10.110 11.544   2.719 1.00 . B B . 315 HIS HB2  1 1 
       11 23517 2 2  60 HIS HB3  H -10.422 11.797   0.993 1.00 . B B . 315 HIS HB3  1 1 
       11 23518 2 2  60 HIS HD1  H  -7.843 12.414  -0.344 1.00 . B B . 315 HIS HD1  1 1 
       11 23519 2 2  60 HIS HD2  H  -8.092  9.937   3.058 1.00 . B B . 315 HIS HD2  1 1 
       11 23520 2 2  60 HIS HE1  H  -5.719 10.969  -0.333 1.00 . B B . 315 HIS HE1  1 1 
       11 23521 2 2  60 HIS HE2  H  -5.883  9.470   1.748 1.00 . B B . 315 HIS HE2  1 1 
       11 23522 2 2  60 HIS N    N  -8.931 13.801   3.249 1.00 . B B . 315 HIS N    1 1 
       11 23523 2 2  60 HIS ND1  N  -7.622 11.724   0.361 1.00 . B B . 315 HIS ND1  1 1 
       11 23524 2 2  60 HIS NE2  N  -6.579 10.149   1.475 1.00 . B B . 315 HIS NE2  1 1 
       11 23525 2 2  60 HIS O    O -11.559 14.567   0.998 1.00 . B B . 315 HIS O    1 1 
       11 23526 2 2  61 VAL C    C -12.915 16.314   3.163 1.00 . B B . 316 VAL C    1 1 
       11 23527 2 2  61 VAL CA   C -13.017 14.800   3.335 1.00 . B B . 316 VAL CA   1 1 
       11 23528 2 2  61 VAL CB   C -13.602 14.454   4.709 1.00 . B B . 316 VAL CB   1 1 
       11 23529 2 2  61 VAL CG1  C -14.860 15.274   4.996 1.00 . B B . 316 VAL CG1  1 1 
       11 23530 2 2  61 VAL CG2  C -13.977 12.974   4.742 1.00 . B B . 316 VAL CG2  1 1 
       11 23531 2 2  61 VAL H    H -11.252 13.843   4.049 1.00 . B B . 316 VAL H    1 1 
       11 23532 2 2  61 VAL HA   H -13.672 14.406   2.558 1.00 . B B . 316 VAL HA   1 1 
       11 23533 2 2  61 VAL HB   H -12.860 14.660   5.481 1.00 . B B . 316 VAL HB   1 1 
       11 23534 2 2  61 VAL HG11 H -15.306 14.938   5.932 1.00 . B B . 316 VAL HG11 1 1 
       11 23535 2 2  61 VAL HG12 H -14.601 16.329   5.082 1.00 . B B . 316 VAL HG12 1 1 
       11 23536 2 2  61 VAL HG13 H -15.574 15.140   4.183 1.00 . B B . 316 VAL HG13 1 1 
       11 23537 2 2  61 VAL HG21 H -14.305 12.711   5.747 1.00 . B B . 316 VAL HG21 1 1 
       11 23538 2 2  61 VAL HG22 H -14.785 12.786   4.035 1.00 . B B . 316 VAL HG22 1 1 
       11 23539 2 2  61 VAL HG23 H -13.115 12.367   4.466 1.00 . B B . 316 VAL HG23 1 1 
       11 23540 2 2  61 VAL N    N -11.688 14.210   3.215 1.00 . B B . 316 VAL N    1 1 
       11 23541 2 2  61 VAL O    O -13.757 16.913   2.502 1.00 . B B . 316 VAL O    1 1 
       11 23542 2 2  62 ILE C    C -11.502 18.826   2.233 1.00 . B B . 317 ILE C    1 1 
       11 23543 2 2  62 ILE CA   C -11.732 18.386   3.677 1.00 . B B . 317 ILE CA   1 1 
       11 23544 2 2  62 ILE CB   C -10.574 18.821   4.586 1.00 . B B . 317 ILE CB   1 1 
       11 23545 2 2  62 ILE CD1  C  -9.803 18.827   6.988 1.00 . B B . 317 ILE CD1  1 1 
       11 23546 2 2  62 ILE CG1  C -11.010 18.710   6.053 1.00 . B B . 317 ILE CG1  1 1 
       11 23547 2 2  62 ILE CG2  C -10.154 20.261   4.279 1.00 . B B . 317 ILE CG2  1 1 
       11 23548 2 2  62 ILE H    H -11.207 16.406   4.271 1.00 . B B . 317 ILE H    1 1 
       11 23549 2 2  62 ILE HA   H -12.652 18.854   4.029 1.00 . B B . 317 ILE HA   1 1 
       11 23550 2 2  62 ILE HB   H  -9.723 18.161   4.411 1.00 . B B . 317 ILE HB   1 1 
       11 23551 2 2  62 ILE HD11 H  -9.052 18.085   6.718 1.00 . B B . 317 ILE HD11 1 1 
       11 23552 2 2  62 ILE HD12 H  -9.369 19.825   6.913 1.00 . B B . 317 ILE HD12 1 1 
       11 23553 2 2  62 ILE HD13 H -10.125 18.663   8.016 1.00 . B B . 317 ILE HD13 1 1 
       11 23554 2 2  62 ILE HG12 H -11.728 19.499   6.281 1.00 . B B . 317 ILE HG12 1 1 
       11 23555 2 2  62 ILE HG13 H -11.492 17.746   6.217 1.00 . B B . 317 ILE HG13 1 1 
       11 23556 2 2  62 ILE HG21 H  -9.357 20.563   4.958 1.00 . B B . 317 ILE HG21 1 1 
       11 23557 2 2  62 ILE HG22 H  -9.788 20.324   3.255 1.00 . B B . 317 ILE HG22 1 1 
       11 23558 2 2  62 ILE HG23 H -11.008 20.927   4.405 1.00 . B B . 317 ILE HG23 1 1 
       11 23559 2 2  62 ILE N    N -11.891 16.939   3.753 1.00 . B B . 317 ILE N    1 1 
       11 23560 2 2  62 ILE O    O -12.013 19.860   1.811 1.00 . B B . 317 ILE O    1 1 
       11 23561 2 2  63 LEU C    C -11.712 18.404  -0.748 1.00 . B B . 318 LEU C    1 1 
       11 23562 2 2  63 LEU CA   C -10.436 18.401   0.085 1.00 . B B . 318 LEU CA   1 1 
       11 23563 2 2  63 LEU CB   C  -9.448 17.390  -0.505 1.00 . B B . 318 LEU CB   1 1 
       11 23564 2 2  63 LEU CD1  C  -7.166 16.403  -0.409 1.00 . B B . 318 LEU CD1  1 1 
       11 23565 2 2  63 LEU CD2  C  -7.412 18.864  -0.428 1.00 . B B . 318 LEU CD2  1 1 
       11 23566 2 2  63 LEU CG   C  -8.037 17.564   0.064 1.00 . B B . 318 LEU CG   1 1 
       11 23567 2 2  63 LEU H    H -10.343 17.194   1.836 1.00 . B B . 318 LEU H    1 1 
       11 23568 2 2  63 LEU HA   H -10.000 19.400   0.055 1.00 . B B . 318 LEU HA   1 1 
       11 23569 2 2  63 LEU HB2  H  -9.800 16.382  -0.289 1.00 . B B . 318 LEU HB2  1 1 
       11 23570 2 2  63 LEU HB3  H  -9.410 17.518  -1.587 1.00 . B B . 318 LEU HB3  1 1 
       11 23571 2 2  63 LEU HD11 H  -7.210 16.326  -1.495 1.00 . B B . 318 LEU HD11 1 1 
       11 23572 2 2  63 LEU HD12 H  -6.135 16.582  -0.104 1.00 . B B . 318 LEU HD12 1 1 
       11 23573 2 2  63 LEU HD13 H  -7.526 15.474   0.034 1.00 . B B . 318 LEU HD13 1 1 
       11 23574 2 2  63 LEU HD21 H  -7.993 19.716  -0.073 1.00 . B B . 318 LEU HD21 1 1 
       11 23575 2 2  63 LEU HD22 H  -6.395 18.945  -0.046 1.00 . B B . 318 LEU HD22 1 1 
       11 23576 2 2  63 LEU HD23 H  -7.389 18.868  -1.518 1.00 . B B . 318 LEU HD23 1 1 
       11 23577 2 2  63 LEU HG   H  -8.070 17.573   1.153 1.00 . B B . 318 LEU HG   1 1 
       11 23578 2 2  63 LEU N    N -10.733 18.049   1.464 1.00 . B B . 318 LEU N    1 1 
       11 23579 2 2  63 LEU O    O -11.886 19.262  -1.612 1.00 . B B . 318 LEU O    1 1 
       11 23580 2 2  64 TYR C    C -14.789 18.441  -1.145 1.00 . B B . 319 TYR C    1 1 
       11 23581 2 2  64 TYR CA   C -13.797 17.289  -1.306 1.00 . B B . 319 TYR CA   1 1 
       11 23582 2 2  64 TYR CB   C -14.431 15.933  -1.009 1.00 . B B . 319 TYR CB   1 1 
       11 23583 2 2  64 TYR CD1  C -15.817 15.109  -2.950 1.00 . B B . 319 TYR CD1  1 1 
       11 23584 2 2  64 TYR CD2  C -16.948 16.067  -1.023 1.00 . B B . 319 TYR CD2  1 1 
       11 23585 2 2  64 TYR CE1  C -17.054 14.864  -3.561 1.00 . B B . 319 TYR CE1  1 1 
       11 23586 2 2  64 TYR CE2  C -18.189 15.826  -1.626 1.00 . B B . 319 TYR CE2  1 1 
       11 23587 2 2  64 TYR CG   C -15.767 15.702  -1.678 1.00 . B B . 319 TYR CG   1 1 
       11 23588 2 2  64 TYR CZ   C -18.247 15.215  -2.897 1.00 . B B . 319 TYR CZ   1 1 
       11 23589 2 2  64 TYR H    H -12.451 16.800   0.267 1.00 . B B . 319 TYR H    1 1 
       11 23590 2 2  64 TYR HA   H -13.485 17.277  -2.350 1.00 . B B . 319 TYR HA   1 1 
       11 23591 2 2  64 TYR HB2  H -13.738 15.151  -1.317 1.00 . B B . 319 TYR HB2  1 1 
       11 23592 2 2  64 TYR HB3  H -14.572 15.850   0.069 1.00 . B B . 319 TYR HB3  1 1 
       11 23593 2 2  64 TYR HD1  H -14.901 14.840  -3.454 1.00 . B B . 319 TYR HD1  1 1 
       11 23594 2 2  64 TYR HD2  H -16.902 16.536  -0.050 1.00 . B B . 319 TYR HD2  1 1 
       11 23595 2 2  64 TYR HE1  H -17.093 14.403  -4.537 1.00 . B B . 319 TYR HE1  1 1 
       11 23596 2 2  64 TYR HE2  H -19.102 16.103  -1.119 1.00 . B B . 319 TYR HE2  1 1 
       11 23597 2 2  64 TYR HH   H -19.370 14.541  -4.340 1.00 . B B . 319 TYR HH   1 1 
       11 23598 2 2  64 TYR N    N -12.605 17.447  -0.494 1.00 . B B . 319 TYR N    1 1 
       11 23599 2 2  64 TYR O    O -15.450 18.837  -2.101 1.00 . B B . 319 TYR O    1 1 
       11 23600 2 2  64 TYR OH   O -19.451 14.962  -3.481 1.00 . B B . 319 TYR OH   1 1 
       11 23601 2 2  65 LEU C    C -15.341 21.377  -0.281 1.00 . B B . 320 LEU C    1 1 
       11 23602 2 2  65 LEU CA   C -15.826 20.076   0.345 1.00 . B B . 320 LEU CA   1 1 
       11 23603 2 2  65 LEU CB   C -15.985 20.245   1.857 1.00 . B B . 320 LEU CB   1 1 
       11 23604 2 2  65 LEU CD1  C -16.462 19.127   4.033 1.00 . B B . 320 LEU CD1  1 1 
       11 23605 2 2  65 LEU CD2  C -17.785 18.496   2.032 1.00 . B B . 320 LEU CD2  1 1 
       11 23606 2 2  65 LEU CG   C -16.412 18.937   2.524 1.00 . B B . 320 LEU CG   1 1 
       11 23607 2 2  65 LEU H    H -14.325 18.642   0.831 1.00 . B B . 320 LEU H    1 1 
       11 23608 2 2  65 LEU HA   H -16.794 19.826  -0.090 1.00 . B B . 320 LEU HA   1 1 
       11 23609 2 2  65 LEU HB2  H -15.032 20.562   2.280 1.00 . B B . 320 LEU HB2  1 1 
       11 23610 2 2  65 LEU HB3  H -16.730 21.015   2.056 1.00 . B B . 320 LEU HB3  1 1 
       11 23611 2 2  65 LEU HD11 H -15.480 19.419   4.406 1.00 . B B . 320 LEU HD11 1 1 
       11 23612 2 2  65 LEU HD12 H -17.185 19.905   4.279 1.00 . B B . 320 LEU HD12 1 1 
       11 23613 2 2  65 LEU HD13 H -16.759 18.189   4.503 1.00 . B B . 320 LEU HD13 1 1 
       11 23614 2 2  65 LEU HD21 H -17.748 18.316   0.959 1.00 . B B . 320 LEU HD21 1 1 
       11 23615 2 2  65 LEU HD22 H -18.073 17.574   2.537 1.00 . B B . 320 LEU HD22 1 1 
       11 23616 2 2  65 LEU HD23 H -18.519 19.274   2.246 1.00 . B B . 320 LEU HD23 1 1 
       11 23617 2 2  65 LEU HG   H -15.681 18.163   2.288 1.00 . B B . 320 LEU HG   1 1 
       11 23618 2 2  65 LEU N    N -14.897 18.988   0.073 1.00 . B B . 320 LEU N    1 1 
       11 23619 2 2  65 LEU O    O -16.147 22.207  -0.692 1.00 . B B . 320 LEU O    1 1 
       11 23620 2 2  66 MET C    C -13.584 22.756  -2.464 1.00 . B B . 321 MET C    1 1 
       11 23621 2 2  66 MET CA   C -13.471 22.781  -0.939 1.00 . B B . 321 MET CA   1 1 
       11 23622 2 2  66 MET CB   C -12.028 22.968  -0.481 1.00 . B B . 321 MET CB   1 1 
       11 23623 2 2  66 MET CE   C  -9.383 22.303   1.179 1.00 . B B . 321 MET CE   1 1 
       11 23624 2 2  66 MET CG   C -11.998 23.111   1.041 1.00 . B B . 321 MET CG   1 1 
       11 23625 2 2  66 MET H    H -13.389 20.857  -0.010 1.00 . B B . 321 MET H    1 1 
       11 23626 2 2  66 MET HA   H -14.056 23.629  -0.585 1.00 . B B . 321 MET HA   1 1 
       11 23627 2 2  66 MET HB2  H -11.438 22.101  -0.778 1.00 . B B . 321 MET HB2  1 1 
       11 23628 2 2  66 MET HB3  H -11.622 23.870  -0.937 1.00 . B B . 321 MET HB3  1 1 
       11 23629 2 2  66 MET HE1  H  -9.865 21.359   1.432 1.00 . B B . 321 MET HE1  1 1 
       11 23630 2 2  66 MET HE2  H  -9.241 22.359   0.099 1.00 . B B . 321 MET HE2  1 1 
       11 23631 2 2  66 MET HE3  H  -8.417 22.370   1.679 1.00 . B B . 321 MET HE3  1 1 
       11 23632 2 2  66 MET HG2  H -12.770 23.822   1.336 1.00 . B B . 321 MET HG2  1 1 
       11 23633 2 2  66 MET HG3  H -12.244 22.148   1.488 1.00 . B B . 321 MET HG3  1 1 
       11 23634 2 2  66 MET N    N -14.020 21.563  -0.360 1.00 . B B . 321 MET N    1 1 
       11 23635 2 2  66 MET O    O -13.577 23.811  -3.095 1.00 . B B . 321 MET O    1 1 
       11 23636 2 2  66 MET SD   S -10.424 23.674   1.721 1.00 . B B . 321 MET SD   1 1 
       11 23637 2 2  67 LYS C    C -15.385 21.780  -4.824 1.00 . B B . 322 LYS C    1 1 
       11 23638 2 2  67 LYS CA   C -13.936 21.439  -4.492 1.00 . B B . 322 LYS CA   1 1 
       11 23639 2 2  67 LYS CB   C -13.600 20.018  -4.950 1.00 . B B . 322 LYS CB   1 1 
       11 23640 2 2  67 LYS CD   C -11.750 18.345  -5.181 1.00 . B B . 322 LYS CD   1 1 
       11 23641 2 2  67 LYS CE   C -10.243 18.150  -5.045 1.00 . B B . 322 LYS CE   1 1 
       11 23642 2 2  67 LYS CG   C -12.094 19.789  -4.838 1.00 . B B . 322 LYS CG   1 1 
       11 23643 2 2  67 LYS H    H -13.594 20.719  -2.514 1.00 . B B . 322 LYS H    1 1 
       11 23644 2 2  67 LYS HA   H -13.292 22.137  -5.027 1.00 . B B . 322 LYS HA   1 1 
       11 23645 2 2  67 LYS HB2  H -14.128 19.299  -4.324 1.00 . B B . 322 LYS HB2  1 1 
       11 23646 2 2  67 LYS HB3  H -13.905 19.890  -5.990 1.00 . B B . 322 LYS HB3  1 1 
       11 23647 2 2  67 LYS HD2  H -12.267 17.668  -4.501 1.00 . B B . 322 LYS HD2  1 1 
       11 23648 2 2  67 LYS HD3  H -12.052 18.133  -6.207 1.00 . B B . 322 LYS HD3  1 1 
       11 23649 2 2  67 LYS HE2  H  -9.734 18.924  -5.621 1.00 . B B . 322 LYS HE2  1 1 
       11 23650 2 2  67 LYS HE3  H  -9.968 18.260  -3.997 1.00 . B B . 322 LYS HE3  1 1 
       11 23651 2 2  67 LYS HG2  H -11.578 20.458  -5.526 1.00 . B B . 322 LYS HG2  1 1 
       11 23652 2 2  67 LYS HG3  H -11.757 20.013  -3.825 1.00 . B B . 322 LYS HG3  1 1 
       11 23653 2 2  67 LYS HZ1  H -10.289 16.097  -4.994 1.00 . B B . 322 LYS HZ1  1 1 
       11 23654 2 2  67 LYS HZ2  H -10.081 16.718  -6.505 1.00 . B B . 322 LYS HZ2  1 1 
       11 23655 2 2  67 LYS HZ3  H  -8.832 16.721  -5.436 1.00 . B B . 322 LYS HZ3  1 1 
       11 23656 2 2  67 LYS N    N -13.687 21.564  -3.061 1.00 . B B . 322 LYS N    1 1 
       11 23657 2 2  67 LYS NZ   N  -9.831 16.819  -5.531 1.00 . B B . 322 LYS NZ   1 1 
       11 23658 2 2  67 LYS O    O -15.679 22.210  -5.940 1.00 . B B . 322 LYS O    1 1 
       11 23659 2 2  68 HIS C    C -17.878 23.498  -3.882 1.00 . B B . 323 HIS C    1 1 
       11 23660 2 2  68 HIS CA   C -17.692 21.987  -4.030 1.00 . B B . 323 HIS CA   1 1 
       11 23661 2 2  68 HIS CB   C -18.565 21.235  -3.024 1.00 . B B . 323 HIS CB   1 1 
       11 23662 2 2  68 HIS CD2  C -18.198 19.071  -4.327 1.00 . B B . 323 HIS CD2  1 1 
       11 23663 2 2  68 HIS CE1  C -20.022 17.981  -3.757 1.00 . B B . 323 HIS CE1  1 1 
       11 23664 2 2  68 HIS CG   C -18.933 19.848  -3.482 1.00 . B B . 323 HIS CG   1 1 
       11 23665 2 2  68 HIS H    H -16.021 21.171  -2.987 1.00 . B B . 323 HIS H    1 1 
       11 23666 2 2  68 HIS HA   H -18.015 21.711  -5.033 1.00 . B B . 323 HIS HA   1 1 
       11 23667 2 2  68 HIS HB2  H -18.035 21.161  -2.075 1.00 . B B . 323 HIS HB2  1 1 
       11 23668 2 2  68 HIS HB3  H -19.487 21.795  -2.870 1.00 . B B . 323 HIS HB3  1 1 
       11 23669 2 2  68 HIS HD2  H -17.248 19.328  -4.772 1.00 . B B . 323 HIS HD2  1 1 
       11 23670 2 2  68 HIS HE1  H -20.769 17.202  -3.697 1.00 . B B . 323 HIS HE1  1 1 
       11 23671 2 2  68 HIS HE2  H -18.615 17.118  -5.060 1.00 . B B . 323 HIS HE2  1 1 
       11 23672 2 2  68 HIS N    N -16.299 21.595  -3.861 1.00 . B B . 323 HIS N    1 1 
       11 23673 2 2  68 HIS ND1  N -20.092 19.160  -3.112 1.00 . B B . 323 HIS ND1  1 1 
       11 23674 2 2  68 HIS NE2  N -18.896 17.903  -4.491 1.00 . B B . 323 HIS NE2  1 1 
       11 23675 2 2  68 HIS O    O -18.985 24.001  -4.060 1.00 . B B . 323 HIS O    1 1 
       11 23676 2 2  69 GLY C    C -17.676 26.085  -2.188 1.00 . B B . 324 GLY C    1 1 
       11 23677 2 2  69 GLY CA   C -16.870 25.677  -3.422 1.00 . B B . 324 GLY CA   1 1 
       11 23678 2 2  69 GLY H    H -15.915 23.775  -3.403 1.00 . B B . 324 GLY H    1 1 
       11 23679 2 2  69 GLY HA2  H -15.855 26.063  -3.327 1.00 . B B . 324 GLY HA2  1 1 
       11 23680 2 2  69 GLY HA3  H -17.329 26.105  -4.314 1.00 . B B . 324 GLY HA3  1 1 
       11 23681 2 2  69 GLY N    N -16.805 24.227  -3.559 1.00 . B B . 324 GLY N    1 1 
       11 23682 2 2  69 GLY O    O -18.142 27.221  -2.101 1.00 . B B . 324 GLY O    1 1 
       11 23683 2 2  70 VAL C    C -17.709 25.525   1.199 1.00 . B B . 325 VAL C    1 1 
       11 23684 2 2  70 VAL CA   C -18.620 25.404  -0.027 1.00 . B B . 325 VAL CA   1 1 
       11 23685 2 2  70 VAL CB   C -19.731 24.348   0.097 1.00 . B B . 325 VAL CB   1 1 
       11 23686 2 2  70 VAL CG1  C -19.183 22.986   0.525 1.00 . B B . 325 VAL CG1  1 1 
       11 23687 2 2  70 VAL CG2  C -20.798 24.802   1.092 1.00 . B B . 325 VAL CG2  1 1 
       11 23688 2 2  70 VAL H    H -17.420 24.255  -1.358 1.00 . B B . 325 VAL H    1 1 
       11 23689 2 2  70 VAL HA   H -19.104 26.373  -0.148 1.00 . B B . 325 VAL HA   1 1 
       11 23690 2 2  70 VAL HB   H -20.204 24.238  -0.879 1.00 . B B . 325 VAL HB   1 1 
       11 23691 2 2  70 VAL HG11 H -20.000 22.266   0.559 1.00 . B B . 325 VAL HG11 1 1 
       11 23692 2 2  70 VAL HG12 H -18.442 22.649  -0.199 1.00 . B B . 325 VAL HG12 1 1 
       11 23693 2 2  70 VAL HG13 H -18.725 23.051   1.513 1.00 . B B . 325 VAL HG13 1 1 
       11 23694 2 2  70 VAL HG21 H -20.397 24.803   2.106 1.00 . B B . 325 VAL HG21 1 1 
       11 23695 2 2  70 VAL HG22 H -21.132 25.809   0.841 1.00 . B B . 325 VAL HG22 1 1 
       11 23696 2 2  70 VAL HG23 H -21.649 24.123   1.046 1.00 . B B . 325 VAL HG23 1 1 
       11 23697 2 2  70 VAL N    N -17.845 25.162  -1.239 1.00 . B B . 325 VAL N    1 1 
       11 23698 2 2  70 VAL O    O -18.099 25.206   2.320 1.00 . B B . 325 VAL O    1 1 
       11 23699 2 2  71 THR C    C -15.705 27.191   2.991 1.00 . B B . 326 THR C    1 1 
       11 23700 2 2  71 THR CA   C -15.460 26.039   2.018 1.00 . B B . 326 THR CA   1 1 
       11 23701 2 2  71 THR CB   C -14.075 26.121   1.377 1.00 . B B . 326 THR CB   1 1 
       11 23702 2 2  71 THR CG2  C -13.892 27.404   0.566 1.00 . B B . 326 THR CG2  1 1 
       11 23703 2 2  71 THR H    H -16.223 26.322   0.056 1.00 . B B . 326 THR H    1 1 
       11 23704 2 2  71 THR HA   H -15.510 25.107   2.581 1.00 . B B . 326 THR HA   1 1 
       11 23705 2 2  71 THR HB   H -13.945 25.267   0.713 1.00 . B B . 326 THR HB   1 1 
       11 23706 2 2  71 THR HG1  H -12.237 25.976   1.978 1.00 . B B . 326 THR HG1  1 1 
       11 23707 2 2  71 THR HG21 H -14.653 27.460  -0.212 1.00 . B B . 326 THR HG21 1 1 
       11 23708 2 2  71 THR HG22 H -13.977 28.274   1.217 1.00 . B B . 326 THR HG22 1 1 
       11 23709 2 2  71 THR HG23 H -12.907 27.402   0.099 1.00 . B B . 326 THR HG23 1 1 
       11 23710 2 2  71 THR N    N -16.474 25.989   0.976 1.00 . B B . 326 THR N    1 1 
       11 23711 2 2  71 THR O    O -16.021 28.305   2.582 1.00 . B B . 326 THR O    1 1 
       11 23712 2 2  71 THR OG1  O -13.098 26.078   2.392 1.00 . B B . 326 THR OG1  1 1 
       11 23713 2 2  72 ASP C    C -15.232 27.285   6.678 1.00 . B B . 327 ASP C    1 1 
       11 23714 2 2  72 ASP CA   C -15.742 27.876   5.357 1.00 . B B . 327 ASP CA   1 1 
       11 23715 2 2  72 ASP CB   C -17.230 28.253   5.426 1.00 . B B . 327 ASP CB   1 1 
       11 23716 2 2  72 ASP CG   C -17.634 29.034   6.678 1.00 . B B . 327 ASP CG   1 1 
       11 23717 2 2  72 ASP H    H -15.294 25.969   4.559 1.00 . B B . 327 ASP H    1 1 
       11 23718 2 2  72 ASP HA   H -15.167 28.773   5.123 1.00 . B B . 327 ASP HA   1 1 
       11 23719 2 2  72 ASP HB2  H -17.489 28.849   4.551 1.00 . B B . 327 ASP HB2  1 1 
       11 23720 2 2  72 ASP HB3  H -17.814 27.334   5.394 1.00 . B B . 327 ASP HB3  1 1 
       11 23721 2 2  72 ASP N    N -15.555 26.906   4.288 1.00 . B B . 327 ASP N    1 1 
       11 23722 2 2  72 ASP O    O -15.670 26.199   7.050 1.00 . B B . 327 ASP O    1 1 
       11 23723 2 2  72 ASP OD1  O -18.857 29.212   6.859 1.00 . B B . 327 ASP OD1  1 1 
       11 23724 2 2  72 ASP OD2  O -16.735 29.442   7.444 1.00 . B B . 327 ASP OD2  1 1 
       11 23725 2 2  73 PRO C    C -14.791 27.003   9.625 1.00 . B B . 328 PRO C    1 1 
       11 23726 2 2  73 PRO CA   C -13.737 27.438   8.615 1.00 . B B . 328 PRO CA   1 1 
       11 23727 2 2  73 PRO CB   C -12.903 28.575   9.197 1.00 . B B . 328 PRO CB   1 1 
       11 23728 2 2  73 PRO CD   C -13.775 29.266   7.049 1.00 . B B . 328 PRO CD   1 1 
       11 23729 2 2  73 PRO CG   C -12.615 29.493   8.012 1.00 . B B . 328 PRO CG   1 1 
       11 23730 2 2  73 PRO HA   H -13.092 26.594   8.371 1.00 . B B . 328 PRO HA   1 1 
       11 23731 2 2  73 PRO HB2  H -13.490 29.117   9.938 1.00 . B B . 328 PRO HB2  1 1 
       11 23732 2 2  73 PRO HB3  H -11.976 28.201   9.637 1.00 . B B . 328 PRO HB3  1 1 
       11 23733 2 2  73 PRO HD2  H -14.529 30.041   7.187 1.00 . B B . 328 PRO HD2  1 1 
       11 23734 2 2  73 PRO HD3  H -13.412 29.279   6.021 1.00 . B B . 328 PRO HD3  1 1 
       11 23735 2 2  73 PRO HG2  H -12.576 30.531   8.341 1.00 . B B . 328 PRO HG2  1 1 
       11 23736 2 2  73 PRO HG3  H -11.682 29.189   7.537 1.00 . B B . 328 PRO HG3  1 1 
       11 23737 2 2  73 PRO N    N -14.322 27.966   7.391 1.00 . B B . 328 PRO N    1 1 
       11 23738 2 2  73 PRO O    O -14.578 26.036  10.352 1.00 . B B . 328 PRO O    1 1 
       11 23739 2 2  74 ASP C    C -17.607 26.038  10.310 1.00 . B B . 329 ASP C    1 1 
       11 23740 2 2  74 ASP CA   C -16.973 27.388  10.628 1.00 . B B . 329 ASP CA   1 1 
       11 23741 2 2  74 ASP CB   C -18.030 28.495  10.633 1.00 . B B . 329 ASP CB   1 1 
       11 23742 2 2  74 ASP CG   C -17.488 29.827  11.146 1.00 . B B . 329 ASP CG   1 1 
       11 23743 2 2  74 ASP H    H -16.052 28.482   9.043 1.00 . B B . 329 ASP H    1 1 
       11 23744 2 2  74 ASP HA   H -16.535 27.324  11.624 1.00 . B B . 329 ASP HA   1 1 
       11 23745 2 2  74 ASP HB2  H -18.411 28.625   9.620 1.00 . B B . 329 ASP HB2  1 1 
       11 23746 2 2  74 ASP HB3  H -18.858 28.186  11.272 1.00 . B B . 329 ASP HB3  1 1 
       11 23747 2 2  74 ASP N    N -15.920 27.706   9.677 1.00 . B B . 329 ASP N    1 1 
       11 23748 2 2  74 ASP O    O -17.964 25.288  11.217 1.00 . B B . 329 ASP O    1 1 
       11 23749 2 2  74 ASP OD1  O -18.253 30.815  11.070 1.00 . B B . 329 ASP OD1  1 1 
       11 23750 2 2  74 ASP OD2  O -16.324 29.854  11.606 1.00 . B B . 329 ASP OD2  1 1 
       11 23751 2 2  75 LYS C    C -17.309 23.360   8.660 1.00 . B B . 330 LYS C    1 1 
       11 23752 2 2  75 LYS CA   C -18.346 24.474   8.584 1.00 . B B . 330 LYS CA   1 1 
       11 23753 2 2  75 LYS CB   C -18.850 24.620   7.142 1.00 . B B . 330 LYS CB   1 1 
       11 23754 2 2  75 LYS CD   C -20.970 25.806   7.832 1.00 . B B . 330 LYS CD   1 1 
       11 23755 2 2  75 LYS CE   C -21.840 27.045   7.603 1.00 . B B . 330 LYS CE   1 1 
       11 23756 2 2  75 LYS CG   C -19.712 25.872   6.962 1.00 . B B . 330 LYS CG   1 1 
       11 23757 2 2  75 LYS H    H -17.422 26.372   8.313 1.00 . B B . 330 LYS H    1 1 
       11 23758 2 2  75 LYS HA   H -19.178 24.225   9.243 1.00 . B B . 330 LYS HA   1 1 
       11 23759 2 2  75 LYS HB2  H -17.993 24.684   6.472 1.00 . B B . 330 LYS HB2  1 1 
       11 23760 2 2  75 LYS HB3  H -19.436 23.740   6.877 1.00 . B B . 330 LYS HB3  1 1 
       11 23761 2 2  75 LYS HD2  H -21.539 24.915   7.567 1.00 . B B . 330 LYS HD2  1 1 
       11 23762 2 2  75 LYS HD3  H -20.695 25.757   8.887 1.00 . B B . 330 LYS HD3  1 1 
       11 23763 2 2  75 LYS HE2  H -22.074 27.116   6.541 1.00 . B B . 330 LYS HE2  1 1 
       11 23764 2 2  75 LYS HE3  H -22.766 26.937   8.170 1.00 . B B . 330 LYS HE3  1 1 
       11 23765 2 2  75 LYS HG2  H -19.133 26.754   7.237 1.00 . B B . 330 LYS HG2  1 1 
       11 23766 2 2  75 LYS HG3  H -20.005 25.956   5.915 1.00 . B B . 330 LYS HG3  1 1 
       11 23767 2 2  75 LYS HZ1  H -20.298 28.402   7.508 1.00 . B B . 330 LYS HZ1  1 1 
       11 23768 2 2  75 LYS HZ2  H -21.749 29.075   7.889 1.00 . B B . 330 LYS HZ2  1 1 
       11 23769 2 2  75 LYS HZ3  H -20.926 28.215   9.020 1.00 . B B . 330 LYS HZ3  1 1 
       11 23770 2 2  75 LYS N    N -17.747 25.727   9.017 1.00 . B B . 330 LYS N    1 1 
       11 23771 2 2  75 LYS NZ   N -21.151 28.274   8.036 1.00 . B B . 330 LYS NZ   1 1 
       11 23772 2 2  75 LYS O    O -17.620 22.252   9.093 1.00 . B B . 330 LYS O    1 1 
       11 23773 2 2  76 ILE C    C -14.607 22.233   9.589 1.00 . B B . 331 ILE C    1 1 
       11 23774 2 2  76 ILE CA   C -15.001 22.684   8.185 1.00 . B B . 331 ILE CA   1 1 
       11 23775 2 2  76 ILE CB   C -13.801 23.305   7.456 1.00 . B B . 331 ILE CB   1 1 
       11 23776 2 2  76 ILE CD1  C -14.207 22.196   5.191 1.00 . B B . 331 ILE CD1  1 1 
       11 23777 2 2  76 ILE CG1  C -14.113 23.514   5.963 1.00 . B B . 331 ILE CG1  1 1 
       11 23778 2 2  76 ILE CG2  C -12.560 22.420   7.617 1.00 . B B . 331 ILE CG2  1 1 
       11 23779 2 2  76 ILE H    H -15.880 24.604   7.940 1.00 . B B . 331 ILE H    1 1 
       11 23780 2 2  76 ILE HA   H -15.346 21.811   7.631 1.00 . B B . 331 ILE HA   1 1 
       11 23781 2 2  76 ILE HB   H -13.585 24.276   7.903 1.00 . B B . 331 ILE HB   1 1 
       11 23782 2 2  76 ILE HD11 H -14.482 22.405   4.158 1.00 . B B . 331 ILE HD11 1 1 
       11 23783 2 2  76 ILE HD12 H -13.239 21.695   5.199 1.00 . B B . 331 ILE HD12 1 1 
       11 23784 2 2  76 ILE HD13 H -14.959 21.546   5.637 1.00 . B B . 331 ILE HD13 1 1 
       11 23785 2 2  76 ILE HG12 H -15.055 24.054   5.862 1.00 . B B . 331 ILE HG12 1 1 
       11 23786 2 2  76 ILE HG13 H -13.326 24.126   5.522 1.00 . B B . 331 ILE HG13 1 1 
       11 23787 2 2  76 ILE HG21 H -12.792 21.399   7.315 1.00 . B B . 331 ILE HG21 1 1 
       11 23788 2 2  76 ILE HG22 H -11.750 22.808   7.000 1.00 . B B . 331 ILE HG22 1 1 
       11 23789 2 2  76 ILE HG23 H -12.231 22.411   8.656 1.00 . B B . 331 ILE HG23 1 1 
       11 23790 2 2  76 ILE N    N -16.078 23.661   8.241 1.00 . B B . 331 ILE N    1 1 
       11 23791 2 2  76 ILE O    O -14.287 21.065   9.795 1.00 . B B . 331 ILE O    1 1 
       11 23792 2 2  77 LEU C    C -15.332 22.116  12.674 1.00 . B B . 332 LEU C    1 1 
       11 23793 2 2  77 LEU CA   C -14.216 22.838  11.917 1.00 . B B . 332 LEU CA   1 1 
       11 23794 2 2  77 LEU CB   C -13.820 24.137  12.625 1.00 . B B . 332 LEU CB   1 1 
       11 23795 2 2  77 LEU CD1  C -12.074 23.060  14.088 1.00 . B B . 332 LEU CD1  1 1 
       11 23796 2 2  77 LEU CD2  C -13.051 25.254  14.703 1.00 . B B . 332 LEU CD2  1 1 
       11 23797 2 2  77 LEU CG   C -13.348 23.903  14.064 1.00 . B B . 332 LEU CG   1 1 
       11 23798 2 2  77 LEU H    H -14.916 24.099  10.357 1.00 . B B . 332 LEU H    1 1 
       11 23799 2 2  77 LEU HA   H -13.350 22.178  11.868 1.00 . B B . 332 LEU HA   1 1 
       11 23800 2 2  77 LEU HB2  H -13.018 24.615  12.061 1.00 . B B . 332 LEU HB2  1 1 
       11 23801 2 2  77 LEU HB3  H -14.683 24.802  12.641 1.00 . B B . 332 LEU HB3  1 1 
       11 23802 2 2  77 LEU HD11 H -12.297 22.056  13.728 1.00 . B B . 332 LEU HD11 1 1 
       11 23803 2 2  77 LEU HD12 H -11.317 23.516  13.450 1.00 . B B . 332 LEU HD12 1 1 
       11 23804 2 2  77 LEU HD13 H -11.695 23.001  15.108 1.00 . B B . 332 LEU HD13 1 1 
       11 23805 2 2  77 LEU HD21 H -13.952 25.868  14.697 1.00 . B B . 332 LEU HD21 1 1 
       11 23806 2 2  77 LEU HD22 H -12.723 25.109  15.733 1.00 . B B . 332 LEU HD22 1 1 
       11 23807 2 2  77 LEU HD23 H -12.269 25.764  14.139 1.00 . B B . 332 LEU HD23 1 1 
       11 23808 2 2  77 LEU HG   H -14.125 23.405  14.644 1.00 . B B . 332 LEU HG   1 1 
       11 23809 2 2  77 LEU N    N -14.625 23.153  10.558 1.00 . B B . 332 LEU N    1 1 
       11 23810 2 2  77 LEU O    O -15.055 21.309  13.559 1.00 . B B . 332 LEU O    1 1 
       11 23811 2 2  78 GLU C    C -17.957 20.366  12.601 1.00 . B B . 333 GLU C    1 1 
       11 23812 2 2  78 GLU CA   C -17.727 21.816  13.028 1.00 . B B . 333 GLU CA   1 1 
       11 23813 2 2  78 GLU CB   C -18.969 22.670  12.760 1.00 . B B . 333 GLU CB   1 1 
       11 23814 2 2  78 GLU CD   C -20.244 21.823  14.811 1.00 . B B . 333 GLU CD   1 1 
       11 23815 2 2  78 GLU CG   C -20.254 22.018  13.292 1.00 . B B . 333 GLU CG   1 1 
       11 23816 2 2  78 GLU H    H -16.774 23.051  11.580 1.00 . B B . 333 GLU H    1 1 
       11 23817 2 2  78 GLU HA   H -17.515 21.827  14.097 1.00 . B B . 333 GLU HA   1 1 
       11 23818 2 2  78 GLU HB2  H -18.840 23.647  13.225 1.00 . B B . 333 GLU HB2  1 1 
       11 23819 2 2  78 GLU HB3  H -19.075 22.810  11.684 1.00 . B B . 333 GLU HB3  1 1 
       11 23820 2 2  78 GLU HG2  H -21.101 22.653  13.027 1.00 . B B . 333 GLU HG2  1 1 
       11 23821 2 2  78 GLU HG3  H -20.394 21.054  12.803 1.00 . B B . 333 GLU HG3  1 1 
       11 23822 2 2  78 GLU N    N -16.592 22.403  12.332 1.00 . B B . 333 GLU N    1 1 
       11 23823 2 2  78 GLU O    O -18.393 19.548  13.412 1.00 . B B . 333 GLU O    1 1 
       11 23824 2 2  78 GLU OE1  O -19.287 22.296  15.462 1.00 . B B . 333 GLU OE1  1 1 
       11 23825 2 2  78 GLU OE2  O -21.207 21.196  15.304 1.00 . B B . 333 GLU OE2  1 1 
       11 23826 2 2  79 LEU C    C -16.848 17.711  11.131 1.00 . B B . 334 LEU C    1 1 
       11 23827 2 2  79 LEU CA   C -17.952 18.714  10.800 1.00 . B B . 334 LEU CA   1 1 
       11 23828 2 2  79 LEU CB   C -18.214 18.808   9.287 1.00 . B B . 334 LEU CB   1 1 
       11 23829 2 2  79 LEU CD1  C -16.050 18.062   8.170 1.00 . B B . 334 LEU CD1  1 1 
       11 23830 2 2  79 LEU CD2  C -17.468 19.789   7.134 1.00 . B B . 334 LEU CD2  1 1 
       11 23831 2 2  79 LEU CG   C -16.986 19.234   8.471 1.00 . B B . 334 LEU CG   1 1 
       11 23832 2 2  79 LEU H    H -17.256 20.737  10.728 1.00 . B B . 334 LEU H    1 1 
       11 23833 2 2  79 LEU HA   H -18.865 18.359  11.276 1.00 . B B . 334 LEU HA   1 1 
       11 23834 2 2  79 LEU HB2  H -18.568 17.842   8.927 1.00 . B B . 334 LEU HB2  1 1 
       11 23835 2 2  79 LEU HB3  H -19.009 19.537   9.129 1.00 . B B . 334 LEU HB3  1 1 
       11 23836 2 2  79 LEU HD11 H -15.567 17.718   9.085 1.00 . B B . 334 LEU HD11 1 1 
       11 23837 2 2  79 LEU HD12 H -16.617 17.245   7.724 1.00 . B B . 334 LEU HD12 1 1 
       11 23838 2 2  79 LEU HD13 H -15.279 18.382   7.468 1.00 . B B . 334 LEU HD13 1 1 
       11 23839 2 2  79 LEU HD21 H -17.993 19.010   6.583 1.00 . B B . 334 LEU HD21 1 1 
       11 23840 2 2  79 LEU HD22 H -18.140 20.632   7.303 1.00 . B B . 334 LEU HD22 1 1 
       11 23841 2 2  79 LEU HD23 H -16.610 20.128   6.553 1.00 . B B . 334 LEU HD23 1 1 
       11 23842 2 2  79 LEU HG   H -16.439 20.016   8.996 1.00 . B B . 334 LEU HG   1 1 
       11 23843 2 2  79 LEU N    N -17.668 20.043  11.335 1.00 . B B . 334 LEU N    1 1 
       11 23844 2 2  79 LEU O    O -17.008 16.521  10.863 1.00 . B B . 334 LEU O    1 1 
       11 23845 2 2  80 LEU C    C -15.111 16.350  13.213 1.00 . B B . 335 LEU C    1 1 
       11 23846 2 2  80 LEU CA   C -14.652 17.269  12.078 1.00 . B B . 335 LEU CA   1 1 
       11 23847 2 2  80 LEU CB   C -13.409 18.074  12.475 1.00 . B B . 335 LEU CB   1 1 
       11 23848 2 2  80 LEU CD1  C -11.604 19.577  11.627 1.00 . B B . 335 LEU CD1  1 1 
       11 23849 2 2  80 LEU CD2  C -11.982 17.407  10.506 1.00 . B B . 335 LEU CD2  1 1 
       11 23850 2 2  80 LEU CG   C -12.669 18.565  11.226 1.00 . B B . 335 LEU CG   1 1 
       11 23851 2 2  80 LEU H    H -15.630 19.156  11.902 1.00 . B B . 335 LEU H    1 1 
       11 23852 2 2  80 LEU HA   H -14.410 16.652  11.212 1.00 . B B . 335 LEU HA   1 1 
       11 23853 2 2  80 LEU HB2  H -13.713 18.930  13.078 1.00 . B B . 335 LEU HB2  1 1 
       11 23854 2 2  80 LEU HB3  H -12.738 17.450  13.065 1.00 . B B . 335 LEU HB3  1 1 
       11 23855 2 2  80 LEU HD11 H -10.866 19.094  12.267 1.00 . B B . 335 LEU HD11 1 1 
       11 23856 2 2  80 LEU HD12 H -11.114 19.965  10.734 1.00 . B B . 335 LEU HD12 1 1 
       11 23857 2 2  80 LEU HD13 H -12.070 20.403  12.165 1.00 . B B . 335 LEU HD13 1 1 
       11 23858 2 2  80 LEU HD21 H -11.425 17.796   9.654 1.00 . B B . 335 LEU HD21 1 1 
       11 23859 2 2  80 LEU HD22 H -11.289 16.910  11.185 1.00 . B B . 335 LEU HD22 1 1 
       11 23860 2 2  80 LEU HD23 H -12.723 16.695  10.144 1.00 . B B . 335 LEU HD23 1 1 
       11 23861 2 2  80 LEU HG   H -13.377 19.038  10.546 1.00 . B B . 335 LEU HG   1 1 
       11 23862 2 2  80 LEU N    N -15.733 18.171  11.709 1.00 . B B . 335 LEU N    1 1 
       11 23863 2 2  80 LEU O    O -15.960 16.736  14.021 1.00 . B B . 335 LEU O    1 1 
       11 23864 2 2  81 PRO C    C -14.575 14.404  15.615 1.00 . B B . 336 PRO C    1 1 
       11 23865 2 2  81 PRO CA   C -14.982 14.091  14.182 1.00 . B B . 336 PRO CA   1 1 
       11 23866 2 2  81 PRO CB   C -14.284 12.825  13.696 1.00 . B B . 336 PRO CB   1 1 
       11 23867 2 2  81 PRO CD   C -13.453 14.686  12.443 1.00 . B B . 336 PRO CD   1 1 
       11 23868 2 2  81 PRO CG   C -13.005 13.363  13.049 1.00 . B B . 336 PRO CG   1 1 
       11 23869 2 2  81 PRO HA   H -16.062 13.962  14.129 1.00 . B B . 336 PRO HA   1 1 
       11 23870 2 2  81 PRO HB2  H -14.058 12.150  14.521 1.00 . B B . 336 PRO HB2  1 1 
       11 23871 2 2  81 PRO HB3  H -14.899 12.332  12.944 1.00 . B B . 336 PRO HB3  1 1 
       11 23872 2 2  81 PRO HD2  H -12.633 15.403  12.462 1.00 . B B . 336 PRO HD2  1 1 
       11 23873 2 2  81 PRO HD3  H -13.806 14.530  11.424 1.00 . B B . 336 PRO HD3  1 1 
       11 23874 2 2  81 PRO HG2  H -12.255 13.543  13.818 1.00 . B B . 336 PRO HG2  1 1 
       11 23875 2 2  81 PRO HG3  H -12.622 12.687  12.285 1.00 . B B . 336 PRO HG3  1 1 
       11 23876 2 2  81 PRO N    N -14.554 15.136  13.274 1.00 . B B . 336 PRO N    1 1 
       11 23877 2 2  81 PRO O    O -13.633 15.158  15.849 1.00 . B B . 336 PRO O    1 1 
       11 23878 2 2  82 ARG C    C -13.672 13.111  18.274 1.00 . B B . 337 ARG C    1 1 
       11 23879 2 2  82 ARG CA   C -14.932 13.928  17.984 1.00 . B B . 337 ARG CA   1 1 
       11 23880 2 2  82 ARG CB   C -16.108 13.473  18.864 1.00 . B B . 337 ARG CB   1 1 
       11 23881 2 2  82 ARG CD   C -16.614 11.299  17.624 1.00 . B B . 337 ARG CD   1 1 
       11 23882 2 2  82 ARG CG   C -16.250 11.950  18.961 1.00 . B B . 337 ARG CG   1 1 
       11 23883 2 2  82 ARG CZ   C -17.824  9.139  17.829 1.00 . B B . 337 ARG CZ   1 1 
       11 23884 2 2  82 ARG H    H -16.093 13.256  16.322 1.00 . B B . 337 ARG H    1 1 
       11 23885 2 2  82 ARG HA   H -14.721 14.976  18.197 1.00 . B B . 337 ARG HA   1 1 
       11 23886 2 2  82 ARG HB2  H -15.948 13.863  19.869 1.00 . B B . 337 ARG HB2  1 1 
       11 23887 2 2  82 ARG HB3  H -17.036 13.897  18.480 1.00 . B B . 337 ARG HB3  1 1 
       11 23888 2 2  82 ARG HD2  H -17.571 11.694  17.281 1.00 . B B . 337 ARG HD2  1 1 
       11 23889 2 2  82 ARG HD3  H -15.850 11.532  16.882 1.00 . B B . 337 ARG HD3  1 1 
       11 23890 2 2  82 ARG HE   H -15.807  9.349  17.815 1.00 . B B . 337 ARG HE   1 1 
       11 23891 2 2  82 ARG HG2  H -15.318 11.520  19.331 1.00 . B B . 337 ARG HG2  1 1 
       11 23892 2 2  82 ARG HG3  H -17.032 11.720  19.685 1.00 . B B . 337 ARG HG3  1 1 
       11 23893 2 2  82 ARG HH11 H -19.056 10.759  17.718 1.00 . B B . 337 ARG HH11 1 1 
       11 23894 2 2  82 ARG HH12 H -19.858  9.213  17.840 1.00 . B B . 337 ARG HH12 1 1 
       11 23895 2 2  82 ARG HH21 H -16.881  7.344  17.967 1.00 . B B . 337 ARG HH21 1 1 
       11 23896 2 2  82 ARG HH22 H -18.628  7.281  17.967 1.00 . B B . 337 ARG HH22 1 1 
       11 23897 2 2  82 ARG N    N -15.290 13.813  16.575 1.00 . B B . 337 ARG N    1 1 
       11 23898 2 2  82 ARG NE   N -16.687  9.842  17.767 1.00 . B B . 337 ARG NE   1 1 
       11 23899 2 2  82 ARG NH1  N -19.005  9.753  17.791 1.00 . B B . 337 ARG NH1  1 1 
       11 23900 2 2  82 ARG NH2  N -17.772  7.817  17.929 1.00 . B B . 337 ARG NH2  1 1 
       11 23901 2 2  82 ARG O    O -13.085 13.234  19.345 1.00 . B B . 337 ARG O    1 1 
       11 23902 2 2  83 ASP C    C -10.799 12.268  17.144 1.00 . B B . 338 ASP C    1 1 
       11 23903 2 2  83 ASP CA   C -12.065 11.459  17.427 1.00 . B B . 338 ASP CA   1 1 
       11 23904 2 2  83 ASP CB   C -12.177 10.266  16.471 1.00 . B B . 338 ASP CB   1 1 
       11 23905 2 2  83 ASP CG   C -13.325  9.327  16.843 1.00 . B B . 338 ASP CG   1 1 
       11 23906 2 2  83 ASP H    H -13.798 12.201  16.463 1.00 . B B . 338 ASP H    1 1 
       11 23907 2 2  83 ASP HA   H -12.001 11.082  18.449 1.00 . B B . 338 ASP HA   1 1 
       11 23908 2 2  83 ASP HB2  H -12.326 10.636  15.456 1.00 . B B . 338 ASP HB2  1 1 
       11 23909 2 2  83 ASP HB3  H -11.244  9.704  16.498 1.00 . B B . 338 ASP HB3  1 1 
       11 23910 2 2  83 ASP N    N -13.262 12.278  17.316 1.00 . B B . 338 ASP N    1 1 
       11 23911 2 2  83 ASP O    O  -9.693 11.797  17.397 1.00 . B B . 338 ASP O    1 1 
       11 23912 2 2  83 ASP OD1  O -13.661  8.470  15.993 1.00 . B B . 338 ASP OD1  1 1 
       11 23913 2 2  83 ASP OD2  O -13.859  9.471  17.966 1.00 . B B . 338 ASP OD2  1 1 
       11 23914 2 2  84 SER C    C  -9.679 15.413  17.427 1.00 . B B . 339 SER C    1 1 
       11 23915 2 2  84 SER CA   C  -9.834 14.367  16.331 1.00 . B B . 339 SER CA   1 1 
       11 23916 2 2  84 SER CB   C -10.040 15.041  14.978 1.00 . B B . 339 SER CB   1 1 
       11 23917 2 2  84 SER H    H -11.886 13.829  16.414 1.00 . B B . 339 SER H    1 1 
       11 23918 2 2  84 SER HA   H  -8.919 13.777  16.287 1.00 . B B . 339 SER HA   1 1 
       11 23919 2 2  84 SER HB2  H -10.053 14.287  14.189 1.00 . B B . 339 SER HB2  1 1 
       11 23920 2 2  84 SER HB3  H -10.990 15.575  14.988 1.00 . B B . 339 SER HB3  1 1 
       11 23921 2 2  84 SER HG   H  -8.197 15.472  14.514 1.00 . B B . 339 SER HG   1 1 
       11 23922 2 2  84 SER N    N -10.956 13.489  16.617 1.00 . B B . 339 SER N    1 1 
       11 23923 2 2  84 SER O    O -10.664 15.827  18.040 1.00 . B B . 339 SER O    1 1 
       11 23924 2 2  84 SER OG   O  -8.994 15.958  14.737 1.00 . B B . 339 SER OG   1 1 
       11 23925 2 2  85 LYS C    C  -8.714 18.231  18.147 1.00 . B B . 340 LYS C    1 1 
       11 23926 2 2  85 LYS CA   C  -8.177 16.895  18.655 1.00 . B B . 340 LYS CA   1 1 
       11 23927 2 2  85 LYS CB   C  -6.673 16.981  18.929 1.00 . B B . 340 LYS CB   1 1 
       11 23928 2 2  85 LYS CD   C  -4.671 15.736  19.823 1.00 . B B . 340 LYS CD   1 1 
       11 23929 2 2  85 LYS CE   C  -3.817 16.159  18.628 1.00 . B B . 340 LYS CE   1 1 
       11 23930 2 2  85 LYS CG   C  -6.142 15.631  19.425 1.00 . B B . 340 LYS CG   1 1 
       11 23931 2 2  85 LYS H    H  -7.658 15.458  17.170 1.00 . B B . 340 LYS H    1 1 
       11 23932 2 2  85 LYS HA   H  -8.691 16.649  19.584 1.00 . B B . 340 LYS HA   1 1 
       11 23933 2 2  85 LYS HB2  H  -6.153 17.265  18.014 1.00 . B B . 340 LYS HB2  1 1 
       11 23934 2 2  85 LYS HB3  H  -6.491 17.740  19.690 1.00 . B B . 340 LYS HB3  1 1 
       11 23935 2 2  85 LYS HD2  H  -4.565 16.466  20.625 1.00 . B B . 340 LYS HD2  1 1 
       11 23936 2 2  85 LYS HD3  H  -4.330 14.762  20.173 1.00 . B B . 340 LYS HD3  1 1 
       11 23937 2 2  85 LYS HE2  H  -3.964 15.444  17.819 1.00 . B B . 340 LYS HE2  1 1 
       11 23938 2 2  85 LYS HE3  H  -4.135 17.145  18.287 1.00 . B B . 340 LYS HE3  1 1 
       11 23939 2 2  85 LYS HG2  H  -6.724 15.308  20.289 1.00 . B B . 340 LYS HG2  1 1 
       11 23940 2 2  85 LYS HG3  H  -6.248 14.885  18.637 1.00 . B B . 340 LYS HG3  1 1 
       11 23941 2 2  85 LYS HZ1  H  -2.072 15.288  19.259 1.00 . B B . 340 LYS HZ1  1 1 
       11 23942 2 2  85 LYS HZ2  H  -1.849 16.506  18.177 1.00 . B B . 340 LYS HZ2  1 1 
       11 23943 2 2  85 LYS HZ3  H  -2.232 16.855  19.733 1.00 . B B . 340 LYS HZ3  1 1 
       11 23944 2 2  85 LYS N    N  -8.439 15.849  17.678 1.00 . B B . 340 LYS N    1 1 
       11 23945 2 2  85 LYS NZ   N  -2.388 16.205  18.976 1.00 . B B . 340 LYS NZ   1 1 
       11 23946 2 2  85 LYS O    O  -8.849 19.177  18.921 1.00 . B B . 340 LYS O    1 1 
       11 23947 2 2  86 ALA C    C -10.906 19.906  16.807 1.00 . B B . 341 ALA C    1 1 
       11 23948 2 2  86 ALA CA   C  -9.556 19.507  16.214 1.00 . B B . 341 ALA CA   1 1 
       11 23949 2 2  86 ALA CB   C  -9.721 19.205  14.734 1.00 . B B . 341 ALA CB   1 1 
       11 23950 2 2  86 ALA H    H  -8.877 17.510  16.249 1.00 . B B . 341 ALA H    1 1 
       11 23951 2 2  86 ALA HA   H  -8.852 20.333  16.325 1.00 . B B . 341 ALA HA   1 1 
       11 23952 2 2  86 ALA HB1  H -10.516 18.474  14.591 1.00 . B B . 341 ALA HB1  1 1 
       11 23953 2 2  86 ALA HB2  H  -9.978 20.125  14.210 1.00 . B B . 341 ALA HB2  1 1 
       11 23954 2 2  86 ALA HB3  H  -8.789 18.794  14.344 1.00 . B B . 341 ALA HB3  1 1 
       11 23955 2 2  86 ALA N    N  -9.024 18.312  16.846 1.00 . B B . 341 ALA N    1 1 
       11 23956 2 2  86 ALA O    O -11.285 21.074  16.743 1.00 . B B . 341 ALA O    1 1 
       11 23957 2 2  87 LYS C    C -13.059 18.822  19.381 1.00 . B B . 342 LYS C    1 1 
       11 23958 2 2  87 LYS CA   C -12.972 19.181  17.899 1.00 . B B . 342 LYS CA   1 1 
       11 23959 2 2  87 LYS CB   C -13.964 18.358  17.065 1.00 . B B . 342 LYS CB   1 1 
       11 23960 2 2  87 LYS CD   C -15.814 20.071  17.115 1.00 . B B . 342 LYS CD   1 1 
       11 23961 2 2  87 LYS CE   C -17.313 20.285  17.323 1.00 . B B . 342 LYS CE   1 1 
       11 23962 2 2  87 LYS CG   C -15.423 18.625  17.444 1.00 . B B . 342 LYS CG   1 1 
       11 23963 2 2  87 LYS H    H -11.261 18.004  17.442 1.00 . B B . 342 LYS H    1 1 
       11 23964 2 2  87 LYS HA   H -13.198 20.242  17.791 1.00 . B B . 342 LYS HA   1 1 
       11 23965 2 2  87 LYS HB2  H -13.824 18.589  16.010 1.00 . B B . 342 LYS HB2  1 1 
       11 23966 2 2  87 LYS HB3  H -13.750 17.299  17.217 1.00 . B B . 342 LYS HB3  1 1 
       11 23967 2 2  87 LYS HD2  H -15.262 20.748  17.766 1.00 . B B . 342 LYS HD2  1 1 
       11 23968 2 2  87 LYS HD3  H -15.562 20.289  16.077 1.00 . B B . 342 LYS HD3  1 1 
       11 23969 2 2  87 LYS HE2  H -17.567 20.030  18.352 1.00 . B B . 342 LYS HE2  1 1 
       11 23970 2 2  87 LYS HE3  H -17.551 21.335  17.153 1.00 . B B . 342 LYS HE3  1 1 
       11 23971 2 2  87 LYS HG2  H -16.056 17.943  16.873 1.00 . B B . 342 LYS HG2  1 1 
       11 23972 2 2  87 LYS HG3  H -15.578 18.443  18.507 1.00 . B B . 342 LYS HG3  1 1 
       11 23973 2 2  87 LYS HZ1  H -19.098 19.639  16.551 1.00 . B B . 342 LYS HZ1  1 1 
       11 23974 2 2  87 LYS HZ2  H -17.890 19.681  15.444 1.00 . B B . 342 LYS HZ2  1 1 
       11 23975 2 2  87 LYS HZ3  H -17.932 18.477  16.564 1.00 . B B . 342 LYS HZ3  1 1 
       11 23976 2 2  87 LYS N    N -11.636 18.940  17.378 1.00 . B B . 342 LYS N    1 1 
       11 23977 2 2  87 LYS NZ   N -18.116 19.457  16.403 1.00 . B B . 342 LYS NZ   1 1 
       11 23978 2 2  87 LYS O    O -13.874 19.388  20.107 1.00 . B B . 342 LYS O    1 1 
       11 23979 2 2  88 GLU C    C -11.542 18.545  22.097 1.00 . B B . 343 GLU C    1 1 
       11 23980 2 2  88 GLU CA   C -12.209 17.473  21.231 1.00 . B B . 343 GLU CA   1 1 
       11 23981 2 2  88 GLU CB   C -11.471 16.136  21.339 1.00 . B B . 343 GLU CB   1 1 
       11 23982 2 2  88 GLU CD   C -10.776 14.277  22.918 1.00 . B B . 343 GLU CD   1 1 
       11 23983 2 2  88 GLU CG   C -11.522 15.604  22.775 1.00 . B B . 343 GLU CG   1 1 
       11 23984 2 2  88 GLU H    H -11.585 17.431  19.197 1.00 . B B . 343 GLU H    1 1 
       11 23985 2 2  88 GLU HA   H -13.234 17.330  21.572 1.00 . B B . 343 GLU HA   1 1 
       11 23986 2 2  88 GLU HB2  H -11.947 15.413  20.676 1.00 . B B . 343 GLU HB2  1 1 
       11 23987 2 2  88 GLU HB3  H -10.432 16.272  21.037 1.00 . B B . 343 GLU HB3  1 1 
       11 23988 2 2  88 GLU HG2  H -11.072 16.338  23.444 1.00 . B B . 343 GLU HG2  1 1 
       11 23989 2 2  88 GLU HG3  H -12.562 15.461  23.065 1.00 . B B . 343 GLU HG3  1 1 
       11 23990 2 2  88 GLU N    N -12.223 17.884  19.836 1.00 . B B . 343 GLU N    1 1 
       11 23991 2 2  88 GLU O    O -11.966 18.775  23.231 1.00 . B B . 343 GLU O    1 1 
       11 23992 2 2  88 GLU OE1  O -10.268 13.778  21.891 1.00 . B B . 343 GLU OE1  1 1 
       11 23993 2 2  88 GLU OE2  O -10.724 13.775  24.063 1.00 . B B . 343 GLU OE2  1 1 
       11 23994 2 2  89 ASN C    C  -9.274 19.898  23.612 1.00 . B B . 344 ASN C    1 1 
       11 23995 2 2  89 ASN CA   C  -9.780 20.281  22.210 1.00 . B B . 344 ASN CA   1 1 
       11 23996 2 2  89 ASN CB   C -10.675 21.525  22.248 1.00 . B B . 344 ASN CB   1 1 
       11 23997 2 2  89 ASN CG   C  -9.889 22.782  22.590 1.00 . B B . 344 ASN CG   1 1 
       11 23998 2 2  89 ASN H    H -10.201 18.937  20.628 1.00 . B B . 344 ASN H    1 1 
       11 23999 2 2  89 ASN HA   H  -8.909 20.508  21.595 1.00 . B B . 344 ASN HA   1 1 
       11 24000 2 2  89 ASN HB2  H -11.145 21.662  21.273 1.00 . B B . 344 ASN HB2  1 1 
       11 24001 2 2  89 ASN HB3  H -11.461 21.384  22.990 1.00 . B B . 344 ASN HB3  1 1 
       11 24002 2 2  89 ASN HD21 H -10.053 24.577  23.524 1.00 . B B . 344 ASN HD21 1 1 
       11 24003 2 2  89 ASN HD22 H -11.496 23.580  23.542 1.00 . B B . 344 ASN HD22 1 1 
       11 24004 2 2  89 ASN N    N -10.504 19.194  21.556 1.00 . B B . 344 ASN N    1 1 
       11 24005 2 2  89 ASN ND2  N -10.533 23.723  23.277 1.00 . B B . 344 ASN ND2  1 1 
       11 24006 2 2  89 ASN O    O  -8.952 20.773  24.411 1.00 . B B . 344 ASN O    1 1 
       11 24007 2 2  89 ASN OD1  O  -8.718 22.907  22.242 1.00 . B B . 344 ASN OD1  1 1 
       11 24008 2 2  90 GLU C    C  -7.173 18.258  25.264 1.00 . B B . 345 GLU C    1 1 
       11 24009 2 2  90 GLU CA   C  -8.702 18.140  25.209 1.00 . B B . 345 GLU CA   1 1 
       11 24010 2 2  90 GLU CB   C  -9.163 16.691  25.429 1.00 . B B . 345 GLU CB   1 1 
       11 24011 2 2  90 GLU CD   C  -9.127 16.782  27.983 1.00 . B B . 345 GLU CD   1 1 
       11 24012 2 2  90 GLU CG   C  -8.614 16.077  26.724 1.00 . B B . 345 GLU CG   1 1 
       11 24013 2 2  90 GLU H    H  -9.489 17.908  23.242 1.00 . B B . 345 GLU H    1 1 
       11 24014 2 2  90 GLU HA   H  -9.124 18.771  25.990 1.00 . B B . 345 GLU HA   1 1 
       11 24015 2 2  90 GLU HB2  H -10.253 16.667  25.460 1.00 . B B . 345 GLU HB2  1 1 
       11 24016 2 2  90 GLU HB3  H  -8.825 16.082  24.590 1.00 . B B . 345 GLU HB3  1 1 
       11 24017 2 2  90 GLU HG2  H  -8.912 15.029  26.763 1.00 . B B . 345 GLU HG2  1 1 
       11 24018 2 2  90 GLU HG3  H  -7.525 16.109  26.714 1.00 . B B . 345 GLU HG3  1 1 
       11 24019 2 2  90 GLU N    N  -9.198 18.601  23.918 1.00 . B B . 345 GLU N    1 1 
       11 24020 2 2  90 GLU O    O  -6.593 18.357  26.345 1.00 . B B . 345 GLU O    1 1 
       11 24021 2 2  90 GLU OE1  O  -9.984 17.683  27.845 1.00 . B B . 345 GLU OE1  1 1 
       11 24022 2 2  90 GLU OE2  O  -8.655 16.402  29.080 1.00 . B B . 345 GLU OE2  1 1 
       11 24023 2 2  91 LYS C    C  -4.736 19.153  22.718 1.00 . B B . 346 LYS C    1 1 
       11 24024 2 2  91 LYS CA   C  -5.081 18.356  23.971 1.00 . B B . 346 LYS CA   1 1 
       11 24025 2 2  91 LYS CB   C  -4.449 16.964  23.901 1.00 . B B . 346 LYS CB   1 1 
       11 24026 2 2  91 LYS CD   C  -4.053 14.792  25.077 1.00 . B B . 346 LYS CD   1 1 
       11 24027 2 2  91 LYS CE   C  -4.421 13.926  26.285 1.00 . B B . 346 LYS CE   1 1 
       11 24028 2 2  91 LYS CG   C  -4.782 16.137  25.143 1.00 . B B . 346 LYS CG   1 1 
       11 24029 2 2  91 LYS H    H  -7.066 18.165  23.240 1.00 . B B . 346 LYS H    1 1 
       11 24030 2 2  91 LYS HA   H  -4.684 18.882  24.839 1.00 . B B . 346 LYS HA   1 1 
       11 24031 2 2  91 LYS HB2  H  -4.814 16.445  23.016 1.00 . B B . 346 LYS HB2  1 1 
       11 24032 2 2  91 LYS HB3  H  -3.366 17.069  23.823 1.00 . B B . 346 LYS HB3  1 1 
       11 24033 2 2  91 LYS HD2  H  -4.335 14.267  24.164 1.00 . B B . 346 LYS HD2  1 1 
       11 24034 2 2  91 LYS HD3  H  -2.977 14.964  25.070 1.00 . B B . 346 LYS HD3  1 1 
       11 24035 2 2  91 LYS HE2  H  -5.501 13.774  26.300 1.00 . B B . 346 LYS HE2  1 1 
       11 24036 2 2  91 LYS HE3  H  -3.934 12.956  26.181 1.00 . B B . 346 LYS HE3  1 1 
       11 24037 2 2  91 LYS HG2  H  -4.466 16.683  26.032 1.00 . B B . 346 LYS HG2  1 1 
       11 24038 2 2  91 LYS HG3  H  -5.856 15.961  25.183 1.00 . B B . 346 LYS HG3  1 1 
       11 24039 2 2  91 LYS HZ1  H  -2.998 14.700  27.545 1.00 . B B . 346 LYS HZ1  1 1 
       11 24040 2 2  91 LYS HZ2  H  -4.464 15.439  27.674 1.00 . B B . 346 LYS HZ2  1 1 
       11 24041 2 2  91 LYS HZ3  H  -4.233 13.950  28.329 1.00 . B B . 346 LYS HZ3  1 1 
       11 24042 2 2  91 LYS N    N  -6.530 18.250  24.092 1.00 . B B . 346 LYS N    1 1 
       11 24043 2 2  91 LYS NZ   N  -3.996 14.551  27.553 1.00 . B B . 346 LYS NZ   1 1 
       11 24044 2 2  91 LYS O    O  -5.579 19.312  21.834 1.00 . B B . 346 LYS O    1 1 
       11 24045 2 2  92 TRP C    C  -3.939 21.694  21.370 1.00 . B B . 347 TRP C    1 1 
       11 24046 2 2  92 TRP CA   C  -3.031 20.471  21.534 1.00 . B B . 347 TRP CA   1 1 
       11 24047 2 2  92 TRP CB   C  -2.986 19.607  20.267 1.00 . B B . 347 TRP CB   1 1 
       11 24048 2 2  92 TRP CD1  C  -0.512 19.181  20.027 1.00 . B B . 347 TRP CD1  1 1 
       11 24049 2 2  92 TRP CD2  C  -1.373 20.157  18.198 1.00 . B B . 347 TRP CD2  1 1 
       11 24050 2 2  92 TRP CE2  C   0.019 19.972  17.958 1.00 . B B . 347 TRP CE2  1 1 
       11 24051 2 2  92 TRP CE3  C  -2.119 20.749  17.159 1.00 . B B . 347 TRP CE3  1 1 
       11 24052 2 2  92 TRP CG   C  -1.683 19.636  19.532 1.00 . B B . 347 TRP CG   1 1 
       11 24053 2 2  92 TRP CH2  C  -0.133 20.925  15.749 1.00 . B B . 347 TRP CH2  1 1 
       11 24054 2 2  92 TRP CZ2  C   0.633 20.345  16.762 1.00 . B B . 347 TRP CZ2  1 1 
       11 24055 2 2  92 TRP CZ3  C  -1.507 21.128  15.950 1.00 . B B . 347 TRP CZ3  1 1 
       11 24056 2 2  92 TRP H    H  -2.847 19.461  23.394 1.00 . B B . 347 TRP H    1 1 
       11 24057 2 2  92 TRP HA   H  -2.022 20.820  21.751 1.00 . B B . 347 TRP HA   1 1 
       11 24058 2 2  92 TRP HB2  H  -3.187 18.574  20.547 1.00 . B B . 347 TRP HB2  1 1 
       11 24059 2 2  92 TRP HB3  H  -3.780 19.923  19.590 1.00 . B B . 347 TRP HB3  1 1 
       11 24060 2 2  92 TRP HD1  H  -0.381 18.736  21.003 1.00 . B B . 347 TRP HD1  1 1 
       11 24061 2 2  92 TRP HE1  H   1.449 19.102  19.274 1.00 . B B . 347 TRP HE1  1 1 
       11 24062 2 2  92 TRP HE3  H  -3.179 20.913  17.290 1.00 . B B . 347 TRP HE3  1 1 
       11 24063 2 2  92 TRP HH2  H   0.332 21.208  14.817 1.00 . B B . 347 TRP HH2  1 1 
       11 24064 2 2  92 TRP HZ2  H   1.693 20.190  16.621 1.00 . B B . 347 TRP HZ2  1 1 
       11 24065 2 2  92 TRP HZ3  H  -2.099 21.582  15.170 1.00 . B B . 347 TRP HZ3  1 1 
       11 24066 2 2  92 TRP N    N  -3.497 19.651  22.645 1.00 . B B . 347 TRP N    1 1 
       11 24067 2 2  92 TRP NE1  N   0.491 19.374  19.105 1.00 . B B . 347 TRP NE1  1 1 
       11 24068 2 2  92 TRP O    O  -4.749 21.990  22.250 1.00 . B B . 347 TRP O    1 1 
       11 24069 2 2  93 ASN C    C  -5.235 23.471  18.588 1.00 . B B . 348 ASN C    1 1 
       11 24070 2 2  93 ASN CA   C  -4.632 23.580  19.985 1.00 . B B . 348 ASN CA   1 1 
       11 24071 2 2  93 ASN CB   C  -3.793 24.852  20.133 1.00 . B B . 348 ASN CB   1 1 
       11 24072 2 2  93 ASN CG   C  -3.032 24.869  21.453 1.00 . B B . 348 ASN CG   1 1 
       11 24073 2 2  93 ASN H    H  -3.127 22.137  19.556 1.00 . B B . 348 ASN H    1 1 
       11 24074 2 2  93 ASN HA   H  -5.444 23.614  20.709 1.00 . B B . 348 ASN HA   1 1 
       11 24075 2 2  93 ASN HB2  H  -3.071 24.910  19.318 1.00 . B B . 348 ASN HB2  1 1 
       11 24076 2 2  93 ASN HB3  H  -4.444 25.724  20.076 1.00 . B B . 348 ASN HB3  1 1 
       11 24077 2 2  93 ASN HD21 H  -3.148 25.526  23.369 1.00 . B B . 348 ASN HD21 1 1 
       11 24078 2 2  93 ASN HD22 H  -4.526 25.911  22.361 1.00 . B B . 348 ASN HD22 1 1 
       11 24079 2 2  93 ASN N    N  -3.808 22.408  20.250 1.00 . B B . 348 ASN N    1 1 
       11 24080 2 2  93 ASN ND2  N  -3.616 25.486  22.475 1.00 . B B . 348 ASN ND2  1 1 
       11 24081 2 2  93 ASN O    O  -4.538 23.156  17.625 1.00 . B B . 348 ASN O    1 1 
       11 24082 2 2  93 ASN OD1  O  -1.932 24.333  21.551 1.00 . B B . 348 ASN OD1  1 1 
       11 24083 2 2  94 THR C    C  -6.977 24.758  16.255 1.00 . B B . 349 THR C    1 1 
       11 24084 2 2  94 THR CA   C  -7.243 23.606  17.214 1.00 . B B . 349 THR CA   1 1 
       11 24085 2 2  94 THR CB   C  -8.747 23.423  17.446 1.00 . B B . 349 THR CB   1 1 
       11 24086 2 2  94 THR CG2  C  -9.020 22.488  18.624 1.00 . B B . 349 THR CG2  1 1 
       11 24087 2 2  94 THR H    H  -7.058 24.032  19.292 1.00 . B B . 349 THR H    1 1 
       11 24088 2 2  94 THR HA   H  -6.879 22.695  16.741 1.00 . B B . 349 THR HA   1 1 
       11 24089 2 2  94 THR HB   H  -9.186 23.009  16.538 1.00 . B B . 349 THR HB   1 1 
       11 24090 2 2  94 THR HG1  H -10.288 24.546  17.790 1.00 . B B . 349 THR HG1  1 1 
       11 24091 2 2  94 THR HG21 H -10.084 22.255  18.660 1.00 . B B . 349 THR HG21 1 1 
       11 24092 2 2  94 THR HG22 H  -8.446 21.572  18.490 1.00 . B B . 349 THR HG22 1 1 
       11 24093 2 2  94 THR HG23 H  -8.725 22.970  19.557 1.00 . B B . 349 THR HG23 1 1 
       11 24094 2 2  94 THR N    N  -6.535 23.737  18.479 1.00 . B B . 349 THR N    1 1 
       11 24095 2 2  94 THR O    O  -7.133 24.602  15.046 1.00 . B B . 349 THR O    1 1 
       11 24096 2 2  94 THR OG1  O  -9.341 24.676  17.704 1.00 . B B . 349 THR OG1  1 1 
       11 24097 2 2  95 GLN C    C  -5.093 26.887  15.097 1.00 . B B . 350 GLN C    1 1 
       11 24098 2 2  95 GLN CA   C  -6.341 27.085  15.954 1.00 . B B . 350 GLN CA   1 1 
       11 24099 2 2  95 GLN CB   C  -6.235 28.337  16.835 1.00 . B B . 350 GLN CB   1 1 
       11 24100 2 2  95 GLN CD   C  -5.017 29.483  18.731 1.00 . B B . 350 GLN CD   1 1 
       11 24101 2 2  95 GLN CG   C  -5.027 28.290  17.777 1.00 . B B . 350 GLN CG   1 1 
       11 24102 2 2  95 GLN H    H  -6.443 25.992  17.784 1.00 . B B . 350 GLN H    1 1 
       11 24103 2 2  95 GLN HA   H  -7.193 27.207  15.285 1.00 . B B . 350 GLN HA   1 1 
       11 24104 2 2  95 GLN HB2  H  -6.158 29.216  16.196 1.00 . B B . 350 GLN HB2  1 1 
       11 24105 2 2  95 GLN HB3  H  -7.144 28.418  17.432 1.00 . B B . 350 GLN HB3  1 1 
       11 24106 2 2  95 GLN HE21 H  -3.952 30.320  20.244 1.00 . B B . 350 GLN HE21 1 1 
       11 24107 2 2  95 GLN HE22 H  -3.285 28.841  19.587 1.00 . B B . 350 GLN HE22 1 1 
       11 24108 2 2  95 GLN HG2  H  -5.060 27.375  18.368 1.00 . B B . 350 GLN HG2  1 1 
       11 24109 2 2  95 GLN HG3  H  -4.110 28.301  17.188 1.00 . B B . 350 GLN HG3  1 1 
       11 24110 2 2  95 GLN N    N  -6.575 25.916  16.785 1.00 . B B . 350 GLN N    1 1 
       11 24111 2 2  95 GLN NE2  N  -4.003 29.552  19.590 1.00 . B B . 350 GLN NE2  1 1 
       11 24112 2 2  95 GLN O    O  -5.086 27.279  13.931 1.00 . B B . 350 GLN O    1 1 
       11 24113 2 2  95 GLN OE1  O  -5.902 30.329  18.697 1.00 . B B . 350 GLN OE1  1 1 
       11 24114 2 2  96 LYS C    C  -3.017 24.771  14.035 1.00 . B B . 351 LYS C    1 1 
       11 24115 2 2  96 LYS CA   C  -2.829 26.027  14.881 1.00 . B B . 351 LYS CA   1 1 
       11 24116 2 2  96 LYS CB   C  -1.614 25.934  15.808 1.00 . B B . 351 LYS CB   1 1 
       11 24117 2 2  96 LYS CD   C  -0.473 24.736  17.670 1.00 . B B . 351 LYS CD   1 1 
       11 24118 2 2  96 LYS CE   C  -0.352 23.412  18.426 1.00 . B B . 351 LYS CE   1 1 
       11 24119 2 2  96 LYS CG   C  -1.622 24.667  16.661 1.00 . B B . 351 LYS CG   1 1 
       11 24120 2 2  96 LYS H    H  -4.063 25.995  16.625 1.00 . B B . 351 LYS H    1 1 
       11 24121 2 2  96 LYS HA   H  -2.673 26.864  14.201 1.00 . B B . 351 LYS HA   1 1 
       11 24122 2 2  96 LYS HB2  H  -0.707 25.939  15.205 1.00 . B B . 351 LYS HB2  1 1 
       11 24123 2 2  96 LYS HB3  H  -1.606 26.805  16.463 1.00 . B B . 351 LYS HB3  1 1 
       11 24124 2 2  96 LYS HD2  H   0.460 24.936  17.143 1.00 . B B . 351 LYS HD2  1 1 
       11 24125 2 2  96 LYS HD3  H  -0.660 25.545  18.376 1.00 . B B . 351 LYS HD3  1 1 
       11 24126 2 2  96 LYS HE2  H  -1.315 23.163  18.871 1.00 . B B . 351 LYS HE2  1 1 
       11 24127 2 2  96 LYS HE3  H  -0.071 22.629  17.722 1.00 . B B . 351 LYS HE3  1 1 
       11 24128 2 2  96 LYS HG2  H  -2.567 24.585  17.198 1.00 . B B . 351 LYS HG2  1 1 
       11 24129 2 2  96 LYS HG3  H  -1.491 23.795  16.020 1.00 . B B . 351 LYS HG3  1 1 
       11 24130 2 2  96 LYS HZ1  H   1.564 23.746  19.091 1.00 . B B . 351 LYS HZ1  1 1 
       11 24131 2 2  96 LYS HZ2  H   0.403 24.205  20.161 1.00 . B B . 351 LYS HZ2  1 1 
       11 24132 2 2  96 LYS HZ3  H   0.747 22.611  19.957 1.00 . B B . 351 LYS HZ3  1 1 
       11 24133 2 2  96 LYS N    N  -4.036 26.284  15.657 1.00 . B B . 351 LYS N    1 1 
       11 24134 2 2  96 LYS NZ   N   0.668 23.501  19.488 1.00 . B B . 351 LYS NZ   1 1 
       11 24135 2 2  96 LYS O    O  -2.416 24.651  12.973 1.00 . B B . 351 LYS O    1 1 
       11 24136 2 2  97 TYR C    C  -4.933 23.025  12.419 1.00 . B B . 352 TYR C    1 1 
       11 24137 2 2  97 TYR CA   C  -4.192 22.665  13.701 1.00 . B B . 352 TYR CA   1 1 
       11 24138 2 2  97 TYR CB   C  -4.955 21.631  14.531 1.00 . B B . 352 TYR CB   1 1 
       11 24139 2 2  97 TYR CD1  C  -5.096 19.493  13.190 1.00 . B B . 352 TYR CD1  1 1 
       11 24140 2 2  97 TYR CD2  C  -7.066 20.907  13.369 1.00 . B B . 352 TYR CD2  1 1 
       11 24141 2 2  97 TYR CE1  C  -5.806 18.602  12.372 1.00 . B B . 352 TYR CE1  1 1 
       11 24142 2 2  97 TYR CE2  C  -7.780 20.016  12.558 1.00 . B B . 352 TYR CE2  1 1 
       11 24143 2 2  97 TYR CG   C  -5.723 20.647  13.679 1.00 . B B . 352 TYR CG   1 1 
       11 24144 2 2  97 TYR CZ   C  -7.153 18.865  12.051 1.00 . B B . 352 TYR CZ   1 1 
       11 24145 2 2  97 TYR H    H  -4.276 23.938  15.411 1.00 . B B . 352 TYR H    1 1 
       11 24146 2 2  97 TYR HA   H  -3.255 22.196  13.402 1.00 . B B . 352 TYR HA   1 1 
       11 24147 2 2  97 TYR HB2  H  -4.258 21.088  15.170 1.00 . B B . 352 TYR HB2  1 1 
       11 24148 2 2  97 TYR HB3  H  -5.672 22.145  15.171 1.00 . B B . 352 TYR HB3  1 1 
       11 24149 2 2  97 TYR HD1  H  -4.066 19.288  13.444 1.00 . B B . 352 TYR HD1  1 1 
       11 24150 2 2  97 TYR HD2  H  -7.551 21.789  13.759 1.00 . B B . 352 TYR HD2  1 1 
       11 24151 2 2  97 TYR HE1  H  -5.326 17.715  11.986 1.00 . B B . 352 TYR HE1  1 1 
       11 24152 2 2  97 TYR HE2  H  -8.819 20.208  12.337 1.00 . B B . 352 TYR HE2  1 1 
       11 24153 2 2  97 TYR HH   H  -7.331 17.236  10.999 1.00 . B B . 352 TYR HH   1 1 
       11 24154 2 2  97 TYR N    N  -3.854 23.833  14.500 1.00 . B B . 352 TYR N    1 1 
       11 24155 2 2  97 TYR O    O  -4.631 22.490  11.356 1.00 . B B . 352 TYR O    1 1 
       11 24156 2 2  97 TYR OH   O  -7.848 18.004  11.256 1.00 . B B . 352 TYR OH   1 1 
       11 24157 2 2  98 PHE C    C  -5.705 25.126  10.353 1.00 . B B . 353 PHE C    1 1 
       11 24158 2 2  98 PHE CA   C  -6.612 24.443  11.371 1.00 . B B . 353 PHE CA   1 1 
       11 24159 2 2  98 PHE CB   C  -7.770 25.351  11.813 1.00 . B B . 353 PHE CB   1 1 
       11 24160 2 2  98 PHE CD1  C  -7.579 27.349  10.286 1.00 . B B . 353 PHE CD1  1 1 
       11 24161 2 2  98 PHE CD2  C  -9.528 25.912  10.086 1.00 . B B . 353 PHE CD2  1 1 
       11 24162 2 2  98 PHE CE1  C  -8.040 28.122   9.215 1.00 . B B . 353 PHE CE1  1 1 
       11 24163 2 2  98 PHE CE2  C  -9.997 26.707   9.028 1.00 . B B . 353 PHE CE2  1 1 
       11 24164 2 2  98 PHE CG   C  -8.307 26.226  10.708 1.00 . B B . 353 PHE CG   1 1 
       11 24165 2 2  98 PHE CZ   C  -9.247 27.802   8.586 1.00 . B B . 353 PHE CZ   1 1 
       11 24166 2 2  98 PHE H    H  -6.160 24.295  13.438 1.00 . B B . 353 PHE H    1 1 
       11 24167 2 2  98 PHE HA   H  -7.060 23.589  10.864 1.00 . B B . 353 PHE HA   1 1 
       11 24168 2 2  98 PHE HB2  H  -8.579 24.733  12.205 1.00 . B B . 353 PHE HB2  1 1 
       11 24169 2 2  98 PHE HB3  H  -7.420 25.999  12.616 1.00 . B B . 353 PHE HB3  1 1 
       11 24170 2 2  98 PHE HD1  H  -6.659 27.613  10.787 1.00 . B B . 353 PHE HD1  1 1 
       11 24171 2 2  98 PHE HD2  H -10.104 25.064  10.425 1.00 . B B . 353 PHE HD2  1 1 
       11 24172 2 2  98 PHE HE1  H  -7.462 28.967   8.872 1.00 . B B . 353 PHE HE1  1 1 
       11 24173 2 2  98 PHE HE2  H -10.933 26.466   8.544 1.00 . B B . 353 PHE HE2  1 1 
       11 24174 2 2  98 PHE HZ   H  -9.598 28.405   7.761 1.00 . B B . 353 PHE HZ   1 1 
       11 24175 2 2  98 PHE N    N  -5.902 23.940  12.528 1.00 . B B . 353 PHE N    1 1 
       11 24176 2 2  98 PHE O    O  -5.843 24.901   9.153 1.00 . B B . 353 PHE O    1 1 
       11 24177 2 2  99 VAL C    C  -3.010 25.761   9.184 1.00 . B B . 354 VAL C    1 1 
       11 24178 2 2  99 VAL CA   C  -3.904 26.726   9.952 1.00 . B B . 354 VAL CA   1 1 
       11 24179 2 2  99 VAL CB   C  -3.059 27.689  10.794 1.00 . B B . 354 VAL CB   1 1 
       11 24180 2 2  99 VAL CG1  C  -1.883 28.245   9.988 1.00 . B B . 354 VAL CG1  1 1 
       11 24181 2 2  99 VAL CG2  C  -3.929 28.858  11.247 1.00 . B B . 354 VAL CG2  1 1 
       11 24182 2 2  99 VAL H    H  -4.684 26.078  11.830 1.00 . B B . 354 VAL H    1 1 
       11 24183 2 2  99 VAL HA   H  -4.503 27.295   9.242 1.00 . B B . 354 VAL HA   1 1 
       11 24184 2 2  99 VAL HB   H  -2.668 27.164  11.665 1.00 . B B . 354 VAL HB   1 1 
       11 24185 2 2  99 VAL HG11 H  -2.249 28.727   9.082 1.00 . B B . 354 VAL HG11 1 1 
       11 24186 2 2  99 VAL HG12 H  -1.347 28.972  10.599 1.00 . B B . 354 VAL HG12 1 1 
       11 24187 2 2  99 VAL HG13 H  -1.201 27.439   9.720 1.00 . B B . 354 VAL HG13 1 1 
       11 24188 2 2  99 VAL HG21 H  -3.350 29.516  11.895 1.00 . B B . 354 VAL HG21 1 1 
       11 24189 2 2  99 VAL HG22 H  -4.264 29.424  10.377 1.00 . B B . 354 VAL HG22 1 1 
       11 24190 2 2  99 VAL HG23 H  -4.801 28.488  11.786 1.00 . B B . 354 VAL HG23 1 1 
       11 24191 2 2  99 VAL N    N  -4.778 25.960  10.832 1.00 . B B . 354 VAL N    1 1 
       11 24192 2 2  99 VAL O    O  -2.683 26.016   8.026 1.00 . B B . 354 VAL O    1 1 
       11 24193 2 2 100 ILE C    C  -2.570 22.883   8.130 1.00 . B B . 355 ILE C    1 1 
       11 24194 2 2 100 ILE CA   C  -1.768 23.668   9.164 1.00 . B B . 355 ILE CA   1 1 
       11 24195 2 2 100 ILE CB   C  -1.189 22.732  10.237 1.00 . B B . 355 ILE CB   1 1 
       11 24196 2 2 100 ILE CD1  C   0.116 22.761  12.391 1.00 . B B . 355 ILE CD1  1 1 
       11 24197 2 2 100 ILE CG1  C  -0.161 23.497  11.079 1.00 . B B . 355 ILE CG1  1 1 
       11 24198 2 2 100 ILE CG2  C  -0.526 21.507   9.601 1.00 . B B . 355 ILE CG2  1 1 
       11 24199 2 2 100 ILE H    H  -2.901 24.494  10.763 1.00 . B B . 355 ILE H    1 1 
       11 24200 2 2 100 ILE HA   H  -0.945 24.169   8.654 1.00 . B B . 355 ILE HA   1 1 
       11 24201 2 2 100 ILE HB   H  -1.998 22.400  10.887 1.00 . B B . 355 ILE HB   1 1 
       11 24202 2 2 100 ILE HD11 H   0.825 23.338  12.985 1.00 . B B . 355 ILE HD11 1 1 
       11 24203 2 2 100 ILE HD12 H  -0.815 22.651  12.947 1.00 . B B . 355 ILE HD12 1 1 
       11 24204 2 2 100 ILE HD13 H   0.534 21.775  12.189 1.00 . B B . 355 ILE HD13 1 1 
       11 24205 2 2 100 ILE HG12 H   0.767 23.609  10.518 1.00 . B B . 355 ILE HG12 1 1 
       11 24206 2 2 100 ILE HG13 H  -0.544 24.492  11.310 1.00 . B B . 355 ILE HG13 1 1 
       11 24207 2 2 100 ILE HG21 H  -1.271 20.928   9.054 1.00 . B B . 355 ILE HG21 1 1 
       11 24208 2 2 100 ILE HG22 H   0.261 21.827   8.917 1.00 . B B . 355 ILE HG22 1 1 
       11 24209 2 2 100 ILE HG23 H  -0.093 20.875  10.376 1.00 . B B . 355 ILE HG23 1 1 
       11 24210 2 2 100 ILE N    N  -2.612 24.657   9.809 1.00 . B B . 355 ILE N    1 1 
       11 24211 2 2 100 ILE O    O  -2.148 22.741   6.984 1.00 . B B . 355 ILE O    1 1 
       11 24212 2 2 101 THR C    C  -5.143 22.224   6.505 1.00 . B B . 356 THR C    1 1 
       11 24213 2 2 101 THR CA   C  -4.527 21.490   7.690 1.00 . B B . 356 THR CA   1 1 
       11 24214 2 2 101 THR CB   C  -5.604 20.809   8.536 1.00 . B B . 356 THR CB   1 1 
       11 24215 2 2 101 THR CG2  C  -6.368 19.784   7.703 1.00 . B B . 356 THR CG2  1 1 
       11 24216 2 2 101 THR H    H  -4.078 22.580   9.462 1.00 . B B . 356 THR H    1 1 
       11 24217 2 2 101 THR HA   H  -3.873 20.712   7.295 1.00 . B B . 356 THR HA   1 1 
       11 24218 2 2 101 THR HB   H  -6.296 21.561   8.911 1.00 . B B . 356 THR HB   1 1 
       11 24219 2 2 101 THR HG1  H  -4.739 20.820  10.278 1.00 . B B . 356 THR HG1  1 1 
       11 24220 2 2 101 THR HG21 H  -7.074 19.253   8.340 1.00 . B B . 356 THR HG21 1 1 
       11 24221 2 2 101 THR HG22 H  -6.919 20.290   6.910 1.00 . B B . 356 THR HG22 1 1 
       11 24222 2 2 101 THR HG23 H  -5.670 19.069   7.267 1.00 . B B . 356 THR HG23 1 1 
       11 24223 2 2 101 THR N    N  -3.736 22.372   8.534 1.00 . B B . 356 THR N    1 1 
       11 24224 2 2 101 THR O    O  -5.143 21.698   5.395 1.00 . B B . 356 THR O    1 1 
       11 24225 2 2 101 THR OG1  O  -5.001 20.157   9.635 1.00 . B B . 356 THR OG1  1 1 
       11 24226 2 2 102 LEU C    C  -5.255 24.788   4.728 1.00 . B B . 357 LEU C    1 1 
       11 24227 2 2 102 LEU CA   C  -6.307 24.171   5.641 1.00 . B B . 357 LEU CA   1 1 
       11 24228 2 2 102 LEU CB   C  -7.208 25.272   6.211 1.00 . B B . 357 LEU CB   1 1 
       11 24229 2 2 102 LEU CD1  C  -9.378 24.324   5.340 1.00 . B B . 357 LEU CD1  1 1 
       11 24230 2 2 102 LEU CD2  C  -8.590 23.660   7.611 1.00 . B B . 357 LEU CD2  1 1 
       11 24231 2 2 102 LEU CG   C  -8.616 24.790   6.579 1.00 . B B . 357 LEU CG   1 1 
       11 24232 2 2 102 LEU H    H  -5.629 23.852   7.634 1.00 . B B . 357 LEU H    1 1 
       11 24233 2 2 102 LEU HA   H  -6.909 23.486   5.045 1.00 . B B . 357 LEU HA   1 1 
       11 24234 2 2 102 LEU HB2  H  -6.734 25.708   7.090 1.00 . B B . 357 LEU HB2  1 1 
       11 24235 2 2 102 LEU HB3  H  -7.313 26.059   5.466 1.00 . B B . 357 LEU HB3  1 1 
       11 24236 2 2 102 LEU HD11 H  -9.374 25.119   4.595 1.00 . B B . 357 LEU HD11 1 1 
       11 24237 2 2 102 LEU HD12 H  -8.911 23.431   4.927 1.00 . B B . 357 LEU HD12 1 1 
       11 24238 2 2 102 LEU HD13 H -10.407 24.096   5.618 1.00 . B B . 357 LEU HD13 1 1 
       11 24239 2 2 102 LEU HD21 H  -8.045 23.986   8.496 1.00 . B B . 357 LEU HD21 1 1 
       11 24240 2 2 102 LEU HD22 H  -9.612 23.410   7.895 1.00 . B B . 357 LEU HD22 1 1 
       11 24241 2 2 102 LEU HD23 H  -8.111 22.778   7.185 1.00 . B B . 357 LEU HD23 1 1 
       11 24242 2 2 102 LEU HG   H  -9.154 25.636   7.007 1.00 . B B . 357 LEU HG   1 1 
       11 24243 2 2 102 LEU N    N  -5.665 23.433   6.716 1.00 . B B . 357 LEU N    1 1 
       11 24244 2 2 102 LEU O    O  -5.519 24.962   3.543 1.00 . B B . 357 LEU O    1 1 
       11 24245 2 2 103 SER C    C  -2.664 24.777   3.286 1.00 . B B . 358 SER C    1 1 
       11 24246 2 2 103 SER CA   C  -3.034 25.716   4.422 1.00 . B B . 358 SER CA   1 1 
       11 24247 2 2 103 SER CB   C  -1.806 26.043   5.270 1.00 . B B . 358 SER CB   1 1 
       11 24248 2 2 103 SER H    H  -3.877 24.951   6.227 1.00 . B B . 358 SER H    1 1 
       11 24249 2 2 103 SER HA   H  -3.420 26.640   3.991 1.00 . B B . 358 SER HA   1 1 
       11 24250 2 2 103 SER HB2  H  -2.047 26.856   5.955 1.00 . B B . 358 SER HB2  1 1 
       11 24251 2 2 103 SER HB3  H  -1.515 25.159   5.838 1.00 . B B . 358 SER HB3  1 1 
       11 24252 2 2 103 SER HG   H  -0.963 27.264   4.022 1.00 . B B . 358 SER HG   1 1 
       11 24253 2 2 103 SER N    N  -4.070 25.117   5.250 1.00 . B B . 358 SER N    1 1 
       11 24254 2 2 103 SER O    O  -2.557 25.196   2.133 1.00 . B B . 358 SER O    1 1 
       11 24255 2 2 103 SER OG   O  -0.735 26.430   4.441 1.00 . B B . 358 SER OG   1 1 
       11 24256 2 2 104 LYS C    C  -3.263 21.971   1.845 1.00 . B B . 359 LYS C    1 1 
       11 24257 2 2 104 LYS CA   C  -2.074 22.501   2.636 1.00 . B B . 359 LYS CA   1 1 
       11 24258 2 2 104 LYS CB   C  -1.335 21.383   3.364 1.00 . B B . 359 LYS CB   1 1 
       11 24259 2 2 104 LYS CD   C   0.460 21.477   5.123 1.00 . B B . 359 LYS CD   1 1 
       11 24260 2 2 104 LYS CE   C   0.351 19.963   5.311 1.00 . B B . 359 LYS CE   1 1 
       11 24261 2 2 104 LYS CG   C   0.077 21.875   3.704 1.00 . B B . 359 LYS CG   1 1 
       11 24262 2 2 104 LYS H    H  -2.599 23.202   4.572 1.00 . B B . 359 LYS H    1 1 
       11 24263 2 2 104 LYS HA   H  -1.385 22.956   1.924 1.00 . B B . 359 LYS HA   1 1 
       11 24264 2 2 104 LYS HB2  H  -1.882 21.129   4.272 1.00 . B B . 359 LYS HB2  1 1 
       11 24265 2 2 104 LYS HB3  H  -1.268 20.507   2.720 1.00 . B B . 359 LYS HB3  1 1 
       11 24266 2 2 104 LYS HD2  H   1.480 21.803   5.331 1.00 . B B . 359 LYS HD2  1 1 
       11 24267 2 2 104 LYS HD3  H  -0.216 21.978   5.816 1.00 . B B . 359 LYS HD3  1 1 
       11 24268 2 2 104 LYS HE2  H   0.551 19.716   6.354 1.00 . B B . 359 LYS HE2  1 1 
       11 24269 2 2 104 LYS HE3  H  -0.665 19.655   5.065 1.00 . B B . 359 LYS HE3  1 1 
       11 24270 2 2 104 LYS HG2  H   0.784 21.449   2.993 1.00 . B B . 359 LYS HG2  1 1 
       11 24271 2 2 104 LYS HG3  H   0.114 22.962   3.629 1.00 . B B . 359 LYS HG3  1 1 
       11 24272 2 2 104 LYS HZ1  H   1.234 18.240   4.613 1.00 . B B . 359 LYS HZ1  1 1 
       11 24273 2 2 104 LYS HZ2  H   1.091 19.420   3.475 1.00 . B B . 359 LYS HZ2  1 1 
       11 24274 2 2 104 LYS HZ3  H   2.247 19.533   4.644 1.00 . B B . 359 LYS HZ3  1 1 
       11 24275 2 2 104 LYS N    N  -2.474 23.497   3.615 1.00 . B B . 359 LYS N    1 1 
       11 24276 2 2 104 LYS NZ   N   1.302 19.233   4.445 1.00 . B B . 359 LYS NZ   1 1 
       11 24277 2 2 104 LYS O    O  -3.142 21.732   0.653 1.00 . B B . 359 LYS O    1 1 
       11 24278 2 2 105 ALA C    C  -6.131 22.273   0.810 1.00 . B B . 360 ALA C    1 1 
       11 24279 2 2 105 ALA CA   C  -5.573 21.251   1.799 1.00 . B B . 360 ALA CA   1 1 
       11 24280 2 2 105 ALA CB   C  -6.632 20.842   2.821 1.00 . B B . 360 ALA CB   1 1 
       11 24281 2 2 105 ALA H    H  -4.493 22.005   3.473 1.00 . B B . 360 ALA H    1 1 
       11 24282 2 2 105 ALA HA   H  -5.268 20.364   1.245 1.00 . B B . 360 ALA HA   1 1 
       11 24283 2 2 105 ALA HB1  H  -6.987 21.721   3.358 1.00 . B B . 360 ALA HB1  1 1 
       11 24284 2 2 105 ALA HB2  H  -7.468 20.367   2.306 1.00 . B B . 360 ALA HB2  1 1 
       11 24285 2 2 105 ALA HB3  H  -6.200 20.130   3.525 1.00 . B B . 360 ALA HB3  1 1 
       11 24286 2 2 105 ALA N    N  -4.416 21.786   2.490 1.00 . B B . 360 ALA N    1 1 
       11 24287 2 2 105 ALA O    O  -6.573 21.903  -0.275 1.00 . B B . 360 ALA O    1 1 
       11 24288 2 2 106 TRP C    C  -5.733 24.913  -0.841 1.00 . B B . 361 TRP C    1 1 
       11 24289 2 2 106 TRP CA   C  -6.667 24.590   0.314 1.00 . B B . 361 TRP CA   1 1 
       11 24290 2 2 106 TRP CB   C  -6.991 25.848   1.123 1.00 . B B . 361 TRP CB   1 1 
       11 24291 2 2 106 TRP CD1  C  -6.788 28.220   0.261 1.00 . B B . 361 TRP CD1  1 1 
       11 24292 2 2 106 TRP CD2  C  -8.504 27.111  -0.668 1.00 . B B . 361 TRP CD2  1 1 
       11 24293 2 2 106 TRP CE2  C  -8.482 28.410  -1.255 1.00 . B B . 361 TRP CE2  1 1 
       11 24294 2 2 106 TRP CE3  C  -9.490 26.220  -1.129 1.00 . B B . 361 TRP CE3  1 1 
       11 24295 2 2 106 TRP CG   C  -7.403 27.018   0.291 1.00 . B B . 361 TRP CG   1 1 
       11 24296 2 2 106 TRP CH2  C -10.360 27.887  -2.677 1.00 . B B . 361 TRP CH2  1 1 
       11 24297 2 2 106 TRP CZ2  C  -9.393 28.801  -2.243 1.00 . B B . 361 TRP CZ2  1 1 
       11 24298 2 2 106 TRP CZ3  C -10.403 26.603  -2.122 1.00 . B B . 361 TRP CZ3  1 1 
       11 24299 2 2 106 TRP H    H  -5.706 23.826   2.057 1.00 . B B . 361 TRP H    1 1 
       11 24300 2 2 106 TRP HA   H  -7.597 24.218  -0.117 1.00 . B B . 361 TRP HA   1 1 
       11 24301 2 2 106 TRP HB2  H  -7.777 25.621   1.844 1.00 . B B . 361 TRP HB2  1 1 
       11 24302 2 2 106 TRP HB3  H  -6.097 26.142   1.671 1.00 . B B . 361 TRP HB3  1 1 
       11 24303 2 2 106 TRP HD1  H  -5.929 28.494   0.855 1.00 . B B . 361 TRP HD1  1 1 
       11 24304 2 2 106 TRP HE1  H  -7.145 30.006  -0.791 1.00 . B B . 361 TRP HE1  1 1 
       11 24305 2 2 106 TRP HE3  H  -9.541 25.225  -0.711 1.00 . B B . 361 TRP HE3  1 1 
       11 24306 2 2 106 TRP HH2  H -11.070 28.161  -3.444 1.00 . B B . 361 TRP HH2  1 1 
       11 24307 2 2 106 TRP HZ2  H  -9.340 29.793  -2.669 1.00 . B B . 361 TRP HZ2  1 1 
       11 24308 2 2 106 TRP HZ3  H -11.148 25.901  -2.467 1.00 . B B . 361 TRP HZ3  1 1 
       11 24309 2 2 106 TRP N    N  -6.112 23.557   1.172 1.00 . B B . 361 TRP N    1 1 
       11 24310 2 2 106 TRP NE1  N  -7.431 29.051  -0.633 1.00 . B B . 361 TRP NE1  1 1 
       11 24311 2 2 106 TRP O    O  -6.195 25.193  -1.944 1.00 . B B . 361 TRP O    1 1 
       11 24312 2 2 107 SER C    C  -3.547 24.081  -2.727 1.00 . B B . 362 SER C    1 1 
       11 24313 2 2 107 SER CA   C  -3.460 25.162  -1.655 1.00 . B B . 362 SER CA   1 1 
       11 24314 2 2 107 SER CB   C  -2.049 25.244  -1.072 1.00 . B B . 362 SER CB   1 1 
       11 24315 2 2 107 SER H    H  -4.078 24.650   0.326 1.00 . B B . 362 SER H    1 1 
       11 24316 2 2 107 SER HA   H  -3.711 26.124  -2.103 1.00 . B B . 362 SER HA   1 1 
       11 24317 2 2 107 SER HB2  H  -1.365 25.583  -1.850 1.00 . B B . 362 SER HB2  1 1 
       11 24318 2 2 107 SER HB3  H  -2.033 25.960  -0.250 1.00 . B B . 362 SER HB3  1 1 
       11 24319 2 2 107 SER HG   H  -0.747 24.071  -0.246 1.00 . B B . 362 SER HG   1 1 
       11 24320 2 2 107 SER N    N  -4.420 24.877  -0.596 1.00 . B B . 362 SER N    1 1 
       11 24321 2 2 107 SER O    O  -3.365 24.368  -3.908 1.00 . B B . 362 SER O    1 1 
       11 24322 2 2 107 SER OG   O  -1.633 23.978  -0.607 1.00 . B B . 362 SER OG   1 1 
       11 24323 2 2 108 VAL C    C  -5.161 21.798  -4.064 1.00 . B B . 363 VAL C    1 1 
       11 24324 2 2 108 VAL CA   C  -3.902 21.698  -3.203 1.00 . B B . 363 VAL CA   1 1 
       11 24325 2 2 108 VAL CB   C  -3.937 20.427  -2.344 1.00 . B B . 363 VAL CB   1 1 
       11 24326 2 2 108 VAL CG1  C  -4.357 19.206  -3.162 1.00 . B B . 363 VAL CG1  1 1 
       11 24327 2 2 108 VAL CG2  C  -2.549 20.166  -1.756 1.00 . B B . 363 VAL CG2  1 1 
       11 24328 2 2 108 VAL H    H  -3.988 22.680  -1.326 1.00 . B B . 363 VAL H    1 1 
       11 24329 2 2 108 VAL HA   H  -3.023 21.677  -3.848 1.00 . B B . 363 VAL HA   1 1 
       11 24330 2 2 108 VAL HB   H  -4.650 20.569  -1.532 1.00 . B B . 363 VAL HB   1 1 
       11 24331 2 2 108 VAL HG11 H  -3.688 19.080  -4.013 1.00 . B B . 363 VAL HG11 1 1 
       11 24332 2 2 108 VAL HG12 H  -4.308 18.320  -2.528 1.00 . B B . 363 VAL HG12 1 1 
       11 24333 2 2 108 VAL HG13 H  -5.377 19.334  -3.525 1.00 . B B . 363 VAL HG13 1 1 
       11 24334 2 2 108 VAL HG21 H  -1.869 19.840  -2.543 1.00 . B B . 363 VAL HG21 1 1 
       11 24335 2 2 108 VAL HG22 H  -2.161 21.079  -1.306 1.00 . B B . 363 VAL HG22 1 1 
       11 24336 2 2 108 VAL HG23 H  -2.627 19.397  -0.987 1.00 . B B . 363 VAL HG23 1 1 
       11 24337 2 2 108 VAL N    N  -3.830 22.844  -2.309 1.00 . B B . 363 VAL N    1 1 
       11 24338 2 2 108 VAL O    O  -5.132 21.433  -5.236 1.00 . B B . 363 VAL O    1 1 
       11 24339 2 2 109 VAL C    C  -7.538 23.514  -5.194 1.00 . B B . 364 VAL C    1 1 
       11 24340 2 2 109 VAL CA   C  -7.533 22.341  -4.226 1.00 . B B . 364 VAL CA   1 1 
       11 24341 2 2 109 VAL CB   C  -8.695 22.465  -3.240 1.00 . B B . 364 VAL CB   1 1 
       11 24342 2 2 109 VAL CG1  C -10.001 22.779  -3.965 1.00 . B B . 364 VAL CG1  1 1 
       11 24343 2 2 109 VAL CG2  C  -8.847 21.150  -2.485 1.00 . B B . 364 VAL CG2  1 1 
       11 24344 2 2 109 VAL H    H  -6.250 22.619  -2.544 1.00 . B B . 364 VAL H    1 1 
       11 24345 2 2 109 VAL HA   H  -7.654 21.422  -4.798 1.00 . B B . 364 VAL HA   1 1 
       11 24346 2 2 109 VAL HB   H  -8.486 23.270  -2.536 1.00 . B B . 364 VAL HB   1 1 
       11 24347 2 2 109 VAL HG11 H -10.823 22.768  -3.249 1.00 . B B . 364 VAL HG11 1 1 
       11 24348 2 2 109 VAL HG12 H  -9.943 23.764  -4.427 1.00 . B B . 364 VAL HG12 1 1 
       11 24349 2 2 109 VAL HG13 H -10.176 22.030  -4.738 1.00 . B B . 364 VAL HG13 1 1 
       11 24350 2 2 109 VAL HG21 H  -7.914 20.922  -1.969 1.00 . B B . 364 VAL HG21 1 1 
       11 24351 2 2 109 VAL HG22 H  -9.654 21.235  -1.758 1.00 . B B . 364 VAL HG22 1 1 
       11 24352 2 2 109 VAL HG23 H  -9.073 20.345  -3.184 1.00 . B B . 364 VAL HG23 1 1 
       11 24353 2 2 109 VAL N    N  -6.269 22.291  -3.499 1.00 . B B . 364 VAL N    1 1 
       11 24354 2 2 109 VAL O    O  -7.987 23.365  -6.329 1.00 . B B . 364 VAL O    1 1 
       11 24355 2 2 110 LYS C    C  -6.231 25.698  -6.856 1.00 . B B . 365 LYS C    1 1 
       11 24356 2 2 110 LYS CA   C  -7.146 25.853  -5.642 1.00 . B B . 365 LYS CA   1 1 
       11 24357 2 2 110 LYS CB   C  -6.865 27.137  -4.861 1.00 . B B . 365 LYS CB   1 1 
       11 24358 2 2 110 LYS CD   C  -5.304 28.563  -3.594 1.00 . B B . 365 LYS CD   1 1 
       11 24359 2 2 110 LYS CE   C  -3.879 28.807  -3.104 1.00 . B B . 365 LYS CE   1 1 
       11 24360 2 2 110 LYS CG   C  -5.409 27.284  -4.427 1.00 . B B . 365 LYS CG   1 1 
       11 24361 2 2 110 LYS H    H  -6.637 24.780  -3.863 1.00 . B B . 365 LYS H    1 1 
       11 24362 2 2 110 LYS HA   H  -8.174 25.906  -6.002 1.00 . B B . 365 LYS HA   1 1 
       11 24363 2 2 110 LYS HB2  H  -7.125 27.988  -5.491 1.00 . B B . 365 LYS HB2  1 1 
       11 24364 2 2 110 LYS HB3  H  -7.500 27.151  -3.976 1.00 . B B . 365 LYS HB3  1 1 
       11 24365 2 2 110 LYS HD2  H  -5.629 29.410  -4.196 1.00 . B B . 365 LYS HD2  1 1 
       11 24366 2 2 110 LYS HD3  H  -5.964 28.471  -2.730 1.00 . B B . 365 LYS HD3  1 1 
       11 24367 2 2 110 LYS HE2  H  -3.876 29.710  -2.493 1.00 . B B . 365 LYS HE2  1 1 
       11 24368 2 2 110 LYS HE3  H  -3.564 27.969  -2.482 1.00 . B B . 365 LYS HE3  1 1 
       11 24369 2 2 110 LYS HG2  H  -5.109 26.425  -3.828 1.00 . B B . 365 LYS HG2  1 1 
       11 24370 2 2 110 LYS HG3  H  -4.768 27.365  -5.306 1.00 . B B . 365 LYS HG3  1 1 
       11 24371 2 2 110 LYS HZ1  H  -2.009 29.145  -3.875 1.00 . B B . 365 LYS HZ1  1 1 
       11 24372 2 2 110 LYS HZ2  H  -2.928 28.142  -4.798 1.00 . B B . 365 LYS HZ2  1 1 
       11 24373 2 2 110 LYS HZ3  H  -3.223 29.762  -4.796 1.00 . B B . 365 LYS HZ3  1 1 
       11 24374 2 2 110 LYS N    N  -7.050 24.688  -4.780 1.00 . B B . 365 LYS N    1 1 
       11 24375 2 2 110 LYS NZ   N  -2.940 28.976  -4.229 1.00 . B B . 365 LYS NZ   1 1 
       11 24376 2 2 110 LYS O    O  -6.546 26.218  -7.920 1.00 . B B . 365 LYS O    1 1 
       11 24377 2 2 111 LYS C    C  -4.789 23.570  -8.676 1.00 . B B . 366 LYS C    1 1 
       11 24378 2 2 111 LYS CA   C  -4.228 24.723  -7.849 1.00 . B B . 366 LYS CA   1 1 
       11 24379 2 2 111 LYS CB   C  -2.805 24.427  -7.376 1.00 . B B . 366 LYS CB   1 1 
       11 24380 2 2 111 LYS CD   C  -1.234 22.752  -6.336 1.00 . B B . 366 LYS CD   1 1 
       11 24381 2 2 111 LYS CE   C  -0.702 23.788  -5.344 1.00 . B B . 366 LYS CE   1 1 
       11 24382 2 2 111 LYS CG   C  -2.690 23.048  -6.710 1.00 . B B . 366 LYS CG   1 1 
       11 24383 2 2 111 LYS H    H  -4.855 24.611  -5.807 1.00 . B B . 366 LYS H    1 1 
       11 24384 2 2 111 LYS HA   H  -4.201 25.615  -8.477 1.00 . B B . 366 LYS HA   1 1 
       11 24385 2 2 111 LYS HB2  H  -2.142 24.452  -8.242 1.00 . B B . 366 LYS HB2  1 1 
       11 24386 2 2 111 LYS HB3  H  -2.501 25.197  -6.668 1.00 . B B . 366 LYS HB3  1 1 
       11 24387 2 2 111 LYS HD2  H  -1.176 21.760  -5.887 1.00 . B B . 366 LYS HD2  1 1 
       11 24388 2 2 111 LYS HD3  H  -0.619 22.764  -7.235 1.00 . B B . 366 LYS HD3  1 1 
       11 24389 2 2 111 LYS HE2  H  -0.760 24.778  -5.796 1.00 . B B . 366 LYS HE2  1 1 
       11 24390 2 2 111 LYS HE3  H  -1.314 23.773  -4.443 1.00 . B B . 366 LYS HE3  1 1 
       11 24391 2 2 111 LYS HG2  H  -3.311 23.019  -5.816 1.00 . B B . 366 LYS HG2  1 1 
       11 24392 2 2 111 LYS HG3  H  -3.035 22.280  -7.402 1.00 . B B . 366 LYS HG3  1 1 
       11 24393 2 2 111 LYS HZ1  H   0.779 22.589  -4.566 1.00 . B B . 366 LYS HZ1  1 1 
       11 24394 2 2 111 LYS HZ2  H   1.281 23.542  -5.804 1.00 . B B . 366 LYS HZ2  1 1 
       11 24395 2 2 111 LYS HZ3  H   1.030 24.198  -4.319 1.00 . B B . 366 LYS HZ3  1 1 
       11 24396 2 2 111 LYS N    N  -5.104 24.987  -6.710 1.00 . B B . 366 LYS N    1 1 
       11 24397 2 2 111 LYS NZ   N   0.700 23.508  -4.979 1.00 . B B . 366 LYS NZ   1 1 
       11 24398 2 2 111 LYS O    O  -4.425 23.401  -9.836 1.00 . B B . 366 LYS O    1 1 
       11 24399 2 2 112 TYR C    C  -7.534 22.225  -9.652 1.00 . B B . 367 TYR C    1 1 
       11 24400 2 2 112 TYR CA   C  -6.396 21.721  -8.762 1.00 . B B . 367 TYR CA   1 1 
       11 24401 2 2 112 TYR CB   C  -6.849 20.662  -7.749 1.00 . B B . 367 TYR CB   1 1 
       11 24402 2 2 112 TYR CD1  C  -8.207 18.762  -8.723 1.00 . B B . 367 TYR CD1  1 1 
       11 24403 2 2 112 TYR CD2  C  -9.355 20.659  -7.727 1.00 . B B . 367 TYR CD2  1 1 
       11 24404 2 2 112 TYR CE1  C  -9.444 18.178  -9.046 1.00 . B B . 367 TYR CE1  1 1 
       11 24405 2 2 112 TYR CE2  C -10.592 20.092  -8.056 1.00 . B B . 367 TYR CE2  1 1 
       11 24406 2 2 112 TYR CG   C  -8.165 20.005  -8.079 1.00 . B B . 367 TYR CG   1 1 
       11 24407 2 2 112 TYR CZ   C -10.642 18.847  -8.718 1.00 . B B . 367 TYR CZ   1 1 
       11 24408 2 2 112 TYR H    H  -5.886 22.918  -7.095 1.00 . B B . 367 TYR H    1 1 
       11 24409 2 2 112 TYR HA   H  -5.678 21.240  -9.427 1.00 . B B . 367 TYR HA   1 1 
       11 24410 2 2 112 TYR HB2  H  -6.076 19.898  -7.659 1.00 . B B . 367 TYR HB2  1 1 
       11 24411 2 2 112 TYR HB3  H  -6.955 21.142  -6.776 1.00 . B B . 367 TYR HB3  1 1 
       11 24412 2 2 112 TYR HD1  H  -7.289 18.252  -8.974 1.00 . B B . 367 TYR HD1  1 1 
       11 24413 2 2 112 TYR HD2  H  -9.309 21.603  -7.204 1.00 . B B . 367 TYR HD2  1 1 
       11 24414 2 2 112 TYR HE1  H  -9.479 17.219  -9.542 1.00 . B B . 367 TYR HE1  1 1 
       11 24415 2 2 112 TYR HE2  H -11.504 20.612  -7.806 1.00 . B B . 367 TYR HE2  1 1 
       11 24416 2 2 112 TYR HH   H -11.760 17.442  -9.476 1.00 . B B . 367 TYR HH   1 1 
       11 24417 2 2 112 TYR N    N  -5.680 22.779  -8.074 1.00 . B B . 367 TYR N    1 1 
       11 24418 2 2 112 TYR O    O  -7.921 21.547 -10.602 1.00 . B B . 367 TYR O    1 1 
       11 24419 2 2 112 TYR OH   O -11.845 18.288  -9.031 1.00 . B B . 367 TYR OH   1 1 
       11 24420 2 2 113 LEU C    C  -8.787 25.310 -10.791 1.00 . B B . 368 LEU C    1 1 
       11 24421 2 2 113 LEU CA   C  -9.171 23.993 -10.109 1.00 . B B . 368 LEU CA   1 1 
       11 24422 2 2 113 LEU CB   C -10.403 24.145  -9.203 1.00 . B B . 368 LEU CB   1 1 
       11 24423 2 2 113 LEU CD1  C -10.418 26.569  -8.430 1.00 . B B . 368 LEU CD1  1 1 
       11 24424 2 2 113 LEU CD2  C -11.171 24.757  -6.928 1.00 . B B . 368 LEU CD2  1 1 
       11 24425 2 2 113 LEU CG   C -10.182 25.112  -8.031 1.00 . B B . 368 LEU CG   1 1 
       11 24426 2 2 113 LEU H    H  -7.720 23.926  -8.550 1.00 . B B . 368 LEU H    1 1 
       11 24427 2 2 113 LEU HA   H  -9.439 23.297 -10.904 1.00 . B B . 368 LEU HA   1 1 
       11 24428 2 2 113 LEU HB2  H -11.248 24.486  -9.801 1.00 . B B . 368 LEU HB2  1 1 
       11 24429 2 2 113 LEU HB3  H -10.636 23.159  -8.800 1.00 . B B . 368 LEU HB3  1 1 
       11 24430 2 2 113 LEU HD11 H  -9.638 26.906  -9.111 1.00 . B B . 368 LEU HD11 1 1 
       11 24431 2 2 113 LEU HD12 H -11.391 26.662  -8.912 1.00 . B B . 368 LEU HD12 1 1 
       11 24432 2 2 113 LEU HD13 H -10.397 27.197  -7.539 1.00 . B B . 368 LEU HD13 1 1 
       11 24433 2 2 113 LEU HD21 H -11.014 25.413  -6.072 1.00 . B B . 368 LEU HD21 1 1 
       11 24434 2 2 113 LEU HD22 H -12.191 24.872  -7.295 1.00 . B B . 368 LEU HD22 1 1 
       11 24435 2 2 113 LEU HD23 H -11.015 23.721  -6.625 1.00 . B B . 368 LEU HD23 1 1 
       11 24436 2 2 113 LEU HG   H  -9.169 25.005  -7.646 1.00 . B B . 368 LEU HG   1 1 
       11 24437 2 2 113 LEU N    N  -8.070 23.413  -9.346 1.00 . B B . 368 LEU N    1 1 
       11 24438 2 2 113 LEU O    O  -9.640 25.960 -11.389 1.00 . B B . 368 LEU O    1 1 
       11 24439 2 2 114 GLU C    C  -7.219 26.833 -12.878 1.00 . B B . 369 GLU C    1 1 
       11 24440 2 2 114 GLU CA   C  -7.047 26.929 -11.358 1.00 . B B . 369 GLU CA   1 1 
       11 24441 2 2 114 GLU CB   C  -5.582 27.192 -11.000 1.00 . B B . 369 GLU CB   1 1 
       11 24442 2 2 114 GLU CD   C  -3.199 26.363 -11.239 1.00 . B B . 369 GLU CD   1 1 
       11 24443 2 2 114 GLU CG   C  -4.649 26.192 -11.690 1.00 . B B . 369 GLU CG   1 1 
       11 24444 2 2 114 GLU H    H  -6.851 25.162 -10.177 1.00 . B B . 369 GLU H    1 1 
       11 24445 2 2 114 GLU HA   H  -7.643 27.762 -10.987 1.00 . B B . 369 GLU HA   1 1 
       11 24446 2 2 114 GLU HB2  H  -5.316 28.201 -11.316 1.00 . B B . 369 GLU HB2  1 1 
       11 24447 2 2 114 GLU HB3  H  -5.459 27.119  -9.919 1.00 . B B . 369 GLU HB3  1 1 
       11 24448 2 2 114 GLU HG2  H  -4.981 25.180 -11.460 1.00 . B B . 369 GLU HG2  1 1 
       11 24449 2 2 114 GLU HG3  H  -4.702 26.336 -12.769 1.00 . B B . 369 GLU HG3  1 1 
       11 24450 2 2 114 GLU N    N  -7.514 25.708 -10.708 1.00 . B B . 369 GLU N    1 1 
       11 24451 2 2 114 GLU O    O  -7.357 25.739 -13.429 1.00 . B B . 369 GLU O    1 1 
       11 24452 2 2 114 GLU OE1  O  -2.358 25.558 -11.703 1.00 . B B . 369 GLU OE1  1 1 
       11 24453 2 2 114 GLU OE2  O  -2.936 27.293 -10.442 1.00 . B B . 369 GLU OE2  1 1 
       11 24454 2 2 115 ALA C    C  -8.566 27.301 -15.489 1.00 . B B . 370 ALA C    1 1 
       11 24455 2 2 115 ALA CA   C  -7.352 28.097 -14.995 1.00 . B B . 370 ALA CA   1 1 
       11 24456 2 2 115 ALA CB   C  -6.048 27.661 -15.671 1.00 . B B . 370 ALA CB   1 1 
       11 24457 2 2 115 ALA H    H  -7.087 28.849 -13.025 1.00 . B B . 370 ALA H    1 1 
       11 24458 2 2 115 ALA HA   H  -7.520 29.146 -15.242 1.00 . B B . 370 ALA HA   1 1 
       11 24459 2 2 115 ALA HB1  H  -5.223 28.269 -15.300 1.00 . B B . 370 ALA HB1  1 1 
       11 24460 2 2 115 ALA HB2  H  -5.852 26.612 -15.447 1.00 . B B . 370 ALA HB2  1 1 
       11 24461 2 2 115 ALA HB3  H  -6.137 27.785 -16.750 1.00 . B B . 370 ALA HB3  1 1 
       11 24462 2 2 115 ALA N    N  -7.207 27.992 -13.546 1.00 . B B . 370 ALA N    1 1 
       11 24463 2 2 115 ALA O    O  -8.368 26.396 -16.331 1.00 . B B . 370 ALA O    1 1 
       11 24464 2 2 115 ALA OXT  O  -9.680 27.617 -15.015 1.00 . B B . 370 ALA OXT  1 1 
       12 24465 1 1   1 DC  C1'  C   7.461 23.461   7.700 1.00 . A A .   1 DC  C1'  1 1 
       12 24466 1 1   1 DC  C2   C   9.483 23.967   6.387 1.00 . A A .   1 DC  C2   1 1 
       12 24467 1 1   1 DC  C2'  C   7.169 23.905   9.131 1.00 . A A .   1 DC  C2'  1 1 
       12 24468 1 1   1 DC  C3'  C   5.770 23.374   9.367 1.00 . A A .   1 DC  C3'  1 1 
       12 24469 1 1   1 DC  C4   C   9.985 26.150   5.720 1.00 . A A .   1 DC  C4   1 1 
       12 24470 1 1   1 DC  C4'  C   5.151 23.453   7.970 1.00 . A A .   1 DC  C4'  1 1 
       12 24471 1 1   1 DC  C5   C   8.799 26.661   6.332 1.00 . A A .   1 DC  C5   1 1 
       12 24472 1 1   1 DC  C5'  C   4.451 24.800   7.777 1.00 . A A .   1 DC  C5'  1 1 
       12 24473 1 1   1 DC  C6   C   7.998 25.767   6.957 1.00 . A A .   1 DC  C6   1 1 
       12 24474 1 1   1 DC  H1'  H   7.948 22.486   7.727 1.00 . A A .   1 DC  H1'  1 1 
       12 24475 1 1   1 DC  H2'  H   7.169 24.993   9.210 1.00 . A A .   1 DC  H2'  1 1 
       12 24476 1 1   1 DC  H2'' H   7.882 23.472   9.832 1.00 . A A .   1 DC  H2'' 1 1 
       12 24477 1 1   1 DC  H3'  H   5.237 23.997  10.085 1.00 . A A .   1 DC  H3'  1 1 
       12 24478 1 1   1 DC  H4'  H   4.433 22.645   7.833 1.00 . A A .   1 DC  H4'  1 1 
       12 24479 1 1   1 DC  H41  H  11.647 26.617   4.653 1.00 . A A .   1 DC  H41  1 1 
       12 24480 1 1   1 DC  H42  H  10.600 27.967   5.050 1.00 . A A .   1 DC  H42  1 1 
       12 24481 1 1   1 DC  H5   H   8.528 27.705   6.315 1.00 . A A .   1 DC  H5   1 1 
       12 24482 1 1   1 DC  H5'  H   3.598 24.866   8.451 1.00 . A A .   1 DC  H5'  1 1 
       12 24483 1 1   1 DC  H5'' H   5.139 25.611   8.015 1.00 . A A .   1 DC  H5'' 1 1 
       12 24484 1 1   1 DC  H6   H   7.082 26.098   7.426 1.00 . A A .   1 DC  H6   1 1 
       12 24485 1 1   1 DC  HO5' H   3.564 25.780   6.337 1.00 . A A .   1 DC  HO5' 1 1 
       12 24486 1 1   1 DC  N1   N   8.327 24.440   6.997 1.00 . A A .   1 DC  N1   1 1 
       12 24487 1 1   1 DC  N3   N  10.297 24.855   5.758 1.00 . A A .   1 DC  N3   1 1 
       12 24488 1 1   1 DC  N4   N  10.811 26.981   5.087 1.00 . A A .   1 DC  N4   1 1 
       12 24489 1 1   1 DC  O2   O   9.763 22.770   6.424 1.00 . A A .   1 DC  O2   1 1 
       12 24490 1 1   1 DC  O3'  O   5.834 22.034   9.815 1.00 . A A .   1 DC  O3'  1 1 
       12 24491 1 1   1 DC  O4'  O   6.217 23.320   7.032 1.00 . A A .   1 DC  O4'  1 1 
       12 24492 1 1   1 DC  O5'  O   4.003 24.933   6.442 1.00 . A A .   1 DC  O5'  1 1 
       12 24493 1 1   2 DT  C1'  C   4.513 23.389  15.022 1.00 . A A .   2 DT  C1'  1 1 
       12 24494 1 1   2 DT  C2   C   3.769 25.715  15.294 1.00 . A A .   2 DT  C2   1 1 
       12 24495 1 1   2 DT  C2'  C   3.496 22.275  14.833 1.00 . A A .   2 DT  C2'  1 1 
       12 24496 1 1   2 DT  C3'  C   4.369 21.037  14.847 1.00 . A A .   2 DT  C3'  1 1 
       12 24497 1 1   2 DT  C4   C   3.052 27.064  13.360 1.00 . A A .   2 DT  C4   1 1 
       12 24498 1 1   2 DT  C4'  C   5.687 21.554  14.253 1.00 . A A .   2 DT  C4'  1 1 
       12 24499 1 1   2 DT  C5   C   3.328 25.902  12.540 1.00 . A A .   2 DT  C5   1 1 
       12 24500 1 1   2 DT  C5'  C   5.803 21.177  12.773 1.00 . A A .   2 DT  C5'  1 1 
       12 24501 1 1   2 DT  C6   C   3.799 24.757  13.091 1.00 . A A .   2 DT  C6   1 1 
       12 24502 1 1   2 DT  C7   C   3.080 25.959  11.050 1.00 . A A .   2 DT  C7   1 1 
       12 24503 1 1   2 DT  H1'  H   4.712 23.515  16.086 1.00 . A A .   2 DT  H1'  1 1 
       12 24504 1 1   2 DT  H2'  H   2.999 22.372  13.868 1.00 . A A .   2 DT  H2'  1 1 
       12 24505 1 1   2 DT  H2'' H   2.770 22.266  15.646 1.00 . A A .   2 DT  H2'' 1 1 
       12 24506 1 1   2 DT  H3   H   3.131 27.664  15.318 1.00 . A A .   2 DT  H3   1 1 
       12 24507 1 1   2 DT  H3'  H   3.934 20.256  14.224 1.00 . A A .   2 DT  H3'  1 1 
       12 24508 1 1   2 DT  H4'  H   6.537 21.140  14.795 1.00 . A A .   2 DT  H4'  1 1 
       12 24509 1 1   2 DT  H5'  H   6.720 21.606  12.371 1.00 . A A .   2 DT  H5'  1 1 
       12 24510 1 1   2 DT  H5'' H   5.841 20.091  12.686 1.00 . A A .   2 DT  H5'' 1 1 
       12 24511 1 1   2 DT  H6   H   4.015 23.904  12.463 1.00 . A A .   2 DT  H6   1 1 
       12 24512 1 1   2 DT  H71  H   3.284 24.987  10.602 1.00 . A A .   2 DT  H71  1 1 
       12 24513 1 1   2 DT  H72  H   2.040 26.232  10.867 1.00 . A A .   2 DT  H72  1 1 
       12 24514 1 1   2 DT  H73  H   3.728 26.712  10.602 1.00 . A A .   2 DT  H73  1 1 
       12 24515 1 1   2 DT  N1   N   4.018 24.651  14.438 1.00 . A A .   2 DT  N1   1 1 
       12 24516 1 1   2 DT  N3   N   3.304 26.879  14.707 1.00 . A A .   2 DT  N3   1 1 
       12 24517 1 1   2 DT  O2   O   3.950 25.637  16.509 1.00 . A A .   2 DT  O2   1 1 
       12 24518 1 1   2 DT  O3'  O   4.514 20.587  16.186 1.00 . A A .   2 DT  O3'  1 1 
       12 24519 1 1   2 DT  O4   O   2.629 28.143  12.952 1.00 . A A .   2 DT  O4   1 1 
       12 24520 1 1   2 DT  O4'  O   5.703 22.971  14.378 1.00 . A A .   2 DT  O4'  1 1 
       12 24521 1 1   2 DT  O5'  O   4.700 21.665  12.031 1.00 . A A .   2 DT  O5'  1 1 
       12 24522 1 1   2 DT  OP1  O   4.714 19.848  10.301 1.00 . A A .   2 DT  OP1  1 1 
       12 24523 1 1   2 DT  OP2  O   3.327 21.975   9.958 1.00 . A A .   2 DT  OP2  1 1 
       12 24524 1 1   2 DT  P    P   4.547 21.309  10.465 1.00 . A A .   2 DT  P    1 1 
       12 24525 1 1   3 DG  C1'  C   0.478 16.209  14.649 1.00 . A A .   3 DG  C1'  1 1 
       12 24526 1 1   3 DG  C2   C  -3.264 14.062  14.023 1.00 . A A .   3 DG  C2   1 1 
       12 24527 1 1   3 DG  C2'  C   1.053 17.283  13.737 1.00 . A A .   3 DG  C2'  1 1 
       12 24528 1 1   3 DG  C3'  C   2.538 17.032  13.893 1.00 . A A .   3 DG  C3'  1 1 
       12 24529 1 1   3 DG  C4   C  -2.018 15.757  14.790 1.00 . A A .   3 DG  C4   1 1 
       12 24530 1 1   3 DG  C4'  C   2.652 16.530  15.338 1.00 . A A .   3 DG  C4'  1 1 
       12 24531 1 1   3 DG  C5   C  -3.088 16.435  15.318 1.00 . A A .   3 DG  C5   1 1 
       12 24532 1 1   3 DG  C5'  C   3.194 17.629  16.252 1.00 . A A .   3 DG  C5'  1 1 
       12 24533 1 1   3 DG  C6   C  -4.398 15.879  15.208 1.00 . A A .   3 DG  C6   1 1 
       12 24534 1 1   3 DG  C8   C  -1.370 17.624  15.721 1.00 . A A .   3 DG  C8   1 1 
       12 24535 1 1   3 DG  H1   H  -5.285 14.218  14.390 1.00 . A A .   3 DG  H1   1 1 
       12 24536 1 1   3 DG  H1'  H   0.506 15.250  14.133 1.00 . A A .   3 DG  H1'  1 1 
       12 24537 1 1   3 DG  H2'  H   0.797 18.276  14.105 1.00 . A A .   3 DG  H2'  1 1 
       12 24538 1 1   3 DG  H2'' H   0.740 17.138  12.704 1.00 . A A .   3 DG  H2'' 1 1 
       12 24539 1 1   3 DG  H21  H  -4.367 12.504  13.308 1.00 . A A .   3 DG  H21  1 1 
       12 24540 1 1   3 DG  H22  H  -2.644 12.405  13.029 1.00 . A A .   3 DG  H22  1 1 
       12 24541 1 1   3 DG  H3'  H   3.104 17.949  13.730 1.00 . A A .   3 DG  H3'  1 1 
       12 24542 1 1   3 DG  H4'  H   3.307 15.660  15.379 1.00 . A A .   3 DG  H4'  1 1 
       12 24543 1 1   3 DG  H5'  H   2.488 18.459  16.275 1.00 . A A .   3 DG  H5'  1 1 
       12 24544 1 1   3 DG  H5'' H   3.312 17.233  17.261 1.00 . A A .   3 DG  H5'' 1 1 
       12 24545 1 1   3 DG  H8   H  -0.715 18.410  16.066 1.00 . A A .   3 DG  H8   1 1 
       12 24546 1 1   3 DG  N1   N  -4.392 14.671  14.523 1.00 . A A .   3 DG  N1   1 1 
       12 24547 1 1   3 DG  N2   N  -3.443 12.898  13.403 1.00 . A A .   3 DG  N2   1 1 
       12 24548 1 1   3 DG  N3   N  -2.034 14.569  14.130 1.00 . A A .   3 DG  N3   1 1 
       12 24549 1 1   3 DG  N7   N  -2.660 17.624  15.912 1.00 . A A .   3 DG  N7   1 1 
       12 24550 1 1   3 DG  N9   N  -0.907 16.527  15.046 1.00 . A A .   3 DG  N9   1 1 
       12 24551 1 1   3 DG  O3'  O   2.920 16.027  12.969 1.00 . A A .   3 DG  O3'  1 1 
       12 24552 1 1   3 DG  O4'  O   1.344 16.161  15.770 1.00 . A A .   3 DG  O4'  1 1 
       12 24553 1 1   3 DG  O5'  O   4.442 18.084  15.766 1.00 . A A .   3 DG  O5'  1 1 
       12 24554 1 1   3 DG  O6   O  -5.462 16.330  15.630 1.00 . A A .   3 DG  O6   1 1 
       12 24555 1 1   3 DG  OP1  O   5.142 18.971  18.000 1.00 . A A .   3 DG  OP1  1 1 
       12 24556 1 1   3 DG  OP2  O   6.645 19.265  15.954 1.00 . A A .   3 DG  OP2  1 1 
       12 24557 1 1   3 DG  P    P   5.290 19.213  16.545 1.00 . A A .   3 DG  P    1 1 
       12 24558 1 1   4 DT  C1'  C   1.187 14.107   9.064 1.00 . A A .   4 DT  C1'  1 1 
       12 24559 1 1   4 DT  C2   C  -1.003 13.993  10.146 1.00 . A A .   4 DT  C2   1 1 
       12 24560 1 1   4 DT  C2'  C   1.883 15.007   8.044 1.00 . A A .   4 DT  C2'  1 1 
       12 24561 1 1   4 DT  C3'  C   3.242 14.342   7.947 1.00 . A A .   4 DT  C3'  1 1 
       12 24562 1 1   4 DT  C4   C  -2.138 15.998  11.015 1.00 . A A .   4 DT  C4   1 1 
       12 24563 1 1   4 DT  C4'  C   3.466 13.911   9.397 1.00 . A A .   4 DT  C4'  1 1 
       12 24564 1 1   4 DT  C5   C  -0.951 16.742  10.659 1.00 . A A .   4 DT  C5   1 1 
       12 24565 1 1   4 DT  C5'  C   4.123 15.028  10.207 1.00 . A A .   4 DT  C5'  1 1 
       12 24566 1 1   4 DT  C6   C   0.113 16.121  10.091 1.00 . A A .   4 DT  C6   1 1 
       12 24567 1 1   4 DT  C7   C  -0.891 18.229  10.926 1.00 . A A .   4 DT  C7   1 1 
       12 24568 1 1   4 DT  H1'  H   0.791 13.240   8.534 1.00 . A A .   4 DT  H1'  1 1 
       12 24569 1 1   4 DT  H2'  H   2.008 16.025   8.413 1.00 . A A .   4 DT  H2'  1 1 
       12 24570 1 1   4 DT  H2'' H   1.362 15.012   7.086 1.00 . A A .   4 DT  H2'' 1 1 
       12 24571 1 1   4 DT  H3   H  -2.867 14.085  11.000 1.00 . A A .   4 DT  H3   1 1 
       12 24572 1 1   4 DT  H3'  H   4.009 15.042   7.615 1.00 . A A .   4 DT  H3'  1 1 
       12 24573 1 1   4 DT  H4'  H   4.094 13.020   9.433 1.00 . A A .   4 DT  H4'  1 1 
       12 24574 1 1   4 DT  H5'  H   5.070 15.316   9.749 1.00 . A A .   4 DT  H5'  1 1 
       12 24575 1 1   4 DT  H5'' H   3.459 15.892  10.229 1.00 . A A .   4 DT  H5'' 1 1 
       12 24576 1 1   4 DT  H6   H   1.000 16.697   9.872 1.00 . A A .   4 DT  H6   1 1 
       12 24577 1 1   4 DT  H71  H   0.083 18.622  10.635 1.00 . A A .   4 DT  H71  1 1 
       12 24578 1 1   4 DT  H72  H  -1.678 18.730  10.362 1.00 . A A .   4 DT  H72  1 1 
       12 24579 1 1   4 DT  H73  H  -1.049 18.416  11.989 1.00 . A A .   4 DT  H73  1 1 
       12 24580 1 1   4 DT  N1   N   0.084 14.781   9.791 1.00 . A A .   4 DT  N1   1 1 
       12 24581 1 1   4 DT  N3   N  -2.067 14.644  10.739 1.00 . A A .   4 DT  N3   1 1 
       12 24582 1 1   4 DT  O2   O  -1.026 12.779   9.948 1.00 . A A .   4 DT  O2   1 1 
       12 24583 1 1   4 DT  O3'  O   3.200 13.201   7.108 1.00 . A A .   4 DT  O3'  1 1 
       12 24584 1 1   4 DT  O4   O  -3.154 16.471  11.518 1.00 . A A .   4 DT  O4   1 1 
       12 24585 1 1   4 DT  O4'  O   2.185 13.643   9.959 1.00 . A A .   4 DT  O4'  1 1 
       12 24586 1 1   4 DT  O5'  O   4.353 14.573  11.527 1.00 . A A .   4 DT  O5'  1 1 
       12 24587 1 1   4 DT  OP1  O   4.925 14.871  13.949 1.00 . A A .   4 DT  OP1  1 1 
       12 24588 1 1   4 DT  OP2  O   5.215 16.805  12.290 1.00 . A A .   4 DT  OP2  1 1 
       12 24589 1 1   4 DT  P    P   4.465 15.613  12.753 1.00 . A A .   4 DT  P    1 1 
       12 24590 1 1   5 DG  C1'  C  -2.333 13.863   4.421 1.00 . A A .   5 DG  C1'  1 1 
       12 24591 1 1   5 DG  C2   C  -3.879 16.330   7.653 1.00 . A A .   5 DG  C2   1 1 
       12 24592 1 1   5 DG  C2'  C  -1.689 13.478   3.086 1.00 . A A .   5 DG  C2'  1 1 
       12 24593 1 1   5 DG  C3'  C  -0.702 12.371   3.434 1.00 . A A .   5 DG  C3'  1 1 
       12 24594 1 1   5 DG  C4   C  -2.484 15.878   5.956 1.00 . A A .   5 DG  C4   1 1 
       12 24595 1 1   5 DG  C4'  C  -0.702 12.350   4.958 1.00 . A A .   5 DG  C4'  1 1 
       12 24596 1 1   5 DG  C5   C  -1.805 17.068   6.065 1.00 . A A .   5 DG  C5   1 1 
       12 24597 1 1   5 DG  C5'  C   0.456 13.177   5.530 1.00 . A A .   5 DG  C5'  1 1 
       12 24598 1 1   5 DG  C6   C  -2.182 17.998   7.079 1.00 . A A .   5 DG  C6   1 1 
       12 24599 1 1   5 DG  C8   C  -0.909 16.019   4.449 1.00 . A A .   5 DG  C8   1 1 
       12 24600 1 1   5 DG  H1   H  -3.574 18.136   8.583 1.00 . A A .   5 DG  H1   1 1 
       12 24601 1 1   5 DG  H1'  H  -3.417 13.856   4.316 1.00 . A A .   5 DG  H1'  1 1 
       12 24602 1 1   5 DG  H2'  H  -1.178 14.326   2.630 1.00 . A A .   5 DG  H2'  1 1 
       12 24603 1 1   5 DG  H2'' H  -2.450 13.097   2.403 1.00 . A A .   5 DG  H2'' 1 1 
       12 24604 1 1   5 DG  H21  H  -5.171 16.705   9.183 1.00 . A A .   5 DG  H21  1 1 
       12 24605 1 1   5 DG  H22  H  -5.400 15.183   8.347 1.00 . A A .   5 DG  H22  1 1 
       12 24606 1 1   5 DG  H3'  H   0.294 12.600   3.056 1.00 . A A .   5 DG  H3'  1 1 
       12 24607 1 1   5 DG  H4'  H  -0.603 11.324   5.314 1.00 . A A .   5 DG  H4'  1 1 
       12 24608 1 1   5 DG  H5'  H   0.410 14.198   5.150 1.00 . A A .   5 DG  H5'  1 1 
       12 24609 1 1   5 DG  H5'' H   0.382 13.188   6.617 1.00 . A A .   5 DG  H5'' 1 1 
       12 24610 1 1   5 DG  H8   H  -0.258 15.753   3.630 1.00 . A A .   5 DG  H8   1 1 
       12 24611 1 1   5 DG  N1   N  -3.248 17.536   7.838 1.00 . A A .   5 DG  N1   1 1 
       12 24612 1 1   5 DG  N2   N  -4.899 16.052   8.462 1.00 . A A .   5 DG  N2   1 1 
       12 24613 1 1   5 DG  N3   N  -3.523 15.445   6.718 1.00 . A A .   5 DG  N3   1 1 
       12 24614 1 1   5 DG  N7   N  -0.801 17.143   5.101 1.00 . A A .   5 DG  N7   1 1 
       12 24615 1 1   5 DG  N9   N  -1.909 15.198   4.908 1.00 . A A .   5 DG  N9   1 1 
       12 24616 1 1   5 DG  O3'  O  -1.157 11.123   2.944 1.00 . A A .   5 DG  O3'  1 1 
       12 24617 1 1   5 DG  O4'  O  -1.950 12.882   5.365 1.00 . A A .   5 DG  O4'  1 1 
       12 24618 1 1   5 DG  O5'  O   1.690 12.605   5.152 1.00 . A A .   5 DG  O5'  1 1 
       12 24619 1 1   5 DG  O6   O  -1.692 19.096   7.329 1.00 . A A .   5 DG  O6   1 1 
       12 24620 1 1   5 DG  OP1  O   4.183 12.533   4.901 1.00 . A A .   5 DG  OP1  1 1 
       12 24621 1 1   5 DG  OP2  O   2.960 14.770   5.151 1.00 . A A .   5 DG  OP2  1 1 
       12 24622 1 1   5 DG  P    P   3.091 13.335   5.498 1.00 . A A .   5 DG  P    1 1 
       12 24623 1 1   6 DC  C1'  C  -2.087 13.807  -2.023 1.00 . A A .   6 DC  C1'  1 1 
       12 24624 1 1   6 DC  C2   C  -1.175 16.089  -2.176 1.00 . A A .   6 DC  C2   1 1 
       12 24625 1 1   6 DC  C2'  C  -1.273 12.606  -2.479 1.00 . A A .   6 DC  C2'  1 1 
       12 24626 1 1   6 DC  C3'  C  -2.257 11.465  -2.307 1.00 . A A .   6 DC  C3'  1 1 
       12 24627 1 1   6 DC  C4   C   0.366 16.881  -0.604 1.00 . A A .   6 DC  C4   1 1 
       12 24628 1 1   6 DC  C4'  C  -3.144 11.941  -1.151 1.00 . A A .   6 DC  C4'  1 1 
       12 24629 1 1   6 DC  C5   C   0.340 15.645   0.111 1.00 . A A .   6 DC  C5   1 1 
       12 24630 1 1   6 DC  C5'  C  -2.763 11.221   0.146 1.00 . A A .   6 DC  C5'  1 1 
       12 24631 1 1   6 DC  C6   C  -0.462 14.672  -0.374 1.00 . A A .   6 DC  C6   1 1 
       12 24632 1 1   6 DC  H1'  H  -2.685 14.170  -2.859 1.00 . A A .   6 DC  H1'  1 1 
       12 24633 1 1   6 DC  H2'  H  -0.411 12.458  -1.827 1.00 . A A .   6 DC  H2'  1 1 
       12 24634 1 1   6 DC  H2'' H  -0.960 12.707  -3.518 1.00 . A A .   6 DC  H2'' 1 1 
       12 24635 1 1   6 DC  H3'  H  -1.743 10.538  -2.053 1.00 . A A .   6 DC  H3'  1 1 
       12 24636 1 1   6 DC  H4'  H  -4.190 11.742  -1.384 1.00 . A A .   6 DC  H4'  1 1 
       12 24637 1 1   6 DC  H41  H   1.154 18.746  -0.695 1.00 . A A .   6 DC  H41  1 1 
       12 24638 1 1   6 DC  H42  H   1.707 17.758   0.647 1.00 . A A .   6 DC  H42  1 1 
       12 24639 1 1   6 DC  H5   H   0.924 15.465   1.001 1.00 . A A .   6 DC  H5   1 1 
       12 24640 1 1   6 DC  H5'  H  -3.375 11.592   0.967 1.00 . A A .   6 DC  H5'  1 1 
       12 24641 1 1   6 DC  H5'' H  -2.945 10.154   0.020 1.00 . A A .   6 DC  H5'' 1 1 
       12 24642 1 1   6 DC  H6   H  -0.521 13.716   0.126 1.00 . A A .   6 DC  H6   1 1 
       12 24643 1 1   6 DC  N1   N  -1.212 14.877  -1.497 1.00 . A A .   6 DC  N1   1 1 
       12 24644 1 1   6 DC  N3   N  -0.368 17.074  -1.699 1.00 . A A .   6 DC  N3   1 1 
       12 24645 1 1   6 DC  N4   N   1.141 17.877  -0.182 1.00 . A A .   6 DC  N4   1 1 
       12 24646 1 1   6 DC  O2   O  -1.860 16.262  -3.182 1.00 . A A .   6 DC  O2   1 1 
       12 24647 1 1   6 DC  O3'  O  -3.012 11.303  -3.491 1.00 . A A .   6 DC  O3'  1 1 
       12 24648 1 1   6 DC  O4'  O  -2.955 13.343  -0.998 1.00 . A A .   6 DC  O4'  1 1 
       12 24649 1 1   6 DC  O5'  O  -1.394 11.429   0.439 1.00 . A A .   6 DC  O5'  1 1 
       12 24650 1 1   6 DC  OP1  O  -1.123  9.144   1.419 1.00 . A A .   6 DC  OP1  1 1 
       12 24651 1 1   6 DC  OP2  O   0.820 10.809   1.429 1.00 . A A .   6 DC  OP2  1 1 
       12 24652 1 1   6 DC  P    P  -0.632 10.535   1.538 1.00 . A A .   6 DC  P    1 1 
       12 24653 1 1   7 DT  C1'  C  -1.679 10.676  -7.265 1.00 . A A .   7 DT  C1'  1 1 
       12 24654 1 1   7 DT  C2   C  -2.031 12.615  -8.730 1.00 . A A .   7 DT  C2   1 1 
       12 24655 1 1   7 DT  C2'  C  -0.701 10.615  -6.101 1.00 . A A .   7 DT  C2'  1 1 
       12 24656 1 1   7 DT  C3'  C  -0.669  9.116  -5.829 1.00 . A A .   7 DT  C3'  1 1 
       12 24657 1 1   7 DT  C4   C  -3.249 14.616  -7.960 1.00 . A A .   7 DT  C4   1 1 
       12 24658 1 1   7 DT  C4'  C  -2.047  8.641  -6.322 1.00 . A A .   7 DT  C4'  1 1 
       12 24659 1 1   7 DT  C5   C  -3.418 13.936  -6.690 1.00 . A A .   7 DT  C5   1 1 
       12 24660 1 1   7 DT  C5'  C  -2.896  8.061  -5.187 1.00 . A A .   7 DT  C5'  1 1 
       12 24661 1 1   7 DT  C6   C  -2.914 12.693  -6.498 1.00 . A A .   7 DT  C6   1 1 
       12 24662 1 1   7 DT  C7   C  -4.168 14.616  -5.569 1.00 . A A .   7 DT  C7   1 1 
       12 24663 1 1   7 DT  H1'  H  -1.172 10.327  -8.165 1.00 . A A .   7 DT  H1'  1 1 
       12 24664 1 1   7 DT  H2'  H  -1.094 11.148  -5.236 1.00 . A A .   7 DT  H2'  1 1 
       12 24665 1 1   7 DT  H2'' H   0.280 10.990  -6.392 1.00 . A A .   7 DT  H2'' 1 1 
       12 24666 1 1   7 DT  H3   H  -2.401 14.318  -9.807 1.00 . A A .   7 DT  H3   1 1 
       12 24667 1 1   7 DT  H3'  H  -0.528  8.916  -4.766 1.00 . A A .   7 DT  H3'  1 1 
       12 24668 1 1   7 DT  H4'  H  -1.911  7.875  -7.086 1.00 . A A .   7 DT  H4'  1 1 
       12 24669 1 1   7 DT  H5'  H  -3.927  7.956  -5.522 1.00 . A A .   7 DT  H5'  1 1 
       12 24670 1 1   7 DT  H5'' H  -2.507  7.071  -4.947 1.00 . A A .   7 DT  H5'' 1 1 
       12 24671 1 1   7 DT  H6   H  -3.060 12.208  -5.544 1.00 . A A .   7 DT  H6   1 1 
       12 24672 1 1   7 DT  H71  H  -3.658 15.540  -5.299 1.00 . A A .   7 DT  H71  1 1 
       12 24673 1 1   7 DT  H72  H  -5.181 14.849  -5.898 1.00 . A A .   7 DT  H72  1 1 
       12 24674 1 1   7 DT  H73  H  -4.212 13.961  -4.698 1.00 . A A .   7 DT  H73  1 1 
       12 24675 1 1   7 DT  N1   N  -2.233 12.030  -7.484 1.00 . A A .   7 DT  N1   1 1 
       12 24676 1 1   7 DT  N3   N  -2.549 13.884  -8.908 1.00 . A A .   7 DT  N3   1 1 
       12 24677 1 1   7 DT  O2   O  -1.424 12.038  -9.637 1.00 . A A .   7 DT  O2   1 1 
       12 24678 1 1   7 DT  O3'  O   0.380  8.559  -6.601 1.00 . A A .   7 DT  O3'  1 1 
       12 24679 1 1   7 DT  O4   O  -3.667 15.742  -8.230 1.00 . A A .   7 DT  O4   1 1 
       12 24680 1 1   7 DT  O4'  O  -2.689  9.756  -6.920 1.00 . A A .   7 DT  O4'  1 1 
       12 24681 1 1   7 DT  O5'  O  -2.854  8.848  -4.006 1.00 . A A .   7 DT  O5'  1 1 
       12 24682 1 1   7 DT  OP1  O  -4.749 10.217  -4.938 1.00 . A A .   7 DT  OP1  1 1 
       12 24683 1 1   7 DT  OP2  O  -4.612  9.687  -2.436 1.00 . A A .   7 DT  OP2  1 1 
       12 24684 1 1   7 DT  P    P  -3.940 10.003  -3.716 1.00 . A A .   7 DT  P    1 1 
       12 24685 1 1   8 DC  C1'  C  -3.239  6.585 -10.420 1.00 . A A .   8 DC  C1'  1 1 
       12 24686 1 1   8 DC  C2   C  -5.589  7.297 -10.285 1.00 . A A .   8 DC  C2   1 1 
       12 24687 1 1   8 DC  C2'  C  -2.233  7.137 -11.419 1.00 . A A .   8 DC  C2'  1 1 
       12 24688 1 1   8 DC  C3'  C  -1.072  6.181 -11.229 1.00 . A A .   8 DC  C3'  1 1 
       12 24689 1 1   8 DC  C4   C  -6.179  9.398  -9.444 1.00 . A A .   8 DC  C4   1 1 
       12 24690 1 1   8 DC  C4'  C  -1.181  5.821  -9.744 1.00 . A A .   8 DC  C4'  1 1 
       12 24691 1 1   8 DC  C5   C  -4.809  9.721  -9.181 1.00 . A A .   8 DC  C5   1 1 
       12 24692 1 1   8 DC  C5'  C  -0.135  6.604  -8.953 1.00 . A A .   8 DC  C5'  1 1 
       12 24693 1 1   8 DC  C6   C  -3.880  8.791  -9.496 1.00 . A A .   8 DC  C6   1 1 
       12 24694 1 1   8 DC  H1'  H  -3.722  5.713 -10.860 1.00 . A A .   8 DC  H1'  1 1 
       12 24695 1 1   8 DC  H2'  H  -1.932  8.148 -11.145 1.00 . A A .   8 DC  H2'  1 1 
       12 24696 1 1   8 DC  H2'' H  -2.630  7.099 -12.434 1.00 . A A .   8 DC  H2'' 1 1 
       12 24697 1 1   8 DC  H3'  H  -0.122  6.669 -11.446 1.00 . A A .   8 DC  H3'  1 1 
       12 24698 1 1   8 DC  H4'  H  -1.019  4.752  -9.609 1.00 . A A .   8 DC  H4'  1 1 
       12 24699 1 1   8 DC  H41  H  -8.098 10.050  -9.339 1.00 . A A .   8 DC  H41  1 1 
       12 24700 1 1   8 DC  H42  H  -6.885 11.170  -8.752 1.00 . A A .   8 DC  H42  1 1 
       12 24701 1 1   8 DC  H5   H  -4.501 10.660  -8.744 1.00 . A A .   8 DC  H5   1 1 
       12 24702 1 1   8 DC  H5'  H   0.861  6.316  -9.291 1.00 . A A .   8 DC  H5'  1 1 
       12 24703 1 1   8 DC  H5'' H  -0.272  7.671  -9.125 1.00 . A A .   8 DC  H5'' 1 1 
       12 24704 1 1   8 DC  H6   H  -2.836  8.984  -9.302 1.00 . A A .   8 DC  H6   1 1 
       12 24705 1 1   8 DC  N1   N  -4.253  7.597 -10.047 1.00 . A A .   8 DC  N1   1 1 
       12 24706 1 1   8 DC  N3   N  -6.531  8.227  -9.976 1.00 . A A .   8 DC  N3   1 1 
       12 24707 1 1   8 DC  N4   N  -7.131 10.278  -9.156 1.00 . A A .   8 DC  N4   1 1 
       12 24708 1 1   8 DC  O2   O  -5.908  6.209 -10.772 1.00 . A A .   8 DC  O2   1 1 
       12 24709 1 1   8 DC  O3'  O  -1.234  5.018 -12.023 1.00 . A A .   8 DC  O3'  1 1 
       12 24710 1 1   8 DC  O4'  O  -2.485  6.174  -9.299 1.00 . A A .   8 DC  O4'  1 1 
       12 24711 1 1   8 DC  O5'  O  -0.262  6.323  -7.573 1.00 . A A .   8 DC  O5'  1 1 
       12 24712 1 1   8 DC  OP1  O   0.393  6.499  -5.160 1.00 . A A .   8 DC  OP1  1 1 
       12 24713 1 1   8 DC  OP2  O   2.132  6.811  -7.014 1.00 . A A .   8 DC  OP2  1 1 
       12 24714 1 1   8 DC  P    P   0.747  6.991  -6.512 1.00 . A A .   8 DC  P    1 1 
       12 24715 1 1   9 DA  C1'  C   3.560  5.402 -11.835 1.00 . A A .   9 DA  C1'  1 1 
       12 24716 1 1   9 DA  C2   C   4.963  4.283  -7.877 1.00 . A A .   9 DA  C2   1 1 
       12 24717 1 1   9 DA  C2'  C   3.570  4.595 -13.127 1.00 . A A .   9 DA  C2'  1 1 
       12 24718 1 1   9 DA  C3'  C   3.472  5.676 -14.189 1.00 . A A .   9 DA  C3'  1 1 
       12 24719 1 1   9 DA  C4   C   3.492  4.369  -9.519 1.00 . A A .   9 DA  C4   1 1 
       12 24720 1 1   9 DA  C4'  C   2.670  6.772 -13.488 1.00 . A A .   9 DA  C4'  1 1 
       12 24721 1 1   9 DA  C5   C   2.559  3.663  -8.810 1.00 . A A .   9 DA  C5   1 1 
       12 24722 1 1   9 DA  C5'  C   1.180  6.661 -13.825 1.00 . A A .   9 DA  C5'  1 1 
       12 24723 1 1   9 DA  C6   C   2.933  3.267  -7.509 1.00 . A A .   9 DA  C6   1 1 
       12 24724 1 1   9 DA  C8   C   1.664  4.103 -10.685 1.00 . A A .   9 DA  C8   1 1 
       12 24725 1 1   9 DA  H1'  H   4.586  5.647 -11.561 1.00 . A A .   9 DA  H1'  1 1 
       12 24726 1 1   9 DA  H2   H   5.937  4.516  -7.471 1.00 . A A .   9 DA  H2   1 1 
       12 24727 1 1   9 DA  H2'  H   2.702  3.939 -13.173 1.00 . A A .   9 DA  H2'  1 1 
       12 24728 1 1   9 DA  H2'' H   4.494  4.024 -13.228 1.00 . A A .   9 DA  H2'' 1 1 
       12 24729 1 1   9 DA  H3'  H   2.957  5.314 -15.079 1.00 . A A .   9 DA  H3'  1 1 
       12 24730 1 1   9 DA  H4'  H   3.033  7.754 -13.792 1.00 . A A .   9 DA  H4'  1 1 
       12 24731 1 1   9 DA  H5'  H   0.625  7.370 -13.212 1.00 . A A .   9 DA  H5'  1 1 
       12 24732 1 1   9 DA  H5'' H   1.036  6.911 -14.876 1.00 . A A .   9 DA  H5'' 1 1 
       12 24733 1 1   9 DA  H61  H   2.460  2.331  -5.765 1.00 . A A .   9 DA  H61  1 1 
       12 24734 1 1   9 DA  H62  H   1.205  2.320  -6.988 1.00 . A A .   9 DA  H62  1 1 
       12 24735 1 1   9 DA  H8   H   0.957  4.171 -11.499 1.00 . A A .   9 DA  H8   1 1 
       12 24736 1 1   9 DA  HO3' H   5.242  5.451 -14.973 1.00 . A A .   9 DA  HO3' 1 1 
       12 24737 1 1   9 DA  N1   N   4.158  3.598  -7.075 1.00 . A A .   9 DA  N1   1 1 
       12 24738 1 1   9 DA  N3   N   4.736  4.720  -9.109 1.00 . A A .   9 DA  N3   1 1 
       12 24739 1 1   9 DA  N6   N   2.133  2.583  -6.687 1.00 . A A .   9 DA  N6   1 1 
       12 24740 1 1   9 DA  N7   N   1.399  3.490  -9.563 1.00 . A A .   9 DA  N7   1 1 
       12 24741 1 1   9 DA  N9   N   2.919  4.656 -10.735 1.00 . A A .   9 DA  N9   1 1 
       12 24742 1 1   9 DA  O3'  O   4.763  6.149 -14.520 1.00 . A A .   9 DA  O3'  1 1 
       12 24743 1 1   9 DA  O4'  O   2.854  6.610 -12.085 1.00 . A A .   9 DA  O4'  1 1 
       12 24744 1 1   9 DA  O5'  O   0.709  5.347 -13.587 1.00 . A A .   9 DA  O5'  1 1 
       12 24745 1 1   9 DA  OP1  O  -1.582  6.123 -14.263 1.00 . A A .   9 DA  OP1  1 1 
       12 24746 1 1   9 DA  OP2  O  -1.040  3.629 -14.096 1.00 . A A .   9 DA  OP2  1 1 
       12 24747 1 1   9 DA  P    P  -0.867  5.012 -13.598 1.00 . A A .   9 DA  P    1 1 
       12 24748 2 2   1 THR C    C  -2.257 32.357  13.237 1.00 . B B . 256 THR C    1 1 
       12 24749 2 2   1 THR CA   C  -0.864 31.835  13.552 1.00 . B B . 256 THR CA   1 1 
       12 24750 2 2   1 THR CB   C  -0.879 30.872  14.739 1.00 . B B . 256 THR CB   1 1 
       12 24751 2 2   1 THR CG2  C  -1.425 29.511  14.318 1.00 . B B . 256 THR CG2  1 1 
       12 24752 2 2   1 THR H1   H  -0.081 33.453  14.541 1.00 . B B . 256 THR H1   1 1 
       12 24753 2 2   1 THR H2   H   0.164 33.485  12.910 1.00 . B B . 256 THR H2   1 1 
       12 24754 2 2   1 THR H3   H   1.050 32.473  13.858 1.00 . B B . 256 THR H3   1 1 
       12 24755 2 2   1 THR HA   H  -0.541 31.250  12.689 1.00 . B B . 256 THR HA   1 1 
       12 24756 2 2   1 THR HB   H  -1.509 31.286  15.525 1.00 . B B . 256 THR HB   1 1 
       12 24757 2 2   1 THR HG1  H   0.392 30.165  16.027 1.00 . B B . 256 THR HG1  1 1 
       12 24758 2 2   1 THR HG21 H  -1.405 28.830  15.169 1.00 . B B . 256 THR HG21 1 1 
       12 24759 2 2   1 THR HG22 H  -2.454 29.616  13.973 1.00 . B B . 256 THR HG22 1 1 
       12 24760 2 2   1 THR HG23 H  -0.808 29.108  13.516 1.00 . B B . 256 THR HG23 1 1 
       12 24761 2 2   1 THR N    N   0.142 32.896  13.730 1.00 . B B . 256 THR N    1 1 
       12 24762 2 2   1 THR O    O  -2.855 31.982  12.228 1.00 . B B . 256 THR O    1 1 
       12 24763 2 2   1 THR OG1  O   0.432 30.719  15.243 1.00 . B B . 256 THR OG1  1 1 
       12 24764 2 2   2 VAL C    C  -4.336 34.664  12.812 1.00 . B B . 257 VAL C    1 1 
       12 24765 2 2   2 VAL CA   C  -4.151 33.713  13.996 1.00 . B B . 257 VAL CA   1 1 
       12 24766 2 2   2 VAL CB   C  -4.539 34.407  15.306 1.00 . B B . 257 VAL CB   1 1 
       12 24767 2 2   2 VAL CG1  C  -6.022 34.755  15.311 1.00 . B B . 257 VAL CG1  1 1 
       12 24768 2 2   2 VAL CG2  C  -4.239 33.489  16.497 1.00 . B B . 257 VAL CG2  1 1 
       12 24769 2 2   2 VAL H    H  -2.229 33.558  14.883 1.00 . B B . 257 VAL H    1 1 
       12 24770 2 2   2 VAL HA   H  -4.811 32.859  13.849 1.00 . B B . 257 VAL HA   1 1 
       12 24771 2 2   2 VAL HB   H  -3.953 35.321  15.401 1.00 . B B . 257 VAL HB   1 1 
       12 24772 2 2   2 VAL HG11 H  -6.286 35.213  16.265 1.00 . B B . 257 VAL HG11 1 1 
       12 24773 2 2   2 VAL HG12 H  -6.235 35.467  14.513 1.00 . B B . 257 VAL HG12 1 1 
       12 24774 2 2   2 VAL HG13 H  -6.611 33.850  15.165 1.00 . B B . 257 VAL HG13 1 1 
       12 24775 2 2   2 VAL HG21 H  -4.565 33.971  17.418 1.00 . B B . 257 VAL HG21 1 1 
       12 24776 2 2   2 VAL HG22 H  -4.766 32.543  16.371 1.00 . B B . 257 VAL HG22 1 1 
       12 24777 2 2   2 VAL HG23 H  -3.168 33.294  16.559 1.00 . B B . 257 VAL HG23 1 1 
       12 24778 2 2   2 VAL N    N  -2.781 33.227  14.105 1.00 . B B . 257 VAL N    1 1 
       12 24779 2 2   2 VAL O    O  -5.427 34.756  12.253 1.00 . B B . 257 VAL O    1 1 
       12 24780 2 2   3 VAL C    C  -3.316 35.673  10.026 1.00 . B B . 258 VAL C    1 1 
       12 24781 2 2   3 VAL CA   C  -3.352 36.379  11.376 1.00 . B B . 258 VAL CA   1 1 
       12 24782 2 2   3 VAL CB   C  -2.164 37.329  11.537 1.00 . B B . 258 VAL CB   1 1 
       12 24783 2 2   3 VAL CG1  C  -1.963 38.192  10.289 1.00 . B B . 258 VAL CG1  1 1 
       12 24784 2 2   3 VAL CG2  C  -2.407 38.248  12.734 1.00 . B B . 258 VAL CG2  1 1 
       12 24785 2 2   3 VAL H    H  -2.380 35.222  12.872 1.00 . B B . 258 VAL H    1 1 
       12 24786 2 2   3 VAL HA   H  -4.286 36.933  11.465 1.00 . B B . 258 VAL HA   1 1 
       12 24787 2 2   3 VAL HB   H  -1.266 36.739  11.722 1.00 . B B . 258 VAL HB   1 1 
       12 24788 2 2   3 VAL HG11 H  -2.881 38.730  10.054 1.00 . B B . 258 VAL HG11 1 1 
       12 24789 2 2   3 VAL HG12 H  -1.160 38.908  10.470 1.00 . B B . 258 VAL HG12 1 1 
       12 24790 2 2   3 VAL HG13 H  -1.690 37.559   9.444 1.00 . B B . 258 VAL HG13 1 1 
       12 24791 2 2   3 VAL HG21 H  -2.525 37.651  13.639 1.00 . B B . 258 VAL HG21 1 1 
       12 24792 2 2   3 VAL HG22 H  -1.559 38.921  12.857 1.00 . B B . 258 VAL HG22 1 1 
       12 24793 2 2   3 VAL HG23 H  -3.314 38.832  12.574 1.00 . B B . 258 VAL HG23 1 1 
       12 24794 2 2   3 VAL N    N  -3.274 35.374  12.428 1.00 . B B . 258 VAL N    1 1 
       12 24795 2 2   3 VAL O    O  -3.871 36.168   9.047 1.00 . B B . 258 VAL O    1 1 
       12 24796 2 2   4 GLU C    C  -3.962 33.017   8.549 1.00 . B B . 259 GLU C    1 1 
       12 24797 2 2   4 GLU CA   C  -2.616 33.701   8.768 1.00 . B B . 259 GLU CA   1 1 
       12 24798 2 2   4 GLU CB   C  -1.487 32.669   8.891 1.00 . B B . 259 GLU CB   1 1 
       12 24799 2 2   4 GLU CD   C   0.291 33.864  10.305 1.00 . B B . 259 GLU CD   1 1 
       12 24800 2 2   4 GLU CG   C  -0.124 33.374   8.917 1.00 . B B . 259 GLU CG   1 1 
       12 24801 2 2   4 GLU H    H  -2.193 34.162  10.792 1.00 . B B . 259 GLU H    1 1 
       12 24802 2 2   4 GLU HA   H  -2.415 34.348   7.914 1.00 . B B . 259 GLU HA   1 1 
       12 24803 2 2   4 GLU HB2  H  -1.622 32.062   9.785 1.00 . B B . 259 GLU HB2  1 1 
       12 24804 2 2   4 GLU HB3  H  -1.518 32.018   8.017 1.00 . B B . 259 GLU HB3  1 1 
       12 24805 2 2   4 GLU HG2  H   0.627 32.668   8.565 1.00 . B B . 259 GLU HG2  1 1 
       12 24806 2 2   4 GLU HG3  H  -0.160 34.223   8.235 1.00 . B B . 259 GLU HG3  1 1 
       12 24807 2 2   4 GLU N    N  -2.667 34.510   9.971 1.00 . B B . 259 GLU N    1 1 
       12 24808 2 2   4 GLU O    O  -4.392 32.841   7.411 1.00 . B B . 259 GLU O    1 1 
       12 24809 2 2   4 GLU OE1  O   1.408 34.418  10.399 1.00 . B B . 259 GLU OE1  1 1 
       12 24810 2 2   4 GLU OE2  O  -0.500 33.689  11.259 1.00 . B B . 259 GLU OE2  1 1 
       12 24811 2 2   5 PHE C    C  -6.998 33.178   9.071 1.00 . B B . 260 PHE C    1 1 
       12 24812 2 2   5 PHE CA   C  -6.001 32.145   9.575 1.00 . B B . 260 PHE CA   1 1 
       12 24813 2 2   5 PHE CB   C  -6.411 31.541  10.927 1.00 . B B . 260 PHE CB   1 1 
       12 24814 2 2   5 PHE CD1  C  -8.884 31.123  10.560 1.00 . B B . 260 PHE CD1  1 1 
       12 24815 2 2   5 PHE CD2  C  -8.194 32.540  12.407 1.00 . B B . 260 PHE CD2  1 1 
       12 24816 2 2   5 PHE CE1  C -10.225 31.301  10.929 1.00 . B B . 260 PHE CE1  1 1 
       12 24817 2 2   5 PHE CE2  C  -9.534 32.721  12.771 1.00 . B B . 260 PHE CE2  1 1 
       12 24818 2 2   5 PHE CG   C  -7.865 31.736  11.302 1.00 . B B . 260 PHE CG   1 1 
       12 24819 2 2   5 PHE CZ   C -10.551 32.097  12.036 1.00 . B B . 260 PHE CZ   1 1 
       12 24820 2 2   5 PHE H    H  -4.187 32.704  10.541 1.00 . B B . 260 PHE H    1 1 
       12 24821 2 2   5 PHE HA   H  -6.012 31.329   8.853 1.00 . B B . 260 PHE HA   1 1 
       12 24822 2 2   5 PHE HB2  H  -6.204 30.471  10.899 1.00 . B B . 260 PHE HB2  1 1 
       12 24823 2 2   5 PHE HB3  H  -5.797 31.985  11.711 1.00 . B B . 260 PHE HB3  1 1 
       12 24824 2 2   5 PHE HD1  H  -8.644 30.518   9.697 1.00 . B B . 260 PHE HD1  1 1 
       12 24825 2 2   5 PHE HD2  H  -7.412 33.021  12.975 1.00 . B B . 260 PHE HD2  1 1 
       12 24826 2 2   5 PHE HE1  H -11.011 30.822  10.364 1.00 . B B . 260 PHE HE1  1 1 
       12 24827 2 2   5 PHE HE2  H  -9.782 33.341  13.619 1.00 . B B . 260 PHE HE2  1 1 
       12 24828 2 2   5 PHE HZ   H -11.584 32.236  12.319 1.00 . B B . 260 PHE HZ   1 1 
       12 24829 2 2   5 PHE N    N  -4.634 32.637   9.638 1.00 . B B . 260 PHE N    1 1 
       12 24830 2 2   5 PHE O    O  -7.943 32.826   8.373 1.00 . B B . 260 PHE O    1 1 
       12 24831 2 2   6 GLU C    C  -7.654 35.738   7.515 1.00 . B B . 261 GLU C    1 1 
       12 24832 2 2   6 GLU CA   C  -7.704 35.506   9.024 1.00 . B B . 261 GLU CA   1 1 
       12 24833 2 2   6 GLU CB   C  -7.350 36.781   9.796 1.00 . B B . 261 GLU CB   1 1 
       12 24834 2 2   6 GLU CD   C  -9.553 37.975   9.290 1.00 . B B . 261 GLU CD   1 1 
       12 24835 2 2   6 GLU CG   C  -8.026 38.022   9.202 1.00 . B B . 261 GLU CG   1 1 
       12 24836 2 2   6 GLU H    H  -5.986 34.693   9.981 1.00 . B B . 261 GLU H    1 1 
       12 24837 2 2   6 GLU HA   H  -8.718 35.204   9.287 1.00 . B B . 261 GLU HA   1 1 
       12 24838 2 2   6 GLU HB2  H  -7.646 36.670  10.839 1.00 . B B . 261 GLU HB2  1 1 
       12 24839 2 2   6 GLU HB3  H  -6.270 36.930   9.754 1.00 . B B . 261 GLU HB3  1 1 
       12 24840 2 2   6 GLU HG2  H  -7.671 38.899   9.744 1.00 . B B . 261 GLU HG2  1 1 
       12 24841 2 2   6 GLU HG3  H  -7.728 38.120   8.159 1.00 . B B . 261 GLU HG3  1 1 
       12 24842 2 2   6 GLU N    N  -6.789 34.449   9.419 1.00 . B B . 261 GLU N    1 1 
       12 24843 2 2   6 GLU O    O  -8.692 35.957   6.886 1.00 . B B . 261 GLU O    1 1 
       12 24844 2 2   6 GLU OE1  O -10.086 36.960   9.793 1.00 . B B . 261 GLU OE1  1 1 
       12 24845 2 2   6 GLU OE2  O -10.181 38.962   8.850 1.00 . B B . 261 GLU OE2  1 1 
       12 24846 2 2   7 GLU C    C  -6.693 34.576   4.759 1.00 . B B . 262 GLU C    1 1 
       12 24847 2 2   7 GLU CA   C  -6.309 35.862   5.490 1.00 . B B . 262 GLU CA   1 1 
       12 24848 2 2   7 GLU CB   C  -4.863 36.247   5.162 1.00 . B B . 262 GLU CB   1 1 
       12 24849 2 2   7 GLU CD   C  -5.277 38.766   5.155 1.00 . B B . 262 GLU CD   1 1 
       12 24850 2 2   7 GLU CG   C  -4.494 37.601   5.775 1.00 . B B . 262 GLU CG   1 1 
       12 24851 2 2   7 GLU H    H  -5.629 35.543   7.486 1.00 . B B . 262 GLU H    1 1 
       12 24852 2 2   7 GLU HA   H  -6.974 36.660   5.158 1.00 . B B . 262 GLU HA   1 1 
       12 24853 2 2   7 GLU HB2  H  -4.192 35.485   5.558 1.00 . B B . 262 GLU HB2  1 1 
       12 24854 2 2   7 GLU HB3  H  -4.736 36.294   4.080 1.00 . B B . 262 GLU HB3  1 1 
       12 24855 2 2   7 GLU HG2  H  -4.690 37.576   6.848 1.00 . B B . 262 GLU HG2  1 1 
       12 24856 2 2   7 GLU HG3  H  -3.430 37.777   5.620 1.00 . B B . 262 GLU HG3  1 1 
       12 24857 2 2   7 GLU N    N  -6.456 35.693   6.927 1.00 . B B . 262 GLU N    1 1 
       12 24858 2 2   7 GLU O    O  -7.244 34.625   3.656 1.00 . B B . 262 GLU O    1 1 
       12 24859 2 2   7 GLU OE1  O  -5.938 38.544   4.113 1.00 . B B . 262 GLU OE1  1 1 
       12 24860 2 2   7 GLU OE2  O  -5.199 39.869   5.737 1.00 . B B . 262 GLU OE2  1 1 
       12 24861 2 2   8 LEU C    C  -8.189 31.897   4.715 1.00 . B B . 263 LEU C    1 1 
       12 24862 2 2   8 LEU CA   C  -6.687 32.142   4.751 1.00 . B B . 263 LEU CA   1 1 
       12 24863 2 2   8 LEU CB   C  -5.964 31.036   5.523 1.00 . B B . 263 LEU CB   1 1 
       12 24864 2 2   8 LEU CD1  C  -5.536 29.548   3.546 1.00 . B B . 263 LEU CD1  1 1 
       12 24865 2 2   8 LEU CD2  C  -5.635 28.588   5.833 1.00 . B B . 263 LEU CD2  1 1 
       12 24866 2 2   8 LEU CG   C  -6.215 29.654   4.909 1.00 . B B . 263 LEU CG   1 1 
       12 24867 2 2   8 LEU H    H  -5.981 33.435   6.287 1.00 . B B . 263 LEU H    1 1 
       12 24868 2 2   8 LEU HA   H  -6.312 32.166   3.728 1.00 . B B . 263 LEU HA   1 1 
       12 24869 2 2   8 LEU HB2  H  -4.892 31.233   5.525 1.00 . B B . 263 LEU HB2  1 1 
       12 24870 2 2   8 LEU HB3  H  -6.317 31.036   6.555 1.00 . B B . 263 LEU HB3  1 1 
       12 24871 2 2   8 LEU HD11 H  -4.472 29.762   3.647 1.00 . B B . 263 LEU HD11 1 1 
       12 24872 2 2   8 LEU HD12 H  -5.661 28.536   3.159 1.00 . B B . 263 LEU HD12 1 1 
       12 24873 2 2   8 LEU HD13 H  -5.990 30.253   2.850 1.00 . B B . 263 LEU HD13 1 1 
       12 24874 2 2   8 LEU HD21 H  -4.568 28.762   5.974 1.00 . B B . 263 LEU HD21 1 1 
       12 24875 2 2   8 LEU HD22 H  -6.138 28.633   6.799 1.00 . B B . 263 LEU HD22 1 1 
       12 24876 2 2   8 LEU HD23 H  -5.785 27.606   5.386 1.00 . B B . 263 LEU HD23 1 1 
       12 24877 2 2   8 LEU HG   H  -7.285 29.482   4.790 1.00 . B B . 263 LEU HG   1 1 
       12 24878 2 2   8 LEU N    N  -6.408 33.427   5.371 1.00 . B B . 263 LEU N    1 1 
       12 24879 2 2   8 LEU O    O  -8.719 31.456   3.696 1.00 . B B . 263 LEU O    1 1 
       12 24880 2 2   9 ARG C    C -11.079 32.907   5.029 1.00 . B B . 264 ARG C    1 1 
       12 24881 2 2   9 ARG CA   C -10.317 31.931   5.911 1.00 . B B . 264 ARG CA   1 1 
       12 24882 2 2   9 ARG CB   C -10.773 32.025   7.374 1.00 . B B . 264 ARG CB   1 1 
       12 24883 2 2   9 ARG CD   C -12.058 34.173   7.734 1.00 . B B . 264 ARG CD   1 1 
       12 24884 2 2   9 ARG CG   C -10.718 33.456   7.920 1.00 . B B . 264 ARG CG   1 1 
       12 24885 2 2   9 ARG CZ   C -12.716 36.541   7.476 1.00 . B B . 264 ARG CZ   1 1 
       12 24886 2 2   9 ARG H    H  -8.414 32.579   6.623 1.00 . B B . 264 ARG H    1 1 
       12 24887 2 2   9 ARG HA   H -10.509 30.921   5.551 1.00 . B B . 264 ARG HA   1 1 
       12 24888 2 2   9 ARG HB2  H -11.796 31.655   7.442 1.00 . B B . 264 ARG HB2  1 1 
       12 24889 2 2   9 ARG HB3  H -10.126 31.390   7.979 1.00 . B B . 264 ARG HB3  1 1 
       12 24890 2 2   9 ARG HD2  H -12.405 34.038   6.709 1.00 . B B . 264 ARG HD2  1 1 
       12 24891 2 2   9 ARG HD3  H -12.794 33.732   8.406 1.00 . B B . 264 ARG HD3  1 1 
       12 24892 2 2   9 ARG HE   H -11.198 35.898   8.646 1.00 . B B . 264 ARG HE   1 1 
       12 24893 2 2   9 ARG HG2  H -10.488 33.425   8.985 1.00 . B B . 264 ARG HG2  1 1 
       12 24894 2 2   9 ARG HG3  H  -9.935 34.009   7.400 1.00 . B B . 264 ARG HG3  1 1 
       12 24895 2 2   9 ARG HH11 H -11.726 38.098   8.327 1.00 . B B . 264 ARG HH11 1 1 
       12 24896 2 2   9 ARG HH12 H -13.105 38.531   7.341 1.00 . B B . 264 ARG HH12 1 1 
       12 24897 2 2   9 ARG HH21 H -13.899 35.222   6.479 1.00 . B B . 264 ARG HH21 1 1 
       12 24898 2 2   9 ARG HH22 H -14.318 36.906   6.271 1.00 . B B . 264 ARG HH22 1 1 
       12 24899 2 2   9 ARG N    N  -8.885 32.183   5.822 1.00 . B B . 264 ARG N    1 1 
       12 24900 2 2   9 ARG NE   N -11.931 35.606   8.016 1.00 . B B . 264 ARG NE   1 1 
       12 24901 2 2   9 ARG NH1  N -12.499 37.826   7.736 1.00 . B B . 264 ARG NH1  1 1 
       12 24902 2 2   9 ARG NH2  N -13.724 36.197   6.676 1.00 . B B . 264 ARG NH2  1 1 
       12 24903 2 2   9 ARG O    O -12.155 32.575   4.538 1.00 . B B . 264 ARG O    1 1 
       12 24904 2 2  10 LYS C    C -11.237 34.510   2.534 1.00 . B B . 265 LYS C    1 1 
       12 24905 2 2  10 LYS CA   C -11.156 35.086   3.939 1.00 . B B . 265 LYS CA   1 1 
       12 24906 2 2  10 LYS CB   C -10.346 36.388   3.998 1.00 . B B . 265 LYS CB   1 1 
       12 24907 2 2  10 LYS CD   C -10.188 37.218   1.563 1.00 . B B . 265 LYS CD   1 1 
       12 24908 2 2  10 LYS CE   C  -8.664 37.078   1.613 1.00 . B B . 265 LYS CE   1 1 
       12 24909 2 2  10 LYS CG   C -10.780 37.439   2.965 1.00 . B B . 265 LYS CG   1 1 
       12 24910 2 2  10 LYS H    H  -9.666 34.358   5.274 1.00 . B B . 265 LYS H    1 1 
       12 24911 2 2  10 LYS HA   H -12.171 35.279   4.285 1.00 . B B . 265 LYS HA   1 1 
       12 24912 2 2  10 LYS HB2  H -10.474 36.813   4.994 1.00 . B B . 265 LYS HB2  1 1 
       12 24913 2 2  10 LYS HB3  H  -9.288 36.165   3.867 1.00 . B B . 265 LYS HB3  1 1 
       12 24914 2 2  10 LYS HD2  H -10.615 36.327   1.105 1.00 . B B . 265 LYS HD2  1 1 
       12 24915 2 2  10 LYS HD3  H -10.440 38.079   0.942 1.00 . B B . 265 LYS HD3  1 1 
       12 24916 2 2  10 LYS HE2  H  -8.236 37.965   2.081 1.00 . B B . 265 LYS HE2  1 1 
       12 24917 2 2  10 LYS HE3  H  -8.404 36.205   2.212 1.00 . B B . 265 LYS HE3  1 1 
       12 24918 2 2  10 LYS HG2  H -11.867 37.458   2.899 1.00 . B B . 265 LYS HG2  1 1 
       12 24919 2 2  10 LYS HG3  H -10.452 38.415   3.320 1.00 . B B . 265 LYS HG3  1 1 
       12 24920 2 2  10 LYS HZ1  H  -8.472 36.082  -0.173 1.00 . B B . 265 LYS HZ1  1 1 
       12 24921 2 2  10 LYS HZ2  H  -8.329 37.717  -0.306 1.00 . B B . 265 LYS HZ2  1 1 
       12 24922 2 2  10 LYS HZ3  H  -7.094 36.824   0.319 1.00 . B B . 265 LYS HZ3  1 1 
       12 24923 2 2  10 LYS N    N -10.533 34.110   4.819 1.00 . B B . 265 LYS N    1 1 
       12 24924 2 2  10 LYS NZ   N  -8.099 36.914   0.260 1.00 . B B . 265 LYS NZ   1 1 
       12 24925 2 2  10 LYS O    O -12.229 34.714   1.834 1.00 . B B . 265 LYS O    1 1 
       12 24926 2 2  11 GLU C    C -11.141 32.032   0.694 1.00 . B B . 266 GLU C    1 1 
       12 24927 2 2  11 GLU CA   C -10.150 33.192   0.799 1.00 . B B . 266 GLU CA   1 1 
       12 24928 2 2  11 GLU CB   C  -8.715 32.728   0.525 1.00 . B B . 266 GLU CB   1 1 
       12 24929 2 2  11 GLU CD   C  -8.536 33.569  -1.865 1.00 . B B . 266 GLU CD   1 1 
       12 24930 2 2  11 GLU CG   C  -8.504 32.348  -0.944 1.00 . B B . 266 GLU CG   1 1 
       12 24931 2 2  11 GLU H    H  -9.410 33.651   2.739 1.00 . B B . 266 GLU H    1 1 
       12 24932 2 2  11 GLU HA   H -10.435 33.949   0.068 1.00 . B B . 266 GLU HA   1 1 
       12 24933 2 2  11 GLU HB2  H  -8.022 33.525   0.793 1.00 . B B . 266 GLU HB2  1 1 
       12 24934 2 2  11 GLU HB3  H  -8.496 31.857   1.144 1.00 . B B . 266 GLU HB3  1 1 
       12 24935 2 2  11 GLU HG2  H  -7.531 31.867  -1.043 1.00 . B B . 266 GLU HG2  1 1 
       12 24936 2 2  11 GLU HG3  H  -9.275 31.641  -1.250 1.00 . B B . 266 GLU HG3  1 1 
       12 24937 2 2  11 GLU N    N -10.197 33.789   2.121 1.00 . B B . 266 GLU N    1 1 
       12 24938 2 2  11 GLU O    O -11.670 31.763  -0.382 1.00 . B B . 266 GLU O    1 1 
       12 24939 2 2  11 GLU OE1  O  -8.305 33.374  -3.079 1.00 . B B . 266 GLU OE1  1 1 
       12 24940 2 2  11 GLU OE2  O  -8.791 34.686  -1.358 1.00 . B B . 266 GLU OE2  1 1 
       12 24941 2 2  12 LEU C    C -13.790 30.799   1.764 1.00 . B B . 267 LEU C    1 1 
       12 24942 2 2  12 LEU CA   C -12.368 30.246   1.802 1.00 . B B . 267 LEU CA   1 1 
       12 24943 2 2  12 LEU CB   C -12.182 29.367   3.050 1.00 . B B . 267 LEU CB   1 1 
       12 24944 2 2  12 LEU CD1  C -10.679 27.897   4.385 1.00 . B B . 267 LEU CD1  1 1 
       12 24945 2 2  12 LEU CD2  C -10.390 27.993   1.912 1.00 . B B . 267 LEU CD2  1 1 
       12 24946 2 2  12 LEU CG   C -10.766 28.799   3.155 1.00 . B B . 267 LEU CG   1 1 
       12 24947 2 2  12 LEU H    H -10.928 31.559   2.669 1.00 . B B . 267 LEU H    1 1 
       12 24948 2 2  12 LEU HA   H -12.214 29.636   0.912 1.00 . B B . 267 LEU HA   1 1 
       12 24949 2 2  12 LEU HB2  H -12.392 29.963   3.939 1.00 . B B . 267 LEU HB2  1 1 
       12 24950 2 2  12 LEU HB3  H -12.896 28.544   3.012 1.00 . B B . 267 LEU HB3  1 1 
       12 24951 2 2  12 LEU HD11 H  -9.665 27.508   4.478 1.00 . B B . 267 LEU HD11 1 1 
       12 24952 2 2  12 LEU HD12 H -10.932 28.467   5.279 1.00 . B B . 267 LEU HD12 1 1 
       12 24953 2 2  12 LEU HD13 H -11.376 27.066   4.277 1.00 . B B . 267 LEU HD13 1 1 
       12 24954 2 2  12 LEU HD21 H  -9.407 27.543   2.061 1.00 . B B . 267 LEU HD21 1 1 
       12 24955 2 2  12 LEU HD22 H -11.130 27.212   1.741 1.00 . B B . 267 LEU HD22 1 1 
       12 24956 2 2  12 LEU HD23 H -10.353 28.650   1.044 1.00 . B B . 267 LEU HD23 1 1 
       12 24957 2 2  12 LEU HG   H -10.056 29.618   3.274 1.00 . B B . 267 LEU HG   1 1 
       12 24958 2 2  12 LEU N    N -11.403 31.337   1.806 1.00 . B B . 267 LEU N    1 1 
       12 24959 2 2  12 LEU O    O -14.652 30.244   1.090 1.00 . B B . 267 LEU O    1 1 
       12 24960 2 2  13 VAL C    C -15.761 33.127   1.278 1.00 . B B . 268 VAL C    1 1 
       12 24961 2 2  13 VAL CA   C -15.372 32.467   2.598 1.00 . B B . 268 VAL CA   1 1 
       12 24962 2 2  13 VAL CB   C -15.381 33.491   3.736 1.00 . B B . 268 VAL CB   1 1 
       12 24963 2 2  13 VAL CG1  C -16.670 34.313   3.731 1.00 . B B . 268 VAL CG1  1 1 
       12 24964 2 2  13 VAL CG2  C -15.281 32.766   5.078 1.00 . B B . 268 VAL CG2  1 1 
       12 24965 2 2  13 VAL H    H -13.287 32.345   2.990 1.00 . B B . 268 VAL H    1 1 
       12 24966 2 2  13 VAL HA   H -16.089 31.676   2.822 1.00 . B B . 268 VAL HA   1 1 
       12 24967 2 2  13 VAL HB   H -14.532 34.166   3.624 1.00 . B B . 268 VAL HB   1 1 
       12 24968 2 2  13 VAL HG11 H -17.527 33.642   3.785 1.00 . B B . 268 VAL HG11 1 1 
       12 24969 2 2  13 VAL HG12 H -16.684 34.979   4.593 1.00 . B B . 268 VAL HG12 1 1 
       12 24970 2 2  13 VAL HG13 H -16.729 34.908   2.818 1.00 . B B . 268 VAL HG13 1 1 
       12 24971 2 2  13 VAL HG21 H -14.390 32.138   5.094 1.00 . B B . 268 VAL HG21 1 1 
       12 24972 2 2  13 VAL HG22 H -15.219 33.497   5.883 1.00 . B B . 268 VAL HG22 1 1 
       12 24973 2 2  13 VAL HG23 H -16.160 32.136   5.218 1.00 . B B . 268 VAL HG23 1 1 
       12 24974 2 2  13 VAL N    N -14.038 31.897   2.485 1.00 . B B . 268 VAL N    1 1 
       12 24975 2 2  13 VAL O    O -16.940 33.146   0.931 1.00 . B B . 268 VAL O    1 1 
       12 24976 2 2  14 LYS C    C -15.361 33.256  -1.812 1.00 . B B . 269 LYS C    1 1 
       12 24977 2 2  14 LYS CA   C -15.092 34.311  -0.738 1.00 . B B . 269 LYS CA   1 1 
       12 24978 2 2  14 LYS CB   C -13.948 35.262  -1.123 1.00 . B B . 269 LYS CB   1 1 
       12 24979 2 2  14 LYS CD   C -12.851 34.627  -3.284 1.00 . B B . 269 LYS CD   1 1 
       12 24980 2 2  14 LYS CE   C -11.541 34.169  -3.925 1.00 . B B . 269 LYS CE   1 1 
       12 24981 2 2  14 LYS CG   C -12.748 34.556  -1.757 1.00 . B B . 269 LYS CG   1 1 
       12 24982 2 2  14 LYS H    H -13.830 33.640   0.850 1.00 . B B . 269 LYS H    1 1 
       12 24983 2 2  14 LYS HA   H -15.997 34.905  -0.611 1.00 . B B . 269 LYS HA   1 1 
       12 24984 2 2  14 LYS HB2  H -14.318 36.009  -1.824 1.00 . B B . 269 LYS HB2  1 1 
       12 24985 2 2  14 LYS HB3  H -13.600 35.774  -0.225 1.00 . B B . 269 LYS HB3  1 1 
       12 24986 2 2  14 LYS HD2  H -13.655 33.979  -3.631 1.00 . B B . 269 LYS HD2  1 1 
       12 24987 2 2  14 LYS HD3  H -13.062 35.650  -3.595 1.00 . B B . 269 LYS HD3  1 1 
       12 24988 2 2  14 LYS HE2  H -11.268 33.199  -3.512 1.00 . B B . 269 LYS HE2  1 1 
       12 24989 2 2  14 LYS HE3  H -11.692 34.072  -5.000 1.00 . B B . 269 LYS HE3  1 1 
       12 24990 2 2  14 LYS HG2  H -11.837 35.061  -1.435 1.00 . B B . 269 LYS HG2  1 1 
       12 24991 2 2  14 LYS HG3  H -12.717 33.516  -1.435 1.00 . B B . 269 LYS HG3  1 1 
       12 24992 2 2  14 LYS HZ1  H -10.689 36.033  -4.075 1.00 . B B . 269 LYS HZ1  1 1 
       12 24993 2 2  14 LYS HZ2  H -10.291 35.234  -2.685 1.00 . B B . 269 LYS HZ2  1 1 
       12 24994 2 2  14 LYS HZ3  H  -9.598 34.800  -4.102 1.00 . B B . 269 LYS HZ3  1 1 
       12 24995 2 2  14 LYS N    N -14.788 33.666   0.534 1.00 . B B . 269 LYS N    1 1 
       12 24996 2 2  14 LYS NZ   N -10.450 35.135  -3.678 1.00 . B B . 269 LYS NZ   1 1 
       12 24997 2 2  14 LYS O    O -16.003 33.550  -2.818 1.00 . B B . 269 LYS O    1 1 
       12 24998 2 2  15 ARG C    C -16.341 30.107  -2.069 1.00 . B B . 270 ARG C    1 1 
       12 24999 2 2  15 ARG CA   C -15.110 30.907  -2.493 1.00 . B B . 270 ARG CA   1 1 
       12 25000 2 2  15 ARG CB   C -13.872 30.008  -2.507 1.00 . B B . 270 ARG CB   1 1 
       12 25001 2 2  15 ARG CD   C -12.648 30.535  -4.668 1.00 . B B . 270 ARG CD   1 1 
       12 25002 2 2  15 ARG CG   C -12.672 30.713  -3.146 1.00 . B B . 270 ARG CG   1 1 
       12 25003 2 2  15 ARG CZ   C -14.690 30.615  -6.085 1.00 . B B . 270 ARG CZ   1 1 
       12 25004 2 2  15 ARG H    H -14.296 31.861  -0.780 1.00 . B B . 270 ARG H    1 1 
       12 25005 2 2  15 ARG HA   H -15.293 31.289  -3.498 1.00 . B B . 270 ARG HA   1 1 
       12 25006 2 2  15 ARG HB2  H -13.621 29.751  -1.478 1.00 . B B . 270 ARG HB2  1 1 
       12 25007 2 2  15 ARG HB3  H -14.090 29.092  -3.055 1.00 . B B . 270 ARG HB3  1 1 
       12 25008 2 2  15 ARG HD2  H -11.714 30.943  -5.052 1.00 . B B . 270 ARG HD2  1 1 
       12 25009 2 2  15 ARG HD3  H -12.673 29.469  -4.896 1.00 . B B . 270 ARG HD3  1 1 
       12 25010 2 2  15 ARG HE   H -13.848 32.219  -5.187 1.00 . B B . 270 ARG HE   1 1 
       12 25011 2 2  15 ARG HG2  H -12.693 31.776  -2.906 1.00 . B B . 270 ARG HG2  1 1 
       12 25012 2 2  15 ARG HG3  H -11.756 30.287  -2.735 1.00 . B B . 270 ARG HG3  1 1 
       12 25013 2 2  15 ARG HH11 H -13.886 28.753  -5.907 1.00 . B B . 270 ARG HH11 1 1 
       12 25014 2 2  15 ARG HH12 H -15.334 28.855  -6.881 1.00 . B B . 270 ARG HH12 1 1 
       12 25015 2 2  15 ARG HH21 H -15.723 32.322  -6.475 1.00 . B B . 270 ARG HH21 1 1 
       12 25016 2 2  15 ARG HH22 H -16.371 30.868  -7.198 1.00 . B B . 270 ARG HH22 1 1 
       12 25017 2 2  15 ARG N    N -14.868 32.030  -1.594 1.00 . B B . 270 ARG N    1 1 
       12 25018 2 2  15 ARG NE   N -13.772 31.220  -5.321 1.00 . B B . 270 ARG NE   1 1 
       12 25019 2 2  15 ARG NH1  N -14.632 29.303  -6.308 1.00 . B B . 270 ARG NH1  1 1 
       12 25020 2 2  15 ARG NH2  N -15.674 31.324  -6.628 1.00 . B B . 270 ARG NH2  1 1 
       12 25021 2 2  15 ARG O    O -16.860 29.317  -2.856 1.00 . B B . 270 ARG O    1 1 
       12 25022 2 2  16 ASP C    C -19.225 29.964  -1.051 1.00 . B B . 271 ASP C    1 1 
       12 25023 2 2  16 ASP CA   C -17.951 29.593  -0.285 1.00 . B B . 271 ASP CA   1 1 
       12 25024 2 2  16 ASP CB   C -18.096 29.952   1.201 1.00 . B B . 271 ASP CB   1 1 
       12 25025 2 2  16 ASP CG   C -19.187 29.145   1.901 1.00 . B B . 271 ASP CG   1 1 
       12 25026 2 2  16 ASP H    H -16.339 30.973  -0.232 1.00 . B B . 271 ASP H    1 1 
       12 25027 2 2  16 ASP HA   H -17.769 28.521  -0.375 1.00 . B B . 271 ASP HA   1 1 
       12 25028 2 2  16 ASP HB2  H -17.146 29.776   1.704 1.00 . B B . 271 ASP HB2  1 1 
       12 25029 2 2  16 ASP HB3  H -18.334 31.012   1.287 1.00 . B B . 271 ASP HB3  1 1 
       12 25030 2 2  16 ASP N    N -16.807 30.309  -0.831 1.00 . B B . 271 ASP N    1 1 
       12 25031 2 2  16 ASP O    O -19.374 31.102  -1.496 1.00 . B B . 271 ASP O    1 1 
       12 25032 2 2  16 ASP OD1  O -19.629 28.131   1.319 1.00 . B B . 271 ASP OD1  1 1 
       12 25033 2 2  16 ASP OD2  O -19.572 29.550   3.020 1.00 . B B . 271 ASP OD2  1 1 
       12 25034 2 2  17 SER C    C -22.351 30.017  -0.879 1.00 . B B . 272 SER C    1 1 
       12 25035 2 2  17 SER CA   C -21.433 29.242  -1.829 1.00 . B B . 272 SER CA   1 1 
       12 25036 2 2  17 SER CB   C -22.050 27.897  -2.218 1.00 . B B . 272 SER CB   1 1 
       12 25037 2 2  17 SER H    H -19.953 28.077  -0.844 1.00 . B B . 272 SER H    1 1 
       12 25038 2 2  17 SER HA   H -21.281 29.834  -2.732 1.00 . B B . 272 SER HA   1 1 
       12 25039 2 2  17 SER HB2  H -21.376 27.375  -2.898 1.00 . B B . 272 SER HB2  1 1 
       12 25040 2 2  17 SER HB3  H -22.196 27.296  -1.319 1.00 . B B . 272 SER HB3  1 1 
       12 25041 2 2  17 SER HG   H -23.145 28.522  -3.696 1.00 . B B . 272 SER HG   1 1 
       12 25042 2 2  17 SER N    N -20.145 29.005  -1.196 1.00 . B B . 272 SER N    1 1 
       12 25043 2 2  17 SER O    O -23.359 30.581  -1.305 1.00 . B B . 272 SER O    1 1 
       12 25044 2 2  17 SER OG   O -23.298 28.094  -2.851 1.00 . B B . 272 SER OG   1 1 
       12 25045 2 2  18 GLY C    C -23.857 30.031   2.040 1.00 . B B . 273 GLY C    1 1 
       12 25046 2 2  18 GLY CA   C -22.705 30.819   1.417 1.00 . B B . 273 GLY CA   1 1 
       12 25047 2 2  18 GLY H    H -21.195 29.507   0.711 1.00 . B B . 273 GLY H    1 1 
       12 25048 2 2  18 GLY HA2  H -22.004 31.099   2.204 1.00 . B B . 273 GLY HA2  1 1 
       12 25049 2 2  18 GLY HA3  H -23.102 31.725   0.960 1.00 . B B . 273 GLY HA3  1 1 
       12 25050 2 2  18 GLY N    N -21.995 30.045   0.412 1.00 . B B . 273 GLY N    1 1 
       12 25051 2 2  18 GLY O    O -24.581 30.563   2.880 1.00 . B B . 273 GLY O    1 1 
       12 25052 2 2  19 LYS C    C -24.709 27.444   3.564 1.00 . B B . 274 LYS C    1 1 
       12 25053 2 2  19 LYS CA   C -25.097 27.930   2.170 1.00 . B B . 274 LYS CA   1 1 
       12 25054 2 2  19 LYS CB   C -25.340 26.733   1.245 1.00 . B B . 274 LYS CB   1 1 
       12 25055 2 2  19 LYS CD   C -26.489 28.171  -0.493 1.00 . B B . 274 LYS CD   1 1 
       12 25056 2 2  19 LYS CE   C -26.394 28.683  -1.930 1.00 . B B . 274 LYS CE   1 1 
       12 25057 2 2  19 LYS CG   C -25.388 27.139  -0.229 1.00 . B B . 274 LYS CG   1 1 
       12 25058 2 2  19 LYS H    H -23.410 28.374   0.941 1.00 . B B . 274 LYS H    1 1 
       12 25059 2 2  19 LYS HA   H -26.005 28.529   2.236 1.00 . B B . 274 LYS HA   1 1 
       12 25060 2 2  19 LYS HB2  H -24.532 26.013   1.381 1.00 . B B . 274 LYS HB2  1 1 
       12 25061 2 2  19 LYS HB3  H -26.276 26.249   1.523 1.00 . B B . 274 LYS HB3  1 1 
       12 25062 2 2  19 LYS HD2  H -27.467 27.720  -0.326 1.00 . B B . 274 LYS HD2  1 1 
       12 25063 2 2  19 LYS HD3  H -26.372 29.015   0.189 1.00 . B B . 274 LYS HD3  1 1 
       12 25064 2 2  19 LYS HE2  H -27.174 29.427  -2.094 1.00 . B B . 274 LYS HE2  1 1 
       12 25065 2 2  19 LYS HE3  H -25.422 29.156  -2.070 1.00 . B B . 274 LYS HE3  1 1 
       12 25066 2 2  19 LYS HG2  H -24.426 27.563  -0.522 1.00 . B B . 274 LYS HG2  1 1 
       12 25067 2 2  19 LYS HG3  H -25.580 26.252  -0.830 1.00 . B B . 274 LYS HG3  1 1 
       12 25068 2 2  19 LYS HZ1  H -27.447 27.148  -2.793 1.00 . B B . 274 LYS HZ1  1 1 
       12 25069 2 2  19 LYS HZ2  H -26.494 27.967  -3.849 1.00 . B B . 274 LYS HZ2  1 1 
       12 25070 2 2  19 LYS HZ3  H -25.816 26.909  -2.785 1.00 . B B . 274 LYS HZ3  1 1 
       12 25071 2 2  19 LYS N    N -24.031 28.768   1.634 1.00 . B B . 274 LYS N    1 1 
       12 25072 2 2  19 LYS NZ   N -26.549 27.593  -2.912 1.00 . B B . 274 LYS NZ   1 1 
       12 25073 2 2  19 LYS O    O -23.523 27.287   3.853 1.00 . B B . 274 LYS O    1 1 
       12 25074 2 2  20 PRO C    C -25.091 25.165   5.641 1.00 . B B . 275 PRO C    1 1 
       12 25075 2 2  20 PRO CA   C -25.477 26.641   5.753 1.00 . B B . 275 PRO CA   1 1 
       12 25076 2 2  20 PRO CB   C -26.796 26.822   6.499 1.00 . B B . 275 PRO CB   1 1 
       12 25077 2 2  20 PRO CD   C -27.105 27.449   4.191 1.00 . B B . 275 PRO CD   1 1 
       12 25078 2 2  20 PRO CG   C -27.846 26.843   5.383 1.00 . B B . 275 PRO CG   1 1 
       12 25079 2 2  20 PRO HA   H -24.685 27.184   6.268 1.00 . B B . 275 PRO HA   1 1 
       12 25080 2 2  20 PRO HB2  H -26.970 26.006   7.201 1.00 . B B . 275 PRO HB2  1 1 
       12 25081 2 2  20 PRO HB3  H -26.796 27.783   7.013 1.00 . B B . 275 PRO HB3  1 1 
       12 25082 2 2  20 PRO HD2  H -27.433 26.977   3.265 1.00 . B B . 275 PRO HD2  1 1 
       12 25083 2 2  20 PRO HD3  H -27.283 28.525   4.157 1.00 . B B . 275 PRO HD3  1 1 
       12 25084 2 2  20 PRO HG2  H -28.139 25.821   5.145 1.00 . B B . 275 PRO HG2  1 1 
       12 25085 2 2  20 PRO HG3  H -28.709 27.449   5.659 1.00 . B B . 275 PRO HG3  1 1 
       12 25086 2 2  20 PRO N    N -25.698 27.200   4.434 1.00 . B B . 275 PRO N    1 1 
       12 25087 2 2  20 PRO O    O -25.407 24.512   4.648 1.00 . B B . 275 PRO O    1 1 
       12 25088 2 2  21 VAL C    C -24.981 22.231   6.447 1.00 . B B . 276 VAL C    1 1 
       12 25089 2 2  21 VAL CA   C -23.888 23.278   6.655 1.00 . B B . 276 VAL CA   1 1 
       12 25090 2 2  21 VAL CB   C -23.084 23.028   7.937 1.00 . B B . 276 VAL CB   1 1 
       12 25091 2 2  21 VAL CG1  C -24.013 22.801   9.130 1.00 . B B . 276 VAL CG1  1 1 
       12 25092 2 2  21 VAL CG2  C -22.186 21.805   7.760 1.00 . B B . 276 VAL CG2  1 1 
       12 25093 2 2  21 VAL H    H -24.229 25.204   7.482 1.00 . B B . 276 VAL H    1 1 
       12 25094 2 2  21 VAL HA   H -23.193 23.195   5.819 1.00 . B B . 276 VAL HA   1 1 
       12 25095 2 2  21 VAL HB   H -22.457 23.895   8.139 1.00 . B B . 276 VAL HB   1 1 
       12 25096 2 2  21 VAL HG11 H -24.609 21.902   8.975 1.00 . B B . 276 VAL HG11 1 1 
       12 25097 2 2  21 VAL HG12 H -23.418 22.678  10.035 1.00 . B B . 276 VAL HG12 1 1 
       12 25098 2 2  21 VAL HG13 H -24.676 23.657   9.255 1.00 . B B . 276 VAL HG13 1 1 
       12 25099 2 2  21 VAL HG21 H -22.794 20.913   7.607 1.00 . B B . 276 VAL HG21 1 1 
       12 25100 2 2  21 VAL HG22 H -21.535 21.949   6.899 1.00 . B B . 276 VAL HG22 1 1 
       12 25101 2 2  21 VAL HG23 H -21.579 21.672   8.656 1.00 . B B . 276 VAL HG23 1 1 
       12 25102 2 2  21 VAL N    N -24.409 24.641   6.663 1.00 . B B . 276 VAL N    1 1 
       12 25103 2 2  21 VAL O    O -24.705 21.134   5.956 1.00 . B B . 276 VAL O    1 1 
       12 25104 2 2  22 GLU C    C -27.623 21.340   5.204 1.00 . B B . 277 GLU C    1 1 
       12 25105 2 2  22 GLU CA   C -27.331 21.625   6.680 1.00 . B B . 277 GLU CA   1 1 
       12 25106 2 2  22 GLU CB   C -28.569 22.191   7.383 1.00 . B B . 277 GLU CB   1 1 
       12 25107 2 2  22 GLU CD   C -30.259 24.084   7.432 1.00 . B B . 277 GLU CD   1 1 
       12 25108 2 2  22 GLU CG   C -29.059 23.473   6.703 1.00 . B B . 277 GLU CG   1 1 
       12 25109 2 2  22 GLU H    H -26.402 23.470   7.206 1.00 . B B . 277 GLU H    1 1 
       12 25110 2 2  22 GLU HA   H -27.054 20.691   7.168 1.00 . B B . 277 GLU HA   1 1 
       12 25111 2 2  22 GLU HB2  H -29.364 21.445   7.349 1.00 . B B . 277 GLU HB2  1 1 
       12 25112 2 2  22 GLU HB3  H -28.317 22.405   8.422 1.00 . B B . 277 GLU HB3  1 1 
       12 25113 2 2  22 GLU HG2  H -28.248 24.200   6.687 1.00 . B B . 277 GLU HG2  1 1 
       12 25114 2 2  22 GLU HG3  H -29.344 23.249   5.676 1.00 . B B . 277 GLU HG3  1 1 
       12 25115 2 2  22 GLU N    N -26.220 22.557   6.815 1.00 . B B . 277 GLU N    1 1 
       12 25116 2 2  22 GLU O    O -28.251 20.332   4.887 1.00 . B B . 277 GLU O    1 1 
       12 25117 2 2  22 GLU OE1  O -30.747 23.449   8.395 1.00 . B B . 277 GLU OE1  1 1 
       12 25118 2 2  22 GLU OE2  O -30.678 25.185   7.013 1.00 . B B . 277 GLU OE2  1 1 
       12 25119 2 2  23 LYS C    C -26.143 21.230   2.309 1.00 . B B . 278 LYS C    1 1 
       12 25120 2 2  23 LYS CA   C -27.328 22.001   2.869 1.00 . B B . 278 LYS CA   1 1 
       12 25121 2 2  23 LYS CB   C -27.457 23.343   2.140 1.00 . B B . 278 LYS CB   1 1 
       12 25122 2 2  23 LYS CD   C -29.976 23.355   2.472 1.00 . B B . 278 LYS CD   1 1 
       12 25123 2 2  23 LYS CE   C -30.181 22.895   1.028 1.00 . B B . 278 LYS CE   1 1 
       12 25124 2 2  23 LYS CG   C -28.670 24.142   2.612 1.00 . B B . 278 LYS CG   1 1 
       12 25125 2 2  23 LYS H    H -26.692 23.055   4.612 1.00 . B B . 278 LYS H    1 1 
       12 25126 2 2  23 LYS HA   H -28.228 21.408   2.700 1.00 . B B . 278 LYS HA   1 1 
       12 25127 2 2  23 LYS HB2  H -26.556 23.934   2.309 1.00 . B B . 278 LYS HB2  1 1 
       12 25128 2 2  23 LYS HB3  H -27.546 23.156   1.070 1.00 . B B . 278 LYS HB3  1 1 
       12 25129 2 2  23 LYS HD2  H -29.948 22.484   3.128 1.00 . B B . 278 LYS HD2  1 1 
       12 25130 2 2  23 LYS HD3  H -30.806 23.997   2.768 1.00 . B B . 278 LYS HD3  1 1 
       12 25131 2 2  23 LYS HE2  H -30.165 23.765   0.371 1.00 . B B . 278 LYS HE2  1 1 
       12 25132 2 2  23 LYS HE3  H -29.367 22.226   0.749 1.00 . B B . 278 LYS HE3  1 1 
       12 25133 2 2  23 LYS HG2  H -28.526 24.414   3.659 1.00 . B B . 278 LYS HG2  1 1 
       12 25134 2 2  23 LYS HG3  H -28.737 25.059   2.027 1.00 . B B . 278 LYS HG3  1 1 
       12 25135 2 2  23 LYS HZ1  H -31.473 21.377   1.484 1.00 . B B . 278 LYS HZ1  1 1 
       12 25136 2 2  23 LYS HZ2  H -32.223 22.798   1.131 1.00 . B B . 278 LYS HZ2  1 1 
       12 25137 2 2  23 LYS HZ3  H -31.575 21.882  -0.079 1.00 . B B . 278 LYS HZ3  1 1 
       12 25138 2 2  23 LYS N    N -27.171 22.221   4.302 1.00 . B B . 278 LYS N    1 1 
       12 25139 2 2  23 LYS NZ   N -31.461 22.185   0.878 1.00 . B B . 278 LYS NZ   1 1 
       12 25140 2 2  23 LYS O    O -26.279 20.572   1.279 1.00 . B B . 278 LYS O    1 1 
       12 25141 2 2  24 ILE C    C -23.883 19.165   2.506 1.00 . B B . 279 ILE C    1 1 
       12 25142 2 2  24 ILE CA   C -23.772 20.686   2.470 1.00 . B B . 279 ILE CA   1 1 
       12 25143 2 2  24 ILE CB   C -22.549 21.193   3.257 1.00 . B B . 279 ILE CB   1 1 
       12 25144 2 2  24 ILE CD1  C -23.018 23.658   2.839 1.00 . B B . 279 ILE CD1  1 1 
       12 25145 2 2  24 ILE CG1  C -22.035 22.506   2.660 1.00 . B B . 279 ILE CG1  1 1 
       12 25146 2 2  24 ILE CG2  C -21.402 20.179   3.190 1.00 . B B . 279 ILE CG2  1 1 
       12 25147 2 2  24 ILE H    H -24.951 21.808   3.850 1.00 . B B . 279 ILE H    1 1 
       12 25148 2 2  24 ILE HA   H -23.647 20.976   1.426 1.00 . B B . 279 ILE HA   1 1 
       12 25149 2 2  24 ILE HB   H -22.819 21.343   4.302 1.00 . B B . 279 ILE HB   1 1 
       12 25150 2 2  24 ILE HD11 H -22.588 24.569   2.426 1.00 . B B . 279 ILE HD11 1 1 
       12 25151 2 2  24 ILE HD12 H -23.949 23.443   2.315 1.00 . B B . 279 ILE HD12 1 1 
       12 25152 2 2  24 ILE HD13 H -23.219 23.803   3.901 1.00 . B B . 279 ILE HD13 1 1 
       12 25153 2 2  24 ILE HG12 H -21.098 22.771   3.150 1.00 . B B . 279 ILE HG12 1 1 
       12 25154 2 2  24 ILE HG13 H -21.847 22.367   1.596 1.00 . B B . 279 ILE HG13 1 1 
       12 25155 2 2  24 ILE HG21 H -21.158 19.975   2.147 1.00 . B B . 279 ILE HG21 1 1 
       12 25156 2 2  24 ILE HG22 H -20.525 20.590   3.690 1.00 . B B . 279 ILE HG22 1 1 
       12 25157 2 2  24 ILE HG23 H -21.694 19.253   3.684 1.00 . B B . 279 ILE HG23 1 1 
       12 25158 2 2  24 ILE N    N -24.990 21.301   2.977 1.00 . B B . 279 ILE N    1 1 
       12 25159 2 2  24 ILE O    O -23.566 18.501   1.523 1.00 . B B . 279 ILE O    1 1 
       12 25160 2 2  25 LYS C    C -25.680 16.686   2.852 1.00 . B B . 280 LYS C    1 1 
       12 25161 2 2  25 LYS CA   C -24.472 17.135   3.673 1.00 . B B . 280 LYS CA   1 1 
       12 25162 2 2  25 LYS CB   C -24.557 16.623   5.118 1.00 . B B . 280 LYS CB   1 1 
       12 25163 2 2  25 LYS CD   C -26.056 18.292   6.340 1.00 . B B . 280 LYS CD   1 1 
       12 25164 2 2  25 LYS CE   C -24.999 18.595   7.407 1.00 . B B . 280 LYS CE   1 1 
       12 25165 2 2  25 LYS CG   C -25.911 16.874   5.797 1.00 . B B . 280 LYS CG   1 1 
       12 25166 2 2  25 LYS H    H -24.566 19.143   4.436 1.00 . B B . 280 LYS H    1 1 
       12 25167 2 2  25 LYS HA   H -23.584 16.700   3.217 1.00 . B B . 280 LYS HA   1 1 
       12 25168 2 2  25 LYS HB2  H -24.398 15.545   5.098 1.00 . B B . 280 LYS HB2  1 1 
       12 25169 2 2  25 LYS HB3  H -23.755 17.067   5.709 1.00 . B B . 280 LYS HB3  1 1 
       12 25170 2 2  25 LYS HD2  H -25.963 19.009   5.523 1.00 . B B . 280 LYS HD2  1 1 
       12 25171 2 2  25 LYS HD3  H -27.048 18.404   6.779 1.00 . B B . 280 LYS HD3  1 1 
       12 25172 2 2  25 LYS HE2  H -24.005 18.491   6.971 1.00 . B B . 280 LYS HE2  1 1 
       12 25173 2 2  25 LYS HE3  H -25.121 19.626   7.742 1.00 . B B . 280 LYS HE3  1 1 
       12 25174 2 2  25 LYS HG2  H -26.719 16.667   5.095 1.00 . B B . 280 LYS HG2  1 1 
       12 25175 2 2  25 LYS HG3  H -26.018 16.177   6.628 1.00 . B B . 280 LYS HG3  1 1 
       12 25176 2 2  25 LYS HZ1  H -24.427 17.923   9.257 1.00 . B B . 280 LYS HZ1  1 1 
       12 25177 2 2  25 LYS HZ2  H -26.039 17.778   8.977 1.00 . B B . 280 LYS HZ2  1 1 
       12 25178 2 2  25 LYS HZ3  H -24.982 16.734   8.265 1.00 . B B . 280 LYS HZ3  1 1 
       12 25179 2 2  25 LYS N    N -24.334 18.586   3.626 1.00 . B B . 280 LYS N    1 1 
       12 25180 2 2  25 LYS NZ   N -25.122 17.689   8.563 1.00 . B B . 280 LYS NZ   1 1 
       12 25181 2 2  25 LYS O    O -25.691 15.571   2.345 1.00 . B B . 280 LYS O    1 1 
       12 25182 2 2  26 GLU C    C -27.631 17.045   0.505 1.00 . B B . 281 GLU C    1 1 
       12 25183 2 2  26 GLU CA   C -27.907 17.173   2.000 1.00 . B B . 281 GLU CA   1 1 
       12 25184 2 2  26 GLU CB   C -28.999 18.217   2.261 1.00 . B B . 281 GLU CB   1 1 
       12 25185 2 2  26 GLU CD   C -31.377 18.897   1.675 1.00 . B B . 281 GLU CD   1 1 
       12 25186 2 2  26 GLU CG   C -30.274 17.853   1.494 1.00 . B B . 281 GLU CG   1 1 
       12 25187 2 2  26 GLU H    H -26.635 18.467   3.119 1.00 . B B . 281 GLU H    1 1 
       12 25188 2 2  26 GLU HA   H -28.253 16.209   2.373 1.00 . B B . 281 GLU HA   1 1 
       12 25189 2 2  26 GLU HB2  H -29.214 18.253   3.329 1.00 . B B . 281 GLU HB2  1 1 
       12 25190 2 2  26 GLU HB3  H -28.649 19.195   1.929 1.00 . B B . 281 GLU HB3  1 1 
       12 25191 2 2  26 GLU HG2  H -30.043 17.778   0.431 1.00 . B B . 281 GLU HG2  1 1 
       12 25192 2 2  26 GLU HG3  H -30.636 16.886   1.841 1.00 . B B . 281 GLU HG3  1 1 
       12 25193 2 2  26 GLU N    N -26.696 17.543   2.715 1.00 . B B . 281 GLU N    1 1 
       12 25194 2 2  26 GLU O    O -28.109 16.110  -0.139 1.00 . B B . 281 GLU O    1 1 
       12 25195 2 2  26 GLU OE1  O -32.455 18.698   1.071 1.00 . B B . 281 GLU OE1  1 1 
       12 25196 2 2  26 GLU OE2  O -31.136 19.882   2.412 1.00 . B B . 281 GLU OE2  1 1 
       12 25197 2 2  27 GLU C    C -25.521 16.918  -1.823 1.00 . B B . 282 GLU C    1 1 
       12 25198 2 2  27 GLU CA   C -26.564 17.984  -1.481 1.00 . B B . 282 GLU CA   1 1 
       12 25199 2 2  27 GLU CB   C -26.097 19.373  -1.919 1.00 . B B . 282 GLU CB   1 1 
       12 25200 2 2  27 GLU CD   C -24.306 21.146  -1.699 1.00 . B B . 282 GLU CD   1 1 
       12 25201 2 2  27 GLU CG   C -24.712 19.711  -1.365 1.00 . B B . 282 GLU CG   1 1 
       12 25202 2 2  27 GLU H    H -26.479 18.727   0.512 1.00 . B B . 282 GLU H    1 1 
       12 25203 2 2  27 GLU HA   H -27.478 17.745  -2.024 1.00 . B B . 282 GLU HA   1 1 
       12 25204 2 2  27 GLU HB2  H -26.065 19.399  -3.008 1.00 . B B . 282 GLU HB2  1 1 
       12 25205 2 2  27 GLU HB3  H -26.815 20.114  -1.568 1.00 . B B . 282 GLU HB3  1 1 
       12 25206 2 2  27 GLU HG2  H -24.722 19.594  -0.282 1.00 . B B . 282 GLU HG2  1 1 
       12 25207 2 2  27 GLU HG3  H -23.981 19.024  -1.789 1.00 . B B . 282 GLU HG3  1 1 
       12 25208 2 2  27 GLU N    N -26.860 17.982  -0.053 1.00 . B B . 282 GLU N    1 1 
       12 25209 2 2  27 GLU O    O -25.444 16.488  -2.968 1.00 . B B . 282 GLU O    1 1 
       12 25210 2 2  27 GLU OE1  O -23.241 21.566  -1.199 1.00 . B B . 282 GLU OE1  1 1 
       12 25211 2 2  27 GLU OE2  O -25.053 21.810  -2.455 1.00 . B B . 282 GLU OE2  1 1 
       12 25212 2 2  28 ILE C    C -24.333 14.053  -0.956 1.00 . B B . 283 ILE C    1 1 
       12 25213 2 2  28 ILE CA   C -23.718 15.448  -1.052 1.00 . B B . 283 ILE CA   1 1 
       12 25214 2 2  28 ILE CB   C -22.592 15.619  -0.025 1.00 . B B . 283 ILE CB   1 1 
       12 25215 2 2  28 ILE CD1  C -20.735 17.185   0.677 1.00 . B B . 283 ILE CD1  1 1 
       12 25216 2 2  28 ILE CG1  C -21.732 16.822  -0.425 1.00 . B B . 283 ILE CG1  1 1 
       12 25217 2 2  28 ILE CG2  C -21.738 14.348   0.047 1.00 . B B . 283 ILE CG2  1 1 
       12 25218 2 2  28 ILE H    H -24.803 16.895   0.080 1.00 . B B . 283 ILE H    1 1 
       12 25219 2 2  28 ILE HA   H -23.299 15.562  -2.051 1.00 . B B . 283 ILE HA   1 1 
       12 25220 2 2  28 ILE HB   H -23.031 15.801   0.956 1.00 . B B . 283 ILE HB   1 1 
       12 25221 2 2  28 ILE HD11 H -20.013 16.379   0.804 1.00 . B B . 283 ILE HD11 1 1 
       12 25222 2 2  28 ILE HD12 H -20.207 18.097   0.398 1.00 . B B . 283 ILE HD12 1 1 
       12 25223 2 2  28 ILE HD13 H -21.266 17.356   1.613 1.00 . B B . 283 ILE HD13 1 1 
       12 25224 2 2  28 ILE HG12 H -21.195 16.599  -1.347 1.00 . B B . 283 ILE HG12 1 1 
       12 25225 2 2  28 ILE HG13 H -22.379 17.681  -0.600 1.00 . B B . 283 ILE HG13 1 1 
       12 25226 2 2  28 ILE HG21 H -20.887 14.502   0.710 1.00 . B B . 283 ILE HG21 1 1 
       12 25227 2 2  28 ILE HG22 H -22.334 13.523   0.439 1.00 . B B . 283 ILE HG22 1 1 
       12 25228 2 2  28 ILE HG23 H -21.371 14.087  -0.946 1.00 . B B . 283 ILE HG23 1 1 
       12 25229 2 2  28 ILE N    N -24.720 16.486  -0.841 1.00 . B B . 283 ILE N    1 1 
       12 25230 2 2  28 ILE O    O -23.971 13.163  -1.721 1.00 . B B . 283 ILE O    1 1 
       12 25231 2 2  29 CYS C    C -26.773 12.036  -0.781 1.00 . B B . 284 CYS C    1 1 
       12 25232 2 2  29 CYS CA   C -25.777 12.519   0.275 1.00 . B B . 284 CYS CA   1 1 
       12 25233 2 2  29 CYS CB   C -26.381 12.516   1.677 1.00 . B B . 284 CYS CB   1 1 
       12 25234 2 2  29 CYS H    H -25.598 14.625   0.538 1.00 . B B . 284 CYS H    1 1 
       12 25235 2 2  29 CYS HA   H -24.936 11.825   0.271 1.00 . B B . 284 CYS HA   1 1 
       12 25236 2 2  29 CYS HB2  H -27.112 13.321   1.754 1.00 . B B . 284 CYS HB2  1 1 
       12 25237 2 2  29 CYS HB3  H -26.883 11.563   1.848 1.00 . B B . 284 CYS HB3  1 1 
       12 25238 2 2  29 CYS N    N -25.261 13.851  -0.015 1.00 . B B . 284 CYS N    1 1 
       12 25239 2 2  29 CYS O    O -27.164 10.868  -0.766 1.00 . B B . 284 CYS O    1 1 
       12 25240 2 2  29 CYS SG   S -25.129 12.742   2.964 1.00 . B B . 284 CYS SG   1 1 
       12 25241 2 2  30 THR C    C -27.186 12.173  -4.054 1.00 . B B . 285 THR C    1 1 
       12 25242 2 2  30 THR CA   C -28.029 12.534  -2.825 1.00 . B B . 285 THR CA   1 1 
       12 25243 2 2  30 THR CB   C -29.048 13.642  -3.117 1.00 . B B . 285 THR CB   1 1 
       12 25244 2 2  30 THR CG2  C -28.359 14.890  -3.668 1.00 . B B . 285 THR CG2  1 1 
       12 25245 2 2  30 THR H    H -26.901 13.884  -1.622 1.00 . B B . 285 THR H    1 1 
       12 25246 2 2  30 THR HA   H -28.588 11.643  -2.537 1.00 . B B . 285 THR HA   1 1 
       12 25247 2 2  30 THR HB   H -29.570 13.899  -2.196 1.00 . B B . 285 THR HB   1 1 
       12 25248 2 2  30 THR HG1  H -30.665 13.859  -4.173 1.00 . B B . 285 THR HG1  1 1 
       12 25249 2 2  30 THR HG21 H -27.637 15.257  -2.938 1.00 . B B . 285 THR HG21 1 1 
       12 25250 2 2  30 THR HG22 H -27.847 14.650  -4.600 1.00 . B B . 285 THR HG22 1 1 
       12 25251 2 2  30 THR HG23 H -29.103 15.665  -3.851 1.00 . B B . 285 THR HG23 1 1 
       12 25252 2 2  30 THR N    N -27.186 12.918  -1.696 1.00 . B B . 285 THR N    1 1 
       12 25253 2 2  30 THR O    O -27.707 11.654  -5.041 1.00 . B B . 285 THR O    1 1 
       12 25254 2 2  30 THR OG1  O -29.987 13.188  -4.067 1.00 . B B . 285 THR OG1  1 1 
       12 25255 2 2  31 LYS C    C -24.334 10.778  -4.892 1.00 . B B . 286 LYS C    1 1 
       12 25256 2 2  31 LYS CA   C -24.936 12.168  -5.068 1.00 . B B . 286 LYS CA   1 1 
       12 25257 2 2  31 LYS CB   C -23.831 13.229  -5.072 1.00 . B B . 286 LYS CB   1 1 
       12 25258 2 2  31 LYS CD   C -25.026 14.910  -6.539 1.00 . B B . 286 LYS CD   1 1 
       12 25259 2 2  31 LYS CE   C -25.616 16.321  -6.550 1.00 . B B . 286 LYS CE   1 1 
       12 25260 2 2  31 LYS CG   C -24.417 14.640  -5.167 1.00 . B B . 286 LYS CG   1 1 
       12 25261 2 2  31 LYS H    H -25.510 12.875  -3.151 1.00 . B B . 286 LYS H    1 1 
       12 25262 2 2  31 LYS HA   H -25.460 12.201  -6.023 1.00 . B B . 286 LYS HA   1 1 
       12 25263 2 2  31 LYS HB2  H -23.267 13.149  -4.144 1.00 . B B . 286 LYS HB2  1 1 
       12 25264 2 2  31 LYS HB3  H -23.160 13.059  -5.915 1.00 . B B . 286 LYS HB3  1 1 
       12 25265 2 2  31 LYS HD2  H -24.249 14.832  -7.299 1.00 . B B . 286 LYS HD2  1 1 
       12 25266 2 2  31 LYS HD3  H -25.818 14.188  -6.743 1.00 . B B . 286 LYS HD3  1 1 
       12 25267 2 2  31 LYS HE2  H -26.373 16.394  -5.769 1.00 . B B . 286 LYS HE2  1 1 
       12 25268 2 2  31 LYS HE3  H -24.827 17.040  -6.332 1.00 . B B . 286 LYS HE3  1 1 
       12 25269 2 2  31 LYS HG2  H -25.190 14.758  -4.408 1.00 . B B . 286 LYS HG2  1 1 
       12 25270 2 2  31 LYS HG3  H -23.620 15.361  -4.984 1.00 . B B . 286 LYS HG3  1 1 
       12 25271 2 2  31 LYS HZ1  H -26.607 17.569  -7.847 1.00 . B B . 286 LYS HZ1  1 1 
       12 25272 2 2  31 LYS HZ2  H -25.534 16.572  -8.590 1.00 . B B . 286 LYS HZ2  1 1 
       12 25273 2 2  31 LYS HZ3  H -26.974 15.981  -8.054 1.00 . B B . 286 LYS HZ3  1 1 
       12 25274 2 2  31 LYS N    N -25.879 12.450  -3.990 1.00 . B B . 286 LYS N    1 1 
       12 25275 2 2  31 LYS NZ   N -26.227 16.633  -7.858 1.00 . B B . 286 LYS NZ   1 1 
       12 25276 2 2  31 LYS O    O -24.625 10.085  -3.916 1.00 . B B . 286 LYS O    1 1 
       12 25277 2 2  32 SER C    C -21.278  9.290  -5.932 1.00 . B B . 287 SER C    1 1 
       12 25278 2 2  32 SER CA   C -22.793  9.091  -5.774 1.00 . B B . 287 SER CA   1 1 
       12 25279 2 2  32 SER CB   C -23.367  8.144  -6.830 1.00 . B B . 287 SER CB   1 1 
       12 25280 2 2  32 SER H    H -23.316 10.961  -6.639 1.00 . B B . 287 SER H    1 1 
       12 25281 2 2  32 SER HA   H -22.966  8.652  -4.791 1.00 . B B . 287 SER HA   1 1 
       12 25282 2 2  32 SER HB2  H -24.440  8.036  -6.675 1.00 . B B . 287 SER HB2  1 1 
       12 25283 2 2  32 SER HB3  H -23.192  8.554  -7.825 1.00 . B B . 287 SER HB3  1 1 
       12 25284 2 2  32 SER HG   H -21.846  6.950  -7.045 1.00 . B B . 287 SER HG   1 1 
       12 25285 2 2  32 SER N    N -23.490 10.368  -5.841 1.00 . B B . 287 SER N    1 1 
       12 25286 2 2  32 SER O    O -20.676  8.740  -6.852 1.00 . B B . 287 SER O    1 1 
       12 25287 2 2  32 SER OG   O -22.751  6.875  -6.733 1.00 . B B . 287 SER OG   1 1 
       12 25288 2 2  33 PRO C    C -18.534  8.979  -4.532 1.00 . B B . 288 PRO C    1 1 
       12 25289 2 2  33 PRO CA   C -19.212 10.271  -5.000 1.00 . B B . 288 PRO CA   1 1 
       12 25290 2 2  33 PRO CB   C -18.985 11.411  -4.004 1.00 . B B . 288 PRO CB   1 1 
       12 25291 2 2  33 PRO CD   C -21.307 10.810  -3.974 1.00 . B B . 288 PRO CD   1 1 
       12 25292 2 2  33 PRO CG   C -20.192 11.326  -3.070 1.00 . B B . 288 PRO CG   1 1 
       12 25293 2 2  33 PRO HA   H -18.836 10.559  -5.982 1.00 . B B . 288 PRO HA   1 1 
       12 25294 2 2  33 PRO HB2  H -18.055 11.288  -3.449 1.00 . B B . 288 PRO HB2  1 1 
       12 25295 2 2  33 PRO HB3  H -18.999 12.363  -4.536 1.00 . B B . 288 PRO HB3  1 1 
       12 25296 2 2  33 PRO HD2  H -21.979 10.163  -3.410 1.00 . B B . 288 PRO HD2  1 1 
       12 25297 2 2  33 PRO HD3  H -21.848 11.657  -4.395 1.00 . B B . 288 PRO HD3  1 1 
       12 25298 2 2  33 PRO HG2  H -19.993 10.601  -2.281 1.00 . B B . 288 PRO HG2  1 1 
       12 25299 2 2  33 PRO HG3  H -20.440 12.301  -2.650 1.00 . B B . 288 PRO HG3  1 1 
       12 25300 2 2  33 PRO N    N -20.652 10.077  -5.040 1.00 . B B . 288 PRO N    1 1 
       12 25301 2 2  33 PRO O    O -19.223  8.017  -4.185 1.00 . B B . 288 PRO O    1 1 
       12 25302 2 2  34 PRO C    C -16.946  7.388  -2.621 1.00 . B B . 289 PRO C    1 1 
       12 25303 2 2  34 PRO CA   C -16.442  7.807  -4.004 1.00 . B B . 289 PRO CA   1 1 
       12 25304 2 2  34 PRO CB   C -14.980  8.256  -3.973 1.00 . B B . 289 PRO CB   1 1 
       12 25305 2 2  34 PRO CD   C -16.305  9.984  -4.993 1.00 . B B . 289 PRO CD   1 1 
       12 25306 2 2  34 PRO CG   C -14.917  9.349  -5.044 1.00 . B B . 289 PRO CG   1 1 
       12 25307 2 2  34 PRO HA   H -16.551  6.978  -4.702 1.00 . B B . 289 PRO HA   1 1 
       12 25308 2 2  34 PRO HB2  H -14.742  8.685  -3.000 1.00 . B B . 289 PRO HB2  1 1 
       12 25309 2 2  34 PRO HB3  H -14.308  7.433  -4.216 1.00 . B B . 289 PRO HB3  1 1 
       12 25310 2 2  34 PRO HD2  H -16.295 10.819  -4.293 1.00 . B B . 289 PRO HD2  1 1 
       12 25311 2 2  34 PRO HD3  H -16.609 10.323  -5.984 1.00 . B B . 289 PRO HD3  1 1 
       12 25312 2 2  34 PRO HG2  H -14.135 10.076  -4.821 1.00 . B B . 289 PRO HG2  1 1 
       12 25313 2 2  34 PRO HG3  H -14.756  8.895  -6.021 1.00 . B B . 289 PRO HG3  1 1 
       12 25314 2 2  34 PRO N    N -17.193  8.942  -4.511 1.00 . B B . 289 PRO N    1 1 
       12 25315 2 2  34 PRO O    O -17.439  8.217  -1.854 1.00 . B B . 289 PRO O    1 1 
       12 25316 2 2  35 LYS C    C -16.887  6.185   0.168 1.00 . B B . 290 LYS C    1 1 
       12 25317 2 2  35 LYS CA   C -17.420  5.529  -1.102 1.00 . B B . 290 LYS CA   1 1 
       12 25318 2 2  35 LYS CB   C -17.159  4.021  -1.069 1.00 . B B . 290 LYS CB   1 1 
       12 25319 2 2  35 LYS CD   C -17.558  1.837  -2.221 1.00 . B B . 290 LYS CD   1 1 
       12 25320 2 2  35 LYS CE   C -18.163  1.172  -3.455 1.00 . B B . 290 LYS CE   1 1 
       12 25321 2 2  35 LYS CG   C -17.785  3.345  -2.292 1.00 . B B . 290 LYS CG   1 1 
       12 25322 2 2  35 LYS H    H -16.317  5.478  -2.927 1.00 . B B . 290 LYS H    1 1 
       12 25323 2 2  35 LYS HA   H -18.496  5.698  -1.142 1.00 . B B . 290 LYS HA   1 1 
       12 25324 2 2  35 LYS HB2  H -16.085  3.837  -1.061 1.00 . B B . 290 LYS HB2  1 1 
       12 25325 2 2  35 LYS HB3  H -17.594  3.599  -0.163 1.00 . B B . 290 LYS HB3  1 1 
       12 25326 2 2  35 LYS HD2  H -16.488  1.633  -2.187 1.00 . B B . 290 LYS HD2  1 1 
       12 25327 2 2  35 LYS HD3  H -18.029  1.437  -1.324 1.00 . B B . 290 LYS HD3  1 1 
       12 25328 2 2  35 LYS HE2  H -19.228  1.399  -3.494 1.00 . B B . 290 LYS HE2  1 1 
       12 25329 2 2  35 LYS HE3  H -17.686  1.571  -4.349 1.00 . B B . 290 LYS HE3  1 1 
       12 25330 2 2  35 LYS HG2  H -18.858  3.541  -2.313 1.00 . B B . 290 LYS HG2  1 1 
       12 25331 2 2  35 LYS HG3  H -17.328  3.733  -3.202 1.00 . B B . 290 LYS HG3  1 1 
       12 25332 2 2  35 LYS HZ1  H -18.420 -0.672  -2.590 1.00 . B B . 290 LYS HZ1  1 1 
       12 25333 2 2  35 LYS HZ2  H -18.398 -0.711  -4.233 1.00 . B B . 290 LYS HZ2  1 1 
       12 25334 2 2  35 LYS HZ3  H -16.994 -0.519  -3.397 1.00 . B B . 290 LYS HZ3  1 1 
       12 25335 2 2  35 LYS N    N -16.821  6.096  -2.307 1.00 . B B . 290 LYS N    1 1 
       12 25336 2 2  35 LYS NZ   N -17.979 -0.293  -3.415 1.00 . B B . 290 LYS NZ   1 1 
       12 25337 2 2  35 LYS O    O -17.581  6.212   1.178 1.00 . B B . 290 LYS O    1 1 
       12 25338 2 2  36 LEU C    C -15.809  8.636   1.642 1.00 . B B . 291 LEU C    1 1 
       12 25339 2 2  36 LEU CA   C -15.068  7.341   1.304 1.00 . B B . 291 LEU CA   1 1 
       12 25340 2 2  36 LEU CB   C -13.589  7.635   1.041 1.00 . B B . 291 LEU CB   1 1 
       12 25341 2 2  36 LEU CD1  C -12.980  5.337   0.167 1.00 . B B . 291 LEU CD1  1 1 
       12 25342 2 2  36 LEU CD2  C -11.243  6.807   1.138 1.00 . B B . 291 LEU CD2  1 1 
       12 25343 2 2  36 LEU CG   C -12.709  6.394   1.235 1.00 . B B . 291 LEU CG   1 1 
       12 25344 2 2  36 LEU H    H -15.130  6.695  -0.728 1.00 . B B . 291 LEU H    1 1 
       12 25345 2 2  36 LEU HA   H -15.161  6.662   2.152 1.00 . B B . 291 LEU HA   1 1 
       12 25346 2 2  36 LEU HB2  H -13.467  8.023   0.029 1.00 . B B . 291 LEU HB2  1 1 
       12 25347 2 2  36 LEU HB3  H -13.259  8.398   1.745 1.00 . B B . 291 LEU HB3  1 1 
       12 25348 2 2  36 LEU HD11 H -12.256  4.529   0.265 1.00 . B B . 291 LEU HD11 1 1 
       12 25349 2 2  36 LEU HD12 H -13.981  4.924   0.293 1.00 . B B . 291 LEU HD12 1 1 
       12 25350 2 2  36 LEU HD13 H -12.887  5.783  -0.824 1.00 . B B . 291 LEU HD13 1 1 
       12 25351 2 2  36 LEU HD21 H -11.018  7.550   1.903 1.00 . B B . 291 LEU HD21 1 1 
       12 25352 2 2  36 LEU HD22 H -10.605  5.936   1.289 1.00 . B B . 291 LEU HD22 1 1 
       12 25353 2 2  36 LEU HD23 H -11.047  7.229   0.153 1.00 . B B . 291 LEU HD23 1 1 
       12 25354 2 2  36 LEU HG   H -12.891  5.967   2.222 1.00 . B B . 291 LEU HG   1 1 
       12 25355 2 2  36 LEU N    N -15.663  6.718   0.130 1.00 . B B . 291 LEU N    1 1 
       12 25356 2 2  36 LEU O    O -15.952  8.979   2.811 1.00 . B B . 291 LEU O    1 1 
       12 25357 2 2  37 ILE C    C -18.401 10.412   1.281 1.00 . B B . 292 ILE C    1 1 
       12 25358 2 2  37 ILE CA   C -16.953 10.631   0.864 1.00 . B B . 292 ILE CA   1 1 
       12 25359 2 2  37 ILE CB   C -16.862 11.494  -0.399 1.00 . B B . 292 ILE CB   1 1 
       12 25360 2 2  37 ILE CD1  C -14.965 12.913   0.559 1.00 . B B . 292 ILE CD1  1 1 
       12 25361 2 2  37 ILE CG1  C -15.432 12.025  -0.600 1.00 . B B . 292 ILE CG1  1 1 
       12 25362 2 2  37 ILE CG2  C -17.841 12.669  -0.312 1.00 . B B . 292 ILE CG2  1 1 
       12 25363 2 2  37 ILE H    H -16.190  9.035  -0.323 1.00 . B B . 292 ILE H    1 1 
       12 25364 2 2  37 ILE HA   H -16.448 11.142   1.683 1.00 . B B . 292 ILE HA   1 1 
       12 25365 2 2  37 ILE HB   H -17.136 10.887  -1.262 1.00 . B B . 292 ILE HB   1 1 
       12 25366 2 2  37 ILE HD11 H -14.920 12.333   1.481 1.00 . B B . 292 ILE HD11 1 1 
       12 25367 2 2  37 ILE HD12 H -13.968 13.293   0.340 1.00 . B B . 292 ILE HD12 1 1 
       12 25368 2 2  37 ILE HD13 H -15.640 13.758   0.691 1.00 . B B . 292 ILE HD13 1 1 
       12 25369 2 2  37 ILE HG12 H -14.749 11.181  -0.696 1.00 . B B . 292 ILE HG12 1 1 
       12 25370 2 2  37 ILE HG13 H -15.400 12.606  -1.522 1.00 . B B . 292 ILE HG13 1 1 
       12 25371 2 2  37 ILE HG21 H -17.687 13.222   0.615 1.00 . B B . 292 ILE HG21 1 1 
       12 25372 2 2  37 ILE HG22 H -17.688 13.331  -1.165 1.00 . B B . 292 ILE HG22 1 1 
       12 25373 2 2  37 ILE HG23 H -18.868 12.303  -0.338 1.00 . B B . 292 ILE HG23 1 1 
       12 25374 2 2  37 ILE N    N -16.285  9.360   0.629 1.00 . B B . 292 ILE N    1 1 
       12 25375 2 2  37 ILE O    O -18.879 11.067   2.205 1.00 . B B . 292 ILE O    1 1 
       12 25376 2 2  38 LYS C    C -20.752  8.653   2.232 1.00 . B B . 293 LYS C    1 1 
       12 25377 2 2  38 LYS CA   C -20.527  9.312   0.874 1.00 . B B . 293 LYS CA   1 1 
       12 25378 2 2  38 LYS CB   C -21.154  8.493  -0.256 1.00 . B B . 293 LYS CB   1 1 
       12 25379 2 2  38 LYS CD   C -23.341  7.930  -1.347 1.00 . B B . 293 LYS CD   1 1 
       12 25380 2 2  38 LYS CE   C -24.859  7.988  -1.170 1.00 . B B . 293 LYS CE   1 1 
       12 25381 2 2  38 LYS CG   C -22.670  8.421  -0.063 1.00 . B B . 293 LYS CG   1 1 
       12 25382 2 2  38 LYS H    H -18.671  8.935  -0.102 1.00 . B B . 293 LYS H    1 1 
       12 25383 2 2  38 LYS HA   H -21.005 10.291   0.891 1.00 . B B . 293 LYS HA   1 1 
       12 25384 2 2  38 LYS HB2  H -20.938  8.979  -1.207 1.00 . B B . 293 LYS HB2  1 1 
       12 25385 2 2  38 LYS HB3  H -20.738  7.485  -0.259 1.00 . B B . 293 LYS HB3  1 1 
       12 25386 2 2  38 LYS HD2  H -23.048  8.576  -2.173 1.00 . B B . 293 LYS HD2  1 1 
       12 25387 2 2  38 LYS HD3  H -23.031  6.907  -1.560 1.00 . B B . 293 LYS HD3  1 1 
       12 25388 2 2  38 LYS HE2  H -25.159  7.261  -0.416 1.00 . B B . 293 LYS HE2  1 1 
       12 25389 2 2  38 LYS HE3  H -25.138  8.984  -0.826 1.00 . B B . 293 LYS HE3  1 1 
       12 25390 2 2  38 LYS HG2  H -22.906  7.745   0.759 1.00 . B B . 293 LYS HG2  1 1 
       12 25391 2 2  38 LYS HG3  H -23.053  9.413   0.173 1.00 . B B . 293 LYS HG3  1 1 
       12 25392 2 2  38 LYS HZ1  H -25.289  8.383  -3.133 1.00 . B B . 293 LYS HZ1  1 1 
       12 25393 2 2  38 LYS HZ2  H -25.307  6.777  -2.766 1.00 . B B . 293 LYS HZ2  1 1 
       12 25394 2 2  38 LYS HZ3  H -26.553  7.746  -2.296 1.00 . B B . 293 LYS HZ3  1 1 
       12 25395 2 2  38 LYS N    N -19.109  9.499   0.611 1.00 . B B . 293 LYS N    1 1 
       12 25396 2 2  38 LYS NZ   N -25.554  7.699  -2.439 1.00 . B B . 293 LYS NZ   1 1 
       12 25397 2 2  38 LYS O    O -21.741  8.940   2.898 1.00 . B B . 293 LYS O    1 1 
       12 25398 2 2  39 GLU C    C -19.591  7.966   5.102 1.00 . B B . 294 GLU C    1 1 
       12 25399 2 2  39 GLU CA   C -20.000  7.083   3.924 1.00 . B B . 294 GLU CA   1 1 
       12 25400 2 2  39 GLU CB   C -19.181  5.792   3.913 1.00 . B B . 294 GLU CB   1 1 
       12 25401 2 2  39 GLU CD   C -18.996  3.495   2.856 1.00 . B B . 294 GLU CD   1 1 
       12 25402 2 2  39 GLU CG   C -19.782  4.807   2.906 1.00 . B B . 294 GLU CG   1 1 
       12 25403 2 2  39 GLU H    H -19.032  7.566   2.087 1.00 . B B . 294 GLU H    1 1 
       12 25404 2 2  39 GLU HA   H -21.049  6.821   4.060 1.00 . B B . 294 GLU HA   1 1 
       12 25405 2 2  39 GLU HB2  H -18.149  6.021   3.645 1.00 . B B . 294 GLU HB2  1 1 
       12 25406 2 2  39 GLU HB3  H -19.205  5.348   4.908 1.00 . B B . 294 GLU HB3  1 1 
       12 25407 2 2  39 GLU HG2  H -20.810  4.596   3.199 1.00 . B B . 294 GLU HG2  1 1 
       12 25408 2 2  39 GLU HG3  H -19.791  5.260   1.915 1.00 . B B . 294 GLU HG3  1 1 
       12 25409 2 2  39 GLU N    N -19.842  7.774   2.653 1.00 . B B . 294 GLU N    1 1 
       12 25410 2 2  39 GLU O    O -20.099  7.778   6.206 1.00 . B B . 294 GLU O    1 1 
       12 25411 2 2  39 GLU OE1  O -17.939  3.416   3.522 1.00 . B B . 294 GLU OE1  1 1 
       12 25412 2 2  39 GLU OE2  O -19.467  2.582   2.141 1.00 . B B . 294 GLU OE2  1 1 
       12 25413 2 2  40 ILE C    C -19.092 11.033   6.119 1.00 . B B . 295 ILE C    1 1 
       12 25414 2 2  40 ILE CA   C -18.226  9.779   5.977 1.00 . B B . 295 ILE CA   1 1 
       12 25415 2 2  40 ILE CB   C -16.752 10.135   5.756 1.00 . B B . 295 ILE CB   1 1 
       12 25416 2 2  40 ILE CD1  C -16.045  8.076   7.102 1.00 . B B . 295 ILE CD1  1 1 
       12 25417 2 2  40 ILE CG1  C -15.876  8.869   5.807 1.00 . B B . 295 ILE CG1  1 1 
       12 25418 2 2  40 ILE CG2  C -16.293 11.132   6.821 1.00 . B B . 295 ILE CG2  1 1 
       12 25419 2 2  40 ILE H    H -18.285  9.060   3.974 1.00 . B B . 295 ILE H    1 1 
       12 25420 2 2  40 ILE HA   H -18.309  9.225   6.911 1.00 . B B . 295 ILE HA   1 1 
       12 25421 2 2  40 ILE HB   H -16.643 10.602   4.778 1.00 . B B . 295 ILE HB   1 1 
       12 25422 2 2  40 ILE HD11 H -15.300  7.282   7.136 1.00 . B B . 295 ILE HD11 1 1 
       12 25423 2 2  40 ILE HD12 H -15.911  8.730   7.964 1.00 . B B . 295 ILE HD12 1 1 
       12 25424 2 2  40 ILE HD13 H -17.041  7.632   7.133 1.00 . B B . 295 ILE HD13 1 1 
       12 25425 2 2  40 ILE HG12 H -16.144  8.214   4.978 1.00 . B B . 295 ILE HG12 1 1 
       12 25426 2 2  40 ILE HG13 H -14.832  9.162   5.699 1.00 . B B . 295 ILE HG13 1 1 
       12 25427 2 2  40 ILE HG21 H -16.594 10.786   7.810 1.00 . B B . 295 ILE HG21 1 1 
       12 25428 2 2  40 ILE HG22 H -15.208 11.231   6.783 1.00 . B B . 295 ILE HG22 1 1 
       12 25429 2 2  40 ILE HG23 H -16.742 12.106   6.631 1.00 . B B . 295 ILE HG23 1 1 
       12 25430 2 2  40 ILE N    N -18.686  8.925   4.891 1.00 . B B . 295 ILE N    1 1 
       12 25431 2 2  40 ILE O    O -19.337 11.479   7.240 1.00 . B B . 295 ILE O    1 1 
       12 25432 2 2  41 ILE C    C -21.817 12.432   5.557 1.00 . B B . 296 ILE C    1 1 
       12 25433 2 2  41 ILE CA   C -20.412 12.795   5.070 1.00 . B B . 296 ILE CA   1 1 
       12 25434 2 2  41 ILE CB   C -20.486 13.451   3.683 1.00 . B B . 296 ILE CB   1 1 
       12 25435 2 2  41 ILE CD1  C -18.732 15.235   4.155 1.00 . B B . 296 ILE CD1  1 1 
       12 25436 2 2  41 ILE CG1  C -19.130 14.048   3.277 1.00 . B B . 296 ILE CG1  1 1 
       12 25437 2 2  41 ILE CG2  C -21.558 14.548   3.673 1.00 . B B . 296 ILE CG2  1 1 
       12 25438 2 2  41 ILE H    H -19.317 11.232   4.104 1.00 . B B . 296 ILE H    1 1 
       12 25439 2 2  41 ILE HA   H -19.987 13.505   5.779 1.00 . B B . 296 ILE HA   1 1 
       12 25440 2 2  41 ILE HB   H -20.770 12.696   2.951 1.00 . B B . 296 ILE HB   1 1 
       12 25441 2 2  41 ILE HD11 H -18.642 14.915   5.193 1.00 . B B . 296 ILE HD11 1 1 
       12 25442 2 2  41 ILE HD12 H -17.772 15.623   3.816 1.00 . B B . 296 ILE HD12 1 1 
       12 25443 2 2  41 ILE HD13 H -19.479 16.025   4.083 1.00 . B B . 296 ILE HD13 1 1 
       12 25444 2 2  41 ILE HG12 H -18.362 13.278   3.354 1.00 . B B . 296 ILE HG12 1 1 
       12 25445 2 2  41 ILE HG13 H -19.186 14.378   2.240 1.00 . B B . 296 ILE HG13 1 1 
       12 25446 2 2  41 ILE HG21 H -21.417 15.221   4.520 1.00 . B B . 296 ILE HG21 1 1 
       12 25447 2 2  41 ILE HG22 H -21.487 15.116   2.744 1.00 . B B . 296 ILE HG22 1 1 
       12 25448 2 2  41 ILE HG23 H -22.548 14.097   3.730 1.00 . B B . 296 ILE HG23 1 1 
       12 25449 2 2  41 ILE N    N -19.559 11.609   5.009 1.00 . B B . 296 ILE N    1 1 
       12 25450 2 2  41 ILE O    O -22.480 13.251   6.193 1.00 . B B . 296 ILE O    1 1 
       12 25451 2 2  42 CYS C    C -23.817  9.938   6.737 1.00 . B B . 297 CYS C    1 1 
       12 25452 2 2  42 CYS CA   C -23.660 10.828   5.496 1.00 . B B . 297 CYS CA   1 1 
       12 25453 2 2  42 CYS CB   C -24.210 10.150   4.242 1.00 . B B . 297 CYS CB   1 1 
       12 25454 2 2  42 CYS H    H -21.656 10.541   4.824 1.00 . B B . 297 CYS H    1 1 
       12 25455 2 2  42 CYS HA   H -24.236 11.739   5.655 1.00 . B B . 297 CYS HA   1 1 
       12 25456 2 2  42 CYS HB2  H -23.730  9.178   4.128 1.00 . B B . 297 CYS HB2  1 1 
       12 25457 2 2  42 CYS HB3  H -25.283 10.000   4.355 1.00 . B B . 297 CYS HB3  1 1 
       12 25458 2 2  42 CYS N    N -22.272 11.212   5.259 1.00 . B B . 297 CYS N    1 1 
       12 25459 2 2  42 CYS O    O -24.842  9.276   6.885 1.00 . B B . 297 CYS O    1 1 
       12 25460 2 2  42 CYS SG   S -23.904 11.132   2.752 1.00 . B B . 297 CYS SG   1 1 
       12 25461 2 2  43 GLU C    C -22.044  9.774   9.949 1.00 . B B . 298 GLU C    1 1 
       12 25462 2 2  43 GLU CA   C -22.872  9.112   8.844 1.00 . B B . 298 GLU CA   1 1 
       12 25463 2 2  43 GLU CB   C -22.363  7.692   8.538 1.00 . B B . 298 GLU CB   1 1 
       12 25464 2 2  43 GLU CD   C -24.037  6.454  10.033 1.00 . B B . 298 GLU CD   1 1 
       12 25465 2 2  43 GLU CG   C -22.564  6.713   9.704 1.00 . B B . 298 GLU CG   1 1 
       12 25466 2 2  43 GLU H    H -21.991 10.476   7.466 1.00 . B B . 298 GLU H    1 1 
       12 25467 2 2  43 GLU HA   H -23.907  9.057   9.180 1.00 . B B . 298 GLU HA   1 1 
       12 25468 2 2  43 GLU HB2  H -22.882  7.311   7.658 1.00 . B B . 298 GLU HB2  1 1 
       12 25469 2 2  43 GLU HB3  H -21.296  7.748   8.320 1.00 . B B . 298 GLU HB3  1 1 
       12 25470 2 2  43 GLU HG2  H -22.102  5.763   9.435 1.00 . B B . 298 GLU HG2  1 1 
       12 25471 2 2  43 GLU HG3  H -22.056  7.090  10.592 1.00 . B B . 298 GLU HG3  1 1 
       12 25472 2 2  43 GLU N    N -22.817  9.917   7.624 1.00 . B B . 298 GLU N    1 1 
       12 25473 2 2  43 GLU O    O -21.178 10.604   9.669 1.00 . B B . 298 GLU O    1 1 
       12 25474 2 2  43 GLU OE1  O -24.903  6.953   9.283 1.00 . B B . 298 GLU OE1  1 1 
       12 25475 2 2  43 GLU OE2  O -24.282  5.749  11.040 1.00 . B B . 298 GLU OE2  1 1 
       12 25476 2 2  44 ASN C    C -20.152  9.475  12.435 1.00 . B B . 299 ASN C    1 1 
       12 25477 2 2  44 ASN CA   C -21.601  9.972  12.358 1.00 . B B . 299 ASN CA   1 1 
       12 25478 2 2  44 ASN CB   C -22.358  9.624  13.644 1.00 . B B . 299 ASN CB   1 1 
       12 25479 2 2  44 ASN CG   C -23.722 10.301  13.714 1.00 . B B . 299 ASN CG   1 1 
       12 25480 2 2  44 ASN H    H -23.024  8.725  11.392 1.00 . B B . 299 ASN H    1 1 
       12 25481 2 2  44 ASN HA   H -21.584 11.056  12.254 1.00 . B B . 299 ASN HA   1 1 
       12 25482 2 2  44 ASN HB2  H -22.485  8.543  13.708 1.00 . B B . 299 ASN HB2  1 1 
       12 25483 2 2  44 ASN HB3  H -21.766  9.943  14.502 1.00 . B B . 299 ASN HB3  1 1 
       12 25484 2 2  44 ASN HD21 H -24.954 11.309  14.970 1.00 . B B . 299 ASN HD21 1 1 
       12 25485 2 2  44 ASN HD22 H -23.441 10.772  15.670 1.00 . B B . 299 ASN HD22 1 1 
       12 25486 2 2  44 ASN N    N -22.306  9.410  11.208 1.00 . B B . 299 ASN N    1 1 
       12 25487 2 2  44 ASN ND2  N -24.064 10.839  14.878 1.00 . B B . 299 ASN ND2  1 1 
       12 25488 2 2  44 ASN O    O -19.386  9.938  13.285 1.00 . B B . 299 ASN O    1 1 
       12 25489 2 2  44 ASN OD1  O -24.457 10.341  12.732 1.00 . B B . 299 ASN OD1  1 1 
       12 25490 2 2  45 LYS C    C -17.474  9.092  10.886 1.00 . B B . 300 LYS C    1 1 
       12 25491 2 2  45 LYS CA   C -18.394  8.039  11.498 1.00 . B B . 300 LYS CA   1 1 
       12 25492 2 2  45 LYS CB   C -18.346  6.749  10.675 1.00 . B B . 300 LYS CB   1 1 
       12 25493 2 2  45 LYS CD   C -18.729  5.149  12.628 1.00 . B B . 300 LYS CD   1 1 
       12 25494 2 2  45 LYS CE   C -19.340  5.972  13.760 1.00 . B B . 300 LYS CE   1 1 
       12 25495 2 2  45 LYS CG   C -19.228  5.640  11.266 1.00 . B B . 300 LYS CG   1 1 
       12 25496 2 2  45 LYS H    H -20.440  8.162  10.911 1.00 . B B . 300 LYS H    1 1 
       12 25497 2 2  45 LYS HA   H -18.031  7.833  12.505 1.00 . B B . 300 LYS HA   1 1 
       12 25498 2 2  45 LYS HB2  H -18.688  6.963   9.661 1.00 . B B . 300 LYS HB2  1 1 
       12 25499 2 2  45 LYS HB3  H -17.318  6.393  10.627 1.00 . B B . 300 LYS HB3  1 1 
       12 25500 2 2  45 LYS HD2  H -19.034  4.110  12.754 1.00 . B B . 300 LYS HD2  1 1 
       12 25501 2 2  45 LYS HD3  H -17.641  5.207  12.672 1.00 . B B . 300 LYS HD3  1 1 
       12 25502 2 2  45 LYS HE2  H -19.013  7.009  13.680 1.00 . B B . 300 LYS HE2  1 1 
       12 25503 2 2  45 LYS HE3  H -20.425  5.947  13.666 1.00 . B B . 300 LYS HE3  1 1 
       12 25504 2 2  45 LYS HG2  H -20.254  5.997  11.358 1.00 . B B . 300 LYS HG2  1 1 
       12 25505 2 2  45 LYS HG3  H -19.228  4.792  10.580 1.00 . B B . 300 LYS HG3  1 1 
       12 25506 2 2  45 LYS HZ1  H -19.270  4.482  15.170 1.00 . B B . 300 LYS HZ1  1 1 
       12 25507 2 2  45 LYS HZ2  H -17.949  5.465  15.186 1.00 . B B . 300 LYS HZ2  1 1 
       12 25508 2 2  45 LYS HZ3  H -19.375  5.988  15.812 1.00 . B B . 300 LYS HZ3  1 1 
       12 25509 2 2  45 LYS N    N -19.763  8.539  11.560 1.00 . B B . 300 LYS N    1 1 
       12 25510 2 2  45 LYS NZ   N -18.953  5.436  15.079 1.00 . B B . 300 LYS NZ   1 1 
       12 25511 2 2  45 LYS O    O -17.924 10.157  10.467 1.00 . B B . 300 LYS O    1 1 
       12 25512 2 2  46 THR C    C -13.992  8.988   9.751 1.00 . B B . 301 THR C    1 1 
       12 25513 2 2  46 THR CA   C -15.180  9.738  10.355 1.00 . B B . 301 THR CA   1 1 
       12 25514 2 2  46 THR CB   C -14.712 10.600  11.529 1.00 . B B . 301 THR CB   1 1 
       12 25515 2 2  46 THR CG2  C -14.451  9.746  12.776 1.00 . B B . 301 THR CG2  1 1 
       12 25516 2 2  46 THR H    H -15.872  7.877  11.153 1.00 . B B . 301 THR H    1 1 
       12 25517 2 2  46 THR HA   H -15.622 10.372   9.587 1.00 . B B . 301 THR HA   1 1 
       12 25518 2 2  46 THR HB   H -15.480 11.337  11.764 1.00 . B B . 301 THR HB   1 1 
       12 25519 2 2  46 THR HG1  H -13.723 11.916  10.498 1.00 . B B . 301 THR HG1  1 1 
       12 25520 2 2  46 THR HG21 H -15.395  9.366  13.169 1.00 . B B . 301 THR HG21 1 1 
       12 25521 2 2  46 THR HG22 H -13.804  8.905  12.526 1.00 . B B . 301 THR HG22 1 1 
       12 25522 2 2  46 THR HG23 H -13.975 10.355  13.543 1.00 . B B . 301 THR HG23 1 1 
       12 25523 2 2  46 THR N    N -16.177  8.787  10.838 1.00 . B B . 301 THR N    1 1 
       12 25524 2 2  46 THR O    O -13.410  9.451   8.771 1.00 . B B . 301 THR O    1 1 
       12 25525 2 2  46 THR OG1  O -13.526 11.266  11.176 1.00 . B B . 301 THR OG1  1 1 
       12 25526 2 2  47 TYR C    C -12.649  5.566  10.123 1.00 . B B . 302 TYR C    1 1 
       12 25527 2 2  47 TYR CA   C -12.524  7.048   9.782 1.00 . B B . 302 TYR CA   1 1 
       12 25528 2 2  47 TYR CB   C -11.187  7.610  10.285 1.00 . B B . 302 TYR CB   1 1 
       12 25529 2 2  47 TYR CD1  C -11.196  8.877  12.473 1.00 . B B . 302 TYR CD1  1 1 
       12 25530 2 2  47 TYR CD2  C -10.703  6.499  12.500 1.00 . B B . 302 TYR CD2  1 1 
       12 25531 2 2  47 TYR CE1  C -11.024  8.931  13.867 1.00 . B B . 302 TYR CE1  1 1 
       12 25532 2 2  47 TYR CE2  C -10.533  6.542  13.892 1.00 . B B . 302 TYR CE2  1 1 
       12 25533 2 2  47 TYR CG   C -11.032  7.664  11.790 1.00 . B B . 302 TYR CG   1 1 
       12 25534 2 2  47 TYR CZ   C -10.684  7.764  14.577 1.00 . B B . 302 TYR CZ   1 1 
       12 25535 2 2  47 TYR H    H -14.107  7.510  11.142 1.00 . B B . 302 TYR H    1 1 
       12 25536 2 2  47 TYR HA   H -12.541  7.136   8.696 1.00 . B B . 302 TYR HA   1 1 
       12 25537 2 2  47 TYR HB2  H -10.379  7.005   9.873 1.00 . B B . 302 TYR HB2  1 1 
       12 25538 2 2  47 TYR HB3  H -11.075  8.626   9.906 1.00 . B B . 302 TYR HB3  1 1 
       12 25539 2 2  47 TYR HD1  H -11.449  9.772  11.924 1.00 . B B . 302 TYR HD1  1 1 
       12 25540 2 2  47 TYR HD2  H -10.581  5.563  11.974 1.00 . B B . 302 TYR HD2  1 1 
       12 25541 2 2  47 TYR HE1  H -11.153  9.867  14.390 1.00 . B B . 302 TYR HE1  1 1 
       12 25542 2 2  47 TYR HE2  H -10.282  5.641  14.432 1.00 . B B . 302 TYR HE2  1 1 
       12 25543 2 2  47 TYR HH   H -10.344  6.950  16.314 1.00 . B B . 302 TYR HH   1 1 
       12 25544 2 2  47 TYR N    N -13.623  7.838  10.320 1.00 . B B . 302 TYR N    1 1 
       12 25545 2 2  47 TYR O    O -12.025  4.735   9.469 1.00 . B B . 302 TYR O    1 1 
       12 25546 2 2  47 TYR OH   O -10.498  7.815  15.928 1.00 . B B . 302 TYR OH   1 1 
       12 25547 2 2  48 ALA C    C -14.464  3.046  10.562 1.00 . B B . 303 ALA C    1 1 
       12 25548 2 2  48 ALA CA   C -13.619  3.837  11.561 1.00 . B B . 303 ALA CA   1 1 
       12 25549 2 2  48 ALA CB   C -14.281  3.821  12.940 1.00 . B B . 303 ALA CB   1 1 
       12 25550 2 2  48 ALA H    H -13.956  5.928  11.652 1.00 . B B . 303 ALA H    1 1 
       12 25551 2 2  48 ALA HA   H -12.636  3.370  11.634 1.00 . B B . 303 ALA HA   1 1 
       12 25552 2 2  48 ALA HB1  H -13.666  4.381  13.645 1.00 . B B . 303 ALA HB1  1 1 
       12 25553 2 2  48 ALA HB2  H -15.270  4.276  12.879 1.00 . B B . 303 ALA HB2  1 1 
       12 25554 2 2  48 ALA HB3  H -14.375  2.792  13.286 1.00 . B B . 303 ALA HB3  1 1 
       12 25555 2 2  48 ALA N    N -13.451  5.220  11.138 1.00 . B B . 303 ALA N    1 1 
       12 25556 2 2  48 ALA O    O -14.377  1.821  10.520 1.00 . B B . 303 ALA O    1 1 
       12 25557 2 2  49 ASP C    C -15.372  2.562   7.640 1.00 . B B . 304 ASP C    1 1 
       12 25558 2 2  49 ASP CA   C -16.189  3.072   8.831 1.00 . B B . 304 ASP CA   1 1 
       12 25559 2 2  49 ASP CB   C -17.226  4.091   8.359 1.00 . B B . 304 ASP CB   1 1 
       12 25560 2 2  49 ASP CG   C -18.459  3.427   7.742 1.00 . B B . 304 ASP CG   1 1 
       12 25561 2 2  49 ASP H    H -15.289  4.748   9.798 1.00 . B B . 304 ASP H    1 1 
       12 25562 2 2  49 ASP HA   H -16.683  2.239   9.332 1.00 . B B . 304 ASP HA   1 1 
       12 25563 2 2  49 ASP HB2  H -17.546  4.686   9.216 1.00 . B B . 304 ASP HB2  1 1 
       12 25564 2 2  49 ASP HB3  H -16.771  4.762   7.632 1.00 . B B . 304 ASP HB3  1 1 
       12 25565 2 2  49 ASP N    N -15.284  3.738   9.759 1.00 . B B . 304 ASP N    1 1 
       12 25566 2 2  49 ASP O    O -15.723  1.551   7.031 1.00 . B B . 304 ASP O    1 1 
       12 25567 2 2  49 ASP OD1  O -19.315  4.184   7.237 1.00 . B B . 304 ASP OD1  1 1 
       12 25568 2 2  49 ASP OD2  O -18.534  2.179   7.782 1.00 . B B . 304 ASP OD2  1 1 
       12 25569 2 2  50 VAL C    C -12.033  2.480   6.649 1.00 . B B . 305 VAL C    1 1 
       12 25570 2 2  50 VAL CA   C -13.421  2.918   6.182 1.00 . B B . 305 VAL CA   1 1 
       12 25571 2 2  50 VAL CB   C -13.355  4.085   5.190 1.00 . B B . 305 VAL CB   1 1 
       12 25572 2 2  50 VAL CG1  C -14.762  4.543   4.797 1.00 . B B . 305 VAL CG1  1 1 
       12 25573 2 2  50 VAL CG2  C -12.604  5.267   5.800 1.00 . B B . 305 VAL CG2  1 1 
       12 25574 2 2  50 VAL H    H -14.033  4.080   7.853 1.00 . B B . 305 VAL H    1 1 
       12 25575 2 2  50 VAL HA   H -13.869  2.073   5.661 1.00 . B B . 305 VAL HA   1 1 
       12 25576 2 2  50 VAL HB   H -12.827  3.758   4.294 1.00 . B B . 305 VAL HB   1 1 
       12 25577 2 2  50 VAL HG11 H -14.686  5.325   4.042 1.00 . B B . 305 VAL HG11 1 1 
       12 25578 2 2  50 VAL HG12 H -15.321  3.702   4.388 1.00 . B B . 305 VAL HG12 1 1 
       12 25579 2 2  50 VAL HG13 H -15.286  4.935   5.668 1.00 . B B . 305 VAL HG13 1 1 
       12 25580 2 2  50 VAL HG21 H -11.594  4.953   6.065 1.00 . B B . 305 VAL HG21 1 1 
       12 25581 2 2  50 VAL HG22 H -12.549  6.078   5.074 1.00 . B B . 305 VAL HG22 1 1 
       12 25582 2 2  50 VAL HG23 H -13.121  5.627   6.688 1.00 . B B . 305 VAL HG23 1 1 
       12 25583 2 2  50 VAL N    N -14.282  3.266   7.309 1.00 . B B . 305 VAL N    1 1 
       12 25584 2 2  50 VAL O    O -11.138  2.280   5.829 1.00 . B B . 305 VAL O    1 1 
       12 25585 2 2  51 ASN C    C  -9.381  2.624   8.096 1.00 . B B . 306 ASN C    1 1 
       12 25586 2 2  51 ASN CA   C -10.631  1.897   8.618 1.00 . B B . 306 ASN CA   1 1 
       12 25587 2 2  51 ASN CB   C -10.491  0.368   8.565 1.00 . B B . 306 ASN CB   1 1 
       12 25588 2 2  51 ASN CG   C -10.531 -0.182   7.149 1.00 . B B . 306 ASN CG   1 1 
       12 25589 2 2  51 ASN H    H -12.649  2.539   8.575 1.00 . B B . 306 ASN H    1 1 
       12 25590 2 2  51 ASN HA   H -10.720  2.167   9.670 1.00 . B B . 306 ASN HA   1 1 
       12 25591 2 2  51 ASN HB2  H  -9.551  0.076   9.031 1.00 . B B . 306 ASN HB2  1 1 
       12 25592 2 2  51 ASN HB3  H -11.311 -0.080   9.128 1.00 . B B . 306 ASN HB3  1 1 
       12 25593 2 2  51 ASN HD21 H  -9.353 -0.590   5.548 1.00 . B B . 306 ASN HD21 1 1 
       12 25594 2 2  51 ASN HD22 H  -8.530  0.100   6.933 1.00 . B B . 306 ASN HD22 1 1 
       12 25595 2 2  51 ASN N    N -11.867  2.335   7.970 1.00 . B B . 306 ASN N    1 1 
       12 25596 2 2  51 ASN ND2  N  -9.376 -0.229   6.491 1.00 . B B . 306 ASN ND2  1 1 
       12 25597 2 2  51 ASN O    O  -8.285  2.061   8.111 1.00 . B B . 306 ASN O    1 1 
       12 25598 2 2  51 ASN OD1  O -11.586 -0.564   6.656 1.00 . B B . 306 ASN OD1  1 1 
       12 25599 2 2  52 ILE C    C  -7.729  5.353   8.320 1.00 . B B . 307 ILE C    1 1 
       12 25600 2 2  52 ILE CA   C  -8.428  4.672   7.143 1.00 . B B . 307 ILE CA   1 1 
       12 25601 2 2  52 ILE CB   C  -8.952  5.704   6.135 1.00 . B B . 307 ILE CB   1 1 
       12 25602 2 2  52 ILE CD1  C  -8.287  7.154   4.185 1.00 . B B . 307 ILE CD1  1 1 
       12 25603 2 2  52 ILE CG1  C  -7.784  6.374   5.398 1.00 . B B . 307 ILE CG1  1 1 
       12 25604 2 2  52 ILE CG2  C  -9.803  6.771   6.836 1.00 . B B . 307 ILE CG2  1 1 
       12 25605 2 2  52 ILE H    H -10.463  4.282   7.637 1.00 . B B . 307 ILE H    1 1 
       12 25606 2 2  52 ILE HA   H  -7.715  4.020   6.640 1.00 . B B . 307 ILE HA   1 1 
       12 25607 2 2  52 ILE HB   H  -9.566  5.185   5.400 1.00 . B B . 307 ILE HB   1 1 
       12 25608 2 2  52 ILE HD11 H  -8.929  7.972   4.515 1.00 . B B . 307 ILE HD11 1 1 
       12 25609 2 2  52 ILE HD12 H  -7.433  7.566   3.647 1.00 . B B . 307 ILE HD12 1 1 
       12 25610 2 2  52 ILE HD13 H  -8.847  6.492   3.525 1.00 . B B . 307 ILE HD13 1 1 
       12 25611 2 2  52 ILE HG12 H  -7.266  7.056   6.072 1.00 . B B . 307 ILE HG12 1 1 
       12 25612 2 2  52 ILE HG13 H  -7.092  5.604   5.057 1.00 . B B . 307 ILE HG13 1 1 
       12 25613 2 2  52 ILE HG21 H  -9.173  7.382   7.483 1.00 . B B . 307 ILE HG21 1 1 
       12 25614 2 2  52 ILE HG22 H -10.284  7.409   6.095 1.00 . B B . 307 ILE HG22 1 1 
       12 25615 2 2  52 ILE HG23 H -10.574  6.292   7.440 1.00 . B B . 307 ILE HG23 1 1 
       12 25616 2 2  52 ILE N    N  -9.541  3.870   7.635 1.00 . B B . 307 ILE N    1 1 
       12 25617 2 2  52 ILE O    O  -8.290  5.427   9.415 1.00 . B B . 307 ILE O    1 1 
       12 25618 2 2  53 ASP C    C  -6.663  7.870   9.380 1.00 . B B . 308 ASP C    1 1 
       12 25619 2 2  53 ASP CA   C  -5.810  6.631   9.115 1.00 . B B . 308 ASP CA   1 1 
       12 25620 2 2  53 ASP CB   C  -4.423  7.041   8.607 1.00 . B B . 308 ASP CB   1 1 
       12 25621 2 2  53 ASP CG   C  -3.684  5.896   7.914 1.00 . B B . 308 ASP CG   1 1 
       12 25622 2 2  53 ASP H    H  -6.053  5.704   7.217 1.00 . B B . 308 ASP H    1 1 
       12 25623 2 2  53 ASP HA   H  -5.710  6.035  10.023 1.00 . B B . 308 ASP HA   1 1 
       12 25624 2 2  53 ASP HB2  H  -4.541  7.855   7.892 1.00 . B B . 308 ASP HB2  1 1 
       12 25625 2 2  53 ASP HB3  H  -3.829  7.403   9.447 1.00 . B B . 308 ASP HB3  1 1 
       12 25626 2 2  53 ASP N    N  -6.511  5.853   8.105 1.00 . B B . 308 ASP N    1 1 
       12 25627 2 2  53 ASP O    O  -7.166  8.493   8.443 1.00 . B B . 308 ASP O    1 1 
       12 25628 2 2  53 ASP OD1  O  -2.604  5.519   8.421 1.00 . B B . 308 ASP OD1  1 1 
       12 25629 2 2  53 ASP OD2  O  -4.208  5.410   6.886 1.00 . B B . 308 ASP OD2  1 1 
       12 25630 2 2  54 ARG C    C  -7.323 10.635  10.469 1.00 . B B . 309 ARG C    1 1 
       12 25631 2 2  54 ARG CA   C  -7.742  9.286  11.053 1.00 . B B . 309 ARG CA   1 1 
       12 25632 2 2  54 ARG CB   C  -7.813  9.322  12.585 1.00 . B B . 309 ARG CB   1 1 
       12 25633 2 2  54 ARG CD   C  -6.303  9.031  14.567 1.00 . B B . 309 ARG CD   1 1 
       12 25634 2 2  54 ARG CG   C  -6.471  9.721  13.213 1.00 . B B . 309 ARG CG   1 1 
       12 25635 2 2  54 ARG CZ   C  -7.733 10.096  16.291 1.00 . B B . 309 ARG CZ   1 1 
       12 25636 2 2  54 ARG H    H  -6.317  7.739  11.382 1.00 . B B . 309 ARG H    1 1 
       12 25637 2 2  54 ARG HA   H  -8.733  9.041  10.671 1.00 . B B . 309 ARG HA   1 1 
       12 25638 2 2  54 ARG HB2  H  -8.581 10.029  12.899 1.00 . B B . 309 ARG HB2  1 1 
       12 25639 2 2  54 ARG HB3  H  -8.090  8.327  12.934 1.00 . B B . 309 ARG HB3  1 1 
       12 25640 2 2  54 ARG HD2  H  -6.091  7.974  14.408 1.00 . B B . 309 ARG HD2  1 1 
       12 25641 2 2  54 ARG HD3  H  -5.462  9.479  15.098 1.00 . B B . 309 ARG HD3  1 1 
       12 25642 2 2  54 ARG HE   H  -8.229  8.439  15.248 1.00 . B B . 309 ARG HE   1 1 
       12 25643 2 2  54 ARG HG2  H  -5.647  9.416  12.569 1.00 . B B . 309 ARG HG2  1 1 
       12 25644 2 2  54 ARG HG3  H  -6.445 10.803  13.340 1.00 . B B . 309 ARG HG3  1 1 
       12 25645 2 2  54 ARG HH11 H  -5.970 11.055  15.976 1.00 . B B . 309 ARG HH11 1 1 
       12 25646 2 2  54 ARG HH12 H  -7.001 11.760  17.205 1.00 . B B . 309 ARG HH12 1 1 
       12 25647 2 2  54 ARG HH21 H  -9.549  9.365  16.830 1.00 . B B . 309 ARG HH21 1 1 
       12 25648 2 2  54 ARG HH22 H  -9.043 10.812  17.671 1.00 . B B . 309 ARG HH22 1 1 
       12 25649 2 2  54 ARG N    N  -6.823  8.228  10.656 1.00 . B B . 309 ARG N    1 1 
       12 25650 2 2  54 ARG NE   N  -7.517  9.142  15.383 1.00 . B B . 309 ARG NE   1 1 
       12 25651 2 2  54 ARG NH1  N  -6.829 11.051  16.506 1.00 . B B . 309 ARG NH1  1 1 
       12 25652 2 2  54 ARG NH2  N  -8.865 10.091  16.986 1.00 . B B . 309 ARG NH2  1 1 
       12 25653 2 2  54 ARG O    O  -8.173 11.486  10.226 1.00 . B B . 309 ARG O    1 1 
       12 25654 2 2  55 SER C    C  -5.902 12.152   8.175 1.00 . B B . 310 SER C    1 1 
       12 25655 2 2  55 SER CA   C  -5.518 12.058   9.648 1.00 . B B . 310 SER CA   1 1 
       12 25656 2 2  55 SER CB   C  -4.000 12.091   9.796 1.00 . B B . 310 SER CB   1 1 
       12 25657 2 2  55 SER H    H  -5.357 10.108  10.484 1.00 . B B . 310 SER H    1 1 
       12 25658 2 2  55 SER HA   H  -5.945 12.910  10.177 1.00 . B B . 310 SER HA   1 1 
       12 25659 2 2  55 SER HB2  H  -3.623 13.008   9.344 1.00 . B B . 310 SER HB2  1 1 
       12 25660 2 2  55 SER HB3  H  -3.731 12.061  10.851 1.00 . B B . 310 SER HB3  1 1 
       12 25661 2 2  55 SER HG   H  -2.475 11.048   9.210 1.00 . B B . 310 SER HG   1 1 
       12 25662 2 2  55 SER N    N  -6.021 10.830  10.243 1.00 . B B . 310 SER N    1 1 
       12 25663 2 2  55 SER O    O  -6.159 13.249   7.678 1.00 . B B . 310 SER O    1 1 
       12 25664 2 2  55 SER OG   O  -3.430 10.981   9.136 1.00 . B B . 310 SER OG   1 1 
       12 25665 2 2  56 ARG C    C  -7.792 11.034   5.847 1.00 . B B . 311 ARG C    1 1 
       12 25666 2 2  56 ARG CA   C  -6.281 11.001   6.055 1.00 . B B . 311 ARG CA   1 1 
       12 25667 2 2  56 ARG CB   C  -5.657  9.781   5.373 1.00 . B B . 311 ARG CB   1 1 
       12 25668 2 2  56 ARG CD   C  -3.501  8.921   4.418 1.00 . B B . 311 ARG CD   1 1 
       12 25669 2 2  56 ARG CG   C  -4.133  9.885   5.424 1.00 . B B . 311 ARG CG   1 1 
       12 25670 2 2  56 ARG CZ   C  -3.879  6.552   3.803 1.00 . B B . 311 ARG CZ   1 1 
       12 25671 2 2  56 ARG H    H  -5.742 10.134   7.923 1.00 . B B . 311 ARG H    1 1 
       12 25672 2 2  56 ARG HA   H  -5.863 11.898   5.600 1.00 . B B . 311 ARG HA   1 1 
       12 25673 2 2  56 ARG HB2  H  -5.979  8.866   5.869 1.00 . B B . 311 ARG HB2  1 1 
       12 25674 2 2  56 ARG HB3  H  -5.975  9.758   4.331 1.00 . B B . 311 ARG HB3  1 1 
       12 25675 2 2  56 ARG HD2  H  -3.866  9.171   3.422 1.00 . B B . 311 ARG HD2  1 1 
       12 25676 2 2  56 ARG HD3  H  -2.419  9.048   4.439 1.00 . B B . 311 ARG HD3  1 1 
       12 25677 2 2  56 ARG HE   H  -4.013  7.286   5.688 1.00 . B B . 311 ARG HE   1 1 
       12 25678 2 2  56 ARG HG2  H  -3.833 10.900   5.167 1.00 . B B . 311 ARG HG2  1 1 
       12 25679 2 2  56 ARG HG3  H  -3.779  9.651   6.428 1.00 . B B . 311 ARG HG3  1 1 
       12 25680 2 2  56 ARG HH11 H  -3.366  7.746   2.239 1.00 . B B . 311 ARG HH11 1 1 
       12 25681 2 2  56 ARG HH12 H  -3.699  6.077   1.836 1.00 . B B . 311 ARG HH12 1 1 
       12 25682 2 2  56 ARG HH21 H  -4.353  5.104   5.141 1.00 . B B . 311 ARG HH21 1 1 
       12 25683 2 2  56 ARG HH22 H  -4.246  4.573   3.481 1.00 . B B . 311 ARG HH22 1 1 
       12 25684 2 2  56 ARG N    N  -5.945 11.015   7.472 1.00 . B B . 311 ARG N    1 1 
       12 25685 2 2  56 ARG NE   N  -3.823  7.520   4.724 1.00 . B B . 311 ARG NE   1 1 
       12 25686 2 2  56 ARG NH1  N  -3.631  6.814   2.523 1.00 . B B . 311 ARG NH1  1 1 
       12 25687 2 2  56 ARG NH2  N  -4.186  5.311   4.168 1.00 . B B . 311 ARG NH2  1 1 
       12 25688 2 2  56 ARG O    O  -8.257 11.531   4.825 1.00 . B B . 311 ARG O    1 1 
       12 25689 2 2  57 GLY C    C -10.478 12.017   6.691 1.00 . B B . 312 GLY C    1 1 
       12 25690 2 2  57 GLY CA   C -10.015 10.564   6.720 1.00 . B B . 312 GLY CA   1 1 
       12 25691 2 2  57 GLY H    H  -8.138 10.068   7.607 1.00 . B B . 312 GLY H    1 1 
       12 25692 2 2  57 GLY HA2  H -10.341 10.066   5.807 1.00 . B B . 312 GLY HA2  1 1 
       12 25693 2 2  57 GLY HA3  H -10.451 10.061   7.583 1.00 . B B . 312 GLY HA3  1 1 
       12 25694 2 2  57 GLY N    N  -8.564 10.513   6.806 1.00 . B B . 312 GLY N    1 1 
       12 25695 2 2  57 GLY O    O -11.352 12.375   5.902 1.00 . B B . 312 GLY O    1 1 
       12 25696 2 2  58 ASP C    C  -9.656 14.996   6.324 1.00 . B B . 313 ASP C    1 1 
       12 25697 2 2  58 ASP CA   C -10.203 14.280   7.559 1.00 . B B . 313 ASP CA   1 1 
       12 25698 2 2  58 ASP CB   C  -9.651 14.925   8.835 1.00 . B B . 313 ASP CB   1 1 
       12 25699 2 2  58 ASP CG   C -10.375 14.442  10.093 1.00 . B B . 313 ASP CG   1 1 
       12 25700 2 2  58 ASP H    H  -9.203 12.514   8.203 1.00 . B B . 313 ASP H    1 1 
       12 25701 2 2  58 ASP HA   H -11.288 14.391   7.560 1.00 . B B . 313 ASP HA   1 1 
       12 25702 2 2  58 ASP HB2  H  -8.589 14.696   8.920 1.00 . B B . 313 ASP HB2  1 1 
       12 25703 2 2  58 ASP HB3  H  -9.766 16.006   8.760 1.00 . B B . 313 ASP HB3  1 1 
       12 25704 2 2  58 ASP N    N  -9.889 12.858   7.545 1.00 . B B . 313 ASP N    1 1 
       12 25705 2 2  58 ASP O    O -10.308 15.878   5.776 1.00 . B B . 313 ASP O    1 1 
       12 25706 2 2  58 ASP OD1  O -11.448 13.815   9.948 1.00 . B B . 313 ASP OD1  1 1 
       12 25707 2 2  58 ASP OD2  O  -9.842 14.710  11.193 1.00 . B B . 313 ASP OD2  1 1 
       12 25708 2 2  59 TRP C    C  -8.555 15.064   3.462 1.00 . B B . 314 TRP C    1 1 
       12 25709 2 2  59 TRP CA   C  -7.790 15.261   4.770 1.00 . B B . 314 TRP CA   1 1 
       12 25710 2 2  59 TRP CB   C  -6.362 14.723   4.675 1.00 . B B . 314 TRP CB   1 1 
       12 25711 2 2  59 TRP CD1  C  -5.423 14.394   2.352 1.00 . B B . 314 TRP CD1  1 1 
       12 25712 2 2  59 TRP CD2  C  -4.892 16.397   3.206 1.00 . B B . 314 TRP CD2  1 1 
       12 25713 2 2  59 TRP CE2  C  -4.289 16.325   1.917 1.00 . B B . 314 TRP CE2  1 1 
       12 25714 2 2  59 TRP CE3  C  -4.712 17.598   3.921 1.00 . B B . 314 TRP CE3  1 1 
       12 25715 2 2  59 TRP CG   C  -5.579 15.135   3.470 1.00 . B B . 314 TRP CG   1 1 
       12 25716 2 2  59 TRP CH2  C  -3.377 18.546   2.116 1.00 . B B . 314 TRP CH2  1 1 
       12 25717 2 2  59 TRP CZ2  C  -3.539 17.373   1.376 1.00 . B B . 314 TRP CZ2  1 1 
       12 25718 2 2  59 TRP CZ3  C  -3.966 18.659   3.382 1.00 . B B . 314 TRP CZ3  1 1 
       12 25719 2 2  59 TRP H    H  -7.975 13.851   6.343 1.00 . B B . 314 TRP H    1 1 
       12 25720 2 2  59 TRP HA   H  -7.742 16.331   4.972 1.00 . B B . 314 TRP HA   1 1 
       12 25721 2 2  59 TRP HB2  H  -5.819 15.035   5.566 1.00 . B B . 314 TRP HB2  1 1 
       12 25722 2 2  59 TRP HB3  H  -6.406 13.635   4.683 1.00 . B B . 314 TRP HB3  1 1 
       12 25723 2 2  59 TRP HD1  H  -5.836 13.407   2.199 1.00 . B B . 314 TRP HD1  1 1 
       12 25724 2 2  59 TRP HE1  H  -4.400 14.701   0.542 1.00 . B B . 314 TRP HE1  1 1 
       12 25725 2 2  59 TRP HE3  H  -5.155 17.703   4.901 1.00 . B B . 314 TRP HE3  1 1 
       12 25726 2 2  59 TRP HH2  H  -2.800 19.364   1.711 1.00 . B B . 314 TRP HH2  1 1 
       12 25727 2 2  59 TRP HZ2  H  -3.093 17.275   0.398 1.00 . B B . 314 TRP HZ2  1 1 
       12 25728 2 2  59 TRP HZ3  H  -3.850 19.575   3.942 1.00 . B B . 314 TRP HZ3  1 1 
       12 25729 2 2  59 TRP N    N  -8.458 14.610   5.884 1.00 . B B . 314 TRP N    1 1 
       12 25730 2 2  59 TRP NE1  N  -4.651 15.083   1.442 1.00 . B B . 314 TRP NE1  1 1 
       12 25731 2 2  59 TRP O    O  -8.743 16.019   2.711 1.00 . B B . 314 TRP O    1 1 
       12 25732 2 2  60 HIS C    C -11.104 14.221   1.953 1.00 . B B . 315 HIS C    1 1 
       12 25733 2 2  60 HIS CA   C  -9.734 13.547   1.959 1.00 . B B . 315 HIS CA   1 1 
       12 25734 2 2  60 HIS CB   C  -9.868 12.034   1.786 1.00 . B B . 315 HIS CB   1 1 
       12 25735 2 2  60 HIS CD2  C  -7.942 10.366   2.096 1.00 . B B . 315 HIS CD2  1 1 
       12 25736 2 2  60 HIS CE1  C  -6.733 10.839   0.303 1.00 . B B . 315 HIS CE1  1 1 
       12 25737 2 2  60 HIS CG   C  -8.564 11.375   1.415 1.00 . B B . 315 HIS CG   1 1 
       12 25738 2 2  60 HIS H    H  -8.823 13.074   3.826 1.00 . B B . 315 HIS H    1 1 
       12 25739 2 2  60 HIS HA   H  -9.167 13.941   1.115 1.00 . B B . 315 HIS HA   1 1 
       12 25740 2 2  60 HIS HB2  H -10.243 11.596   2.711 1.00 . B B . 315 HIS HB2  1 1 
       12 25741 2 2  60 HIS HB3  H -10.593 11.832   0.999 1.00 . B B . 315 HIS HB3  1 1 
       12 25742 2 2  60 HIS HD1  H  -8.012 12.350  -0.408 1.00 . B B . 315 HIS HD1  1 1 
       12 25743 2 2  60 HIS HD2  H  -8.274  9.900   3.013 1.00 . B B . 315 HIS HD2  1 1 
       12 25744 2 2  60 HIS HE1  H  -5.953 10.819  -0.444 1.00 . B B . 315 HIS HE1  1 1 
       12 25745 2 2  60 HIS HE2  H  -6.132  9.328   1.639 1.00 . B B . 315 HIS HE2  1 1 
       12 25746 2 2  60 HIS N    N  -9.001 13.834   3.185 1.00 . B B . 315 HIS N    1 1 
       12 25747 2 2  60 HIS ND1  N  -7.802 11.657   0.296 1.00 . B B . 315 HIS ND1  1 1 
       12 25748 2 2  60 HIS NE2  N  -6.798 10.044   1.388 1.00 . B B . 315 HIS NE2  1 1 
       12 25749 2 2  60 HIS O    O -11.577 14.644   0.899 1.00 . B B . 315 HIS O    1 1 
       12 25750 2 2  61 VAL C    C -12.931 16.452   2.998 1.00 . B B . 316 VAL C    1 1 
       12 25751 2 2  61 VAL CA   C -13.064 14.945   3.207 1.00 . B B . 316 VAL CA   1 1 
       12 25752 2 2  61 VAL CB   C -13.675 14.637   4.579 1.00 . B B . 316 VAL CB   1 1 
       12 25753 2 2  61 VAL CG1  C -14.921 15.487   4.827 1.00 . B B . 316 VAL CG1  1 1 
       12 25754 2 2  61 VAL CG2  C -14.083 13.166   4.633 1.00 . B B . 316 VAL CG2  1 1 
       12 25755 2 2  61 VAL H    H -11.328 13.961   3.962 1.00 . B B . 316 VAL H    1 1 
       12 25756 2 2  61 VAL HA   H -13.717 14.546   2.432 1.00 . B B . 316 VAL HA   1 1 
       12 25757 2 2  61 VAL HB   H -12.942 14.846   5.359 1.00 . B B . 316 VAL HB   1 1 
       12 25758 2 2  61 VAL HG11 H -15.388 15.175   5.762 1.00 . B B . 316 VAL HG11 1 1 
       12 25759 2 2  61 VAL HG12 H -14.645 16.539   4.901 1.00 . B B . 316 VAL HG12 1 1 
       12 25760 2 2  61 VAL HG13 H -15.622 15.344   4.006 1.00 . B B . 316 VAL HG13 1 1 
       12 25761 2 2  61 VAL HG21 H -14.426 12.925   5.639 1.00 . B B . 316 VAL HG21 1 1 
       12 25762 2 2  61 VAL HG22 H -14.886 12.982   3.919 1.00 . B B . 316 VAL HG22 1 1 
       12 25763 2 2  61 VAL HG23 H -13.230 12.538   4.380 1.00 . B B . 316 VAL HG23 1 1 
       12 25764 2 2  61 VAL N    N -11.746 14.326   3.118 1.00 . B B . 316 VAL N    1 1 
       12 25765 2 2  61 VAL O    O -13.753 17.047   2.307 1.00 . B B . 316 VAL O    1 1 
       12 25766 2 2  62 ILE C    C -11.468 18.931   2.037 1.00 . B B . 317 ILE C    1 1 
       12 25767 2 2  62 ILE CA   C -11.731 18.517   3.485 1.00 . B B . 317 ILE CA   1 1 
       12 25768 2 2  62 ILE CB   C -10.585 18.953   4.405 1.00 . B B . 317 ILE CB   1 1 
       12 25769 2 2  62 ILE CD1  C  -9.876 18.996   6.830 1.00 . B B . 317 ILE CD1  1 1 
       12 25770 2 2  62 ILE CG1  C -11.055 18.871   5.864 1.00 . B B . 317 ILE CG1  1 1 
       12 25771 2 2  62 ILE CG2  C -10.147 20.386   4.087 1.00 . B B . 317 ILE CG2  1 1 
       12 25772 2 2  62 ILE H    H -11.231 16.546   4.127 1.00 . B B . 317 ILE H    1 1 
       12 25773 2 2  62 ILE HA   H -12.645 19.008   3.816 1.00 . B B . 317 ILE HA   1 1 
       12 25774 2 2  62 ILE HB   H  -9.738 18.284   4.257 1.00 . B B . 317 ILE HB   1 1 
       12 25775 2 2  62 ILE HD11 H  -9.129 18.234   6.604 1.00 . B B . 317 ILE HD11 1 1 
       12 25776 2 2  62 ILE HD12 H  -9.421 19.982   6.739 1.00 . B B . 317 ILE HD12 1 1 
       12 25777 2 2  62 ILE HD13 H -10.226 18.864   7.853 1.00 . B B . 317 ILE HD13 1 1 
       12 25778 2 2  62 ILE HG12 H -11.769 19.669   6.060 1.00 . B B . 317 ILE HG12 1 1 
       12 25779 2 2  62 ILE HG13 H -11.555 17.918   6.037 1.00 . B B . 317 ILE HG13 1 1 
       12 25780 2 2  62 ILE HG21 H  -9.773 20.441   3.065 1.00 . B B . 317 ILE HG21 1 1 
       12 25781 2 2  62 ILE HG22 H -10.993 21.063   4.200 1.00 . B B . 317 ILE HG22 1 1 
       12 25782 2 2  62 ILE HG23 H  -9.344 20.689   4.759 1.00 . B B . 317 ILE HG23 1 1 
       12 25783 2 2  62 ILE N    N -11.903 17.074   3.588 1.00 . B B . 317 ILE N    1 1 
       12 25784 2 2  62 ILE O    O -11.953 19.972   1.597 1.00 . B B . 317 ILE O    1 1 
       12 25785 2 2  63 LEU C    C -11.634 18.402  -0.958 1.00 . B B . 318 LEU C    1 1 
       12 25786 2 2  63 LEU CA   C -10.379 18.442  -0.090 1.00 . B B . 318 LEU CA   1 1 
       12 25787 2 2  63 LEU CB   C  -9.362 17.425  -0.618 1.00 . B B . 318 LEU CB   1 1 
       12 25788 2 2  63 LEU CD1  C  -7.081 16.455  -0.390 1.00 . B B . 318 LEU CD1  1 1 
       12 25789 2 2  63 LEU CD2  C  -7.338 18.911  -0.473 1.00 . B B . 318 LEU CD2  1 1 
       12 25790 2 2  63 LEU CG   C  -7.984 17.616   0.013 1.00 . B B . 318 LEU CG   1 1 
       12 25791 2 2  63 LEU H    H -10.346 17.271   1.690 1.00 . B B . 318 LEU H    1 1 
       12 25792 2 2  63 LEU HA   H  -9.954 19.445  -0.137 1.00 . B B . 318 LEU HA   1 1 
       12 25793 2 2  63 LEU HB2  H  -9.716 16.417  -0.400 1.00 . B B . 318 LEU HB2  1 1 
       12 25794 2 2  63 LEU HB3  H  -9.271 17.536  -1.698 1.00 . B B . 318 LEU HB3  1 1 
       12 25795 2 2  63 LEU HD11 H  -7.476 15.527   0.018 1.00 . B B . 318 LEU HD11 1 1 
       12 25796 2 2  63 LEU HD12 H  -7.040 16.379  -1.477 1.00 . B B . 318 LEU HD12 1 1 
       12 25797 2 2  63 LEU HD13 H  -6.075 16.622  -0.004 1.00 . B B . 318 LEU HD13 1 1 
       12 25798 2 2  63 LEU HD21 H  -7.933 19.765  -0.151 1.00 . B B . 318 LEU HD21 1 1 
       12 25799 2 2  63 LEU HD22 H  -6.336 18.995  -0.054 1.00 . B B . 318 LEU HD22 1 1 
       12 25800 2 2  63 LEU HD23 H  -7.273 18.895  -1.561 1.00 . B B . 318 LEU HD23 1 1 
       12 25801 2 2  63 LEU HG   H  -8.073 17.653   1.100 1.00 . B B . 318 LEU HG   1 1 
       12 25802 2 2  63 LEU N    N -10.711 18.123   1.291 1.00 . B B . 318 LEU N    1 1 
       12 25803 2 2  63 LEU O    O -11.771 19.195  -1.885 1.00 . B B . 318 LEU O    1 1 
       12 25804 2 2  64 TYR C    C -14.723 18.474  -1.361 1.00 . B B . 319 TYR C    1 1 
       12 25805 2 2  64 TYR CA   C -13.746 17.307  -1.476 1.00 . B B . 319 TYR CA   1 1 
       12 25806 2 2  64 TYR CB   C -14.397 15.967  -1.131 1.00 . B B . 319 TYR CB   1 1 
       12 25807 2 2  64 TYR CD1  C -15.810 15.114  -3.039 1.00 . B B . 319 TYR CD1  1 1 
       12 25808 2 2  64 TYR CD2  C -16.917 16.116  -1.119 1.00 . B B . 319 TYR CD2  1 1 
       12 25809 2 2  64 TYR CE1  C -17.055 14.865  -3.633 1.00 . B B . 319 TYR CE1  1 1 
       12 25810 2 2  64 TYR CE2  C -18.164 15.869  -1.707 1.00 . B B . 319 TYR CE2  1 1 
       12 25811 2 2  64 TYR CG   C -15.741 15.730  -1.779 1.00 . B B . 319 TYR CG   1 1 
       12 25812 2 2  64 TYR CZ   C -18.238 15.233  -2.962 1.00 . B B . 319 TYR CZ   1 1 
       12 25813 2 2  64 TYR H    H -12.427 16.874   0.136 1.00 . B B . 319 TYR H    1 1 
       12 25814 2 2  64 TYR HA   H -13.431 17.252  -2.519 1.00 . B B . 319 TYR HA   1 1 
       12 25815 2 2  64 TYR HB2  H -13.723 15.159  -1.414 1.00 . B B . 319 TYR HB2  1 1 
       12 25816 2 2  64 TYR HB3  H -14.536 15.930  -0.051 1.00 . B B . 319 TYR HB3  1 1 
       12 25817 2 2  64 TYR HD1  H -14.903 14.831  -3.553 1.00 . B B . 319 TYR HD1  1 1 
       12 25818 2 2  64 TYR HD2  H -16.863 16.602  -0.156 1.00 . B B . 319 TYR HD2  1 1 
       12 25819 2 2  64 TYR HE1  H -17.108 14.383  -4.599 1.00 . B B . 319 TYR HE1  1 1 
       12 25820 2 2  64 TYR HE2  H -19.071 16.162  -1.199 1.00 . B B . 319 TYR HE2  1 1 
       12 25821 2 2  64 TYR HH   H -19.384 14.542  -4.382 1.00 . B B . 319 TYR HH   1 1 
       12 25822 2 2  64 TYR N    N -12.554 17.482  -0.663 1.00 . B B . 319 TYR N    1 1 
       12 25823 2 2  64 TYR O    O -15.389 18.834  -2.329 1.00 . B B . 319 TYR O    1 1 
       12 25824 2 2  64 TYR OH   O -19.451 14.971  -3.526 1.00 . B B . 319 TYR OH   1 1 
       12 25825 2 2  65 LEU C    C -15.160 21.470  -0.590 1.00 . B B . 320 LEU C    1 1 
       12 25826 2 2  65 LEU CA   C -15.706 20.199   0.058 1.00 . B B . 320 LEU CA   1 1 
       12 25827 2 2  65 LEU CB   C -15.885 20.409   1.565 1.00 . B B . 320 LEU CB   1 1 
       12 25828 2 2  65 LEU CD1  C -16.455 19.355   3.753 1.00 . B B . 320 LEU CD1  1 1 
       12 25829 2 2  65 LEU CD2  C -17.744 18.720   1.728 1.00 . B B . 320 LEU CD2  1 1 
       12 25830 2 2  65 LEU CG   C -16.372 19.130   2.248 1.00 . B B . 320 LEU CG   1 1 
       12 25831 2 2  65 LEU H    H -14.247 18.746   0.600 1.00 . B B . 320 LEU H    1 1 
       12 25832 2 2  65 LEU HA   H -16.673 19.968  -0.390 1.00 . B B . 320 LEU HA   1 1 
       12 25833 2 2  65 LEU HB2  H -14.927 20.697   1.996 1.00 . B B . 320 LEU HB2  1 1 
       12 25834 2 2  65 LEU HB3  H -16.606 21.209   1.733 1.00 . B B . 320 LEU HB3  1 1 
       12 25835 2 2  65 LEU HD11 H -17.155 20.163   3.961 1.00 . B B . 320 LEU HD11 1 1 
       12 25836 2 2  65 LEU HD12 H -16.793 18.438   4.235 1.00 . B B . 320 LEU HD12 1 1 
       12 25837 2 2  65 LEU HD13 H -15.467 19.620   4.131 1.00 . B B . 320 LEU HD13 1 1 
       12 25838 2 2  65 LEU HD21 H -17.681 18.497   0.663 1.00 . B B . 320 LEU HD21 1 1 
       12 25839 2 2  65 LEU HD22 H -18.082 17.830   2.259 1.00 . B B . 320 LEU HD22 1 1 
       12 25840 2 2  65 LEU HD23 H -18.453 19.536   1.876 1.00 . B B . 320 LEU HD23 1 1 
       12 25841 2 2  65 LEU HG   H -15.664 18.324   2.049 1.00 . B B . 320 LEU HG   1 1 
       12 25842 2 2  65 LEU N    N -14.810 19.075  -0.171 1.00 . B B . 320 LEU N    1 1 
       12 25843 2 2  65 LEU O    O -15.930 22.339  -0.993 1.00 . B B . 320 LEU O    1 1 
       12 25844 2 2  66 MET C    C -13.480 22.697  -2.849 1.00 . B B . 321 MET C    1 1 
       12 25845 2 2  66 MET CA   C -13.208 22.721  -1.347 1.00 . B B . 321 MET CA   1 1 
       12 25846 2 2  66 MET CB   C -11.706 22.699  -1.074 1.00 . B B . 321 MET CB   1 1 
       12 25847 2 2  66 MET CE   C  -9.738 23.530   2.501 1.00 . B B . 321 MET CE   1 1 
       12 25848 2 2  66 MET CG   C -11.418 23.021   0.388 1.00 . B B . 321 MET CG   1 1 
       12 25849 2 2  66 MET H    H -13.239 20.858  -0.312 1.00 . B B . 321 MET H    1 1 
       12 25850 2 2  66 MET HA   H -13.632 23.637  -0.936 1.00 . B B . 321 MET HA   1 1 
       12 25851 2 2  66 MET HB2  H -11.319 21.708  -1.308 1.00 . B B . 321 MET HB2  1 1 
       12 25852 2 2  66 MET HB3  H -11.215 23.441  -1.705 1.00 . B B . 321 MET HB3  1 1 
       12 25853 2 2  66 MET HE1  H -10.017 24.582   2.427 1.00 . B B . 321 MET HE1  1 1 
       12 25854 2 2  66 MET HE2  H -10.475 23.000   3.103 1.00 . B B . 321 MET HE2  1 1 
       12 25855 2 2  66 MET HE3  H  -8.758 23.445   2.970 1.00 . B B . 321 MET HE3  1 1 
       12 25856 2 2  66 MET HG2  H -11.701 24.056   0.576 1.00 . B B . 321 MET HG2  1 1 
       12 25857 2 2  66 MET HG3  H -12.029 22.376   1.023 1.00 . B B . 321 MET HG3  1 1 
       12 25858 2 2  66 MET N    N -13.834 21.580  -0.695 1.00 . B B . 321 MET N    1 1 
       12 25859 2 2  66 MET O    O -13.598 23.752  -3.471 1.00 . B B . 321 MET O    1 1 
       12 25860 2 2  66 MET SD   S  -9.683 22.801   0.849 1.00 . B B . 321 MET SD   1 1 
       12 25861 2 2  67 LYS C    C -15.359 21.660  -5.136 1.00 . B B . 322 LYS C    1 1 
       12 25862 2 2  67 LYS CA   C -13.893 21.355  -4.854 1.00 . B B . 322 LYS CA   1 1 
       12 25863 2 2  67 LYS CB   C -13.539 19.939  -5.312 1.00 . B B . 322 LYS CB   1 1 
       12 25864 2 2  67 LYS CD   C -11.664 18.317  -5.667 1.00 . B B . 322 LYS CD   1 1 
       12 25865 2 2  67 LYS CE   C -10.152 18.133  -5.536 1.00 . B B . 322 LYS CE   1 1 
       12 25866 2 2  67 LYS CG   C -12.028 19.732  -5.230 1.00 . B B . 322 LYS CG   1 1 
       12 25867 2 2  67 LYS H    H -13.442 20.659  -2.895 1.00 . B B . 322 LYS H    1 1 
       12 25868 2 2  67 LYS HA   H -13.283 22.062  -5.417 1.00 . B B . 322 LYS HA   1 1 
       12 25869 2 2  67 LYS HB2  H -14.042 19.214  -4.672 1.00 . B B . 322 LYS HB2  1 1 
       12 25870 2 2  67 LYS HB3  H -13.860 19.804  -6.345 1.00 . B B . 322 LYS HB3  1 1 
       12 25871 2 2  67 LYS HD2  H -12.184 17.594  -5.040 1.00 . B B . 322 LYS HD2  1 1 
       12 25872 2 2  67 LYS HD3  H -11.962 18.171  -6.706 1.00 . B B . 322 LYS HD3  1 1 
       12 25873 2 2  67 LYS HE2  H  -9.657 18.933  -6.087 1.00 . B B . 322 LYS HE2  1 1 
       12 25874 2 2  67 LYS HE3  H  -9.869 18.203  -4.486 1.00 . B B . 322 LYS HE3  1 1 
       12 25875 2 2  67 LYS HG2  H -11.530 20.450  -5.881 1.00 . B B . 322 LYS HG2  1 1 
       12 25876 2 2  67 LYS HG3  H -11.687 19.892  -4.208 1.00 . B B . 322 LYS HG3  1 1 
       12 25877 2 2  67 LYS HZ1  H -10.165 16.079  -5.556 1.00 . B B . 322 LYS HZ1  1 1 
       12 25878 2 2  67 LYS HZ2  H  -9.985 16.754  -7.045 1.00 . B B . 322 LYS HZ2  1 1 
       12 25879 2 2  67 LYS HZ3  H  -8.721 16.735  -5.994 1.00 . B B . 322 LYS HZ3  1 1 
       12 25880 2 2  67 LYS N    N -13.583 21.498  -3.437 1.00 . B B . 322 LYS N    1 1 
       12 25881 2 2  67 LYS NZ   N  -9.724 16.828  -6.072 1.00 . B B . 322 LYS NZ   1 1 
       12 25882 2 2  67 LYS O    O -15.698 22.069  -6.245 1.00 . B B . 322 LYS O    1 1 
       12 25883 2 2  68 HIS C    C -17.872 23.306  -4.061 1.00 . B B . 323 HIS C    1 1 
       12 25884 2 2  68 HIS CA   C -17.639 21.811  -4.270 1.00 . B B . 323 HIS CA   1 1 
       12 25885 2 2  68 HIS CB   C -18.475 20.987  -3.290 1.00 . B B . 323 HIS CB   1 1 
       12 25886 2 2  68 HIS CD2  C -18.075 18.851  -4.629 1.00 . B B . 323 HIS CD2  1 1 
       12 25887 2 2  68 HIS CE1  C -20.022 17.867  -4.340 1.00 . B B . 323 HIS CE1  1 1 
       12 25888 2 2  68 HIS CG   C -18.862 19.642  -3.846 1.00 . B B . 323 HIS CG   1 1 
       12 25889 2 2  68 HIS H    H -15.909 21.070  -3.266 1.00 . B B . 323 HIS H    1 1 
       12 25890 2 2  68 HIS HA   H -17.968 21.570  -5.281 1.00 . B B . 323 HIS HA   1 1 
       12 25891 2 2  68 HIS HB2  H -17.923 20.848  -2.361 1.00 . B B . 323 HIS HB2  1 1 
       12 25892 2 2  68 HIS HB3  H -19.393 21.531  -3.067 1.00 . B B . 323 HIS HB3  1 1 
       12 25893 2 2  68 HIS HD2  H -17.064 19.060  -4.950 1.00 . B B . 323 HIS HD2  1 1 
       12 25894 2 2  68 HIS HE1  H -20.816 17.138  -4.409 1.00 . B B . 323 HIS HE1  1 1 
       12 25895 2 2  68 HIS HE2  H -18.515 16.961  -5.499 1.00 . B B . 323 HIS HE2  1 1 
       12 25896 2 2  68 HIS N    N -16.229 21.466  -4.139 1.00 . B B . 323 HIS N    1 1 
       12 25897 2 2  68 HIS ND1  N -20.103 19.021  -3.655 1.00 . B B . 323 HIS ND1  1 1 
       12 25898 2 2  68 HIS NE2  N -18.819 17.739  -4.931 1.00 . B B . 323 HIS NE2  1 1 
       12 25899 2 2  68 HIS O    O -18.977 23.792  -4.289 1.00 . B B . 323 HIS O    1 1 
       12 25900 2 2  69 GLY C    C -17.775 25.807  -2.184 1.00 . B B . 324 GLY C    1 1 
       12 25901 2 2  69 GLY CA   C -16.949 25.475  -3.424 1.00 . B B . 324 GLY CA   1 1 
       12 25902 2 2  69 GLY H    H -15.954 23.599  -3.432 1.00 . B B . 324 GLY H    1 1 
       12 25903 2 2  69 GLY HA2  H -15.952 25.899  -3.309 1.00 . B B . 324 GLY HA2  1 1 
       12 25904 2 2  69 GLY HA3  H -17.418 25.926  -4.299 1.00 . B B . 324 GLY HA3  1 1 
       12 25905 2 2  69 GLY N    N -16.841 24.040  -3.627 1.00 . B B . 324 GLY N    1 1 
       12 25906 2 2  69 GLY O    O -18.397 26.864  -2.123 1.00 . B B . 324 GLY O    1 1 
       12 25907 2 2  70 VAL C    C -17.604 25.192   1.253 1.00 . B B . 325 VAL C    1 1 
       12 25908 2 2  70 VAL CA   C -18.536 25.109   0.045 1.00 . B B . 325 VAL CA   1 1 
       12 25909 2 2  70 VAL CB   C -19.615 24.028   0.211 1.00 . B B . 325 VAL CB   1 1 
       12 25910 2 2  70 VAL CG1  C -20.471 23.936  -1.052 1.00 . B B . 325 VAL CG1  1 1 
       12 25911 2 2  70 VAL CG2  C -18.988 22.658   0.481 1.00 . B B . 325 VAL CG2  1 1 
       12 25912 2 2  70 VAL H    H -17.256 24.054  -1.294 1.00 . B B . 325 VAL H    1 1 
       12 25913 2 2  70 VAL HA   H -19.050 26.067  -0.032 1.00 . B B . 325 VAL HA   1 1 
       12 25914 2 2  70 VAL HB   H -20.256 24.292   1.052 1.00 . B B . 325 VAL HB   1 1 
       12 25915 2 2  70 VAL HG11 H -21.282 23.226  -0.888 1.00 . B B . 325 VAL HG11 1 1 
       12 25916 2 2  70 VAL HG12 H -20.891 24.915  -1.283 1.00 . B B . 325 VAL HG12 1 1 
       12 25917 2 2  70 VAL HG13 H -19.858 23.593  -1.885 1.00 . B B . 325 VAL HG13 1 1 
       12 25918 2 2  70 VAL HG21 H -19.777 21.912   0.581 1.00 . B B . 325 VAL HG21 1 1 
       12 25919 2 2  70 VAL HG22 H -18.339 22.385  -0.351 1.00 . B B . 325 VAL HG22 1 1 
       12 25920 2 2  70 VAL HG23 H -18.407 22.692   1.403 1.00 . B B . 325 VAL HG23 1 1 
       12 25921 2 2  70 VAL N    N -17.785 24.908  -1.195 1.00 . B B . 325 VAL N    1 1 
       12 25922 2 2  70 VAL O    O -18.021 24.942   2.384 1.00 . B B . 325 VAL O    1 1 
       12 25923 2 2  71 THR C    C -15.576 26.761   3.003 1.00 . B B . 326 THR C    1 1 
       12 25924 2 2  71 THR CA   C -15.327 25.586   2.056 1.00 . B B . 326 THR CA   1 1 
       12 25925 2 2  71 THR CB   C -13.934 25.645   1.425 1.00 . B B . 326 THR CB   1 1 
       12 25926 2 2  71 THR CG2  C -13.760 26.882   0.540 1.00 . B B . 326 THR CG2  1 1 
       12 25927 2 2  71 THR H    H -16.064 25.792   0.073 1.00 . B B . 326 THR H    1 1 
       12 25928 2 2  71 THR HA   H -15.390 24.665   2.636 1.00 . B B . 326 THR HA   1 1 
       12 25929 2 2  71 THR HB   H -13.783 24.752   0.820 1.00 . B B . 326 THR HB   1 1 
       12 25930 2 2  71 THR HG1  H -12.103 25.587   2.065 1.00 . B B . 326 THR HG1  1 1 
       12 25931 2 2  71 THR HG21 H -14.533 26.905  -0.229 1.00 . B B . 326 THR HG21 1 1 
       12 25932 2 2  71 THR HG22 H -13.831 27.784   1.147 1.00 . B B . 326 THR HG22 1 1 
       12 25933 2 2  71 THR HG23 H -12.783 26.856   0.056 1.00 . B B . 326 THR HG23 1 1 
       12 25934 2 2  71 THR N    N -16.340 25.541   1.012 1.00 . B B . 326 THR N    1 1 
       12 25935 2 2  71 THR O    O -15.859 27.874   2.569 1.00 . B B . 326 THR O    1 1 
       12 25936 2 2  71 THR OG1  O -12.975 25.670   2.459 1.00 . B B . 326 THR OG1  1 1 
       12 25937 2 2  72 ASP C    C -15.264 26.934   6.706 1.00 . B B . 327 ASP C    1 1 
       12 25938 2 2  72 ASP CA   C -15.738 27.471   5.355 1.00 . B B . 327 ASP CA   1 1 
       12 25939 2 2  72 ASP CB   C -17.241 27.809   5.346 1.00 . B B . 327 ASP CB   1 1 
       12 25940 2 2  72 ASP CG   C -17.763 28.491   6.613 1.00 . B B . 327 ASP CG   1 1 
       12 25941 2 2  72 ASP H    H -15.210 25.567   4.601 1.00 . B B . 327 ASP H    1 1 
       12 25942 2 2  72 ASP HA   H -15.179 28.380   5.131 1.00 . B B . 327 ASP HA   1 1 
       12 25943 2 2  72 ASP HB2  H -17.454 28.452   4.491 1.00 . B B . 327 ASP HB2  1 1 
       12 25944 2 2  72 ASP HB3  H -17.794 26.879   5.213 1.00 . B B . 327 ASP HB3  1 1 
       12 25945 2 2  72 ASP N    N -15.476 26.496   4.309 1.00 . B B . 327 ASP N    1 1 
       12 25946 2 2  72 ASP O    O -15.634 25.819   7.071 1.00 . B B . 327 ASP O    1 1 
       12 25947 2 2  72 ASP OD1  O -19.007 28.514   6.762 1.00 . B B . 327 ASP OD1  1 1 
       12 25948 2 2  72 ASP OD2  O -16.944 28.980   7.417 1.00 . B B . 327 ASP OD2  1 1 
       12 25949 2 2  73 PRO C    C -14.959 26.786   9.713 1.00 . B B . 328 PRO C    1 1 
       12 25950 2 2  73 PRO CA   C -13.888 27.217   8.715 1.00 . B B . 328 PRO CA   1 1 
       12 25951 2 2  73 PRO CB   C -13.082 28.392   9.272 1.00 . B B . 328 PRO CB   1 1 
       12 25952 2 2  73 PRO CD   C -14.040 29.052   7.190 1.00 . B B . 328 PRO CD   1 1 
       12 25953 2 2  73 PRO CG   C -13.641 29.615   8.548 1.00 . B B . 328 PRO CG   1 1 
       12 25954 2 2  73 PRO HA   H -13.223 26.377   8.517 1.00 . B B . 328 PRO HA   1 1 
       12 25955 2 2  73 PRO HB2  H -13.202 28.492  10.351 1.00 . B B . 328 PRO HB2  1 1 
       12 25956 2 2  73 PRO HB3  H -12.030 28.273   9.010 1.00 . B B . 328 PRO HB3  1 1 
       12 25957 2 2  73 PRO HD2  H -14.843 29.647   6.758 1.00 . B B . 328 PRO HD2  1 1 
       12 25958 2 2  73 PRO HD3  H -13.175 29.046   6.527 1.00 . B B . 328 PRO HD3  1 1 
       12 25959 2 2  73 PRO HG2  H -14.525 29.979   9.071 1.00 . B B . 328 PRO HG2  1 1 
       12 25960 2 2  73 PRO HG3  H -12.887 30.398   8.458 1.00 . B B . 328 PRO HG3  1 1 
       12 25961 2 2  73 PRO N    N -14.457 27.692   7.467 1.00 . B B . 328 PRO N    1 1 
       12 25962 2 2  73 PRO O    O -14.701 25.925  10.551 1.00 . B B . 328 PRO O    1 1 
       12 25963 2 2  74 ASP C    C -17.762 25.595  10.216 1.00 . B B . 329 ASP C    1 1 
       12 25964 2 2  74 ASP CA   C -17.236 26.993  10.537 1.00 . B B . 329 ASP CA   1 1 
       12 25965 2 2  74 ASP CB   C -18.368 28.024  10.470 1.00 . B B . 329 ASP CB   1 1 
       12 25966 2 2  74 ASP CG   C -17.949 29.392  11.011 1.00 . B B . 329 ASP CG   1 1 
       12 25967 2 2  74 ASP H    H -16.337 28.080   8.941 1.00 . B B . 329 ASP H    1 1 
       12 25968 2 2  74 ASP HA   H -16.845 26.976  11.554 1.00 . B B . 329 ASP HA   1 1 
       12 25969 2 2  74 ASP HB2  H -18.697 28.130   9.438 1.00 . B B . 329 ASP HB2  1 1 
       12 25970 2 2  74 ASP HB3  H -19.207 27.654  11.061 1.00 . B B . 329 ASP HB3  1 1 
       12 25971 2 2  74 ASP N    N -16.160 27.368   9.635 1.00 . B B . 329 ASP N    1 1 
       12 25972 2 2  74 ASP O    O -18.087 24.828  11.122 1.00 . B B . 329 ASP O    1 1 
       12 25973 2 2  74 ASP OD1  O -18.789 30.314  10.929 1.00 . B B . 329 ASP OD1  1 1 
       12 25974 2 2  74 ASP OD2  O -16.803 29.507  11.503 1.00 . B B . 329 ASP OD2  1 1 
       12 25975 2 2  75 LYS C    C -17.202 22.926   8.699 1.00 . B B . 330 LYS C    1 1 
       12 25976 2 2  75 LYS CA   C -18.302 23.954   8.491 1.00 . B B . 330 LYS CA   1 1 
       12 25977 2 2  75 LYS CB   C -18.690 23.992   7.011 1.00 . B B . 330 LYS CB   1 1 
       12 25978 2 2  75 LYS CD   C -20.208 24.943   5.286 1.00 . B B . 330 LYS CD   1 1 
       12 25979 2 2  75 LYS CE   C -21.245 26.011   4.951 1.00 . B B . 330 LYS CE   1 1 
       12 25980 2 2  75 LYS CG   C -19.741 25.067   6.736 1.00 . B B . 330 LYS CG   1 1 
       12 25981 2 2  75 LYS H    H -17.564 25.935   8.221 1.00 . B B . 330 LYS H    1 1 
       12 25982 2 2  75 LYS HA   H -19.172 23.669   9.083 1.00 . B B . 330 LYS HA   1 1 
       12 25983 2 2  75 LYS HB2  H -17.804 24.202   6.412 1.00 . B B . 330 LYS HB2  1 1 
       12 25984 2 2  75 LYS HB3  H -19.079 23.016   6.725 1.00 . B B . 330 LYS HB3  1 1 
       12 25985 2 2  75 LYS HD2  H -19.355 25.046   4.616 1.00 . B B . 330 LYS HD2  1 1 
       12 25986 2 2  75 LYS HD3  H -20.652 23.957   5.140 1.00 . B B . 330 LYS HD3  1 1 
       12 25987 2 2  75 LYS HE2  H -21.687 25.783   3.981 1.00 . B B . 330 LYS HE2  1 1 
       12 25988 2 2  75 LYS HE3  H -22.034 25.992   5.704 1.00 . B B . 330 LYS HE3  1 1 
       12 25989 2 2  75 LYS HG2  H -20.590 24.920   7.404 1.00 . B B . 330 LYS HG2  1 1 
       12 25990 2 2  75 LYS HG3  H -19.312 26.052   6.911 1.00 . B B . 330 LYS HG3  1 1 
       12 25991 2 2  75 LYS HZ1  H -19.958 27.405   4.166 1.00 . B B . 330 LYS HZ1  1 1 
       12 25992 2 2  75 LYS HZ2  H -21.368 28.040   4.693 1.00 . B B . 330 LYS HZ2  1 1 
       12 25993 2 2  75 LYS HZ3  H -20.211 27.591   5.780 1.00 . B B . 330 LYS HZ3  1 1 
       12 25994 2 2  75 LYS N    N -17.840 25.264   8.922 1.00 . B B . 330 LYS N    1 1 
       12 25995 2 2  75 LYS NZ   N -20.650 27.361   4.900 1.00 . B B . 330 LYS NZ   1 1 
       12 25996 2 2  75 LYS O    O -17.456 21.837   9.208 1.00 . B B . 330 LYS O    1 1 
       12 25997 2 2  76 ILE C    C -14.524 21.958   9.772 1.00 . B B . 331 ILE C    1 1 
       12 25998 2 2  76 ILE CA   C -14.851 22.355   8.335 1.00 . B B . 331 ILE CA   1 1 
       12 25999 2 2  76 ILE CB   C -13.637 23.018   7.661 1.00 . B B . 331 ILE CB   1 1 
       12 26000 2 2  76 ILE CD1  C -13.993 21.936   5.377 1.00 . B B . 331 ILE CD1  1 1 
       12 26001 2 2  76 ILE CG1  C -13.880 23.244   6.160 1.00 . B B . 331 ILE CG1  1 1 
       12 26002 2 2  76 ILE CG2  C -12.389 22.153   7.875 1.00 . B B . 331 ILE CG2  1 1 
       12 26003 2 2  76 ILE H    H -15.817 24.211   7.951 1.00 . B B . 331 ILE H    1 1 
       12 26004 2 2  76 ILE HA   H -15.118 21.451   7.788 1.00 . B B . 331 ILE HA   1 1 
       12 26005 2 2  76 ILE HB   H -13.467 23.985   8.134 1.00 . B B . 331 ILE HB   1 1 
       12 26006 2 2  76 ILE HD11 H -13.060 21.377   5.455 1.00 . B B . 331 ILE HD11 1 1 
       12 26007 2 2  76 ILE HD12 H -14.815 21.338   5.771 1.00 . B B . 331 ILE HD12 1 1 
       12 26008 2 2  76 ILE HD13 H -14.191 22.157   4.328 1.00 . B B . 331 ILE HD13 1 1 
       12 26009 2 2  76 ILE HG12 H -14.800 23.811   6.022 1.00 . B B . 331 ILE HG12 1 1 
       12 26010 2 2  76 ILE HG13 H -13.053 23.824   5.752 1.00 . B B . 331 ILE HG13 1 1 
       12 26011 2 2  76 ILE HG21 H -12.596 21.125   7.578 1.00 . B B . 331 ILE HG21 1 1 
       12 26012 2 2  76 ILE HG22 H -11.566 22.543   7.276 1.00 . B B . 331 ILE HG22 1 1 
       12 26013 2 2  76 ILE HG23 H -12.102 22.179   8.926 1.00 . B B . 331 ILE HG23 1 1 
       12 26014 2 2  76 ILE N    N -15.975 23.278   8.303 1.00 . B B . 331 ILE N    1 1 
       12 26015 2 2  76 ILE O    O -14.241 20.793  10.036 1.00 . B B . 331 ILE O    1 1 
       12 26016 2 2  77 LEU C    C -15.285 21.865  12.807 1.00 . B B . 332 LEU C    1 1 
       12 26017 2 2  77 LEU CA   C -14.183 22.630  12.076 1.00 . B B . 332 LEU CA   1 1 
       12 26018 2 2  77 LEU CB   C -13.848 23.948  12.778 1.00 . B B . 332 LEU CB   1 1 
       12 26019 2 2  77 LEU CD1  C -11.937 22.981  14.093 1.00 . B B . 332 LEU CD1  1 1 
       12 26020 2 2  77 LEU CD2  C -13.033 25.077  14.850 1.00 . B B . 332 LEU CD2  1 1 
       12 26021 2 2  77 LEU CG   C -13.270 23.723  14.182 1.00 . B B . 332 LEU CG   1 1 
       12 26022 2 2  77 LEU H    H -14.850 23.852  10.464 1.00 . B B . 332 LEU H    1 1 
       12 26023 2 2  77 LEU HA   H -13.289 22.006  12.053 1.00 . B B . 332 LEU HA   1 1 
       12 26024 2 2  77 LEU HB2  H -13.118 24.496  12.182 1.00 . B B . 332 LEU HB2  1 1 
       12 26025 2 2  77 LEU HB3  H -14.752 24.551  12.868 1.00 . B B . 332 LEU HB3  1 1 
       12 26026 2 2  77 LEU HD11 H -11.271 23.510  13.412 1.00 . B B . 332 LEU HD11 1 1 
       12 26027 2 2  77 LEU HD12 H -11.483 22.937  15.083 1.00 . B B . 332 LEU HD12 1 1 
       12 26028 2 2  77 LEU HD13 H -12.104 21.968  13.728 1.00 . B B . 332 LEU HD13 1 1 
       12 26029 2 2  77 LEU HD21 H -13.980 25.610  14.930 1.00 . B B . 332 LEU HD21 1 1 
       12 26030 2 2  77 LEU HD22 H -12.626 24.913  15.848 1.00 . B B . 332 LEU HD22 1 1 
       12 26031 2 2  77 LEU HD23 H -12.334 25.661  14.254 1.00 . B B . 332 LEU HD23 1 1 
       12 26032 2 2  77 LEU HG   H -13.969 23.146  14.787 1.00 . B B . 332 LEU HG   1 1 
       12 26033 2 2  77 LEU N    N -14.566 22.913  10.703 1.00 . B B . 332 LEU N    1 1 
       12 26034 2 2  77 LEU O    O -14.999 21.106  13.730 1.00 . B B . 332 LEU O    1 1 
       12 26035 2 2  78 GLU C    C -17.922 20.007  12.506 1.00 . B B . 333 GLU C    1 1 
       12 26036 2 2  78 GLU CA   C -17.659 21.407  13.066 1.00 . B B . 333 GLU CA   1 1 
       12 26037 2 2  78 GLU CB   C -18.898 22.303  12.942 1.00 . B B . 333 GLU CB   1 1 
       12 26038 2 2  78 GLU CD   C -20.027 21.426  15.067 1.00 . B B . 333 GLU CD   1 1 
       12 26039 2 2  78 GLU CG   C -20.155 21.679  13.562 1.00 . B B . 333 GLU CG   1 1 
       12 26040 2 2  78 GLU H    H -16.739 22.675  11.628 1.00 . B B . 333 GLU H    1 1 
       12 26041 2 2  78 GLU HA   H -17.410 21.297  14.121 1.00 . B B . 333 GLU HA   1 1 
       12 26042 2 2  78 GLU HB2  H -18.695 23.259  13.425 1.00 . B B . 333 GLU HB2  1 1 
       12 26043 2 2  78 GLU HB3  H -19.088 22.483  11.884 1.00 . B B . 333 GLU HB3  1 1 
       12 26044 2 2  78 GLU HG2  H -20.992 22.357  13.395 1.00 . B B . 333 GLU HG2  1 1 
       12 26045 2 2  78 GLU HG3  H -20.380 20.740  13.057 1.00 . B B . 333 GLU HG3  1 1 
       12 26046 2 2  78 GLU N    N -16.542 22.057  12.402 1.00 . B B . 333 GLU N    1 1 
       12 26047 2 2  78 GLU O    O -18.474 19.163  13.211 1.00 . B B . 333 GLU O    1 1 
       12 26048 2 2  78 GLU OE1  O -20.998 20.875  15.630 1.00 . B B . 333 GLU OE1  1 1 
       12 26049 2 2  78 GLU OE2  O -18.974 21.782  15.642 1.00 . B B . 333 GLU OE2  1 1 
       12 26050 2 2  79 LEU C    C -16.730 17.427  11.046 1.00 . B B . 334 LEU C    1 1 
       12 26051 2 2  79 LEU CA   C -17.797 18.445  10.643 1.00 . B B . 334 LEU CA   1 1 
       12 26052 2 2  79 LEU CB   C -17.948 18.585   9.119 1.00 . B B . 334 LEU CB   1 1 
       12 26053 2 2  79 LEU CD1  C -15.964 17.412   8.040 1.00 . B B . 334 LEU CD1  1 1 
       12 26054 2 2  79 LEU CD2  C -16.893 19.453   7.040 1.00 . B B . 334 LEU CD2  1 1 
       12 26055 2 2  79 LEU CG   C -16.617 18.757   8.368 1.00 . B B . 334 LEU CG   1 1 
       12 26056 2 2  79 LEU H    H -17.066 20.456  10.711 1.00 . B B . 334 LEU H    1 1 
       12 26057 2 2  79 LEU HA   H -18.751 18.089  11.032 1.00 . B B . 334 LEU HA   1 1 
       12 26058 2 2  79 LEU HB2  H -18.454 17.703   8.731 1.00 . B B . 334 LEU HB2  1 1 
       12 26059 2 2  79 LEU HB3  H -18.583 19.449   8.921 1.00 . B B . 334 LEU HB3  1 1 
       12 26060 2 2  79 LEU HD11 H -15.650 16.906   8.953 1.00 . B B . 334 LEU HD11 1 1 
       12 26061 2 2  79 LEU HD12 H -16.670 16.781   7.500 1.00 . B B . 334 LEU HD12 1 1 
       12 26062 2 2  79 LEU HD13 H -15.086 17.581   7.417 1.00 . B B . 334 LEU HD13 1 1 
       12 26063 2 2  79 LEU HD21 H -17.340 20.432   7.215 1.00 . B B . 334 LEU HD21 1 1 
       12 26064 2 2  79 LEU HD22 H -15.959 19.569   6.490 1.00 . B B . 334 LEU HD22 1 1 
       12 26065 2 2  79 LEU HD23 H -17.584 18.847   6.454 1.00 . B B . 334 LEU HD23 1 1 
       12 26066 2 2  79 LEU HG   H -15.932 19.367   8.958 1.00 . B B . 334 LEU HG   1 1 
       12 26067 2 2  79 LEU N    N -17.538 19.745  11.251 1.00 . B B . 334 LEU N    1 1 
       12 26068 2 2  79 LEU O    O -16.949 16.224  10.901 1.00 . B B . 334 LEU O    1 1 
       12 26069 2 2  80 LEU C    C -15.102 16.294  13.304 1.00 . B B . 335 LEU C    1 1 
       12 26070 2 2  80 LEU CA   C -14.558 17.001  12.062 1.00 . B B . 335 LEU CA   1 1 
       12 26071 2 2  80 LEU CB   C -13.275 17.785  12.368 1.00 . B B . 335 LEU CB   1 1 
       12 26072 2 2  80 LEU CD1  C -12.609 17.955   9.924 1.00 . B B . 335 LEU CD1  1 1 
       12 26073 2 2  80 LEU CD2  C -10.903 18.202  11.703 1.00 . B B . 335 LEU CD2  1 1 
       12 26074 2 2  80 LEU CG   C -12.194 17.487  11.318 1.00 . B B . 335 LEU CG   1 1 
       12 26075 2 2  80 LEU H    H -15.417 18.891  11.592 1.00 . B B . 335 LEU H    1 1 
       12 26076 2 2  80 LEU HA   H -14.337 16.248  11.305 1.00 . B B . 335 LEU HA   1 1 
       12 26077 2 2  80 LEU HB2  H -13.486 18.854  12.380 1.00 . B B . 335 LEU HB2  1 1 
       12 26078 2 2  80 LEU HB3  H -12.903 17.487  13.349 1.00 . B B . 335 LEU HB3  1 1 
       12 26079 2 2  80 LEU HD11 H -12.713 19.040   9.916 1.00 . B B . 335 LEU HD11 1 1 
       12 26080 2 2  80 LEU HD12 H -11.842 17.668   9.205 1.00 . B B . 335 LEU HD12 1 1 
       12 26081 2 2  80 LEU HD13 H -13.556 17.493   9.643 1.00 . B B . 335 LEU HD13 1 1 
       12 26082 2 2  80 LEU HD21 H -11.089 19.273  11.774 1.00 . B B . 335 LEU HD21 1 1 
       12 26083 2 2  80 LEU HD22 H -10.554 17.827  12.664 1.00 . B B . 335 LEU HD22 1 1 
       12 26084 2 2  80 LEU HD23 H -10.144 18.013  10.943 1.00 . B B . 335 LEU HD23 1 1 
       12 26085 2 2  80 LEU HG   H -12.016 16.412  11.295 1.00 . B B . 335 LEU HG   1 1 
       12 26086 2 2  80 LEU N    N -15.582 17.895  11.548 1.00 . B B . 335 LEU N    1 1 
       12 26087 2 2  80 LEU O    O -15.965 16.830  13.999 1.00 . B B . 335 LEU O    1 1 
       12 26088 2 2  81 PRO C    C -14.793 14.660  16.000 1.00 . B B . 336 PRO C    1 1 
       12 26089 2 2  81 PRO CA   C -15.150 14.200  14.596 1.00 . B B . 336 PRO CA   1 1 
       12 26090 2 2  81 PRO CB   C -14.515 12.841  14.315 1.00 . B B . 336 PRO CB   1 1 
       12 26091 2 2  81 PRO CD   C -13.472 14.475  12.919 1.00 . B B . 336 PRO CD   1 1 
       12 26092 2 2  81 PRO CG   C -13.157 13.214  13.724 1.00 . B B . 336 PRO CG   1 1 
       12 26093 2 2  81 PRO HA   H -16.234 14.132  14.496 1.00 . B B . 336 PRO HA   1 1 
       12 26094 2 2  81 PRO HB2  H -14.405 12.245  15.220 1.00 . B B . 336 PRO HB2  1 1 
       12 26095 2 2  81 PRO HB3  H -15.111 12.314  13.569 1.00 . B B . 336 PRO HB3  1 1 
       12 26096 2 2  81 PRO HD2  H -12.608 15.140  12.920 1.00 . B B . 336 PRO HD2  1 1 
       12 26097 2 2  81 PRO HD3  H -13.751 14.205  11.901 1.00 . B B . 336 PRO HD3  1 1 
       12 26098 2 2  81 PRO HG2  H -12.464 13.450  14.532 1.00 . B B . 336 PRO HG2  1 1 
       12 26099 2 2  81 PRO HG3  H -12.754 12.426  13.089 1.00 . B B . 336 PRO HG3  1 1 
       12 26100 2 2  81 PRO N    N -14.605 15.085  13.585 1.00 . B B . 336 PRO N    1 1 
       12 26101 2 2  81 PRO O    O -13.893 15.476  16.190 1.00 . B B . 336 PRO O    1 1 
       12 26102 2 2  82 ARG C    C -13.946 13.504  18.757 1.00 . B B . 337 ARG C    1 1 
       12 26103 2 2  82 ARG CA   C -15.187 14.320  18.391 1.00 . B B . 337 ARG CA   1 1 
       12 26104 2 2  82 ARG CB   C -16.389 13.931  19.264 1.00 . B B . 337 ARG CB   1 1 
       12 26105 2 2  82 ARG CD   C -16.884 11.718  18.056 1.00 . B B . 337 ARG CD   1 1 
       12 26106 2 2  82 ARG CG   C -16.610 12.413  19.393 1.00 . B B . 337 ARG CG   1 1 
       12 26107 2 2  82 ARG CZ   C -18.547 11.821  16.225 1.00 . B B . 337 ARG CZ   1 1 
       12 26108 2 2  82 ARG H    H -16.295 13.523  16.755 1.00 . B B . 337 ARG H    1 1 
       12 26109 2 2  82 ARG HA   H -14.963 15.376  18.545 1.00 . B B . 337 ARG HA   1 1 
       12 26110 2 2  82 ARG HB2  H -16.229 14.340  20.261 1.00 . B B . 337 ARG HB2  1 1 
       12 26111 2 2  82 ARG HB3  H -17.287 14.395  18.854 1.00 . B B . 337 ARG HB3  1 1 
       12 26112 2 2  82 ARG HD2  H -16.011 11.813  17.411 1.00 . B B . 337 ARG HD2  1 1 
       12 26113 2 2  82 ARG HD3  H -17.058 10.659  18.246 1.00 . B B . 337 ARG HD3  1 1 
       12 26114 2 2  82 ARG HE   H -18.529 13.057  17.828 1.00 . B B . 337 ARG HE   1 1 
       12 26115 2 2  82 ARG HG2  H -15.732 11.962  19.855 1.00 . B B . 337 ARG HG2  1 1 
       12 26116 2 2  82 ARG HG3  H -17.463 12.240  20.051 1.00 . B B . 337 ARG HG3  1 1 
       12 26117 2 2  82 ARG HH11 H -17.169 10.339  16.022 1.00 . B B . 337 ARG HH11 1 1 
       12 26118 2 2  82 ARG HH12 H -18.351 10.454  14.737 1.00 . B B . 337 ARG HH12 1 1 
       12 26119 2 2  82 ARG HH21 H -20.065 13.176  16.130 1.00 . B B . 337 ARG HH21 1 1 
       12 26120 2 2  82 ARG HH22 H -19.970 12.055  14.793 1.00 . B B . 337 ARG HH22 1 1 
       12 26121 2 2  82 ARG N    N -15.514 14.118  16.987 1.00 . B B . 337 ARG N    1 1 
       12 26122 2 2  82 ARG NE   N -18.063 12.280  17.382 1.00 . B B . 337 ARG NE   1 1 
       12 26123 2 2  82 ARG NH1  N -17.975 10.789  15.613 1.00 . B B . 337 ARG NH1  1 1 
       12 26124 2 2  82 ARG NH2  N -19.614 12.397  15.673 1.00 . B B . 337 ARG NH2  1 1 
       12 26125 2 2  82 ARG O    O -13.415 13.637  19.857 1.00 . B B . 337 ARG O    1 1 
       12 26126 2 2  83 ASP C    C -11.027 12.654  17.729 1.00 . B B . 338 ASP C    1 1 
       12 26127 2 2  83 ASP CA   C -12.295 11.846  18.007 1.00 . B B . 338 ASP CA   1 1 
       12 26128 2 2  83 ASP CB   C -12.372 10.628  17.078 1.00 . B B . 338 ASP CB   1 1 
       12 26129 2 2  83 ASP CG   C -13.579  9.741  17.382 1.00 . B B . 338 ASP CG   1 1 
       12 26130 2 2  83 ASP H    H -13.985 12.566  16.953 1.00 . B B . 338 ASP H    1 1 
       12 26131 2 2  83 ASP HA   H -12.258 11.497  19.039 1.00 . B B . 338 ASP HA   1 1 
       12 26132 2 2  83 ASP HB2  H -12.433 10.968  16.045 1.00 . B B . 338 ASP HB2  1 1 
       12 26133 2 2  83 ASP HB3  H -11.465 10.034  17.190 1.00 . B B . 338 ASP HB3  1 1 
       12 26134 2 2  83 ASP N    N -13.489 12.658  17.828 1.00 . B B . 338 ASP N    1 1 
       12 26135 2 2  83 ASP O    O  -9.947 12.287  18.190 1.00 . B B . 338 ASP O    1 1 
       12 26136 2 2  83 ASP OD1  O -14.177  9.914  18.468 1.00 . B B . 338 ASP OD1  1 1 
       12 26137 2 2  83 ASP OD2  O -13.895  8.892  16.520 1.00 . B B . 338 ASP OD2  1 1 
       12 26138 2 2  84 SER C    C  -9.742 15.638  17.660 1.00 . B B . 339 SER C    1 1 
       12 26139 2 2  84 SER CA   C -10.013 14.574  16.601 1.00 . B B . 339 SER CA   1 1 
       12 26140 2 2  84 SER CB   C -10.273 15.234  15.246 1.00 . B B . 339 SER CB   1 1 
       12 26141 2 2  84 SER H    H -12.068 14.025  16.639 1.00 . B B . 339 SER H    1 1 
       12 26142 2 2  84 SER HA   H  -9.132 13.939  16.514 1.00 . B B . 339 SER HA   1 1 
       12 26143 2 2  84 SER HB2  H -10.380 14.463  14.483 1.00 . B B . 339 SER HB2  1 1 
       12 26144 2 2  84 SER HB3  H -11.183 15.831  15.302 1.00 . B B . 339 SER HB3  1 1 
       12 26145 2 2  84 SER HG   H  -9.217 16.265  13.983 1.00 . B B . 339 SER HG   1 1 
       12 26146 2 2  84 SER N    N -11.156 13.748  16.971 1.00 . B B . 339 SER N    1 1 
       12 26147 2 2  84 SER O    O -10.667 16.117  18.321 1.00 . B B . 339 SER O    1 1 
       12 26148 2 2  84 SER OG   O  -9.183 16.072  14.923 1.00 . B B . 339 SER OG   1 1 
       12 26149 2 2  85 LYS C    C  -8.553 18.421  18.238 1.00 . B B . 340 LYS C    1 1 
       12 26150 2 2  85 LYS CA   C  -8.092 17.062  18.756 1.00 . B B . 340 LYS CA   1 1 
       12 26151 2 2  85 LYS CB   C  -6.572 17.053  18.961 1.00 . B B . 340 LYS CB   1 1 
       12 26152 2 2  85 LYS CD   C  -4.592 15.722  19.708 1.00 . B B . 340 LYS CD   1 1 
       12 26153 2 2  85 LYS CE   C  -4.121 14.364  20.229 1.00 . B B . 340 LYS CE   1 1 
       12 26154 2 2  85 LYS CG   C  -6.104 15.697  19.493 1.00 . B B . 340 LYS CG   1 1 
       12 26155 2 2  85 LYS H    H  -7.742 15.570  17.279 1.00 . B B . 340 LYS H    1 1 
       12 26156 2 2  85 LYS HA   H  -8.578 16.875  19.714 1.00 . B B . 340 LYS HA   1 1 
       12 26157 2 2  85 LYS HB2  H  -6.078 17.263  18.012 1.00 . B B . 340 LYS HB2  1 1 
       12 26158 2 2  85 LYS HB3  H  -6.303 17.831  19.676 1.00 . B B . 340 LYS HB3  1 1 
       12 26159 2 2  85 LYS HD2  H  -4.099 15.939  18.760 1.00 . B B . 340 LYS HD2  1 1 
       12 26160 2 2  85 LYS HD3  H  -4.342 16.497  20.434 1.00 . B B . 340 LYS HD3  1 1 
       12 26161 2 2  85 LYS HE2  H  -4.619 14.152  21.175 1.00 . B B . 340 LYS HE2  1 1 
       12 26162 2 2  85 LYS HE3  H  -4.391 13.592  19.508 1.00 . B B . 340 LYS HE3  1 1 
       12 26163 2 2  85 LYS HG2  H  -6.606 15.485  20.438 1.00 . B B . 340 LYS HG2  1 1 
       12 26164 2 2  85 LYS HG3  H  -6.353 14.917  18.772 1.00 . B B . 340 LYS HG3  1 1 
       12 26165 2 2  85 LYS HZ1  H  -2.187 14.540  19.562 1.00 . B B . 340 LYS HZ1  1 1 
       12 26166 2 2  85 LYS HZ2  H  -2.406 15.052  21.111 1.00 . B B . 340 LYS HZ2  1 1 
       12 26167 2 2  85 LYS HZ3  H  -2.370 13.445  20.775 1.00 . B B . 340 LYS HZ3  1 1 
       12 26168 2 2  85 LYS N    N  -8.469 16.011  17.823 1.00 . B B . 340 LYS N    1 1 
       12 26169 2 2  85 LYS NZ   N  -2.662 14.349  20.433 1.00 . B B . 340 LYS NZ   1 1 
       12 26170 2 2  85 LYS O    O  -8.570 19.395  18.985 1.00 . B B . 340 LYS O    1 1 
       12 26171 2 2  86 ALA C    C -10.688 20.212  16.986 1.00 . B B . 341 ALA C    1 1 
       12 26172 2 2  86 ALA CA   C  -9.401 19.711  16.329 1.00 . B B . 341 ALA CA   1 1 
       12 26173 2 2  86 ALA CB   C  -9.666 19.421  14.856 1.00 . B B . 341 ALA CB   1 1 
       12 26174 2 2  86 ALA H    H  -8.885 17.659  16.378 1.00 . B B . 341 ALA H    1 1 
       12 26175 2 2  86 ALA HA   H  -8.630 20.477  16.403 1.00 . B B . 341 ALA HA   1 1 
       12 26176 2 2  86 ALA HB1  H -10.533 18.768  14.760 1.00 . B B . 341 ALA HB1  1 1 
       12 26177 2 2  86 ALA HB2  H  -9.855 20.358  14.331 1.00 . B B . 341 ALA HB2  1 1 
       12 26178 2 2  86 ALA HB3  H  -8.798 18.921  14.425 1.00 . B B . 341 ALA HB3  1 1 
       12 26179 2 2  86 ALA N    N  -8.930 18.487  16.956 1.00 . B B . 341 ALA N    1 1 
       12 26180 2 2  86 ALA O    O -10.972 21.407  16.954 1.00 . B B . 341 ALA O    1 1 
       12 26181 2 2  87 LYS C    C -12.780 19.257  19.672 1.00 . B B . 342 LYS C    1 1 
       12 26182 2 2  87 LYS CA   C -12.743 19.645  18.194 1.00 . B B . 342 LYS CA   1 1 
       12 26183 2 2  87 LYS CB   C -13.856 18.955  17.398 1.00 . B B . 342 LYS CB   1 1 
       12 26184 2 2  87 LYS CD   C -16.322 18.679  17.083 1.00 . B B . 342 LYS CD   1 1 
       12 26185 2 2  87 LYS CE   C -17.706 18.894  17.699 1.00 . B B . 342 LYS CE   1 1 
       12 26186 2 2  87 LYS CG   C -15.235 19.255  17.993 1.00 . B B . 342 LYS CG   1 1 
       12 26187 2 2  87 LYS H    H -11.168 18.336  17.612 1.00 . B B . 342 LYS H    1 1 
       12 26188 2 2  87 LYS HA   H -12.891 20.723  18.126 1.00 . B B . 342 LYS HA   1 1 
       12 26189 2 2  87 LYS HB2  H -13.828 19.308  16.367 1.00 . B B . 342 LYS HB2  1 1 
       12 26190 2 2  87 LYS HB3  H -13.690 17.878  17.408 1.00 . B B . 342 LYS HB3  1 1 
       12 26191 2 2  87 LYS HD2  H -16.275 19.170  16.111 1.00 . B B . 342 LYS HD2  1 1 
       12 26192 2 2  87 LYS HD3  H -16.153 17.610  16.954 1.00 . B B . 342 LYS HD3  1 1 
       12 26193 2 2  87 LYS HE2  H -18.454 18.405  17.076 1.00 . B B . 342 LYS HE2  1 1 
       12 26194 2 2  87 LYS HE3  H -17.726 18.435  18.689 1.00 . B B . 342 LYS HE3  1 1 
       12 26195 2 2  87 LYS HG2  H -15.317 18.801  18.981 1.00 . B B . 342 LYS HG2  1 1 
       12 26196 2 2  87 LYS HG3  H -15.360 20.334  18.069 1.00 . B B . 342 LYS HG3  1 1 
       12 26197 2 2  87 LYS HZ1  H -17.326 20.796  18.369 1.00 . B B . 342 LYS HZ1  1 1 
       12 26198 2 2  87 LYS HZ2  H -18.082 20.750  16.904 1.00 . B B . 342 LYS HZ2  1 1 
       12 26199 2 2  87 LYS HZ3  H -18.928 20.438  18.271 1.00 . B B . 342 LYS HZ3  1 1 
       12 26200 2 2  87 LYS N    N -11.466 19.301  17.585 1.00 . B B . 342 LYS N    1 1 
       12 26201 2 2  87 LYS NZ   N -18.032 20.327  17.820 1.00 . B B . 342 LYS NZ   1 1 
       12 26202 2 2  87 LYS O    O -13.489 19.886  20.453 1.00 . B B . 342 LYS O    1 1 
       12 26203 2 2  88 GLU C    C -10.985 18.578  22.269 1.00 . B B . 343 GLU C    1 1 
       12 26204 2 2  88 GLU CA   C -11.993 17.774  21.444 1.00 . B B . 343 GLU CA   1 1 
       12 26205 2 2  88 GLU CB   C -11.668 16.276  21.466 1.00 . B B . 343 GLU CB   1 1 
       12 26206 2 2  88 GLU CD   C -13.099 15.769  23.523 1.00 . B B . 343 GLU CD   1 1 
       12 26207 2 2  88 GLU CG   C -11.709 15.693  22.884 1.00 . B B . 343 GLU CG   1 1 
       12 26208 2 2  88 GLU H    H -11.456 17.733  19.386 1.00 . B B . 343 GLU H    1 1 
       12 26209 2 2  88 GLU HA   H -12.983 17.928  21.874 1.00 . B B . 343 GLU HA   1 1 
       12 26210 2 2  88 GLU HB2  H -12.387 15.744  20.844 1.00 . B B . 343 GLU HB2  1 1 
       12 26211 2 2  88 GLU HB3  H -10.672 16.130  21.047 1.00 . B B . 343 GLU HB3  1 1 
       12 26212 2 2  88 GLU HG2  H -11.414 14.645  22.830 1.00 . B B . 343 GLU HG2  1 1 
       12 26213 2 2  88 GLU HG3  H -10.990 16.212  23.517 1.00 . B B . 343 GLU HG3  1 1 
       12 26214 2 2  88 GLU N    N -12.020 18.227  20.062 1.00 . B B . 343 GLU N    1 1 
       12 26215 2 2  88 GLU O    O -11.102 18.650  23.491 1.00 . B B . 343 GLU O    1 1 
       12 26216 2 2  88 GLU OE1  O -14.058 16.133  22.807 1.00 . B B . 343 GLU OE1  1 1 
       12 26217 2 2  88 GLU OE2  O -13.189 15.456  24.732 1.00 . B B . 343 GLU OE2  1 1 
       12 26218 2 2  89 ASN C    C  -8.382 19.322  23.461 1.00 . B B . 344 ASN C    1 1 
       12 26219 2 2  89 ASN CA   C  -8.988 20.022  22.238 1.00 . B B . 344 ASN CA   1 1 
       12 26220 2 2  89 ASN CB   C  -9.607 21.381  22.591 1.00 . B B . 344 ASN CB   1 1 
       12 26221 2 2  89 ASN CG   C  -8.559 22.377  23.073 1.00 . B B . 344 ASN CG   1 1 
       12 26222 2 2  89 ASN H    H  -9.940 19.071  20.595 1.00 . B B . 344 ASN H    1 1 
       12 26223 2 2  89 ASN HA   H  -8.186 20.186  21.519 1.00 . B B . 344 ASN HA   1 1 
       12 26224 2 2  89 ASN HB2  H -10.101 21.789  21.708 1.00 . B B . 344 ASN HB2  1 1 
       12 26225 2 2  89 ASN HB3  H -10.354 21.241  23.372 1.00 . B B . 344 ASN HB3  1 1 
       12 26226 2 2  89 ASN HD21 H  -8.347 24.123  24.083 1.00 . B B . 344 ASN HD21 1 1 
       12 26227 2 2  89 ASN HD22 H  -9.992 23.532  23.934 1.00 . B B . 344 ASN HD22 1 1 
       12 26228 2 2  89 ASN N    N  -9.995 19.183  21.597 1.00 . B B . 344 ASN N    1 1 
       12 26229 2 2  89 ASN ND2  N  -9.004 23.429  23.755 1.00 . B B . 344 ASN ND2  1 1 
       12 26230 2 2  89 ASN O    O  -8.375 19.879  24.560 1.00 . B B . 344 ASN O    1 1 
       12 26231 2 2  89 ASN OD1  O  -7.367 22.206  22.834 1.00 . B B . 344 ASN OD1  1 1 
       12 26232 2 2  90 GLU C    C  -6.131 18.054  25.020 1.00 . B B . 345 GLU C    1 1 
       12 26233 2 2  90 GLU CA   C  -7.292 17.315  24.356 1.00 . B B . 345 GLU CA   1 1 
       12 26234 2 2  90 GLU CB   C  -6.802 15.968  23.809 1.00 . B B . 345 GLU CB   1 1 
       12 26235 2 2  90 GLU CD   C  -8.638 14.475  24.740 1.00 . B B . 345 GLU CD   1 1 
       12 26236 2 2  90 GLU CG   C  -7.967 15.030  23.480 1.00 . B B . 345 GLU CG   1 1 
       12 26237 2 2  90 GLU H    H  -7.889 17.694  22.344 1.00 . B B . 345 GLU H    1 1 
       12 26238 2 2  90 GLU HA   H  -8.059 17.135  25.109 1.00 . B B . 345 GLU HA   1 1 
       12 26239 2 2  90 GLU HB2  H  -6.218 16.145  22.904 1.00 . B B . 345 GLU HB2  1 1 
       12 26240 2 2  90 GLU HB3  H  -6.154 15.486  24.540 1.00 . B B . 345 GLU HB3  1 1 
       12 26241 2 2  90 GLU HG2  H  -8.701 15.564  22.877 1.00 . B B . 345 GLU HG2  1 1 
       12 26242 2 2  90 GLU HG3  H  -7.586 14.194  22.895 1.00 . B B . 345 GLU HG3  1 1 
       12 26243 2 2  90 GLU N    N  -7.869 18.099  23.269 1.00 . B B . 345 GLU N    1 1 
       12 26244 2 2  90 GLU O    O  -6.028 18.071  26.246 1.00 . B B . 345 GLU O    1 1 
       12 26245 2 2  90 GLU OE1  O  -8.167 14.802  25.852 1.00 . B B . 345 GLU OE1  1 1 
       12 26246 2 2  90 GLU OE2  O  -9.623 13.720  24.575 1.00 . B B . 345 GLU OE2  1 1 
       12 26247 2 2  91 LYS C    C  -3.494 20.271  23.621 1.00 . B B . 346 LYS C    1 1 
       12 26248 2 2  91 LYS CA   C  -4.115 19.420  24.728 1.00 . B B . 346 LYS CA   1 1 
       12 26249 2 2  91 LYS CB   C  -3.075 18.433  25.276 1.00 . B B . 346 LYS CB   1 1 
       12 26250 2 2  91 LYS CD   C  -2.136 20.104  26.922 1.00 . B B . 346 LYS CD   1 1 
       12 26251 2 2  91 LYS CE   C  -0.834 20.718  27.441 1.00 . B B . 346 LYS CE   1 1 
       12 26252 2 2  91 LYS CG   C  -1.810 19.145  25.775 1.00 . B B . 346 LYS CG   1 1 
       12 26253 2 2  91 LYS H    H  -5.388 18.623  23.214 1.00 . B B . 346 LYS H    1 1 
       12 26254 2 2  91 LYS HA   H  -4.451 20.073  25.534 1.00 . B B . 346 LYS HA   1 1 
       12 26255 2 2  91 LYS HB2  H  -3.507 17.867  26.102 1.00 . B B . 346 LYS HB2  1 1 
       12 26256 2 2  91 LYS HB3  H  -2.799 17.739  24.483 1.00 . B B . 346 LYS HB3  1 1 
       12 26257 2 2  91 LYS HD2  H  -2.793 20.898  26.569 1.00 . B B . 346 LYS HD2  1 1 
       12 26258 2 2  91 LYS HD3  H  -2.626 19.555  27.726 1.00 . B B . 346 LYS HD3  1 1 
       12 26259 2 2  91 LYS HE2  H  -0.178 19.918  27.784 1.00 . B B . 346 LYS HE2  1 1 
       12 26260 2 2  91 LYS HE3  H  -0.339 21.258  26.634 1.00 . B B . 346 LYS HE3  1 1 
       12 26261 2 2  91 LYS HG2  H  -1.100 18.399  26.130 1.00 . B B . 346 LYS HG2  1 1 
       12 26262 2 2  91 LYS HG3  H  -1.350 19.700  24.957 1.00 . B B . 346 LYS HG3  1 1 
       12 26263 2 2  91 LYS HZ1  H  -1.708 22.389  28.242 1.00 . B B . 346 LYS HZ1  1 1 
       12 26264 2 2  91 LYS HZ2  H  -1.530 21.156  29.320 1.00 . B B . 346 LYS HZ2  1 1 
       12 26265 2 2  91 LYS HZ3  H  -0.230 22.058  28.876 1.00 . B B . 346 LYS HZ3  1 1 
       12 26266 2 2  91 LYS N    N  -5.254 18.668  24.214 1.00 . B B . 346 LYS N    1 1 
       12 26267 2 2  91 LYS NZ   N  -1.095 21.649  28.553 1.00 . B B . 346 LYS NZ   1 1 
       12 26268 2 2  91 LYS O    O  -3.056 21.391  23.872 1.00 . B B . 346 LYS O    1 1 
       12 26269 2 2  92 TRP C    C  -3.906 21.482  20.801 1.00 . B B . 347 TRP C    1 1 
       12 26270 2 2  92 TRP CA   C  -2.894 20.433  21.252 1.00 . B B . 347 TRP CA   1 1 
       12 26271 2 2  92 TRP CB   C  -2.620 19.408  20.144 1.00 . B B . 347 TRP CB   1 1 
       12 26272 2 2  92 TRP CD1  C  -0.121 19.150  19.921 1.00 . B B . 347 TRP CD1  1 1 
       12 26273 2 2  92 TRP CD2  C  -1.011 20.202  18.154 1.00 . B B . 347 TRP CD2  1 1 
       12 26274 2 2  92 TRP CE2  C   0.388 20.083  17.902 1.00 . B B . 347 TRP CE2  1 1 
       12 26275 2 2  92 TRP CE3  C  -1.781 20.835  17.158 1.00 . B B . 347 TRP CE3  1 1 
       12 26276 2 2  92 TRP CG   C  -1.311 19.561  19.435 1.00 . B B . 347 TRP CG   1 1 
       12 26277 2 2  92 TRP CH2  C   0.190 21.155  15.749 1.00 . B B . 347 TRP CH2  1 1 
       12 26278 2 2  92 TRP CZ2  C   0.982 20.541  16.724 1.00 . B B . 347 TRP CZ2  1 1 
       12 26279 2 2  92 TRP CZ3  C  -1.187 21.303  15.971 1.00 . B B . 347 TRP CZ3  1 1 
       12 26280 2 2  92 TRP H    H  -3.836 18.809  22.252 1.00 . B B . 347 TRP H    1 1 
       12 26281 2 2  92 TRP HA   H  -1.964 20.921  21.543 1.00 . B B . 347 TRP HA   1 1 
       12 26282 2 2  92 TRP HB2  H  -2.636 18.411  20.584 1.00 . B B . 347 TRP HB2  1 1 
       12 26283 2 2  92 TRP HB3  H  -3.420 19.460  19.407 1.00 . B B . 347 TRP HB3  1 1 
       12 26284 2 2  92 TRP HD1  H   0.023 18.655  20.870 1.00 . B B . 347 TRP HD1  1 1 
       12 26285 2 2  92 TRP HE1  H   1.849 19.209  19.188 1.00 . B B . 347 TRP HE1  1 1 
       12 26286 2 2  92 TRP HE3  H  -2.843 20.959  17.306 1.00 . B B . 347 TRP HE3  1 1 
       12 26287 2 2  92 TRP HH2  H   0.637 21.507  14.831 1.00 . B B . 347 TRP HH2  1 1 
       12 26288 2 2  92 TRP HZ2  H   2.044 20.421  16.568 1.00 . B B . 347 TRP HZ2  1 1 
       12 26289 2 2  92 TRP HZ3  H  -1.800 21.784  15.224 1.00 . B B . 347 TRP HZ3  1 1 
       12 26290 2 2  92 TRP N    N  -3.459 19.735  22.397 1.00 . B B . 347 TRP N    1 1 
       12 26291 2 2  92 TRP NE1  N   0.882 19.446  19.020 1.00 . B B . 347 TRP NE1  1 1 
       12 26292 2 2  92 TRP O    O  -5.095 21.188  20.683 1.00 . B B . 347 TRP O    1 1 
       12 26293 2 2  93 ASN C    C  -4.916 23.621  18.811 1.00 . B B . 348 ASN C    1 1 
       12 26294 2 2  93 ASN CA   C  -4.323 23.811  20.205 1.00 . B B . 348 ASN CA   1 1 
       12 26295 2 2  93 ASN CB   C  -3.562 25.133  20.310 1.00 . B B . 348 ASN CB   1 1 
       12 26296 2 2  93 ASN CG   C  -3.096 25.411  21.735 1.00 . B B . 348 ASN CG   1 1 
       12 26297 2 2  93 ASN H    H  -2.446 22.891  20.606 1.00 . B B . 348 ASN H    1 1 
       12 26298 2 2  93 ASN HA   H  -5.143 23.834  20.921 1.00 . B B . 348 ASN HA   1 1 
       12 26299 2 2  93 ASN HB2  H  -2.692 25.103  19.653 1.00 . B B . 348 ASN HB2  1 1 
       12 26300 2 2  93 ASN HB3  H  -4.209 25.950  19.990 1.00 . B B . 348 ASN HB3  1 1 
       12 26301 2 2  93 ASN HD21 H  -1.669 26.382  22.801 1.00 . B B . 348 ASN HD21 1 1 
       12 26302 2 2  93 ASN HD22 H  -1.539 26.532  21.062 1.00 . B B . 348 ASN HD22 1 1 
       12 26303 2 2  93 ASN N    N  -3.438 22.707  20.549 1.00 . B B . 348 ASN N    1 1 
       12 26304 2 2  93 ASN ND2  N  -2.014 26.168  21.876 1.00 . B B . 348 ASN ND2  1 1 
       12 26305 2 2  93 ASN O    O  -4.230 23.190  17.883 1.00 . B B . 348 ASN O    1 1 
       12 26306 2 2  93 ASN OD1  O  -3.702 24.947  22.698 1.00 . B B . 348 ASN OD1  1 1 
       12 26307 2 2  94 THR C    C  -6.643 24.885  16.399 1.00 . B B . 349 THR C    1 1 
       12 26308 2 2  94 THR CA   C  -6.903 23.767  17.398 1.00 . B B . 349 THR CA   1 1 
       12 26309 2 2  94 THR CB   C  -8.404 23.589  17.634 1.00 . B B . 349 THR CB   1 1 
       12 26310 2 2  94 THR CG2  C  -8.665 22.714  18.858 1.00 . B B . 349 THR CG2  1 1 
       12 26311 2 2  94 THR H    H  -6.715 24.320  19.445 1.00 . B B . 349 THR H    1 1 
       12 26312 2 2  94 THR HA   H  -6.536 22.844  16.950 1.00 . B B . 349 THR HA   1 1 
       12 26313 2 2  94 THR HB   H  -8.840 23.114  16.756 1.00 . B B . 349 THR HB   1 1 
       12 26314 2 2  94 THR HG1  H  -9.957 24.715  17.913 1.00 . B B . 349 THR HG1  1 1 
       12 26315 2 2  94 THR HG21 H  -8.093 21.791  18.764 1.00 . B B . 349 THR HG21 1 1 
       12 26316 2 2  94 THR HG22 H  -8.361 23.243  19.761 1.00 . B B . 349 THR HG22 1 1 
       12 26317 2 2  94 THR HG23 H  -9.729 22.485  18.915 1.00 . B B . 349 THR HG23 1 1 
       12 26318 2 2  94 THR N    N  -6.200 23.946  18.661 1.00 . B B . 349 THR N    1 1 
       12 26319 2 2  94 THR O    O  -6.791 24.679  15.195 1.00 . B B . 349 THR O    1 1 
       12 26320 2 2  94 THR OG1  O  -9.010 24.847  17.824 1.00 . B B . 349 THR OG1  1 1 
       12 26321 2 2  95 GLN C    C  -4.782 26.990  15.172 1.00 . B B . 350 GLN C    1 1 
       12 26322 2 2  95 GLN CA   C  -6.039 27.202  16.008 1.00 . B B . 350 GLN CA   1 1 
       12 26323 2 2  95 GLN CB   C  -5.954 28.484  16.840 1.00 . B B . 350 GLN CB   1 1 
       12 26324 2 2  95 GLN CD   C  -4.740 29.728  18.672 1.00 . B B . 350 GLN CD   1 1 
       12 26325 2 2  95 GLN CG   C  -4.752 28.486  17.788 1.00 . B B . 350 GLN CG   1 1 
       12 26326 2 2  95 GLN H    H  -6.132 26.188  17.878 1.00 . B B . 350 GLN H    1 1 
       12 26327 2 2  95 GLN HA   H  -6.889 27.291  15.330 1.00 . B B . 350 GLN HA   1 1 
       12 26328 2 2  95 GLN HB2  H  -5.874 29.336  16.164 1.00 . B B . 350 GLN HB2  1 1 
       12 26329 2 2  95 GLN HB3  H  -6.870 28.581  17.423 1.00 . B B . 350 GLN HB3  1 1 
       12 26330 2 2  95 GLN HE21 H  -3.689 30.637  20.152 1.00 . B B . 350 GLN HE21 1 1 
       12 26331 2 2  95 GLN HE22 H  -3.038 29.112  19.599 1.00 . B B . 350 GLN HE22 1 1 
       12 26332 2 2  95 GLN HG2  H  -4.794 27.599  18.421 1.00 . B B . 350 GLN HG2  1 1 
       12 26333 2 2  95 GLN HG3  H  -3.832 28.460  17.205 1.00 . B B . 350 GLN HG3  1 1 
       12 26334 2 2  95 GLN N    N  -6.260 26.065  16.884 1.00 . B B . 350 GLN N    1 1 
       12 26335 2 2  95 GLN NE2  N  -3.743 29.833  19.544 1.00 . B B . 350 GLN NE2  1 1 
       12 26336 2 2  95 GLN O    O  -4.741 27.390  14.013 1.00 . B B . 350 GLN O    1 1 
       12 26337 2 2  95 GLN OE1  O  -5.619 30.584  18.575 1.00 . B B . 350 GLN OE1  1 1 
       12 26338 2 2  96 LYS C    C  -2.734 24.814  14.166 1.00 . B B . 351 LYS C    1 1 
       12 26339 2 2  96 LYS CA   C  -2.534 26.067  15.016 1.00 . B B . 351 LYS CA   1 1 
       12 26340 2 2  96 LYS CB   C  -1.356 25.922  15.984 1.00 . B B . 351 LYS CB   1 1 
       12 26341 2 2  96 LYS CD   C  -0.442 24.708  17.990 1.00 . B B . 351 LYS CD   1 1 
       12 26342 2 2  96 LYS CE   C   0.919 24.528  17.314 1.00 . B B . 351 LYS CE   1 1 
       12 26343 2 2  96 LYS CG   C  -1.563 24.761  16.951 1.00 . B B . 351 LYS CG   1 1 
       12 26344 2 2  96 LYS H    H  -3.811 26.081  16.722 1.00 . B B . 351 LYS H    1 1 
       12 26345 2 2  96 LYS HA   H  -2.322 26.895  14.340 1.00 . B B . 351 LYS HA   1 1 
       12 26346 2 2  96 LYS HB2  H  -0.444 25.754  15.411 1.00 . B B . 351 LYS HB2  1 1 
       12 26347 2 2  96 LYS HB3  H  -1.248 26.846  16.553 1.00 . B B . 351 LYS HB3  1 1 
       12 26348 2 2  96 LYS HD2  H  -0.441 25.633  18.566 1.00 . B B . 351 LYS HD2  1 1 
       12 26349 2 2  96 LYS HD3  H  -0.625 23.872  18.665 1.00 . B B . 351 LYS HD3  1 1 
       12 26350 2 2  96 LYS HE2  H   0.913 23.610  16.726 1.00 . B B . 351 LYS HE2  1 1 
       12 26351 2 2  96 LYS HE3  H   1.100 25.373  16.649 1.00 . B B . 351 LYS HE3  1 1 
       12 26352 2 2  96 LYS HG2  H  -2.515 24.889  17.465 1.00 . B B . 351 LYS HG2  1 1 
       12 26353 2 2  96 LYS HG3  H  -1.577 23.823  16.395 1.00 . B B . 351 LYS HG3  1 1 
       12 26354 2 2  96 LYS HZ1  H   1.881 23.642  18.897 1.00 . B B . 351 LYS HZ1  1 1 
       12 26355 2 2  96 LYS HZ2  H   2.895 24.415  17.855 1.00 . B B . 351 LYS HZ2  1 1 
       12 26356 2 2  96 LYS HZ3  H   1.980 25.282  18.906 1.00 . B B . 351 LYS HZ3  1 1 
       12 26357 2 2  96 LYS N    N  -3.753 26.365  15.754 1.00 . B B . 351 LYS N    1 1 
       12 26358 2 2  96 LYS NZ   N   1.999 24.461  18.318 1.00 . B B . 351 LYS NZ   1 1 
       12 26359 2 2  96 LYS O    O  -2.122 24.686  13.109 1.00 . B B . 351 LYS O    1 1 
       12 26360 2 2  97 TYR C    C  -4.702 23.068  12.560 1.00 . B B . 352 TYR C    1 1 
       12 26361 2 2  97 TYR CA   C  -3.931 22.722  13.829 1.00 . B B . 352 TYR CA   1 1 
       12 26362 2 2  97 TYR CB   C  -4.670 21.688  14.683 1.00 . B B . 352 TYR CB   1 1 
       12 26363 2 2  97 TYR CD1  C  -4.758 19.479  13.465 1.00 . B B . 352 TYR CD1  1 1 
       12 26364 2 2  97 TYR CD2  C  -6.742 20.884  13.500 1.00 . B B . 352 TYR CD2  1 1 
       12 26365 2 2  97 TYR CE1  C  -5.437 18.532  12.690 1.00 . B B . 352 TYR CE1  1 1 
       12 26366 2 2  97 TYR CE2  C  -7.427 19.938  12.726 1.00 . B B . 352 TYR CE2  1 1 
       12 26367 2 2  97 TYR CG   C  -5.408 20.658  13.864 1.00 . B B . 352 TYR CG   1 1 
       12 26368 2 2  97 TYR CZ   C  -6.775 18.760  12.314 1.00 . B B . 352 TYR CZ   1 1 
       12 26369 2 2  97 TYR H    H  -4.017 24.007  15.525 1.00 . B B . 352 TYR H    1 1 
       12 26370 2 2  97 TYR HA   H  -3.000 22.257  13.504 1.00 . B B . 352 TYR HA   1 1 
       12 26371 2 2  97 TYR HB2  H  -3.958 21.185  15.338 1.00 . B B . 352 TYR HB2  1 1 
       12 26372 2 2  97 TYR HB3  H  -5.392 22.208  15.310 1.00 . B B . 352 TYR HB3  1 1 
       12 26373 2 2  97 TYR HD1  H  -3.730 19.306  13.748 1.00 . B B . 352 TYR HD1  1 1 
       12 26374 2 2  97 TYR HD2  H  -7.246 21.784  13.819 1.00 . B B . 352 TYR HD2  1 1 
       12 26375 2 2  97 TYR HE1  H  -4.938 17.627  12.379 1.00 . B B . 352 TYR HE1  1 1 
       12 26376 2 2  97 TYR HE2  H  -8.457 20.114  12.456 1.00 . B B . 352 TYR HE2  1 1 
       12 26377 2 2  97 TYR HH   H  -8.345 18.085  11.374 1.00 . B B . 352 TYR HH   1 1 
       12 26378 2 2  97 TYR N    N  -3.587 23.891  14.619 1.00 . B B . 352 TYR N    1 1 
       12 26379 2 2  97 TYR O    O  -4.430 22.520  11.492 1.00 . B B . 352 TYR O    1 1 
       12 26380 2 2  97 TYR OH   O  -7.437 17.836  11.561 1.00 . B B . 352 TYR OH   1 1 
       12 26381 2 2  98 PHE C    C  -5.571 25.124  10.479 1.00 . B B . 353 PHE C    1 1 
       12 26382 2 2  98 PHE CA   C  -6.429 24.464  11.553 1.00 . B B . 353 PHE CA   1 1 
       12 26383 2 2  98 PHE CB   C  -7.555 25.380  12.039 1.00 . B B . 353 PHE CB   1 1 
       12 26384 2 2  98 PHE CD1  C  -7.505 27.351  10.458 1.00 . B B . 353 PHE CD1  1 1 
       12 26385 2 2  98 PHE CD2  C  -9.421 25.861  10.412 1.00 . B B . 353 PHE CD2  1 1 
       12 26386 2 2  98 PHE CE1  C  -8.066 28.103   9.416 1.00 . B B . 353 PHE CE1  1 1 
       12 26387 2 2  98 PHE CE2  C  -9.987 26.627   9.386 1.00 . B B . 353 PHE CE2  1 1 
       12 26388 2 2  98 PHE CG   C  -8.175 26.219  10.943 1.00 . B B . 353 PHE CG   1 1 
       12 26389 2 2  98 PHE CZ   C  -9.310 27.745   8.883 1.00 . B B . 353 PHE CZ   1 1 
       12 26390 2 2  98 PHE H    H  -5.878 24.371  13.593 1.00 . B B . 353 PHE H    1 1 
       12 26391 2 2  98 PHE HA   H  -6.900 23.598  11.089 1.00 . B B . 353 PHE HA   1 1 
       12 26392 2 2  98 PHE HB2  H  -8.329 24.773  12.506 1.00 . B B . 353 PHE HB2  1 1 
       12 26393 2 2  98 PHE HB3  H  -7.148 26.049  12.798 1.00 . B B . 353 PHE HB3  1 1 
       12 26394 2 2  98 PHE HD1  H  -6.557 27.645  10.882 1.00 . B B . 353 PHE HD1  1 1 
       12 26395 2 2  98 PHE HD2  H  -9.941 24.993  10.792 1.00 . B B . 353 PHE HD2  1 1 
       12 26396 2 2  98 PHE HE1  H  -7.537 28.961   9.028 1.00 . B B . 353 PHE HE1  1 1 
       12 26397 2 2  98 PHE HE2  H -10.949 26.352   8.978 1.00 . B B . 353 PHE HE2  1 1 
       12 26398 2 2  98 PHE HZ   H  -9.746 28.324   8.082 1.00 . B B . 353 PHE HZ   1 1 
       12 26399 2 2  98 PHE N    N  -5.663 23.986  12.685 1.00 . B B . 353 PHE N    1 1 
       12 26400 2 2  98 PHE O    O  -5.740 24.853   9.294 1.00 . B B . 353 PHE O    1 1 
       12 26401 2 2  99 VAL C    C  -2.924 25.785   9.184 1.00 . B B . 354 VAL C    1 1 
       12 26402 2 2  99 VAL CA   C  -3.822 26.747   9.959 1.00 . B B . 354 VAL CA   1 1 
       12 26403 2 2  99 VAL CB   C  -2.975 27.760  10.740 1.00 . B B . 354 VAL CB   1 1 
       12 26404 2 2  99 VAL CG1  C  -1.863 28.343   9.869 1.00 . B B . 354 VAL CG1  1 1 
       12 26405 2 2  99 VAL CG2  C  -3.870 28.901  11.214 1.00 . B B . 354 VAL CG2  1 1 
       12 26406 2 2  99 VAL H    H  -4.513 26.145  11.886 1.00 . B B . 354 VAL H    1 1 
       12 26407 2 2  99 VAL HA   H  -4.461 27.276   9.252 1.00 . B B . 354 VAL HA   1 1 
       12 26408 2 2  99 VAL HB   H  -2.530 27.266  11.605 1.00 . B B . 354 VAL HB   1 1 
       12 26409 2 2  99 VAL HG11 H  -1.328 29.104  10.437 1.00 . B B . 354 VAL HG11 1 1 
       12 26410 2 2  99 VAL HG12 H  -1.165 27.556   9.586 1.00 . B B . 354 VAL HG12 1 1 
       12 26411 2 2  99 VAL HG13 H  -2.294 28.794   8.975 1.00 . B B . 354 VAL HG13 1 1 
       12 26412 2 2  99 VAL HG21 H  -4.278 29.425  10.351 1.00 . B B . 354 VAL HG21 1 1 
       12 26413 2 2  99 VAL HG22 H  -4.686 28.505  11.819 1.00 . B B . 354 VAL HG22 1 1 
       12 26414 2 2  99 VAL HG23 H  -3.281 29.592  11.820 1.00 . B B . 354 VAL HG23 1 1 
       12 26415 2 2  99 VAL N    N  -4.642 25.992  10.896 1.00 . B B . 354 VAL N    1 1 
       12 26416 2 2  99 VAL O    O  -2.647 26.020   8.009 1.00 . B B . 354 VAL O    1 1 
       12 26417 2 2 100 ILE C    C  -2.397 22.909   8.168 1.00 . B B . 355 ILE C    1 1 
       12 26418 2 2 100 ILE CA   C  -1.603 23.742   9.173 1.00 . B B . 355 ILE CA   1 1 
       12 26419 2 2 100 ILE CB   C  -0.955 22.856  10.242 1.00 . B B . 355 ILE CB   1 1 
       12 26420 2 2 100 ILE CD1  C   0.513 22.960  12.287 1.00 . B B . 355 ILE CD1  1 1 
       12 26421 2 2 100 ILE CG1  C   0.087 23.681  11.009 1.00 . B B . 355 ILE CG1  1 1 
       12 26422 2 2 100 ILE CG2  C  -0.293 21.628   9.614 1.00 . B B . 355 ILE CG2  1 1 
       12 26423 2 2 100 ILE H    H  -2.718 24.551  10.790 1.00 . B B . 355 ILE H    1 1 
       12 26424 2 2 100 ILE HA   H  -0.819 24.275   8.636 1.00 . B B . 355 ILE HA   1 1 
       12 26425 2 2 100 ILE HB   H  -1.726 22.524  10.938 1.00 . B B . 355 ILE HB   1 1 
       12 26426 2 2 100 ILE HD11 H   1.035 22.035  12.039 1.00 . B B . 355 ILE HD11 1 1 
       12 26427 2 2 100 ILE HD12 H   1.182 23.603  12.858 1.00 . B B . 355 ILE HD12 1 1 
       12 26428 2 2 100 ILE HD13 H  -0.364 22.731  12.893 1.00 . B B . 355 ILE HD13 1 1 
       12 26429 2 2 100 ILE HG12 H   0.959 23.846  10.376 1.00 . B B . 355 ILE HG12 1 1 
       12 26430 2 2 100 ILE HG13 H  -0.343 24.646  11.279 1.00 . B B . 355 ILE HG13 1 1 
       12 26431 2 2 100 ILE HG21 H   0.462 21.947   8.896 1.00 . B B . 355 ILE HG21 1 1 
       12 26432 2 2 100 ILE HG22 H   0.178 21.030  10.394 1.00 . B B . 355 ILE HG22 1 1 
       12 26433 2 2 100 ILE HG23 H  -1.040 21.012   9.112 1.00 . B B . 355 ILE HG23 1 1 
       12 26434 2 2 100 ILE N    N  -2.471 24.707   9.822 1.00 . B B . 355 ILE N    1 1 
       12 26435 2 2 100 ILE O    O  -1.960 22.720   7.031 1.00 . B B . 355 ILE O    1 1 
       12 26436 2 2 101 THR C    C  -5.037 22.214   6.612 1.00 . B B . 356 THR C    1 1 
       12 26437 2 2 101 THR CA   C  -4.344 21.495   7.766 1.00 . B B . 356 THR CA   1 1 
       12 26438 2 2 101 THR CB   C  -5.367 20.776   8.652 1.00 . B B . 356 THR CB   1 1 
       12 26439 2 2 101 THR CG2  C  -6.178 19.775   7.827 1.00 . B B . 356 THR CG2  1 1 
       12 26440 2 2 101 THR H    H  -3.905 22.654   9.502 1.00 . B B . 356 THR H    1 1 
       12 26441 2 2 101 THR HA   H  -3.672 20.748   7.345 1.00 . B B . 356 THR HA   1 1 
       12 26442 2 2 101 THR HB   H  -6.039 21.509   9.098 1.00 . B B . 356 THR HB   1 1 
       12 26443 2 2 101 THR HG1  H  -4.405 20.732  10.333 1.00 . B B . 356 THR HG1  1 1 
       12 26444 2 2 101 THR HG21 H  -6.844 19.219   8.487 1.00 . B B . 356 THR HG21 1 1 
       12 26445 2 2 101 THR HG22 H  -6.774 20.302   7.082 1.00 . B B . 356 THR HG22 1 1 
       12 26446 2 2 101 THR HG23 H  -5.503 19.078   7.328 1.00 . B B . 356 THR HG23 1 1 
       12 26447 2 2 101 THR N    N  -3.564 22.410   8.583 1.00 . B B . 356 THR N    1 1 
       12 26448 2 2 101 THR O    O  -5.054 21.708   5.489 1.00 . B B . 356 THR O    1 1 
       12 26449 2 2 101 THR OG1  O  -4.694 20.086   9.684 1.00 . B B . 356 THR OG1  1 1 
       12 26450 2 2 102 LEU C    C  -5.376 24.755   4.845 1.00 . B B . 357 LEU C    1 1 
       12 26451 2 2 102 LEU CA   C  -6.344 24.115   5.834 1.00 . B B . 357 LEU CA   1 1 
       12 26452 2 2 102 LEU CB   C  -7.229 25.196   6.460 1.00 . B B . 357 LEU CB   1 1 
       12 26453 2 2 102 LEU CD1  C  -9.438 24.254   5.718 1.00 . B B . 357 LEU CD1  1 1 
       12 26454 2 2 102 LEU CD2  C  -8.483 23.509   7.896 1.00 . B B . 357 LEU CD2  1 1 
       12 26455 2 2 102 LEU CG   C  -8.600 24.679   6.919 1.00 . B B . 357 LEU CG   1 1 
       12 26456 2 2 102 LEU H    H  -5.556 23.802   7.788 1.00 . B B . 357 LEU H    1 1 
       12 26457 2 2 102 LEU HA   H  -6.972 23.409   5.288 1.00 . B B . 357 LEU HA   1 1 
       12 26458 2 2 102 LEU HB2  H  -6.711 25.650   7.305 1.00 . B B . 357 LEU HB2  1 1 
       12 26459 2 2 102 LEU HB3  H  -7.401 25.974   5.716 1.00 . B B . 357 LEU HB3  1 1 
       12 26460 2 2 102 LEU HD11 H  -9.014 23.362   5.257 1.00 . B B . 357 LEU HD11 1 1 
       12 26461 2 2 102 LEU HD12 H -10.457 24.042   6.042 1.00 . B B . 357 LEU HD12 1 1 
       12 26462 2 2 102 LEU HD13 H  -9.465 25.065   4.991 1.00 . B B . 357 LEU HD13 1 1 
       12 26463 2 2 102 LEU HD21 H  -8.034 22.650   7.398 1.00 . B B . 357 LEU HD21 1 1 
       12 26464 2 2 102 LEU HD22 H  -7.871 23.810   8.747 1.00 . B B . 357 LEU HD22 1 1 
       12 26465 2 2 102 LEU HD23 H  -9.473 23.230   8.254 1.00 . B B . 357 LEU HD23 1 1 
       12 26466 2 2 102 LEU HG   H  -9.117 25.500   7.415 1.00 . B B . 357 LEU HG   1 1 
       12 26467 2 2 102 LEU N    N  -5.613 23.394   6.867 1.00 . B B . 357 LEU N    1 1 
       12 26468 2 2 102 LEU O    O  -5.694 24.857   3.665 1.00 . B B . 357 LEU O    1 1 
       12 26469 2 2 103 SER C    C  -2.776 24.865   3.344 1.00 . B B . 358 SER C    1 1 
       12 26470 2 2 103 SER CA   C  -3.248 25.844   4.412 1.00 . B B . 358 SER CA   1 1 
       12 26471 2 2 103 SER CB   C  -2.066 26.373   5.219 1.00 . B B . 358 SER CB   1 1 
       12 26472 2 2 103 SER H    H  -3.957 25.074   6.277 1.00 . B B . 358 SER H    1 1 
       12 26473 2 2 103 SER HA   H  -3.746 26.680   3.924 1.00 . B B . 358 SER HA   1 1 
       12 26474 2 2 103 SER HB2  H  -2.415 27.160   5.886 1.00 . B B . 358 SER HB2  1 1 
       12 26475 2 2 103 SER HB3  H  -1.622 25.562   5.795 1.00 . B B . 358 SER HB3  1 1 
       12 26476 2 2 103 SER HG   H  -0.362 27.240   4.868 1.00 . B B . 358 SER HG   1 1 
       12 26477 2 2 103 SER N    N  -4.199 25.191   5.304 1.00 . B B . 358 SER N    1 1 
       12 26478 2 2 103 SER O    O  -2.664 25.227   2.175 1.00 . B B . 358 SER O    1 1 
       12 26479 2 2 103 SER OG   O  -1.094 26.904   4.345 1.00 . B B . 358 SER OG   1 1 
       12 26480 2 2 104 LYS C    C  -3.233 22.123   1.950 1.00 . B B . 359 LYS C    1 1 
       12 26481 2 2 104 LYS CA   C  -2.066 22.598   2.804 1.00 . B B . 359 LYS CA   1 1 
       12 26482 2 2 104 LYS CB   C  -1.439 21.427   3.572 1.00 . B B . 359 LYS CB   1 1 
       12 26483 2 2 104 LYS CD   C   0.904 22.429   3.428 1.00 . B B . 359 LYS CD   1 1 
       12 26484 2 2 104 LYS CE   C   1.273 21.425   2.335 1.00 . B B . 359 LYS CE   1 1 
       12 26485 2 2 104 LYS CG   C  -0.185 21.860   4.345 1.00 . B B . 359 LYS CG   1 1 
       12 26486 2 2 104 LYS H    H  -2.598 23.369   4.719 1.00 . B B . 359 LYS H    1 1 
       12 26487 2 2 104 LYS HA   H  -1.324 23.031   2.134 1.00 . B B . 359 LYS HA   1 1 
       12 26488 2 2 104 LYS HB2  H  -2.170 21.033   4.276 1.00 . B B . 359 LYS HB2  1 1 
       12 26489 2 2 104 LYS HB3  H  -1.176 20.635   2.871 1.00 . B B . 359 LYS HB3  1 1 
       12 26490 2 2 104 LYS HD2  H   0.553 23.352   2.966 1.00 . B B . 359 LYS HD2  1 1 
       12 26491 2 2 104 LYS HD3  H   1.791 22.653   4.021 1.00 . B B . 359 LYS HD3  1 1 
       12 26492 2 2 104 LYS HE2  H   1.596 20.494   2.802 1.00 . B B . 359 LYS HE2  1 1 
       12 26493 2 2 104 LYS HE3  H   0.397 21.220   1.721 1.00 . B B . 359 LYS HE3  1 1 
       12 26494 2 2 104 LYS HG2  H  -0.459 22.620   5.077 1.00 . B B . 359 LYS HG2  1 1 
       12 26495 2 2 104 LYS HG3  H   0.216 20.994   4.874 1.00 . B B . 359 LYS HG3  1 1 
       12 26496 2 2 104 LYS HZ1  H   2.061 22.811   1.039 1.00 . B B . 359 LYS HZ1  1 1 
       12 26497 2 2 104 LYS HZ2  H   3.179 22.131   2.034 1.00 . B B . 359 LYS HZ2  1 1 
       12 26498 2 2 104 LYS HZ3  H   2.583 21.275   0.764 1.00 . B B . 359 LYS HZ3  1 1 
       12 26499 2 2 104 LYS N    N  -2.505 23.616   3.744 1.00 . B B . 359 LYS N    1 1 
       12 26500 2 2 104 LYS NZ   N   2.354 21.951   1.479 1.00 . B B . 359 LYS NZ   1 1 
       12 26501 2 2 104 LYS O    O  -3.101 22.039   0.732 1.00 . B B . 359 LYS O    1 1 
       12 26502 2 2 105 ALA C    C  -6.035 22.271   0.825 1.00 . B B . 360 ALA C    1 1 
       12 26503 2 2 105 ALA CA   C  -5.510 21.266   1.847 1.00 . B B . 360 ALA CA   1 1 
       12 26504 2 2 105 ALA CB   C  -6.608 20.887   2.838 1.00 . B B . 360 ALA CB   1 1 
       12 26505 2 2 105 ALA H    H  -4.452 21.939   3.570 1.00 . B B . 360 ALA H    1 1 
       12 26506 2 2 105 ALA HA   H  -5.187 20.371   1.315 1.00 . B B . 360 ALA HA   1 1 
       12 26507 2 2 105 ALA HB1  H  -6.939 21.774   3.377 1.00 . B B . 360 ALA HB1  1 1 
       12 26508 2 2 105 ALA HB2  H  -7.450 20.458   2.295 1.00 . B B . 360 ALA HB2  1 1 
       12 26509 2 2 105 ALA HB3  H  -6.226 20.154   3.549 1.00 . B B . 360 ALA HB3  1 1 
       12 26510 2 2 105 ALA N    N  -4.372 21.813   2.570 1.00 . B B . 360 ALA N    1 1 
       12 26511 2 2 105 ALA O    O  -6.403 21.894  -0.285 1.00 . B B . 360 ALA O    1 1 
       12 26512 2 2 106 TRP C    C  -5.629 24.915  -0.802 1.00 . B B . 361 TRP C    1 1 
       12 26513 2 2 106 TRP CA   C  -6.608 24.575   0.311 1.00 . B B . 361 TRP CA   1 1 
       12 26514 2 2 106 TRP CB   C  -6.982 25.817   1.119 1.00 . B B . 361 TRP CB   1 1 
       12 26515 2 2 106 TRP CD1  C  -6.841 28.220   0.328 1.00 . B B . 361 TRP CD1  1 1 
       12 26516 2 2 106 TRP CD2  C  -8.461 27.069  -0.708 1.00 . B B . 361 TRP CD2  1 1 
       12 26517 2 2 106 TRP CE2  C  -8.492 28.391  -1.239 1.00 . B B . 361 TRP CE2  1 1 
       12 26518 2 2 106 TRP CE3  C  -9.369 26.140  -1.250 1.00 . B B . 361 TRP CE3  1 1 
       12 26519 2 2 106 TRP CG   C  -7.404 26.992   0.296 1.00 . B B . 361 TRP CG   1 1 
       12 26520 2 2 106 TRP CH2  C -10.304 27.831  -2.735 1.00 . B B . 361 TRP CH2  1 1 
       12 26521 2 2 106 TRP CZ2  C  -9.405 28.778  -2.225 1.00 . B B . 361 TRP CZ2  1 1 
       12 26522 2 2 106 TRP CZ3  C -10.271 26.513  -2.259 1.00 . B B . 361 TRP CZ3  1 1 
       12 26523 2 2 106 TRP H    H  -5.726 23.818   2.106 1.00 . B B . 361 TRP H    1 1 
       12 26524 2 2 106 TRP HA   H  -7.513 24.184  -0.154 1.00 . B B . 361 TRP HA   1 1 
       12 26525 2 2 106 TRP HB2  H  -7.786 25.561   1.810 1.00 . B B . 361 TRP HB2  1 1 
       12 26526 2 2 106 TRP HB3  H  -6.115 26.119   1.706 1.00 . B B . 361 TRP HB3  1 1 
       12 26527 2 2 106 TRP HD1  H  -6.021 28.507   0.969 1.00 . B B . 361 TRP HD1  1 1 
       12 26528 2 2 106 TRP HE1  H  -7.224 30.016  -0.694 1.00 . B B . 361 TRP HE1  1 1 
       12 26529 2 2 106 TRP HE3  H  -9.365 25.120  -0.893 1.00 . B B . 361 TRP HE3  1 1 
       12 26530 2 2 106 TRP HH2  H -11.022 28.108  -3.491 1.00 . B B . 361 TRP HH2  1 1 
       12 26531 2 2 106 TRP HZ2  H  -9.416 29.795  -2.588 1.00 . B B . 361 TRP HZ2  1 1 
       12 26532 2 2 106 TRP HZ3  H -10.943 25.778  -2.675 1.00 . B B . 361 TRP HZ3  1 1 
       12 26533 2 2 106 TRP N    N  -6.071 23.554   1.195 1.00 . B B . 361 TRP N    1 1 
       12 26534 2 2 106 TRP NE1  N  -7.482 29.049  -0.566 1.00 . B B . 361 TRP NE1  1 1 
       12 26535 2 2 106 TRP O    O  -6.045 25.228  -1.915 1.00 . B B . 361 TRP O    1 1 
       12 26536 2 2 107 SER C    C  -3.352 24.030  -2.593 1.00 . B B . 362 SER C    1 1 
       12 26537 2 2 107 SER CA   C  -3.311 25.111  -1.511 1.00 . B B . 362 SER CA   1 1 
       12 26538 2 2 107 SER CB   C  -1.936 25.148  -0.843 1.00 . B B . 362 SER CB   1 1 
       12 26539 2 2 107 SER H    H  -4.040 24.616   0.431 1.00 . B B . 362 SER H    1 1 
       12 26540 2 2 107 SER HA   H  -3.508 26.080  -1.968 1.00 . B B . 362 SER HA   1 1 
       12 26541 2 2 107 SER HB2  H  -1.896 25.975  -0.135 1.00 . B B . 362 SER HB2  1 1 
       12 26542 2 2 107 SER HB3  H  -1.774 24.210  -0.311 1.00 . B B . 362 SER HB3  1 1 
       12 26543 2 2 107 SER HG   H  -1.033 26.179  -2.221 1.00 . B B . 362 SER HG   1 1 
       12 26544 2 2 107 SER N    N  -4.328 24.851  -0.508 1.00 . B B . 362 SER N    1 1 
       12 26545 2 2 107 SER O    O  -3.088 24.311  -3.761 1.00 . B B . 362 SER O    1 1 
       12 26546 2 2 107 SER OG   O  -0.929 25.314  -1.819 1.00 . B B . 362 SER OG   1 1 
       12 26547 2 2 108 VAL C    C  -4.923 21.775  -4.045 1.00 . B B . 363 VAL C    1 1 
       12 26548 2 2 108 VAL CA   C  -3.721 21.658  -3.106 1.00 . B B . 363 VAL CA   1 1 
       12 26549 2 2 108 VAL CB   C  -3.824 20.373  -2.272 1.00 . B B . 363 VAL CB   1 1 
       12 26550 2 2 108 VAL CG1  C  -4.184 19.167  -3.135 1.00 . B B . 363 VAL CG1  1 1 
       12 26551 2 2 108 VAL CG2  C  -2.487 20.098  -1.578 1.00 . B B . 363 VAL CG2  1 1 
       12 26552 2 2 108 VAL H    H  -3.927 22.632  -1.230 1.00 . B B . 363 VAL H    1 1 
       12 26553 2 2 108 VAL HA   H  -2.807 21.640  -3.699 1.00 . B B . 363 VAL HA   1 1 
       12 26554 2 2 108 VAL HB   H  -4.595 20.500  -1.513 1.00 . B B . 363 VAL HB   1 1 
       12 26555 2 2 108 VAL HG11 H  -3.452 19.060  -3.934 1.00 . B B . 363 VAL HG11 1 1 
       12 26556 2 2 108 VAL HG12 H  -4.184 18.271  -2.514 1.00 . B B . 363 VAL HG12 1 1 
       12 26557 2 2 108 VAL HG13 H  -5.175 19.304  -3.567 1.00 . B B . 363 VAL HG13 1 1 
       12 26558 2 2 108 VAL HG21 H  -2.154 20.991  -1.050 1.00 . B B . 363 VAL HG21 1 1 
       12 26559 2 2 108 VAL HG22 H  -2.611 19.280  -0.867 1.00 . B B . 363 VAL HG22 1 1 
       12 26560 2 2 108 VAL HG23 H  -1.740 19.828  -2.326 1.00 . B B . 363 VAL HG23 1 1 
       12 26561 2 2 108 VAL N    N  -3.693 22.798  -2.198 1.00 . B B . 363 VAL N    1 1 
       12 26562 2 2 108 VAL O    O  -4.828 21.401  -5.212 1.00 . B B . 363 VAL O    1 1 
       12 26563 2 2 109 VAL C    C  -7.230 23.581  -5.282 1.00 . B B . 364 VAL C    1 1 
       12 26564 2 2 109 VAL CA   C  -7.261 22.363  -4.368 1.00 . B B . 364 VAL CA   1 1 
       12 26565 2 2 109 VAL CB   C  -8.493 22.402  -3.461 1.00 . B B . 364 VAL CB   1 1 
       12 26566 2 2 109 VAL CG1  C  -9.760 22.557  -4.302 1.00 . B B . 364 VAL CG1  1 1 
       12 26567 2 2 109 VAL CG2  C  -8.576 21.100  -2.671 1.00 . B B . 364 VAL CG2  1 1 
       12 26568 2 2 109 VAL H    H  -6.091 22.617  -2.599 1.00 . B B . 364 VAL H    1 1 
       12 26569 2 2 109 VAL HA   H  -7.327 21.473  -4.993 1.00 . B B . 364 VAL HA   1 1 
       12 26570 2 2 109 VAL HB   H  -8.415 23.243  -2.772 1.00 . B B . 364 VAL HB   1 1 
       12 26571 2 2 109 VAL HG11 H -10.638 22.486  -3.660 1.00 . B B . 364 VAL HG11 1 1 
       12 26572 2 2 109 VAL HG12 H  -9.765 23.532  -4.791 1.00 . B B . 364 VAL HG12 1 1 
       12 26573 2 2 109 VAL HG13 H  -9.802 21.770  -5.055 1.00 . B B . 364 VAL HG13 1 1 
       12 26574 2 2 109 VAL HG21 H  -8.683 20.256  -3.353 1.00 . B B . 364 VAL HG21 1 1 
       12 26575 2 2 109 VAL HG22 H  -7.664 20.978  -2.086 1.00 . B B . 364 VAL HG22 1 1 
       12 26576 2 2 109 VAL HG23 H  -9.432 21.134  -1.996 1.00 . B B . 364 VAL HG23 1 1 
       12 26577 2 2 109 VAL N    N  -6.054 22.289  -3.554 1.00 . B B . 364 VAL N    1 1 
       12 26578 2 2 109 VAL O    O  -7.628 23.483  -6.439 1.00 . B B . 364 VAL O    1 1 
       12 26579 2 2 110 LYS C    C  -5.813 25.833  -6.754 1.00 . B B . 365 LYS C    1 1 
       12 26580 2 2 110 LYS CA   C  -6.794 25.946  -5.588 1.00 . B B . 365 LYS CA   1 1 
       12 26581 2 2 110 LYS CB   C  -6.506 27.169  -4.717 1.00 . B B . 365 LYS CB   1 1 
       12 26582 2 2 110 LYS CD   C  -4.904 28.260  -3.137 1.00 . B B . 365 LYS CD   1 1 
       12 26583 2 2 110 LYS CE   C  -5.209 29.656  -3.689 1.00 . B B . 365 LYS CE   1 1 
       12 26584 2 2 110 LYS CG   C  -5.060 27.188  -4.217 1.00 . B B . 365 LYS CG   1 1 
       12 26585 2 2 110 LYS H    H  -6.405 24.774  -3.842 1.00 . B B . 365 LYS H    1 1 
       12 26586 2 2 110 LYS HA   H  -7.798 26.058  -5.997 1.00 . B B . 365 LYS HA   1 1 
       12 26587 2 2 110 LYS HB2  H  -6.692 28.072  -5.300 1.00 . B B . 365 LYS HB2  1 1 
       12 26588 2 2 110 LYS HB3  H  -7.184 27.151  -3.863 1.00 . B B . 365 LYS HB3  1 1 
       12 26589 2 2 110 LYS HD2  H  -5.592 28.045  -2.320 1.00 . B B . 365 LYS HD2  1 1 
       12 26590 2 2 110 LYS HD3  H  -3.883 28.235  -2.757 1.00 . B B . 365 LYS HD3  1 1 
       12 26591 2 2 110 LYS HE2  H  -6.224 29.661  -4.088 1.00 . B B . 365 LYS HE2  1 1 
       12 26592 2 2 110 LYS HE3  H  -5.148 30.379  -2.875 1.00 . B B . 365 LYS HE3  1 1 
       12 26593 2 2 110 LYS HG2  H  -4.811 26.216  -3.790 1.00 . B B . 365 LYS HG2  1 1 
       12 26594 2 2 110 LYS HG3  H  -4.383 27.397  -5.045 1.00 . B B . 365 LYS HG3  1 1 
       12 26595 2 2 110 LYS HZ1  H  -3.315 30.018  -4.391 1.00 . B B . 365 LYS HZ1  1 1 
       12 26596 2 2 110 LYS HZ2  H  -4.325 29.385  -5.522 1.00 . B B . 365 LYS HZ2  1 1 
       12 26597 2 2 110 LYS HZ3  H  -4.468 30.965  -5.087 1.00 . B B . 365 LYS HZ3  1 1 
       12 26598 2 2 110 LYS N    N  -6.765 24.732  -4.785 1.00 . B B . 365 LYS N    1 1 
       12 26599 2 2 110 LYS NZ   N  -4.259 30.035  -4.752 1.00 . B B . 365 LYS NZ   1 1 
       12 26600 2 2 110 LYS O    O  -6.073 26.386  -7.819 1.00 . B B . 365 LYS O    1 1 
       12 26601 2 2 111 LYS C    C  -4.269 23.828  -8.590 1.00 . B B . 366 LYS C    1 1 
       12 26602 2 2 111 LYS CA   C  -3.742 24.913  -7.654 1.00 . B B . 366 LYS CA   1 1 
       12 26603 2 2 111 LYS CB   C  -2.374 24.526  -7.092 1.00 . B B . 366 LYS CB   1 1 
       12 26604 2 2 111 LYS CD   C  -1.045 22.747  -5.887 1.00 . B B . 366 LYS CD   1 1 
       12 26605 2 2 111 LYS CE   C   0.088 22.832  -6.913 1.00 . B B . 366 LYS CE   1 1 
       12 26606 2 2 111 LYS CG   C  -2.385 23.098  -6.536 1.00 . B B . 366 LYS CG   1 1 
       12 26607 2 2 111 LYS H    H  -4.499 24.704  -5.665 1.00 . B B . 366 LYS H    1 1 
       12 26608 2 2 111 LYS HA   H  -3.642 25.846  -8.209 1.00 . B B . 366 LYS HA   1 1 
       12 26609 2 2 111 LYS HB2  H  -1.638 24.588  -7.895 1.00 . B B . 366 LYS HB2  1 1 
       12 26610 2 2 111 LYS HB3  H  -2.095 25.222  -6.300 1.00 . B B . 366 LYS HB3  1 1 
       12 26611 2 2 111 LYS HD2  H  -0.846 23.438  -5.068 1.00 . B B . 366 LYS HD2  1 1 
       12 26612 2 2 111 LYS HD3  H  -1.102 21.732  -5.493 1.00 . B B . 366 LYS HD3  1 1 
       12 26613 2 2 111 LYS HE2  H  -0.132 22.154  -7.738 1.00 . B B . 366 LYS HE2  1 1 
       12 26614 2 2 111 LYS HE3  H   0.152 23.849  -7.299 1.00 . B B . 366 LYS HE3  1 1 
       12 26615 2 2 111 LYS HG2  H  -3.172 23.014  -5.787 1.00 . B B . 366 LYS HG2  1 1 
       12 26616 2 2 111 LYS HG3  H  -2.587 22.393  -7.343 1.00 . B B . 366 LYS HG3  1 1 
       12 26617 2 2 111 LYS HZ1  H   1.604 23.089  -5.551 1.00 . B B . 366 LYS HZ1  1 1 
       12 26618 2 2 111 LYS HZ2  H   1.328 21.515  -5.942 1.00 . B B . 366 LYS HZ2  1 1 
       12 26619 2 2 111 LYS HZ3  H   2.116 22.502  -6.993 1.00 . B B . 366 LYS HZ3  1 1 
       12 26620 2 2 111 LYS N    N  -4.696 25.119  -6.565 1.00 . B B . 366 LYS N    1 1 
       12 26621 2 2 111 LYS NZ   N   1.378 22.456  -6.304 1.00 . B B . 366 LYS NZ   1 1 
       12 26622 2 2 111 LYS O    O  -3.864 23.755  -9.748 1.00 . B B . 366 LYS O    1 1 
       12 26623 2 2 112 TYR C    C  -6.934 22.511  -9.789 1.00 . B B . 367 TYR C    1 1 
       12 26624 2 2 112 TYR CA   C  -5.840 21.970  -8.870 1.00 . B B . 367 TYR CA   1 1 
       12 26625 2 2 112 TYR CB   C  -6.344 20.860  -7.944 1.00 . B B . 367 TYR CB   1 1 
       12 26626 2 2 112 TYR CD1  C  -7.619 19.024  -9.134 1.00 . B B . 367 TYR CD1  1 1 
       12 26627 2 2 112 TYR CD2  C  -8.851 20.818  -8.043 1.00 . B B . 367 TYR CD2  1 1 
       12 26628 2 2 112 TYR CE1  C  -8.828 18.444  -9.548 1.00 . B B . 367 TYR CE1  1 1 
       12 26629 2 2 112 TYR CE2  C -10.061 20.249  -8.462 1.00 . B B . 367 TYR CE2  1 1 
       12 26630 2 2 112 TYR CG   C  -7.633 20.212  -8.386 1.00 . B B . 367 TYR CG   1 1 
       12 26631 2 2 112 TYR CZ   C -10.054 19.059  -9.215 1.00 . B B . 367 TYR CZ   1 1 
       12 26632 2 2 112 TYR H    H  -5.424 23.055  -7.105 1.00 . B B . 367 TYR H    1 1 
       12 26633 2 2 112 TYR HA   H  -5.082 21.522  -9.515 1.00 . B B . 367 TYR HA   1 1 
       12 26634 2 2 112 TYR HB2  H  -5.573 20.096  -7.852 1.00 . B B . 367 TYR HB2  1 1 
       12 26635 2 2 112 TYR HB3  H  -6.516 21.285  -6.954 1.00 . B B . 367 TYR HB3  1 1 
       12 26636 2 2 112 TYR HD1  H  -6.680 18.556  -9.390 1.00 . B B . 367 TYR HD1  1 1 
       12 26637 2 2 112 TYR HD2  H  -8.850 21.727  -7.460 1.00 . B B . 367 TYR HD2  1 1 
       12 26638 2 2 112 TYR HE1  H  -8.820 17.532 -10.125 1.00 . B B . 367 TYR HE1  1 1 
       12 26639 2 2 112 TYR HE2  H -10.997 20.725  -8.213 1.00 . B B . 367 TYR HE2  1 1 
       12 26640 2 2 112 TYR HH   H -11.106 17.693 -10.127 1.00 . B B . 367 TYR HH   1 1 
       12 26641 2 2 112 TYR N    N  -5.174 22.987  -8.080 1.00 . B B . 367 TYR N    1 1 
       12 26642 2 2 112 TYR O    O  -7.253 21.888 -10.802 1.00 . B B . 367 TYR O    1 1 
       12 26643 2 2 112 TYR OH   O -11.231 18.501  -9.623 1.00 . B B . 367 TYR OH   1 1 
       12 26644 2 2 113 LEU C    C  -8.172 25.625 -10.827 1.00 . B B . 368 LEU C    1 1 
       12 26645 2 2 113 LEU CA   C  -8.580 24.272 -10.232 1.00 . B B . 368 LEU CA   1 1 
       12 26646 2 2 113 LEU CB   C  -9.858 24.362  -9.389 1.00 . B B . 368 LEU CB   1 1 
       12 26647 2 2 113 LEU CD1  C  -9.966 26.751  -8.520 1.00 . B B . 368 LEU CD1  1 1 
       12 26648 2 2 113 LEU CD2  C -10.775 24.871  -7.144 1.00 . B B . 368 LEU CD2  1 1 
       12 26649 2 2 113 LEU CG   C  -9.726 25.287  -8.170 1.00 . B B . 368 LEU CG   1 1 
       12 26650 2 2 113 LEU H    H  -7.220 24.136  -8.596 1.00 . B B . 368 LEU H    1 1 
       12 26651 2 2 113 LEU HA   H  -8.793 23.609 -11.071 1.00 . B B . 368 LEU HA   1 1 
       12 26652 2 2 113 LEU HB2  H -10.676 24.713 -10.019 1.00 . B B . 368 LEU HB2  1 1 
       12 26653 2 2 113 LEU HB3  H -10.099 23.359  -9.038 1.00 . B B . 368 LEU HB3  1 1 
       12 26654 2 2 113 LEU HD11 H -10.912 26.847  -9.051 1.00 . B B . 368 LEU HD11 1 1 
       12 26655 2 2 113 LEU HD12 H  -9.999 27.341  -7.605 1.00 . B B . 368 LEU HD12 1 1 
       12 26656 2 2 113 LEU HD13 H  -9.150 27.123  -9.140 1.00 . B B . 368 LEU HD13 1 1 
       12 26657 2 2 113 LEU HD21 H -10.637 23.822  -6.881 1.00 . B B . 368 LEU HD21 1 1 
       12 26658 2 2 113 LEU HD22 H -10.666 25.482  -6.247 1.00 . B B . 368 LEU HD22 1 1 
       12 26659 2 2 113 LEU HD23 H -11.771 25.009  -7.564 1.00 . B B . 368 LEU HD23 1 1 
       12 26660 2 2 113 LEU HG   H  -8.735 25.179  -7.731 1.00 . B B . 368 LEU HG   1 1 
       12 26661 2 2 113 LEU N    N  -7.511 23.669  -9.442 1.00 . B B . 368 LEU N    1 1 
       12 26662 2 2 113 LEU O    O  -8.996 26.296 -11.449 1.00 . B B . 368 LEU O    1 1 
       12 26663 2 2 114 GLU C    C  -6.572 27.326 -12.710 1.00 . B B . 369 GLU C    1 1 
       12 26664 2 2 114 GLU CA   C  -6.421 27.294 -11.188 1.00 . B B . 369 GLU CA   1 1 
       12 26665 2 2 114 GLU CB   C  -4.957 27.500 -10.791 1.00 . B B . 369 GLU CB   1 1 
       12 26666 2 2 114 GLU CD   C  -2.589 26.641 -11.068 1.00 . B B . 369 GLU CD   1 1 
       12 26667 2 2 114 GLU CG   C  -4.036 26.536 -11.548 1.00 . B B . 369 GLU CG   1 1 
       12 26668 2 2 114 GLU H    H  -6.270 25.457 -10.116 1.00 . B B . 369 GLU H    1 1 
       12 26669 2 2 114 GLU HA   H  -7.008 28.108 -10.761 1.00 . B B . 369 GLU HA   1 1 
       12 26670 2 2 114 GLU HB2  H  -4.668 28.524 -11.028 1.00 . B B . 369 GLU HB2  1 1 
       12 26671 2 2 114 GLU HB3  H  -4.848 27.342  -9.718 1.00 . B B . 369 GLU HB3  1 1 
       12 26672 2 2 114 GLU HG2  H  -4.391 25.515 -11.400 1.00 . B B . 369 GLU HG2  1 1 
       12 26673 2 2 114 GLU HG3  H  -4.073 26.763 -12.612 1.00 . B B . 369 GLU HG3  1 1 
       12 26674 2 2 114 GLU N    N  -6.911 26.031 -10.644 1.00 . B B . 369 GLU N    1 1 
       12 26675 2 2 114 GLU O    O  -6.665 26.280 -13.355 1.00 . B B . 369 GLU O    1 1 
       12 26676 2 2 114 GLU OE1  O  -2.320 27.497 -10.196 1.00 . B B . 369 GLU OE1  1 1 
       12 26677 2 2 114 GLU OE2  O  -1.760 25.859 -11.586 1.00 . B B . 369 GLU OE2  1 1 
       12 26678 2 2 115 ALA C    C  -5.467 28.266 -15.441 1.00 . B B . 370 ALA C    1 1 
       12 26679 2 2 115 ALA CA   C  -6.732 28.734 -14.716 1.00 . B B . 370 ALA CA   1 1 
       12 26680 2 2 115 ALA CB   C  -7.008 30.209 -15.001 1.00 . B B . 370 ALA CB   1 1 
       12 26681 2 2 115 ALA H    H  -6.517 29.358 -12.699 1.00 . B B . 370 ALA H    1 1 
       12 26682 2 2 115 ALA HA   H  -7.576 28.145 -15.076 1.00 . B B . 370 ALA HA   1 1 
       12 26683 2 2 115 ALA HB1  H  -7.920 30.514 -14.489 1.00 . B B . 370 ALA HB1  1 1 
       12 26684 2 2 115 ALA HB2  H  -6.172 30.816 -14.653 1.00 . B B . 370 ALA HB2  1 1 
       12 26685 2 2 115 ALA HB3  H  -7.132 30.359 -16.074 1.00 . B B . 370 ALA HB3  1 1 
       12 26686 2 2 115 ALA N    N  -6.597 28.536 -13.280 1.00 . B B . 370 ALA N    1 1 
       12 26687 2 2 115 ALA O    O  -5.623 27.549 -16.455 1.00 . B B . 370 ALA O    1 1 
       12 26688 2 2 115 ALA OXT  O  -4.363 28.628 -14.975 1.00 . B B . 370 ALA OXT  1 1 
       13 26689 1 1   1 DC  C1'  C   6.392 22.125   8.187 1.00 . A A .   1 DC  C1'  1 1 
       13 26690 1 1   1 DC  C2   C   7.343 22.847   6.029 1.00 . A A .   1 DC  C2   1 1 
       13 26691 1 1   1 DC  C2'  C   6.672 22.927   9.454 1.00 . A A .   1 DC  C2'  1 1 
       13 26692 1 1   1 DC  C3'  C   5.930 22.135  10.515 1.00 . A A .   1 DC  C3'  1 1 
       13 26693 1 1   1 DC  C4   C   6.382 24.605   4.822 1.00 . A A .   1 DC  C4   1 1 
       13 26694 1 1   1 DC  C4'  C   4.780 21.496   9.730 1.00 . A A .   1 DC  C4'  1 1 
       13 26695 1 1   1 DC  C5   C   5.366 24.784   5.807 1.00 . A A .   1 DC  C5   1 1 
       13 26696 1 1   1 DC  C5'  C   3.473 22.270   9.929 1.00 . A A .   1 DC  C5'  1 1 
       13 26697 1 1   1 DC  C6   C   5.396 23.963   6.877 1.00 . A A .   1 DC  C6   1 1 
       13 26698 1 1   1 DC  H1'  H   7.158 21.356   8.078 1.00 . A A .   1 DC  H1'  1 1 
       13 26699 1 1   1 DC  H2'  H   6.242 23.925   9.370 1.00 . A A .   1 DC  H2'  1 1 
       13 26700 1 1   1 DC  H2'' H   7.742 22.975   9.653 1.00 . A A .   1 DC  H2'' 1 1 
       13 26701 1 1   1 DC  H3'  H   5.549 22.792  11.297 1.00 . A A .   1 DC  H3'  1 1 
       13 26702 1 1   1 DC  H4'  H   4.640 20.469  10.068 1.00 . A A .   1 DC  H4'  1 1 
       13 26703 1 1   1 DC  H41  H   7.133 25.258   3.054 1.00 . A A .   1 DC  H41  1 1 
       13 26704 1 1   1 DC  H42  H   5.707 26.104   3.623 1.00 . A A .   1 DC  H42  1 1 
       13 26705 1 1   1 DC  H5   H   4.589 25.531   5.727 1.00 . A A .   1 DC  H5   1 1 
       13 26706 1 1   1 DC  H5'  H   2.737 21.905   9.213 1.00 . A A .   1 DC  H5'  1 1 
       13 26707 1 1   1 DC  H5'' H   3.109 22.108  10.944 1.00 . A A .   1 DC  H5'' 1 1 
       13 26708 1 1   1 DC  H6   H   4.650 24.043   7.655 1.00 . A A .   1 DC  H6   1 1 
       13 26709 1 1   1 DC  HO5' H   2.828 24.107   9.810 1.00 . A A .   1 DC  HO5' 1 1 
       13 26710 1 1   1 DC  N1   N   6.364 23.008   7.002 1.00 . A A .   1 DC  N1   1 1 
       13 26711 1 1   1 DC  N3   N   7.322 23.668   4.946 1.00 . A A .   1 DC  N3   1 1 
       13 26712 1 1   1 DC  N4   N   6.408 25.388   3.745 1.00 . A A .   1 DC  N4   1 1 
       13 26713 1 1   1 DC  O2   O   8.207 21.978   6.145 1.00 . A A .   1 DC  O2   1 1 
       13 26714 1 1   1 DC  O3'  O   6.745 21.119  11.064 1.00 . A A .   1 DC  O3'  1 1 
       13 26715 1 1   1 DC  O4'  O   5.132 21.498   8.354 1.00 . A A .   1 DC  O4'  1 1 
       13 26716 1 1   1 DC  O5'  O   3.669 23.655   9.717 1.00 . A A .   1 DC  O5'  1 1 
       13 26717 1 1   2 DT  C1'  C   3.923 23.387  15.835 1.00 . A A .   2 DT  C1'  1 1 
       13 26718 1 1   2 DT  C2   C   3.009 25.630  16.245 1.00 . A A .   2 DT  C2   1 1 
       13 26719 1 1   2 DT  C2'  C   2.972 22.257  15.489 1.00 . A A .   2 DT  C2'  1 1 
       13 26720 1 1   2 DT  C3'  C   3.882 21.042  15.542 1.00 . A A .   2 DT  C3'  1 1 
       13 26721 1 1   2 DT  C4   C   2.437 27.144  14.386 1.00 . A A .   2 DT  C4   1 1 
       13 26722 1 1   2 DT  C4'  C   5.267 21.625  15.246 1.00 . A A .   2 DT  C4'  1 1 
       13 26723 1 1   2 DT  C5   C   2.887 26.097  13.487 1.00 . A A .   2 DT  C5   1 1 
       13 26724 1 1   2 DT  C5'  C   5.786 21.113  13.902 1.00 . A A .   2 DT  C5'  1 1 
       13 26725 1 1   2 DT  C6   C   3.353 24.920  13.972 1.00 . A A .   2 DT  C6   1 1 
       13 26726 1 1   2 DT  C7   C   2.837 26.322  11.993 1.00 . A A .   2 DT  C7   1 1 
       13 26727 1 1   2 DT  H1'  H   4.054 23.429  16.916 1.00 . A A .   2 DT  H1'  1 1 
       13 26728 1 1   2 DT  H2'  H   2.576 22.384  14.482 1.00 . A A .   2 DT  H2'  1 1 
       13 26729 1 1   2 DT  H2'' H   2.169 22.189  16.224 1.00 . A A .   2 DT  H2'' 1 1 
       13 26730 1 1   2 DT  H3   H   2.247 27.527  16.394 1.00 . A A .   2 DT  H3   1 1 
       13 26731 1 1   2 DT  H3'  H   3.582 20.316  14.786 1.00 . A A .   2 DT  H3'  1 1 
       13 26732 1 1   2 DT  H4'  H   5.965 21.340  16.034 1.00 . A A .   2 DT  H4'  1 1 
       13 26733 1 1   2 DT  H5'  H   6.105 20.077  14.009 1.00 . A A .   2 DT  H5'  1 1 
       13 26734 1 1   2 DT  H5'' H   4.987 21.161  13.161 1.00 . A A .   2 DT  H5'' 1 1 
       13 26735 1 1   2 DT  H6   H   3.687 24.148  13.295 1.00 . A A .   2 DT  H6   1 1 
       13 26736 1 1   2 DT  H71  H   3.242 25.453  11.473 1.00 . A A .   2 DT  H71  1 1 
       13 26737 1 1   2 DT  H72  H   1.804 26.485  11.686 1.00 . A A .   2 DT  H72  1 1 
       13 26738 1 1   2 DT  H73  H   3.423 27.206  11.740 1.00 . A A .   2 DT  H73  1 1 
       13 26739 1 1   2 DT  N1   N   3.420 24.681  15.321 1.00 . A A .   2 DT  N1   1 1 
       13 26740 1 1   2 DT  N3   N   2.544 26.826  15.730 1.00 . A A .   2 DT  N3   1 1 
       13 26741 1 1   2 DT  O2   O   3.053 25.432  17.460 1.00 . A A .   2 DT  O2   1 1 
       13 26742 1 1   2 DT  O3'  O   3.815 20.473  16.836 1.00 . A A .   2 DT  O3'  1 1 
       13 26743 1 1   2 DT  O4   O   1.996 28.240  14.040 1.00 . A A .   2 DT  O4   1 1 
       13 26744 1 1   2 DT  O4'  O   5.152 23.042  15.226 1.00 . A A .   2 DT  O4'  1 1 
       13 26745 1 1   2 DT  O5'  O   6.869 21.903  13.467 1.00 . A A .   2 DT  O5'  1 1 
       13 26746 1 1   2 DT  OP1  O   8.650 22.569  11.836 1.00 . A A .   2 DT  OP1  1 1 
       13 26747 1 1   2 DT  OP2  O   8.445 20.145  12.627 1.00 . A A .   2 DT  OP2  1 1 
       13 26748 1 1   2 DT  P    P   7.804 21.424  12.244 1.00 . A A .   2 DT  P    1 1 
       13 26749 1 1   3 DG  C1'  C  -0.008 16.367  14.451 1.00 . A A .   3 DG  C1'  1 1 
       13 26750 1 1   3 DG  C2   C  -3.800 14.412  13.515 1.00 . A A .   3 DG  C2   1 1 
       13 26751 1 1   3 DG  C2'  C   0.637 17.553  13.751 1.00 . A A .   3 DG  C2'  1 1 
       13 26752 1 1   3 DG  C3'  C   2.108 17.285  13.979 1.00 . A A .   3 DG  C3'  1 1 
       13 26753 1 1   3 DG  C4   C  -2.519 15.968  14.496 1.00 . A A .   3 DG  C4   1 1 
       13 26754 1 1   3 DG  C4'  C   2.117 16.563  15.329 1.00 . A A .   3 DG  C4'  1 1 
       13 26755 1 1   3 DG  C5   C  -3.583 16.627  15.066 1.00 . A A .   3 DG  C5   1 1 
       13 26756 1 1   3 DG  C5'  C   2.539 17.520  16.446 1.00 . A A .   3 DG  C5'  1 1 
       13 26757 1 1   3 DG  C6   C  -4.907 16.144  14.843 1.00 . A A .   3 DG  C6   1 1 
       13 26758 1 1   3 DG  C8   C  -1.845 17.706  15.630 1.00 . A A .   3 DG  C8   1 1 
       13 26759 1 1   3 DG  H1   H  -5.820 14.606  13.839 1.00 . A A .   3 DG  H1   1 1 
       13 26760 1 1   3 DG  H1'  H   0.006 15.504  13.785 1.00 . A A .   3 DG  H1'  1 1 
       13 26761 1 1   3 DG  H2'  H   0.345 18.484  14.238 1.00 . A A .   3 DG  H2'  1 1 
       13 26762 1 1   3 DG  H2'' H   0.399 17.565  12.687 1.00 . A A .   3 DG  H2'' 1 1 
       13 26763 1 1   3 DG  H21  H  -4.942 12.994  12.606 1.00 . A A .   3 DG  H21  1 1 
       13 26764 1 1   3 DG  H22  H  -3.218 12.837  12.366 1.00 . A A .   3 DG  H22  1 1 
       13 26765 1 1   3 DG  H3'  H   2.666 18.221  14.005 1.00 . A A .   3 DG  H3'  1 1 
       13 26766 1 1   3 DG  H4'  H   2.802 15.716  15.295 1.00 . A A .   3 DG  H4'  1 1 
       13 26767 1 1   3 DG  H5'  H   1.829 18.346  16.509 1.00 . A A .   3 DG  H5'  1 1 
       13 26768 1 1   3 DG  H5'' H   2.552 16.986  17.397 1.00 . A A .   3 DG  H5'' 1 1 
       13 26769 1 1   3 DG  H8   H  -1.178 18.437  16.064 1.00 . A A .   3 DG  H8   1 1 
       13 26770 1 1   3 DG  N1   N  -4.917 15.010  14.044 1.00 . A A .   3 DG  N1   1 1 
       13 26771 1 1   3 DG  N2   N  -4.002 13.326  12.772 1.00 . A A .   3 DG  N2   1 1 
       13 26772 1 1   3 DG  N3   N  -2.556 14.856  13.714 1.00 . A A .   3 DG  N3   1 1 
       13 26773 1 1   3 DG  N7   N  -3.138 17.726  15.793 1.00 . A A .   3 DG  N7   1 1 
       13 26774 1 1   3 DG  N9   N  -1.393 16.675  14.853 1.00 . A A .   3 DG  N9   1 1 
       13 26775 1 1   3 DG  O3'  O   2.593 16.455  12.946 1.00 . A A .   3 DG  O3'  1 1 
       13 26776 1 1   3 DG  O4'  O   0.799 16.092  15.583 1.00 . A A .   3 DG  O4'  1 1 
       13 26777 1 1   3 DG  O5'  O   3.829 18.030  16.174 1.00 . A A .   3 DG  O5'  1 1 
       13 26778 1 1   3 DG  O6   O  -5.969 16.599  15.260 1.00 . A A .   3 DG  O6   1 1 
       13 26779 1 1   3 DG  OP1  O   4.190 18.692  18.565 1.00 . A A .   3 DG  OP1  1 1 
       13 26780 1 1   3 DG  OP2  O   5.970 19.174  16.791 1.00 . A A .   3 DG  OP2  1 1 
       13 26781 1 1   3 DG  P    P   4.544 19.071  17.177 1.00 . A A .   3 DG  P    1 1 
       13 26782 1 1   4 DT  C1'  C   1.278 14.512   8.758 1.00 . A A .   4 DT  C1'  1 1 
       13 26783 1 1   4 DT  C2   C  -0.999 14.140   9.589 1.00 . A A .   4 DT  C2   1 1 
       13 26784 1 1   4 DT  C2'  C   1.888 15.536   7.803 1.00 . A A .   4 DT  C2'  1 1 
       13 26785 1 1   4 DT  C3'  C   3.358 15.155   7.822 1.00 . A A .   4 DT  C3'  1 1 
       13 26786 1 1   4 DT  C4   C  -2.352 15.956  10.552 1.00 . A A .   4 DT  C4   1 1 
       13 26787 1 1   4 DT  C4'  C   3.545 14.638   9.247 1.00 . A A .   4 DT  C4'  1 1 
       13 26788 1 1   4 DT  C5   C  -1.182 16.801  10.416 1.00 . A A .   4 DT  C5   1 1 
       13 26789 1 1   4 DT  C5'  C   3.969 15.770  10.181 1.00 . A A .   4 DT  C5'  1 1 
       13 26790 1 1   4 DT  C6   C  -0.026 16.315   9.904 1.00 . A A .   4 DT  C6   1 1 
       13 26791 1 1   4 DT  C7   C  -1.252 18.252  10.852 1.00 . A A .   4 DT  C7   1 1 
       13 26792 1 1   4 DT  H1'  H   1.011 13.629   8.176 1.00 . A A .   4 DT  H1'  1 1 
       13 26793 1 1   4 DT  H2'  H   1.770 16.552   8.180 1.00 . A A .   4 DT  H2'  1 1 
       13 26794 1 1   4 DT  H2'' H   1.454 15.459   6.807 1.00 . A A .   4 DT  H2'' 1 1 
       13 26795 1 1   4 DT  H3   H  -2.936 14.018  10.263 1.00 . A A .   4 DT  H3   1 1 
       13 26796 1 1   4 DT  H3'  H   3.991 16.021   7.632 1.00 . A A .   4 DT  H3'  1 1 
       13 26797 1 1   4 DT  H4'  H   4.293 13.847   9.265 1.00 . A A .   4 DT  H4'  1 1 
       13 26798 1 1   4 DT  H5'  H   4.884 16.236   9.816 1.00 . A A .   4 DT  H5'  1 1 
       13 26799 1 1   4 DT  H5'' H   3.178 16.519  10.225 1.00 . A A .   4 DT  H5'' 1 1 
       13 26800 1 1   4 DT  H6   H   0.836 16.964   9.859 1.00 . A A .   4 DT  H6   1 1 
       13 26801 1 1   4 DT  H71  H  -1.993 18.776  10.249 1.00 . A A .   4 DT  H71  1 1 
       13 26802 1 1   4 DT  H72  H  -1.555 18.299  11.898 1.00 . A A .   4 DT  H72  1 1 
       13 26803 1 1   4 DT  H73  H  -0.277 18.722  10.724 1.00 . A A .   4 DT  H73  1 1 
       13 26804 1 1   4 DT  N1   N   0.065 15.023   9.448 1.00 . A A .   4 DT  N1   1 1 
       13 26805 1 1   4 DT  N3   N  -2.159 14.651  10.140 1.00 . A A .   4 DT  N3   1 1 
       13 26806 1 1   4 DT  O2   O  -0.923 12.964   9.243 1.00 . A A .   4 DT  O2   1 1 
       13 26807 1 1   4 DT  O3'  O   3.655 14.116   6.905 1.00 . A A .   4 DT  O3'  1 1 
       13 26808 1 1   4 DT  O4   O  -3.445 16.306  10.985 1.00 . A A .   4 DT  O4   1 1 
       13 26809 1 1   4 DT  O4'  O   2.285 14.136   9.685 1.00 . A A .   4 DT  O4'  1 1 
       13 26810 1 1   4 DT  O5'  O   4.190 15.236  11.471 1.00 . A A .   4 DT  O5'  1 1 
       13 26811 1 1   4 DT  OP1  O   4.650 15.381  13.919 1.00 . A A .   4 DT  OP1  1 1 
       13 26812 1 1   4 DT  OP2  O   4.836 17.459  12.425 1.00 . A A .   4 DT  OP2  1 1 
       13 26813 1 1   4 DT  P    P   4.171 16.180  12.768 1.00 . A A .   4 DT  P    1 1 
       13 26814 1 1   5 DG  C1'  C  -1.762 14.272   4.423 1.00 . A A .   5 DG  C1'  1 1 
       13 26815 1 1   5 DG  C2   C  -3.745 16.576   7.528 1.00 . A A .   5 DG  C2   1 1 
       13 26816 1 1   5 DG  C2'  C  -1.675 14.235   2.902 1.00 . A A .   5 DG  C2'  1 1 
       13 26817 1 1   5 DG  C3'  C  -0.748 13.077   2.600 1.00 . A A .   5 DG  C3'  1 1 
       13 26818 1 1   5 DG  C4   C  -2.205 16.257   5.935 1.00 . A A .   5 DG  C4   1 1 
       13 26819 1 1   5 DG  C4'  C   0.028 12.893   3.899 1.00 . A A .   5 DG  C4'  1 1 
       13 26820 1 1   5 DG  C5   C  -1.634 17.494   6.096 1.00 . A A .   5 DG  C5   1 1 
       13 26821 1 1   5 DG  C5'  C   1.338 13.683   3.841 1.00 . A A .   5 DG  C5'  1 1 
       13 26822 1 1   5 DG  C6   C  -2.141 18.374   7.096 1.00 . A A .   5 DG  C6   1 1 
       13 26823 1 1   5 DG  C8   C  -0.570 16.549   4.515 1.00 . A A .   5 DG  C8   1 1 
       13 26824 1 1   5 DG  H1   H  -3.642 18.388   8.493 1.00 . A A .   5 DG  H1   1 1 
       13 26825 1 1   5 DG  H1'  H  -2.760 13.957   4.729 1.00 . A A .   5 DG  H1'  1 1 
       13 26826 1 1   5 DG  H2'  H  -1.250 15.161   2.517 1.00 . A A .   5 DG  H2'  1 1 
       13 26827 1 1   5 DG  H2'' H  -2.658 14.061   2.465 1.00 . A A .   5 DG  H2'' 1 1 
       13 26828 1 1   5 DG  H21  H  -5.166 16.832   8.961 1.00 . A A .   5 DG  H21  1 1 
       13 26829 1 1   5 DG  H22  H  -5.232 15.313   8.089 1.00 . A A .   5 DG  H22  1 1 
       13 26830 1 1   5 DG  H3'  H  -0.083 13.337   1.776 1.00 . A A .   5 DG  H3'  1 1 
       13 26831 1 1   5 DG  H4'  H   0.258 11.837   4.043 1.00 . A A .   5 DG  H4'  1 1 
       13 26832 1 1   5 DG  H5'  H   2.004 13.212   3.118 1.00 . A A .   5 DG  H5'  1 1 
       13 26833 1 1   5 DG  H5'' H   1.142 14.706   3.520 1.00 . A A .   5 DG  H5'' 1 1 
       13 26834 1 1   5 DG  H8   H   0.118 16.348   3.708 1.00 . A A .   5 DG  H8   1 1 
       13 26835 1 1   5 DG  N1   N  -3.221 17.823   7.771 1.00 . A A .   5 DG  N1   1 1 
       13 26836 1 1   5 DG  N2   N  -4.802 16.212   8.252 1.00 . A A .   5 DG  N2   1 1 
       13 26837 1 1   5 DG  N3   N  -3.255 15.730   6.616 1.00 . A A .   5 DG  N3   1 1 
       13 26838 1 1   5 DG  N7   N  -0.593 17.671   5.183 1.00 . A A .   5 DG  N7   1 1 
       13 26839 1 1   5 DG  N9   N  -1.505 15.635   4.930 1.00 . A A .   5 DG  N9   1 1 
       13 26840 1 1   5 DG  O3'  O  -1.508 11.921   2.317 1.00 . A A .   5 DG  O3'  1 1 
       13 26841 1 1   5 DG  O4'  O  -0.805 13.357   4.949 1.00 . A A .   5 DG  O4'  1 1 
       13 26842 1 1   5 DG  O5'  O   1.952 13.685   5.109 1.00 . A A .   5 DG  O5'  1 1 
       13 26843 1 1   5 DG  O6   O  -1.744 19.496   7.399 1.00 . A A .   5 DG  O6   1 1 
       13 26844 1 1   5 DG  OP1  O   4.391 13.426   4.609 1.00 . A A .   5 DG  OP1  1 1 
       13 26845 1 1   5 DG  OP2  O   3.386 15.748   5.005 1.00 . A A .   5 DG  OP2  1 1 
       13 26846 1 1   5 DG  P    P   3.428 14.300   5.315 1.00 . A A .   5 DG  P    1 1 
       13 26847 1 1   6 DC  C1'  C  -1.787 13.732  -2.804 1.00 . A A .   6 DC  C1'  1 1 
       13 26848 1 1   6 DC  C2   C  -0.473 15.791  -3.141 1.00 . A A .   6 DC  C2   1 1 
       13 26849 1 1   6 DC  C2'  C  -1.236 12.362  -3.169 1.00 . A A .   6 DC  C2'  1 1 
       13 26850 1 1   6 DC  C3'  C  -2.416 11.455  -2.881 1.00 . A A .   6 DC  C3'  1 1 
       13 26851 1 1   6 DC  C4   C   1.276 16.355  -1.692 1.00 . A A .   6 DC  C4   1 1 
       13 26852 1 1   6 DC  C4'  C  -3.159 12.194  -1.763 1.00 . A A .   6 DC  C4'  1 1 
       13 26853 1 1   6 DC  C5   C   1.053 15.190  -0.895 1.00 . A A .   6 DC  C5   1 1 
       13 26854 1 1   6 DC  C5'  C  -2.906 11.522  -0.413 1.00 . A A .   6 DC  C5'  1 1 
       13 26855 1 1   6 DC  C6   C   0.050 14.370  -1.279 1.00 . A A .   6 DC  C6   1 1 
       13 26856 1 1   6 DC  H1'  H  -2.328 14.142  -3.658 1.00 . A A .   6 DC  H1'  1 1 
       13 26857 1 1   6 DC  H2'  H  -0.399 12.095  -2.525 1.00 . A A .   6 DC  H2'  1 1 
       13 26858 1 1   6 DC  H2'' H  -0.946 12.316  -4.219 1.00 . A A .   6 DC  H2'' 1 1 
       13 26859 1 1   6 DC  H3'  H  -2.076 10.471  -2.559 1.00 . A A .   6 DC  H3'  1 1 
       13 26860 1 1   6 DC  H4'  H  -4.229 12.198  -1.971 1.00 . A A .   6 DC  H4'  1 1 
       13 26861 1 1   6 DC  H41  H   2.402 18.023  -1.934 1.00 . A A .   6 DC  H41  1 1 
       13 26862 1 1   6 DC  H42  H   2.834 17.013  -0.566 1.00 . A A .   6 DC  H42  1 1 
       13 26863 1 1   6 DC  H5   H   1.639 14.949  -0.020 1.00 . A A .   6 DC  H5   1 1 
       13 26864 1 1   6 DC  H5'  H  -3.408 12.090   0.370 1.00 . A A .   6 DC  H5'  1 1 
       13 26865 1 1   6 DC  H5'' H  -3.322 10.515  -0.437 1.00 . A A .   6 DC  H5'' 1 1 
       13 26866 1 1   6 DC  H6   H  -0.171 13.476  -0.713 1.00 . A A .   6 DC  H6   1 1 
       13 26867 1 1   6 DC  N1   N  -0.702 14.649  -2.384 1.00 . A A .   6 DC  N1   1 1 
       13 26868 1 1   6 DC  N3   N   0.529 16.626  -2.765 1.00 . A A .   6 DC  N3   1 1 
       13 26869 1 1   6 DC  N4   N   2.250 17.200  -1.369 1.00 . A A .   6 DC  N4   1 1 
       13 26870 1 1   6 DC  O2   O  -1.165 16.034  -4.127 1.00 . A A .   6 DC  O2   1 1 
       13 26871 1 1   6 DC  O3'  O  -3.226 11.339  -4.035 1.00 . A A .   6 DC  O3'  1 1 
       13 26872 1 1   6 DC  O4'  O  -2.691 13.535  -1.734 1.00 . A A .   6 DC  O4'  1 1 
       13 26873 1 1   6 DC  O5'  O  -1.521 11.449  -0.140 1.00 . A A .   6 DC  O5'  1 1 
       13 26874 1 1   6 DC  OP1  O  -1.716  9.563   1.502 1.00 . A A .   6 DC  OP1  1 1 
       13 26875 1 1   6 DC  OP2  O   0.484 10.843   1.240 1.00 . A A .   6 DC  OP2  1 1 
       13 26876 1 1   6 DC  P    P  -0.995 10.831   1.248 1.00 . A A .   6 DC  P    1 1 
       13 26877 1 1   7 DT  C1'  C  -1.710 10.476  -7.362 1.00 . A A .   7 DT  C1'  1 1 
       13 26878 1 1   7 DT  C2   C  -0.701 12.602  -8.062 1.00 . A A .   7 DT  C2   1 1 
       13 26879 1 1   7 DT  C2'  C  -0.833  9.923  -6.251 1.00 . A A .   7 DT  C2'  1 1 
       13 26880 1 1   7 DT  C3'  C  -1.384  8.508  -6.086 1.00 . A A .   7 DT  C3'  1 1 
       13 26881 1 1   7 DT  C4   C  -1.733 14.773  -7.499 1.00 . A A .   7 DT  C4   1 1 
       13 26882 1 1   7 DT  C4'  C  -2.802  8.602  -6.663 1.00 . A A .   7 DT  C4'  1 1 
       13 26883 1 1   7 DT  C5   C  -2.748 14.023  -6.784 1.00 . A A .   7 DT  C5   1 1 
       13 26884 1 1   7 DT  C5'  C  -3.864  8.198  -5.631 1.00 . A A .   7 DT  C5'  1 1 
       13 26885 1 1   7 DT  C6   C  -2.710 12.668  -6.741 1.00 . A A .   7 DT  C6   1 1 
       13 26886 1 1   7 DT  C7   C  -3.868 14.756  -6.078 1.00 . A A .   7 DT  C7   1 1 
       13 26887 1 1   7 DT  H1'  H  -1.349 10.099  -8.319 1.00 . A A .   7 DT  H1'  1 1 
       13 26888 1 1   7 DT  H2'  H  -0.979 10.495  -5.336 1.00 . A A .   7 DT  H2'  1 1 
       13 26889 1 1   7 DT  H2'' H   0.216  9.916  -6.547 1.00 . A A .   7 DT  H2'' 1 1 
       13 26890 1 1   7 DT  H3   H  -0.020 14.460  -8.588 1.00 . A A .   7 DT  H3   1 1 
       13 26891 1 1   7 DT  H3'  H  -1.399  8.217  -5.036 1.00 . A A .   7 DT  H3'  1 1 
       13 26892 1 1   7 DT  H4'  H  -2.874  7.932  -7.521 1.00 . A A .   7 DT  H4'  1 1 
       13 26893 1 1   7 DT  H5'  H  -4.856  8.387  -6.039 1.00 . A A .   7 DT  H5'  1 1 
       13 26894 1 1   7 DT  H5'' H  -3.766  7.127  -5.454 1.00 . A A .   7 DT  H5'' 1 1 
       13 26895 1 1   7 DT  H6   H  -3.473 12.135  -6.193 1.00 . A A .   7 DT  H6   1 1 
       13 26896 1 1   7 DT  H71  H  -4.521 14.041  -5.580 1.00 . A A .   7 DT  H71  1 1 
       13 26897 1 1   7 DT  H72  H  -3.446 15.441  -5.342 1.00 . A A .   7 DT  H72  1 1 
       13 26898 1 1   7 DT  H73  H  -4.442 15.330  -6.806 1.00 . A A .   7 DT  H73  1 1 
       13 26899 1 1   7 DT  N1   N  -1.726 11.956  -7.376 1.00 . A A .   7 DT  N1   1 1 
       13 26900 1 1   7 DT  N3   N  -0.758 13.984  -8.090 1.00 . A A .   7 DT  N3   1 1 
       13 26901 1 1   7 DT  O2   O   0.210 11.987  -8.615 1.00 . A A .   7 DT  O2   1 1 
       13 26902 1 1   7 DT  O3'  O  -0.625  7.587  -6.844 1.00 . A A .   7 DT  O3'  1 1 
       13 26903 1 1   7 DT  O4   O  -1.689 15.996  -7.607 1.00 . A A .   7 DT  O4   1 1 
       13 26904 1 1   7 DT  O4'  O  -2.990  9.932  -7.110 1.00 . A A .   7 DT  O4'  1 1 
       13 26905 1 1   7 DT  O5'  O  -3.708  8.872  -4.394 1.00 . A A .   7 DT  O5'  1 1 
       13 26906 1 1   7 DT  OP1  O  -5.298 10.627  -5.253 1.00 . A A .   7 DT  OP1  1 1 
       13 26907 1 1   7 DT  OP2  O  -5.056 10.192  -2.745 1.00 . A A .   7 DT  OP2  1 1 
       13 26908 1 1   7 DT  P    P  -4.448 10.281  -4.093 1.00 . A A .   7 DT  P    1 1 
       13 26909 1 1   8 DC  C1'  C   2.193  9.289 -10.905 1.00 . A A .   8 DC  C1'  1 1 
       13 26910 1 1   8 DC  C2   C   0.876 11.023 -12.048 1.00 . A A .   8 DC  C2   1 1 
       13 26911 1 1   8 DC  C2'  C   2.901  9.905  -9.710 1.00 . A A .   8 DC  C2'  1 1 
       13 26912 1 1   8 DC  C3'  C   3.809  8.773  -9.259 1.00 . A A .   8 DC  C3'  1 1 
       13 26913 1 1   8 DC  C4   C  -1.433 11.216 -11.721 1.00 . A A .   8 DC  C4   1 1 
       13 26914 1 1   8 DC  C4'  C   3.049  7.517  -9.700 1.00 . A A .   8 DC  C4'  1 1 
       13 26915 1 1   8 DC  C5   C  -1.441 10.110 -10.816 1.00 . A A .   8 DC  C5   1 1 
       13 26916 1 1   8 DC  C5'  C   2.439  6.796  -8.496 1.00 . A A .   8 DC  C5'  1 1 
       13 26917 1 1   8 DC  C6   C  -0.255  9.511 -10.564 1.00 . A A .   8 DC  C6   1 1 
       13 26918 1 1   8 DC  H1'  H   2.837  9.378 -11.779 1.00 . A A .   8 DC  H1'  1 1 
       13 26919 1 1   8 DC  H2'  H   2.183 10.143  -8.925 1.00 . A A .   8 DC  H2'  1 1 
       13 26920 1 1   8 DC  H2'' H   3.471 10.789 -10.000 1.00 . A A .   8 DC  H2'' 1 1 
       13 26921 1 1   8 DC  H3'  H   3.947  8.792  -8.179 1.00 . A A .   8 DC  H3'  1 1 
       13 26922 1 1   8 DC  H4'  H   3.723  6.837 -10.219 1.00 . A A .   8 DC  H4'  1 1 
       13 26923 1 1   8 DC  H41  H  -2.561 12.631 -12.639 1.00 . A A .   8 DC  H41  1 1 
       13 26924 1 1   8 DC  H42  H  -3.436 11.542 -11.580 1.00 . A A .   8 DC  H42  1 1 
       13 26925 1 1   8 DC  H5   H  -2.337  9.745 -10.337 1.00 . A A .   8 DC  H5   1 1 
       13 26926 1 1   8 DC  H5'  H   1.745  6.033  -8.850 1.00 . A A .   8 DC  H5'  1 1 
       13 26927 1 1   8 DC  H5'' H   3.237  6.309  -7.935 1.00 . A A .   8 DC  H5'' 1 1 
       13 26928 1 1   8 DC  H6   H  -0.205  8.675  -9.883 1.00 . A A .   8 DC  H6   1 1 
       13 26929 1 1   8 DC  N1   N   0.895  9.949 -11.168 1.00 . A A .   8 DC  N1   1 1 
       13 26930 1 1   8 DC  N3   N  -0.309 11.640 -12.301 1.00 . A A .   8 DC  N3   1 1 
       13 26931 1 1   8 DC  N4   N  -2.570 11.848 -12.002 1.00 . A A .   8 DC  N4   1 1 
       13 26932 1 1   8 DC  O2   O   1.914 11.411 -12.586 1.00 . A A .   8 DC  O2   1 1 
       13 26933 1 1   8 DC  O3'  O   5.061  8.863  -9.918 1.00 . A A .   8 DC  O3'  1 1 
       13 26934 1 1   8 DC  O4'  O   2.014  7.923 -10.588 1.00 . A A .   8 DC  O4'  1 1 
       13 26935 1 1   8 DC  O5'  O   1.755  7.705  -7.655 1.00 . A A .   8 DC  O5'  1 1 
       13 26936 1 1   8 DC  OP1  O   0.964  5.700  -6.372 1.00 . A A .   8 DC  OP1  1 1 
       13 26937 1 1   8 DC  OP2  O   1.258  7.965  -5.214 1.00 . A A .   8 DC  OP2  1 1 
       13 26938 1 1   8 DC  P    P   0.877  7.178  -6.410 1.00 . A A .   8 DC  P    1 1 
       13 26939 1 1   9 DA  C1'  C   4.388  4.685 -12.962 1.00 . A A .   9 DA  C1'  1 1 
       13 26940 1 1   9 DA  C2   C   1.427  5.200 -16.102 1.00 . A A .   9 DA  C2   1 1 
       13 26941 1 1   9 DA  C2'  C   5.757  4.566 -13.623 1.00 . A A .   9 DA  C2'  1 1 
       13 26942 1 1   9 DA  C3'  C   6.624  4.022 -12.505 1.00 . A A .   9 DA  C3'  1 1 
       13 26943 1 1   9 DA  C4   C   2.757  5.894 -14.483 1.00 . A A .   9 DA  C4   1 1 
       13 26944 1 1   9 DA  C4'  C   5.973  4.636 -11.270 1.00 . A A .   9 DA  C4'  1 1 
       13 26945 1 1   9 DA  C5   C   2.380  7.199 -14.646 1.00 . A A .   9 DA  C5   1 1 
       13 26946 1 1   9 DA  C5'  C   6.566  6.022 -11.010 1.00 . A A .   9 DA  C5'  1 1 
       13 26947 1 1   9 DA  C6   C   1.431  7.456 -15.657 1.00 . A A .   9 DA  C6   1 1 
       13 26948 1 1   9 DA  C8   C   3.790  7.185 -13.056 1.00 . A A .   9 DA  C8   1 1 
       13 26949 1 1   9 DA  H1'  H   3.802  3.794 -13.189 1.00 . A A .   9 DA  H1'  1 1 
       13 26950 1 1   9 DA  H2   H   1.020  4.404 -16.710 1.00 . A A .   9 DA  H2   1 1 
       13 26951 1 1   9 DA  H2'  H   6.113  5.550 -13.930 1.00 . A A .   9 DA  H2'  1 1 
       13 26952 1 1   9 DA  H2'' H   5.735  3.880 -14.470 1.00 . A A .   9 DA  H2'' 1 1 
       13 26953 1 1   9 DA  H3'  H   7.660  4.347 -12.611 1.00 . A A .   9 DA  H3'  1 1 
       13 26954 1 1   9 DA  H4'  H   6.131  3.998 -10.400 1.00 . A A .   9 DA  H4'  1 1 
       13 26955 1 1   9 DA  H5'  H   7.651  5.948 -10.930 1.00 . A A .   9 DA  H5'  1 1 
       13 26956 1 1   9 DA  H5'' H   6.314  6.686 -11.836 1.00 . A A .   9 DA  H5'' 1 1 
       13 26957 1 1   9 DA  H61  H   0.288  8.793 -16.679 1.00 . A A .   9 DA  H61  1 1 
       13 26958 1 1   9 DA  H62  H   1.296  9.470 -15.413 1.00 . A A .   9 DA  H62  1 1 
       13 26959 1 1   9 DA  H8   H   4.429  7.497 -12.244 1.00 . A A .   9 DA  H8   1 1 
       13 26960 1 1   9 DA  HO3' H   7.122  2.297 -11.759 1.00 . A A .   9 DA  HO3' 1 1 
       13 26961 1 1   9 DA  N1   N   0.971  6.418 -16.370 1.00 . A A .   9 DA  N1   1 1 
       13 26962 1 1   9 DA  N3   N   2.313  4.823 -15.189 1.00 . A A .   9 DA  N3   1 1 
       13 26963 1 1   9 DA  N6   N   0.965  8.673 -15.940 1.00 . A A .   9 DA  N6   1 1 
       13 26964 1 1   9 DA  N7   N   3.050  8.019 -13.741 1.00 . A A .   9 DA  N7   1 1 
       13 26965 1 1   9 DA  N9   N   3.677  5.879 -13.462 1.00 . A A .   9 DA  N9   1 1 
       13 26966 1 1   9 DA  O3'  O   6.546  2.611 -12.460 1.00 . A A .   9 DA  O3'  1 1 
       13 26967 1 1   9 DA  O4'  O   4.585  4.760 -11.555 1.00 . A A .   9 DA  O4'  1 1 
       13 26968 1 1   9 DA  O5'  O   6.048  6.539  -9.799 1.00 . A A .   9 DA  O5'  1 1 
       13 26969 1 1   9 DA  OP1  O   6.318  8.125  -7.878 1.00 . A A .   9 DA  OP1  1 1 
       13 26970 1 1   9 DA  OP2  O   7.544  8.533 -10.088 1.00 . A A .   9 DA  OP2  1 1 
       13 26971 1 1   9 DA  P    P   6.344  8.061  -9.356 1.00 . A A .   9 DA  P    1 1 
       13 26972 2 2   1 THR C    C  -2.223 32.739  13.326 1.00 . B B . 256 THR C    1 1 
       13 26973 2 2   1 THR CA   C  -0.846 32.351  13.851 1.00 . B B . 256 THR CA   1 1 
       13 26974 2 2   1 THR CB   C  -0.940 31.347  15.003 1.00 . B B . 256 THR CB   1 1 
       13 26975 2 2   1 THR CG2  C  -1.242 29.947  14.478 1.00 . B B . 256 THR CG2  1 1 
       13 26976 2 2   1 THR H1   H   0.117 34.097  13.376 1.00 . B B . 256 THR H1   1 1 
       13 26977 2 2   1 THR H2   H   0.920 33.167  14.474 1.00 . B B . 256 THR H2   1 1 
       13 26978 2 2   1 THR H3   H  -0.396 34.032  14.940 1.00 . B B . 256 THR H3   1 1 
       13 26979 2 2   1 THR HA   H  -0.348 31.831  13.032 1.00 . B B . 256 THR HA   1 1 
       13 26980 2 2   1 THR HB   H  -1.736 31.653  15.681 1.00 . B B . 256 THR HB   1 1 
       13 26981 2 2   1 THR HG1  H   0.171 30.747  16.477 1.00 . B B . 256 THR HG1  1 1 
       13 26982 2 2   1 THR HG21 H  -1.279 29.248  15.313 1.00 . B B . 256 THR HG21 1 1 
       13 26983 2 2   1 THR HG22 H  -2.206 29.954  13.968 1.00 . B B . 256 THR HG22 1 1 
       13 26984 2 2   1 THR HG23 H  -0.464 29.636  13.779 1.00 . B B . 256 THR HG23 1 1 
       13 26985 2 2   1 THR N    N   0.012 33.501  14.184 1.00 . B B . 256 THR N    1 1 
       13 26986 2 2   1 THR O    O  -2.598 32.346  12.225 1.00 . B B . 256 THR O    1 1 
       13 26987 2 2   1 THR OG1  O   0.274 31.329  15.720 1.00 . B B . 256 THR OG1  1 1 
       13 26988 2 2   2 VAL C    C  -4.415 34.760  12.524 1.00 . B B . 257 VAL C    1 1 
       13 26989 2 2   2 VAL CA   C  -4.349 33.865  13.762 1.00 . B B . 257 VAL CA   1 1 
       13 26990 2 2   2 VAL CB   C  -5.045 34.515  14.967 1.00 . B B . 257 VAL CB   1 1 
       13 26991 2 2   2 VAL CG1  C  -6.548 34.639  14.710 1.00 . B B . 257 VAL CG1  1 1 
       13 26992 2 2   2 VAL CG2  C  -4.833 33.673  16.227 1.00 . B B . 257 VAL CG2  1 1 
       13 26993 2 2   2 VAL H    H  -2.612 33.853  14.992 1.00 . B B . 257 VAL H    1 1 
       13 26994 2 2   2 VAL HA   H  -4.878 32.940  13.531 1.00 . B B . 257 VAL HA   1 1 
       13 26995 2 2   2 VAL HB   H  -4.635 35.511  15.129 1.00 . B B . 257 VAL HB   1 1 
       13 26996 2 2   2 VAL HG11 H  -6.728 35.309  13.870 1.00 . B B . 257 VAL HG11 1 1 
       13 26997 2 2   2 VAL HG12 H  -6.959 33.654  14.488 1.00 . B B . 257 VAL HG12 1 1 
       13 26998 2 2   2 VAL HG13 H  -7.035 35.046  15.597 1.00 . B B . 257 VAL HG13 1 1 
       13 26999 2 2   2 VAL HG21 H  -3.773 33.646  16.482 1.00 . B B . 257 VAL HG21 1 1 
       13 27000 2 2   2 VAL HG22 H  -5.385 34.112  17.058 1.00 . B B . 257 VAL HG22 1 1 
       13 27001 2 2   2 VAL HG23 H  -5.187 32.656  16.055 1.00 . B B . 257 VAL HG23 1 1 
       13 27002 2 2   2 VAL N    N  -2.977 33.510  14.115 1.00 . B B . 257 VAL N    1 1 
       13 27003 2 2   2 VAL O    O  -5.422 34.768  11.820 1.00 . B B . 257 VAL O    1 1 
       13 27004 2 2   3 VAL C    C  -3.202 35.544   9.777 1.00 . B B . 258 VAL C    1 1 
       13 27005 2 2   3 VAL CA   C  -3.295 36.370  11.059 1.00 . B B . 258 VAL CA   1 1 
       13 27006 2 2   3 VAL CB   C  -2.136 37.367  11.190 1.00 . B B . 258 VAL CB   1 1 
       13 27007 2 2   3 VAL CG1  C  -0.787 36.666  11.013 1.00 . B B . 258 VAL CG1  1 1 
       13 27008 2 2   3 VAL CG2  C  -2.253 38.466  10.132 1.00 . B B . 258 VAL CG2  1 1 
       13 27009 2 2   3 VAL H    H  -2.554 35.518  12.870 1.00 . B B . 258 VAL H    1 1 
       13 27010 2 2   3 VAL HA   H  -4.221 36.944  11.011 1.00 . B B . 258 VAL HA   1 1 
       13 27011 2 2   3 VAL HB   H  -2.171 37.827  12.177 1.00 . B B . 258 VAL HB   1 1 
       13 27012 2 2   3 VAL HG11 H  -0.721 36.237  10.014 1.00 . B B . 258 VAL HG11 1 1 
       13 27013 2 2   3 VAL HG12 H   0.022 37.384  11.145 1.00 . B B . 258 VAL HG12 1 1 
       13 27014 2 2   3 VAL HG13 H  -0.688 35.873  11.755 1.00 . B B . 258 VAL HG13 1 1 
       13 27015 2 2   3 VAL HG21 H  -3.222 38.956  10.222 1.00 . B B . 258 VAL HG21 1 1 
       13 27016 2 2   3 VAL HG22 H  -1.462 39.200  10.284 1.00 . B B . 258 VAL HG22 1 1 
       13 27017 2 2   3 VAL HG23 H  -2.154 38.035   9.136 1.00 . B B . 258 VAL HG23 1 1 
       13 27018 2 2   3 VAL N    N  -3.349 35.523  12.247 1.00 . B B . 258 VAL N    1 1 
       13 27019 2 2   3 VAL O    O  -3.579 36.017   8.705 1.00 . B B . 258 VAL O    1 1 
       13 27020 2 2   4 GLU C    C  -4.034 32.813   8.519 1.00 . B B . 259 GLU C    1 1 
       13 27021 2 2   4 GLU CA   C  -2.651 33.411   8.740 1.00 . B B . 259 GLU CA   1 1 
       13 27022 2 2   4 GLU CB   C  -1.617 32.310   8.991 1.00 . B B . 259 GLU CB   1 1 
       13 27023 2 2   4 GLU CD   C   0.341 33.549   7.926 1.00 . B B . 259 GLU CD   1 1 
       13 27024 2 2   4 GLU CG   C  -0.231 32.925   9.203 1.00 . B B . 259 GLU CG   1 1 
       13 27025 2 2   4 GLU H    H  -2.358 33.977  10.771 1.00 . B B . 259 GLU H    1 1 
       13 27026 2 2   4 GLU HA   H  -2.370 33.977   7.852 1.00 . B B . 259 GLU HA   1 1 
       13 27027 2 2   4 GLU HB2  H  -1.900 31.752   9.884 1.00 . B B . 259 GLU HB2  1 1 
       13 27028 2 2   4 GLU HB3  H  -1.597 31.623   8.146 1.00 . B B . 259 GLU HB3  1 1 
       13 27029 2 2   4 GLU HG2  H  -0.300 33.693   9.973 1.00 . B B . 259 GLU HG2  1 1 
       13 27030 2 2   4 GLU HG3  H   0.448 32.144   9.545 1.00 . B B . 259 GLU HG3  1 1 
       13 27031 2 2   4 GLU N    N  -2.703 34.308   9.881 1.00 . B B . 259 GLU N    1 1 
       13 27032 2 2   4 GLU O    O  -4.444 32.618   7.378 1.00 . B B . 259 GLU O    1 1 
       13 27033 2 2   4 GLU OE1  O  -0.260 33.338   6.850 1.00 . B B . 259 GLU OE1  1 1 
       13 27034 2 2   4 GLU OE2  O   1.381 34.234   8.044 1.00 . B B . 259 GLU OE2  1 1 
       13 27035 2 2   5 PHE C    C  -7.033 33.250   8.959 1.00 . B B . 260 PHE C    1 1 
       13 27036 2 2   5 PHE CA   C  -6.156 32.142   9.520 1.00 . B B . 260 PHE CA   1 1 
       13 27037 2 2   5 PHE CB   C  -6.659 31.621  10.872 1.00 . B B . 260 PHE CB   1 1 
       13 27038 2 2   5 PHE CD1  C  -9.071 30.865  11.063 1.00 . B B . 260 PHE CD1  1 1 
       13 27039 2 2   5 PHE CD2  C  -8.536 33.183  11.538 1.00 . B B . 260 PHE CD2  1 1 
       13 27040 2 2   5 PHE CE1  C -10.426 31.126  11.320 1.00 . B B . 260 PHE CE1  1 1 
       13 27041 2 2   5 PHE CE2  C  -9.888 33.441  11.801 1.00 . B B . 260 PHE CE2  1 1 
       13 27042 2 2   5 PHE CG   C  -8.123 31.893  11.163 1.00 . B B . 260 PHE CG   1 1 
       13 27043 2 2   5 PHE CZ   C -10.835 32.414  11.687 1.00 . B B . 260 PHE CZ   1 1 
       13 27044 2 2   5 PHE H    H  -4.334 32.600  10.523 1.00 . B B . 260 PHE H    1 1 
       13 27045 2 2   5 PHE HA   H  -6.225 31.316   8.812 1.00 . B B . 260 PHE HA   1 1 
       13 27046 2 2   5 PHE HB2  H  -6.496 30.544  10.906 1.00 . B B . 260 PHE HB2  1 1 
       13 27047 2 2   5 PHE HB3  H  -6.068 32.080  11.666 1.00 . B B . 260 PHE HB3  1 1 
       13 27048 2 2   5 PHE HD1  H  -8.760 29.867  10.791 1.00 . B B . 260 PHE HD1  1 1 
       13 27049 2 2   5 PHE HD2  H  -7.809 33.978  11.624 1.00 . B B . 260 PHE HD2  1 1 
       13 27050 2 2   5 PHE HE1  H -11.153 30.332  11.236 1.00 . B B . 260 PHE HE1  1 1 
       13 27051 2 2   5 PHE HE2  H -10.201 34.434  12.089 1.00 . B B . 260 PHE HE2  1 1 
       13 27052 2 2   5 PHE HZ   H -11.877 32.615  11.883 1.00 . B B . 260 PHE HZ   1 1 
       13 27053 2 2   5 PHE N    N  -4.758 32.525   9.608 1.00 . B B . 260 PHE N    1 1 
       13 27054 2 2   5 PHE O    O  -7.996 32.970   8.252 1.00 . B B . 260 PHE O    1 1 
       13 27055 2 2   6 GLU C    C  -7.397 35.785   7.305 1.00 . B B . 261 GLU C    1 1 
       13 27056 2 2   6 GLU CA   C  -7.465 35.648   8.825 1.00 . B B . 261 GLU CA   1 1 
       13 27057 2 2   6 GLU CB   C  -6.921 36.897   9.524 1.00 . B B . 261 GLU CB   1 1 
       13 27058 2 2   6 GLU CD   C  -7.095 39.420   9.698 1.00 . B B . 261 GLU CD   1 1 
       13 27059 2 2   6 GLU CG   C  -7.506 38.174   8.915 1.00 . B B . 261 GLU CG   1 1 
       13 27060 2 2   6 GLU H    H  -5.887 34.667   9.853 1.00 . B B . 261 GLU H    1 1 
       13 27061 2 2   6 GLU HA   H  -8.509 35.514   9.109 1.00 . B B . 261 GLU HA   1 1 
       13 27062 2 2   6 GLU HB2  H  -7.177 36.843  10.582 1.00 . B B . 261 GLU HB2  1 1 
       13 27063 2 2   6 GLU HB3  H  -5.837 36.926   9.420 1.00 . B B . 261 GLU HB3  1 1 
       13 27064 2 2   6 GLU HG2  H  -7.153 38.268   7.888 1.00 . B B . 261 GLU HG2  1 1 
       13 27065 2 2   6 GLU HG3  H  -8.593 38.099   8.912 1.00 . B B . 261 GLU HG3  1 1 
       13 27066 2 2   6 GLU N    N  -6.695 34.503   9.272 1.00 . B B . 261 GLU N    1 1 
       13 27067 2 2   6 GLU O    O  -8.417 36.016   6.658 1.00 . B B . 261 GLU O    1 1 
       13 27068 2 2   6 GLU OE1  O  -7.476 40.524   9.247 1.00 . B B . 261 GLU OE1  1 1 
       13 27069 2 2   6 GLU OE2  O  -6.406 39.272  10.735 1.00 . B B . 261 GLU OE2  1 1 
       13 27070 2 2   7 GLU C    C  -6.484 34.464   4.590 1.00 . B B . 262 GLU C    1 1 
       13 27071 2 2   7 GLU CA   C  -6.044 35.751   5.284 1.00 . B B . 262 GLU CA   1 1 
       13 27072 2 2   7 GLU CB   C  -4.580 36.061   4.956 1.00 . B B . 262 GLU CB   1 1 
       13 27073 2 2   7 GLU CD   C  -4.872 38.588   4.836 1.00 . B B . 262 GLU CD   1 1 
       13 27074 2 2   7 GLU CG   C  -4.151 37.420   5.514 1.00 . B B . 262 GLU CG   1 1 
       13 27075 2 2   7 GLU H    H  -5.384 35.452   7.290 1.00 . B B . 262 GLU H    1 1 
       13 27076 2 2   7 GLU HA   H  -6.672 36.567   4.921 1.00 . B B . 262 GLU HA   1 1 
       13 27077 2 2   7 GLU HB2  H  -3.946 35.283   5.382 1.00 . B B . 262 GLU HB2  1 1 
       13 27078 2 2   7 GLU HB3  H  -4.445 36.057   3.875 1.00 . B B . 262 GLU HB3  1 1 
       13 27079 2 2   7 GLU HG2  H  -4.348 37.450   6.585 1.00 . B B . 262 GLU HG2  1 1 
       13 27080 2 2   7 GLU HG3  H  -3.077 37.538   5.363 1.00 . B B . 262 GLU HG3  1 1 
       13 27081 2 2   7 GLU N    N  -6.202 35.640   6.728 1.00 . B B . 262 GLU N    1 1 
       13 27082 2 2   7 GLU O    O  -7.037 34.506   3.490 1.00 . B B . 262 GLU O    1 1 
       13 27083 2 2   7 GLU OE1  O  -5.561 38.344   3.819 1.00 . B B . 262 GLU OE1  1 1 
       13 27084 2 2   7 GLU OE2  O  -4.725 39.723   5.341 1.00 . B B . 262 GLU OE2  1 1 
       13 27085 2 2   8 LEU C    C  -8.067 31.835   4.571 1.00 . B B . 263 LEU C    1 1 
       13 27086 2 2   8 LEU CA   C  -6.557 32.034   4.631 1.00 . B B . 263 LEU CA   1 1 
       13 27087 2 2   8 LEU CB   C  -5.881 30.915   5.432 1.00 . B B . 263 LEU CB   1 1 
       13 27088 2 2   8 LEU CD1  C  -5.465 29.395   3.471 1.00 . B B . 263 LEU CD1  1 1 
       13 27089 2 2   8 LEU CD2  C  -5.598 28.467   5.766 1.00 . B B . 263 LEU CD2  1 1 
       13 27090 2 2   8 LEU CG   C  -6.153 29.533   4.827 1.00 . B B . 263 LEU CG   1 1 
       13 27091 2 2   8 LEU H    H  -5.815 33.329   6.145 1.00 . B B . 263 LEU H    1 1 
       13 27092 2 2   8 LEU HA   H  -6.167 32.022   3.612 1.00 . B B . 263 LEU HA   1 1 
       13 27093 2 2   8 LEU HB2  H  -4.804 31.085   5.450 1.00 . B B . 263 LEU HB2  1 1 
       13 27094 2 2   8 LEU HB3  H  -6.262 30.932   6.452 1.00 . B B . 263 LEU HB3  1 1 
       13 27095 2 2   8 LEU HD11 H  -4.399 29.596   3.577 1.00 . B B . 263 LEU HD11 1 1 
       13 27096 2 2   8 LEU HD12 H  -5.613 28.381   3.100 1.00 . B B . 263 LEU HD12 1 1 
       13 27097 2 2   8 LEU HD13 H  -5.898 30.104   2.765 1.00 . B B . 263 LEU HD13 1 1 
       13 27098 2 2   8 LEU HD21 H  -4.529 28.627   5.908 1.00 . B B . 263 LEU HD21 1 1 
       13 27099 2 2   8 LEU HD22 H  -6.110 28.525   6.725 1.00 . B B . 263 LEU HD22 1 1 
       13 27100 2 2   8 LEU HD23 H  -5.761 27.483   5.325 1.00 . B B . 263 LEU HD23 1 1 
       13 27101 2 2   8 LEU HG   H  -7.226 29.384   4.706 1.00 . B B . 263 LEU HG   1 1 
       13 27102 2 2   8 LEU N    N  -6.242 33.316   5.229 1.00 . B B . 263 LEU N    1 1 
       13 27103 2 2   8 LEU O    O  -8.591 31.396   3.549 1.00 . B B . 263 LEU O    1 1 
       13 27104 2 2   9 ARG C    C -10.923 32.947   4.810 1.00 . B B . 264 ARG C    1 1 
       13 27105 2 2   9 ARG CA   C -10.218 31.951   5.715 1.00 . B B . 264 ARG CA   1 1 
       13 27106 2 2   9 ARG CB   C -10.720 32.061   7.158 1.00 . B B . 264 ARG CB   1 1 
       13 27107 2 2   9 ARG CD   C -12.041 34.203   7.450 1.00 . B B . 264 ARG CD   1 1 
       13 27108 2 2   9 ARG CG   C -10.704 33.497   7.697 1.00 . B B . 264 ARG CG   1 1 
       13 27109 2 2   9 ARG CZ   C -12.406 35.950   9.169 1.00 . B B . 264 ARG CZ   1 1 
       13 27110 2 2   9 ARG H    H  -8.313 32.549   6.469 1.00 . B B . 264 ARG H    1 1 
       13 27111 2 2   9 ARG HA   H -10.431 30.948   5.350 1.00 . B B . 264 ARG HA   1 1 
       13 27112 2 2   9 ARG HB2  H -11.741 31.680   7.194 1.00 . B B . 264 ARG HB2  1 1 
       13 27113 2 2   9 ARG HB3  H -10.094 31.434   7.793 1.00 . B B . 264 ARG HB3  1 1 
       13 27114 2 2   9 ARG HD2  H -12.253 34.217   6.381 1.00 . B B . 264 ARG HD2  1 1 
       13 27115 2 2   9 ARG HD3  H -12.840 33.651   7.945 1.00 . B B . 264 ARG HD3  1 1 
       13 27116 2 2   9 ARG HE   H -11.652 36.294   7.323 1.00 . B B . 264 ARG HE   1 1 
       13 27117 2 2   9 ARG HG2  H -10.528 33.466   8.772 1.00 . B B . 264 ARG HG2  1 1 
       13 27118 2 2   9 ARG HG3  H  -9.900 34.060   7.223 1.00 . B B . 264 ARG HG3  1 1 
       13 27119 2 2   9 ARG HH11 H -12.921 34.076   9.763 1.00 . B B . 264 ARG HH11 1 1 
       13 27120 2 2   9 ARG HH12 H -13.178 35.341  10.946 1.00 . B B . 264 ARG HH12 1 1 
       13 27121 2 2   9 ARG HH21 H -11.988 37.921   8.893 1.00 . B B . 264 ARG HH21 1 1 
       13 27122 2 2   9 ARG HH22 H -12.651 37.502  10.454 1.00 . B B . 264 ARG HH22 1 1 
       13 27123 2 2   9 ARG N    N  -8.775 32.160   5.660 1.00 . B B . 264 ARG N    1 1 
       13 27124 2 2   9 ARG NE   N -11.999 35.583   7.950 1.00 . B B . 264 ARG NE   1 1 
       13 27125 2 2   9 ARG NH1  N -12.873 35.049  10.028 1.00 . B B . 264 ARG NH1  1 1 
       13 27126 2 2   9 ARG NH2  N -12.344 37.226   9.533 1.00 . B B . 264 ARG NH2  1 1 
       13 27127 2 2   9 ARG O    O -12.004 32.656   4.310 1.00 . B B . 264 ARG O    1 1 
       13 27128 2 2  10 LYS C    C -11.015 34.503   2.298 1.00 . B B . 265 LYS C    1 1 
       13 27129 2 2  10 LYS CA   C -10.906 35.108   3.692 1.00 . B B . 265 LYS CA   1 1 
       13 27130 2 2  10 LYS CB   C -10.037 36.376   3.720 1.00 . B B . 265 LYS CB   1 1 
       13 27131 2 2  10 LYS CD   C  -9.860 37.161   1.273 1.00 . B B . 265 LYS CD   1 1 
       13 27132 2 2  10 LYS CE   C  -8.340 36.973   1.331 1.00 . B B . 265 LYS CE   1 1 
       13 27133 2 2  10 LYS CG   C -10.447 37.421   2.669 1.00 . B B . 265 LYS CG   1 1 
       13 27134 2 2  10 LYS H    H  -9.459 34.344   5.057 1.00 . B B . 265 LYS H    1 1 
       13 27135 2 2  10 LYS HA   H -11.911 35.354   4.037 1.00 . B B . 265 LYS HA   1 1 
       13 27136 2 2  10 LYS HB2  H -10.130 36.827   4.708 1.00 . B B . 265 LYS HB2  1 1 
       13 27137 2 2  10 LYS HB3  H  -8.991 36.105   3.578 1.00 . B B . 265 LYS HB3  1 1 
       13 27138 2 2  10 LYS HD2  H -10.316 36.277   0.828 1.00 . B B . 265 LYS HD2  1 1 
       13 27139 2 2  10 LYS HD3  H -10.087 38.018   0.638 1.00 . B B . 265 LYS HD3  1 1 
       13 27140 2 2  10 LYS HE2  H  -7.890 37.844   1.807 1.00 . B B . 265 LYS HE2  1 1 
       13 27141 2 2  10 LYS HE3  H  -8.107 36.089   1.925 1.00 . B B . 265 LYS HE3  1 1 
       13 27142 2 2  10 LYS HG2  H -11.534 37.465   2.606 1.00 . B B . 265 LYS HG2  1 1 
       13 27143 2 2  10 LYS HG3  H -10.082 38.392   3.003 1.00 . B B . 265 LYS HG3  1 1 
       13 27144 2 2  10 LYS HZ1  H  -6.774 36.702   0.033 1.00 . B B . 265 LYS HZ1  1 1 
       13 27145 2 2  10 LYS HZ2  H  -8.166 35.985  -0.460 1.00 . B B . 265 LYS HZ2  1 1 
       13 27146 2 2  10 LYS HZ3  H  -7.994 37.614  -0.584 1.00 . B B . 265 LYS HZ3  1 1 
       13 27147 2 2  10 LYS N    N -10.329 34.124   4.593 1.00 . B B . 265 LYS N    1 1 
       13 27148 2 2  10 LYS NZ   N  -7.777 36.806  -0.018 1.00 . B B . 265 LYS NZ   1 1 
       13 27149 2 2  10 LYS O    O -11.992 34.743   1.590 1.00 . B B . 265 LYS O    1 1 
       13 27150 2 2  11 GLU C    C -11.031 31.934   0.556 1.00 . B B . 266 GLU C    1 1 
       13 27151 2 2  11 GLU CA   C -10.012 33.076   0.598 1.00 . B B . 266 GLU CA   1 1 
       13 27152 2 2  11 GLU CB   C  -8.597 32.568   0.299 1.00 . B B . 266 GLU CB   1 1 
       13 27153 2 2  11 GLU CD   C  -8.402 33.451  -2.079 1.00 . B B . 266 GLU CD   1 1 
       13 27154 2 2  11 GLU CG   C  -8.431 32.212  -1.179 1.00 . B B . 266 GLU CG   1 1 
       13 27155 2 2  11 GLU H    H  -9.223 33.553   2.516 1.00 . B B . 266 GLU H    1 1 
       13 27156 2 2  11 GLU HA   H -10.297 33.818  -0.148 1.00 . B B . 266 GLU HA   1 1 
       13 27157 2 2  11 GLU HB2  H  -7.869 33.334   0.566 1.00 . B B . 266 GLU HB2  1 1 
       13 27158 2 2  11 GLU HB3  H  -8.404 31.681   0.902 1.00 . B B . 266 GLU HB3  1 1 
       13 27159 2 2  11 GLU HG2  H  -7.494 31.669  -1.304 1.00 . B B . 266 GLU HG2  1 1 
       13 27160 2 2  11 GLU HG3  H  -9.249 31.560  -1.487 1.00 . B B . 266 GLU HG3  1 1 
       13 27161 2 2  11 GLU N    N -10.012 33.714   1.905 1.00 . B B . 266 GLU N    1 1 
       13 27162 2 2  11 GLU O    O -11.596 31.643  -0.497 1.00 . B B . 266 GLU O    1 1 
       13 27163 2 2  11 GLU OE1  O  -8.545 34.572  -1.544 1.00 . B B . 266 GLU OE1  1 1 
       13 27164 2 2  11 GLU OE2  O  -8.235 33.256  -3.300 1.00 . B B . 266 GLU OE2  1 1 
       13 27165 2 2  12 LEU C    C -13.672 30.776   1.732 1.00 . B B . 267 LEU C    1 1 
       13 27166 2 2  12 LEU CA   C -12.259 30.203   1.746 1.00 . B B . 267 LEU CA   1 1 
       13 27167 2 2  12 LEU CB   C -12.045 29.360   3.011 1.00 . B B . 267 LEU CB   1 1 
       13 27168 2 2  12 LEU CD1  C -10.511 27.906   4.338 1.00 . B B . 267 LEU CD1  1 1 
       13 27169 2 2  12 LEU CD2  C -10.380 27.852   1.858 1.00 . B B . 267 LEU CD2  1 1 
       13 27170 2 2  12 LEU CG   C -10.643 28.745   3.070 1.00 . B B . 267 LEU CG   1 1 
       13 27171 2 2  12 LEU H    H -10.791 31.531   2.545 1.00 . B B . 267 LEU H    1 1 
       13 27172 2 2  12 LEU HA   H -12.138 29.569   0.868 1.00 . B B . 267 LEU HA   1 1 
       13 27173 2 2  12 LEU HB2  H -12.192 29.991   3.888 1.00 . B B . 267 LEU HB2  1 1 
       13 27174 2 2  12 LEU HB3  H -12.786 28.561   3.032 1.00 . B B . 267 LEU HB3  1 1 
       13 27175 2 2  12 LEU HD11 H -11.238 27.095   4.316 1.00 . B B . 267 LEU HD11 1 1 
       13 27176 2 2  12 LEU HD12 H  -9.507 27.487   4.398 1.00 . B B . 267 LEU HD12 1 1 
       13 27177 2 2  12 LEU HD13 H -10.701 28.531   5.211 1.00 . B B . 267 LEU HD13 1 1 
       13 27178 2 2  12 LEU HD21 H  -9.407 27.374   1.973 1.00 . B B . 267 LEU HD21 1 1 
       13 27179 2 2  12 LEU HD22 H -11.153 27.087   1.793 1.00 . B B . 267 LEU HD22 1 1 
       13 27180 2 2  12 LEU HD23 H -10.382 28.455   0.950 1.00 . B B . 267 LEU HD23 1 1 
       13 27181 2 2  12 LEU HG   H  -9.898 29.541   3.091 1.00 . B B . 267 LEU HG   1 1 
       13 27182 2 2  12 LEU N    N -11.279 31.279   1.697 1.00 . B B . 267 LEU N    1 1 
       13 27183 2 2  12 LEU O    O -14.558 30.199   1.109 1.00 . B B . 267 LEU O    1 1 
       13 27184 2 2  13 VAL C    C -15.621 33.101   1.182 1.00 . B B . 268 VAL C    1 1 
       13 27185 2 2  13 VAL CA   C -15.208 32.510   2.527 1.00 . B B . 268 VAL CA   1 1 
       13 27186 2 2  13 VAL CB   C -15.163 33.604   3.603 1.00 . B B . 268 VAL CB   1 1 
       13 27187 2 2  13 VAL CG1  C -16.413 34.481   3.559 1.00 . B B . 268 VAL CG1  1 1 
       13 27188 2 2  13 VAL CG2  C -15.068 32.965   4.989 1.00 . B B . 268 VAL CG2  1 1 
       13 27189 2 2  13 VAL H    H -13.114 32.368   2.864 1.00 . B B . 268 VAL H    1 1 
       13 27190 2 2  13 VAL HA   H -15.936 31.752   2.816 1.00 . B B . 268 VAL HA   1 1 
       13 27191 2 2  13 VAL HB   H -14.283 34.226   3.433 1.00 . B B . 268 VAL HB   1 1 
       13 27192 2 2  13 VAL HG11 H -17.301 33.858   3.668 1.00 . B B . 268 VAL HG11 1 1 
       13 27193 2 2  13 VAL HG12 H -16.376 35.201   4.376 1.00 . B B . 268 VAL HG12 1 1 
       13 27194 2 2  13 VAL HG13 H -16.460 35.021   2.615 1.00 . B B . 268 VAL HG13 1 1 
       13 27195 2 2  13 VAL HG21 H -14.207 32.299   5.036 1.00 . B B . 268 VAL HG21 1 1 
       13 27196 2 2  13 VAL HG22 H -14.950 33.745   5.741 1.00 . B B . 268 VAL HG22 1 1 
       13 27197 2 2  13 VAL HG23 H -15.974 32.395   5.195 1.00 . B B . 268 VAL HG23 1 1 
       13 27198 2 2  13 VAL N    N -13.888 31.907   2.406 1.00 . B B . 268 VAL N    1 1 
       13 27199 2 2  13 VAL O    O -16.808 33.112   0.857 1.00 . B B . 268 VAL O    1 1 
       13 27200 2 2  14 LYS C    C -15.231 33.085  -1.935 1.00 . B B . 269 LYS C    1 1 
       13 27201 2 2  14 LYS CA   C -14.965 34.183  -0.903 1.00 . B B . 269 LYS CA   1 1 
       13 27202 2 2  14 LYS CB   C -13.822 35.118  -1.319 1.00 . B B . 269 LYS CB   1 1 
       13 27203 2 2  14 LYS CD   C -12.532 34.508  -3.386 1.00 . B B . 269 LYS CD   1 1 
       13 27204 2 2  14 LYS CE   C -11.218 33.916  -3.896 1.00 . B B . 269 LYS CE   1 1 
       13 27205 2 2  14 LYS CG   C -12.608 34.364  -1.866 1.00 . B B . 269 LYS CG   1 1 
       13 27206 2 2  14 LYS H    H -13.693 33.563   0.698 1.00 . B B . 269 LYS H    1 1 
       13 27207 2 2  14 LYS HA   H -15.870 34.779  -0.797 1.00 . B B . 269 LYS HA   1 1 
       13 27208 2 2  14 LYS HB2  H -14.190 35.809  -2.077 1.00 . B B . 269 LYS HB2  1 1 
       13 27209 2 2  14 LYS HB3  H -13.506 35.688  -0.446 1.00 . B B . 269 LYS HB3  1 1 
       13 27210 2 2  14 LYS HD2  H -13.368 33.985  -3.850 1.00 . B B . 269 LYS HD2  1 1 
       13 27211 2 2  14 LYS HD3  H -12.571 35.565  -3.649 1.00 . B B . 269 LYS HD3  1 1 
       13 27212 2 2  14 LYS HE2  H -10.385 34.421  -3.406 1.00 . B B . 269 LYS HE2  1 1 
       13 27213 2 2  14 LYS HE3  H -11.176 32.859  -3.638 1.00 . B B . 269 LYS HE3  1 1 
       13 27214 2 2  14 LYS HG2  H -11.706 34.789  -1.424 1.00 . B B . 269 LYS HG2  1 1 
       13 27215 2 2  14 LYS HG3  H -12.675 33.309  -1.601 1.00 . B B . 269 LYS HG3  1 1 
       13 27216 2 2  14 LYS HZ1  H -10.203 33.689  -5.666 1.00 . B B . 269 LYS HZ1  1 1 
       13 27217 2 2  14 LYS HZ2  H -11.840 33.596  -5.826 1.00 . B B . 269 LYS HZ2  1 1 
       13 27218 2 2  14 LYS HZ3  H -11.114 35.055  -5.601 1.00 . B B . 269 LYS HZ3  1 1 
       13 27219 2 2  14 LYS N    N -14.655 33.593   0.392 1.00 . B B . 269 LYS N    1 1 
       13 27220 2 2  14 LYS NZ   N -11.085 34.075  -5.357 1.00 . B B . 269 LYS NZ   1 1 
       13 27221 2 2  14 LYS O    O -15.809 33.351  -2.988 1.00 . B B . 269 LYS O    1 1 
       13 27222 2 2  15 ARG C    C -16.296 29.891  -1.967 1.00 . B B . 270 ARG C    1 1 
       13 27223 2 2  15 ARG CA   C -15.090 30.686  -2.473 1.00 . B B . 270 ARG CA   1 1 
       13 27224 2 2  15 ARG CB   C -13.848 29.788  -2.508 1.00 . B B . 270 ARG CB   1 1 
       13 27225 2 2  15 ARG CD   C -12.696 30.269  -4.714 1.00 . B B . 270 ARG CD   1 1 
       13 27226 2 2  15 ARG CG   C -12.667 30.477  -3.200 1.00 . B B . 270 ARG CG   1 1 
       13 27227 2 2  15 ARG CZ   C -14.681 30.361  -6.204 1.00 . B B . 270 ARG CZ   1 1 
       13 27228 2 2  15 ARG H    H -14.275 31.698  -0.788 1.00 . B B . 270 ARG H    1 1 
       13 27229 2 2  15 ARG HA   H -15.321 31.023  -3.483 1.00 . B B . 270 ARG HA   1 1 
       13 27230 2 2  15 ARG HB2  H -13.558 29.552  -1.485 1.00 . B B . 270 ARG HB2  1 1 
       13 27231 2 2  15 ARG HB3  H -14.079 28.861  -3.032 1.00 . B B . 270 ARG HB3  1 1 
       13 27232 2 2  15 ARG HD2  H -11.777 30.669  -5.142 1.00 . B B . 270 ARG HD2  1 1 
       13 27233 2 2  15 ARG HD3  H -12.734 29.199  -4.919 1.00 . B B . 270 ARG HD3  1 1 
       13 27234 2 2  15 ARG HE   H -14.008 31.913  -5.099 1.00 . B B . 270 ARG HE   1 1 
       13 27235 2 2  15 ARG HG2  H -12.674 31.544  -2.976 1.00 . B B . 270 ARG HG2  1 1 
       13 27236 2 2  15 ARG HG3  H -11.741 30.052  -2.811 1.00 . B B . 270 ARG HG3  1 1 
       13 27237 2 2  15 ARG HH11 H -13.737 28.558  -6.201 1.00 . B B . 270 ARG HH11 1 1 
       13 27238 2 2  15 ARG HH12 H -15.148 28.670  -7.229 1.00 . B B . 270 ARG HH12 1 1 
       13 27239 2 2  15 ARG HH21 H -15.842 32.013  -6.425 1.00 . B B . 270 ARG HH21 1 1 
       13 27240 2 2  15 ARG HH22 H -16.341 30.619  -7.353 1.00 . B B . 270 ARG HH22 1 1 
       13 27241 2 2  15 ARG N    N -14.812 31.848  -1.631 1.00 . B B . 270 ARG N    1 1 
       13 27242 2 2  15 ARG NE   N -13.843 30.946  -5.339 1.00 . B B . 270 ARG NE   1 1 
       13 27243 2 2  15 ARG NH1  N -14.509 29.095  -6.572 1.00 . B B . 270 ARG NH1  1 1 
       13 27244 2 2  15 ARG NH2  N -15.702 31.053  -6.702 1.00 . B B . 270 ARG NH2  1 1 
       13 27245 2 2  15 ARG O    O -16.814 29.045  -2.692 1.00 . B B . 270 ARG O    1 1 
       13 27246 2 2  16 ASP C    C -19.156 29.697  -0.866 1.00 . B B . 271 ASP C    1 1 
       13 27247 2 2  16 ASP CA   C -17.847 29.437  -0.110 1.00 . B B . 271 ASP CA   1 1 
       13 27248 2 2  16 ASP CB   C -17.983 29.905   1.343 1.00 . B B . 271 ASP CB   1 1 
       13 27249 2 2  16 ASP CG   C -18.996 29.076   2.133 1.00 . B B . 271 ASP CG   1 1 
       13 27250 2 2  16 ASP H    H -16.282 30.873  -0.196 1.00 . B B . 271 ASP H    1 1 
       13 27251 2 2  16 ASP HA   H -17.631 28.369  -0.117 1.00 . B B . 271 ASP HA   1 1 
       13 27252 2 2  16 ASP HB2  H -17.011 29.837   1.832 1.00 . B B . 271 ASP HB2  1 1 
       13 27253 2 2  16 ASP HB3  H -18.299 30.947   1.345 1.00 . B B . 271 ASP HB3  1 1 
       13 27254 2 2  16 ASP N    N -16.742 30.156  -0.738 1.00 . B B . 271 ASP N    1 1 
       13 27255 2 2  16 ASP O    O -19.318 30.742  -1.497 1.00 . B B . 271 ASP O    1 1 
       13 27256 2 2  16 ASP OD1  O -19.296 27.940   1.700 1.00 . B B . 271 ASP OD1  1 1 
       13 27257 2 2  16 ASP OD2  O -19.462 29.590   3.172 1.00 . B B . 271 ASP OD2  1 1 
       13 27258 2 2  17 SER C    C -22.311 29.711  -0.468 1.00 . B B . 272 SER C    1 1 
       13 27259 2 2  17 SER CA   C -21.415 28.875  -1.381 1.00 . B B . 272 SER CA   1 1 
       13 27260 2 2  17 SER CB   C -22.003 27.479  -1.576 1.00 . B B . 272 SER CB   1 1 
       13 27261 2 2  17 SER H    H -19.888 27.888  -0.298 1.00 . B B . 272 SER H    1 1 
       13 27262 2 2  17 SER HA   H -21.335 29.369  -2.349 1.00 . B B . 272 SER HA   1 1 
       13 27263 2 2  17 SER HB2  H -22.987 27.564  -2.037 1.00 . B B . 272 SER HB2  1 1 
       13 27264 2 2  17 SER HB3  H -21.353 26.897  -2.230 1.00 . B B . 272 SER HB3  1 1 
       13 27265 2 2  17 SER HG   H -22.490 25.957  -0.472 1.00 . B B . 272 SER HG   1 1 
       13 27266 2 2  17 SER N    N -20.091 28.744  -0.794 1.00 . B B . 272 SER N    1 1 
       13 27267 2 2  17 SER O    O -23.346 30.216  -0.903 1.00 . B B . 272 SER O    1 1 
       13 27268 2 2  17 SER OG   O -22.125 26.833  -0.325 1.00 . B B . 272 SER OG   1 1 
       13 27269 2 2  18 GLY C    C -23.719 29.902   2.480 1.00 . B B . 273 GLY C    1 1 
       13 27270 2 2  18 GLY CA   C -22.618 30.687   1.766 1.00 . B B . 273 GLY CA   1 1 
       13 27271 2 2  18 GLY H    H -21.086 29.371   1.116 1.00 . B B . 273 GLY H    1 1 
       13 27272 2 2  18 GLY HA2  H -21.907 31.054   2.505 1.00 . B B . 273 GLY HA2  1 1 
       13 27273 2 2  18 GLY HA3  H -23.067 31.535   1.248 1.00 . B B . 273 GLY HA3  1 1 
       13 27274 2 2  18 GLY N    N -21.913 29.858   0.801 1.00 . B B . 273 GLY N    1 1 
       13 27275 2 2  18 GLY O    O -24.400 30.452   3.347 1.00 . B B . 273 GLY O    1 1 
       13 27276 2 2  19 LYS C    C -24.405 27.244   4.065 1.00 . B B . 274 LYS C    1 1 
       13 27277 2 2  19 LYS CA   C -24.918 27.789   2.735 1.00 . B B . 274 LYS CA   1 1 
       13 27278 2 2  19 LYS CB   C -25.290 26.636   1.796 1.00 . B B . 274 LYS CB   1 1 
       13 27279 2 2  19 LYS CD   C -26.531 28.217   0.248 1.00 . B B . 274 LYS CD   1 1 
       13 27280 2 2  19 LYS CE   C -26.528 28.743  -1.187 1.00 . B B . 274 LYS CE   1 1 
       13 27281 2 2  19 LYS CG   C -25.493 27.105   0.353 1.00 . B B . 274 LYS CG   1 1 
       13 27282 2 2  19 LYS H    H -23.314 28.217   1.408 1.00 . B B . 274 LYS H    1 1 
       13 27283 2 2  19 LYS HA   H -25.801 28.403   2.915 1.00 . B B . 274 LYS HA   1 1 
       13 27284 2 2  19 LYS HB2  H -24.488 25.898   1.816 1.00 . B B . 274 LYS HB2  1 1 
       13 27285 2 2  19 LYS HB3  H -26.207 26.170   2.158 1.00 . B B . 274 LYS HB3  1 1 
       13 27286 2 2  19 LYS HD2  H -27.520 27.830   0.495 1.00 . B B . 274 LYS HD2  1 1 
       13 27287 2 2  19 LYS HD3  H -26.278 29.031   0.926 1.00 . B B . 274 LYS HD3  1 1 
       13 27288 2 2  19 LYS HE2  H -25.528 29.105  -1.422 1.00 . B B . 274 LYS HE2  1 1 
       13 27289 2 2  19 LYS HE3  H -26.767 27.924  -1.867 1.00 . B B . 274 LYS HE3  1 1 
       13 27290 2 2  19 LYS HG2  H -24.543 27.471  -0.038 1.00 . B B . 274 LYS HG2  1 1 
       13 27291 2 2  19 LYS HG3  H -25.815 26.257  -0.251 1.00 . B B . 274 LYS HG3  1 1 
       13 27292 2 2  19 LYS HZ1  H -28.437 29.493  -1.150 1.00 . B B . 274 LYS HZ1  1 1 
       13 27293 2 2  19 LYS HZ2  H -27.288 30.600  -0.747 1.00 . B B . 274 LYS HZ2  1 1 
       13 27294 2 2  19 LYS HZ3  H -27.489 30.161  -2.317 1.00 . B B . 274 LYS HZ3  1 1 
       13 27295 2 2  19 LYS N    N -23.900 28.625   2.122 1.00 . B B . 274 LYS N    1 1 
       13 27296 2 2  19 LYS NZ   N -27.510 29.831  -1.362 1.00 . B B . 274 LYS NZ   1 1 
       13 27297 2 2  19 LYS O    O -23.202 27.018   4.209 1.00 . B B . 274 LYS O    1 1 
       13 27298 2 2  20 PRO C    C -24.628 24.963   6.167 1.00 . B B . 275 PRO C    1 1 
       13 27299 2 2  20 PRO CA   C -24.955 26.448   6.322 1.00 . B B . 275 PRO CA   1 1 
       13 27300 2 2  20 PRO CB   C -26.183 26.658   7.206 1.00 . B B . 275 PRO CB   1 1 
       13 27301 2 2  20 PRO CD   C -26.714 27.331   4.953 1.00 . B B . 275 PRO CD   1 1 
       13 27302 2 2  20 PRO CG   C -27.341 26.726   6.205 1.00 . B B . 275 PRO CG   1 1 
       13 27303 2 2  20 PRO HA   H -24.098 26.963   6.756 1.00 . B B . 275 PRO HA   1 1 
       13 27304 2 2  20 PRO HB2  H -26.315 25.835   7.908 1.00 . B B . 275 PRO HB2  1 1 
       13 27305 2 2  20 PRO HB3  H -26.098 27.611   7.728 1.00 . B B . 275 PRO HB3  1 1 
       13 27306 2 2  20 PRO HD2  H -27.161 26.893   4.060 1.00 . B B . 275 PRO HD2  1 1 
       13 27307 2 2  20 PRO HD3  H -26.853 28.412   4.957 1.00 . B B . 275 PRO HD3  1 1 
       13 27308 2 2  20 PRO HG2  H -27.689 25.717   5.983 1.00 . B B . 275 PRO HG2  1 1 
       13 27309 2 2  20 PRO HG3  H -28.153 27.349   6.581 1.00 . B B . 275 PRO HG3  1 1 
       13 27310 2 2  20 PRO N    N -25.299 27.027   5.038 1.00 . B B . 275 PRO N    1 1 
       13 27311 2 2  20 PRO O    O -25.078 24.323   5.219 1.00 . B B . 275 PRO O    1 1 
       13 27312 2 2  21 VAL C    C -24.522 22.030   6.954 1.00 . B B . 276 VAL C    1 1 
       13 27313 2 2  21 VAL CA   C -23.380 23.038   7.053 1.00 . B B . 276 VAL CA   1 1 
       13 27314 2 2  21 VAL CB   C -22.478 22.748   8.263 1.00 . B B . 276 VAL CB   1 1 
       13 27315 2 2  21 VAL CG1  C -23.308 22.564   9.535 1.00 . B B . 276 VAL CG1  1 1 
       13 27316 2 2  21 VAL CG2  C -21.656 21.480   8.019 1.00 . B B . 276 VAL CG2  1 1 
       13 27317 2 2  21 VAL H    H -23.534 24.996   7.878 1.00 . B B . 276 VAL H    1 1 
       13 27318 2 2  21 VAL HA   H -22.764 22.934   6.160 1.00 . B B . 276 VAL HA   1 1 
       13 27319 2 2  21 VAL HB   H -21.797 23.587   8.405 1.00 . B B . 276 VAL HB   1 1 
       13 27320 2 2  21 VAL HG11 H -23.927 23.443   9.704 1.00 . B B . 276 VAL HG11 1 1 
       13 27321 2 2  21 VAL HG12 H -23.943 21.683   9.439 1.00 . B B . 276 VAL HG12 1 1 
       13 27322 2 2  21 VAL HG13 H -22.637 22.433  10.384 1.00 . B B . 276 VAL HG13 1 1 
       13 27323 2 2  21 VAL HG21 H -20.993 21.314   8.867 1.00 . B B . 276 VAL HG21 1 1 
       13 27324 2 2  21 VAL HG22 H -22.321 20.623   7.910 1.00 . B B . 276 VAL HG22 1 1 
       13 27325 2 2  21 VAL HG23 H -21.057 21.597   7.116 1.00 . B B . 276 VAL HG23 1 1 
       13 27326 2 2  21 VAL N    N -23.843 24.424   7.106 1.00 . B B . 276 VAL N    1 1 
       13 27327 2 2  21 VAL O    O -24.328 20.922   6.459 1.00 . B B . 276 VAL O    1 1 
       13 27328 2 2  22 GLU C    C -27.285 21.236   5.930 1.00 . B B . 277 GLU C    1 1 
       13 27329 2 2  22 GLU CA   C -26.868 21.512   7.378 1.00 . B B . 277 GLU CA   1 1 
       13 27330 2 2  22 GLU CB   C -28.024 22.119   8.178 1.00 . B B . 277 GLU CB   1 1 
       13 27331 2 2  22 GLU CD   C -29.645 24.062   8.357 1.00 . B B . 277 GLU CD   1 1 
       13 27332 2 2  22 GLU CG   C -28.529 23.412   7.537 1.00 . B B . 277 GLU CG   1 1 
       13 27333 2 2  22 GLU H    H -25.838 23.329   7.808 1.00 . B B . 277 GLU H    1 1 
       13 27334 2 2  22 GLU HA   H -26.586 20.569   7.844 1.00 . B B . 277 GLU HA   1 1 
       13 27335 2 2  22 GLU HB2  H -28.841 21.398   8.218 1.00 . B B . 277 GLU HB2  1 1 
       13 27336 2 2  22 GLU HB3  H -27.682 22.328   9.192 1.00 . B B . 277 GLU HB3  1 1 
       13 27337 2 2  22 GLU HG2  H -27.696 24.110   7.451 1.00 . B B . 277 GLU HG2  1 1 
       13 27338 2 2  22 GLU HG3  H -28.910 23.195   6.539 1.00 . B B . 277 GLU HG3  1 1 
       13 27339 2 2  22 GLU N    N -25.718 22.406   7.416 1.00 . B B . 277 GLU N    1 1 
       13 27340 2 2  22 GLU O    O -27.978 20.256   5.669 1.00 . B B . 277 GLU O    1 1 
       13 27341 2 2  22 GLU OE1  O -30.073 25.172   7.966 1.00 . B B . 277 GLU OE1  1 1 
       13 27342 2 2  22 GLU OE2  O -30.063 23.448   9.366 1.00 . B B . 277 GLU OE2  1 1 
       13 27343 2 2  23 LYS C    C -25.991 21.105   2.926 1.00 . B B . 278 LYS C    1 1 
       13 27344 2 2  23 LYS CA   C -27.128 21.883   3.575 1.00 . B B . 278 LYS CA   1 1 
       13 27345 2 2  23 LYS CB   C -27.305 23.230   2.872 1.00 . B B . 278 LYS CB   1 1 
       13 27346 2 2  23 LYS CD   C -29.776 23.278   3.471 1.00 . B B . 278 LYS CD   1 1 
       13 27347 2 2  23 LYS CE   C -30.152 22.865   2.049 1.00 . B B . 278 LYS CE   1 1 
       13 27348 2 2  23 LYS CG   C -28.452 24.049   3.476 1.00 . B B . 278 LYS CG   1 1 
       13 27349 2 2  23 LYS H    H -26.344 22.914   5.265 1.00 . B B . 278 LYS H    1 1 
       13 27350 2 2  23 LYS HA   H -28.040 21.296   3.461 1.00 . B B . 278 LYS HA   1 1 
       13 27351 2 2  23 LYS HB2  H -26.379 23.801   2.948 1.00 . B B . 278 LYS HB2  1 1 
       13 27352 2 2  23 LYS HB3  H -27.508 23.056   1.815 1.00 . B B . 278 LYS HB3  1 1 
       13 27353 2 2  23 LYS HD2  H -29.687 22.390   4.096 1.00 . B B . 278 LYS HD2  1 1 
       13 27354 2 2  23 LYS HD3  H -30.560 23.918   3.876 1.00 . B B . 278 LYS HD3  1 1 
       13 27355 2 2  23 LYS HE2  H -30.227 23.755   1.424 1.00 . B B . 278 LYS HE2  1 1 
       13 27356 2 2  23 LYS HE3  H -29.380 22.212   1.644 1.00 . B B . 278 LYS HE3  1 1 
       13 27357 2 2  23 LYS HG2  H -28.197 24.312   4.503 1.00 . B B . 278 LYS HG2  1 1 
       13 27358 2 2  23 LYS HG3  H -28.571 24.967   2.902 1.00 . B B . 278 LYS HG3  1 1 
       13 27359 2 2  23 LYS HZ1  H -31.677 21.890   1.084 1.00 . B B . 278 LYS HZ1  1 1 
       13 27360 2 2  23 LYS HZ2  H -31.375 21.316   2.596 1.00 . B B . 278 LYS HZ2  1 1 
       13 27361 2 2  23 LYS HZ3  H -32.171 22.742   2.405 1.00 . B B . 278 LYS HZ3  1 1 
       13 27362 2 2  23 LYS N    N -26.867 22.094   4.994 1.00 . B B . 278 LYS N    1 1 
       13 27363 2 2  23 LYS NZ   N -31.443 22.150   2.031 1.00 . B B . 278 LYS NZ   1 1 
       13 27364 2 2  23 LYS O    O -26.200 20.456   1.906 1.00 . B B . 278 LYS O    1 1 
       13 27365 2 2  24 ILE C    C -23.722 19.035   2.932 1.00 . B B . 279 ILE C    1 1 
       13 27366 2 2  24 ILE CA   C -23.614 20.557   2.908 1.00 . B B . 279 ILE CA   1 1 
       13 27367 2 2  24 ILE CB   C -22.340 21.058   3.614 1.00 . B B . 279 ILE CB   1 1 
       13 27368 2 2  24 ILE CD1  C -22.836 23.518   3.175 1.00 . B B . 279 ILE CD1  1 1 
       13 27369 2 2  24 ILE CG1  C -21.853 22.366   2.976 1.00 . B B . 279 ILE CG1  1 1 
       13 27370 2 2  24 ILE CG2  C -21.199 20.042   3.489 1.00 . B B . 279 ILE CG2  1 1 
       13 27371 2 2  24 ILE H    H -24.682 21.673   4.377 1.00 . B B . 279 ILE H    1 1 
       13 27372 2 2  24 ILE HA   H -23.564 20.861   1.863 1.00 . B B . 279 ILE HA   1 1 
       13 27373 2 2  24 ILE HB   H -22.546 21.222   4.673 1.00 . B B . 279 ILE HB   1 1 
       13 27374 2 2  24 ILE HD11 H -22.433 24.420   2.716 1.00 . B B . 279 ILE HD11 1 1 
       13 27375 2 2  24 ILE HD12 H -23.793 23.285   2.707 1.00 . B B . 279 ILE HD12 1 1 
       13 27376 2 2  24 ILE HD13 H -22.984 23.699   4.240 1.00 . B B . 279 ILE HD13 1 1 
       13 27377 2 2  24 ILE HG12 H -20.900 22.644   3.426 1.00 . B B . 279 ILE HG12 1 1 
       13 27378 2 2  24 ILE HG13 H -21.712 22.203   1.907 1.00 . B B . 279 ILE HG13 1 1 
       13 27379 2 2  24 ILE HG21 H -20.293 20.450   3.939 1.00 . B B . 279 ILE HG21 1 1 
       13 27380 2 2  24 ILE HG22 H -21.460 19.121   4.010 1.00 . B B . 279 ILE HG22 1 1 
       13 27381 2 2  24 ILE HG23 H -21.015 19.828   2.436 1.00 . B B . 279 ILE HG23 1 1 
       13 27382 2 2  24 ILE N    N -24.791 21.170   3.509 1.00 . B B . 279 ILE N    1 1 
       13 27383 2 2  24 ILE O    O -23.449 18.390   1.922 1.00 . B B . 279 ILE O    1 1 
       13 27384 2 2  25 LYS C    C -25.489 16.546   3.328 1.00 . B B . 280 LYS C    1 1 
       13 27385 2 2  25 LYS CA   C -24.258 16.988   4.111 1.00 . B B . 280 LYS CA   1 1 
       13 27386 2 2  25 LYS CB   C -24.311 16.476   5.557 1.00 . B B . 280 LYS CB   1 1 
       13 27387 2 2  25 LYS CD   C -25.773 18.142   6.827 1.00 . B B . 280 LYS CD   1 1 
       13 27388 2 2  25 LYS CE   C -24.707 18.403   7.893 1.00 . B B . 280 LYS CE   1 1 
       13 27389 2 2  25 LYS CG   C -25.657 16.725   6.261 1.00 . B B . 280 LYS CG   1 1 
       13 27390 2 2  25 LYS H    H -24.310 18.997   4.885 1.00 . B B . 280 LYS H    1 1 
       13 27391 2 2  25 LYS HA   H -23.383 16.550   3.631 1.00 . B B . 280 LYS HA   1 1 
       13 27392 2 2  25 LYS HB2  H -24.147 15.399   5.528 1.00 . B B . 280 LYS HB2  1 1 
       13 27393 2 2  25 LYS HB3  H -23.496 16.913   6.134 1.00 . B B . 280 LYS HB3  1 1 
       13 27394 2 2  25 LYS HD2  H -25.668 18.870   6.022 1.00 . B B . 280 LYS HD2  1 1 
       13 27395 2 2  25 LYS HD3  H -26.761 18.264   7.271 1.00 . B B . 280 LYS HD3  1 1 
       13 27396 2 2  25 LYS HE2  H -23.720 18.290   7.446 1.00 . B B . 280 LYS HE2  1 1 
       13 27397 2 2  25 LYS HE3  H -24.808 19.426   8.253 1.00 . B B . 280 LYS HE3  1 1 
       13 27398 2 2  25 LYS HG2  H -26.480 16.552   5.568 1.00 . B B . 280 LYS HG2  1 1 
       13 27399 2 2  25 LYS HG3  H -25.757 16.010   7.077 1.00 . B B . 280 LYS HG3  1 1 
       13 27400 2 2  25 LYS HZ1  H -24.127 17.667   9.713 1.00 . B B . 280 LYS HZ1  1 1 
       13 27401 2 2  25 LYS HZ2  H -25.753 17.583   9.456 1.00 . B B . 280 LYS HZ2  1 1 
       13 27402 2 2  25 LYS HZ3  H -24.739 16.524   8.704 1.00 . B B . 280 LYS HZ3  1 1 
       13 27403 2 2  25 LYS N    N -24.117 18.441   4.064 1.00 . B B . 280 LYS N    1 1 
       13 27404 2 2  25 LYS NZ   N -24.844 17.474   9.028 1.00 . B B . 280 LYS NZ   1 1 
       13 27405 2 2  25 LYS O    O -25.546 15.409   2.866 1.00 . B B . 280 LYS O    1 1 
       13 27406 2 2  26 GLU C    C -27.510 17.058   0.987 1.00 . B B . 281 GLU C    1 1 
       13 27407 2 2  26 GLU CA   C -27.716 17.096   2.500 1.00 . B B . 281 GLU CA   1 1 
       13 27408 2 2  26 GLU CB   C -28.796 18.115   2.876 1.00 . B B . 281 GLU CB   1 1 
       13 27409 2 2  26 GLU CD   C -31.194 18.816   2.462 1.00 . B B . 281 GLU CD   1 1 
       13 27410 2 2  26 GLU CG   C -30.109 17.785   2.163 1.00 . B B . 281 GLU CG   1 1 
       13 27411 2 2  26 GLU H    H -26.374 18.371   3.551 1.00 . B B . 281 GLU H    1 1 
       13 27412 2 2  26 GLU HA   H -28.037 16.110   2.835 1.00 . B B . 281 GLU HA   1 1 
       13 27413 2 2  26 GLU HB2  H -28.950 18.097   3.954 1.00 . B B . 281 GLU HB2  1 1 
       13 27414 2 2  26 GLU HB3  H -28.467 19.111   2.576 1.00 . B B . 281 GLU HB3  1 1 
       13 27415 2 2  26 GLU HG2  H -29.947 17.766   1.084 1.00 . B B . 281 GLU HG2  1 1 
       13 27416 2 2  26 GLU HG3  H -30.445 16.800   2.485 1.00 . B B . 281 GLU HG3  1 1 
       13 27417 2 2  26 GLU N    N -26.474 17.439   3.176 1.00 . B B . 281 GLU N    1 1 
       13 27418 2 2  26 GLU O    O -27.967 16.128   0.323 1.00 . B B . 281 GLU O    1 1 
       13 27419 2 2  26 GLU OE1  O -30.921 19.739   3.262 1.00 . B B . 281 GLU OE1  1 1 
       13 27420 2 2  26 GLU OE2  O -32.293 18.672   1.880 1.00 . B B . 281 GLU OE2  1 1 
       13 27421 2 2  27 GLU C    C -25.561 17.156  -1.466 1.00 . B B . 282 GLU C    1 1 
       13 27422 2 2  27 GLU CA   C -26.611 18.166  -0.998 1.00 . B B . 282 GLU CA   1 1 
       13 27423 2 2  27 GLU CB   C -26.232 19.604  -1.366 1.00 . B B . 282 GLU CB   1 1 
       13 27424 2 2  27 GLU CD   C -23.729 19.911  -1.803 1.00 . B B . 282 GLU CD   1 1 
       13 27425 2 2  27 GLU CG   C -24.877 20.023  -0.794 1.00 . B B . 282 GLU CG   1 1 
       13 27426 2 2  27 GLU H    H -26.438 18.791   1.028 1.00 . B B . 282 GLU H    1 1 
       13 27427 2 2  27 GLU HA   H -27.554 17.937  -1.493 1.00 . B B . 282 GLU HA   1 1 
       13 27428 2 2  27 GLU HB2  H -26.228 19.714  -2.450 1.00 . B B . 282 GLU HB2  1 1 
       13 27429 2 2  27 GLU HB3  H -26.996 20.268  -0.961 1.00 . B B . 282 GLU HB3  1 1 
       13 27430 2 2  27 GLU HG2  H -24.952 21.063  -0.473 1.00 . B B . 282 GLU HG2  1 1 
       13 27431 2 2  27 GLU HG3  H -24.646 19.417   0.082 1.00 . B B . 282 GLU HG3  1 1 
       13 27432 2 2  27 GLU N    N -26.821 18.065   0.440 1.00 . B B . 282 GLU N    1 1 
       13 27433 2 2  27 GLU O    O -25.540 16.786  -2.636 1.00 . B B . 282 GLU O    1 1 
       13 27434 2 2  27 GLU OE1  O -23.954 19.339  -2.894 1.00 . B B . 282 GLU OE1  1 1 
       13 27435 2 2  27 GLU OE2  O -22.631 20.404  -1.460 1.00 . B B . 282 GLU OE2  1 1 
       13 27436 2 2  28 ILE C    C -24.235 14.298  -0.842 1.00 . B B . 283 ILE C    1 1 
       13 27437 2 2  28 ILE CA   C -23.672 15.717  -0.896 1.00 . B B . 283 ILE CA   1 1 
       13 27438 2 2  28 ILE CB   C -22.479 15.858   0.058 1.00 . B B . 283 ILE CB   1 1 
       13 27439 2 2  28 ILE CD1  C -20.625 17.442   0.746 1.00 . B B . 283 ILE CD1  1 1 
       13 27440 2 2  28 ILE CG1  C -21.681 17.115  -0.313 1.00 . B B . 283 ILE CG1  1 1 
       13 27441 2 2  28 ILE CG2  C -21.580 14.619  -0.029 1.00 . B B . 283 ILE CG2  1 1 
       13 27442 2 2  28 ILE H    H -24.723 17.055   0.390 1.00 . B B . 283 ILE H    1 1 
       13 27443 2 2  28 ILE HA   H -23.320 15.904  -1.912 1.00 . B B . 283 ILE HA   1 1 
       13 27444 2 2  28 ILE HB   H -22.847 15.953   1.079 1.00 . B B . 283 ILE HB   1 1 
       13 27445 2 2  28 ILE HD11 H -19.875 16.651   0.784 1.00 . B B . 283 ILE HD11 1 1 
       13 27446 2 2  28 ILE HD12 H -20.132 18.381   0.492 1.00 . B B . 283 ILE HD12 1 1 
       13 27447 2 2  28 ILE HD13 H -21.099 17.534   1.722 1.00 . B B . 283 ILE HD13 1 1 
       13 27448 2 2  28 ILE HG12 H -21.197 16.969  -1.279 1.00 . B B . 283 ILE HG12 1 1 
       13 27449 2 2  28 ILE HG13 H -22.362 17.962  -0.398 1.00 . B B . 283 ILE HG13 1 1 
       13 27450 2 2  28 ILE HG21 H -21.277 14.455  -1.063 1.00 . B B . 283 ILE HG21 1 1 
       13 27451 2 2  28 ILE HG22 H -20.692 14.754   0.588 1.00 . B B . 283 ILE HG22 1 1 
       13 27452 2 2  28 ILE HG23 H -22.126 13.747   0.334 1.00 . B B . 283 ILE HG23 1 1 
       13 27453 2 2  28 ILE N    N -24.687 16.706  -0.557 1.00 . B B . 283 ILE N    1 1 
       13 27454 2 2  28 ILE O    O -23.943 13.486  -1.718 1.00 . B B . 283 ILE O    1 1 
       13 27455 2 2  29 CYS C    C -26.603 12.259  -0.622 1.00 . B B . 284 CYS C    1 1 
       13 27456 2 2  29 CYS CA   C -25.502 12.624   0.381 1.00 . B B . 284 CYS CA   1 1 
       13 27457 2 2  29 CYS CB   C -25.997 12.456   1.819 1.00 . B B . 284 CYS CB   1 1 
       13 27458 2 2  29 CYS H    H -25.313 14.693   0.847 1.00 . B B . 284 CYS H    1 1 
       13 27459 2 2  29 CYS HA   H -24.660 11.950   0.226 1.00 . B B . 284 CYS HA   1 1 
       13 27460 2 2  29 CYS HB2  H -25.211 12.780   2.503 1.00 . B B . 284 CYS HB2  1 1 
       13 27461 2 2  29 CYS HB3  H -26.870 13.092   1.969 1.00 . B B . 284 CYS HB3  1 1 
       13 27462 2 2  29 CYS N    N -25.035 13.986   0.181 1.00 . B B . 284 CYS N    1 1 
       13 27463 2 2  29 CYS O    O -26.854 11.077  -0.855 1.00 . B B . 284 CYS O    1 1 
       13 27464 2 2  29 CYS SG   S -26.438 10.746   2.220 1.00 . B B . 284 CYS SG   1 1 
       13 27465 2 2  30 THR C    C -27.628 12.710  -3.612 1.00 . B B . 285 THR C    1 1 
       13 27466 2 2  30 THR CA   C -28.263 13.013  -2.251 1.00 . B B . 285 THR CA   1 1 
       13 27467 2 2  30 THR CB   C -29.259 14.176  -2.320 1.00 . B B . 285 THR CB   1 1 
       13 27468 2 2  30 THR CG2  C -28.638 15.390  -3.012 1.00 . B B . 285 THR CG2  1 1 
       13 27469 2 2  30 THR H    H -27.057 14.217  -0.963 1.00 . B B . 285 THR H    1 1 
       13 27470 2 2  30 THR HA   H -28.826 12.129  -1.950 1.00 . B B . 285 THR HA   1 1 
       13 27471 2 2  30 THR HB   H -29.560 14.450  -1.308 1.00 . B B . 285 THR HB   1 1 
       13 27472 2 2  30 THR HG1  H -31.038 14.498  -3.031 1.00 . B B . 285 THR HG1  1 1 
       13 27473 2 2  30 THR HG21 H -28.386 15.140  -4.043 1.00 . B B . 285 THR HG21 1 1 
       13 27474 2 2  30 THR HG22 H -29.346 16.219  -3.007 1.00 . B B . 285 THR HG22 1 1 
       13 27475 2 2  30 THR HG23 H -27.733 15.687  -2.482 1.00 . B B . 285 THR HG23 1 1 
       13 27476 2 2  30 THR N    N -27.259 13.261  -1.220 1.00 . B B . 285 THR N    1 1 
       13 27477 2 2  30 THR O    O -28.286 12.176  -4.507 1.00 . B B . 285 THR O    1 1 
       13 27478 2 2  30 THR OG1  O -30.400 13.779  -3.049 1.00 . B B . 285 THR OG1  1 1 
       13 27479 2 2  31 LYS C    C -25.013 11.345  -4.907 1.00 . B B . 286 LYS C    1 1 
       13 27480 2 2  31 LYS CA   C -25.580 12.764  -4.973 1.00 . B B . 286 LYS CA   1 1 
       13 27481 2 2  31 LYS CB   C -24.467 13.805  -5.137 1.00 . B B . 286 LYS CB   1 1 
       13 27482 2 2  31 LYS CD   C -24.001 16.255  -5.406 1.00 . B B . 286 LYS CD   1 1 
       13 27483 2 2  31 LYS CE   C -24.630 17.606  -5.744 1.00 . B B . 286 LYS CE   1 1 
       13 27484 2 2  31 LYS CG   C -25.082 15.174  -5.441 1.00 . B B . 286 LYS CG   1 1 
       13 27485 2 2  31 LYS H    H -25.861 13.526  -3.015 1.00 . B B . 286 LYS H    1 1 
       13 27486 2 2  31 LYS HA   H -26.244 12.826  -5.837 1.00 . B B . 286 LYS HA   1 1 
       13 27487 2 2  31 LYS HB2  H -23.888 13.865  -4.216 1.00 . B B . 286 LYS HB2  1 1 
       13 27488 2 2  31 LYS HB3  H -23.812 13.519  -5.960 1.00 . B B . 286 LYS HB3  1 1 
       13 27489 2 2  31 LYS HD2  H -23.570 16.303  -4.405 1.00 . B B . 286 LYS HD2  1 1 
       13 27490 2 2  31 LYS HD3  H -23.221 16.023  -6.132 1.00 . B B . 286 LYS HD3  1 1 
       13 27491 2 2  31 LYS HE2  H -24.954 17.594  -6.785 1.00 . B B . 286 LYS HE2  1 1 
       13 27492 2 2  31 LYS HE3  H -25.497 17.762  -5.102 1.00 . B B . 286 LYS HE3  1 1 
       13 27493 2 2  31 LYS HG2  H -25.542 15.152  -6.429 1.00 . B B . 286 LYS HG2  1 1 
       13 27494 2 2  31 LYS HG3  H -25.842 15.405  -4.694 1.00 . B B . 286 LYS HG3  1 1 
       13 27495 2 2  31 LYS HZ1  H -23.445 18.771  -4.557 1.00 . B B . 286 LYS HZ1  1 1 
       13 27496 2 2  31 LYS HZ2  H -22.829 18.536  -6.068 1.00 . B B . 286 LYS HZ2  1 1 
       13 27497 2 2  31 LYS HZ3  H -24.088 19.577  -5.835 1.00 . B B . 286 LYS HZ3  1 1 
       13 27498 2 2  31 LYS N    N -26.343 13.056  -3.768 1.00 . B B . 286 LYS N    1 1 
       13 27499 2 2  31 LYS NZ   N -23.672 18.705  -5.539 1.00 . B B . 286 LYS NZ   1 1 
       13 27500 2 2  31 LYS O    O -25.175 10.657  -3.898 1.00 . B B . 286 LYS O    1 1 
       13 27501 2 2  32 SER C    C -22.251  9.609  -6.252 1.00 . B B . 287 SER C    1 1 
       13 27502 2 2  32 SER CA   C -23.774  9.570  -6.060 1.00 . B B . 287 SER CA   1 1 
       13 27503 2 2  32 SER CB   C -24.471  8.789  -7.176 1.00 . B B . 287 SER CB   1 1 
       13 27504 2 2  32 SER H    H -24.234 11.515  -6.781 1.00 . B B . 287 SER H    1 1 
       13 27505 2 2  32 SER HA   H -23.973  9.056  -5.121 1.00 . B B . 287 SER HA   1 1 
       13 27506 2 2  32 SER HB2  H -24.063  7.779  -7.213 1.00 . B B . 287 SER HB2  1 1 
       13 27507 2 2  32 SER HB3  H -25.538  8.735  -6.965 1.00 . B B . 287 SER HB3  1 1 
       13 27508 2 2  32 SER HG   H -23.335  9.380  -8.639 1.00 . B B . 287 SER HG   1 1 
       13 27509 2 2  32 SER N    N -24.346 10.910  -5.980 1.00 . B B . 287 SER N    1 1 
       13 27510 2 2  32 SER O    O -21.740  9.024  -7.207 1.00 . B B . 287 SER O    1 1 
       13 27511 2 2  32 SER OG   O -24.268  9.433  -8.420 1.00 . B B . 287 SER OG   1 1 
       13 27512 2 2  33 PRO C    C -19.529  8.926  -4.965 1.00 . B B . 288 PRO C    1 1 
       13 27513 2 2  33 PRO CA   C -20.061 10.305  -5.369 1.00 . B B . 288 PRO CA   1 1 
       13 27514 2 2  33 PRO CB   C -19.658 11.385  -4.361 1.00 . B B . 288 PRO CB   1 1 
       13 27515 2 2  33 PRO CD   C -22.037 11.074  -4.258 1.00 . B B . 288 PRO CD   1 1 
       13 27516 2 2  33 PRO CG   C -20.835 11.445  -3.393 1.00 . B B . 288 PRO CG   1 1 
       13 27517 2 2  33 PRO HA   H -19.689 10.569  -6.358 1.00 . B B . 288 PRO HA   1 1 
       13 27518 2 2  33 PRO HB2  H -18.739 11.130  -3.832 1.00 . B B . 288 PRO HB2  1 1 
       13 27519 2 2  33 PRO HB3  H -19.554 12.341  -4.875 1.00 . B B . 288 PRO HB3  1 1 
       13 27520 2 2  33 PRO HD2  H -22.753 10.499  -3.670 1.00 . B B . 288 PRO HD2  1 1 
       13 27521 2 2  33 PRO HD3  H -22.499 11.986  -4.640 1.00 . B B . 288 PRO HD3  1 1 
       13 27522 2 2  33 PRO HG2  H -20.701 10.704  -2.606 1.00 . B B . 288 PRO HG2  1 1 
       13 27523 2 2  33 PRO HG3  H -20.948 12.440  -2.962 1.00 . B B . 288 PRO HG3  1 1 
       13 27524 2 2  33 PRO N    N -21.515 10.292  -5.359 1.00 . B B . 288 PRO N    1 1 
       13 27525 2 2  33 PRO O    O -20.310  8.059  -4.572 1.00 . B B . 288 PRO O    1 1 
       13 27526 2 2  34 PRO C    C -18.017  6.990  -3.301 1.00 . B B . 289 PRO C    1 1 
       13 27527 2 2  34 PRO CA   C -17.579  7.455  -4.687 1.00 . B B . 289 PRO CA   1 1 
       13 27528 2 2  34 PRO CB   C -16.071  7.711  -4.752 1.00 . B B . 289 PRO CB   1 1 
       13 27529 2 2  34 PRO CD   C -17.233  9.670  -5.534 1.00 . B B . 289 PRO CD   1 1 
       13 27530 2 2  34 PRO CG   C -15.944  8.873  -5.741 1.00 . B B . 289 PRO CG   1 1 
       13 27531 2 2  34 PRO HA   H -17.847  6.700  -5.427 1.00 . B B . 289 PRO HA   1 1 
       13 27532 2 2  34 PRO HB2  H -15.711  8.027  -3.773 1.00 . B B . 289 PRO HB2  1 1 
       13 27533 2 2  34 PRO HB3  H -15.531  6.832  -5.103 1.00 . B B . 289 PRO HB3  1 1 
       13 27534 2 2  34 PRO HD2  H -17.060 10.441  -4.784 1.00 . B B . 289 PRO HD2  1 1 
       13 27535 2 2  34 PRO HD3  H -17.551 10.121  -6.475 1.00 . B B . 289 PRO HD3  1 1 
       13 27536 2 2  34 PRO HG2  H -15.066  9.483  -5.529 1.00 . B B . 289 PRO HG2  1 1 
       13 27537 2 2  34 PRO HG3  H -15.914  8.490  -6.761 1.00 . B B . 289 PRO HG3  1 1 
       13 27538 2 2  34 PRO N    N -18.208  8.711  -5.053 1.00 . B B . 289 PRO N    1 1 
       13 27539 2 2  34 PRO O    O -18.302  7.808  -2.422 1.00 . B B . 289 PRO O    1 1 
       13 27540 2 2  35 LYS C    C -17.873  5.471  -0.637 1.00 . B B . 290 LYS C    1 1 
       13 27541 2 2  35 LYS CA   C -18.647  5.082  -1.895 1.00 . B B . 290 LYS CA   1 1 
       13 27542 2 2  35 LYS CB   C -18.690  3.561  -2.047 1.00 . B B . 290 LYS CB   1 1 
       13 27543 2 2  35 LYS CD   C -19.631  1.641  -3.345 1.00 . B B . 290 LYS CD   1 1 
       13 27544 2 2  35 LYS CE   C -20.493  1.241  -4.544 1.00 . B B . 290 LYS CE   1 1 
       13 27545 2 2  35 LYS CG   C -19.569  3.162  -3.238 1.00 . B B . 290 LYS CG   1 1 
       13 27546 2 2  35 LYS H    H -17.730  5.043  -3.815 1.00 . B B . 290 LYS H    1 1 
       13 27547 2 2  35 LYS HA   H -19.669  5.446  -1.787 1.00 . B B . 290 LYS HA   1 1 
       13 27548 2 2  35 LYS HB2  H -17.680  3.178  -2.197 1.00 . B B . 290 LYS HB2  1 1 
       13 27549 2 2  35 LYS HB3  H -19.094  3.116  -1.138 1.00 . B B . 290 LYS HB3  1 1 
       13 27550 2 2  35 LYS HD2  H -18.622  1.251  -3.478 1.00 . B B . 290 LYS HD2  1 1 
       13 27551 2 2  35 LYS HD3  H -20.058  1.229  -2.430 1.00 . B B . 290 LYS HD3  1 1 
       13 27552 2 2  35 LYS HE2  H -21.498  1.641  -4.409 1.00 . B B . 290 LYS HE2  1 1 
       13 27553 2 2  35 LYS HE3  H -20.069  1.664  -5.454 1.00 . B B . 290 LYS HE3  1 1 
       13 27554 2 2  35 LYS HG2  H -20.575  3.558  -3.096 1.00 . B B . 290 LYS HG2  1 1 
       13 27555 2 2  35 LYS HG3  H -19.153  3.571  -4.158 1.00 . B B . 290 LYS HG3  1 1 
       13 27556 2 2  35 LYS HZ1  H -20.967 -0.629  -3.841 1.00 . B B . 290 LYS HZ1  1 1 
       13 27557 2 2  35 LYS HZ2  H -21.138 -0.472  -5.470 1.00 . B B . 290 LYS HZ2  1 1 
       13 27558 2 2  35 LYS HZ3  H -19.638 -0.611  -4.809 1.00 . B B . 290 LYS HZ3  1 1 
       13 27559 2 2  35 LYS N    N -18.075  5.670  -3.102 1.00 . B B . 290 LYS N    1 1 
       13 27560 2 2  35 LYS NZ   N -20.563 -0.229  -4.676 1.00 . B B . 290 LYS NZ   1 1 
       13 27561 2 2  35 LYS O    O -18.422  5.417   0.461 1.00 . B B . 290 LYS O    1 1 
       13 27562 2 2  36 LEU C    C -16.283  7.566   0.932 1.00 . B B . 291 LEU C    1 1 
       13 27563 2 2  36 LEU CA   C -15.793  6.233   0.369 1.00 . B B . 291 LEU CA   1 1 
       13 27564 2 2  36 LEU CB   C -14.319  6.326  -0.034 1.00 . B B . 291 LEU CB   1 1 
       13 27565 2 2  36 LEU CD1  C -14.189  4.121  -1.280 1.00 . B B . 291 LEU CD1  1 1 
       13 27566 2 2  36 LEU CD2  C -12.144  5.154  -0.319 1.00 . B B . 291 LEU CD2  1 1 
       13 27567 2 2  36 LEU CG   C -13.644  4.951  -0.115 1.00 . B B . 291 LEU CG   1 1 
       13 27568 2 2  36 LEU H    H -16.194  5.905  -1.699 1.00 . B B . 291 LEU H    1 1 
       13 27569 2 2  36 LEU HA   H -15.897  5.477   1.147 1.00 . B B . 291 LEU HA   1 1 
       13 27570 2 2  36 LEU HB2  H -14.231  6.835  -0.995 1.00 . B B . 291 LEU HB2  1 1 
       13 27571 2 2  36 LEU HB3  H -13.800  6.918   0.719 1.00 . B B . 291 LEU HB3  1 1 
       13 27572 2 2  36 LEU HD11 H -14.111  4.689  -2.206 1.00 . B B . 291 LEU HD11 1 1 
       13 27573 2 2  36 LEU HD12 H -13.602  3.207  -1.378 1.00 . B B . 291 LEU HD12 1 1 
       13 27574 2 2  36 LEU HD13 H -15.228  3.851  -1.089 1.00 . B B . 291 LEU HD13 1 1 
       13 27575 2 2  36 LEU HD21 H -11.969  5.685  -1.254 1.00 . B B . 291 LEU HD21 1 1 
       13 27576 2 2  36 LEU HD22 H -11.741  5.731   0.512 1.00 . B B . 291 LEU HD22 1 1 
       13 27577 2 2  36 LEU HD23 H -11.648  4.183  -0.350 1.00 . B B . 291 LEU HD23 1 1 
       13 27578 2 2  36 LEU HG   H -13.801  4.414   0.820 1.00 . B B . 291 LEU HG   1 1 
       13 27579 2 2  36 LEU N    N -16.606  5.863  -0.778 1.00 . B B . 291 LEU N    1 1 
       13 27580 2 2  36 LEU O    O -16.725  7.637   2.077 1.00 . B B . 291 LEU O    1 1 
       13 27581 2 2  37 ILE C    C -18.081 10.048   0.840 1.00 . B B . 292 ILE C    1 1 
       13 27582 2 2  37 ILE CA   C -16.577  9.963   0.567 1.00 . B B . 292 ILE CA   1 1 
       13 27583 2 2  37 ILE CB   C -16.128 10.982  -0.491 1.00 . B B . 292 ILE CB   1 1 
       13 27584 2 2  37 ILE CD1  C -15.600 12.902   1.058 1.00 . B B . 292 ILE CD1  1 1 
       13 27585 2 2  37 ILE CG1  C -16.486 12.419  -0.089 1.00 . B B . 292 ILE CG1  1 1 
       13 27586 2 2  37 ILE CG2  C -16.806 10.693  -1.835 1.00 . B B . 292 ILE CG2  1 1 
       13 27587 2 2  37 ILE H    H -15.876  8.512  -0.826 1.00 . B B . 292 ILE H    1 1 
       13 27588 2 2  37 ILE HA   H -16.050 10.170   1.499 1.00 . B B . 292 ILE HA   1 1 
       13 27589 2 2  37 ILE HB   H -15.048 10.908  -0.625 1.00 . B B . 292 ILE HB   1 1 
       13 27590 2 2  37 ILE HD11 H -14.556 12.875   0.746 1.00 . B B . 292 ILE HD11 1 1 
       13 27591 2 2  37 ILE HD12 H -15.867 13.929   1.307 1.00 . B B . 292 ILE HD12 1 1 
       13 27592 2 2  37 ILE HD13 H -15.749 12.272   1.935 1.00 . B B . 292 ILE HD13 1 1 
       13 27593 2 2  37 ILE HG12 H -16.323 13.072  -0.947 1.00 . B B . 292 ILE HG12 1 1 
       13 27594 2 2  37 ILE HG13 H -17.535 12.485   0.197 1.00 . B B . 292 ILE HG13 1 1 
       13 27595 2 2  37 ILE HG21 H -16.468 11.417  -2.575 1.00 . B B . 292 ILE HG21 1 1 
       13 27596 2 2  37 ILE HG22 H -16.544  9.691  -2.175 1.00 . B B . 292 ILE HG22 1 1 
       13 27597 2 2  37 ILE HG23 H -17.889 10.771  -1.734 1.00 . B B . 292 ILE HG23 1 1 
       13 27598 2 2  37 ILE N    N -16.209  8.626   0.121 1.00 . B B . 292 ILE N    1 1 
       13 27599 2 2  37 ILE O    O -18.514 10.832   1.683 1.00 . B B . 292 ILE O    1 1 
       13 27600 2 2  38 LYS C    C -20.766  8.859   1.657 1.00 . B B . 293 LYS C    1 1 
       13 27601 2 2  38 LYS CA   C -20.334  9.296   0.262 1.00 . B B . 293 LYS CA   1 1 
       13 27602 2 2  38 LYS CB   C -20.971  8.408  -0.809 1.00 . B B . 293 LYS CB   1 1 
       13 27603 2 2  38 LYS CD   C -23.138  7.786  -1.928 1.00 . B B . 293 LYS CD   1 1 
       13 27604 2 2  38 LYS CE   C -22.853  6.283  -1.866 1.00 . B B . 293 LYS CE   1 1 
       13 27605 2 2  38 LYS CG   C -22.496  8.521  -0.746 1.00 . B B . 293 LYS CG   1 1 
       13 27606 2 2  38 LYS H    H -18.486  8.595  -0.532 1.00 . B B . 293 LYS H    1 1 
       13 27607 2 2  38 LYS HA   H -20.658 10.325   0.109 1.00 . B B . 293 LYS HA   1 1 
       13 27608 2 2  38 LYS HB2  H -20.630  8.734  -1.792 1.00 . B B . 293 LYS HB2  1 1 
       13 27609 2 2  38 LYS HB3  H -20.667  7.374  -0.653 1.00 . B B . 293 LYS HB3  1 1 
       13 27610 2 2  38 LYS HD2  H -24.215  7.953  -1.909 1.00 . B B . 293 LYS HD2  1 1 
       13 27611 2 2  38 LYS HD3  H -22.741  8.190  -2.859 1.00 . B B . 293 LYS HD3  1 1 
       13 27612 2 2  38 LYS HE2  H -23.270  5.810  -2.756 1.00 . B B . 293 LYS HE2  1 1 
       13 27613 2 2  38 LYS HE3  H -21.776  6.118  -1.862 1.00 . B B . 293 LYS HE3  1 1 
       13 27614 2 2  38 LYS HG2  H -22.861  8.101   0.191 1.00 . B B . 293 LYS HG2  1 1 
       13 27615 2 2  38 LYS HG3  H -22.775  9.574  -0.790 1.00 . B B . 293 LYS HG3  1 1 
       13 27616 2 2  38 LYS HZ1  H -23.070  6.090   0.167 1.00 . B B . 293 LYS HZ1  1 1 
       13 27617 2 2  38 LYS HZ2  H -24.455  5.793  -0.674 1.00 . B B . 293 LYS HZ2  1 1 
       13 27618 2 2  38 LYS HZ3  H -23.249  4.676  -0.651 1.00 . B B . 293 LYS HZ3  1 1 
       13 27619 2 2  38 LYS N    N -18.885  9.244   0.131 1.00 . B B . 293 LYS N    1 1 
       13 27620 2 2  38 LYS NZ   N -23.452  5.666  -0.667 1.00 . B B . 293 LYS NZ   1 1 
       13 27621 2 2  38 LYS O    O -21.574  9.532   2.288 1.00 . B B . 293 LYS O    1 1 
       13 27622 2 2  39 GLU C    C -20.164  8.043   4.587 1.00 . B B . 294 GLU C    1 1 
       13 27623 2 2  39 GLU CA   C -20.658  7.188   3.425 1.00 . B B . 294 GLU CA   1 1 
       13 27624 2 2  39 GLU CB   C -20.123  5.762   3.569 1.00 . B B . 294 GLU CB   1 1 
       13 27625 2 2  39 GLU CD   C -22.261  4.648   2.752 1.00 . B B . 294 GLU CD   1 1 
       13 27626 2 2  39 GLU CG   C -20.754  4.824   2.538 1.00 . B B . 294 GLU CG   1 1 
       13 27627 2 2  39 GLU H    H -19.534  7.236   1.612 1.00 . B B . 294 GLU H    1 1 
       13 27628 2 2  39 GLU HA   H -21.746  7.169   3.462 1.00 . B B . 294 GLU HA   1 1 
       13 27629 2 2  39 GLU HB2  H -19.043  5.775   3.422 1.00 . B B . 294 GLU HB2  1 1 
       13 27630 2 2  39 GLU HB3  H -20.336  5.394   4.573 1.00 . B B . 294 GLU HB3  1 1 
       13 27631 2 2  39 GLU HG2  H -20.581  5.227   1.541 1.00 . B B . 294 GLU HG2  1 1 
       13 27632 2 2  39 GLU HG3  H -20.265  3.853   2.614 1.00 . B B . 294 GLU HG3  1 1 
       13 27633 2 2  39 GLU N    N -20.235  7.734   2.143 1.00 . B B . 294 GLU N    1 1 
       13 27634 2 2  39 GLU O    O -20.809  8.091   5.633 1.00 . B B . 294 GLU O    1 1 
       13 27635 2 2  39 GLU OE1  O -22.909  4.135   1.812 1.00 . B B . 294 GLU OE1  1 1 
       13 27636 2 2  39 GLU OE2  O -22.751  5.022   3.840 1.00 . B B . 294 GLU OE2  1 1 
       13 27637 2 2  40 ILE C    C -19.331 10.802   5.687 1.00 . B B . 295 ILE C    1 1 
       13 27638 2 2  40 ILE CA   C -18.473  9.554   5.470 1.00 . B B . 295 ILE CA   1 1 
       13 27639 2 2  40 ILE CB   C -17.032  9.931   5.118 1.00 . B B . 295 ILE CB   1 1 
       13 27640 2 2  40 ILE CD1  C -16.122  7.943   6.451 1.00 . B B . 295 ILE CD1  1 1 
       13 27641 2 2  40 ILE CG1  C -16.130  8.685   5.114 1.00 . B B . 295 ILE CG1  1 1 
       13 27642 2 2  40 ILE CG2  C -16.510 10.960   6.117 1.00 . B B . 295 ILE CG2  1 1 
       13 27643 2 2  40 ILE H    H -18.522  8.654   3.543 1.00 . B B . 295 ILE H    1 1 
       13 27644 2 2  40 ILE HA   H -18.482  8.986   6.400 1.00 . B B . 295 ILE HA   1 1 
       13 27645 2 2  40 ILE HB   H -17.023 10.373   4.122 1.00 . B B . 295 ILE HB   1 1 
       13 27646 2 2  40 ILE HD11 H -15.869  8.631   7.257 1.00 . B B . 295 ILE HD11 1 1 
       13 27647 2 2  40 ILE HD12 H -17.106  7.506   6.625 1.00 . B B . 295 ILE HD12 1 1 
       13 27648 2 2  40 ILE HD13 H -15.386  7.141   6.412 1.00 . B B . 295 ILE HD13 1 1 
       13 27649 2 2  40 ILE HG12 H -16.475  8.000   4.340 1.00 . B B . 295 ILE HG12 1 1 
       13 27650 2 2  40 ILE HG13 H -15.110  8.989   4.876 1.00 . B B . 295 ILE HG13 1 1 
       13 27651 2 2  40 ILE HG21 H -16.721 10.628   7.134 1.00 . B B . 295 ILE HG21 1 1 
       13 27652 2 2  40 ILE HG22 H -15.434 11.075   5.987 1.00 . B B . 295 ILE HG22 1 1 
       13 27653 2 2  40 ILE HG23 H -16.996 11.920   5.948 1.00 . B B . 295 ILE HG23 1 1 
       13 27654 2 2  40 ILE N    N -19.028  8.720   4.414 1.00 . B B . 295 ILE N    1 1 
       13 27655 2 2  40 ILE O    O -19.413 11.309   6.804 1.00 . B B . 295 ILE O    1 1 
       13 27656 2 2  41 ILE C    C -22.287 12.037   5.038 1.00 . B B . 296 ILE C    1 1 
       13 27657 2 2  41 ILE CA   C -20.846 12.460   4.735 1.00 . B B . 296 ILE CA   1 1 
       13 27658 2 2  41 ILE CB   C -20.760 13.277   3.439 1.00 . B B . 296 ILE CB   1 1 
       13 27659 2 2  41 ILE CD1  C -18.842 14.754   4.244 1.00 . B B . 296 ILE CD1  1 1 
       13 27660 2 2  41 ILE CG1  C -19.323 13.762   3.181 1.00 . B B . 296 ILE CG1  1 1 
       13 27661 2 2  41 ILE CG2  C -21.713 14.471   3.520 1.00 . B B . 296 ILE CG2  1 1 
       13 27662 2 2  41 ILE H    H -19.847 10.869   3.722 1.00 . B B . 296 ILE H    1 1 
       13 27663 2 2  41 ILE HA   H -20.498 13.080   5.562 1.00 . B B . 296 ILE HA   1 1 
       13 27664 2 2  41 ILE HB   H -21.059 12.645   2.603 1.00 . B B . 296 ILE HB   1 1 
       13 27665 2 2  41 ILE HD11 H -19.495 15.627   4.258 1.00 . B B . 296 ILE HD11 1 1 
       13 27666 2 2  41 ILE HD12 H -18.836 14.282   5.227 1.00 . B B . 296 ILE HD12 1 1 
       13 27667 2 2  41 ILE HD13 H -17.830 15.080   4.002 1.00 . B B . 296 ILE HD13 1 1 
       13 27668 2 2  41 ILE HG12 H -18.653 12.903   3.170 1.00 . B B . 296 ILE HG12 1 1 
       13 27669 2 2  41 ILE HG13 H -19.281 14.244   2.205 1.00 . B B . 296 ILE HG13 1 1 
       13 27670 2 2  41 ILE HG21 H -21.552 15.015   4.451 1.00 . B B . 296 ILE HG21 1 1 
       13 27671 2 2  41 ILE HG22 H -21.530 15.143   2.681 1.00 . B B . 296 ILE HG22 1 1 
       13 27672 2 2  41 ILE HG23 H -22.744 14.122   3.472 1.00 . B B . 296 ILE HG23 1 1 
       13 27673 2 2  41 ILE N    N -19.971 11.298   4.627 1.00 . B B . 296 ILE N    1 1 
       13 27674 2 2  41 ILE O    O -23.046 12.810   5.623 1.00 . B B . 296 ILE O    1 1 
       13 27675 2 2  42 CYS C    C -24.250  9.775   6.257 1.00 . B B . 297 CYS C    1 1 
       13 27676 2 2  42 CYS CA   C -24.026 10.325   4.842 1.00 . B B . 297 CYS CA   1 1 
       13 27677 2 2  42 CYS CB   C -24.337  9.222   3.828 1.00 . B B . 297 CYS CB   1 1 
       13 27678 2 2  42 CYS H    H -22.001 10.211   4.179 1.00 . B B . 297 CYS H    1 1 
       13 27679 2 2  42 CYS HA   H -24.719 11.152   4.681 1.00 . B B . 297 CYS HA   1 1 
       13 27680 2 2  42 CYS HB2  H -23.499  8.524   3.821 1.00 . B B . 297 CYS HB2  1 1 
       13 27681 2 2  42 CYS HB3  H -25.216  8.679   4.172 1.00 . B B . 297 CYS HB3  1 1 
       13 27682 2 2  42 CYS N    N -22.666 10.815   4.639 1.00 . B B . 297 CYS N    1 1 
       13 27683 2 2  42 CYS O    O -25.393  9.507   6.630 1.00 . B B . 297 CYS O    1 1 
       13 27684 2 2  42 CYS SG   S -24.654  9.760   2.127 1.00 . B B . 297 CYS SG   1 1 
       13 27685 2 2  43 GLU C    C -22.282  9.512   9.329 1.00 . B B . 298 GLU C    1 1 
       13 27686 2 2  43 GLU CA   C -23.280  8.923   8.332 1.00 . B B . 298 GLU CA   1 1 
       13 27687 2 2  43 GLU CB   C -23.058  7.418   8.108 1.00 . B B . 298 GLU CB   1 1 
       13 27688 2 2  43 GLU CD   C -24.605  6.648   9.997 1.00 . B B . 298 GLU CD   1 1 
       13 27689 2 2  43 GLU CG   C -23.205  6.577   9.385 1.00 . B B . 298 GLU CG   1 1 
       13 27690 2 2  43 GLU H    H -22.274  9.919   6.746 1.00 . B B . 298 GLU H    1 1 
       13 27691 2 2  43 GLU HA   H -24.284  9.076   8.727 1.00 . B B . 298 GLU HA   1 1 
       13 27692 2 2  43 GLU HB2  H -23.774  7.059   7.369 1.00 . B B . 298 GLU HB2  1 1 
       13 27693 2 2  43 GLU HB3  H -22.053  7.270   7.713 1.00 . B B . 298 GLU HB3  1 1 
       13 27694 2 2  43 GLU HG2  H -22.986  5.538   9.138 1.00 . B B . 298 GLU HG2  1 1 
       13 27695 2 2  43 GLU HG3  H -22.472  6.908  10.121 1.00 . B B . 298 GLU HG3  1 1 
       13 27696 2 2  43 GLU N    N -23.184  9.598   7.042 1.00 . B B . 298 GLU N    1 1 
       13 27697 2 2  43 GLU O    O -21.334 10.194   8.941 1.00 . B B . 298 GLU O    1 1 
       13 27698 2 2  43 GLU OE1  O -25.508  7.219   9.347 1.00 . B B . 298 GLU OE1  1 1 
       13 27699 2 2  43 GLU OE2  O -24.761  6.123  11.121 1.00 . B B . 298 GLU OE2  1 1 
       13 27700 2 2  44 ASN C    C -20.281  9.177  11.760 1.00 . B B . 299 ASN C    1 1 
       13 27701 2 2  44 ASN CA   C -21.687  9.789  11.708 1.00 . B B . 299 ASN CA   1 1 
       13 27702 2 2  44 ASN CB   C -22.418  9.578  13.039 1.00 . B B . 299 ASN CB   1 1 
       13 27703 2 2  44 ASN CG   C -23.699 10.401  13.126 1.00 . B B . 299 ASN CG   1 1 
       13 27704 2 2  44 ASN H    H -23.268  8.646  10.876 1.00 . B B . 299 ASN H    1 1 
       13 27705 2 2  44 ASN HA   H -21.573 10.861  11.546 1.00 . B B . 299 ASN HA   1 1 
       13 27706 2 2  44 ASN HB2  H -22.660  8.522  13.158 1.00 . B B . 299 ASN HB2  1 1 
       13 27707 2 2  44 ASN HB3  H -21.757  9.876  13.852 1.00 . B B . 299 ASN HB3  1 1 
       13 27708 2 2  44 ASN HD21 H -24.771 11.570  14.392 1.00 . B B . 299 ASN HD21 1 1 
       13 27709 2 2  44 ASN HD22 H -23.287 10.910  15.050 1.00 . B B . 299 ASN HD22 1 1 
       13 27710 2 2  44 ASN N    N -22.496  9.246  10.622 1.00 . B B . 299 ASN N    1 1 
       13 27711 2 2  44 ASN ND2  N -23.939 11.008  14.285 1.00 . B B . 299 ASN ND2  1 1 
       13 27712 2 2  44 ASN O    O -19.506  9.502  12.659 1.00 . B B . 299 ASN O    1 1 
       13 27713 2 2  44 ASN OD1  O -24.464 10.490  12.169 1.00 . B B . 299 ASN OD1  1 1 
       13 27714 2 2  45 LYS C    C -17.640  8.868  10.235 1.00 . B B . 300 LYS C    1 1 
       13 27715 2 2  45 LYS CA   C -18.587  7.765  10.703 1.00 . B B . 300 LYS CA   1 1 
       13 27716 2 2  45 LYS CB   C -18.560  6.581   9.728 1.00 . B B . 300 LYS CB   1 1 
       13 27717 2 2  45 LYS CD   C -19.054  4.726  11.406 1.00 . B B . 300 LYS CD   1 1 
       13 27718 2 2  45 LYS CE   C -19.618  5.405  12.657 1.00 . B B . 300 LYS CE   1 1 
       13 27719 2 2  45 LYS CG   C -19.508  5.448  10.133 1.00 . B B . 300 LYS CG   1 1 
       13 27720 2 2  45 LYS H    H -20.629  8.009  10.128 1.00 . B B . 300 LYS H    1 1 
       13 27721 2 2  45 LYS HA   H -18.244  7.431  11.682 1.00 . B B . 300 LYS HA   1 1 
       13 27722 2 2  45 LYS HB2  H -18.846  6.939   8.739 1.00 . B B . 300 LYS HB2  1 1 
       13 27723 2 2  45 LYS HB3  H -17.544  6.190   9.668 1.00 . B B . 300 LYS HB3  1 1 
       13 27724 2 2  45 LYS HD2  H -19.421  3.701  11.373 1.00 . B B . 300 LYS HD2  1 1 
       13 27725 2 2  45 LYS HD3  H -17.965  4.706  11.453 1.00 . B B . 300 LYS HD3  1 1 
       13 27726 2 2  45 LYS HE2  H -19.205  6.410  12.746 1.00 . B B . 300 LYS HE2  1 1 
       13 27727 2 2  45 LYS HE3  H -20.701  5.480  12.561 1.00 . B B . 300 LYS HE3  1 1 
       13 27728 2 2  45 LYS HG2  H -20.515  5.838  10.275 1.00 . B B . 300 LYS HG2  1 1 
       13 27729 2 2  45 LYS HG3  H -19.536  4.720   9.322 1.00 . B B . 300 LYS HG3  1 1 
       13 27730 2 2  45 LYS HZ1  H -18.292  4.572  13.987 1.00 . B B . 300 LYS HZ1  1 1 
       13 27731 2 2  45 LYS HZ2  H -19.688  5.094  14.683 1.00 . B B . 300 LYS HZ2  1 1 
       13 27732 2 2  45 LYS HZ3  H -19.678  3.705  13.800 1.00 . B B . 300 LYS HZ3  1 1 
       13 27733 2 2  45 LYS N    N -19.941  8.296  10.810 1.00 . B B . 300 LYS N    1 1 
       13 27734 2 2  45 LYS NZ   N -19.293  4.636  13.873 1.00 . B B . 300 LYS NZ   1 1 
       13 27735 2 2  45 LYS O    O -18.072  9.977   9.918 1.00 . B B . 300 LYS O    1 1 
       13 27736 2 2  46 THR C    C -14.125  8.842   9.220 1.00 . B B . 301 THR C    1 1 
       13 27737 2 2  46 THR CA   C -15.337  9.554   9.812 1.00 . B B . 301 THR CA   1 1 
       13 27738 2 2  46 THR CB   C -14.927 10.356  11.052 1.00 . B B . 301 THR CB   1 1 
       13 27739 2 2  46 THR CG2  C -14.700  9.450  12.267 1.00 . B B . 301 THR CG2  1 1 
       13 27740 2 2  46 THR H    H -16.043  7.629  10.429 1.00 . B B . 301 THR H    1 1 
       13 27741 2 2  46 THR HA   H -15.756 10.227   9.062 1.00 . B B . 301 THR HA   1 1 
       13 27742 2 2  46 THR HB   H -15.713 11.072  11.295 1.00 . B B . 301 THR HB   1 1 
       13 27743 2 2  46 THR HG1  H -13.912 11.718  10.116 1.00 . B B . 301 THR HG1  1 1 
       13 27744 2 2  46 THR HG21 H -15.646  9.002  12.570 1.00 . B B . 301 THR HG21 1 1 
       13 27745 2 2  46 THR HG22 H -13.984  8.666  12.022 1.00 . B B . 301 THR HG22 1 1 
       13 27746 2 2  46 THR HG23 H -14.314 10.048  13.093 1.00 . B B . 301 THR HG23 1 1 
       13 27747 2 2  46 THR N    N -16.341  8.565  10.191 1.00 . B B . 301 THR N    1 1 
       13 27748 2 2  46 THR O    O -13.488  9.364   8.307 1.00 . B B . 301 THR O    1 1 
       13 27749 2 2  46 THR OG1  O -13.733 11.051  10.782 1.00 . B B . 301 THR OG1  1 1 
       13 27750 2 2  47 TYR C    C -12.862  5.375   9.499 1.00 . B B . 302 TYR C    1 1 
       13 27751 2 2  47 TYR CA   C -12.701  6.861   9.177 1.00 . B B . 302 TYR CA   1 1 
       13 27752 2 2  47 TYR CB   C -11.373  7.386   9.731 1.00 . B B . 302 TYR CB   1 1 
       13 27753 2 2  47 TYR CD1  C -11.374  8.441  12.026 1.00 . B B . 302 TYR CD1  1 1 
       13 27754 2 2  47 TYR CD2  C -10.950  6.056  11.841 1.00 . B B . 302 TYR CD2  1 1 
       13 27755 2 2  47 TYR CE1  C -11.238  8.358  13.421 1.00 . B B . 302 TYR CE1  1 1 
       13 27756 2 2  47 TYR CE2  C -10.809  5.967  13.232 1.00 . B B . 302 TYR CE2  1 1 
       13 27757 2 2  47 TYR CG   C -11.233  7.292  11.235 1.00 . B B . 302 TYR CG   1 1 
       13 27758 2 2  47 TYR CZ   C -10.953  7.121  14.029 1.00 . B B . 302 TYR CZ   1 1 
       13 27759 2 2  47 TYR H    H -14.315  7.281  10.512 1.00 . B B . 302 TYR H    1 1 
       13 27760 2 2  47 TYR HA   H -12.696  6.973   8.092 1.00 . B B . 302 TYR HA   1 1 
       13 27761 2 2  47 TYR HB2  H -10.555  6.832   9.272 1.00 . B B . 302 TYR HB2  1 1 
       13 27762 2 2  47 TYR HB3  H -11.262  8.430   9.437 1.00 . B B . 302 TYR HB3  1 1 
       13 27763 2 2  47 TYR HD1  H -11.591  9.389  11.556 1.00 . B B . 302 TYR HD1  1 1 
       13 27764 2 2  47 TYR HD2  H -10.839  5.173  11.229 1.00 . B B . 302 TYR HD2  1 1 
       13 27765 2 2  47 TYR HE1  H -11.354  9.249  14.021 1.00 . B B . 302 TYR HE1  1 1 
       13 27766 2 2  47 TYR HE2  H -10.596  5.016  13.695 1.00 . B B . 302 TYR HE2  1 1 
       13 27767 2 2  47 TYR HH   H -10.949  7.879  15.821 1.00 . B B . 302 TYR HH   1 1 
       13 27768 2 2  47 TYR N    N -13.795  7.648   9.728 1.00 . B B . 302 TYR N    1 1 
       13 27769 2 2  47 TYR O    O -12.276  4.537   8.820 1.00 . B B . 302 TYR O    1 1 
       13 27770 2 2  47 TYR OH   O -10.819  7.035  15.380 1.00 . B B . 302 TYR OH   1 1 
       13 27771 2 2  48 ALA C    C -14.646  2.896   9.848 1.00 . B B . 303 ALA C    1 1 
       13 27772 2 2  48 ALA CA   C -13.869  3.662  10.925 1.00 . B B . 303 ALA CA   1 1 
       13 27773 2 2  48 ALA CB   C -14.641  3.648  12.244 1.00 . B B . 303 ALA CB   1 1 
       13 27774 2 2  48 ALA H    H -14.109  5.760  11.069 1.00 . B B . 303 ALA H    1 1 
       13 27775 2 2  48 ALA HA   H -12.903  3.180  11.078 1.00 . B B . 303 ALA HA   1 1 
       13 27776 2 2  48 ALA HB1  H -15.609  4.127  12.103 1.00 . B B . 303 ALA HB1  1 1 
       13 27777 2 2  48 ALA HB2  H -14.788  2.616  12.564 1.00 . B B . 303 ALA HB2  1 1 
       13 27778 2 2  48 ALA HB3  H -14.075  4.181  13.008 1.00 . B B . 303 ALA HB3  1 1 
       13 27779 2 2  48 ALA N    N -13.649  5.042  10.529 1.00 . B B . 303 ALA N    1 1 
       13 27780 2 2  48 ALA O    O -14.565  1.670   9.787 1.00 . B B . 303 ALA O    1 1 
       13 27781 2 2  49 ASP C    C -15.232  2.411   6.853 1.00 . B B . 304 ASP C    1 1 
       13 27782 2 2  49 ASP CA   C -16.152  2.984   7.928 1.00 . B B . 304 ASP CA   1 1 
       13 27783 2 2  49 ASP CB   C -17.106  4.013   7.321 1.00 . B B . 304 ASP CB   1 1 
       13 27784 2 2  49 ASP CG   C -17.842  3.447   6.106 1.00 . B B . 304 ASP CG   1 1 
       13 27785 2 2  49 ASP H    H -15.441  4.613   9.105 1.00 . B B . 304 ASP H    1 1 
       13 27786 2 2  49 ASP HA   H -16.749  2.176   8.351 1.00 . B B . 304 ASP HA   1 1 
       13 27787 2 2  49 ASP HB2  H -17.833  4.315   8.076 1.00 . B B . 304 ASP HB2  1 1 
       13 27788 2 2  49 ASP HB3  H -16.537  4.892   7.014 1.00 . B B . 304 ASP HB3  1 1 
       13 27789 2 2  49 ASP N    N -15.393  3.609   9.001 1.00 . B B . 304 ASP N    1 1 
       13 27790 2 2  49 ASP O    O -15.527  1.374   6.258 1.00 . B B . 304 ASP O    1 1 
       13 27791 2 2  49 ASP OD1  O -18.289  2.284   6.192 1.00 . B B . 304 ASP OD1  1 1 
       13 27792 2 2  49 ASP OD2  O -17.946  4.191   5.107 1.00 . B B . 304 ASP OD2  1 1 
       13 27793 2 2  50 VAL C    C -11.808  2.265   6.214 1.00 . B B . 305 VAL C    1 1 
       13 27794 2 2  50 VAL CA   C -13.135  2.703   5.590 1.00 . B B . 305 VAL CA   1 1 
       13 27795 2 2  50 VAL CB   C -12.953  3.845   4.584 1.00 . B B . 305 VAL CB   1 1 
       13 27796 2 2  50 VAL CG1  C -14.303  4.278   4.007 1.00 . B B . 305 VAL CG1  1 1 
       13 27797 2 2  50 VAL CG2  C -12.294  5.052   5.251 1.00 . B B . 305 VAL CG2  1 1 
       13 27798 2 2  50 VAL H    H -13.906  3.919   7.153 1.00 . B B . 305 VAL H    1 1 
       13 27799 2 2  50 VAL HA   H -13.541  1.848   5.050 1.00 . B B . 305 VAL HA   1 1 
       13 27800 2 2  50 VAL HB   H -12.311  3.506   3.771 1.00 . B B . 305 VAL HB   1 1 
       13 27801 2 2  50 VAL HG11 H -14.944  4.662   4.800 1.00 . B B . 305 VAL HG11 1 1 
       13 27802 2 2  50 VAL HG12 H -14.140  5.060   3.264 1.00 . B B . 305 VAL HG12 1 1 
       13 27803 2 2  50 VAL HG13 H -14.793  3.427   3.532 1.00 . B B . 305 VAL HG13 1 1 
       13 27804 2 2  50 VAL HG21 H -11.329  4.756   5.663 1.00 . B B . 305 VAL HG21 1 1 
       13 27805 2 2  50 VAL HG22 H -12.143  5.837   4.510 1.00 . B B . 305 VAL HG22 1 1 
       13 27806 2 2  50 VAL HG23 H -12.928  5.432   6.053 1.00 . B B . 305 VAL HG23 1 1 
       13 27807 2 2  50 VAL N    N -14.104  3.091   6.610 1.00 . B B . 305 VAL N    1 1 
       13 27808 2 2  50 VAL O    O -10.806  2.141   5.513 1.00 . B B . 305 VAL O    1 1 
       13 27809 2 2  51 ASN C    C  -9.382  2.383   8.042 1.00 . B B . 306 ASN C    1 1 
       13 27810 2 2  51 ASN CA   C -10.665  1.587   8.316 1.00 . B B . 306 ASN CA   1 1 
       13 27811 2 2  51 ASN CB   C -10.462  0.069   8.170 1.00 . B B . 306 ASN CB   1 1 
       13 27812 2 2  51 ASN CG   C -10.277 -0.370   6.722 1.00 . B B . 306 ASN CG   1 1 
       13 27813 2 2  51 ASN H    H -12.672  2.187   8.045 1.00 . B B . 306 ASN H    1 1 
       13 27814 2 2  51 ASN HA   H -10.915  1.771   9.362 1.00 . B B . 306 ASN HA   1 1 
       13 27815 2 2  51 ASN HB2  H  -9.590 -0.235   8.749 1.00 . B B . 306 ASN HB2  1 1 
       13 27816 2 2  51 ASN HB3  H -11.334 -0.442   8.579 1.00 . B B . 306 ASN HB3  1 1 
       13 27817 2 2  51 ASN HD21 H  -8.861 -0.601   5.283 1.00 . B B . 306 ASN HD21 1 1 
       13 27818 2 2  51 ASN HD22 H  -8.286  0.014   6.818 1.00 . B B . 306 ASN HD22 1 1 
       13 27819 2 2  51 ASN N    N -11.814  2.041   7.534 1.00 . B B . 306 ASN N    1 1 
       13 27820 2 2  51 ASN ND2  N  -9.041 -0.314   6.235 1.00 . B B . 306 ASN ND2  1 1 
       13 27821 2 2  51 ASN O    O  -8.280  1.865   8.229 1.00 . B B . 306 ASN O    1 1 
       13 27822 2 2  51 ASN OD1  O -11.235 -0.753   6.056 1.00 . B B . 306 ASN OD1  1 1 
       13 27823 2 2  52 ILE C    C  -8.087  5.244   8.713 1.00 . B B . 307 ILE C    1 1 
       13 27824 2 2  52 ILE CA   C  -8.377  4.522   7.394 1.00 . B B . 307 ILE CA   1 1 
       13 27825 2 2  52 ILE CB   C  -8.691  5.499   6.254 1.00 . B B . 307 ILE CB   1 1 
       13 27826 2 2  52 ILE CD1  C  -7.642  6.594   4.265 1.00 . B B . 307 ILE CD1  1 1 
       13 27827 2 2  52 ILE CG1  C  -7.394  6.084   5.688 1.00 . B B . 307 ILE CG1  1 1 
       13 27828 2 2  52 ILE CG2  C  -9.628  6.622   6.708 1.00 . B B . 307 ILE CG2  1 1 
       13 27829 2 2  52 ILE H    H -10.441  4.003   7.416 1.00 . B B . 307 ILE H    1 1 
       13 27830 2 2  52 ILE HA   H  -7.508  3.924   7.118 1.00 . B B . 307 ILE HA   1 1 
       13 27831 2 2  52 ILE HB   H  -9.181  4.947   5.452 1.00 . B B . 307 ILE HB   1 1 
       13 27832 2 2  52 ILE HD11 H  -8.363  7.412   4.290 1.00 . B B . 307 ILE HD11 1 1 
       13 27833 2 2  52 ILE HD12 H  -6.706  6.955   3.841 1.00 . B B . 307 ILE HD12 1 1 
       13 27834 2 2  52 ILE HD13 H  -8.030  5.786   3.646 1.00 . B B . 307 ILE HD13 1 1 
       13 27835 2 2  52 ILE HG12 H  -7.044  6.899   6.321 1.00 . B B . 307 ILE HG12 1 1 
       13 27836 2 2  52 ILE HG13 H  -6.637  5.301   5.657 1.00 . B B . 307 ILE HG13 1 1 
       13 27837 2 2  52 ILE HG21 H  -9.129  7.245   7.451 1.00 . B B . 307 ILE HG21 1 1 
       13 27838 2 2  52 ILE HG22 H  -9.908  7.233   5.851 1.00 . B B . 307 ILE HG22 1 1 
       13 27839 2 2  52 ILE HG23 H -10.525  6.190   7.151 1.00 . B B . 307 ILE HG23 1 1 
       13 27840 2 2  52 ILE N    N  -9.517  3.636   7.597 1.00 . B B . 307 ILE N    1 1 
       13 27841 2 2  52 ILE O    O  -8.876  5.145   9.654 1.00 . B B . 307 ILE O    1 1 
       13 27842 2 2  53 ASP C    C  -7.307  8.177   9.854 1.00 . B B . 308 ASP C    1 1 
       13 27843 2 2  53 ASP CA   C  -6.686  6.785   9.976 1.00 . B B . 308 ASP CA   1 1 
       13 27844 2 2  53 ASP CB   C  -5.180  6.842  10.265 1.00 . B B . 308 ASP CB   1 1 
       13 27845 2 2  53 ASP CG   C  -4.347  7.268   9.060 1.00 . B B . 308 ASP CG   1 1 
       13 27846 2 2  53 ASP H    H  -6.316  5.990   8.033 1.00 . B B . 308 ASP H    1 1 
       13 27847 2 2  53 ASP HA   H  -7.158  6.311  10.837 1.00 . B B . 308 ASP HA   1 1 
       13 27848 2 2  53 ASP HB2  H  -4.997  7.538  11.083 1.00 . B B . 308 ASP HB2  1 1 
       13 27849 2 2  53 ASP HB3  H  -4.849  5.852  10.578 1.00 . B B . 308 ASP HB3  1 1 
       13 27850 2 2  53 ASP N    N  -6.974  5.975   8.799 1.00 . B B . 308 ASP N    1 1 
       13 27851 2 2  53 ASP O    O  -7.617  8.633   8.752 1.00 . B B . 308 ASP O    1 1 
       13 27852 2 2  53 ASP OD1  O  -4.897  7.958   8.173 1.00 . B B . 308 ASP OD1  1 1 
       13 27853 2 2  53 ASP OD2  O  -3.156  6.893   9.040 1.00 . B B . 308 ASP OD2  1 1 
       13 27854 2 2  54 ARG C    C  -7.317 11.188  10.227 1.00 . B B . 309 ARG C    1 1 
       13 27855 2 2  54 ARG CA   C  -8.132 10.163  11.010 1.00 . B B . 309 ARG CA   1 1 
       13 27856 2 2  54 ARG CB   C  -8.318 10.607  12.468 1.00 . B B . 309 ARG CB   1 1 
       13 27857 2 2  54 ARG CD   C  -7.214 11.055  14.658 1.00 . B B . 309 ARG CD   1 1 
       13 27858 2 2  54 ARG CG   C  -6.978 10.684  13.197 1.00 . B B . 309 ARG CG   1 1 
       13 27859 2 2  54 ARG CZ   C  -5.890 10.809  16.734 1.00 . B B . 309 ARG CZ   1 1 
       13 27860 2 2  54 ARG H    H  -7.187  8.450  11.860 1.00 . B B . 309 ARG H    1 1 
       13 27861 2 2  54 ARG HA   H  -9.114 10.082  10.541 1.00 . B B . 309 ARG HA   1 1 
       13 27862 2 2  54 ARG HB2  H  -8.792 11.588  12.489 1.00 . B B . 309 ARG HB2  1 1 
       13 27863 2 2  54 ARG HB3  H  -8.961  9.890  12.980 1.00 . B B . 309 ARG HB3  1 1 
       13 27864 2 2  54 ARG HD2  H  -7.646 12.055  14.702 1.00 . B B . 309 ARG HD2  1 1 
       13 27865 2 2  54 ARG HD3  H  -7.914 10.336  15.083 1.00 . B B . 309 ARG HD3  1 1 
       13 27866 2 2  54 ARG HE   H  -5.102 11.169  14.901 1.00 . B B . 309 ARG HE   1 1 
       13 27867 2 2  54 ARG HG2  H  -6.476  9.718  13.150 1.00 . B B . 309 ARG HG2  1 1 
       13 27868 2 2  54 ARG HG3  H  -6.348 11.439  12.726 1.00 . B B . 309 ARG HG3  1 1 
       13 27869 2 2  54 ARG HH11 H  -3.858 10.836  16.791 1.00 . B B . 309 ARG HH11 1 1 
       13 27870 2 2  54 ARG HH12 H  -4.651 10.565  18.328 1.00 . B B . 309 ARG HH12 1 1 
       13 27871 2 2  54 ARG HH21 H  -7.902 10.756  17.018 1.00 . B B . 309 ARG HH21 1 1 
       13 27872 2 2  54 ARG HH22 H  -6.933 10.487  18.451 1.00 . B B . 309 ARG HH22 1 1 
       13 27873 2 2  54 ARG N    N  -7.491  8.856  10.987 1.00 . B B . 309 ARG N    1 1 
       13 27874 2 2  54 ARG NE   N  -5.959 11.026  15.417 1.00 . B B . 309 ARG NE   1 1 
       13 27875 2 2  54 ARG NH1  N  -4.703 10.730  17.333 1.00 . B B . 309 ARG NH1  1 1 
       13 27876 2 2  54 ARG NH2  N  -6.998 10.671  17.459 1.00 . B B . 309 ARG NH2  1 1 
       13 27877 2 2  54 ARG O    O  -7.863 12.193   9.782 1.00 . B B . 309 ARG O    1 1 
       13 27878 2 2  55 SER C    C  -5.613 11.910   7.845 1.00 . B B . 310 SER C    1 1 
       13 27879 2 2  55 SER CA   C  -5.160 11.842   9.298 1.00 . B B . 310 SER CA   1 1 
       13 27880 2 2  55 SER CB   C  -3.716 11.349   9.375 1.00 . B B . 310 SER CB   1 1 
       13 27881 2 2  55 SER H    H  -5.599 10.117  10.458 1.00 . B B . 310 SER H    1 1 
       13 27882 2 2  55 SER HA   H  -5.215 12.840   9.733 1.00 . B B . 310 SER HA   1 1 
       13 27883 2 2  55 SER HB2  H  -3.663 10.315   9.036 1.00 . B B . 310 SER HB2  1 1 
       13 27884 2 2  55 SER HB3  H  -3.088 11.970   8.736 1.00 . B B . 310 SER HB3  1 1 
       13 27885 2 2  55 SER HG   H  -2.351 11.110  10.731 1.00 . B B . 310 SER HG   1 1 
       13 27886 2 2  55 SER N    N  -6.015 10.944  10.054 1.00 . B B . 310 SER N    1 1 
       13 27887 2 2  55 SER O    O  -5.678 12.998   7.271 1.00 . B B . 310 SER O    1 1 
       13 27888 2 2  55 SER OG   O  -3.254 11.434  10.705 1.00 . B B . 310 SER OG   1 1 
       13 27889 2 2  56 ARG C    C  -7.900 10.927   5.790 1.00 . B B . 311 ARG C    1 1 
       13 27890 2 2  56 ARG CA   C  -6.396 10.712   5.869 1.00 . B B . 311 ARG CA   1 1 
       13 27891 2 2  56 ARG CB   C  -6.034  9.370   5.226 1.00 . B B . 311 ARG CB   1 1 
       13 27892 2 2  56 ARG CD   C  -3.561  9.811   5.160 1.00 . B B . 311 ARG CD   1 1 
       13 27893 2 2  56 ARG CG   C  -4.800  9.499   4.331 1.00 . B B . 311 ARG CG   1 1 
       13 27894 2 2  56 ARG CZ   C  -2.299  7.750   5.698 1.00 . B B . 311 ARG CZ   1 1 
       13 27895 2 2  56 ARG H    H  -5.854  9.891   7.766 1.00 . B B . 311 ARG H    1 1 
       13 27896 2 2  56 ARG HA   H  -5.909 11.508   5.307 1.00 . B B . 311 ARG HA   1 1 
       13 27897 2 2  56 ARG HB2  H  -5.860  8.619   5.997 1.00 . B B . 311 ARG HB2  1 1 
       13 27898 2 2  56 ARG HB3  H  -6.870  9.051   4.605 1.00 . B B . 311 ARG HB3  1 1 
       13 27899 2 2  56 ARG HD2  H  -2.736 10.041   4.485 1.00 . B B . 311 ARG HD2  1 1 
       13 27900 2 2  56 ARG HD3  H  -3.763 10.693   5.768 1.00 . B B . 311 ARG HD3  1 1 
       13 27901 2 2  56 ARG HE   H  -3.651  8.610   6.924 1.00 . B B . 311 ARG HE   1 1 
       13 27902 2 2  56 ARG HG2  H  -4.644  8.567   3.786 1.00 . B B . 311 ARG HG2  1 1 
       13 27903 2 2  56 ARG HG3  H  -4.961 10.301   3.611 1.00 . B B . 311 ARG HG3  1 1 
       13 27904 2 2  56 ARG HH11 H  -1.905  8.510   3.846 1.00 . B B . 311 ARG HH11 1 1 
       13 27905 2 2  56 ARG HH12 H  -1.006  7.077   4.275 1.00 . B B . 311 ARG HH12 1 1 
       13 27906 2 2  56 ARG HH21 H  -2.453  6.749   7.456 1.00 . B B . 311 ARG HH21 1 1 
       13 27907 2 2  56 ARG HH22 H  -1.334  6.062   6.302 1.00 . B B . 311 ARG HH22 1 1 
       13 27908 2 2  56 ARG N    N  -5.932 10.755   7.250 1.00 . B B . 311 ARG N    1 1 
       13 27909 2 2  56 ARG NE   N  -3.196  8.684   6.026 1.00 . B B . 311 ARG NE   1 1 
       13 27910 2 2  56 ARG NH1  N  -1.689  7.783   4.512 1.00 . B B . 311 ARG NH1  1 1 
       13 27911 2 2  56 ARG NH2  N  -2.003  6.776   6.552 1.00 . B B . 311 ARG NH2  1 1 
       13 27912 2 2  56 ARG O    O  -8.378 11.542   4.843 1.00 . B B . 311 ARG O    1 1 
       13 27913 2 2  57 GLY C    C -10.499 12.029   6.777 1.00 . B B . 312 GLY C    1 1 
       13 27914 2 2  57 GLY CA   C -10.098 10.554   6.739 1.00 . B B . 312 GLY CA   1 1 
       13 27915 2 2  57 GLY H    H  -8.225  9.946   7.552 1.00 . B B . 312 GLY H    1 1 
       13 27916 2 2  57 GLY HA2  H -10.476 10.100   5.823 1.00 . B B . 312 GLY HA2  1 1 
       13 27917 2 2  57 GLY HA3  H -10.532 10.029   7.590 1.00 . B B . 312 GLY HA3  1 1 
       13 27918 2 2  57 GLY N    N  -8.650 10.430   6.774 1.00 . B B . 312 GLY N    1 1 
       13 27919 2 2  57 GLY O    O -11.439 12.431   6.095 1.00 . B B . 312 GLY O    1 1 
       13 27920 2 2  58 ASP C    C  -9.521 14.964   6.353 1.00 . B B . 313 ASP C    1 1 
       13 27921 2 2  58 ASP CA   C -10.052 14.272   7.602 1.00 . B B . 313 ASP CA   1 1 
       13 27922 2 2  58 ASP CB   C  -9.442 14.887   8.863 1.00 . B B . 313 ASP CB   1 1 
       13 27923 2 2  58 ASP CG   C -10.112 14.386  10.142 1.00 . B B . 313 ASP CG   1 1 
       13 27924 2 2  58 ASP H    H  -9.053 12.472   8.146 1.00 . B B . 313 ASP H    1 1 
       13 27925 2 2  58 ASP HA   H -11.132 14.426   7.635 1.00 . B B . 313 ASP HA   1 1 
       13 27926 2 2  58 ASP HB2  H  -8.378 14.654   8.899 1.00 . B B . 313 ASP HB2  1 1 
       13 27927 2 2  58 ASP HB3  H  -9.554 15.970   8.807 1.00 . B B . 313 ASP HB3  1 1 
       13 27928 2 2  58 ASP N    N  -9.790 12.841   7.563 1.00 . B B . 313 ASP N    1 1 
       13 27929 2 2  58 ASP O    O -10.174 15.853   5.810 1.00 . B B . 313 ASP O    1 1 
       13 27930 2 2  58 ASP OD1  O  -9.584 14.720  11.224 1.00 . B B . 313 ASP OD1  1 1 
       13 27931 2 2  58 ASP OD2  O -11.139 13.682  10.024 1.00 . B B . 313 ASP OD2  1 1 
       13 27932 2 2  59 TRP C    C  -8.496 15.001   3.470 1.00 . B B . 314 TRP C    1 1 
       13 27933 2 2  59 TRP CA   C  -7.693 15.193   4.755 1.00 . B B . 314 TRP CA   1 1 
       13 27934 2 2  59 TRP CB   C  -6.275 14.647   4.618 1.00 . B B . 314 TRP CB   1 1 
       13 27935 2 2  59 TRP CD1  C  -5.403 14.341   2.264 1.00 . B B . 314 TRP CD1  1 1 
       13 27936 2 2  59 TRP CD2  C  -4.847 16.334   3.125 1.00 . B B . 314 TRP CD2  1 1 
       13 27937 2 2  59 TRP CE2  C  -4.282 16.277   1.820 1.00 . B B . 314 TRP CE2  1 1 
       13 27938 2 2  59 TRP CE3  C  -4.643 17.521   3.855 1.00 . B B . 314 TRP CE3  1 1 
       13 27939 2 2  59 TRP CG   C  -5.529 15.068   3.395 1.00 . B B . 314 TRP CG   1 1 
       13 27940 2 2  59 TRP CH2  C  -3.347 18.491   2.031 1.00 . B B . 314 TRP CH2  1 1 
       13 27941 2 2  59 TRP CZ2  C  -3.538 17.326   1.276 1.00 . B B . 314 TRP CZ2  1 1 
       13 27942 2 2  59 TRP CZ3  C  -3.908 18.587   3.312 1.00 . B B . 314 TRP CZ3  1 1 
       13 27943 2 2  59 TRP H    H  -7.850 13.801   6.352 1.00 . B B . 314 TRP H    1 1 
       13 27944 2 2  59 TRP HA   H  -7.624 16.263   4.949 1.00 . B B . 314 TRP HA   1 1 
       13 27945 2 2  59 TRP HB2  H  -5.707 14.959   5.494 1.00 . B B . 314 TRP HB2  1 1 
       13 27946 2 2  59 TRP HB3  H  -6.326 13.558   4.619 1.00 . B B . 314 TRP HB3  1 1 
       13 27947 2 2  59 TRP HD1  H  -5.818 13.355   2.116 1.00 . B B . 314 TRP HD1  1 1 
       13 27948 2 2  59 TRP HE1  H  -4.435 14.670   0.425 1.00 . B B . 314 TRP HE1  1 1 
       13 27949 2 2  59 TRP HE3  H  -5.060 17.607   4.848 1.00 . B B . 314 TRP HE3  1 1 
       13 27950 2 2  59 TRP HH2  H  -2.772 19.308   1.621 1.00 . B B . 314 TRP HH2  1 1 
       13 27951 2 2  59 TRP HZ2  H  -3.114 17.246   0.286 1.00 . B B . 314 TRP HZ2  1 1 
       13 27952 2 2  59 TRP HZ3  H  -3.780 19.493   3.885 1.00 . B B . 314 TRP HZ3  1 1 
       13 27953 2 2  59 TRP N    N  -8.334 14.561   5.895 1.00 . B B . 314 TRP N    1 1 
       13 27954 2 2  59 TRP NE1  N  -4.661 15.040   1.337 1.00 . B B . 314 TRP NE1  1 1 
       13 27955 2 2  59 TRP O    O  -8.732 15.960   2.738 1.00 . B B . 314 TRP O    1 1 
       13 27956 2 2  60 HIS C    C -11.063 14.091   1.998 1.00 . B B . 315 HIS C    1 1 
       13 27957 2 2  60 HIS CA   C  -9.671 13.456   1.985 1.00 . B B . 315 HIS CA   1 1 
       13 27958 2 2  60 HIS CB   C  -9.753 11.936   1.831 1.00 . B B . 315 HIS CB   1 1 
       13 27959 2 2  60 HIS CD2  C  -7.722 10.388   2.124 1.00 . B B . 315 HIS CD2  1 1 
       13 27960 2 2  60 HIS CE1  C  -6.629 10.849   0.253 1.00 . B B . 315 HIS CE1  1 1 
       13 27961 2 2  60 HIS CG   C  -8.435 11.327   1.428 1.00 . B B . 315 HIS CG   1 1 
       13 27962 2 2  60 HIS H    H  -8.720 13.008   3.832 1.00 . B B . 315 HIS H    1 1 
       13 27963 2 2  60 HIS HA   H  -9.131 13.860   1.128 1.00 . B B . 315 HIS HA   1 1 
       13 27964 2 2  60 HIS HB2  H -10.084 11.492   2.769 1.00 . B B . 315 HIS HB2  1 1 
       13 27965 2 2  60 HIS HB3  H -10.491 11.699   1.064 1.00 . B B . 315 HIS HB3  1 1 
       13 27966 2 2  60 HIS HD1  H  -8.030 12.249  -0.460 1.00 . B B . 315 HIS HD1  1 1 
       13 27967 2 2  60 HIS HD2  H  -7.975  9.948   3.078 1.00 . B B . 315 HIS HD2  1 1 
       13 27968 2 2  60 HIS HE1  H  -5.878 10.843  -0.523 1.00 . B B . 315 HIS HE1  1 1 
       13 27969 2 2  60 HIS HE2  H  -5.874  9.442   1.621 1.00 . B B . 315 HIS HE2  1 1 
       13 27970 2 2  60 HIS N    N  -8.922 13.766   3.195 1.00 . B B . 315 HIS N    1 1 
       13 27971 2 2  60 HIS ND1  N  -7.744 11.601   0.261 1.00 . B B . 315 HIS ND1  1 1 
       13 27972 2 2  60 HIS NE2  N  -6.598 10.102   1.375 1.00 . B B . 315 HIS NE2  1 1 
       13 27973 2 2  60 HIS O    O -11.578 14.461   0.943 1.00 . B B . 315 HIS O    1 1 
       13 27974 2 2  61 VAL C    C -12.863 16.349   3.068 1.00 . B B . 316 VAL C    1 1 
       13 27975 2 2  61 VAL CA   C -12.993 14.846   3.287 1.00 . B B . 316 VAL CA   1 1 
       13 27976 2 2  61 VAL CB   C -13.580 14.548   4.671 1.00 . B B . 316 VAL CB   1 1 
       13 27977 2 2  61 VAL CG1  C -14.800 15.424   4.949 1.00 . B B . 316 VAL CG1  1 1 
       13 27978 2 2  61 VAL CG2  C -14.015 13.087   4.729 1.00 . B B . 316 VAL CG2  1 1 
       13 27979 2 2  61 VAL H    H -11.237 13.880   4.020 1.00 . B B . 316 VAL H    1 1 
       13 27980 2 2  61 VAL HA   H -13.660 14.439   2.528 1.00 . B B . 316 VAL HA   1 1 
       13 27981 2 2  61 VAL HB   H -12.825 14.737   5.433 1.00 . B B . 316 VAL HB   1 1 
       13 27982 2 2  61 VAL HG11 H -15.528 15.300   4.147 1.00 . B B . 316 VAL HG11 1 1 
       13 27983 2 2  61 VAL HG12 H -15.251 15.125   5.895 1.00 . B B . 316 VAL HG12 1 1 
       13 27984 2 2  61 VAL HG13 H -14.500 16.470   5.015 1.00 . B B . 316 VAL HG13 1 1 
       13 27985 2 2  61 VAL HG21 H -13.188 12.442   4.436 1.00 . B B . 316 VAL HG21 1 1 
       13 27986 2 2  61 VAL HG22 H -14.315 12.849   5.750 1.00 . B B . 316 VAL HG22 1 1 
       13 27987 2 2  61 VAL HG23 H -14.851 12.927   4.049 1.00 . B B . 316 VAL HG23 1 1 
       13 27988 2 2  61 VAL N    N -11.679 14.221   3.178 1.00 . B B . 316 VAL N    1 1 
       13 27989 2 2  61 VAL O    O -13.699 16.938   2.387 1.00 . B B . 316 VAL O    1 1 
       13 27990 2 2  62 ILE C    C -11.428 18.817   2.059 1.00 . B B . 317 ILE C    1 1 
       13 27991 2 2  62 ILE CA   C -11.665 18.419   3.516 1.00 . B B . 317 ILE CA   1 1 
       13 27992 2 2  62 ILE CB   C -10.510 18.870   4.421 1.00 . B B . 317 ILE CB   1 1 
       13 27993 2 2  62 ILE CD1  C  -9.769 18.982   6.829 1.00 . B B . 317 ILE CD1  1 1 
       13 27994 2 2  62 ILE CG1  C -10.964 18.821   5.886 1.00 . B B . 317 ILE CG1  1 1 
       13 27995 2 2  62 ILE CG2  C -10.073 20.296   4.068 1.00 . B B . 317 ILE CG2  1 1 
       13 27996 2 2  62 ILE H    H -11.150 16.457   4.169 1.00 . B B . 317 ILE H    1 1 
       13 27997 2 2  62 ILE HA   H -12.579 18.908   3.853 1.00 . B B . 317 ILE HA   1 1 
       13 27998 2 2  62 ILE HB   H  -9.664 18.198   4.277 1.00 . B B . 317 ILE HB   1 1 
       13 27999 2 2  62 ILE HD11 H -10.103 18.858   7.858 1.00 . B B . 317 ILE HD11 1 1 
       13 28000 2 2  62 ILE HD12 H  -9.018 18.226   6.601 1.00 . B B . 317 ILE HD12 1 1 
       13 28001 2 2  62 ILE HD13 H  -9.330 19.973   6.713 1.00 . B B . 317 ILE HD13 1 1 
       13 28002 2 2  62 ILE HG12 H -11.682 19.619   6.073 1.00 . B B . 317 ILE HG12 1 1 
       13 28003 2 2  62 ILE HG13 H -11.445 17.864   6.086 1.00 . B B . 317 ILE HG13 1 1 
       13 28004 2 2  62 ILE HG21 H -10.917 20.976   4.187 1.00 . B B . 317 ILE HG21 1 1 
       13 28005 2 2  62 ILE HG22 H  -9.259 20.606   4.723 1.00 . B B . 317 ILE HG22 1 1 
       13 28006 2 2  62 ILE HG23 H  -9.726 20.331   3.035 1.00 . B B . 317 ILE HG23 1 1 
       13 28007 2 2  62 ILE N    N -11.831 16.977   3.635 1.00 . B B . 317 ILE N    1 1 
       13 28008 2 2  62 ILE O    O -11.923 19.852   1.619 1.00 . B B . 317 ILE O    1 1 
       13 28009 2 2  63 LEU C    C -11.672 18.202  -0.915 1.00 . B B . 318 LEU C    1 1 
       13 28010 2 2  63 LEU CA   C -10.392 18.287  -0.083 1.00 . B B . 318 LEU CA   1 1 
       13 28011 2 2  63 LEU CB   C  -9.367 17.283  -0.616 1.00 . B B . 318 LEU CB   1 1 
       13 28012 2 2  63 LEU CD1  C  -7.060 16.372  -0.457 1.00 . B B . 318 LEU CD1  1 1 
       13 28013 2 2  63 LEU CD2  C  -7.374 18.821  -0.532 1.00 . B B . 318 LEU CD2  1 1 
       13 28014 2 2  63 LEU CG   C  -7.976 17.514  -0.023 1.00 . B B . 318 LEU CG   1 1 
       13 28015 2 2  63 LEU H    H -10.293 17.161   1.724 1.00 . B B . 318 LEU H    1 1 
       13 28016 2 2  63 LEU HA   H  -9.995 19.300  -0.168 1.00 . B B . 318 LEU HA   1 1 
       13 28017 2 2  63 LEU HB2  H  -9.699 16.275  -0.367 1.00 . B B . 318 LEU HB2  1 1 
       13 28018 2 2  63 LEU HB3  H  -9.310 17.382  -1.699 1.00 . B B . 318 LEU HB3  1 1 
       13 28019 2 2  63 LEU HD11 H  -7.070 16.289  -1.543 1.00 . B B . 318 LEU HD11 1 1 
       13 28020 2 2  63 LEU HD12 H  -6.044 16.574  -0.116 1.00 . B B . 318 LEU HD12 1 1 
       13 28021 2 2  63 LEU HD13 H  -7.414 15.439  -0.018 1.00 . B B . 318 LEU HD13 1 1 
       13 28022 2 2  63 LEU HD21 H  -6.369 18.941  -0.128 1.00 . B B . 318 LEU HD21 1 1 
       13 28023 2 2  63 LEU HD22 H  -7.323 18.794  -1.620 1.00 . B B . 318 LEU HD22 1 1 
       13 28024 2 2  63 LEU HD23 H  -7.992 19.660  -0.211 1.00 . B B . 318 LEU HD23 1 1 
       13 28025 2 2  63 LEU HG   H  -8.027 17.544   1.065 1.00 . B B . 318 LEU HG   1 1 
       13 28026 2 2  63 LEU N    N -10.679 17.998   1.312 1.00 . B B . 318 LEU N    1 1 
       13 28027 2 2  63 LEU O    O -11.836 18.951  -1.872 1.00 . B B . 318 LEU O    1 1 
       13 28028 2 2  64 TYR C    C -14.755 18.272  -1.222 1.00 . B B . 319 TYR C    1 1 
       13 28029 2 2  64 TYR CA   C -13.791 17.085  -1.324 1.00 . B B . 319 TYR CA   1 1 
       13 28030 2 2  64 TYR CB   C -14.447 15.777  -0.885 1.00 . B B . 319 TYR CB   1 1 
       13 28031 2 2  64 TYR CD1  C -15.810 14.836  -2.790 1.00 . B B . 319 TYR CD1  1 1 
       13 28032 2 2  64 TYR CD2  C -16.971 15.879  -0.927 1.00 . B B . 319 TYR CD2  1 1 
       13 28033 2 2  64 TYR CE1  C -17.039 14.532  -3.393 1.00 . B B . 319 TYR CE1  1 1 
       13 28034 2 2  64 TYR CE2  C -18.204 15.581  -1.525 1.00 . B B . 319 TYR CE2  1 1 
       13 28035 2 2  64 TYR CG   C -15.776 15.497  -1.553 1.00 . B B . 319 TYR CG   1 1 
       13 28036 2 2  64 TYR CZ   C -18.241 14.900  -2.758 1.00 . B B . 319 TYR CZ   1 1 
       13 28037 2 2  64 TYR H    H -12.432 16.725   0.270 1.00 . B B . 319 TYR H    1 1 
       13 28038 2 2  64 TYR HA   H -13.504 16.965  -2.369 1.00 . B B . 319 TYR HA   1 1 
       13 28039 2 2  64 TYR HB2  H -13.762 14.955  -1.095 1.00 . B B . 319 TYR HB2  1 1 
       13 28040 2 2  64 TYR HB3  H -14.609 15.813   0.193 1.00 . B B . 319 TYR HB3  1 1 
       13 28041 2 2  64 TYR HD1  H -14.888 14.556  -3.277 1.00 . B B . 319 TYR HD1  1 1 
       13 28042 2 2  64 TYR HD2  H -16.943 16.401   0.018 1.00 . B B . 319 TYR HD2  1 1 
       13 28043 2 2  64 TYR HE1  H -17.066 14.016  -4.342 1.00 . B B . 319 TYR HE1  1 1 
       13 28044 2 2  64 TYR HE2  H -19.125 15.869  -1.041 1.00 . B B . 319 TYR HE2  1 1 
       13 28045 2 2  64 TYR HH   H -20.187 14.896  -2.817 1.00 . B B . 319 TYR HH   1 1 
       13 28046 2 2  64 TYR N    N -12.579 17.296  -0.551 1.00 . B B . 319 TYR N    1 1 
       13 28047 2 2  64 TYR O    O -15.427 18.618  -2.192 1.00 . B B . 319 TYR O    1 1 
       13 28048 2 2  64 TYR OH   O -19.437 14.601  -3.338 1.00 . B B . 319 TYR OH   1 1 
       13 28049 2 2  65 LEU C    C -15.174 21.281  -0.518 1.00 . B B . 320 LEU C    1 1 
       13 28050 2 2  65 LEU CA   C -15.706 20.034   0.187 1.00 . B B . 320 LEU CA   1 1 
       13 28051 2 2  65 LEU CB   C -15.834 20.290   1.689 1.00 . B B . 320 LEU CB   1 1 
       13 28052 2 2  65 LEU CD1  C -16.323 19.317   3.933 1.00 . B B . 320 LEU CD1  1 1 
       13 28053 2 2  65 LEU CD2  C -17.696 18.617   1.979 1.00 . B B . 320 LEU CD2  1 1 
       13 28054 2 2  65 LEU CG   C -16.298 19.036   2.433 1.00 . B B . 320 LEU CG   1 1 
       13 28055 2 2  65 LEU H    H -14.255 18.576   0.731 1.00 . B B . 320 LEU H    1 1 
       13 28056 2 2  65 LEU HA   H -16.693 19.805  -0.218 1.00 . B B . 320 LEU HA   1 1 
       13 28057 2 2  65 LEU HB2  H -14.862 20.594   2.077 1.00 . B B . 320 LEU HB2  1 1 
       13 28058 2 2  65 LEU HB3  H -16.549 21.094   1.864 1.00 . B B . 320 LEU HB3  1 1 
       13 28059 2 2  65 LEU HD11 H -16.657 18.424   4.461 1.00 . B B . 320 LEU HD11 1 1 
       13 28060 2 2  65 LEU HD12 H -15.321 19.585   4.272 1.00 . B B . 320 LEU HD12 1 1 
       13 28061 2 2  65 LEU HD13 H -17.011 20.138   4.133 1.00 . B B . 320 LEU HD13 1 1 
       13 28062 2 2  65 LEU HD21 H -17.680 18.364   0.919 1.00 . B B . 320 LEU HD21 1 1 
       13 28063 2 2  65 LEU HD22 H -18.016 17.745   2.551 1.00 . B B . 320 LEU HD22 1 1 
       13 28064 2 2  65 LEU HD23 H -18.397 19.434   2.151 1.00 . B B . 320 LEU HD23 1 1 
       13 28065 2 2  65 LEU HG   H -15.604 18.219   2.232 1.00 . B B . 320 LEU HG   1 1 
       13 28066 2 2  65 LEU N    N -14.823 18.897  -0.040 1.00 . B B . 320 LEU N    1 1 
       13 28067 2 2  65 LEU O    O -15.948 22.145  -0.920 1.00 . B B . 320 LEU O    1 1 
       13 28068 2 2  66 MET C    C -13.552 22.459  -2.860 1.00 . B B . 321 MET C    1 1 
       13 28069 2 2  66 MET CA   C -13.243 22.508  -1.365 1.00 . B B . 321 MET CA   1 1 
       13 28070 2 2  66 MET CB   C -11.733 22.488  -1.143 1.00 . B B . 321 MET CB   1 1 
       13 28071 2 2  66 MET CE   C  -9.645 23.372   2.353 1.00 . B B . 321 MET CE   1 1 
       13 28072 2 2  66 MET CG   C -11.394 22.834   0.306 1.00 . B B . 321 MET CG   1 1 
       13 28073 2 2  66 MET H    H -13.249 20.662  -0.293 1.00 . B B . 321 MET H    1 1 
       13 28074 2 2  66 MET HA   H -13.648 23.436  -0.961 1.00 . B B . 321 MET HA   1 1 
       13 28075 2 2  66 MET HB2  H -11.354 21.494  -1.379 1.00 . B B . 321 MET HB2  1 1 
       13 28076 2 2  66 MET HB3  H -11.262 23.220  -1.798 1.00 . B B . 321 MET HB3  1 1 
       13 28077 2 2  66 MET HE1  H  -9.948 24.416   2.284 1.00 . B B . 321 MET HE1  1 1 
       13 28078 2 2  66 MET HE2  H -10.341 22.831   2.995 1.00 . B B . 321 MET HE2  1 1 
       13 28079 2 2  66 MET HE3  H  -8.638 23.316   2.767 1.00 . B B . 321 MET HE3  1 1 
       13 28080 2 2  66 MET HG2  H -11.675 23.872   0.484 1.00 . B B . 321 MET HG2  1 1 
       13 28081 2 2  66 MET HG3  H -11.977 22.197   0.970 1.00 . B B . 321 MET HG3  1 1 
       13 28082 2 2  66 MET N    N -13.851 21.380  -0.669 1.00 . B B . 321 MET N    1 1 
       13 28083 2 2  66 MET O    O -13.687 23.504  -3.495 1.00 . B B . 321 MET O    1 1 
       13 28084 2 2  66 MET SD   S  -9.644 22.629   0.701 1.00 . B B . 321 MET SD   1 1 
       13 28085 2 2  67 LYS C    C -15.487 21.387  -5.085 1.00 . B B . 322 LYS C    1 1 
       13 28086 2 2  67 LYS CA   C -14.009 21.093  -4.837 1.00 . B B . 322 LYS CA   1 1 
       13 28087 2 2  67 LYS CB   C -13.651 19.678  -5.292 1.00 . B B . 322 LYS CB   1 1 
       13 28088 2 2  67 LYS CD   C -11.759 18.091  -5.707 1.00 . B B . 322 LYS CD   1 1 
       13 28089 2 2  67 LYS CE   C -10.244 17.920  -5.608 1.00 . B B . 322 LYS CE   1 1 
       13 28090 2 2  67 LYS CG   C -12.136 19.493  -5.230 1.00 . B B . 322 LYS CG   1 1 
       13 28091 2 2  67 LYS H    H -13.523 20.420  -2.870 1.00 . B B . 322 LYS H    1 1 
       13 28092 2 2  67 LYS HA   H -13.429 21.805  -5.422 1.00 . B B . 322 LYS HA   1 1 
       13 28093 2 2  67 LYS HB2  H -14.143 18.953  -4.643 1.00 . B B . 322 LYS HB2  1 1 
       13 28094 2 2  67 LYS HB3  H -13.987 19.536  -6.320 1.00 . B B . 322 LYS HB3  1 1 
       13 28095 2 2  67 LYS HD2  H -12.256 17.348  -5.083 1.00 . B B . 322 LYS HD2  1 1 
       13 28096 2 2  67 LYS HD3  H -12.078 17.971  -6.743 1.00 . B B . 322 LYS HD3  1 1 
       13 28097 2 2  67 LYS HE2  H  -9.763 18.743  -6.137 1.00 . B B . 322 LYS HE2  1 1 
       13 28098 2 2  67 LYS HE3  H  -9.948 17.959  -4.560 1.00 . B B . 322 LYS HE3  1 1 
       13 28099 2 2  67 LYS HG2  H -11.657 20.229  -5.875 1.00 . B B . 322 LYS HG2  1 1 
       13 28100 2 2  67 LYS HG3  H -11.795 19.632  -4.204 1.00 . B B . 322 LYS HG3  1 1 
       13 28101 2 2  67 LYS HZ1  H  -8.810 16.549  -6.124 1.00 . B B . 322 LYS HZ1  1 1 
       13 28102 2 2  67 LYS HZ2  H -10.247 15.868  -5.709 1.00 . B B . 322 LYS HZ2  1 1 
       13 28103 2 2  67 LYS HZ3  H -10.080 16.601  -7.171 1.00 . B B . 322 LYS HZ3  1 1 
       13 28104 2 2  67 LYS N    N -13.670 21.251  -3.425 1.00 . B B . 322 LYS N    1 1 
       13 28105 2 2  67 LYS NZ   N  -9.813 16.638  -6.198 1.00 . B B . 322 LYS NZ   1 1 
       13 28106 2 2  67 LYS O    O -15.860 21.775  -6.189 1.00 . B B . 322 LYS O    1 1 
       13 28107 2 2  68 HIS C    C -17.961 23.056  -3.907 1.00 . B B . 323 HIS C    1 1 
       13 28108 2 2  68 HIS CA   C -17.745 21.562  -4.160 1.00 . B B . 323 HIS CA   1 1 
       13 28109 2 2  68 HIS CB   C -18.558 20.710  -3.184 1.00 . B B . 323 HIS CB   1 1 
       13 28110 2 2  68 HIS CD2  C -17.909 18.479  -4.248 1.00 . B B . 323 HIS CD2  1 1 
       13 28111 2 2  68 HIS CE1  C -19.880 17.501  -4.293 1.00 . B B . 323 HIS CE1  1 1 
       13 28112 2 2  68 HIS CG   C -18.834 19.322  -3.705 1.00 . B B . 323 HIS CG   1 1 
       13 28113 2 2  68 HIS H    H -15.992 20.821  -3.192 1.00 . B B . 323 HIS H    1 1 
       13 28114 2 2  68 HIS HA   H -18.088 21.347  -5.172 1.00 . B B . 323 HIS HA   1 1 
       13 28115 2 2  68 HIS HB2  H -18.033 20.649  -2.231 1.00 . B B . 323 HIS HB2  1 1 
       13 28116 2 2  68 HIS HB3  H -19.518 21.200  -3.016 1.00 . B B . 323 HIS HB3  1 1 
       13 28117 2 2  68 HIS HD2  H -16.853 18.667  -4.368 1.00 . B B . 323 HIS HD2  1 1 
       13 28118 2 2  68 HIS HE1  H -20.648 16.760  -4.461 1.00 . B B . 323 HIS HE1  1 1 
       13 28119 2 2  68 HIS HE2  H -18.176 16.521  -5.036 1.00 . B B . 323 HIS HE2  1 1 
       13 28120 2 2  68 HIS N    N -16.332 21.206  -4.062 1.00 . B B . 323 HIS N    1 1 
       13 28121 2 2  68 HIS ND1  N -20.088 18.710  -3.733 1.00 . B B . 323 HIS ND1  1 1 
       13 28122 2 2  68 HIS NE2  N -18.583 17.342  -4.612 1.00 . B B . 323 HIS NE2  1 1 
       13 28123 2 2  68 HIS O    O -19.071 23.555  -4.087 1.00 . B B . 323 HIS O    1 1 
       13 28124 2 2  69 GLY C    C -17.746 25.564  -2.016 1.00 . B B . 324 GLY C    1 1 
       13 28125 2 2  69 GLY CA   C -16.980 25.207  -3.289 1.00 . B B . 324 GLY CA   1 1 
       13 28126 2 2  69 GLY H    H -16.027 23.311  -3.319 1.00 . B B . 324 GLY H    1 1 
       13 28127 2 2  69 GLY HA2  H -15.965 25.599  -3.212 1.00 . B B . 324 GLY HA2  1 1 
       13 28128 2 2  69 GLY HA3  H -17.475 25.674  -4.140 1.00 . B B . 324 GLY HA3  1 1 
       13 28129 2 2  69 GLY N    N -16.908 23.771  -3.494 1.00 . B B . 324 GLY N    1 1 
       13 28130 2 2  69 GLY O    O -18.266 26.671  -1.908 1.00 . B B . 324 GLY O    1 1 
       13 28131 2 2  70 VAL C    C -17.598 25.076   1.372 1.00 . B B . 325 VAL C    1 1 
       13 28132 2 2  70 VAL CA   C -18.547 24.872   0.193 1.00 . B B . 325 VAL CA   1 1 
       13 28133 2 2  70 VAL CB   C -19.574 23.758   0.449 1.00 . B B . 325 VAL CB   1 1 
       13 28134 2 2  70 VAL CG1  C -20.411 23.498  -0.803 1.00 . B B . 325 VAL CG1  1 1 
       13 28135 2 2  70 VAL CG2  C -18.884 22.455   0.860 1.00 . B B . 325 VAL CG2  1 1 
       13 28136 2 2  70 VAL H    H -17.370 23.747  -1.193 1.00 . B B . 325 VAL H    1 1 
       13 28137 2 2  70 VAL HA   H -19.102 25.802   0.071 1.00 . B B . 325 VAL HA   1 1 
       13 28138 2 2  70 VAL HB   H -20.238 24.069   1.256 1.00 . B B . 325 VAL HB   1 1 
       13 28139 2 2  70 VAL HG11 H -19.777 23.100  -1.597 1.00 . B B . 325 VAL HG11 1 1 
       13 28140 2 2  70 VAL HG12 H -21.195 22.776  -0.575 1.00 . B B . 325 VAL HG12 1 1 
       13 28141 2 2  70 VAL HG13 H -20.868 24.430  -1.133 1.00 . B B . 325 VAL HG13 1 1 
       13 28142 2 2  70 VAL HG21 H -19.635 21.683   1.028 1.00 . B B . 325 VAL HG21 1 1 
       13 28143 2 2  70 VAL HG22 H -18.208 22.132   0.068 1.00 . B B . 325 VAL HG22 1 1 
       13 28144 2 2  70 VAL HG23 H -18.323 22.605   1.782 1.00 . B B . 325 VAL HG23 1 1 
       13 28145 2 2  70 VAL N    N -17.824 24.638  -1.056 1.00 . B B . 325 VAL N    1 1 
       13 28146 2 2  70 VAL O    O -17.995 24.915   2.525 1.00 . B B . 325 VAL O    1 1 
       13 28147 2 2  71 THR C    C -15.488 26.772   2.975 1.00 . B B . 326 THR C    1 1 
       13 28148 2 2  71 THR CA   C -15.307 25.530   2.103 1.00 . B B . 326 THR CA   1 1 
       13 28149 2 2  71 THR CB   C -13.924 25.487   1.448 1.00 . B B . 326 THR CB   1 1 
       13 28150 2 2  71 THR CG2  C -13.671 26.703   0.553 1.00 . B B . 326 THR CG2  1 1 
       13 28151 2 2  71 THR H    H -16.096 25.638   0.127 1.00 . B B . 326 THR H    1 1 
       13 28152 2 2  71 THR HA   H -15.387 24.655   2.747 1.00 . B B . 326 THR HA   1 1 
       13 28153 2 2  71 THR HB   H -13.849 24.581   0.847 1.00 . B B . 326 THR HB   1 1 
       13 28154 2 2  71 THR HG1  H -12.085 25.319   2.048 1.00 . B B . 326 THR HG1  1 1 
       13 28155 2 2  71 THR HG21 H -14.464 26.790  -0.189 1.00 . B B . 326 THR HG21 1 1 
       13 28156 2 2  71 THR HG22 H -13.639 27.609   1.160 1.00 . B B . 326 THR HG22 1 1 
       13 28157 2 2  71 THR HG23 H -12.722 26.583   0.031 1.00 . B B . 326 THR HG23 1 1 
       13 28158 2 2  71 THR N    N -16.342 25.432   1.084 1.00 . B B . 326 THR N    1 1 
       13 28159 2 2  71 THR O    O -15.706 27.871   2.468 1.00 . B B . 326 THR O    1 1 
       13 28160 2 2  71 THR OG1  O -12.943 25.447   2.461 1.00 . B B . 326 THR OG1  1 1 
       13 28161 2 2  72 ASP C    C -15.064 27.159   6.670 1.00 . B B . 327 ASP C    1 1 
       13 28162 2 2  72 ASP CA   C -15.488 27.653   5.284 1.00 . B B . 327 ASP CA   1 1 
       13 28163 2 2  72 ASP CB   C -16.891 28.276   5.250 1.00 . B B . 327 ASP CB   1 1 
       13 28164 2 2  72 ASP CG   C -17.324 28.883   6.582 1.00 . B B . 327 ASP CG   1 1 
       13 28165 2 2  72 ASP H    H -15.235 25.652   4.643 1.00 . B B . 327 ASP H    1 1 
       13 28166 2 2  72 ASP HA   H -14.784 28.434   4.997 1.00 . B B . 327 ASP HA   1 1 
       13 28167 2 2  72 ASP HB2  H -16.926 29.040   4.474 1.00 . B B . 327 ASP HB2  1 1 
       13 28168 2 2  72 ASP HB3  H -17.605 27.495   4.986 1.00 . B B . 327 ASP HB3  1 1 
       13 28169 2 2  72 ASP N    N -15.393 26.587   4.295 1.00 . B B . 327 ASP N    1 1 
       13 28170 2 2  72 ASP O    O -15.358 26.019   7.022 1.00 . B B . 327 ASP O    1 1 
       13 28171 2 2  72 ASP OD1  O -17.462 30.127   6.633 1.00 . B B . 327 ASP OD1  1 1 
       13 28172 2 2  72 ASP OD2  O -17.513 28.099   7.534 1.00 . B B . 327 ASP OD2  1 1 
       13 28173 2 2  73 PRO C    C -14.737 27.118   9.762 1.00 . B B . 328 PRO C    1 1 
       13 28174 2 2  73 PRO CA   C -13.736 27.561   8.702 1.00 . B B . 328 PRO CA   1 1 
       13 28175 2 2  73 PRO CB   C -12.950 28.778   9.195 1.00 . B B . 328 PRO CB   1 1 
       13 28176 2 2  73 PRO CD   C -14.131 29.395   7.213 1.00 . B B . 328 PRO CD   1 1 
       13 28177 2 2  73 PRO CG   C -13.674 29.961   8.553 1.00 . B B . 328 PRO CG   1 1 
       13 28178 2 2  73 PRO HA   H -13.050 26.739   8.494 1.00 . B B . 328 PRO HA   1 1 
       13 28179 2 2  73 PRO HB2  H -12.967 28.845  10.284 1.00 . B B . 328 PRO HB2  1 1 
       13 28180 2 2  73 PRO HB3  H -11.928 28.729   8.823 1.00 . B B . 328 PRO HB3  1 1 
       13 28181 2 2  73 PRO HD2  H -15.035 29.901   6.874 1.00 . B B . 328 PRO HD2  1 1 
       13 28182 2 2  73 PRO HD3  H -13.333 29.503   6.479 1.00 . B B . 328 PRO HD3  1 1 
       13 28183 2 2  73 PRO HG2  H -14.542 30.231   9.155 1.00 . B B . 328 PRO HG2  1 1 
       13 28184 2 2  73 PRO HG3  H -13.010 30.816   8.429 1.00 . B B . 328 PRO HG3  1 1 
       13 28185 2 2  73 PRO N    N -14.371 27.989   7.465 1.00 . B B . 328 PRO N    1 1 
       13 28186 2 2  73 PRO O    O -14.428 26.231  10.557 1.00 . B B . 328 PRO O    1 1 
       13 28187 2 2  74 ASP C    C -17.526 26.021  10.486 1.00 . B B . 329 ASP C    1 1 
       13 28188 2 2  74 ASP CA   C -16.917 27.387  10.798 1.00 . B B . 329 ASP CA   1 1 
       13 28189 2 2  74 ASP CB   C -18.002 28.472  10.807 1.00 . B B . 329 ASP CB   1 1 
       13 28190 2 2  74 ASP CG   C -19.036 28.249  11.912 1.00 . B B . 329 ASP CG   1 1 
       13 28191 2 2  74 ASP H    H -16.163 28.411   9.095 1.00 . B B . 329 ASP H    1 1 
       13 28192 2 2  74 ASP HA   H -16.432 27.348  11.773 1.00 . B B . 329 ASP HA   1 1 
       13 28193 2 2  74 ASP HB2  H -17.536 29.445  10.956 1.00 . B B . 329 ASP HB2  1 1 
       13 28194 2 2  74 ASP HB3  H -18.511 28.476   9.843 1.00 . B B . 329 ASP HB3  1 1 
       13 28195 2 2  74 ASP N    N -15.927 27.715   9.787 1.00 . B B . 329 ASP N    1 1 
       13 28196 2 2  74 ASP O    O -17.763 25.216  11.387 1.00 . B B . 329 ASP O    1 1 
       13 28197 2 2  74 ASP OD1  O -18.716 27.518  12.876 1.00 . B B . 329 ASP OD1  1 1 
       13 28198 2 2  74 ASP OD2  O -20.139 28.823  11.782 1.00 . B B . 329 ASP OD2  1 1 
       13 28199 2 2  75 LYS C    C -17.344 23.375   8.780 1.00 . B B . 330 LYS C    1 1 
       13 28200 2 2  75 LYS CA   C -18.377 24.494   8.774 1.00 . B B . 330 LYS CA   1 1 
       13 28201 2 2  75 LYS CB   C -18.983 24.662   7.380 1.00 . B B . 330 LYS CB   1 1 
       13 28202 2 2  75 LYS CD   C -20.821 25.771   6.066 1.00 . B B . 330 LYS CD   1 1 
       13 28203 2 2  75 LYS CE   C -19.890 26.359   5.005 1.00 . B B . 330 LYS CE   1 1 
       13 28204 2 2  75 LYS CG   C -20.102 25.706   7.415 1.00 . B B . 330 LYS CG   1 1 
       13 28205 2 2  75 LYS H    H -17.557 26.440   8.494 1.00 . B B . 330 LYS H    1 1 
       13 28206 2 2  75 LYS HA   H -19.169 24.229   9.475 1.00 . B B . 330 LYS HA   1 1 
       13 28207 2 2  75 LYS HB2  H -18.206 24.981   6.686 1.00 . B B . 330 LYS HB2  1 1 
       13 28208 2 2  75 LYS HB3  H -19.391 23.706   7.049 1.00 . B B . 330 LYS HB3  1 1 
       13 28209 2 2  75 LYS HD2  H -21.133 24.771   5.766 1.00 . B B . 330 LYS HD2  1 1 
       13 28210 2 2  75 LYS HD3  H -21.698 26.412   6.157 1.00 . B B . 330 LYS HD3  1 1 
       13 28211 2 2  75 LYS HE2  H -19.610 27.367   5.312 1.00 . B B . 330 LYS HE2  1 1 
       13 28212 2 2  75 LYS HE3  H -18.994 25.743   4.932 1.00 . B B . 330 LYS HE3  1 1 
       13 28213 2 2  75 LYS HG2  H -20.828 25.445   8.184 1.00 . B B . 330 LYS HG2  1 1 
       13 28214 2 2  75 LYS HG3  H -19.688 26.687   7.650 1.00 . B B . 330 LYS HG3  1 1 
       13 28215 2 2  75 LYS HZ1  H -21.413 26.937   3.764 1.00 . B B . 330 LYS HZ1  1 1 
       13 28216 2 2  75 LYS HZ2  H -19.947 26.882   3.027 1.00 . B B . 330 LYS HZ2  1 1 
       13 28217 2 2  75 LYS HZ3  H -20.747 25.484   3.360 1.00 . B B . 330 LYS HZ3  1 1 
       13 28218 2 2  75 LYS N    N -17.781 25.752   9.200 1.00 . B B . 330 LYS N    1 1 
       13 28219 2 2  75 LYS NZ   N -20.550 26.418   3.691 1.00 . B B . 330 LYS NZ   1 1 
       13 28220 2 2  75 LYS O    O -17.656 22.251   9.164 1.00 . B B . 330 LYS O    1 1 
       13 28221 2 2  76 ILE C    C -14.623 22.243   9.671 1.00 . B B . 331 ILE C    1 1 
       13 28222 2 2  76 ILE CA   C -15.049 22.691   8.274 1.00 . B B . 331 ILE CA   1 1 
       13 28223 2 2  76 ILE CB   C -13.856 23.286   7.509 1.00 . B B . 331 ILE CB   1 1 
       13 28224 2 2  76 ILE CD1  C -14.181 22.020   5.313 1.00 . B B . 331 ILE CD1  1 1 
       13 28225 2 2  76 ILE CG1  C -14.157 23.387   6.005 1.00 . B B . 331 ILE CG1  1 1 
       13 28226 2 2  76 ILE CG2  C -12.596 22.447   7.731 1.00 . B B . 331 ILE CG2  1 1 
       13 28227 2 2  76 ILE H    H -15.904 24.622   8.063 1.00 . B B . 331 ILE H    1 1 
       13 28228 2 2  76 ILE HA   H -15.415 21.814   7.739 1.00 . B B . 331 ILE HA   1 1 
       13 28229 2 2  76 ILE HB   H -13.667 24.287   7.896 1.00 . B B . 331 ILE HB   1 1 
       13 28230 2 2  76 ILE HD11 H -13.195 21.558   5.357 1.00 . B B . 331 ILE HD11 1 1 
       13 28231 2 2  76 ILE HD12 H -14.911 21.369   5.794 1.00 . B B . 331 ILE HD12 1 1 
       13 28232 2 2  76 ILE HD13 H -14.455 22.154   4.266 1.00 . B B . 331 ILE HD13 1 1 
       13 28233 2 2  76 ILE HG12 H -15.123 23.873   5.863 1.00 . B B . 331 ILE HG12 1 1 
       13 28234 2 2  76 ILE HG13 H -13.390 23.999   5.529 1.00 . B B . 331 ILE HG13 1 1 
       13 28235 2 2  76 ILE HG21 H -12.276 22.533   8.771 1.00 . B B . 331 ILE HG21 1 1 
       13 28236 2 2  76 ILE HG22 H -12.800 21.400   7.509 1.00 . B B . 331 ILE HG22 1 1 
       13 28237 2 2  76 ILE HG23 H -11.799 22.807   7.083 1.00 . B B . 331 ILE HG23 1 1 
       13 28238 2 2  76 ILE N    N -16.114 23.678   8.353 1.00 . B B . 331 ILE N    1 1 
       13 28239 2 2  76 ILE O    O -14.321 21.070   9.874 1.00 . B B . 331 ILE O    1 1 
       13 28240 2 2  77 LEU C    C -15.224 22.084  12.750 1.00 . B B . 332 LEU C    1 1 
       13 28241 2 2  77 LEU CA   C -14.141 22.839  11.980 1.00 . B B . 332 LEU CA   1 1 
       13 28242 2 2  77 LEU CB   C -13.745 24.134  12.695 1.00 . B B . 332 LEU CB   1 1 
       13 28243 2 2  77 LEU CD1  C -11.933 23.060  14.077 1.00 . B B . 332 LEU CD1  1 1 
       13 28244 2 2  77 LEU CD2  C -12.932 25.218  14.786 1.00 . B B . 332 LEU CD2  1 1 
       13 28245 2 2  77 LEU CG   C -13.223 23.879  14.114 1.00 . B B . 332 LEU CG   1 1 
       13 28246 2 2  77 LEU H    H -14.875 24.115  10.439 1.00 . B B . 332 LEU H    1 1 
       13 28247 2 2  77 LEU HA   H -13.268 22.190  11.892 1.00 . B B . 332 LEU HA   1 1 
       13 28248 2 2  77 LEU HB2  H -12.976 24.641  12.113 1.00 . B B . 332 LEU HB2  1 1 
       13 28249 2 2  77 LEU HB3  H -14.621 24.779  12.754 1.00 . B B . 332 LEU HB3  1 1 
       13 28250 2 2  77 LEU HD11 H -11.199 23.555  13.441 1.00 . B B . 332 LEU HD11 1 1 
       13 28251 2 2  77 LEU HD12 H -11.531 22.973  15.087 1.00 . B B . 332 LEU HD12 1 1 
       13 28252 2 2  77 LEU HD13 H -12.142 22.064  13.688 1.00 . B B . 332 LEU HD13 1 1 
       13 28253 2 2  77 LEU HD21 H -13.845 25.811  14.830 1.00 . B B . 332 LEU HD21 1 1 
       13 28254 2 2  77 LEU HD22 H -12.569 25.049  15.799 1.00 . B B . 332 LEU HD22 1 1 
       13 28255 2 2  77 LEU HD23 H -12.178 25.759  14.213 1.00 . B B . 332 LEU HD23 1 1 
       13 28256 2 2  77 LEU HG   H -13.974 23.346  14.697 1.00 . B B . 332 LEU HG   1 1 
       13 28257 2 2  77 LEU N    N -14.592 23.166  10.636 1.00 . B B . 332 LEU N    1 1 
       13 28258 2 2  77 LEU O    O -14.910 21.289  13.635 1.00 . B B . 332 LEU O    1 1 
       13 28259 2 2  78 GLU C    C -17.822 20.262  12.646 1.00 . B B . 333 GLU C    1 1 
       13 28260 2 2  78 GLU CA   C -17.602 21.696  13.121 1.00 . B B . 333 GLU CA   1 1 
       13 28261 2 2  78 GLU CB   C -18.868 22.542  12.915 1.00 . B B . 333 GLU CB   1 1 
       13 28262 2 2  78 GLU CD   C -20.067 21.615  14.972 1.00 . B B . 333 GLU CD   1 1 
       13 28263 2 2  78 GLU CG   C -20.128 21.858  13.461 1.00 . B B . 333 GLU CG   1 1 
       13 28264 2 2  78 GLU H    H -16.707 22.979  11.677 1.00 . B B . 333 GLU H    1 1 
       13 28265 2 2  78 GLU HA   H -17.364 21.667  14.184 1.00 . B B . 333 GLU HA   1 1 
       13 28266 2 2  78 GLU HB2  H -18.739 23.505  13.409 1.00 . B B . 333 GLU HB2  1 1 
       13 28267 2 2  78 GLU HB3  H -19.012 22.709  11.848 1.00 . B B . 333 GLU HB3  1 1 
       13 28268 2 2  78 GLU HG2  H -20.989 22.489  13.243 1.00 . B B . 333 GLU HG2  1 1 
       13 28269 2 2  78 GLU HG3  H -20.270 20.905  12.951 1.00 . B B . 333 GLU HG3  1 1 
       13 28270 2 2  78 GLU N    N -16.495 22.330  12.421 1.00 . B B . 333 GLU N    1 1 
       13 28271 2 2  78 GLU O    O -18.244 19.417  13.435 1.00 . B B . 333 GLU O    1 1 
       13 28272 2 2  78 GLU OE1  O -19.105 22.096  15.609 1.00 . B B . 333 GLU OE1  1 1 
       13 28273 2 2  78 GLU OE2  O -20.997 20.940  15.475 1.00 . B B . 333 GLU OE2  1 1 
       13 28274 2 2  79 LEU C    C -16.693 17.673  11.077 1.00 . B B . 334 LEU C    1 1 
       13 28275 2 2  79 LEU CA   C -17.823 18.667  10.803 1.00 . B B . 334 LEU CA   1 1 
       13 28276 2 2  79 LEU CB   C -18.136 18.799   9.301 1.00 . B B . 334 LEU CB   1 1 
       13 28277 2 2  79 LEU CD1  C -15.970 18.133   8.127 1.00 . B B . 334 LEU CD1  1 1 
       13 28278 2 2  79 LEU CD2  C -17.492 19.796   7.124 1.00 . B B . 334 LEU CD2  1 1 
       13 28279 2 2  79 LEU CG   C -16.946 19.265   8.451 1.00 . B B . 334 LEU CG   1 1 
       13 28280 2 2  79 LEU H    H -17.145 20.691  10.774 1.00 . B B . 334 LEU H    1 1 
       13 28281 2 2  79 LEU HA   H -18.719 18.280  11.288 1.00 . B B . 334 LEU HA   1 1 
       13 28282 2 2  79 LEU HB2  H -18.478 17.835   8.924 1.00 . B B . 334 LEU HB2  1 1 
       13 28283 2 2  79 LEU HB3  H -18.944 19.521   9.187 1.00 . B B . 334 LEU HB3  1 1 
       13 28284 2 2  79 LEU HD11 H -15.436 17.825   9.026 1.00 . B B . 334 LEU HD11 1 1 
       13 28285 2 2  79 LEU HD12 H -16.518 17.286   7.714 1.00 . B B . 334 LEU HD12 1 1 
       13 28286 2 2  79 LEU HD13 H -15.244 18.482   7.393 1.00 . B B . 334 LEU HD13 1 1 
       13 28287 2 2  79 LEU HD21 H -16.672 20.179   6.516 1.00 . B B . 334 LEU HD21 1 1 
       13 28288 2 2  79 LEU HD22 H -17.999 18.994   6.588 1.00 . B B . 334 LEU HD22 1 1 
       13 28289 2 2  79 LEU HD23 H -18.201 20.601   7.315 1.00 . B B . 334 LEU HD23 1 1 
       13 28290 2 2  79 LEU HG   H -16.420 20.071   8.963 1.00 . B B . 334 LEU HG   1 1 
       13 28291 2 2  79 LEU N    N -17.544 19.980  11.369 1.00 . B B . 334 LEU N    1 1 
       13 28292 2 2  79 LEU O    O -16.829 16.488  10.771 1.00 . B B . 334 LEU O    1 1 
       13 28293 2 2  80 LEU C    C -14.946 16.350  13.174 1.00 . B B . 335 LEU C    1 1 
       13 28294 2 2  80 LEU CA   C -14.491 17.246  12.023 1.00 . B B . 335 LEU CA   1 1 
       13 28295 2 2  80 LEU CB   C -13.240 18.050  12.391 1.00 . B B . 335 LEU CB   1 1 
       13 28296 2 2  80 LEU CD1  C -11.491 19.601  11.497 1.00 . B B . 335 LEU CD1  1 1 
       13 28297 2 2  80 LEU CD2  C -11.872 17.429  10.369 1.00 . B B . 335 LEU CD2  1 1 
       13 28298 2 2  80 LEU CG   C -12.552 18.568  11.126 1.00 . B B . 335 LEU CG   1 1 
       13 28299 2 2  80 LEU H    H -15.479 19.128  11.846 1.00 . B B . 335 LEU H    1 1 
       13 28300 2 2  80 LEU HA   H -14.260 16.612  11.167 1.00 . B B . 335 LEU HA   1 1 
       13 28301 2 2  80 LEU HB2  H -13.525 18.890  13.024 1.00 . B B . 335 LEU HB2  1 1 
       13 28302 2 2  80 LEU HB3  H -12.548 17.411  12.940 1.00 . B B . 335 LEU HB3  1 1 
       13 28303 2 2  80 LEU HD11 H -10.722 19.127  12.107 1.00 . B B . 335 LEU HD11 1 1 
       13 28304 2 2  80 LEU HD12 H -11.038 20.001  10.590 1.00 . B B . 335 LEU HD12 1 1 
       13 28305 2 2  80 LEU HD13 H -11.955 20.411  12.059 1.00 . B B . 335 LEU HD13 1 1 
       13 28306 2 2  80 LEU HD21 H -11.154 16.935  11.024 1.00 . B B . 335 LEU HD21 1 1 
       13 28307 2 2  80 LEU HD22 H -12.619 16.708  10.037 1.00 . B B . 335 LEU HD22 1 1 
       13 28308 2 2  80 LEU HD23 H -11.352 17.825   9.497 1.00 . B B . 335 LEU HD23 1 1 
       13 28309 2 2  80 LEU HG   H -13.292 19.033  10.475 1.00 . B B . 335 LEU HG   1 1 
       13 28310 2 2  80 LEU N    N -15.575 18.142  11.651 1.00 . B B . 335 LEU N    1 1 
       13 28311 2 2  80 LEU O    O -15.765 16.761  13.997 1.00 . B B . 335 LEU O    1 1 
       13 28312 2 2  81 PRO C    C -14.445 14.393  15.581 1.00 . B B . 336 PRO C    1 1 
       13 28313 2 2  81 PRO CA   C -14.871 14.098  14.148 1.00 . B B . 336 PRO CA   1 1 
       13 28314 2 2  81 PRO CB   C -14.216 12.808  13.659 1.00 . B B . 336 PRO CB   1 1 
       13 28315 2 2  81 PRO CD   C -13.341 14.639  12.393 1.00 . B B . 336 PRO CD   1 1 
       13 28316 2 2  81 PRO CG   C -12.931 13.300  12.994 1.00 . B B . 336 PRO CG   1 1 
       13 28317 2 2  81 PRO HA   H -15.955 13.998  14.100 1.00 . B B . 336 PRO HA   1 1 
       13 28318 2 2  81 PRO HB2  H -14.015 12.127  14.484 1.00 . B B . 336 PRO HB2  1 1 
       13 28319 2 2  81 PRO HB3  H -14.858 12.337  12.912 1.00 . B B . 336 PRO HB3  1 1 
       13 28320 2 2  81 PRO HD2  H -12.495 15.327  12.398 1.00 . B B . 336 PRO HD2  1 1 
       13 28321 2 2  81 PRO HD3  H -13.711 14.486  11.379 1.00 . B B . 336 PRO HD3  1 1 
       13 28322 2 2  81 PRO HG2  H -12.167 13.458  13.756 1.00 . B B . 336 PRO HG2  1 1 
       13 28323 2 2  81 PRO HG3  H -12.577 12.609  12.228 1.00 . B B . 336 PRO HG3  1 1 
       13 28324 2 2  81 PRO N    N -14.418 15.122  13.235 1.00 . B B . 336 PRO N    1 1 
       13 28325 2 2  81 PRO O    O -13.451 15.079  15.816 1.00 . B B . 336 PRO O    1 1 
       13 28326 2 2  82 ARG C    C -13.651 13.036  18.237 1.00 . B B . 337 ARG C    1 1 
       13 28327 2 2  82 ARG CA   C -14.859 13.931  17.951 1.00 . B B . 337 ARG CA   1 1 
       13 28328 2 2  82 ARG CB   C -16.069 13.521  18.809 1.00 . B B . 337 ARG CB   1 1 
       13 28329 2 2  82 ARG CD   C -16.923 11.634  17.324 1.00 . B B . 337 ARG CD   1 1 
       13 28330 2 2  82 ARG CG   C -16.423 12.028  18.717 1.00 . B B . 337 ARG CG   1 1 
       13 28331 2 2  82 ARG CZ   C -18.131  9.740  16.292 1.00 . B B . 337 ARG CZ   1 1 
       13 28332 2 2  82 ARG H    H -16.056 13.376  16.279 1.00 . B B . 337 ARG H    1 1 
       13 28333 2 2  82 ARG HA   H -14.598 14.961  18.196 1.00 . B B . 337 ARG HA   1 1 
       13 28334 2 2  82 ARG HB2  H -15.848 13.758  19.850 1.00 . B B . 337 ARG HB2  1 1 
       13 28335 2 2  82 ARG HB3  H -16.934 14.113  18.509 1.00 . B B . 337 ARG HB3  1 1 
       13 28336 2 2  82 ARG HD2  H -17.713 12.320  17.018 1.00 . B B . 337 ARG HD2  1 1 
       13 28337 2 2  82 ARG HD3  H -16.099 11.686  16.613 1.00 . B B . 337 ARG HD3  1 1 
       13 28338 2 2  82 ARG HE   H -17.296  9.705  18.140 1.00 . B B . 337 ARG HE   1 1 
       13 28339 2 2  82 ARG HG2  H -15.550 11.427  18.972 1.00 . B B . 337 ARG HG2  1 1 
       13 28340 2 2  82 ARG HG3  H -17.209 11.816  19.443 1.00 . B B . 337 ARG HG3  1 1 
       13 28341 2 2  82 ARG HH11 H -18.014 11.399  15.124 1.00 . B B . 337 ARG HH11 1 1 
       13 28342 2 2  82 ARG HH12 H -18.851 10.039  14.414 1.00 . B B . 337 ARG HH12 1 1 
       13 28343 2 2  82 ARG HH21 H -18.419  7.942  17.201 1.00 . B B . 337 ARG HH21 1 1 
       13 28344 2 2  82 ARG HH22 H -19.106  8.098  15.601 1.00 . B B . 337 ARG HH22 1 1 
       13 28345 2 2  82 ARG N    N -15.209 13.861  16.538 1.00 . B B . 337 ARG N    1 1 
       13 28346 2 2  82 ARG NE   N -17.455 10.268  17.318 1.00 . B B . 337 ARG NE   1 1 
       13 28347 2 2  82 ARG NH1  N -18.351 10.449  15.189 1.00 . B B . 337 ARG NH1  1 1 
       13 28348 2 2  82 ARG NH2  N -18.588  8.495  16.373 1.00 . B B . 337 ARG NH2  1 1 
       13 28349 2 2  82 ARG O    O -13.077 13.101  19.321 1.00 . B B . 337 ARG O    1 1 
       13 28350 2 2  83 ASP C    C -10.806 12.041  16.969 1.00 . B B . 338 ASP C    1 1 
       13 28351 2 2  83 ASP CA   C -12.105 11.337  17.366 1.00 . B B . 338 ASP CA   1 1 
       13 28352 2 2  83 ASP CB   C -12.325 10.071  16.533 1.00 . B B . 338 ASP CB   1 1 
       13 28353 2 2  83 ASP CG   C -13.428  9.177  17.100 1.00 . B B . 338 ASP CG   1 1 
       13 28354 2 2  83 ASP H    H -13.797 12.176  16.401 1.00 . B B . 338 ASP H    1 1 
       13 28355 2 2  83 ASP HA   H -12.004 11.033  18.408 1.00 . B B . 338 ASP HA   1 1 
       13 28356 2 2  83 ASP HB2  H -12.584 10.358  15.514 1.00 . B B . 338 ASP HB2  1 1 
       13 28357 2 2  83 ASP HB3  H -11.395  9.502  16.512 1.00 . B B . 338 ASP HB3  1 1 
       13 28358 2 2  83 ASP N    N -13.268 12.207  17.261 1.00 . B B . 338 ASP N    1 1 
       13 28359 2 2  83 ASP O    O  -9.730 11.452  17.054 1.00 . B B . 338 ASP O    1 1 
       13 28360 2 2  83 ASP OD1  O -13.895  9.468  18.223 1.00 . B B . 338 ASP OD1  1 1 
       13 28361 2 2  83 ASP OD2  O -13.790  8.207  16.401 1.00 . B B . 338 ASP OD2  1 1 
       13 28362 2 2  84 SER C    C  -9.525 15.216  17.198 1.00 . B B . 339 SER C    1 1 
       13 28363 2 2  84 SER CA   C  -9.735 14.099  16.180 1.00 . B B . 339 SER CA   1 1 
       13 28364 2 2  84 SER CB   C  -9.909 14.667  14.773 1.00 . B B . 339 SER CB   1 1 
       13 28365 2 2  84 SER H    H -11.807 13.735  16.451 1.00 . B B . 339 SER H    1 1 
       13 28366 2 2  84 SER HA   H  -8.853 13.457  16.186 1.00 . B B . 339 SER HA   1 1 
       13 28367 2 2  84 SER HB2  H  -9.973 13.846  14.058 1.00 . B B . 339 SER HB2  1 1 
       13 28368 2 2  84 SER HB3  H -10.823 15.258  14.730 1.00 . B B . 339 SER HB3  1 1 
       13 28369 2 2  84 SER HG   H  -8.897 15.756  13.528 1.00 . B B . 339 SER HG   1 1 
       13 28370 2 2  84 SER N    N -10.899 13.301  16.537 1.00 . B B . 339 SER N    1 1 
       13 28371 2 2  84 SER O    O -10.479 15.696  17.808 1.00 . B B . 339 SER O    1 1 
       13 28372 2 2  84 SER OG   O  -8.810 15.490  14.446 1.00 . B B . 339 SER OG   1 1 
       13 28373 2 2  85 LYS C    C  -8.473 18.029  17.874 1.00 . B B . 340 LYS C    1 1 
       13 28374 2 2  85 LYS CA   C  -7.946 16.675  18.350 1.00 . B B . 340 LYS CA   1 1 
       13 28375 2 2  85 LYS CB   C  -6.427 16.729  18.567 1.00 . B B . 340 LYS CB   1 1 
       13 28376 2 2  85 LYS CD   C  -4.372 15.419  19.153 1.00 . B B . 340 LYS CD   1 1 
       13 28377 2 2  85 LYS CE   C  -3.798 14.023  19.407 1.00 . B B . 340 LYS CE   1 1 
       13 28378 2 2  85 LYS CG   C  -5.884 15.344  18.924 1.00 . B B . 340 LYS CG   1 1 
       13 28379 2 2  85 LYS H    H  -7.520 15.232  16.838 1.00 . B B . 340 LYS H    1 1 
       13 28380 2 2  85 LYS HA   H  -8.426 16.426  19.297 1.00 . B B . 340 LYS HA   1 1 
       13 28381 2 2  85 LYS HB2  H  -5.942 17.089  17.660 1.00 . B B . 340 LYS HB2  1 1 
       13 28382 2 2  85 LYS HB3  H  -6.207 17.420  19.382 1.00 . B B . 340 LYS HB3  1 1 
       13 28383 2 2  85 LYS HD2  H  -3.896 15.844  18.269 1.00 . B B . 340 LYS HD2  1 1 
       13 28384 2 2  85 LYS HD3  H  -4.162 16.058  20.010 1.00 . B B . 340 LYS HD3  1 1 
       13 28385 2 2  85 LYS HE2  H  -4.044 13.378  18.563 1.00 . B B . 340 LYS HE2  1 1 
       13 28386 2 2  85 LYS HE3  H  -2.713 14.095  19.485 1.00 . B B . 340 LYS HE3  1 1 
       13 28387 2 2  85 LYS HG2  H  -6.372 14.981  19.828 1.00 . B B . 340 LYS HG2  1 1 
       13 28388 2 2  85 LYS HG3  H  -6.083 14.647  18.110 1.00 . B B . 340 LYS HG3  1 1 
       13 28389 2 2  85 LYS HZ1  H  -4.102 14.022  21.433 1.00 . B B . 340 LYS HZ1  1 1 
       13 28390 2 2  85 LYS HZ2  H  -5.340 13.351  20.579 1.00 . B B . 340 LYS HZ2  1 1 
       13 28391 2 2  85 LYS HZ3  H  -3.938 12.518  20.792 1.00 . B B . 340 LYS HZ3  1 1 
       13 28392 2 2  85 LYS N    N  -8.271 15.638  17.378 1.00 . B B . 340 LYS N    1 1 
       13 28393 2 2  85 LYS NZ   N  -4.336 13.435  20.646 1.00 . B B . 340 LYS NZ   1 1 
       13 28394 2 2  85 LYS O    O  -8.564 18.965  18.665 1.00 . B B . 340 LYS O    1 1 
       13 28395 2 2  86 ALA C    C -10.711 19.715  16.630 1.00 . B B . 341 ALA C    1 1 
       13 28396 2 2  86 ALA CA   C  -9.375 19.332  15.995 1.00 . B B . 341 ALA CA   1 1 
       13 28397 2 2  86 ALA CB   C  -9.581 19.072  14.508 1.00 . B B . 341 ALA CB   1 1 
       13 28398 2 2  86 ALA H    H  -8.690 17.333  15.973 1.00 . B B . 341 ALA H    1 1 
       13 28399 2 2  86 ALA HA   H  -8.664 20.151  16.104 1.00 . B B . 341 ALA HA   1 1 
       13 28400 2 2  86 ALA HB1  H -10.393 18.360  14.367 1.00 . B B . 341 ALA HB1  1 1 
       13 28401 2 2  86 ALA HB2  H  -9.827 20.011  14.012 1.00 . B B . 341 ALA HB2  1 1 
       13 28402 2 2  86 ALA HB3  H  -8.667 18.652  14.088 1.00 . B B . 341 ALA HB3  1 1 
       13 28403 2 2  86 ALA N    N  -8.820 18.127  16.584 1.00 . B B . 341 ALA N    1 1 
       13 28404 2 2  86 ALA O    O -11.134 20.868  16.527 1.00 . B B . 341 ALA O    1 1 
       13 28405 2 2  87 LYS C    C -12.674 18.743  19.372 1.00 . B B . 342 LYS C    1 1 
       13 28406 2 2  87 LYS CA   C -12.697 18.988  17.862 1.00 . B B . 342 LYS CA   1 1 
       13 28407 2 2  87 LYS CB   C -13.691 18.061  17.151 1.00 . B B . 342 LYS CB   1 1 
       13 28408 2 2  87 LYS CD   C -15.536 19.767  16.970 1.00 . B B . 342 LYS CD   1 1 
       13 28409 2 2  87 LYS CE   C -17.037 20.007  17.153 1.00 . B B . 342 LYS CE   1 1 
       13 28410 2 2  87 LYS CG   C -15.151 18.377  17.489 1.00 . B B . 342 LYS CG   1 1 
       13 28411 2 2  87 LYS H    H -10.976 17.837  17.367 1.00 . B B . 342 LYS H    1 1 
       13 28412 2 2  87 LYS HA   H -12.979 20.026  17.683 1.00 . B B . 342 LYS HA   1 1 
       13 28413 2 2  87 LYS HB2  H -13.556 18.152  16.072 1.00 . B B . 342 LYS HB2  1 1 
       13 28414 2 2  87 LYS HB3  H -13.475 17.031  17.435 1.00 . B B . 342 LYS HB3  1 1 
       13 28415 2 2  87 LYS HD2  H -14.984 20.526  17.524 1.00 . B B . 342 LYS HD2  1 1 
       13 28416 2 2  87 LYS HD3  H -15.280 19.840  15.913 1.00 . B B . 342 LYS HD3  1 1 
       13 28417 2 2  87 LYS HE2  H -17.290 19.886  18.207 1.00 . B B . 342 LYS HE2  1 1 
       13 28418 2 2  87 LYS HE3  H -17.270 21.029  16.852 1.00 . B B . 342 LYS HE3  1 1 
       13 28419 2 2  87 LYS HG2  H -15.785 17.628  17.014 1.00 . B B . 342 LYS HG2  1 1 
       13 28420 2 2  87 LYS HG3  H -15.298 18.339  18.568 1.00 . B B . 342 LYS HG3  1 1 
       13 28421 2 2  87 LYS HZ1  H -18.825 19.251  16.479 1.00 . B B . 342 LYS HZ1  1 1 
       13 28422 2 2  87 LYS HZ2  H -17.626 19.196  15.360 1.00 . B B . 342 LYS HZ2  1 1 
       13 28423 2 2  87 LYS HZ3  H -17.637 18.120  16.602 1.00 . B B . 342 LYS HZ3  1 1 
       13 28424 2 2  87 LYS N    N -11.381 18.759  17.282 1.00 . B B . 342 LYS N    1 1 
       13 28425 2 2  87 LYS NZ   N -17.840 19.073  16.339 1.00 . B B . 342 LYS NZ   1 1 
       13 28426 2 2  87 LYS O    O -13.525 19.257  20.094 1.00 . B B . 342 LYS O    1 1 
       13 28427 2 2  88 GLU C    C -10.957 18.861  22.012 1.00 . B B . 343 GLU C    1 1 
       13 28428 2 2  88 GLU CA   C -11.564 17.665  21.270 1.00 . B B . 343 GLU CA   1 1 
       13 28429 2 2  88 GLU CB   C -10.713 16.405  21.423 1.00 . B B . 343 GLU CB   1 1 
       13 28430 2 2  88 GLU CD   C  -9.987 14.587  23.030 1.00 . B B . 343 GLU CD   1 1 
       13 28431 2 2  88 GLU CG   C -10.642 15.961  22.886 1.00 . B B . 343 GLU CG   1 1 
       13 28432 2 2  88 GLU H    H -11.031 17.554  19.211 1.00 . B B . 343 GLU H    1 1 
       13 28433 2 2  88 GLU HA   H -12.553 17.469  21.682 1.00 . B B . 343 GLU HA   1 1 
       13 28434 2 2  88 GLU HB2  H -11.164 15.607  20.834 1.00 . B B . 343 GLU HB2  1 1 
       13 28435 2 2  88 GLU HB3  H  -9.704 16.598  21.058 1.00 . B B . 343 GLU HB3  1 1 
       13 28436 2 2  88 GLU HG2  H -10.064 16.694  23.449 1.00 . B B . 343 GLU HG2  1 1 
       13 28437 2 2  88 GLU HG3  H -11.652 15.919  23.294 1.00 . B B . 343 GLU HG3  1 1 
       13 28438 2 2  88 GLU N    N -11.698 17.962  19.850 1.00 . B B . 343 GLU N    1 1 
       13 28439 2 2  88 GLU O    O -11.276 19.088  23.180 1.00 . B B . 343 GLU O    1 1 
       13 28440 2 2  88 GLU OE1  O  -9.578 14.020  21.993 1.00 . B B . 343 GLU OE1  1 1 
       13 28441 2 2  88 GLU OE2  O  -9.903 14.113  24.184 1.00 . B B . 343 GLU OE2  1 1 
       13 28442 2 2  89 ASN C    C  -8.609 20.809  23.006 1.00 . B B . 344 ASN C    1 1 
       13 28443 2 2  89 ASN CA   C  -9.500 20.881  21.756 1.00 . B B . 344 ASN CA   1 1 
       13 28444 2 2  89 ASN CB   C -10.619 21.916  21.921 1.00 . B B . 344 ASN CB   1 1 
       13 28445 2 2  89 ASN CG   C -10.080 23.267  22.380 1.00 . B B . 344 ASN CG   1 1 
       13 28446 2 2  89 ASN H    H  -9.818 19.297  20.400 1.00 . B B . 344 ASN H    1 1 
       13 28447 2 2  89 ASN HA   H  -8.857 21.226  20.948 1.00 . B B . 344 ASN HA   1 1 
       13 28448 2 2  89 ASN HB2  H -11.137 22.046  20.971 1.00 . B B . 344 ASN HB2  1 1 
       13 28449 2 2  89 ASN HB3  H -11.331 21.550  22.659 1.00 . B B . 344 ASN HB3  1 1 
       13 28450 2 2  89 ASN HD21 H -10.379 24.739  23.742 1.00 . B B . 344 ASN HD21 1 1 
       13 28451 2 2  89 ASN HD22 H -11.485 23.383  23.839 1.00 . B B . 344 ASN HD22 1 1 
       13 28452 2 2  89 ASN N    N -10.089 19.616  21.319 1.00 . B B . 344 ASN N    1 1 
       13 28453 2 2  89 ASN ND2  N -10.699 23.843  23.402 1.00 . B B . 344 ASN ND2  1 1 
       13 28454 2 2  89 ASN O    O  -7.636 21.554  23.095 1.00 . B B . 344 ASN O    1 1 
       13 28455 2 2  89 ASN OD1  O  -9.121 23.786  21.816 1.00 . B B . 344 ASN OD1  1 1 
       13 28456 2 2  90 GLU C    C  -6.860 19.088  25.088 1.00 . B B . 345 GLU C    1 1 
       13 28457 2 2  90 GLU CA   C  -8.151 19.906  25.222 1.00 . B B . 345 GLU CA   1 1 
       13 28458 2 2  90 GLU CB   C  -9.033 19.373  26.355 1.00 . B B . 345 GLU CB   1 1 
       13 28459 2 2  90 GLU CD   C -10.256 17.367  27.302 1.00 . B B . 345 GLU CD   1 1 
       13 28460 2 2  90 GLU CG   C  -9.427 17.912  26.137 1.00 . B B . 345 GLU CG   1 1 
       13 28461 2 2  90 GLU H    H  -9.674 19.293  23.856 1.00 . B B . 345 GLU H    1 1 
       13 28462 2 2  90 GLU HA   H  -7.870 20.930  25.472 1.00 . B B . 345 GLU HA   1 1 
       13 28463 2 2  90 GLU HB2  H  -8.481 19.451  27.292 1.00 . B B . 345 GLU HB2  1 1 
       13 28464 2 2  90 GLU HB3  H  -9.933 19.982  26.421 1.00 . B B . 345 GLU HB3  1 1 
       13 28465 2 2  90 GLU HG2  H -10.012 17.834  25.221 1.00 . B B . 345 GLU HG2  1 1 
       13 28466 2 2  90 GLU HG3  H  -8.528 17.304  26.036 1.00 . B B . 345 GLU HG3  1 1 
       13 28467 2 2  90 GLU N    N  -8.905 19.938  23.972 1.00 . B B . 345 GLU N    1 1 
       13 28468 2 2  90 GLU O    O  -6.078 19.026  26.034 1.00 . B B . 345 GLU O    1 1 
       13 28469 2 2  90 GLU OE1  O -10.444 18.118  28.285 1.00 . B B . 345 GLU OE1  1 1 
       13 28470 2 2  90 GLU OE2  O -10.697 16.200  27.200 1.00 . B B . 345 GLU OE2  1 1 
       13 28471 2 2  91 LYS C    C  -4.414 18.386  22.836 1.00 . B B . 346 LYS C    1 1 
       13 28472 2 2  91 LYS CA   C  -5.440 17.656  23.707 1.00 . B B . 346 LYS CA   1 1 
       13 28473 2 2  91 LYS CB   C  -5.839 16.324  23.063 1.00 . B B . 346 LYS CB   1 1 
       13 28474 2 2  91 LYS CD   C  -6.289 15.240  25.303 1.00 . B B . 346 LYS CD   1 1 
       13 28475 2 2  91 LYS CE   C  -7.296 14.400  26.085 1.00 . B B . 346 LYS CE   1 1 
       13 28476 2 2  91 LYS CG   C  -6.853 15.553  23.918 1.00 . B B . 346 LYS CG   1 1 
       13 28477 2 2  91 LYS H    H  -7.300 18.546  23.172 1.00 . B B . 346 LYS H    1 1 
       13 28478 2 2  91 LYS HA   H  -4.964 17.449  24.667 1.00 . B B . 346 LYS HA   1 1 
       13 28479 2 2  91 LYS HB2  H  -6.275 16.528  22.084 1.00 . B B . 346 LYS HB2  1 1 
       13 28480 2 2  91 LYS HB3  H  -4.947 15.713  22.924 1.00 . B B . 346 LYS HB3  1 1 
       13 28481 2 2  91 LYS HD2  H  -5.354 14.688  25.201 1.00 . B B . 346 LYS HD2  1 1 
       13 28482 2 2  91 LYS HD3  H  -6.101 16.167  25.843 1.00 . B B . 346 LYS HD3  1 1 
       13 28483 2 2  91 LYS HE2  H  -8.233 14.952  26.169 1.00 . B B . 346 LYS HE2  1 1 
       13 28484 2 2  91 LYS HE3  H  -7.481 13.475  25.539 1.00 . B B . 346 LYS HE3  1 1 
       13 28485 2 2  91 LYS HG2  H  -7.765 16.141  24.021 1.00 . B B . 346 LYS HG2  1 1 
       13 28486 2 2  91 LYS HG3  H  -7.092 14.619  23.411 1.00 . B B . 346 LYS HG3  1 1 
       13 28487 2 2  91 LYS HZ1  H  -5.926 13.559  27.362 1.00 . B B . 346 LYS HZ1  1 1 
       13 28488 2 2  91 LYS HZ2  H  -6.625 14.926  27.950 1.00 . B B . 346 LYS HZ2  1 1 
       13 28489 2 2  91 LYS HZ3  H  -7.472 13.517  27.929 1.00 . B B . 346 LYS HZ3  1 1 
       13 28490 2 2  91 LYS N    N  -6.632 18.466  23.925 1.00 . B B . 346 LYS N    1 1 
       13 28491 2 2  91 LYS NZ   N  -6.791 14.074  27.432 1.00 . B B . 346 LYS NZ   1 1 
       13 28492 2 2  91 LYS O    O  -3.224 18.080  22.907 1.00 . B B . 346 LYS O    1 1 
       13 28493 2 2  92 TRP C    C  -4.762 21.328  20.665 1.00 . B B . 347 TRP C    1 1 
       13 28494 2 2  92 TRP CA   C  -3.990 20.100  21.138 1.00 . B B . 347 TRP CA   1 1 
       13 28495 2 2  92 TRP CB   C  -3.607 19.212  19.949 1.00 . B B . 347 TRP CB   1 1 
       13 28496 2 2  92 TRP CD1  C  -1.098 18.953  20.005 1.00 . B B . 347 TRP CD1  1 1 
       13 28497 2 2  92 TRP CD2  C  -1.779 20.090  18.197 1.00 . B B . 347 TRP CD2  1 1 
       13 28498 2 2  92 TRP CE2  C  -0.364 19.959  18.099 1.00 . B B . 347 TRP CE2  1 1 
       13 28499 2 2  92 TRP CE3  C  -2.425 20.781  17.153 1.00 . B B . 347 TRP CE3  1 1 
       13 28500 2 2  92 TRP CG   C  -2.224 19.398  19.407 1.00 . B B . 347 TRP CG   1 1 
       13 28501 2 2  92 TRP CH2  C  -0.308 21.108  15.976 1.00 . B B . 347 TRP CH2  1 1 
       13 28502 2 2  92 TRP CZ2  C   0.364 20.447  17.008 1.00 . B B . 347 TRP CZ2  1 1 
       13 28503 2 2  92 TRP CZ3  C  -1.695 21.289  16.062 1.00 . B B . 347 TRP CZ3  1 1 
       13 28504 2 2  92 TRP H    H  -5.854 19.561  22.003 1.00 . B B . 347 TRP H    1 1 
       13 28505 2 2  92 TRP HA   H  -3.096 20.402  21.683 1.00 . B B . 347 TRP HA   1 1 
       13 28506 2 2  92 TRP HB2  H  -3.691 18.172  20.264 1.00 . B B . 347 TRP HB2  1 1 
       13 28507 2 2  92 TRP HB3  H  -4.320 19.369  19.140 1.00 . B B . 347 TRP HB3  1 1 
       13 28508 2 2  92 TRP HD1  H  -1.069 18.409  20.938 1.00 . B B . 347 TRP HD1  1 1 
       13 28509 2 2  92 TRP HE1  H   0.944 19.048  19.510 1.00 . B B . 347 TRP HE1  1 1 
       13 28510 2 2  92 TRP HE3  H  -3.495 20.916  17.187 1.00 . B B . 347 TRP HE3  1 1 
       13 28511 2 2  92 TRP HH2  H   0.233 21.478  15.118 1.00 . B B . 347 TRP HH2  1 1 
       13 28512 2 2  92 TRP HZ2  H   1.434 20.306  16.968 1.00 . B B . 347 TRP HZ2  1 1 
       13 28513 2 2  92 TRP HZ3  H  -2.207 21.821  15.274 1.00 . B B . 347 TRP HZ3  1 1 
       13 28514 2 2  92 TRP N    N  -4.868 19.343  22.020 1.00 . B B . 347 TRP N    1 1 
       13 28515 2 2  92 TRP NE1  N   0.000 19.285  19.242 1.00 . B B . 347 TRP NE1  1 1 
       13 28516 2 2  92 TRP O    O  -5.981 21.273  20.501 1.00 . B B . 347 TRP O    1 1 
       13 28517 2 2  93 ASN C    C  -5.279 23.518  18.625 1.00 . B B . 348 ASN C    1 1 
       13 28518 2 2  93 ASN CA   C  -4.711 23.678  20.034 1.00 . B B . 348 ASN CA   1 1 
       13 28519 2 2  93 ASN CB   C  -3.709 24.835  20.094 1.00 . B B . 348 ASN CB   1 1 
       13 28520 2 2  93 ASN CG   C  -3.036 24.925  21.455 1.00 . B B . 348 ASN CG   1 1 
       13 28521 2 2  93 ASN H    H  -3.059 22.449  20.567 1.00 . B B . 348 ASN H    1 1 
       13 28522 2 2  93 ASN HA   H  -5.531 23.892  20.720 1.00 . B B . 348 ASN HA   1 1 
       13 28523 2 2  93 ASN HB2  H  -2.941 24.683  19.336 1.00 . B B . 348 ASN HB2  1 1 
       13 28524 2 2  93 ASN HB3  H  -4.228 25.770  19.888 1.00 . B B . 348 ASN HB3  1 1 
       13 28525 2 2  93 ASN HD21 H  -3.114 25.899  23.232 1.00 . B B . 348 ASN HD21 1 1 
       13 28526 2 2  93 ASN HD22 H  -4.315 26.382  22.052 1.00 . B B . 348 ASN HD22 1 1 
       13 28527 2 2  93 ASN N    N  -4.062 22.444  20.445 1.00 . B B . 348 ASN N    1 1 
       13 28528 2 2  93 ASN ND2  N  -3.529 25.805  22.315 1.00 . B B . 348 ASN ND2  1 1 
       13 28529 2 2  93 ASN O    O  -4.542 23.224  17.685 1.00 . B B . 348 ASN O    1 1 
       13 28530 2 2  93 ASN OD1  O  -2.076 24.208  21.722 1.00 . B B . 348 ASN OD1  1 1 
       13 28531 2 2  94 THR C    C  -7.048 24.702  16.243 1.00 . B B . 349 THR C    1 1 
       13 28532 2 2  94 THR CA   C  -7.260 23.540  17.197 1.00 . B B . 349 THR CA   1 1 
       13 28533 2 2  94 THR CB   C  -8.753 23.269  17.393 1.00 . B B . 349 THR CB   1 1 
       13 28534 2 2  94 THR CG2  C  -8.984 22.334  18.575 1.00 . B B . 349 THR CG2  1 1 
       13 28535 2 2  94 THR H    H  -7.150 23.981  19.279 1.00 . B B . 349 THR H    1 1 
       13 28536 2 2  94 THR HA   H  -6.828 22.656  16.730 1.00 . B B . 349 THR HA   1 1 
       13 28537 2 2  94 THR HB   H  -9.141 22.810  16.484 1.00 . B B . 349 THR HB   1 1 
       13 28538 2 2  94 THR HG1  H -10.374 24.293  17.676 1.00 . B B . 349 THR HG1  1 1 
       13 28539 2 2  94 THR HG21 H  -8.682 22.826  19.500 1.00 . B B . 349 THR HG21 1 1 
       13 28540 2 2  94 THR HG22 H -10.040 22.073  18.631 1.00 . B B . 349 THR HG22 1 1 
       13 28541 2 2  94 THR HG23 H  -8.392 21.428  18.442 1.00 . B B . 349 THR HG23 1 1 
       13 28542 2 2  94 THR N    N  -6.592 23.715  18.481 1.00 . B B . 349 THR N    1 1 
       13 28543 2 2  94 THR O    O  -7.187 24.539  15.033 1.00 . B B . 349 THR O    1 1 
       13 28544 2 2  94 THR OG1  O  -9.434 24.483  17.615 1.00 . B B . 349 THR OG1  1 1 
       13 28545 2 2  95 GLN C    C  -5.270 26.928  15.109 1.00 . B B . 350 GLN C    1 1 
       13 28546 2 2  95 GLN CA   C  -6.535 27.058  15.955 1.00 . B B . 350 GLN CA   1 1 
       13 28547 2 2  95 GLN CB   C  -6.507 28.307  16.843 1.00 . B B . 350 GLN CB   1 1 
       13 28548 2 2  95 GLN CD   C  -5.351 29.519  18.735 1.00 . B B . 350 GLN CD   1 1 
       13 28549 2 2  95 GLN CG   C  -5.302 28.327  17.786 1.00 . B B . 350 GLN CG   1 1 
       13 28550 2 2  95 GLN H    H  -6.589 25.959  17.781 1.00 . B B . 350 GLN H    1 1 
       13 28551 2 2  95 GLN HA   H  -7.389 27.141  15.282 1.00 . B B . 350 GLN HA   1 1 
       13 28552 2 2  95 GLN HB2  H  -6.475 29.194  16.211 1.00 . B B . 350 GLN HB2  1 1 
       13 28553 2 2  95 GLN HB3  H  -7.423 28.329  17.433 1.00 . B B . 350 GLN HB3  1 1 
       13 28554 2 2  95 GLN HE21 H  -4.328 30.417  20.242 1.00 . B B . 350 GLN HE21 1 1 
       13 28555 2 2  95 GLN HE22 H  -3.592 28.963  19.595 1.00 . B B . 350 GLN HE22 1 1 
       13 28556 2 2  95 GLN HG2  H  -5.286 27.408  18.374 1.00 . B B . 350 GLN HG2  1 1 
       13 28557 2 2  95 GLN HG3  H  -4.384 28.386  17.201 1.00 . B B . 350 GLN HG3  1 1 
       13 28558 2 2  95 GLN N    N  -6.709 25.878  16.781 1.00 . B B . 350 GLN N    1 1 
       13 28559 2 2  95 GLN NE2  N  -4.340 29.642  19.593 1.00 . B B . 350 GLN NE2  1 1 
       13 28560 2 2  95 GLN O    O  -5.265 27.326  13.946 1.00 . B B . 350 GLN O    1 1 
       13 28561 2 2  95 GLN OE1  O  -6.279 30.322  18.703 1.00 . B B . 350 GLN OE1  1 1 
       13 28562 2 2  96 LYS C    C  -3.087 24.927  14.056 1.00 . B B . 351 LYS C    1 1 
       13 28563 2 2  96 LYS CA   C  -2.969 26.183  14.914 1.00 . B B . 351 LYS CA   1 1 
       13 28564 2 2  96 LYS CB   C  -1.753 26.136  15.846 1.00 . B B . 351 LYS CB   1 1 
       13 28565 2 2  96 LYS CD   C  -0.520 24.954  17.659 1.00 . B B . 351 LYS CD   1 1 
       13 28566 2 2  96 LYS CE   C  -0.301 23.614  18.362 1.00 . B B . 351 LYS CE   1 1 
       13 28567 2 2  96 LYS CG   C  -1.675 24.848  16.661 1.00 . B B . 351 LYS CG   1 1 
       13 28568 2 2  96 LYS H    H  -4.218 26.075  16.644 1.00 . B B . 351 LYS H    1 1 
       13 28569 2 2  96 LYS HA   H  -2.846 27.035  14.246 1.00 . B B . 351 LYS HA   1 1 
       13 28570 2 2  96 LYS HB2  H  -0.846 26.221  15.246 1.00 . B B . 351 LYS HB2  1 1 
       13 28571 2 2  96 LYS HB3  H  -1.799 26.991  16.521 1.00 . B B . 351 LYS HB3  1 1 
       13 28572 2 2  96 LYS HD2  H   0.394 25.232  17.132 1.00 . B B . 351 LYS HD2  1 1 
       13 28573 2 2  96 LYS HD3  H  -0.753 25.721  18.398 1.00 . B B . 351 LYS HD3  1 1 
       13 28574 2 2  96 LYS HE2  H  -1.231 23.299  18.835 1.00 . B B . 351 LYS HE2  1 1 
       13 28575 2 2  96 LYS HE3  H  -0.012 22.865  17.623 1.00 . B B . 351 LYS HE3  1 1 
       13 28576 2 2  96 LYS HG2  H  -2.612 24.700  17.201 1.00 . B B . 351 LYS HG2  1 1 
       13 28577 2 2  96 LYS HG3  H  -1.499 24.009  15.990 1.00 . B B . 351 LYS HG3  1 1 
       13 28578 2 2  96 LYS HZ1  H   1.620 24.024  18.955 1.00 . B B . 351 LYS HZ1  1 1 
       13 28579 2 2  96 LYS HZ2  H   0.491 24.381  20.094 1.00 . B B . 351 LYS HZ2  1 1 
       13 28580 2 2  96 LYS HZ3  H   0.911 22.818  19.819 1.00 . B B . 351 LYS HZ3  1 1 
       13 28581 2 2  96 LYS N    N  -4.194 26.375  15.679 1.00 . B B . 351 LYS N    1 1 
       13 28582 2 2  96 LYS NZ   N   0.757 23.716  19.382 1.00 . B B . 351 LYS NZ   1 1 
       13 28583 2 2  96 LYS O    O  -2.456 24.841  13.007 1.00 . B B . 351 LYS O    1 1 
       13 28584 2 2  97 TYR C    C  -4.904 23.114  12.400 1.00 . B B . 352 TYR C    1 1 
       13 28585 2 2  97 TYR CA   C  -4.162 22.773  13.681 1.00 . B B . 352 TYR CA   1 1 
       13 28586 2 2  97 TYR CB   C  -4.894 21.699  14.485 1.00 . B B . 352 TYR CB   1 1 
       13 28587 2 2  97 TYR CD1  C  -4.798 19.519  13.211 1.00 . B B . 352 TYR CD1  1 1 
       13 28588 2 2  97 TYR CD2  C  -6.868 20.795  13.214 1.00 . B B . 352 TYR CD2  1 1 
       13 28589 2 2  97 TYR CE1  C  -5.393 18.549  12.391 1.00 . B B . 352 TYR CE1  1 1 
       13 28590 2 2  97 TYR CE2  C  -7.468 19.832  12.395 1.00 . B B . 352 TYR CE2  1 1 
       13 28591 2 2  97 TYR CG   C  -5.535 20.642  13.619 1.00 . B B . 352 TYR CG   1 1 
       13 28592 2 2  97 TYR CZ   C  -6.730 18.705  11.975 1.00 . B B . 352 TYR CZ   1 1 
       13 28593 2 2  97 TYR H    H  -4.335 24.027  15.397 1.00 . B B . 352 TYR H    1 1 
       13 28594 2 2  97 TYR HA   H  -3.202 22.352  13.379 1.00 . B B . 352 TYR HA   1 1 
       13 28595 2 2  97 TYR HB2  H  -4.203 21.223  15.181 1.00 . B B . 352 TYR HB2  1 1 
       13 28596 2 2  97 TYR HB3  H  -5.675 22.182  15.073 1.00 . B B . 352 TYR HB3  1 1 
       13 28597 2 2  97 TYR HD1  H  -3.774 19.397  13.531 1.00 . B B . 352 TYR HD1  1 1 
       13 28598 2 2  97 TYR HD2  H  -7.432 21.659  13.537 1.00 . B B . 352 TYR HD2  1 1 
       13 28599 2 2  97 TYR HE1  H  -4.831 17.683  12.074 1.00 . B B . 352 TYR HE1  1 1 
       13 28600 2 2  97 TYR HE2  H  -8.499 19.952  12.099 1.00 . B B . 352 TYR HE2  1 1 
       13 28601 2 2  97 TYR HH   H  -8.220 17.969  10.959 1.00 . B B . 352 TYR HH   1 1 
       13 28602 2 2  97 TYR N    N  -3.890 23.948  14.494 1.00 . B B . 352 TYR N    1 1 
       13 28603 2 2  97 TYR O    O  -4.583 22.602  11.329 1.00 . B B . 352 TYR O    1 1 
       13 28604 2 2  97 TYR OH   O  -7.306 17.767  11.170 1.00 . B B . 352 TYR OH   1 1 
       13 28605 2 2  98 PHE C    C  -5.747 25.198  10.356 1.00 . B B . 353 PHE C    1 1 
       13 28606 2 2  98 PHE CA   C  -6.634 24.488  11.371 1.00 . B B . 353 PHE CA   1 1 
       13 28607 2 2  98 PHE CB   C  -7.805 25.360  11.829 1.00 . B B . 353 PHE CB   1 1 
       13 28608 2 2  98 PHE CD1  C  -7.721 27.373  10.308 1.00 . B B . 353 PHE CD1  1 1 
       13 28609 2 2  98 PHE CD2  C  -9.602 25.851  10.125 1.00 . B B . 353 PHE CD2  1 1 
       13 28610 2 2  98 PHE CE1  C  -8.240 28.141   9.258 1.00 . B B . 353 PHE CE1  1 1 
       13 28611 2 2  98 PHE CE2  C -10.130 26.635   9.089 1.00 . B B . 353 PHE CE2  1 1 
       13 28612 2 2  98 PHE CG   C  -8.390 26.215  10.730 1.00 . B B . 353 PHE CG   1 1 
       13 28613 2 2  98 PHE CZ   C  -9.444 27.771   8.648 1.00 . B B . 353 PHE CZ   1 1 
       13 28614 2 2  98 PHE H    H  -6.171 24.326  13.434 1.00 . B B . 353 PHE H    1 1 
       13 28615 2 2  98 PHE HA   H  -7.062 23.625  10.860 1.00 . B B . 353 PHE HA   1 1 
       13 28616 2 2  98 PHE HB2  H  -8.587 24.718  12.237 1.00 . B B . 353 PHE HB2  1 1 
       13 28617 2 2  98 PHE HB3  H  -7.459 26.017  12.626 1.00 . B B . 353 PHE HB3  1 1 
       13 28618 2 2  98 PHE HD1  H  -6.804 27.676  10.789 1.00 . B B . 353 PHE HD1  1 1 
       13 28619 2 2  98 PHE HD2  H -10.129 24.970  10.458 1.00 . B B . 353 PHE HD2  1 1 
       13 28620 2 2  98 PHE HE1  H  -7.714 29.023   8.924 1.00 . B B . 353 PHE HE1  1 1 
       13 28621 2 2  98 PHE HE2  H -11.067 26.360   8.626 1.00 . B B . 353 PHE HE2  1 1 
       13 28622 2 2  98 PHE HZ   H  -9.836 28.367   7.838 1.00 . B B . 353 PHE HZ   1 1 
       13 28623 2 2  98 PHE N    N  -5.903 23.991  12.519 1.00 . B B . 353 PHE N    1 1 
       13 28624 2 2  98 PHE O    O  -5.869 24.964   9.159 1.00 . B B . 353 PHE O    1 1 
       13 28625 2 2  99 VAL C    C  -3.054 25.898   9.206 1.00 . B B . 354 VAL C    1 1 
       13 28626 2 2  99 VAL CA   C  -3.988 26.845   9.949 1.00 . B B . 354 VAL CA   1 1 
       13 28627 2 2  99 VAL CB   C  -3.186 27.849  10.784 1.00 . B B . 354 VAL CB   1 1 
       13 28628 2 2  99 VAL CG1  C  -2.044 28.463   9.967 1.00 . B B . 354 VAL CG1  1 1 
       13 28629 2 2  99 VAL CG2  C  -4.101 28.979  11.256 1.00 . B B . 354 VAL CG2  1 1 
       13 28630 2 2  99 VAL H    H  -4.760 26.201  11.830 1.00 . B B . 354 VAL H    1 1 
       13 28631 2 2  99 VAL HA   H  -4.601 27.379   9.223 1.00 . B B . 354 VAL HA   1 1 
       13 28632 2 2  99 VAL HB   H  -2.763 27.342  11.652 1.00 . B B . 354 VAL HB   1 1 
       13 28633 2 2  99 VAL HG11 H  -2.450 28.924   9.067 1.00 . B B . 354 VAL HG11 1 1 
       13 28634 2 2  99 VAL HG12 H  -1.540 29.219  10.569 1.00 . B B . 354 VAL HG12 1 1 
       13 28635 2 2  99 VAL HG13 H  -1.326 27.690   9.693 1.00 . B B . 354 VAL HG13 1 1 
       13 28636 2 2  99 VAL HG21 H  -3.531 29.668  11.879 1.00 . B B . 354 VAL HG21 1 1 
       13 28637 2 2  99 VAL HG22 H  -4.495 29.514  10.392 1.00 . B B . 354 VAL HG22 1 1 
       13 28638 2 2  99 VAL HG23 H  -4.929 28.563  11.830 1.00 . B B . 354 VAL HG23 1 1 
       13 28639 2 2  99 VAL N    N  -4.846 26.066  10.833 1.00 . B B . 354 VAL N    1 1 
       13 28640 2 2  99 VAL O    O  -2.731 26.138   8.045 1.00 . B B . 354 VAL O    1 1 
       13 28641 2 2 100 ILE C    C  -2.480 23.006   8.223 1.00 . B B . 355 ILE C    1 1 
       13 28642 2 2 100 ILE CA   C  -1.725 23.848   9.253 1.00 . B B . 355 ILE CA   1 1 
       13 28643 2 2 100 ILE CB   C  -1.100 22.982  10.357 1.00 . B B . 355 ILE CB   1 1 
       13 28644 2 2 100 ILE CD1  C   0.285 23.125  12.454 1.00 . B B . 355 ILE CD1  1 1 
       13 28645 2 2 100 ILE CG1  C  -0.098 23.827  11.150 1.00 . B B . 355 ILE CG1  1 1 
       13 28646 2 2 100 ILE CG2  C  -0.395 21.758   9.778 1.00 . B B . 355 ILE CG2  1 1 
       13 28647 2 2 100 ILE H    H  -2.908 24.668  10.820 1.00 . B B . 355 ILE H    1 1 
       13 28648 2 2 100 ILE HA   H  -0.928 24.379   8.733 1.00 . B B . 355 ILE HA   1 1 
       13 28649 2 2 100 ILE HB   H  -1.888 22.650  11.032 1.00 . B B . 355 ILE HB   1 1 
       13 28650 2 2 100 ILE HD11 H   0.910 23.791  13.049 1.00 . B B . 355 ILE HD11 1 1 
       13 28651 2 2 100 ILE HD12 H  -0.615 22.877  13.016 1.00 . B B . 355 ILE HD12 1 1 
       13 28652 2 2 100 ILE HD13 H   0.840 22.212  12.236 1.00 . B B . 355 ILE HD13 1 1 
       13 28653 2 2 100 ILE HG12 H   0.792 24.009  10.548 1.00 . B B . 355 ILE HG12 1 1 
       13 28654 2 2 100 ILE HG13 H  -0.549 24.790  11.391 1.00 . B B . 355 ILE HG13 1 1 
       13 28655 2 2 100 ILE HG21 H  -1.120 21.140   9.247 1.00 . B B . 355 ILE HG21 1 1 
       13 28656 2 2 100 ILE HG22 H   0.385 22.074   9.086 1.00 . B B . 355 ILE HG22 1 1 
       13 28657 2 2 100 ILE HG23 H   0.044 21.174  10.587 1.00 . B B . 355 ILE HG23 1 1 
       13 28658 2 2 100 ILE N    N  -2.620 24.819   9.864 1.00 . B B . 355 ILE N    1 1 
       13 28659 2 2 100 ILE O    O  -2.006 22.825   7.101 1.00 . B B . 355 ILE O    1 1 
       13 28660 2 2 101 THR C    C  -5.055 22.293   6.562 1.00 . B B . 356 THR C    1 1 
       13 28661 2 2 101 THR CA   C  -4.413 21.582   7.750 1.00 . B B . 356 THR CA   1 1 
       13 28662 2 2 101 THR CB   C  -5.472 20.864   8.592 1.00 . B B . 356 THR CB   1 1 
       13 28663 2 2 101 THR CG2  C  -6.225 19.841   7.744 1.00 . B B . 356 THR CG2  1 1 
       13 28664 2 2 101 THR H    H  -4.026 22.725   9.507 1.00 . B B . 356 THR H    1 1 
       13 28665 2 2 101 THR HA   H  -3.734 20.828   7.353 1.00 . B B . 356 THR HA   1 1 
       13 28666 2 2 101 THR HB   H  -6.178 21.594   8.986 1.00 . B B . 356 THR HB   1 1 
       13 28667 2 2 101 THR HG1  H  -4.588 20.868  10.318 1.00 . B B . 356 THR HG1  1 1 
       13 28668 2 2 101 THR HG21 H  -6.925 19.293   8.376 1.00 . B B . 356 THR HG21 1 1 
       13 28669 2 2 101 THR HG22 H  -6.776 20.352   6.954 1.00 . B B . 356 THR HG22 1 1 
       13 28670 2 2 101 THR HG23 H  -5.518 19.143   7.296 1.00 . B B . 356 THR HG23 1 1 
       13 28671 2 2 101 THR N    N  -3.654 22.494   8.597 1.00 . B B . 356 THR N    1 1 
       13 28672 2 2 101 THR O    O  -4.993 21.787   5.440 1.00 . B B . 356 THR O    1 1 
       13 28673 2 2 101 THR OG1  O  -4.845 20.207   9.671 1.00 . B B . 356 THR OG1  1 1 
       13 28674 2 2 102 LEU C    C  -5.339 24.775   4.750 1.00 . B B . 357 LEU C    1 1 
       13 28675 2 2 102 LEU CA   C  -6.352 24.160   5.710 1.00 . B B . 357 LEU CA   1 1 
       13 28676 2 2 102 LEU CB   C  -7.260 25.258   6.279 1.00 . B B . 357 LEU CB   1 1 
       13 28677 2 2 102 LEU CD1  C  -9.434 24.268   5.473 1.00 . B B . 357 LEU CD1  1 1 
       13 28678 2 2 102 LEU CD2  C  -8.573 23.627   7.719 1.00 . B B . 357 LEU CD2  1 1 
       13 28679 2 2 102 LEU CG   C  -8.648 24.753   6.690 1.00 . B B . 357 LEU CG   1 1 
       13 28680 2 2 102 LEU H    H  -5.675 23.861   7.713 1.00 . B B . 357 LEU H    1 1 
       13 28681 2 2 102 LEU HA   H  -6.954 23.449   5.144 1.00 . B B . 357 LEU HA   1 1 
       13 28682 2 2 102 LEU HB2  H  -6.772 25.722   7.136 1.00 . B B . 357 LEU HB2  1 1 
       13 28683 2 2 102 LEU HB3  H  -7.395 26.021   5.512 1.00 . B B . 357 LEU HB3  1 1 
       13 28684 2 2 102 LEU HD11 H  -8.976 23.364   5.072 1.00 . B B . 357 LEU HD11 1 1 
       13 28685 2 2 102 LEU HD12 H -10.458 24.048   5.775 1.00 . B B . 357 LEU HD12 1 1 
       13 28686 2 2 102 LEU HD13 H  -9.444 25.050   4.713 1.00 . B B . 357 LEU HD13 1 1 
       13 28687 2 2 102 LEU HD21 H  -9.583 23.363   8.033 1.00 . B B . 357 LEU HD21 1 1 
       13 28688 2 2 102 LEU HD22 H  -8.101 22.749   7.278 1.00 . B B . 357 LEU HD22 1 1 
       13 28689 2 2 102 LEU HD23 H  -8.008 23.963   8.588 1.00 . B B . 357 LEU HD23 1 1 
       13 28690 2 2 102 LEU HG   H  -9.192 25.591   7.125 1.00 . B B . 357 LEU HG   1 1 
       13 28691 2 2 102 LEU N    N  -5.671 23.457   6.787 1.00 . B B . 357 LEU N    1 1 
       13 28692 2 2 102 LEU O    O  -5.609 24.858   3.557 1.00 . B B . 357 LEU O    1 1 
       13 28693 2 2 103 SER C    C  -2.709 24.811   3.335 1.00 . B B . 358 SER C    1 1 
       13 28694 2 2 103 SER CA   C  -3.175 25.812   4.386 1.00 . B B . 358 SER CA   1 1 
       13 28695 2 2 103 SER CB   C  -1.994 26.301   5.224 1.00 . B B . 358 SER CB   1 1 
       13 28696 2 2 103 SER H    H  -3.980 25.110   6.234 1.00 . B B . 358 SER H    1 1 
       13 28697 2 2 103 SER HA   H  -3.613 26.669   3.875 1.00 . B B . 358 SER HA   1 1 
       13 28698 2 2 103 SER HB2  H  -2.328 27.106   5.879 1.00 . B B . 358 SER HB2  1 1 
       13 28699 2 2 103 SER HB3  H  -1.611 25.474   5.822 1.00 . B B . 358 SER HB3  1 1 
       13 28700 2 2 103 SER HG   H  -0.249 27.103   4.927 1.00 . B B . 358 SER HG   1 1 
       13 28701 2 2 103 SER N    N  -4.176 25.202   5.248 1.00 . B B . 358 SER N    1 1 
       13 28702 2 2 103 SER O    O  -2.559 25.157   2.164 1.00 . B B . 358 SER O    1 1 
       13 28703 2 2 103 SER OG   O  -0.969 26.786   4.379 1.00 . B B . 358 SER OG   1 1 
       13 28704 2 2 104 LYS C    C  -3.207 22.070   1.951 1.00 . B B . 359 LYS C    1 1 
       13 28705 2 2 104 LYS CA   C  -2.056 22.512   2.844 1.00 . B B . 359 LYS CA   1 1 
       13 28706 2 2 104 LYS CB   C  -1.514 21.329   3.656 1.00 . B B . 359 LYS CB   1 1 
       13 28707 2 2 104 LYS CD   C   0.897 22.136   3.578 1.00 . B B . 359 LYS CD   1 1 
       13 28708 2 2 104 LYS CE   C   1.261 21.018   2.595 1.00 . B B . 359 LYS CE   1 1 
       13 28709 2 2 104 LYS CG   C  -0.278 21.723   4.473 1.00 . B B . 359 LYS CG   1 1 
       13 28710 2 2 104 LYS H    H  -2.609 23.335   4.733 1.00 . B B . 359 LYS H    1 1 
       13 28711 2 2 104 LYS HA   H  -1.268 22.898   2.198 1.00 . B B . 359 LYS HA   1 1 
       13 28712 2 2 104 LYS HB2  H  -2.289 20.987   4.343 1.00 . B B . 359 LYS HB2  1 1 
       13 28713 2 2 104 LYS HB3  H  -1.262 20.510   2.983 1.00 . B B . 359 LYS HB3  1 1 
       13 28714 2 2 104 LYS HD2  H   0.629 23.033   3.021 1.00 . B B . 359 LYS HD2  1 1 
       13 28715 2 2 104 LYS HD3  H   1.761 22.361   4.205 1.00 . B B . 359 LYS HD3  1 1 
       13 28716 2 2 104 LYS HE2  H   0.396 20.792   1.972 1.00 . B B . 359 LYS HE2  1 1 
       13 28717 2 2 104 LYS HE3  H   2.073 21.362   1.953 1.00 . B B . 359 LYS HE3  1 1 
       13 28718 2 2 104 LYS HG2  H  -0.527 22.556   5.129 1.00 . B B . 359 LYS HG2  1 1 
       13 28719 2 2 104 LYS HG3  H   0.030 20.879   5.091 1.00 . B B . 359 LYS HG3  1 1 
       13 28720 2 2 104 LYS HZ1  H   0.939 19.454   3.885 1.00 . B B . 359 LYS HZ1  1 1 
       13 28721 2 2 104 LYS HZ2  H   1.949 19.083   2.639 1.00 . B B . 359 LYS HZ2  1 1 
       13 28722 2 2 104 LYS HZ3  H   2.490 20.001   3.891 1.00 . B B . 359 LYS HZ3  1 1 
       13 28723 2 2 104 LYS N    N  -2.484 23.560   3.756 1.00 . B B . 359 LYS N    1 1 
       13 28724 2 2 104 LYS NZ   N   1.692 19.798   3.306 1.00 . B B . 359 LYS NZ   1 1 
       13 28725 2 2 104 LYS O    O  -3.062 22.040   0.732 1.00 . B B . 359 LYS O    1 1 
       13 28726 2 2 105 ALA C    C  -6.008 22.186   0.794 1.00 . B B . 360 ALA C    1 1 
       13 28727 2 2 105 ALA CA   C  -5.474 21.177   1.809 1.00 . B B . 360 ALA CA   1 1 
       13 28728 2 2 105 ALA CB   C  -6.575 20.765   2.786 1.00 . B B . 360 ALA CB   1 1 
       13 28729 2 2 105 ALA H    H  -4.437 21.832   3.551 1.00 . B B . 360 ALA H    1 1 
       13 28730 2 2 105 ALA HA   H  -5.139 20.292   1.268 1.00 . B B . 360 ALA HA   1 1 
       13 28731 2 2 105 ALA HB1  H  -7.400 20.319   2.232 1.00 . B B . 360 ALA HB1  1 1 
       13 28732 2 2 105 ALA HB2  H  -6.184 20.034   3.493 1.00 . B B . 360 ALA HB2  1 1 
       13 28733 2 2 105 ALA HB3  H  -6.933 21.642   3.328 1.00 . B B . 360 ALA HB3  1 1 
       13 28734 2 2 105 ALA N    N  -4.349 21.728   2.550 1.00 . B B . 360 ALA N    1 1 
       13 28735 2 2 105 ALA O    O  -6.375 21.809  -0.316 1.00 . B B . 360 ALA O    1 1 
       13 28736 2 2 106 TRP C    C  -5.595 24.831  -0.824 1.00 . B B . 361 TRP C    1 1 
       13 28737 2 2 106 TRP CA   C  -6.584 24.487   0.278 1.00 . B B . 361 TRP CA   1 1 
       13 28738 2 2 106 TRP CB   C  -6.984 25.728   1.075 1.00 . B B . 361 TRP CB   1 1 
       13 28739 2 2 106 TRP CD1  C  -6.839 28.117   0.244 1.00 . B B . 361 TRP CD1  1 1 
       13 28740 2 2 106 TRP CD2  C  -8.459 26.949  -0.771 1.00 . B B . 361 TRP CD2  1 1 
       13 28741 2 2 106 TRP CE2  C  -8.497 28.263  -1.315 1.00 . B B . 361 TRP CE2  1 1 
       13 28742 2 2 106 TRP CE3  C  -9.359 26.010  -1.306 1.00 . B B . 361 TRP CE3  1 1 
       13 28743 2 2 106 TRP CG   C  -7.405 26.890   0.238 1.00 . B B . 361 TRP CG   1 1 
       13 28744 2 2 106 TRP CH2  C -10.302 27.683  -2.808 1.00 . B B . 361 TRP CH2  1 1 
       13 28745 2 2 106 TRP CZ2  C  -9.409 28.638  -2.307 1.00 . B B . 361 TRP CZ2  1 1 
       13 28746 2 2 106 TRP CZ3  C -10.264 26.371  -2.316 1.00 . B B . 361 TRP CZ3  1 1 
       13 28747 2 2 106 TRP H    H  -5.710 23.738   2.077 1.00 . B B . 361 TRP H    1 1 
       13 28748 2 2 106 TRP HA   H  -7.484 24.095  -0.197 1.00 . B B . 361 TRP HA   1 1 
       13 28749 2 2 106 TRP HB2  H  -7.795 25.468   1.756 1.00 . B B . 361 TRP HB2  1 1 
       13 28750 2 2 106 TRP HB3  H  -6.129 26.050   1.667 1.00 . B B . 361 TRP HB3  1 1 
       13 28751 2 2 106 TRP HD1  H  -6.010 28.413   0.869 1.00 . B B . 361 TRP HD1  1 1 
       13 28752 2 2 106 TRP HE1  H  -7.236 29.904  -0.794 1.00 . B B . 361 TRP HE1  1 1 
       13 28753 2 2 106 TRP HE3  H  -9.351 24.997  -0.930 1.00 . B B . 361 TRP HE3  1 1 
       13 28754 2 2 106 TRP HH2  H -11.020 27.952  -3.569 1.00 . B B . 361 TRP HH2  1 1 
       13 28755 2 2 106 TRP HZ2  H  -9.426 29.650  -2.683 1.00 . B B . 361 TRP HZ2  1 1 
       13 28756 2 2 106 TRP HZ3  H -10.931 25.626  -2.723 1.00 . B B . 361 TRP HZ3  1 1 
       13 28757 2 2 106 TRP N    N  -6.051 23.466   1.166 1.00 . B B . 361 TRP N    1 1 
       13 28758 2 2 106 TRP NE1  N  -7.488 28.936  -0.657 1.00 . B B . 361 TRP NE1  1 1 
       13 28759 2 2 106 TRP O    O  -6.003 25.156  -1.938 1.00 . B B . 361 TRP O    1 1 
       13 28760 2 2 107 SER C    C  -3.342 23.966  -2.620 1.00 . B B . 362 SER C    1 1 
       13 28761 2 2 107 SER CA   C  -3.277 25.019  -1.523 1.00 . B B . 362 SER CA   1 1 
       13 28762 2 2 107 SER CB   C  -1.900 25.025  -0.855 1.00 . B B . 362 SER CB   1 1 
       13 28763 2 2 107 SER H    H  -4.015 24.502   0.415 1.00 . B B . 362 SER H    1 1 
       13 28764 2 2 107 SER HA   H  -3.460 26.002  -1.959 1.00 . B B . 362 SER HA   1 1 
       13 28765 2 2 107 SER HB2  H  -1.845 25.850  -0.147 1.00 . B B . 362 SER HB2  1 1 
       13 28766 2 2 107 SER HB3  H  -1.753 24.084  -0.325 1.00 . B B . 362 SER HB3  1 1 
       13 28767 2 2 107 SER HG   H  -0.039 25.214  -1.380 1.00 . B B . 362 SER HG   1 1 
       13 28768 2 2 107 SER N    N  -4.297 24.755  -0.521 1.00 . B B . 362 SER N    1 1 
       13 28769 2 2 107 SER O    O  -3.125 24.269  -3.790 1.00 . B B . 362 SER O    1 1 
       13 28770 2 2 107 SER OG   O  -0.888 25.175  -1.827 1.00 . B B . 362 SER OG   1 1 
       13 28771 2 2 108 VAL C    C  -4.877 21.738  -4.111 1.00 . B B . 363 VAL C    1 1 
       13 28772 2 2 108 VAL CA   C  -3.682 21.600  -3.170 1.00 . B B . 363 VAL CA   1 1 
       13 28773 2 2 108 VAL CB   C  -3.788 20.299  -2.362 1.00 . B B . 363 VAL CB   1 1 
       13 28774 2 2 108 VAL CG1  C  -4.081 19.103  -3.265 1.00 . B B . 363 VAL CG1  1 1 
       13 28775 2 2 108 VAL CG2  C  -2.477 20.040  -1.619 1.00 . B B . 363 VAL CG2  1 1 
       13 28776 2 2 108 VAL H    H  -3.856 22.535  -1.271 1.00 . B B . 363 VAL H    1 1 
       13 28777 2 2 108 VAL HA   H  -2.772 21.583  -3.770 1.00 . B B . 363 VAL HA   1 1 
       13 28778 2 2 108 VAL HB   H  -4.595 20.394  -1.637 1.00 . B B . 363 VAL HB   1 1 
       13 28779 2 2 108 VAL HG11 H  -3.309 19.026  -4.031 1.00 . B B . 363 VAL HG11 1 1 
       13 28780 2 2 108 VAL HG12 H  -4.093 18.191  -2.668 1.00 . B B . 363 VAL HG12 1 1 
       13 28781 2 2 108 VAL HG13 H  -5.055 19.230  -3.737 1.00 . B B . 363 VAL HG13 1 1 
       13 28782 2 2 108 VAL HG21 H  -2.607 19.192  -0.948 1.00 . B B . 363 VAL HG21 1 1 
       13 28783 2 2 108 VAL HG22 H  -1.688 19.828  -2.340 1.00 . B B . 363 VAL HG22 1 1 
       13 28784 2 2 108 VAL HG23 H  -2.201 20.917  -1.034 1.00 . B B . 363 VAL HG23 1 1 
       13 28785 2 2 108 VAL N    N  -3.648 22.721  -2.242 1.00 . B B . 363 VAL N    1 1 
       13 28786 2 2 108 VAL O    O  -4.765 21.433  -5.295 1.00 . B B . 363 VAL O    1 1 
       13 28787 2 2 109 VAL C    C  -7.211 23.480  -5.330 1.00 . B B . 364 VAL C    1 1 
       13 28788 2 2 109 VAL CA   C  -7.230 22.265  -4.415 1.00 . B B . 364 VAL CA   1 1 
       13 28789 2 2 109 VAL CB   C  -8.471 22.279  -3.520 1.00 . B B . 364 VAL CB   1 1 
       13 28790 2 2 109 VAL CG1  C  -9.739 22.389  -4.366 1.00 . B B . 364 VAL CG1  1 1 
       13 28791 2 2 109 VAL CG2  C  -8.528 20.987  -2.710 1.00 . B B . 364 VAL CG2  1 1 
       13 28792 2 2 109 VAL H    H  -6.075 22.477  -2.633 1.00 . B B . 364 VAL H    1 1 
       13 28793 2 2 109 VAL HA   H  -7.272 21.372  -5.039 1.00 . B B . 364 VAL HA   1 1 
       13 28794 2 2 109 VAL HB   H  -8.419 23.131  -2.842 1.00 . B B . 364 VAL HB   1 1 
       13 28795 2 2 109 VAL HG11 H  -9.758 21.583  -5.101 1.00 . B B . 364 VAL HG11 1 1 
       13 28796 2 2 109 VAL HG12 H -10.615 22.310  -3.723 1.00 . B B . 364 VAL HG12 1 1 
       13 28797 2 2 109 VAL HG13 H  -9.752 23.353  -4.874 1.00 . B B . 364 VAL HG13 1 1 
       13 28798 2 2 109 VAL HG21 H  -8.620 20.137  -3.384 1.00 . B B . 364 VAL HG21 1 1 
       13 28799 2 2 109 VAL HG22 H  -7.615 20.893  -2.121 1.00 . B B . 364 VAL HG22 1 1 
       13 28800 2 2 109 VAL HG23 H  -9.388 21.008  -2.040 1.00 . B B . 364 VAL HG23 1 1 
       13 28801 2 2 109 VAL N    N  -6.026 22.193  -3.600 1.00 . B B . 364 VAL N    1 1 
       13 28802 2 2 109 VAL O    O  -7.624 23.386  -6.484 1.00 . B B . 364 VAL O    1 1 
       13 28803 2 2 110 LYS C    C  -5.805 25.743  -6.815 1.00 . B B . 365 LYS C    1 1 
       13 28804 2 2 110 LYS CA   C  -6.778 25.846  -5.644 1.00 . B B . 365 LYS CA   1 1 
       13 28805 2 2 110 LYS CB   C  -6.493 27.069  -4.769 1.00 . B B . 365 LYS CB   1 1 
       13 28806 2 2 110 LYS CD   C  -4.895 28.146  -3.176 1.00 . B B . 365 LYS CD   1 1 
       13 28807 2 2 110 LYS CE   C  -5.197 29.549  -3.709 1.00 . B B . 365 LYS CE   1 1 
       13 28808 2 2 110 LYS CG   C  -5.049 27.088  -4.270 1.00 . B B . 365 LYS CG   1 1 
       13 28809 2 2 110 LYS H    H  -6.367 24.669  -3.904 1.00 . B B . 365 LYS H    1 1 
       13 28810 2 2 110 LYS HA   H  -7.785 25.952  -6.045 1.00 . B B . 365 LYS HA   1 1 
       13 28811 2 2 110 LYS HB2  H  -6.690 27.971  -5.348 1.00 . B B . 365 LYS HB2  1 1 
       13 28812 2 2 110 LYS HB3  H  -7.165 27.049  -3.911 1.00 . B B . 365 LYS HB3  1 1 
       13 28813 2 2 110 LYS HD2  H  -5.585 27.916  -2.365 1.00 . B B . 365 LYS HD2  1 1 
       13 28814 2 2 110 LYS HD3  H  -3.876 28.116  -2.788 1.00 . B B . 365 LYS HD3  1 1 
       13 28815 2 2 110 LYS HE2  H  -6.217 29.574  -4.093 1.00 . B B . 365 LYS HE2  1 1 
       13 28816 2 2 110 LYS HE3  H  -5.118 30.261  -2.888 1.00 . B B . 365 LYS HE3  1 1 
       13 28817 2 2 110 LYS HG2  H  -4.795 26.112  -3.857 1.00 . B B . 365 LYS HG2  1 1 
       13 28818 2 2 110 LYS HG3  H  -4.375 27.316  -5.097 1.00 . B B . 365 LYS HG3  1 1 
       13 28819 2 2 110 LYS HZ1  H  -4.465 30.870  -5.102 1.00 . B B . 365 LYS HZ1  1 1 
       13 28820 2 2 110 LYS HZ2  H  -3.309 29.928  -4.418 1.00 . B B . 365 LYS HZ2  1 1 
       13 28821 2 2 110 LYS HZ3  H  -4.314 29.293  -5.551 1.00 . B B . 365 LYS HZ3  1 1 
       13 28822 2 2 110 LYS N    N  -6.739 24.632  -4.842 1.00 . B B . 365 LYS N    1 1 
       13 28823 2 2 110 LYS NZ   N  -4.253 29.938  -4.777 1.00 . B B . 365 LYS NZ   1 1 
       13 28824 2 2 110 LYS O    O  -6.066 26.308  -7.871 1.00 . B B . 365 LYS O    1 1 
       13 28825 2 2 111 LYS C    C  -4.260 23.713  -8.663 1.00 . B B . 366 LYS C    1 1 
       13 28826 2 2 111 LYS CA   C  -3.749 24.819  -7.745 1.00 . B B . 366 LYS CA   1 1 
       13 28827 2 2 111 LYS CB   C  -2.352 24.495  -7.210 1.00 . B B . 366 LYS CB   1 1 
       13 28828 2 2 111 LYS CD   C  -0.856 22.772  -6.138 1.00 . B B . 366 LYS CD   1 1 
       13 28829 2 2 111 LYS CE   C  -0.386 23.781  -5.086 1.00 . B B . 366 LYS CE   1 1 
       13 28830 2 2 111 LYS CG   C  -2.282 23.092  -6.601 1.00 . B B . 366 LYS CG   1 1 
       13 28831 2 2 111 LYS H    H  -4.485 24.601  -5.748 1.00 . B B . 366 LYS H    1 1 
       13 28832 2 2 111 LYS HA   H  -3.686 25.745  -8.319 1.00 . B B . 366 LYS HA   1 1 
       13 28833 2 2 111 LYS HB2  H  -1.644 24.554  -8.037 1.00 . B B . 366 LYS HB2  1 1 
       13 28834 2 2 111 LYS HB3  H  -2.082 25.234  -6.456 1.00 . B B . 366 LYS HB3  1 1 
       13 28835 2 2 111 LYS HD2  H  -0.838 21.768  -5.713 1.00 . B B . 366 LYS HD2  1 1 
       13 28836 2 2 111 LYS HD3  H  -0.184 22.807  -6.996 1.00 . B B . 366 LYS HD3  1 1 
       13 28837 2 2 111 LYS HE2  H  -0.401 24.782  -5.514 1.00 . B B . 366 LYS HE2  1 1 
       13 28838 2 2 111 LYS HE3  H  -1.060 23.751  -4.230 1.00 . B B . 366 LYS HE3  1 1 
       13 28839 2 2 111 LYS HG2  H  -2.962 23.033  -5.752 1.00 . B B . 366 LYS HG2  1 1 
       13 28840 2 2 111 LYS HG3  H  -2.576 22.357  -7.350 1.00 . B B . 366 LYS HG3  1 1 
       13 28841 2 2 111 LYS HZ1  H   1.012 22.549  -4.235 1.00 . B B . 366 LYS HZ1  1 1 
       13 28842 2 2 111 LYS HZ2  H   1.619 23.511  -5.422 1.00 . B B . 366 LYS HZ2  1 1 
       13 28843 2 2 111 LYS HZ3  H   1.274 24.146  -3.943 1.00 . B B . 366 LYS HZ3  1 1 
       13 28844 2 2 111 LYS N    N  -4.686 25.023  -6.643 1.00 . B B . 366 LYS N    1 1 
       13 28845 2 2 111 LYS NZ   N   0.984 23.475  -4.638 1.00 . B B . 366 LYS NZ   1 1 
       13 28846 2 2 111 LYS O    O  -3.831 23.605  -9.806 1.00 . B B . 366 LYS O    1 1 
       13 28847 2 2 112 TYR C    C  -6.965 22.426  -9.849 1.00 . B B . 367 TYR C    1 1 
       13 28848 2 2 112 TYR CA   C  -5.863 21.879  -8.938 1.00 . B B . 367 TYR CA   1 1 
       13 28849 2 2 112 TYR CB   C  -6.360 20.766  -8.011 1.00 . B B . 367 TYR CB   1 1 
       13 28850 2 2 112 TYR CD1  C  -7.639 18.945  -9.210 1.00 . B B . 367 TYR CD1  1 1 
       13 28851 2 2 112 TYR CD2  C  -8.862 20.724  -8.091 1.00 . B B . 367 TYR CD2  1 1 
       13 28852 2 2 112 TYR CE1  C  -8.852 18.366  -9.618 1.00 . B B . 367 TYR CE1  1 1 
       13 28853 2 2 112 TYR CE2  C -10.078 20.164  -8.503 1.00 . B B . 367 TYR CE2  1 1 
       13 28854 2 2 112 TYR CG   C  -7.650 20.123  -8.453 1.00 . B B . 367 TYR CG   1 1 
       13 28855 2 2 112 TYR CZ   C -10.076 18.980  -9.271 1.00 . B B . 367 TYR CZ   1 1 
       13 28856 2 2 112 TYR H    H  -5.440 22.977  -7.180 1.00 . B B . 367 TYR H    1 1 
       13 28857 2 2 112 TYR HA   H  -5.119 21.431  -9.598 1.00 . B B . 367 TYR HA   1 1 
       13 28858 2 2 112 TYR HB2  H  -5.585 20.005  -7.924 1.00 . B B . 367 TYR HB2  1 1 
       13 28859 2 2 112 TYR HB3  H  -6.526 21.188  -7.018 1.00 . B B . 367 TYR HB3  1 1 
       13 28860 2 2 112 TYR HD1  H  -6.702 18.480  -9.481 1.00 . B B . 367 TYR HD1  1 1 
       13 28861 2 2 112 TYR HD2  H  -8.849 21.623  -7.492 1.00 . B B . 367 TYR HD2  1 1 
       13 28862 2 2 112 TYR HE1  H  -8.855 17.455 -10.196 1.00 . B B . 367 TYR HE1  1 1 
       13 28863 2 2 112 TYR HE2  H -11.008 20.644  -8.237 1.00 . B B . 367 TYR HE2  1 1 
       13 28864 2 2 112 TYR HH   H -12.021 18.948  -9.433 1.00 . B B . 367 TYR HH   1 1 
       13 28865 2 2 112 TYR N    N  -5.183 22.893  -8.154 1.00 . B B . 367 TYR N    1 1 
       13 28866 2 2 112 TYR O    O  -7.287 21.809 -10.864 1.00 . B B . 367 TYR O    1 1 
       13 28867 2 2 112 TYR OH   O -11.252 18.422  -9.671 1.00 . B B . 367 TYR OH   1 1 
       13 28868 2 2 113 LEU C    C  -8.179 25.547 -10.872 1.00 . B B . 368 LEU C    1 1 
       13 28869 2 2 113 LEU CA   C  -8.598 24.203 -10.277 1.00 . B B . 368 LEU CA   1 1 
       13 28870 2 2 113 LEU CB   C  -9.874 24.311  -9.431 1.00 . B B . 368 LEU CB   1 1 
       13 28871 2 2 113 LEU CD1  C  -9.888 26.687  -8.529 1.00 . B B . 368 LEU CD1  1 1 
       13 28872 2 2 113 LEU CD2  C -10.786 24.822  -7.179 1.00 . B B . 368 LEU CD2  1 1 
       13 28873 2 2 113 LEU CG   C  -9.715 25.207  -8.195 1.00 . B B . 368 LEU CG   1 1 
       13 28874 2 2 113 LEU H    H  -7.244 24.040  -8.638 1.00 . B B . 368 LEU H    1 1 
       13 28875 2 2 113 LEU HA   H  -8.823 23.542 -11.113 1.00 . B B . 368 LEU HA   1 1 
       13 28876 2 2 113 LEU HB2  H -10.687 24.689 -10.050 1.00 . B B . 368 LEU HB2  1 1 
       13 28877 2 2 113 LEU HB3  H -10.137 23.308  -9.097 1.00 . B B . 368 LEU HB3  1 1 
       13 28878 2 2 113 LEU HD11 H  -9.922 27.267  -7.607 1.00 . B B . 368 LEU HD11 1 1 
       13 28879 2 2 113 LEU HD12 H  -9.048 27.043  -9.127 1.00 . B B . 368 LEU HD12 1 1 
       13 28880 2 2 113 LEU HD13 H -10.816 26.836  -9.083 1.00 . B B . 368 LEU HD13 1 1 
       13 28881 2 2 113 LEU HD21 H -10.689 23.764  -6.937 1.00 . B B . 368 LEU HD21 1 1 
       13 28882 2 2 113 LEU HD22 H -10.657 25.417  -6.275 1.00 . B B . 368 LEU HD22 1 1 
       13 28883 2 2 113 LEU HD23 H -11.774 25.013  -7.597 1.00 . B B . 368 LEU HD23 1 1 
       13 28884 2 2 113 LEU HG   H  -8.736 25.051  -7.743 1.00 . B B . 368 LEU HG   1 1 
       13 28885 2 2 113 LEU N    N  -7.537 23.583  -9.490 1.00 . B B . 368 LEU N    1 1 
       13 28886 2 2 113 LEU O    O  -9.002 26.233 -11.478 1.00 . B B . 368 LEU O    1 1 
       13 28887 2 2 114 GLU C    C  -6.564 27.207 -12.791 1.00 . B B . 369 GLU C    1 1 
       13 28888 2 2 114 GLU CA   C  -6.406 27.188 -11.266 1.00 . B B . 369 GLU CA   1 1 
       13 28889 2 2 114 GLU CB   C  -4.937 27.384 -10.876 1.00 . B B . 369 GLU CB   1 1 
       13 28890 2 2 114 GLU CD   C  -2.582 26.474 -11.134 1.00 . B B . 369 GLU CD   1 1 
       13 28891 2 2 114 GLU CG   C  -4.032 26.393 -11.616 1.00 . B B . 369 GLU CG   1 1 
       13 28892 2 2 114 GLU H    H  -6.270 25.360 -10.179 1.00 . B B . 369 GLU H    1 1 
       13 28893 2 2 114 GLU HA   H  -6.984 28.011 -10.846 1.00 . B B . 369 GLU HA   1 1 
       13 28894 2 2 114 GLU HB2  H  -4.632 28.400 -11.127 1.00 . B B . 369 GLU HB2  1 1 
       13 28895 2 2 114 GLU HB3  H  -4.833 27.238  -9.801 1.00 . B B . 369 GLU HB3  1 1 
       13 28896 2 2 114 GLU HG2  H  -4.402 25.381 -11.454 1.00 . B B . 369 GLU HG2  1 1 
       13 28897 2 2 114 GLU HG3  H  -4.062 26.615 -12.683 1.00 . B B . 369 GLU HG3  1 1 
       13 28898 2 2 114 GLU N    N  -6.909 25.936 -10.710 1.00 . B B . 369 GLU N    1 1 
       13 28899 2 2 114 GLU O    O  -6.664 26.155 -13.427 1.00 . B B . 369 GLU O    1 1 
       13 28900 2 2 114 GLU OE1  O  -2.296 27.333 -10.271 1.00 . B B . 369 GLU OE1  1 1 
       13 28901 2 2 114 GLU OE2  O  -1.771 25.666 -11.639 1.00 . B B . 369 GLU OE2  1 1 
       13 28902 2 2 115 ALA C    C  -5.455 28.099 -15.526 1.00 . B B . 370 ALA C    1 1 
       13 28903 2 2 115 ALA CA   C  -6.717 28.579 -14.811 1.00 . B B . 370 ALA CA   1 1 
       13 28904 2 2 115 ALA CB   C  -6.993 30.055 -15.114 1.00 . B B . 370 ALA CB   1 1 
       13 28905 2 2 115 ALA H    H  -6.499 29.238 -12.805 1.00 . B B . 370 ALA H    1 1 
       13 28906 2 2 115 ALA HA   H  -7.562 27.990 -15.167 1.00 . B B . 370 ALA HA   1 1 
       13 28907 2 2 115 ALA HB1  H  -6.153 30.658 -14.768 1.00 . B B . 370 ALA HB1  1 1 
       13 28908 2 2 115 ALA HB2  H  -7.117 30.194 -16.188 1.00 . B B . 370 ALA HB2  1 1 
       13 28909 2 2 115 ALA HB3  H  -7.903 30.366 -14.600 1.00 . B B . 370 ALA HB3  1 1 
       13 28910 2 2 115 ALA N    N  -6.585 28.407 -13.372 1.00 . B B . 370 ALA N    1 1 
       13 28911 2 2 115 ALA O    O  -4.350 28.482 -15.077 1.00 . B B . 370 ALA O    1 1 
       13 28912 2 2 115 ALA OXT  O  -5.606 27.351 -16.517 1.00 . B B . 370 ALA OXT  1 1 
       14 28913 1 1   1 DC  C1'  C   7.580 24.610   8.687 1.00 . A A .   1 DC  C1'  1 1 
       14 28914 1 1   1 DC  C2   C   9.695 25.551   7.846 1.00 . A A .   1 DC  C2   1 1 
       14 28915 1 1   1 DC  C2'  C   7.132 24.868  10.121 1.00 . A A .   1 DC  C2'  1 1 
       14 28916 1 1   1 DC  C3'  C   5.820 24.109  10.198 1.00 . A A .   1 DC  C3'  1 1 
       14 28917 1 1   1 DC  C4   C   9.849 27.800   7.223 1.00 . A A .   1 DC  C4   1 1 
       14 28918 1 1   1 DC  C4'  C   5.307 24.154   8.755 1.00 . A A .   1 DC  C4'  1 1 
       14 28919 1 1   1 DC  C5   C   8.473 28.028   7.542 1.00 . A A .   1 DC  C5   1 1 
       14 28920 1 1   1 DC  C5'  C   4.245 25.243   8.574 1.00 . A A .   1 DC  C5'  1 1 
       14 28921 1 1   1 DC  C6   C   7.769 26.974   8.007 1.00 . A A .   1 DC  C6   1 1 
       14 28922 1 1   1 DC  H1'  H   8.177 23.698   8.666 1.00 . A A .   1 DC  H1'  1 1 
       14 28923 1 1   1 DC  H2'  H   6.958 25.932  10.282 1.00 . A A .   1 DC  H2'  1 1 
       14 28924 1 1   1 DC  H2'' H   7.858 24.476  10.834 1.00 . A A .   1 DC  H2'' 1 1 
       14 28925 1 1   1 DC  H3'  H   5.127 24.602  10.880 1.00 . A A .   1 DC  H3'  1 1 
       14 28926 1 1   1 DC  H4'  H   4.874 23.190   8.491 1.00 . A A .   1 DC  H4'  1 1 
       14 28927 1 1   1 DC  H41  H  11.568 28.629   6.532 1.00 . A A .   1 DC  H41  1 1 
       14 28928 1 1   1 DC  H42  H  10.187 29.711   6.632 1.00 . A A .   1 DC  H42  1 1 
       14 28929 1 1   1 DC  H5   H   7.993 28.988   7.428 1.00 . A A .   1 DC  H5   1 1 
       14 28930 1 1   1 DC  H5'  H   4.058 25.381   7.509 1.00 . A A .   1 DC  H5'  1 1 
       14 28931 1 1   1 DC  H5'' H   3.326 24.923   9.066 1.00 . A A .   1 DC  H5'' 1 1 
       14 28932 1 1   1 DC  H6   H   6.724 27.084   8.260 1.00 . A A .   1 DC  H6   1 1 
       14 28933 1 1   1 DC  HO5' H   3.984 27.127   8.992 1.00 . A A .   1 DC  HO5' 1 1 
       14 28934 1 1   1 DC  N1   N   8.360 25.752   8.164 1.00 . A A .   1 DC  N1   1 1 
       14 28935 1 1   1 DC  N3   N  10.414 26.603   7.375 1.00 . A A .   1 DC  N3   1 1 
       14 28936 1 1   1 DC  N4   N  10.597 28.796   6.756 1.00 . A A .   1 DC  N4   1 1 
       14 28937 1 1   1 DC  O2   O  10.212 24.442   7.990 1.00 . A A .   1 DC  O2   1 1 
       14 28938 1 1   1 DC  O3'  O   6.066 22.777  10.598 1.00 . A A .   1 DC  O3'  1 1 
       14 28939 1 1   1 DC  O4'  O   6.414 24.417   7.904 1.00 . A A .   1 DC  O4'  1 1 
       14 28940 1 1   1 DC  O5'  O   4.670 26.470   9.136 1.00 . A A .   1 DC  O5'  1 1 
       14 28941 1 1   2 DT  C1'  C   4.103 23.421  15.716 1.00 . A A .   2 DT  C1'  1 1 
       14 28942 1 1   2 DT  C2   C   3.257 25.691  16.103 1.00 . A A .   2 DT  C2   1 1 
       14 28943 1 1   2 DT  C2'  C   3.222 22.263  15.273 1.00 . A A .   2 DT  C2'  1 1 
       14 28944 1 1   2 DT  C3'  C   4.193 21.096  15.297 1.00 . A A .   2 DT  C3'  1 1 
       14 28945 1 1   2 DT  C4   C   2.567 27.141  14.232 1.00 . A A .   2 DT  C4   1 1 
       14 28946 1 1   2 DT  C4'  C   5.522 21.771  14.940 1.00 . A A .   2 DT  C4'  1 1 
       14 28947 1 1   2 DT  C5   C   2.952 26.055  13.346 1.00 . A A .   2 DT  C5   1 1 
       14 28948 1 1   2 DT  C5'  C   5.852 21.576  13.457 1.00 . A A .   2 DT  C5'  1 1 
       14 28949 1 1   2 DT  C6   C   3.452 24.901  13.841 1.00 . A A .   2 DT  C6   1 1 
       14 28950 1 1   2 DT  C7   C   2.792 26.222  11.853 1.00 . A A .   2 DT  C7   1 1 
       14 28951 1 1   2 DT  H1'  H   4.135 23.445  16.805 1.00 . A A .   2 DT  H1'  1 1 
       14 28952 1 1   2 DT  H2'  H   2.857 22.420  14.259 1.00 . A A .   2 DT  H2'  1 1 
       14 28953 1 1   2 DT  H2'' H   2.398 22.123  15.974 1.00 . A A .   2 DT  H2'' 1 1 
       14 28954 1 1   2 DT  H3   H   2.521 27.605  16.226 1.00 . A A .   2 DT  H3   1 1 
       14 28955 1 1   2 DT  H3'  H   3.911 20.345  14.559 1.00 . A A .   2 DT  H3'  1 1 
       14 28956 1 1   2 DT  H4'  H   6.326 21.353  15.545 1.00 . A A .   2 DT  H4'  1 1 
       14 28957 1 1   2 DT  H5'  H   6.747 22.150  13.218 1.00 . A A .   2 DT  H5'  1 1 
       14 28958 1 1   2 DT  H5'' H   6.042 20.520  13.268 1.00 . A A .   2 DT  H5'' 1 1 
       14 28959 1 1   2 DT  H6   H   3.754 24.109  13.171 1.00 . A A .   2 DT  H6   1 1 
       14 28960 1 1   2 DT  H71  H   3.399 27.061  11.513 1.00 . A A .   2 DT  H71  1 1 
       14 28961 1 1   2 DT  H72  H   3.110 25.312  11.344 1.00 . A A .   2 DT  H72  1 1 
       14 28962 1 1   2 DT  H73  H   1.746 26.426  11.625 1.00 . A A .   2 DT  H73  1 1 
       14 28963 1 1   2 DT  N1   N   3.594 24.703  15.191 1.00 . A A .   2 DT  N1   1 1 
       14 28964 1 1   2 DT  N3   N   2.763 26.871  15.577 1.00 . A A .   2 DT  N3   1 1 
       14 28965 1 1   2 DT  O2   O   3.382 25.540  17.318 1.00 . A A .   2 DT  O2   1 1 
       14 28966 1 1   2 DT  O3'  O   4.212 20.531  16.599 1.00 . A A .   2 DT  O3'  1 1 
       14 28967 1 1   2 DT  O4   O   2.104 28.223  13.876 1.00 . A A .   2 DT  O4   1 1 
       14 28968 1 1   2 DT  O4'  O   5.405 23.160  15.221 1.00 . A A .   2 DT  O4'  1 1 
       14 28969 1 1   2 DT  O5'  O   4.792 22.015  12.630 1.00 . A A .   2 DT  O5'  1 1 
       14 28970 1 1   2 DT  OP1  O   5.279 20.405  10.765 1.00 . A A .   2 DT  OP1  1 1 
       14 28971 1 1   2 DT  OP2  O   3.605 22.317  10.441 1.00 . A A .   2 DT  OP2  1 1 
       14 28972 1 1   2 DT  P    P   4.860 21.800  11.032 1.00 . A A .   2 DT  P    1 1 
       14 28973 1 1   3 DG  C1'  C   0.471 16.133  14.561 1.00 . A A .   3 DG  C1'  1 1 
       14 28974 1 1   3 DG  C2   C  -3.140 13.724  14.124 1.00 . A A .   3 DG  C2   1 1 
       14 28975 1 1   3 DG  C2'  C   1.053 17.306  13.790 1.00 . A A .   3 DG  C2'  1 1 
       14 28976 1 1   3 DG  C3'  C   2.533 17.045  13.954 1.00 . A A .   3 DG  C3'  1 1 
       14 28977 1 1   3 DG  C4   C  -1.990 15.535  14.770 1.00 . A A .   3 DG  C4   1 1 
       14 28978 1 1   3 DG  C4'  C   2.607 16.448  15.364 1.00 . A A .   3 DG  C4'  1 1 
       14 28979 1 1   3 DG  C5   C  -3.096 16.184  15.268 1.00 . A A .   3 DG  C5   1 1 
       14 28980 1 1   3 DG  C5'  C   3.028 17.510  16.378 1.00 . A A .   3 DG  C5'  1 1 
       14 28981 1 1   3 DG  C6   C  -4.373 15.548  15.197 1.00 . A A .   3 DG  C6   1 1 
       14 28982 1 1   3 DG  C8   C  -1.448 17.486  15.589 1.00 . A A .   3 DG  C8   1 1 
       14 28983 1 1   3 DG  H1   H  -5.159 13.787  14.502 1.00 . A A .   3 DG  H1   1 1 
       14 28984 1 1   3 DG  H1'  H   0.525 15.239  13.942 1.00 . A A .   3 DG  H1'  1 1 
       14 28985 1 1   3 DG  H2'  H   0.781 18.253  14.258 1.00 . A A .   3 DG  H2'  1 1 
       14 28986 1 1   3 DG  H2'' H   0.764 17.278  12.740 1.00 . A A .   3 DG  H2'' 1 1 
       14 28987 1 1   3 DG  H21  H  -4.156 12.065  13.530 1.00 . A A .   3 DG  H21  1 1 
       14 28988 1 1   3 DG  H22  H  -2.436 12.053  13.206 1.00 . A A .   3 DG  H22  1 1 
       14 28989 1 1   3 DG  H3'  H   3.108 17.967  13.870 1.00 . A A .   3 DG  H3'  1 1 
       14 28990 1 1   3 DG  H4'  H   3.318 15.622  15.391 1.00 . A A .   3 DG  H4'  1 1 
       14 28991 1 1   3 DG  H5'  H   2.272 18.295  16.410 1.00 . A A .   3 DG  H5'  1 1 
       14 28992 1 1   3 DG  H5'' H   3.114 17.049  17.362 1.00 . A A .   3 DG  H5'' 1 1 
       14 28993 1 1   3 DG  H8   H  -0.833 18.324  15.881 1.00 . A A .   3 DG  H8   1 1 
       14 28994 1 1   3 DG  N1   N  -4.294 14.300  14.594 1.00 . A A .   3 DG  N1   1 1 
       14 28995 1 1   3 DG  N2   N  -3.254 12.516  13.576 1.00 . A A .   3 DG  N2   1 1 
       14 28996 1 1   3 DG  N3   N  -1.939 14.306  14.189 1.00 . A A .   3 DG  N3   1 1 
       14 28997 1 1   3 DG  N7   N  -2.734 17.422  15.795 1.00 . A A .   3 DG  N7   1 1 
       14 28998 1 1   3 DG  N9   N  -0.927 16.386  14.964 1.00 . A A .   3 DG  N9   1 1 
       14 28999 1 1   3 DG  O3'  O   2.938 16.108  12.973 1.00 . A A .   3 DG  O3'  1 1 
       14 29000 1 1   3 DG  O4'  O   1.309 15.965  15.696 1.00 . A A .   3 DG  O4'  1 1 
       14 29001 1 1   3 DG  O5'  O   4.274 18.062  16.002 1.00 . A A .   3 DG  O5'  1 1 
       14 29002 1 1   3 DG  O6   O  -5.459 15.970  15.591 1.00 . A A .   3 DG  O6   1 1 
       14 29003 1 1   3 DG  OP1  O   4.768 18.815  18.337 1.00 . A A .   3 DG  OP1  1 1 
       14 29004 1 1   3 DG  OP2  O   6.406 19.302  16.435 1.00 . A A .   3 DG  OP2  1 1 
       14 29005 1 1   3 DG  P    P   5.014 19.163  16.920 1.00 . A A .   3 DG  P    1 1 
       14 29006 1 1   4 DT  C1'  C   1.134 14.176   9.168 1.00 . A A .   4 DT  C1'  1 1 
       14 29007 1 1   4 DT  C2   C  -1.044 14.051  10.272 1.00 . A A .   4 DT  C2   1 1 
       14 29008 1 1   4 DT  C2'  C   1.790 15.063   8.111 1.00 . A A .   4 DT  C2'  1 1 
       14 29009 1 1   4 DT  C3'  C   3.159 14.428   7.998 1.00 . A A .   4 DT  C3'  1 1 
       14 29010 1 1   4 DT  C4   C  -2.182 16.047  11.162 1.00 . A A .   4 DT  C4   1 1 
       14 29011 1 1   4 DT  C4'  C   3.425 14.007   9.440 1.00 . A A .   4 DT  C4'  1 1 
       14 29012 1 1   4 DT  C5   C  -1.000 16.798  10.788 1.00 . A A .   4 DT  C5   1 1 
       14 29013 1 1   4 DT  C5'  C   4.111 15.133  10.216 1.00 . A A .   4 DT  C5'  1 1 
       14 29014 1 1   4 DT  C6   C   0.059 16.184  10.204 1.00 . A A .   4 DT  C6   1 1 
       14 29015 1 1   4 DT  C7   C  -0.952 18.284  11.049 1.00 . A A .   4 DT  C7   1 1 
       14 29016 1 1   4 DT  H1'  H   0.738 13.297   8.661 1.00 . A A .   4 DT  H1'  1 1 
       14 29017 1 1   4 DT  H2'  H   1.893 16.093   8.453 1.00 . A A .   4 DT  H2'  1 1 
       14 29018 1 1   4 DT  H2'' H   1.245 15.028   7.168 1.00 . A A .   4 DT  H2'' 1 1 
       14 29019 1 1   4 DT  H3   H  -2.906 14.135  11.140 1.00 . A A .   4 DT  H3   1 1 
       14 29020 1 1   4 DT  H3'  H   3.903 15.144   7.651 1.00 . A A .   4 DT  H3'  1 1 
       14 29021 1 1   4 DT  H4'  H   4.052 13.116   9.456 1.00 . A A .   4 DT  H4'  1 1 
       14 29022 1 1   4 DT  H5'  H   5.039 15.415   9.719 1.00 . A A .   4 DT  H5'  1 1 
       14 29023 1 1   4 DT  H5'' H   3.448 15.997  10.246 1.00 . A A .   4 DT  H5'' 1 1 
       14 29024 1 1   4 DT  H6   H   0.940 16.766   9.977 1.00 . A A .   4 DT  H6   1 1 
       14 29025 1 1   4 DT  H71  H  -1.115 18.472  12.111 1.00 . A A .   4 DT  H71  1 1 
       14 29026 1 1   4 DT  H72  H   0.017 18.684  10.750 1.00 . A A .   4 DT  H72  1 1 
       14 29027 1 1   4 DT  H73  H  -1.745 18.776  10.487 1.00 . A A .   4 DT  H73  1 1 
       14 29028 1 1   4 DT  N1   N   0.034 14.845   9.907 1.00 . A A .   4 DT  N1   1 1 
       14 29029 1 1   4 DT  N3   N  -2.109 14.697  10.878 1.00 . A A .   4 DT  N3   1 1 
       14 29030 1 1   4 DT  O2   O  -1.066 12.840  10.074 1.00 . A A .   4 DT  O2   1 1 
       14 29031 1 1   4 DT  O3'  O   3.132 13.285   7.160 1.00 . A A .   4 DT  O3'  1 1 
       14 29032 1 1   4 DT  O4   O  -3.190 16.511  11.685 1.00 . A A .   4 DT  O4   1 1 
       14 29033 1 1   4 DT  O4'  O   2.163 13.747  10.045 1.00 . A A .   4 DT  O4'  1 1 
       14 29034 1 1   4 DT  O5'  O   4.388 14.693  11.531 1.00 . A A .   4 DT  O5'  1 1 
       14 29035 1 1   4 DT  OP1  O   4.987 15.007  13.935 1.00 . A A .   4 DT  OP1  1 1 
       14 29036 1 1   4 DT  OP2  O   5.206 16.945  12.267 1.00 . A A .   4 DT  OP2  1 1 
       14 29037 1 1   4 DT  P    P   4.494 15.738  12.745 1.00 . A A .   4 DT  P    1 1 
       14 29038 1 1   5 DG  C1'  C  -2.371 13.816   4.345 1.00 . A A .   5 DG  C1'  1 1 
       14 29039 1 1   5 DG  C2   C  -3.899 16.385   7.510 1.00 . A A .   5 DG  C2   1 1 
       14 29040 1 1   5 DG  C2'  C  -1.739 13.406   3.016 1.00 . A A .   5 DG  C2'  1 1 
       14 29041 1 1   5 DG  C3'  C  -0.653 12.404   3.394 1.00 . A A .   5 DG  C3'  1 1 
       14 29042 1 1   5 DG  C4   C  -2.510 15.882   5.823 1.00 . A A .   5 DG  C4   1 1 
       14 29043 1 1   5 DG  C4'  C  -0.700 12.354   4.920 1.00 . A A .   5 DG  C4'  1 1 
       14 29044 1 1   5 DG  C5   C  -1.845 17.083   5.876 1.00 . A A .   5 DG  C5   1 1 
       14 29045 1 1   5 DG  C5'  C   0.423 13.187   5.540 1.00 . A A .   5 DG  C5'  1 1 
       14 29046 1 1   5 DG  C6   C  -2.224 18.050   6.853 1.00 . A A .   5 DG  C6   1 1 
       14 29047 1 1   5 DG  C8   C  -0.956 15.982   4.289 1.00 . A A .   5 DG  C8   1 1 
       14 29048 1 1   5 DG  H1   H  -3.612 18.241   8.354 1.00 . A A .   5 DG  H1   1 1 
       14 29049 1 1   5 DG  H1'  H  -3.456 13.808   4.251 1.00 . A A .   5 DG  H1'  1 1 
       14 29050 1 1   5 DG  H2'  H  -1.315 14.261   2.489 1.00 . A A .   5 DG  H2'  1 1 
       14 29051 1 1   5 DG  H2'' H  -2.491 12.925   2.390 1.00 . A A .   5 DG  H2'' 1 1 
       14 29052 1 1   5 DG  H21  H  -5.183 16.808   9.038 1.00 . A A .   5 DG  H21  1 1 
       14 29053 1 1   5 DG  H22  H  -5.414 15.260   8.259 1.00 . A A .   5 DG  H22  1 1 
       14 29054 1 1   5 DG  H3'  H   0.327 12.742   3.061 1.00 . A A .   5 DG  H3'  1 1 
       14 29055 1 1   5 DG  H4'  H  -0.597 11.323   5.255 1.00 . A A .   5 DG  H4'  1 1 
       14 29056 1 1   5 DG  H5'  H   0.354 14.217   5.190 1.00 . A A .   5 DG  H5'  1 1 
       14 29057 1 1   5 DG  H5'' H   0.320 13.160   6.624 1.00 . A A .   5 DG  H5'' 1 1 
       14 29058 1 1   5 DG  H8   H  -0.315 15.687   3.471 1.00 . A A .   5 DG  H8   1 1 
       14 29059 1 1   5 DG  N1   N  -3.279 17.609   7.640 1.00 . A A .   5 DG  N1   1 1 
       14 29060 1 1   5 DG  N2   N  -4.913 16.134   8.337 1.00 . A A .   5 DG  N2   1 1 
       14 29061 1 1   5 DG  N3   N  -3.538 15.467   6.613 1.00 . A A .   5 DG  N3   1 1 
       14 29062 1 1   5 DG  N7   N  -0.852 17.131   4.898 1.00 . A A .   5 DG  N7   1 1 
       14 29063 1 1   5 DG  N9   N  -1.946 15.169   4.787 1.00 . A A .   5 DG  N9   1 1 
       14 29064 1 1   5 DG  O3'  O  -0.951 11.124   2.871 1.00 . A A .   5 DG  O3'  1 1 
       14 29065 1 1   5 DG  O4'  O  -1.970 12.856   5.305 1.00 . A A .   5 DG  O4'  1 1 
       14 29066 1 1   5 DG  O5'  O   1.680 12.654   5.174 1.00 . A A .   5 DG  O5'  1 1 
       14 29067 1 1   5 DG  O6   O  -1.740 19.163   7.057 1.00 . A A .   5 DG  O6   1 1 
       14 29068 1 1   5 DG  OP1  O   4.178 12.638   4.983 1.00 . A A .   5 DG  OP1  1 1 
       14 29069 1 1   5 DG  OP2  O   2.901 14.846   5.205 1.00 . A A .   5 DG  OP2  1 1 
       14 29070 1 1   5 DG  P    P   3.052 13.415   5.552 1.00 . A A .   5 DG  P    1 1 
       14 29071 1 1   6 DC  C1'  C  -2.329 13.798  -1.929 1.00 . A A .   6 DC  C1'  1 1 
       14 29072 1 1   6 DC  C2   C  -1.578 16.142  -2.012 1.00 . A A .   6 DC  C2   1 1 
       14 29073 1 1   6 DC  C2'  C  -1.475 12.686  -2.520 1.00 . A A .   6 DC  C2'  1 1 
       14 29074 1 1   6 DC  C3'  C  -2.376 11.480  -2.341 1.00 . A A .   6 DC  C3'  1 1 
       14 29075 1 1   6 DC  C4   C   0.026 16.951  -0.509 1.00 . A A .   6 DC  C4   1 1 
       14 29076 1 1   6 DC  C4'  C  -3.172 11.810  -1.079 1.00 . A A .   6 DC  C4'  1 1 
       14 29077 1 1   6 DC  C5   C   0.140 15.679   0.124 1.00 . A A .   6 DC  C5   1 1 
       14 29078 1 1   6 DC  C5'  C  -2.615 11.068   0.139 1.00 . A A .   6 DC  C5'  1 1 
       14 29079 1 1   6 DC  C6   C  -0.636 14.682  -0.357 1.00 . A A .   6 DC  C6   1 1 
       14 29080 1 1   6 DC  H1'  H  -3.005 14.163  -2.701 1.00 . A A .   6 DC  H1'  1 1 
       14 29081 1 1   6 DC  H2'  H  -0.557 12.560  -1.945 1.00 . A A .   6 DC  H2'  1 1 
       14 29082 1 1   6 DC  H2'' H  -1.260 12.872  -3.571 1.00 . A A .   6 DC  H2'' 1 1 
       14 29083 1 1   6 DC  H3'  H  -1.788 10.572  -2.217 1.00 . A A .   6 DC  H3'  1 1 
       14 29084 1 1   6 DC  H4'  H  -4.214 11.530  -1.234 1.00 . A A .   6 DC  H4'  1 1 
       14 29085 1 1   6 DC  H41  H   0.678 18.870  -0.532 1.00 . A A .   6 DC  H41  1 1 
       14 29086 1 1   6 DC  H42  H   1.403 17.845   0.693 1.00 . A A .   6 DC  H42  1 1 
       14 29087 1 1   6 DC  H5   H   0.803 15.488   0.955 1.00 . A A .   6 DC  H5   1 1 
       14 29088 1 1   6 DC  H5'  H  -3.210 11.306   1.020 1.00 . A A .   6 DC  H5'  1 1 
       14 29089 1 1   6 DC  H5'' H  -2.665  9.995  -0.047 1.00 . A A .   6 DC  H5'' 1 1 
       14 29090 1 1   6 DC  H6   H  -0.595 13.695   0.082 1.00 . A A .   6 DC  H6   1 1 
       14 29091 1 1   6 DC  N1   N  -1.487 14.895  -1.407 1.00 . A A .   6 DC  N1   1 1 
       14 29092 1 1   6 DC  N3   N  -0.807 17.153  -1.533 1.00 . A A .   6 DC  N3   1 1 
       14 29093 1 1   6 DC  N4   N   0.764 17.972  -0.079 1.00 . A A .   6 DC  N4   1 1 
       14 29094 1 1   6 DC  O2   O  -2.345 16.324  -2.959 1.00 . A A .   6 DC  O2   1 1 
       14 29095 1 1   6 DC  O3'  O  -3.262 11.366  -3.442 1.00 . A A .   6 DC  O3'  1 1 
       14 29096 1 1   6 DC  O4'  O  -3.082 13.214  -0.875 1.00 . A A .   6 DC  O4'  1 1 
       14 29097 1 1   6 DC  O5'  O  -1.269 11.432   0.365 1.00 . A A .   6 DC  O5'  1 1 
       14 29098 1 1   6 DC  OP1  O  -0.641  9.197   1.304 1.00 . A A .   6 DC  OP1  1 1 
       14 29099 1 1   6 DC  OP2  O   1.022 11.141   1.326 1.00 . A A .   6 DC  OP2  1 1 
       14 29100 1 1   6 DC  P    P  -0.368 10.646   1.444 1.00 . A A .   6 DC  P    1 1 
       14 29101 1 1   7 DT  C1'  C  -0.641 11.430  -7.433 1.00 . A A .   7 DT  C1'  1 1 
       14 29102 1 1   7 DT  C2   C  -1.155 13.552  -8.551 1.00 . A A .   7 DT  C2   1 1 
       14 29103 1 1   7 DT  C2'  C   0.439 11.424  -6.359 1.00 . A A .   7 DT  C2'  1 1 
       14 29104 1 1   7 DT  C3'  C   0.597  9.935  -6.110 1.00 . A A .   7 DT  C3'  1 1 
       14 29105 1 1   7 DT  C4   C  -2.827 15.125  -7.647 1.00 . A A .   7 DT  C4   1 1 
       14 29106 1 1   7 DT  C4'  C  -0.844  9.447  -6.272 1.00 . A A .   7 DT  C4'  1 1 
       14 29107 1 1   7 DT  C5   C  -3.000 14.196  -6.547 1.00 . A A .   7 DT  C5   1 1 
       14 29108 1 1   7 DT  C5'  C  -1.531  9.456  -4.905 1.00 . A A .   7 DT  C5'  1 1 
       14 29109 1 1   7 DT  C6   C  -2.282 13.046  -6.487 1.00 . A A .   7 DT  C6   1 1 
       14 29110 1 1   7 DT  C7   C  -3.998 14.508  -5.453 1.00 . A A .   7 DT  C7   1 1 
       14 29111 1 1   7 DT  H1'  H  -0.173 11.238  -8.397 1.00 . A A .   7 DT  H1'  1 1 
       14 29112 1 1   7 DT  H2'  H   0.086 11.929  -5.460 1.00 . A A .   7 DT  H2'  1 1 
       14 29113 1 1   7 DT  H2'' H   1.367 11.866  -6.722 1.00 . A A .   7 DT  H2'' 1 1 
       14 29114 1 1   7 DT  H3   H  -1.721 15.349  -9.361 1.00 . A A .   7 DT  H3   1 1 
       14 29115 1 1   7 DT  H3'  H   0.973  9.737  -5.106 1.00 . A A .   7 DT  H3'  1 1 
       14 29116 1 1   7 DT  H4'  H  -0.871  8.441  -6.691 1.00 . A A .   7 DT  H4'  1 1 
       14 29117 1 1   7 DT  H5'  H  -1.252  8.564  -4.346 1.00 . A A .   7 DT  H5'  1 1 
       14 29118 1 1   7 DT  H5'' H  -1.205 10.338  -4.355 1.00 . A A .   7 DT  H5'' 1 1 
       14 29119 1 1   7 DT  H6   H  -2.420 12.379  -5.648 1.00 . A A .   7 DT  H6   1 1 
       14 29120 1 1   7 DT  H71  H  -3.725 15.441  -4.959 1.00 . A A .   7 DT  H71  1 1 
       14 29121 1 1   7 DT  H72  H  -4.990 14.622  -5.889 1.00 . A A .   7 DT  H72  1 1 
       14 29122 1 1   7 DT  H73  H  -4.014 13.697  -4.725 1.00 . A A .   7 DT  H73  1 1 
       14 29123 1 1   7 DT  N1   N  -1.387 12.711  -7.473 1.00 . A A .   7 DT  N1   1 1 
       14 29124 1 1   7 DT  N3   N  -1.887 14.727  -8.582 1.00 . A A .   7 DT  N3   1 1 
       14 29125 1 1   7 DT  O2   O  -0.344 13.282  -9.438 1.00 . A A .   7 DT  O2   1 1 
       14 29126 1 1   7 DT  O3'  O   1.464  9.382  -7.080 1.00 . A A .   7 DT  O3'  1 1 
       14 29127 1 1   7 DT  O4   O  -3.430 16.189  -7.786 1.00 . A A .   7 DT  O4   1 1 
       14 29128 1 1   7 DT  O4'  O  -1.512 10.354  -7.134 1.00 . A A .   7 DT  O4'  1 1 
       14 29129 1 1   7 DT  O5'  O  -2.932  9.513  -5.076 1.00 . A A .   7 DT  O5'  1 1 
       14 29130 1 1   7 DT  OP1  O  -5.249 10.153  -4.376 1.00 . A A .   7 DT  OP1  1 1 
       14 29131 1 1   7 DT  OP2  O  -3.663  8.988  -2.736 1.00 . A A .   7 DT  OP2  1 1 
       14 29132 1 1   7 DT  P    P  -3.882  9.935  -3.852 1.00 . A A .   7 DT  P    1 1 
       14 29133 1 1   8 DC  C1'  C  -1.748  7.962 -11.479 1.00 . A A .   8 DC  C1'  1 1 
       14 29134 1 1   8 DC  C2   C  -4.101  8.652 -11.661 1.00 . A A .   8 DC  C2   1 1 
       14 29135 1 1   8 DC  C2'  C  -0.450  8.766 -11.544 1.00 . A A .   8 DC  C2'  1 1 
       14 29136 1 1   8 DC  C3'  C   0.601  7.703 -11.279 1.00 . A A .   8 DC  C3'  1 1 
       14 29137 1 1   8 DC  C4   C  -5.065 10.160 -10.158 1.00 . A A .   8 DC  C4   1 1 
       14 29138 1 1   8 DC  C4'  C  -0.131  6.777 -10.307 1.00 . A A .   8 DC  C4'  1 1 
       14 29139 1 1   8 DC  C5   C  -3.841 10.287  -9.435 1.00 . A A .   8 DC  C5   1 1 
       14 29140 1 1   8 DC  C5'  C   0.033  7.262  -8.863 1.00 . A A .   8 DC  C5'  1 1 
       14 29141 1 1   8 DC  C6   C  -2.785  9.567  -9.876 1.00 . A A .   8 DC  C6   1 1 
       14 29142 1 1   8 DC  H1'  H  -1.972  7.604 -12.484 1.00 . A A .   8 DC  H1'  1 1 
       14 29143 1 1   8 DC  H2'  H  -0.405  9.523 -10.761 1.00 . A A .   8 DC  H2'  1 1 
       14 29144 1 1   8 DC  H2'' H  -0.322  9.224 -12.525 1.00 . A A .   8 DC  H2'' 1 1 
       14 29145 1 1   8 DC  H3'  H   1.492  8.133 -10.822 1.00 . A A .   8 DC  H3'  1 1 
       14 29146 1 1   8 DC  H4'  H   0.248  5.760 -10.402 1.00 . A A .   8 DC  H4'  1 1 
       14 29147 1 1   8 DC  H41  H  -7.006 10.750 -10.280 1.00 . A A .   8 DC  H41  1 1 
       14 29148 1 1   8 DC  H42  H  -6.081 11.442  -8.960 1.00 . A A .   8 DC  H42  1 1 
       14 29149 1 1   8 DC  H5   H  -3.723 10.920  -8.568 1.00 . A A .   8 DC  H5   1 1 
       14 29150 1 1   8 DC  H5'  H  -0.403  8.256  -8.764 1.00 . A A .   8 DC  H5'  1 1 
       14 29151 1 1   8 DC  H5'' H  -0.487  6.578  -8.193 1.00 . A A .   8 DC  H5'' 1 1 
       14 29152 1 1   8 DC  H6   H  -1.840  9.630  -9.356 1.00 . A A .   8 DC  H6   1 1 
       14 29153 1 1   8 DC  N1   N  -2.897  8.756 -10.975 1.00 . A A .   8 DC  N1   1 1 
       14 29154 1 1   8 DC  N3   N  -5.167  9.368 -11.226 1.00 . A A .   8 DC  N3   1 1 
       14 29155 1 1   8 DC  N4   N  -6.139 10.840  -9.768 1.00 . A A .   8 DC  N4   1 1 
       14 29156 1 1   8 DC  O2   O  -4.196  7.920 -12.646 1.00 . A A .   8 DC  O2   1 1 
       14 29157 1 1   8 DC  O3'  O   0.932  6.999 -12.462 1.00 . A A .   8 DC  O3'  1 1 
       14 29158 1 1   8 DC  O4'  O  -1.512  6.826 -10.653 1.00 . A A .   8 DC  O4'  1 1 
       14 29159 1 1   8 DC  O5'  O   1.400  7.319  -8.520 1.00 . A A .   8 DC  O5'  1 1 
       14 29160 1 1   8 DC  OP1  O   1.034  7.129  -6.045 1.00 . A A .   8 DC  OP1  1 1 
       14 29161 1 1   8 DC  OP2  O   3.336  7.724  -6.984 1.00 . A A .   8 DC  OP2  1 1 
       14 29162 1 1   8 DC  P    P   1.865  7.818  -7.060 1.00 . A A .   8 DC  P    1 1 
       14 29163 1 1   9 DA  C1'  C   5.299  6.770 -10.180 1.00 . A A .   9 DA  C1'  1 1 
       14 29164 1 1   9 DA  C2   C   5.419  3.771  -7.032 1.00 . A A .   9 DA  C2   1 1 
       14 29165 1 1   9 DA  C2'  C   5.833  6.548 -11.588 1.00 . A A .   9 DA  C2'  1 1 
       14 29166 1 1   9 DA  C3'  C   6.066  7.965 -12.077 1.00 . A A .   9 DA  C3'  1 1 
       14 29167 1 1   9 DA  C4   C   4.521  4.818  -8.756 1.00 . A A .   9 DA  C4   1 1 
       14 29168 1 1   9 DA  C4'  C   5.001  8.765 -11.327 1.00 . A A .   9 DA  C4'  1 1 
       14 29169 1 1   9 DA  C5   C   3.426  3.996  -8.771 1.00 . A A .   9 DA  C5   1 1 
       14 29170 1 1   9 DA  C5'  C   3.758  8.957 -12.199 1.00 . A A .   9 DA  C5'  1 1 
       14 29171 1 1   9 DA  C6   C   3.391  2.987  -7.786 1.00 . A A .   9 DA  C6   1 1 
       14 29172 1 1   9 DA  C8   C   3.154  5.371 -10.365 1.00 . A A .   9 DA  C8   1 1 
       14 29173 1 1   9 DA  H1'  H   6.139  6.788  -9.486 1.00 . A A .   9 DA  H1'  1 1 
       14 29174 1 1   9 DA  H2   H   6.216  3.650  -6.315 1.00 . A A .   9 DA  H2   1 1 
       14 29175 1 1   9 DA  H2'  H   5.084  6.054 -12.208 1.00 . A A .   9 DA  H2'  1 1 
       14 29176 1 1   9 DA  H2'' H   6.761  5.978 -11.569 1.00 . A A .   9 DA  H2'' 1 1 
       14 29177 1 1   9 DA  H3'  H   5.931  8.043 -13.156 1.00 . A A .   9 DA  H3'  1 1 
       14 29178 1 1   9 DA  H4'  H   5.400  9.739 -11.046 1.00 . A A .   9 DA  H4'  1 1 
       14 29179 1 1   9 DA  H5'  H   2.959  9.392 -11.598 1.00 . A A .   9 DA  H5'  1 1 
       14 29180 1 1   9 DA  H5'' H   3.997  9.641 -13.014 1.00 . A A .   9 DA  H5'' 1 1 
       14 29181 1 1   9 DA  H61  H   2.429  1.405  -6.940 1.00 . A A .   9 DA  H61  1 1 
       14 29182 1 1   9 DA  H62  H   1.611  2.148  -8.301 1.00 . A A .   9 DA  H62  1 1 
       14 29183 1 1   9 DA  H8   H   2.741  5.907 -11.207 1.00 . A A .   9 DA  H8   1 1 
       14 29184 1 1   9 DA  HO3' H   8.006  7.880 -12.196 1.00 . A A .   9 DA  HO3' 1 1 
       14 29185 1 1   9 DA  N1   N   4.418  2.907  -6.927 1.00 . A A .   9 DA  N1   1 1 
       14 29186 1 1   9 DA  N3   N   5.572  4.762  -7.901 1.00 . A A .   9 DA  N3   1 1 
       14 29187 1 1   9 DA  N6   N   2.393  2.108  -7.664 1.00 . A A .   9 DA  N6   1 1 
       14 29188 1 1   9 DA  N7   N   2.558  4.354  -9.802 1.00 . A A .   9 DA  N7   1 1 
       14 29189 1 1   9 DA  N9   N   4.354  5.704  -9.792 1.00 . A A .   9 DA  N9   1 1 
       14 29190 1 1   9 DA  O3'  O   7.361  8.395 -11.706 1.00 . A A .   9 DA  O3'  1 1 
       14 29191 1 1   9 DA  O4'  O   4.655  8.034 -10.158 1.00 . A A .   9 DA  O4'  1 1 
       14 29192 1 1   9 DA  O5'  O   3.335  7.718 -12.743 1.00 . A A .   9 DA  O5'  1 1 
       14 29193 1 1   9 DA  OP1  O   1.508  8.970 -13.929 1.00 . A A .   9 DA  OP1  1 1 
       14 29194 1 1   9 DA  OP2  O   2.136  6.585 -14.620 1.00 . A A .   9 DA  OP2  1 1 
       14 29195 1 1   9 DA  P    P   1.951  7.603 -13.560 1.00 . A A .   9 DA  P    1 1 
       14 29196 2 2   1 THR C    C  -2.031 32.669  13.227 1.00 . B B . 256 THR C    1 1 
       14 29197 2 2   1 THR CA   C  -0.604 32.283  13.568 1.00 . B B . 256 THR CA   1 1 
       14 29198 2 2   1 THR CB   C  -0.543 31.231  14.679 1.00 . B B . 256 THR CB   1 1 
       14 29199 2 2   1 THR CG2  C  -0.901 29.851  14.128 1.00 . B B . 256 THR CG2  1 1 
       14 29200 2 2   1 THR H1   H   1.216 33.111  14.012 1.00 . B B . 256 THR H1   1 1 
       14 29201 2 2   1 THR H2   H  -0.049 33.924  14.671 1.00 . B B . 256 THR H2   1 1 
       14 29202 2 2   1 THR H3   H   0.274 34.065  13.063 1.00 . B B . 256 THR H3   1 1 
       14 29203 2 2   1 THR HA   H  -0.200 31.801  12.677 1.00 . B B . 256 THR HA   1 1 
       14 29204 2 2   1 THR HB   H  -1.247 31.500  15.467 1.00 . B B . 256 THR HB   1 1 
       14 29205 2 2   1 THR HG1  H   0.755 30.577  15.962 1.00 . B B . 256 THR HG1  1 1 
       14 29206 2 2   1 THR HG21 H  -1.927 29.855  13.761 1.00 . B B . 256 THR HG21 1 1 
       14 29207 2 2   1 THR HG22 H  -0.222 29.594  13.316 1.00 . B B . 256 THR HG22 1 1 
       14 29208 2 2   1 THR HG23 H  -0.809 29.113  14.924 1.00 . B B . 256 THR HG23 1 1 
       14 29209 2 2   1 THR N    N   0.273 33.433  13.850 1.00 . B B . 256 THR N    1 1 
       14 29210 2 2   1 THR O    O  -2.524 32.336  12.153 1.00 . B B . 256 THR O    1 1 
       14 29211 2 2   1 THR OG1  O   0.750 31.205  15.235 1.00 . B B . 256 THR OG1  1 1 
       14 29212 2 2   2 VAL C    C  -4.319 34.701  12.803 1.00 . B B . 257 VAL C    1 1 
       14 29213 2 2   2 VAL CA   C  -4.112 33.726  13.964 1.00 . B B . 257 VAL CA   1 1 
       14 29214 2 2   2 VAL CB   C  -4.674 34.292  15.274 1.00 . B B . 257 VAL CB   1 1 
       14 29215 2 2   2 VAL CG1  C  -6.193 34.436  15.194 1.00 . B B . 257 VAL CG1  1 1 
       14 29216 2 2   2 VAL CG2  C  -4.329 33.372  16.447 1.00 . B B . 257 VAL CG2  1 1 
       14 29217 2 2   2 VAL H    H  -2.247 33.676  14.991 1.00 . B B . 257 VAL H    1 1 
       14 29218 2 2   2 VAL HA   H  -4.656 32.810  13.737 1.00 . B B . 257 VAL HA   1 1 
       14 29219 2 2   2 VAL HB   H  -4.232 35.273  15.457 1.00 . B B . 257 VAL HB   1 1 
       14 29220 2 2   2 VAL HG11 H  -6.574 34.819  16.140 1.00 . B B . 257 VAL HG11 1 1 
       14 29221 2 2   2 VAL HG12 H  -6.457 35.129  14.394 1.00 . B B . 257 VAL HG12 1 1 
       14 29222 2 2   2 VAL HG13 H  -6.644 33.464  14.997 1.00 . B B . 257 VAL HG13 1 1 
       14 29223 2 2   2 VAL HG21 H  -3.248 33.316  16.577 1.00 . B B . 257 VAL HG21 1 1 
       14 29224 2 2   2 VAL HG22 H  -4.782 33.763  17.357 1.00 . B B . 257 VAL HG22 1 1 
       14 29225 2 2   2 VAL HG23 H  -4.726 32.373  16.262 1.00 . B B . 257 VAL HG23 1 1 
       14 29226 2 2   2 VAL N    N  -2.705 33.377  14.141 1.00 . B B . 257 VAL N    1 1 
       14 29227 2 2   2 VAL O    O  -5.384 34.716  12.192 1.00 . B B . 257 VAL O    1 1 
       14 29228 2 2   3 VAL C    C  -3.363 35.756  10.034 1.00 . B B . 258 VAL C    1 1 
       14 29229 2 2   3 VAL CA   C  -3.395 36.466  11.391 1.00 . B B . 258 VAL CA   1 1 
       14 29230 2 2   3 VAL CB   C  -2.282 37.520  11.520 1.00 . B B . 258 VAL CB   1 1 
       14 29231 2 2   3 VAL CG1  C  -0.921 36.926  11.160 1.00 . B B . 258 VAL CG1  1 1 
       14 29232 2 2   3 VAL CG2  C  -2.569 38.699  10.591 1.00 . B B . 258 VAL CG2  1 1 
       14 29233 2 2   3 VAL H    H  -2.452 35.482  13.035 1.00 . B B . 258 VAL H    1 1 
       14 29234 2 2   3 VAL HA   H  -4.350 36.983  11.476 1.00 . B B . 258 VAL HA   1 1 
       14 29235 2 2   3 VAL HB   H  -2.252 37.885  12.547 1.00 . B B . 258 VAL HB   1 1 
       14 29236 2 2   3 VAL HG11 H  -0.708 36.073  11.804 1.00 . B B . 258 VAL HG11 1 1 
       14 29237 2 2   3 VAL HG12 H  -0.921 36.600  10.120 1.00 . B B . 258 VAL HG12 1 1 
       14 29238 2 2   3 VAL HG13 H  -0.146 37.680  11.300 1.00 . B B . 258 VAL HG13 1 1 
       14 29239 2 2   3 VAL HG21 H  -3.548 39.117  10.824 1.00 . B B . 258 VAL HG21 1 1 
       14 29240 2 2   3 VAL HG22 H  -1.808 39.467  10.730 1.00 . B B . 258 VAL HG22 1 1 
       14 29241 2 2   3 VAL HG23 H  -2.555 38.370   9.552 1.00 . B B . 258 VAL HG23 1 1 
       14 29242 2 2   3 VAL N    N  -3.305 35.515  12.494 1.00 . B B . 258 VAL N    1 1 
       14 29243 2 2   3 VAL O    O  -3.880 36.283   9.051 1.00 . B B . 258 VAL O    1 1 
       14 29244 2 2   4 GLU C    C  -4.062 33.094   8.545 1.00 . B B . 259 GLU C    1 1 
       14 29245 2 2   4 GLU CA   C  -2.720 33.780   8.755 1.00 . B B . 259 GLU CA   1 1 
       14 29246 2 2   4 GLU CB   C  -1.593 32.750   8.836 1.00 . B B . 259 GLU CB   1 1 
       14 29247 2 2   4 GLU CD   C   0.173 34.207   7.718 1.00 . B B . 259 GLU CD   1 1 
       14 29248 2 2   4 GLU CG   C  -0.241 33.449   8.983 1.00 . B B . 259 GLU CG   1 1 
       14 29249 2 2   4 GLU H    H  -2.326 34.179  10.806 1.00 . B B . 259 GLU H    1 1 
       14 29250 2 2   4 GLU HA   H  -2.535 34.446   7.912 1.00 . B B . 259 GLU HA   1 1 
       14 29251 2 2   4 GLU HB2  H  -1.764 32.109   9.701 1.00 . B B . 259 GLU HB2  1 1 
       14 29252 2 2   4 GLU HB3  H  -1.588 32.131   7.939 1.00 . B B . 259 GLU HB3  1 1 
       14 29253 2 2   4 GLU HG2  H  -0.290 34.144   9.822 1.00 . B B . 259 GLU HG2  1 1 
       14 29254 2 2   4 GLU HG3  H   0.513 32.691   9.204 1.00 . B B . 259 GLU HG3  1 1 
       14 29255 2 2   4 GLU N    N  -2.762 34.567   9.980 1.00 . B B . 259 GLU N    1 1 
       14 29256 2 2   4 GLU O    O  -4.497 32.918   7.409 1.00 . B B . 259 GLU O    1 1 
       14 29257 2 2   4 GLU OE1  O   1.169 34.958   7.808 1.00 . B B . 259 GLU OE1  1 1 
       14 29258 2 2   4 GLU OE2  O  -0.501 34.032   6.678 1.00 . B B . 259 GLU OE2  1 1 
       14 29259 2 2   5 PHE C    C  -7.075 33.242   9.069 1.00 . B B . 260 PHE C    1 1 
       14 29260 2 2   5 PHE CA   C  -6.086 32.204   9.575 1.00 . B B . 260 PHE CA   1 1 
       14 29261 2 2   5 PHE CB   C  -6.498 31.608  10.926 1.00 . B B . 260 PHE CB   1 1 
       14 29262 2 2   5 PHE CD1  C  -8.962 31.134  10.535 1.00 . B B . 260 PHE CD1  1 1 
       14 29263 2 2   5 PHE CD2  C  -8.325 32.599  12.360 1.00 . B B . 260 PHE CD2  1 1 
       14 29264 2 2   5 PHE CE1  C -10.312 31.286  10.887 1.00 . B B . 260 PHE CE1  1 1 
       14 29265 2 2   5 PHE CE2  C  -9.672 32.753  12.708 1.00 . B B . 260 PHE CE2  1 1 
       14 29266 2 2   5 PHE CG   C  -7.964 31.781  11.277 1.00 . B B . 260 PHE CG   1 1 
       14 29267 2 2   5 PHE CZ   C -10.668 32.095  11.973 1.00 . B B . 260 PHE CZ   1 1 
       14 29268 2 2   5 PHE H    H  -4.280 32.780  10.541 1.00 . B B . 260 PHE H    1 1 
       14 29269 2 2   5 PHE HA   H  -6.099 31.392   8.847 1.00 . B B . 260 PHE HA   1 1 
       14 29270 2 2   5 PHE HB2  H  -6.274 30.541  10.907 1.00 . B B . 260 PHE HB2  1 1 
       14 29271 2 2   5 PHE HB3  H  -5.899 32.070  11.711 1.00 . B B . 260 PHE HB3  1 1 
       14 29272 2 2   5 PHE HD1  H  -8.693 30.519   9.689 1.00 . B B . 260 PHE HD1  1 1 
       14 29273 2 2   5 PHE HD2  H  -7.563 33.113  12.926 1.00 . B B . 260 PHE HD2  1 1 
       14 29274 2 2   5 PHE HE1  H -11.077 30.781  10.316 1.00 . B B . 260 PHE HE1  1 1 
       14 29275 2 2   5 PHE HE2  H  -9.940 33.384  13.542 1.00 . B B . 260 PHE HE2  1 1 
       14 29276 2 2   5 PHE HZ   H -11.708 32.207  12.243 1.00 . B B . 260 PHE HZ   1 1 
       14 29277 2 2   5 PHE N    N  -4.726 32.706   9.639 1.00 . B B . 260 PHE N    1 1 
       14 29278 2 2   5 PHE O    O  -8.017 32.897   8.367 1.00 . B B . 260 PHE O    1 1 
       14 29279 2 2   6 GLU C    C  -7.657 35.814   7.500 1.00 . B B . 261 GLU C    1 1 
       14 29280 2 2   6 GLU CA   C  -7.747 35.579   9.007 1.00 . B B . 261 GLU CA   1 1 
       14 29281 2 2   6 GLU CB   C  -7.394 36.848   9.790 1.00 . B B . 261 GLU CB   1 1 
       14 29282 2 2   6 GLU CD   C  -9.592 38.038   9.251 1.00 . B B . 261 GLU CD   1 1 
       14 29283 2 2   6 GLU CG   C  -8.061 38.090   9.190 1.00 . B B . 261 GLU CG   1 1 
       14 29284 2 2   6 GLU H    H  -6.062 34.737  10.001 1.00 . B B . 261 GLU H    1 1 
       14 29285 2 2   6 GLU HA   H  -8.768 35.286   9.247 1.00 . B B . 261 GLU HA   1 1 
       14 29286 2 2   6 GLU HB2  H  -7.700 36.734  10.829 1.00 . B B . 261 GLU HB2  1 1 
       14 29287 2 2   6 GLU HB3  H  -6.314 36.989   9.763 1.00 . B B . 261 GLU HB3  1 1 
       14 29288 2 2   6 GLU HG2  H  -7.709 38.966   9.734 1.00 . B B . 261 GLU HG2  1 1 
       14 29289 2 2   6 GLU HG3  H  -7.748 38.187   8.149 1.00 . B B . 261 GLU HG3  1 1 
       14 29290 2 2   6 GLU N    N  -6.858 34.508   9.423 1.00 . B B . 261 GLU N    1 1 
       14 29291 2 2   6 GLU O    O  -8.677 36.034   6.848 1.00 . B B . 261 GLU O    1 1 
       14 29292 2 2   6 GLU OE1  O -10.212 39.025   8.796 1.00 . B B . 261 GLU OE1  1 1 
       14 29293 2 2   6 GLU OE2  O -10.135 37.027   9.748 1.00 . B B . 261 GLU OE2  1 1 
       14 29294 2 2   7 GLU C    C  -6.686 34.653   4.761 1.00 . B B . 262 GLU C    1 1 
       14 29295 2 2   7 GLU CA   C  -6.287 35.929   5.496 1.00 . B B . 262 GLU CA   1 1 
       14 29296 2 2   7 GLU CB   C  -4.835 36.297   5.183 1.00 . B B . 262 GLU CB   1 1 
       14 29297 2 2   7 GLU CD   C  -5.236 38.816   5.112 1.00 . B B . 262 GLU CD   1 1 
       14 29298 2 2   7 GLU CG   C  -4.474 37.665   5.773 1.00 . B B . 262 GLU CG   1 1 
       14 29299 2 2   7 GLU H    H  -5.628 35.612   7.501 1.00 . B B . 262 GLU H    1 1 
       14 29300 2 2   7 GLU HA   H  -6.944 36.733   5.161 1.00 . B B . 262 GLU HA   1 1 
       14 29301 2 2   7 GLU HB2  H  -4.174 35.540   5.603 1.00 . B B . 262 GLU HB2  1 1 
       14 29302 2 2   7 GLU HB3  H  -4.690 36.326   4.103 1.00 . B B . 262 GLU HB3  1 1 
       14 29303 2 2   7 GLU HG2  H  -4.698 37.663   6.841 1.00 . B B . 262 GLU HG2  1 1 
       14 29304 2 2   7 GLU HG3  H  -3.404 37.830   5.646 1.00 . B B . 262 GLU HG3  1 1 
       14 29305 2 2   7 GLU N    N  -6.451 35.762   6.934 1.00 . B B . 262 GLU N    1 1 
       14 29306 2 2   7 GLU O    O  -7.222 34.714   3.655 1.00 . B B . 262 GLU O    1 1 
       14 29307 2 2   7 GLU OE1  O  -5.876 38.571   4.066 1.00 . B B . 262 GLU OE1  1 1 
       14 29308 2 2   7 GLU OE2  O  -5.164 39.939   5.662 1.00 . B B . 262 GLU OE2  1 1 
       14 29309 2 2   8 LEU C    C  -8.220 31.978   4.707 1.00 . B B . 263 LEU C    1 1 
       14 29310 2 2   8 LEU CA   C  -6.716 32.217   4.747 1.00 . B B . 263 LEU CA   1 1 
       14 29311 2 2   8 LEU CB   C  -5.994 31.099   5.506 1.00 . B B . 263 LEU CB   1 1 
       14 29312 2 2   8 LEU CD1  C  -5.532 29.648   3.502 1.00 . B B . 263 LEU CD1  1 1 
       14 29313 2 2   8 LEU CD2  C  -5.657 28.647   5.775 1.00 . B B . 263 LEU CD2  1 1 
       14 29314 2 2   8 LEU CG   C  -6.227 29.727   4.862 1.00 . B B . 263 LEU CG   1 1 
       14 29315 2 2   8 LEU H    H  -6.006 33.490   6.293 1.00 . B B . 263 LEU H    1 1 
       14 29316 2 2   8 LEU HA   H  -6.342 32.243   3.723 1.00 . B B . 263 LEU HA   1 1 
       14 29317 2 2   8 LEU HB2  H  -4.923 31.303   5.518 1.00 . B B . 263 LEU HB2  1 1 
       14 29318 2 2   8 LEU HB3  H  -6.363 31.074   6.532 1.00 . B B . 263 LEU HB3  1 1 
       14 29319 2 2   8 LEU HD11 H  -5.979 30.366   2.816 1.00 . B B . 263 LEU HD11 1 1 
       14 29320 2 2   8 LEU HD12 H  -4.470 29.862   3.619 1.00 . B B . 263 LEU HD12 1 1 
       14 29321 2 2   8 LEU HD13 H  -5.652 28.643   3.096 1.00 . B B . 263 LEU HD13 1 1 
       14 29322 2 2   8 LEU HD21 H  -6.165 28.681   6.738 1.00 . B B . 263 LEU HD21 1 1 
       14 29323 2 2   8 LEU HD22 H  -5.799 27.668   5.316 1.00 . B B . 263 LEU HD22 1 1 
       14 29324 2 2   8 LEU HD23 H  -4.591 28.817   5.928 1.00 . B B . 263 LEU HD23 1 1 
       14 29325 2 2   8 LEU HG   H  -7.294 29.549   4.727 1.00 . B B . 263 LEU HG   1 1 
       14 29326 2 2   8 LEU N    N  -6.425 33.493   5.374 1.00 . B B . 263 LEU N    1 1 
       14 29327 2 2   8 LEU O    O  -8.750 31.554   3.686 1.00 . B B . 263 LEU O    1 1 
       14 29328 2 2   9 ARG C    C -11.111 32.980   5.015 1.00 . B B . 264 ARG C    1 1 
       14 29329 2 2   9 ARG CA   C -10.352 31.997   5.890 1.00 . B B . 264 ARG CA   1 1 
       14 29330 2 2   9 ARG CB   C -10.817 32.081   7.351 1.00 . B B . 264 ARG CB   1 1 
       14 29331 2 2   9 ARG CD   C -12.101 34.222   7.746 1.00 . B B . 264 ARG CD   1 1 
       14 29332 2 2   9 ARG CG   C -10.760 33.507   7.905 1.00 . B B . 264 ARG CG   1 1 
       14 29333 2 2   9 ARG CZ   C -12.761 36.592   7.487 1.00 . B B . 264 ARG CZ   1 1 
       14 29334 2 2   9 ARG H    H  -8.452 32.638   6.623 1.00 . B B . 264 ARG H    1 1 
       14 29335 2 2   9 ARG HA   H -10.549 30.989   5.526 1.00 . B B . 264 ARG HA   1 1 
       14 29336 2 2   9 ARG HB2  H -11.846 31.727   7.414 1.00 . B B . 264 ARG HB2  1 1 
       14 29337 2 2   9 ARG HB3  H -10.181 31.434   7.955 1.00 . B B . 264 ARG HB3  1 1 
       14 29338 2 2   9 ARG HD2  H -12.459 34.083   6.726 1.00 . B B . 264 ARG HD2  1 1 
       14 29339 2 2   9 ARG HD3  H -12.826 33.789   8.436 1.00 . B B . 264 ARG HD3  1 1 
       14 29340 2 2   9 ARG HE   H -11.229 35.954   8.637 1.00 . B B . 264 ARG HE   1 1 
       14 29341 2 2   9 ARG HG2  H -10.510 33.472   8.966 1.00 . B B . 264 ARG HG2  1 1 
       14 29342 2 2   9 ARG HG3  H  -9.987 34.063   7.374 1.00 . B B . 264 ARG HG3  1 1 
       14 29343 2 2   9 ARG HH11 H -13.954 35.279   6.489 1.00 . B B . 264 ARG HH11 1 1 
       14 29344 2 2   9 ARG HH12 H -14.365 36.968   6.292 1.00 . B B . 264 ARG HH12 1 1 
       14 29345 2 2   9 ARG HH21 H -11.762 38.139   8.335 1.00 . B B . 264 ARG HH21 1 1 
       14 29346 2 2   9 ARG HH22 H -13.144 38.588   7.366 1.00 . B B . 264 ARG HH22 1 1 
       14 29347 2 2   9 ARG N    N  -8.918 32.253   5.813 1.00 . B B . 264 ARG N    1 1 
       14 29348 2 2   9 ARG NE   N -11.968 35.657   8.016 1.00 . B B . 264 ARG NE   1 1 
       14 29349 2 2   9 ARG NH1  N -13.776 36.252   6.693 1.00 . B B . 264 ARG NH1  1 1 
       14 29350 2 2   9 ARG NH2  N -12.543 37.874   7.753 1.00 . B B . 264 ARG NH2  1 1 
       14 29351 2 2   9 ARG O    O -12.190 32.659   4.524 1.00 . B B . 264 ARG O    1 1 
       14 29352 2 2  10 LYS C    C -11.211 34.646   2.508 1.00 . B B . 265 LYS C    1 1 
       14 29353 2 2  10 LYS CA   C -11.184 35.167   3.943 1.00 . B B . 265 LYS CA   1 1 
       14 29354 2 2  10 LYS CB   C -10.418 36.489   4.073 1.00 . B B . 265 LYS CB   1 1 
       14 29355 2 2  10 LYS CD   C -10.112 37.476   1.731 1.00 . B B . 265 LYS CD   1 1 
       14 29356 2 2  10 LYS CE   C  -8.598 37.573   1.939 1.00 . B B . 265 LYS CE   1 1 
       14 29357 2 2  10 LYS CG   C -10.874 37.553   3.063 1.00 . B B . 265 LYS CG   1 1 
       14 29358 2 2  10 LYS H    H  -9.683 34.416   5.252 1.00 . B B . 265 LYS H    1 1 
       14 29359 2 2  10 LYS HA   H -12.215 35.320   4.261 1.00 . B B . 265 LYS HA   1 1 
       14 29360 2 2  10 LYS HB2  H -10.583 36.875   5.078 1.00 . B B . 265 LYS HB2  1 1 
       14 29361 2 2  10 LYS HB3  H  -9.351 36.299   3.953 1.00 . B B . 265 LYS HB3  1 1 
       14 29362 2 2  10 LYS HD2  H -10.341 36.537   1.227 1.00 . B B . 265 LYS HD2  1 1 
       14 29363 2 2  10 LYS HD3  H -10.437 38.294   1.087 1.00 . B B . 265 LYS HD3  1 1 
       14 29364 2 2  10 LYS HE2  H  -8.261 36.714   2.519 1.00 . B B . 265 LYS HE2  1 1 
       14 29365 2 2  10 LYS HE3  H  -8.106 37.547   0.967 1.00 . B B . 265 LYS HE3  1 1 
       14 29366 2 2  10 LYS HG2  H -11.942 37.440   2.878 1.00 . B B . 265 LYS HG2  1 1 
       14 29367 2 2  10 LYS HG3  H -10.705 38.538   3.498 1.00 . B B . 265 LYS HG3  1 1 
       14 29368 2 2  10 LYS HZ1  H  -8.440 39.617   2.061 1.00 . B B . 265 LYS HZ1  1 1 
       14 29369 2 2  10 LYS HZ2  H  -8.728 38.890   3.507 1.00 . B B . 265 LYS HZ2  1 1 
       14 29370 2 2  10 LYS HZ3  H  -7.233 38.814   2.840 1.00 . B B . 265 LYS HZ3  1 1 
       14 29371 2 2  10 LYS N    N -10.557 34.179   4.806 1.00 . B B . 265 LYS N    1 1 
       14 29372 2 2  10 LYS NZ   N  -8.222 38.817   2.637 1.00 . B B . 265 LYS NZ   1 1 
       14 29373 2 2  10 LYS O    O -12.152 34.921   1.768 1.00 . B B . 265 LYS O    1 1 
       14 29374 2 2  11 GLU C    C -11.118 32.123   0.694 1.00 . B B . 266 GLU C    1 1 
       14 29375 2 2  11 GLU CA   C -10.143 33.297   0.787 1.00 . B B . 266 GLU CA   1 1 
       14 29376 2 2  11 GLU CB   C  -8.709 32.860   0.476 1.00 . B B . 266 GLU CB   1 1 
       14 29377 2 2  11 GLU CD   C  -8.827 33.382  -2.025 1.00 . B B . 266 GLU CD   1 1 
       14 29378 2 2  11 GLU CG   C  -8.576 32.315  -0.953 1.00 . B B . 266 GLU CG   1 1 
       14 29379 2 2  11 GLU H    H  -9.406 33.721   2.739 1.00 . B B . 266 GLU H    1 1 
       14 29380 2 2  11 GLU HA   H -10.451 34.057   0.070 1.00 . B B . 266 GLU HA   1 1 
       14 29381 2 2  11 GLU HB2  H  -8.037 33.711   0.598 1.00 . B B . 266 GLU HB2  1 1 
       14 29382 2 2  11 GLU HB3  H  -8.416 32.079   1.177 1.00 . B B . 266 GLU HB3  1 1 
       14 29383 2 2  11 GLU HG2  H  -7.567 31.925  -1.081 1.00 . B B . 266 GLU HG2  1 1 
       14 29384 2 2  11 GLU HG3  H  -9.277 31.492  -1.094 1.00 . B B . 266 GLU HG3  1 1 
       14 29385 2 2  11 GLU N    N -10.182 33.891   2.114 1.00 . B B . 266 GLU N    1 1 
       14 29386 2 2  11 GLU O    O -11.632 31.828  -0.383 1.00 . B B . 266 GLU O    1 1 
       14 29387 2 2  11 GLU OE1  O  -9.043 34.560  -1.654 1.00 . B B . 266 GLU OE1  1 1 
       14 29388 2 2  11 GLU OE2  O  -8.795 33.003  -3.218 1.00 . B B . 266 GLU OE2  1 1 
       14 29389 2 2  12 LEU C    C -13.768 30.900   1.766 1.00 . B B . 267 LEU C    1 1 
       14 29390 2 2  12 LEU CA   C -12.341 30.350   1.804 1.00 . B B . 267 LEU CA   1 1 
       14 29391 2 2  12 LEU CB   C -12.152 29.471   3.044 1.00 . B B . 267 LEU CB   1 1 
       14 29392 2 2  12 LEU CD1  C -10.658 27.959   4.351 1.00 . B B . 267 LEU CD1  1 1 
       14 29393 2 2  12 LEU CD2  C -10.406 28.060   1.879 1.00 . B B . 267 LEU CD2  1 1 
       14 29394 2 2  12 LEU CG   C -10.745 28.871   3.128 1.00 . B B . 267 LEU CG   1 1 
       14 29395 2 2  12 LEU H    H -10.925 31.679   2.678 1.00 . B B . 267 LEU H    1 1 
       14 29396 2 2  12 LEU HA   H -12.177 29.747   0.912 1.00 . B B . 267 LEU HA   1 1 
       14 29397 2 2  12 LEU HB2  H -12.333 30.068   3.937 1.00 . B B . 267 LEU HB2  1 1 
       14 29398 2 2  12 LEU HB3  H -12.877 28.657   3.016 1.00 . B B . 267 LEU HB3  1 1 
       14 29399 2 2  12 LEU HD11 H -10.891 28.535   5.247 1.00 . B B . 267 LEU HD11 1 1 
       14 29400 2 2  12 LEU HD12 H -11.373 27.142   4.250 1.00 . B B . 267 LEU HD12 1 1 
       14 29401 2 2  12 LEU HD13 H  -9.650 27.552   4.431 1.00 . B B . 267 LEU HD13 1 1 
       14 29402 2 2  12 LEU HD21 H  -9.426 27.600   2.003 1.00 . B B . 267 LEU HD21 1 1 
       14 29403 2 2  12 LEU HD22 H -11.153 27.279   1.732 1.00 . B B . 267 LEU HD22 1 1 
       14 29404 2 2  12 LEU HD23 H -10.385 28.714   1.007 1.00 . B B . 267 LEU HD23 1 1 
       14 29405 2 2  12 LEU HG   H -10.011 29.669   3.240 1.00 . B B . 267 LEU HG   1 1 
       14 29406 2 2  12 LEU N    N -11.382 31.440   1.810 1.00 . B B . 267 LEU N    1 1 
       14 29407 2 2  12 LEU O    O -14.637 30.310   1.129 1.00 . B B . 267 LEU O    1 1 
       14 29408 2 2  13 VAL C    C -15.708 33.271   1.215 1.00 . B B . 268 VAL C    1 1 
       14 29409 2 2  13 VAL CA   C -15.345 32.606   2.540 1.00 . B B . 268 VAL CA   1 1 
       14 29410 2 2  13 VAL CB   C -15.359 33.633   3.678 1.00 . B B . 268 VAL CB   1 1 
       14 29411 2 2  13 VAL CG1  C -16.614 34.507   3.624 1.00 . B B . 268 VAL CG1  1 1 
       14 29412 2 2  13 VAL CG2  C -15.334 32.898   5.021 1.00 . B B . 268 VAL CG2  1 1 
       14 29413 2 2  13 VAL H    H -13.253 32.497   2.918 1.00 . B B . 268 VAL H    1 1 
       14 29414 2 2  13 VAL HA   H -16.068 31.819   2.755 1.00 . B B . 268 VAL HA   1 1 
       14 29415 2 2  13 VAL HB   H -14.479 34.270   3.597 1.00 . B B . 268 VAL HB   1 1 
       14 29416 2 2  13 VAL HG11 H -17.498 33.870   3.636 1.00 . B B . 268 VAL HG11 1 1 
       14 29417 2 2  13 VAL HG12 H -16.636 35.173   4.487 1.00 . B B . 268 VAL HG12 1 1 
       14 29418 2 2  13 VAL HG13 H -16.612 35.107   2.713 1.00 . B B . 268 VAL HG13 1 1 
       14 29419 2 2  13 VAL HG21 H -16.239 32.299   5.123 1.00 . B B . 268 VAL HG21 1 1 
       14 29420 2 2  13 VAL HG22 H -14.460 32.248   5.071 1.00 . B B . 268 VAL HG22 1 1 
       14 29421 2 2  13 VAL HG23 H -15.289 33.632   5.826 1.00 . B B . 268 VAL HG23 1 1 
       14 29422 2 2  13 VAL N    N -14.011 32.028   2.442 1.00 . B B . 268 VAL N    1 1 
       14 29423 2 2  13 VAL O    O -16.880 33.292   0.843 1.00 . B B . 268 VAL O    1 1 
       14 29424 2 2  14 LYS C    C -15.238 33.411  -1.868 1.00 . B B . 269 LYS C    1 1 
       14 29425 2 2  14 LYS CA   C -14.986 34.465  -0.786 1.00 . B B . 269 LYS CA   1 1 
       14 29426 2 2  14 LYS CB   C -13.821 35.401  -1.143 1.00 . B B . 269 LYS CB   1 1 
       14 29427 2 2  14 LYS CD   C -12.467 34.676  -3.154 1.00 . B B . 269 LYS CD   1 1 
       14 29428 2 2  14 LYS CE   C -12.089 36.083  -3.623 1.00 . B B . 269 LYS CE   1 1 
       14 29429 2 2  14 LYS CG   C -12.595 34.625  -1.629 1.00 . B B . 269 LYS CG   1 1 
       14 29430 2 2  14 LYS H    H -13.770 33.787   0.838 1.00 . B B . 269 LYS H    1 1 
       14 29431 2 2  14 LYS HA   H -15.888 35.069  -0.682 1.00 . B B . 269 LYS HA   1 1 
       14 29432 2 2  14 LYS HB2  H -14.142 36.098  -1.917 1.00 . B B . 269 LYS HB2  1 1 
       14 29433 2 2  14 LYS HB3  H -13.547 35.968  -0.252 1.00 . B B . 269 LYS HB3  1 1 
       14 29434 2 2  14 LYS HD2  H -11.691 33.979  -3.471 1.00 . B B . 269 LYS HD2  1 1 
       14 29435 2 2  14 LYS HD3  H -13.412 34.383  -3.612 1.00 . B B . 269 LYS HD3  1 1 
       14 29436 2 2  14 LYS HE2  H -12.066 36.099  -4.712 1.00 . B B . 269 LYS HE2  1 1 
       14 29437 2 2  14 LYS HE3  H -12.843 36.792  -3.279 1.00 . B B . 269 LYS HE3  1 1 
       14 29438 2 2  14 LYS HG2  H -11.702 35.056  -1.176 1.00 . B B . 269 LYS HG2  1 1 
       14 29439 2 2  14 LYS HG3  H -12.682 33.586  -1.310 1.00 . B B . 269 LYS HG3  1 1 
       14 29440 2 2  14 LYS HZ1  H -10.065 35.828  -3.413 1.00 . B B . 269 LYS HZ1  1 1 
       14 29441 2 2  14 LYS HZ2  H -10.537 37.409  -3.442 1.00 . B B . 269 LYS HZ2  1 1 
       14 29442 2 2  14 LYS HZ3  H -10.783 36.491  -2.097 1.00 . B B . 269 LYS HZ3  1 1 
       14 29443 2 2  14 LYS N    N -14.719 33.817   0.494 1.00 . B B . 269 LYS N    1 1 
       14 29444 2 2  14 LYS NZ   N -10.769 36.484  -3.106 1.00 . B B . 269 LYS NZ   1 1 
       14 29445 2 2  14 LYS O    O -15.807 33.725  -2.913 1.00 . B B . 269 LYS O    1 1 
       14 29446 2 2  15 ARG C    C -16.292 30.241  -2.086 1.00 . B B . 270 ARG C    1 1 
       14 29447 2 2  15 ARG CA   C -15.071 31.047  -2.523 1.00 . B B . 270 ARG CA   1 1 
       14 29448 2 2  15 ARG CB   C -13.831 30.145  -2.556 1.00 . B B . 270 ARG CB   1 1 
       14 29449 2 2  15 ARG CD   C -12.630 30.764  -4.707 1.00 . B B . 270 ARG CD   1 1 
       14 29450 2 2  15 ARG CG   C -12.617 30.849  -3.177 1.00 . B B . 270 ARG CG   1 1 
       14 29451 2 2  15 ARG CZ   C -14.595 31.102  -6.185 1.00 . B B . 270 ARG CZ   1 1 
       14 29452 2 2  15 ARG H    H -14.291 31.980  -0.773 1.00 . B B . 270 ARG H    1 1 
       14 29453 2 2  15 ARG HA   H -15.268 31.438  -3.520 1.00 . B B . 270 ARG HA   1 1 
       14 29454 2 2  15 ARG HB2  H -13.582 29.859  -1.535 1.00 . B B . 270 ARG HB2  1 1 
       14 29455 2 2  15 ARG HB3  H -14.046 29.242  -3.127 1.00 . B B . 270 ARG HB3  1 1 
       14 29456 2 2  15 ARG HD2  H -11.678 31.140  -5.085 1.00 . B B . 270 ARG HD2  1 1 
       14 29457 2 2  15 ARG HD3  H -12.731 29.719  -4.998 1.00 . B B . 270 ARG HD3  1 1 
       14 29458 2 2  15 ARG HE   H -13.780 32.529  -5.004 1.00 . B B . 270 ARG HE   1 1 
       14 29459 2 2  15 ARG HG2  H -12.595 31.892  -2.865 1.00 . B B . 270 ARG HG2  1 1 
       14 29460 2 2  15 ARG HG3  H -11.715 30.359  -2.810 1.00 . B B . 270 ARG HG3  1 1 
       14 29461 2 2  15 ARG HH11 H -13.813 29.224  -6.276 1.00 . B B . 270 ARG HH11 1 1 
       14 29462 2 2  15 ARG HH12 H -15.202 29.512  -7.298 1.00 . B B . 270 ARG HH12 1 1 
       14 29463 2 2  15 ARG HH21 H -15.596 32.868  -6.335 1.00 . B B . 270 ARG HH21 1 1 
       14 29464 2 2  15 ARG HH22 H -16.220 31.562  -7.318 1.00 . B B . 270 ARG HH22 1 1 
       14 29465 2 2  15 ARG N    N -14.814 32.163  -1.617 1.00 . B B . 270 ARG N    1 1 
       14 29466 2 2  15 ARG NE   N -13.714 31.564  -5.293 1.00 . B B . 270 ARG NE   1 1 
       14 29467 2 2  15 ARG NH1  N -14.533 29.844  -6.619 1.00 . B B . 270 ARG NH1  1 1 
       14 29468 2 2  15 ARG NH2  N -15.548 31.907  -6.647 1.00 . B B . 270 ARG NH2  1 1 
       14 29469 2 2  15 ARG O    O -16.836 29.479  -2.884 1.00 . B B . 270 ARG O    1 1 
       14 29470 2 2  16 ASP C    C -19.147 30.074  -1.033 1.00 . B B . 271 ASP C    1 1 
       14 29471 2 2  16 ASP CA   C -17.867 29.691  -0.285 1.00 . B B . 271 ASP CA   1 1 
       14 29472 2 2  16 ASP CB   C -18.000 30.020   1.207 1.00 . B B . 271 ASP CB   1 1 
       14 29473 2 2  16 ASP CG   C -19.116 29.230   1.890 1.00 . B B . 271 ASP CG   1 1 
       14 29474 2 2  16 ASP H    H -16.229 31.040  -0.221 1.00 . B B . 271 ASP H    1 1 
       14 29475 2 2  16 ASP HA   H -17.693 28.621  -0.398 1.00 . B B . 271 ASP HA   1 1 
       14 29476 2 2  16 ASP HB2  H -17.055 29.800   1.705 1.00 . B B . 271 ASP HB2  1 1 
       14 29477 2 2  16 ASP HB3  H -18.207 31.084   1.315 1.00 . B B . 271 ASP HB3  1 1 
       14 29478 2 2  16 ASP N    N -16.725 30.407  -0.832 1.00 . B B . 271 ASP N    1 1 
       14 29479 2 2  16 ASP O    O -19.313 31.227  -1.437 1.00 . B B . 271 ASP O    1 1 
       14 29480 2 2  16 ASP OD1  O -19.571 28.226   1.304 1.00 . B B . 271 ASP OD1  1 1 
       14 29481 2 2  16 ASP OD2  O -19.501 29.644   3.005 1.00 . B B . 271 ASP OD2  1 1 
       14 29482 2 2  17 SER C    C -22.278 30.088  -0.915 1.00 . B B . 272 SER C    1 1 
       14 29483 2 2  17 SER CA   C -21.335 29.338  -1.858 1.00 . B B . 272 SER CA   1 1 
       14 29484 2 2  17 SER CB   C -21.926 27.984  -2.263 1.00 . B B . 272 SER CB   1 1 
       14 29485 2 2  17 SER H    H -19.839 28.174  -0.892 1.00 . B B . 272 SER H    1 1 
       14 29486 2 2  17 SER HA   H -21.184 29.936  -2.757 1.00 . B B . 272 SER HA   1 1 
       14 29487 2 2  17 SER HB2  H -21.269 27.496  -2.983 1.00 . B B . 272 SER HB2  1 1 
       14 29488 2 2  17 SER HB3  H -22.024 27.354  -1.379 1.00 . B B . 272 SER HB3  1 1 
       14 29489 2 2  17 SER HG   H -23.103 28.642  -3.665 1.00 . B B . 272 SER HG   1 1 
       14 29490 2 2  17 SER N    N -20.049 29.107  -1.216 1.00 . B B . 272 SER N    1 1 
       14 29491 2 2  17 SER O    O -23.266 30.675  -1.353 1.00 . B B . 272 SER O    1 1 
       14 29492 2 2  17 SER OG   O -23.202 28.158  -2.842 1.00 . B B . 272 SER OG   1 1 
       14 29493 2 2  18 GLY C    C -23.836 29.985   2.016 1.00 . B B . 273 GLY C    1 1 
       14 29494 2 2  18 GLY CA   C -22.717 30.818   1.393 1.00 . B B . 273 GLY CA   1 1 
       14 29495 2 2  18 GLY H    H -21.186 29.522   0.708 1.00 . B B . 273 GLY H    1 1 
       14 29496 2 2  18 GLY HA2  H -22.035 31.136   2.180 1.00 . B B . 273 GLY HA2  1 1 
       14 29497 2 2  18 GLY HA3  H -23.151 31.706   0.931 1.00 . B B . 273 GLY HA3  1 1 
       14 29498 2 2  18 GLY N    N -21.970 30.074   0.391 1.00 . B B . 273 GLY N    1 1 
       14 29499 2 2  18 GLY O    O -24.535 30.465   2.907 1.00 . B B . 273 GLY O    1 1 
       14 29500 2 2  19 LYS C    C -24.613 27.386   3.507 1.00 . B B . 274 LYS C    1 1 
       14 29501 2 2  19 LYS CA   C -25.028 27.849   2.109 1.00 . B B . 274 LYS CA   1 1 
       14 29502 2 2  19 LYS CB   C -25.226 26.649   1.181 1.00 . B B . 274 LYS CB   1 1 
       14 29503 2 2  19 LYS CD   C -25.785 25.936  -1.174 1.00 . B B . 274 LYS CD   1 1 
       14 29504 2 2  19 LYS CE   C -24.379 25.390  -1.427 1.00 . B B . 274 LYS CE   1 1 
       14 29505 2 2  19 LYS CG   C -25.721 27.109  -0.193 1.00 . B B . 274 LYS CG   1 1 
       14 29506 2 2  19 LYS H    H -23.432 28.398   0.806 1.00 . B B . 274 LYS H    1 1 
       14 29507 2 2  19 LYS HA   H -25.963 28.404   2.184 1.00 . B B . 274 LYS HA   1 1 
       14 29508 2 2  19 LYS HB2  H -24.276 26.125   1.077 1.00 . B B . 274 LYS HB2  1 1 
       14 29509 2 2  19 LYS HB3  H -25.962 25.974   1.618 1.00 . B B . 274 LYS HB3  1 1 
       14 29510 2 2  19 LYS HD2  H -26.418 25.150  -0.759 1.00 . B B . 274 LYS HD2  1 1 
       14 29511 2 2  19 LYS HD3  H -26.213 26.278  -2.116 1.00 . B B . 274 LYS HD3  1 1 
       14 29512 2 2  19 LYS HE2  H -23.729 26.216  -1.715 1.00 . B B . 274 LYS HE2  1 1 
       14 29513 2 2  19 LYS HE3  H -23.993 24.948  -0.508 1.00 . B B . 274 LYS HE3  1 1 
       14 29514 2 2  19 LYS HG2  H -26.715 27.545  -0.085 1.00 . B B . 274 LYS HG2  1 1 
       14 29515 2 2  19 LYS HG3  H -25.053 27.872  -0.595 1.00 . B B . 274 LYS HG3  1 1 
       14 29516 2 2  19 LYS HZ1  H -24.951 23.590  -2.226 1.00 . B B . 274 LYS HZ1  1 1 
       14 29517 2 2  19 LYS HZ2  H -24.747 24.776  -3.351 1.00 . B B . 274 LYS HZ2  1 1 
       14 29518 2 2  19 LYS HZ3  H -23.442 24.049  -2.660 1.00 . B B . 274 LYS HZ3  1 1 
       14 29519 2 2  19 LYS N    N -24.014 28.740   1.557 1.00 . B B . 274 LYS N    1 1 
       14 29520 2 2  19 LYS NZ   N -24.382 24.379  -2.497 1.00 . B B . 274 LYS NZ   1 1 
       14 29521 2 2  19 LYS O    O -23.422 27.228   3.771 1.00 . B B . 274 LYS O    1 1 
       14 29522 2 2  20 PRO C    C -24.955 25.160   5.648 1.00 . B B . 275 PRO C    1 1 
       14 29523 2 2  20 PRO CA   C -25.326 26.637   5.732 1.00 . B B . 275 PRO CA   1 1 
       14 29524 2 2  20 PRO CB   C -26.623 26.848   6.509 1.00 . B B . 275 PRO CB   1 1 
       14 29525 2 2  20 PRO CD   C -26.996 27.409   4.190 1.00 . B B . 275 PRO CD   1 1 
       14 29526 2 2  20 PRO CG   C -27.702 26.847   5.422 1.00 . B B . 275 PRO CG   1 1 
       14 29527 2 2  20 PRO HA   H -24.517 27.188   6.212 1.00 . B B . 275 PRO HA   1 1 
       14 29528 2 2  20 PRO HB2  H -26.787 26.052   7.237 1.00 . B B . 275 PRO HB2  1 1 
       14 29529 2 2  20 PRO HB3  H -26.601 27.823   6.996 1.00 . B B . 275 PRO HB3  1 1 
       14 29530 2 2  20 PRO HD2  H -27.346 26.901   3.291 1.00 . B B . 275 PRO HD2  1 1 
       14 29531 2 2  20 PRO HD3  H -27.175 28.483   4.119 1.00 . B B . 275 PRO HD3  1 1 
       14 29532 2 2  20 PRO HG2  H -28.019 25.823   5.226 1.00 . B B . 275 PRO HG2  1 1 
       14 29533 2 2  20 PRO HG3  H -28.550 27.468   5.711 1.00 . B B . 275 PRO HG3  1 1 
       14 29534 2 2  20 PRO N    N -25.582 27.164   4.404 1.00 . B B . 275 PRO N    1 1 
       14 29535 2 2  20 PRO O    O -25.301 24.486   4.679 1.00 . B B . 275 PRO O    1 1 
       14 29536 2 2  21 VAL C    C -24.816 22.243   6.512 1.00 . B B . 276 VAL C    1 1 
       14 29537 2 2  21 VAL CA   C -23.726 23.295   6.669 1.00 . B B . 276 VAL CA   1 1 
       14 29538 2 2  21 VAL CB   C -22.899 23.069   7.940 1.00 . B B . 276 VAL CB   1 1 
       14 29539 2 2  21 VAL CG1  C -23.803 22.878   9.159 1.00 . B B . 276 VAL CG1  1 1 
       14 29540 2 2  21 VAL CG2  C -22.012 21.833   7.784 1.00 . B B . 276 VAL CG2  1 1 
       14 29541 2 2  21 VAL H    H -24.052 25.241   7.462 1.00 . B B . 276 VAL H    1 1 
       14 29542 2 2  21 VAL HA   H -23.054 23.197   5.816 1.00 . B B . 276 VAL HA   1 1 
       14 29543 2 2  21 VAL HB   H -22.260 23.937   8.107 1.00 . B B . 276 VAL HB   1 1 
       14 29544 2 2  21 VAL HG11 H -24.392 21.970   9.041 1.00 . B B . 276 VAL HG11 1 1 
       14 29545 2 2  21 VAL HG12 H -23.186 22.789  10.054 1.00 . B B . 276 VAL HG12 1 1 
       14 29546 2 2  21 VAL HG13 H -24.470 23.734   9.260 1.00 . B B . 276 VAL HG13 1 1 
       14 29547 2 2  21 VAL HG21 H -21.359 21.955   6.920 1.00 . B B . 276 VAL HG21 1 1 
       14 29548 2 2  21 VAL HG22 H -21.401 21.709   8.678 1.00 . B B . 276 VAL HG22 1 1 
       14 29549 2 2  21 VAL HG23 H -22.627 20.943   7.651 1.00 . B B . 276 VAL HG23 1 1 
       14 29550 2 2  21 VAL N    N -24.251 24.658   6.662 1.00 . B B . 276 VAL N    1 1 
       14 29551 2 2  21 VAL O    O -24.553 21.144   6.029 1.00 . B B . 276 VAL O    1 1 
       14 29552 2 2  22 GLU C    C -27.494 21.332   5.371 1.00 . B B . 277 GLU C    1 1 
       14 29553 2 2  22 GLU CA   C -27.158 21.638   6.830 1.00 . B B . 277 GLU CA   1 1 
       14 29554 2 2  22 GLU CB   C -28.373 22.216   7.562 1.00 . B B . 277 GLU CB   1 1 
       14 29555 2 2  22 GLU CD   C -30.055 24.107   7.645 1.00 . B B . 277 GLU CD   1 1 
       14 29556 2 2  22 GLU CG   C -28.900 23.473   6.869 1.00 . B B . 277 GLU CG   1 1 
       14 29557 2 2  22 GLU H    H -26.227 23.493   7.296 1.00 . B B . 277 GLU H    1 1 
       14 29558 2 2  22 GLU HA   H -26.870 20.710   7.324 1.00 . B B . 277 GLU HA   1 1 
       14 29559 2 2  22 GLU HB2  H -29.165 21.468   7.588 1.00 . B B . 277 GLU HB2  1 1 
       14 29560 2 2  22 GLU HB3  H -28.078 22.464   8.582 1.00 . B B . 277 GLU HB3  1 1 
       14 29561 2 2  22 GLU HG2  H -28.090 24.197   6.780 1.00 . B B . 277 GLU HG2  1 1 
       14 29562 2 2  22 GLU HG3  H -29.244 23.211   5.868 1.00 . B B . 277 GLU HG3  1 1 
       14 29563 2 2  22 GLU N    N -26.048 22.573   6.916 1.00 . B B . 277 GLU N    1 1 
       14 29564 2 2  22 GLU O    O -28.133 20.321   5.088 1.00 . B B . 277 GLU O    1 1 
       14 29565 2 2  22 GLU OE1  O -30.488 25.202   7.226 1.00 . B B . 277 GLU OE1  1 1 
       14 29566 2 2  22 GLU OE2  O -30.492 23.496   8.645 1.00 . B B . 277 GLU OE2  1 1 
       14 29567 2 2  23 LYS C    C -26.105 21.167   2.430 1.00 . B B . 278 LYS C    1 1 
       14 29568 2 2  23 LYS CA   C -27.274 21.948   3.016 1.00 . B B . 278 LYS CA   1 1 
       14 29569 2 2  23 LYS CB   C -27.431 23.273   2.265 1.00 . B B . 278 LYS CB   1 1 
       14 29570 2 2  23 LYS CD   C -29.932 23.295   2.690 1.00 . B B . 278 LYS CD   1 1 
       14 29571 2 2  23 LYS CE   C -30.191 22.815   1.263 1.00 . B B . 278 LYS CE   1 1 
       14 29572 2 2  23 LYS CG   C -28.626 24.087   2.768 1.00 . B B . 278 LYS CG   1 1 
       14 29573 2 2  23 LYS H    H -26.582 23.032   4.724 1.00 . B B . 278 LYS H    1 1 
       14 29574 2 2  23 LYS HA   H -28.174 21.346   2.883 1.00 . B B . 278 LYS HA   1 1 
       14 29575 2 2  23 LYS HB2  H -26.526 23.868   2.396 1.00 . B B . 278 LYS HB2  1 1 
       14 29576 2 2  23 LYS HB3  H -27.562 23.070   1.201 1.00 . B B . 278 LYS HB3  1 1 
       14 29577 2 2  23 LYS HD2  H -29.878 22.435   3.359 1.00 . B B . 278 LYS HD2  1 1 
       14 29578 2 2  23 LYS HD3  H -30.754 23.935   3.010 1.00 . B B . 278 LYS HD3  1 1 
       14 29579 2 2  23 LYS HE2  H -30.236 23.678   0.599 1.00 . B B . 278 LYS HE2  1 1 
       14 29580 2 2  23 LYS HE3  H -29.373 22.169   0.946 1.00 . B B . 278 LYS HE3  1 1 
       14 29581 2 2  23 LYS HG2  H -28.443 24.388   3.798 1.00 . B B . 278 LYS HG2  1 1 
       14 29582 2 2  23 LYS HG3  H -28.721 24.988   2.162 1.00 . B B . 278 LYS HG3  1 1 
       14 29583 2 2  23 LYS HZ1  H -32.228 22.667   1.465 1.00 . B B . 278 LYS HZ1  1 1 
       14 29584 2 2  23 LYS HZ2  H -31.622 21.757   0.239 1.00 . B B . 278 LYS HZ2  1 1 
       14 29585 2 2  23 LYS HZ3  H -31.423 21.276   1.803 1.00 . B B . 278 LYS HZ3  1 1 
       14 29586 2 2  23 LYS N    N -27.066 22.193   4.439 1.00 . B B . 278 LYS N    1 1 
       14 29587 2 2  23 LYS NZ   N -31.460 22.074   1.184 1.00 . B B . 278 LYS NZ   1 1 
       14 29588 2 2  23 LYS O    O -26.278 20.471   1.435 1.00 . B B . 278 LYS O    1 1 
       14 29589 2 2  24 ILE C    C -23.808 19.150   2.561 1.00 . B B . 279 ILE C    1 1 
       14 29590 2 2  24 ILE CA   C -23.715 20.672   2.500 1.00 . B B . 279 ILE CA   1 1 
       14 29591 2 2  24 ILE CB   C -22.475 21.210   3.235 1.00 . B B . 279 ILE CB   1 1 
       14 29592 2 2  24 ILE CD1  C -22.966 23.668   2.820 1.00 . B B . 279 ILE CD1  1 1 
       14 29593 2 2  24 ILE CG1  C -21.992 22.515   2.589 1.00 . B B . 279 ILE CG1  1 1 
       14 29594 2 2  24 ILE CG2  C -21.318 20.207   3.161 1.00 . B B . 279 ILE CG2  1 1 
       14 29595 2 2  24 ILE H    H -24.852 21.819   3.891 1.00 . B B . 279 ILE H    1 1 
       14 29596 2 2  24 ILE HA   H -23.627 20.948   1.450 1.00 . B B . 279 ILE HA   1 1 
       14 29597 2 2  24 ILE HB   H -22.715 21.391   4.282 1.00 . B B . 279 ILE HB   1 1 
       14 29598 2 2  24 ILE HD11 H -23.101 23.823   3.890 1.00 . B B . 279 ILE HD11 1 1 
       14 29599 2 2  24 ILE HD12 H -22.557 24.576   2.376 1.00 . B B . 279 ILE HD12 1 1 
       14 29600 2 2  24 ILE HD13 H -23.927 23.454   2.351 1.00 . B B . 279 ILE HD13 1 1 
       14 29601 2 2  24 ILE HG12 H -21.028 22.783   3.022 1.00 . B B . 279 ILE HG12 1 1 
       14 29602 2 2  24 ILE HG13 H -21.866 22.361   1.517 1.00 . B B . 279 ILE HG13 1 1 
       14 29603 2 2  24 ILE HG21 H -21.087 19.990   2.118 1.00 . B B . 279 ILE HG21 1 1 
       14 29604 2 2  24 ILE HG22 H -20.439 20.632   3.647 1.00 . B B . 279 ILE HG22 1 1 
       14 29605 2 2  24 ILE HG23 H -21.588 19.286   3.677 1.00 . B B . 279 ILE HG23 1 1 
       14 29606 2 2  24 ILE N    N -24.922 21.281   3.039 1.00 . B B . 279 ILE N    1 1 
       14 29607 2 2  24 ILE O    O -23.521 18.482   1.568 1.00 . B B . 279 ILE O    1 1 
       14 29608 2 2  25 LYS C    C -25.550 16.641   3.030 1.00 . B B . 280 LYS C    1 1 
       14 29609 2 2  25 LYS CA   C -24.318 17.131   3.787 1.00 . B B . 280 LYS CA   1 1 
       14 29610 2 2  25 LYS CB   C -24.340 16.655   5.248 1.00 . B B . 280 LYS CB   1 1 
       14 29611 2 2  25 LYS CD   C -25.846 18.322   6.477 1.00 . B B . 280 LYS CD   1 1 
       14 29612 2 2  25 LYS CE   C -24.774 18.659   7.519 1.00 . B B . 280 LYS CE   1 1 
       14 29613 2 2  25 LYS CG   C -25.680 16.888   5.957 1.00 . B B . 280 LYS CG   1 1 
       14 29614 2 2  25 LYS H    H -24.409 19.149   4.516 1.00 . B B . 280 LYS H    1 1 
       14 29615 2 2  25 LYS HA   H -23.440 16.703   3.305 1.00 . B B . 280 LYS HA   1 1 
       14 29616 2 2  25 LYS HB2  H -24.148 15.582   5.247 1.00 . B B . 280 LYS HB2  1 1 
       14 29617 2 2  25 LYS HB3  H -23.532 17.134   5.799 1.00 . B B . 280 LYS HB3  1 1 
       14 29618 2 2  25 LYS HD2  H -25.784 19.017   5.640 1.00 . B B . 280 LYS HD2  1 1 
       14 29619 2 2  25 LYS HD3  H -26.828 18.415   6.938 1.00 . B B . 280 LYS HD3  1 1 
       14 29620 2 2  25 LYS HE2  H -23.785 18.566   7.068 1.00 . B B . 280 LYS HE2  1 1 
       14 29621 2 2  25 LYS HE3  H -24.909 19.691   7.842 1.00 . B B . 280 LYS HE3  1 1 
       14 29622 2 2  25 LYS HG2  H -26.507 16.656   5.285 1.00 . B B . 280 LYS HG2  1 1 
       14 29623 2 2  25 LYS HG3  H -25.753 16.202   6.800 1.00 . B B . 280 LYS HG3  1 1 
       14 29624 2 2  25 LYS HZ1  H -24.727 16.812   8.420 1.00 . B B . 280 LYS HZ1  1 1 
       14 29625 2 2  25 LYS HZ2  H -24.159 18.028   9.371 1.00 . B B . 280 LYS HZ2  1 1 
       14 29626 2 2  25 LYS HZ3  H -25.774 17.867   9.127 1.00 . B B . 280 LYS HZ3  1 1 
       14 29627 2 2  25 LYS N    N -24.205 18.582   3.706 1.00 . B B . 280 LYS N    1 1 
       14 29628 2 2  25 LYS NZ   N -24.865 17.774   8.696 1.00 . B B . 280 LYS NZ   1 1 
       14 29629 2 2  25 LYS O    O -25.586 15.493   2.598 1.00 . B B . 280 LYS O    1 1 
       14 29630 2 2  26 GLU C    C -27.570 16.973   0.697 1.00 . B B . 281 GLU C    1 1 
       14 29631 2 2  26 GLU CA   C -27.790 17.107   2.202 1.00 . B B . 281 GLU CA   1 1 
       14 29632 2 2  26 GLU CB   C -28.883 18.136   2.502 1.00 . B B . 281 GLU CB   1 1 
       14 29633 2 2  26 GLU CD   C -31.287 18.789   2.019 1.00 . B B . 281 GLU CD   1 1 
       14 29634 2 2  26 GLU CG   C -30.189 17.747   1.806 1.00 . B B . 281 GLU CG   1 1 
       14 29635 2 2  26 GLU H    H -26.477 18.447   3.214 1.00 . B B . 281 GLU H    1 1 
       14 29636 2 2  26 GLU HA   H -28.096 16.137   2.594 1.00 . B B . 281 GLU HA   1 1 
       14 29637 2 2  26 GLU HB2  H -29.047 18.184   3.578 1.00 . B B . 281 GLU HB2  1 1 
       14 29638 2 2  26 GLU HB3  H -28.565 19.116   2.144 1.00 . B B . 281 GLU HB3  1 1 
       14 29639 2 2  26 GLU HG2  H -30.007 17.657   0.735 1.00 . B B . 281 GLU HG2  1 1 
       14 29640 2 2  26 GLU HG3  H -30.527 16.785   2.189 1.00 . B B . 281 GLU HG3  1 1 
       14 29641 2 2  26 GLU N    N -26.559 17.502   2.866 1.00 . B B . 281 GLU N    1 1 
       14 29642 2 2  26 GLU O    O -28.044 16.019   0.084 1.00 . B B . 281 GLU O    1 1 
       14 29643 2 2  26 GLU OE1  O -32.396 18.570   1.482 1.00 . B B . 281 GLU OE1  1 1 
       14 29644 2 2  26 GLU OE2  O -31.016 19.792   2.717 1.00 . B B . 281 GLU OE2  1 1 
       14 29645 2 2  27 GLU C    C -25.546 16.904  -1.712 1.00 . B B . 282 GLU C    1 1 
       14 29646 2 2  27 GLU CA   C -26.608 17.937  -1.332 1.00 . B B . 282 GLU CA   1 1 
       14 29647 2 2  27 GLU CB   C -26.199 19.339  -1.780 1.00 . B B . 282 GLU CB   1 1 
       14 29648 2 2  27 GLU CD   C -24.484 21.182  -1.557 1.00 . B B . 282 GLU CD   1 1 
       14 29649 2 2  27 GLU CG   C -24.809 19.717  -1.267 1.00 . B B . 282 GLU CG   1 1 
       14 29650 2 2  27 GLU H    H -26.462 18.678   0.657 1.00 . B B . 282 GLU H    1 1 
       14 29651 2 2  27 GLU HA   H -27.539 17.674  -1.833 1.00 . B B . 282 GLU HA   1 1 
       14 29652 2 2  27 GLU HB2  H -26.193 19.383  -2.869 1.00 . B B . 282 GLU HB2  1 1 
       14 29653 2 2  27 GLU HB3  H -26.926 20.057  -1.401 1.00 . B B . 282 GLU HB3  1 1 
       14 29654 2 2  27 GLU HG2  H -24.773 19.553  -0.189 1.00 . B B . 282 GLU HG2  1 1 
       14 29655 2 2  27 GLU HG3  H -24.061 19.082  -1.741 1.00 . B B . 282 GLU HG3  1 1 
       14 29656 2 2  27 GLU N    N -26.848 17.927   0.105 1.00 . B B . 282 GLU N    1 1 
       14 29657 2 2  27 GLU O    O -25.495 16.471  -2.864 1.00 . B B . 282 GLU O    1 1 
       14 29658 2 2  27 GLU OE1  O -25.315 21.844  -2.217 1.00 . B B . 282 GLU OE1  1 1 
       14 29659 2 2  27 GLU OE2  O -23.402 21.626  -1.114 1.00 . B B . 282 GLU OE2  1 1 
       14 29660 2 2  28 ILE C    C -24.244 14.091  -0.849 1.00 . B B . 283 ILE C    1 1 
       14 29661 2 2  28 ILE CA   C -23.681 15.498  -1.019 1.00 . B B . 283 ILE CA   1 1 
       14 29662 2 2  28 ILE CB   C -22.491 15.726  -0.082 1.00 . B B . 283 ILE CB   1 1 
       14 29663 2 2  28 ILE CD1  C -20.690 17.397   0.510 1.00 . B B . 283 ILE CD1  1 1 
       14 29664 2 2  28 ILE CG1  C -21.725 16.974  -0.537 1.00 . B B . 283 ILE CG1  1 1 
       14 29665 2 2  28 ILE CG2  C -21.570 14.503  -0.102 1.00 . B B . 283 ILE CG2  1 1 
       14 29666 2 2  28 ILE H    H -24.753 16.918   0.161 1.00 . B B . 283 ILE H    1 1 
       14 29667 2 2  28 ILE HA   H -23.337 15.600  -2.049 1.00 . B B . 283 ILE HA   1 1 
       14 29668 2 2  28 ILE HB   H -22.862 15.877   0.932 1.00 . B B . 283 ILE HB   1 1 
       14 29669 2 2  28 ILE HD11 H -21.179 17.542   1.474 1.00 . B B . 283 ILE HD11 1 1 
       14 29670 2 2  28 ILE HD12 H -19.918 16.635   0.609 1.00 . B B . 283 ILE HD12 1 1 
       14 29671 2 2  28 ILE HD13 H -20.231 18.336   0.201 1.00 . B B . 283 ILE HD13 1 1 
       14 29672 2 2  28 ILE HG12 H -21.222 16.771  -1.483 1.00 . B B . 283 ILE HG12 1 1 
       14 29673 2 2  28 ILE HG13 H -22.424 17.798  -0.675 1.00 . B B . 283 ILE HG13 1 1 
       14 29674 2 2  28 ILE HG21 H -21.285 14.271  -1.128 1.00 . B B . 283 ILE HG21 1 1 
       14 29675 2 2  28 ILE HG22 H -20.674 14.699   0.487 1.00 . B B . 283 ILE HG22 1 1 
       14 29676 2 2  28 ILE HG23 H -22.088 13.648   0.331 1.00 . B B . 283 ILE HG23 1 1 
       14 29677 2 2  28 ILE N    N -24.697 16.506  -0.760 1.00 . B B . 283 ILE N    1 1 
       14 29678 2 2  28 ILE O    O -23.939 13.203  -1.649 1.00 . B B . 283 ILE O    1 1 
       14 29679 2 2  29 CYS C    C -26.646 12.104  -0.503 1.00 . B B . 284 CYS C    1 1 
       14 29680 2 2  29 CYS CA   C -25.551 12.529   0.482 1.00 . B B . 284 CYS CA   1 1 
       14 29681 2 2  29 CYS CB   C -26.050 12.474   1.925 1.00 . B B . 284 CYS CB   1 1 
       14 29682 2 2  29 CYS H    H -25.340 14.629   0.788 1.00 . B B . 284 CYS H    1 1 
       14 29683 2 2  29 CYS HA   H -24.717 11.834   0.385 1.00 . B B . 284 CYS HA   1 1 
       14 29684 2 2  29 CYS HB2  H -25.251 12.803   2.590 1.00 . B B . 284 CYS HB2  1 1 
       14 29685 2 2  29 CYS HB3  H -26.893 13.157   2.033 1.00 . B B . 284 CYS HB3  1 1 
       14 29686 2 2  29 CYS N    N -25.063 13.869   0.184 1.00 . B B . 284 CYS N    1 1 
       14 29687 2 2  29 CYS O    O -26.920 10.913  -0.642 1.00 . B B . 284 CYS O    1 1 
       14 29688 2 2  29 CYS SG   S -26.580 10.815   2.428 1.00 . B B . 284 CYS SG   1 1 
       14 29689 2 2  30 THR C    C -27.606 12.299  -3.530 1.00 . B B . 285 THR C    1 1 
       14 29690 2 2  30 THR CA   C -28.260 12.747  -2.221 1.00 . B B . 285 THR CA   1 1 
       14 29691 2 2  30 THR CB   C -29.218 13.924  -2.424 1.00 . B B . 285 THR CB   1 1 
       14 29692 2 2  30 THR CG2  C -28.542 15.048  -3.207 1.00 . B B . 285 THR CG2  1 1 
       14 29693 2 2  30 THR H    H -27.061 14.035  -1.012 1.00 . B B . 285 THR H    1 1 
       14 29694 2 2  30 THR HA   H -28.856 11.909  -1.855 1.00 . B B . 285 THR HA   1 1 
       14 29695 2 2  30 THR HB   H -29.534 14.301  -1.452 1.00 . B B . 285 THR HB   1 1 
       14 29696 2 2  30 THR HG1  H -30.956 14.226  -3.228 1.00 . B B . 285 THR HG1  1 1 
       14 29697 2 2  30 THR HG21 H -27.646 15.373  -2.681 1.00 . B B . 285 THR HG21 1 1 
       14 29698 2 2  30 THR HG22 H -28.272 14.701  -4.204 1.00 . B B . 285 THR HG22 1 1 
       14 29699 2 2  30 THR HG23 H -29.226 15.893  -3.293 1.00 . B B . 285 THR HG23 1 1 
       14 29700 2 2  30 THR N    N -27.275 13.065  -1.194 1.00 . B B . 285 THR N    1 1 
       14 29701 2 2  30 THR O    O -28.252 11.683  -4.378 1.00 . B B . 285 THR O    1 1 
       14 29702 2 2  30 THR OG1  O -30.351 13.486  -3.139 1.00 . B B . 285 THR OG1  1 1 
       14 29703 2 2  31 LYS C    C -24.957 10.768  -4.544 1.00 . B B . 286 LYS C    1 1 
       14 29704 2 2  31 LYS CA   C -25.515 12.159  -4.826 1.00 . B B . 286 LYS CA   1 1 
       14 29705 2 2  31 LYS CB   C -24.395 13.168  -5.094 1.00 . B B . 286 LYS CB   1 1 
       14 29706 2 2  31 LYS CD   C -23.871 15.548  -5.658 1.00 . B B . 286 LYS CD   1 1 
       14 29707 2 2  31 LYS CE   C -24.479 16.901  -6.027 1.00 . B B . 286 LYS CE   1 1 
       14 29708 2 2  31 LYS CG   C -24.988 14.517  -5.497 1.00 . B B . 286 LYS CG   1 1 
       14 29709 2 2  31 LYS H    H -25.844 13.161  -2.988 1.00 . B B . 286 LYS H    1 1 
       14 29710 2 2  31 LYS HA   H -26.150 12.100  -5.710 1.00 . B B . 286 LYS HA   1 1 
       14 29711 2 2  31 LYS HB2  H -23.793 13.293  -4.194 1.00 . B B . 286 LYS HB2  1 1 
       14 29712 2 2  31 LYS HB3  H -23.758 12.799  -5.898 1.00 . B B . 286 LYS HB3  1 1 
       14 29713 2 2  31 LYS HD2  H -23.323 15.641  -4.720 1.00 . B B . 286 LYS HD2  1 1 
       14 29714 2 2  31 LYS HD3  H -23.190 15.228  -6.446 1.00 . B B . 286 LYS HD3  1 1 
       14 29715 2 2  31 LYS HE2  H -25.024 16.802  -6.965 1.00 . B B . 286 LYS HE2  1 1 
       14 29716 2 2  31 LYS HE3  H -25.177 17.202  -5.246 1.00 . B B . 286 LYS HE3  1 1 
       14 29717 2 2  31 LYS HG2  H -25.522 14.410  -6.440 1.00 . B B . 286 LYS HG2  1 1 
       14 29718 2 2  31 LYS HG3  H -25.681 14.854  -4.726 1.00 . B B . 286 LYS HG3  1 1 
       14 29719 2 2  31 LYS HZ1  H -22.790 17.672  -6.894 1.00 . B B . 286 LYS HZ1  1 1 
       14 29720 2 2  31 LYS HZ2  H -23.867 18.817  -6.409 1.00 . B B . 286 LYS HZ2  1 1 
       14 29721 2 2  31 LYS HZ3  H -22.936 18.035  -5.295 1.00 . B B . 286 LYS HZ3  1 1 
       14 29722 2 2  31 LYS N    N -26.312 12.606  -3.690 1.00 . B B . 286 LYS N    1 1 
       14 29723 2 2  31 LYS NZ   N -23.438 17.935  -6.166 1.00 . B B . 286 LYS NZ   1 1 
       14 29724 2 2  31 LYS O    O -25.147 10.226  -3.454 1.00 . B B . 286 LYS O    1 1 
       14 29725 2 2  32 SER C    C -22.203  8.846  -5.755 1.00 . B B . 287 SER C    1 1 
       14 29726 2 2  32 SER CA   C -23.689  8.854  -5.376 1.00 . B B . 287 SER CA   1 1 
       14 29727 2 2  32 SER CB   C -24.499  7.860  -6.206 1.00 . B B . 287 SER CB   1 1 
       14 29728 2 2  32 SER H    H -24.128 10.673  -6.400 1.00 . B B . 287 SER H    1 1 
       14 29729 2 2  32 SER HA   H -23.765  8.563  -4.328 1.00 . B B . 287 SER HA   1 1 
       14 29730 2 2  32 SER HB2  H -25.556  7.957  -5.964 1.00 . B B . 287 SER HB2  1 1 
       14 29731 2 2  32 SER HB3  H -24.354  8.073  -7.265 1.00 . B B . 287 SER HB3  1 1 
       14 29732 2 2  32 SER HG   H -24.521  5.940  -6.518 1.00 . B B . 287 SER HG   1 1 
       14 29733 2 2  32 SER N    N -24.262 10.185  -5.526 1.00 . B B . 287 SER N    1 1 
       14 29734 2 2  32 SER O    O -21.807  8.160  -6.697 1.00 . B B . 287 SER O    1 1 
       14 29735 2 2  32 SER OG   O -24.074  6.542  -5.919 1.00 . B B . 287 SER OG   1 1 
       14 29736 2 2  33 PRO C    C -19.381  8.233  -4.672 1.00 . B B . 288 PRO C    1 1 
       14 29737 2 2  33 PRO CA   C -19.924  9.577  -5.172 1.00 . B B . 288 PRO CA   1 1 
       14 29738 2 2  33 PRO CB   C -19.413 10.746  -4.326 1.00 . B B . 288 PRO CB   1 1 
       14 29739 2 2  33 PRO CD   C -21.784 10.527  -3.981 1.00 . B B . 288 PRO CD   1 1 
       14 29740 2 2  33 PRO CG   C -20.504 10.970  -3.281 1.00 . B B . 288 PRO CG   1 1 
       14 29741 2 2  33 PRO HA   H -19.648  9.724  -6.216 1.00 . B B . 288 PRO HA   1 1 
       14 29742 2 2  33 PRO HB2  H -18.462 10.517  -3.845 1.00 . B B . 288 PRO HB2  1 1 
       14 29743 2 2  33 PRO HB3  H -19.319 11.633  -4.951 1.00 . B B . 288 PRO HB3  1 1 
       14 29744 2 2  33 PRO HD2  H -22.446 10.033  -3.268 1.00 . B B . 288 PRO HD2  1 1 
       14 29745 2 2  33 PRO HD3  H -22.279 11.392  -4.423 1.00 . B B . 288 PRO HD3  1 1 
       14 29746 2 2  33 PRO HG2  H -20.319 10.337  -2.414 1.00 . B B . 288 PRO HG2  1 1 
       14 29747 2 2  33 PRO HG3  H -20.556 12.018  -2.984 1.00 . B B . 288 PRO HG3  1 1 
       14 29748 2 2  33 PRO N    N -21.373  9.605  -5.023 1.00 . B B . 288 PRO N    1 1 
       14 29749 2 2  33 PRO O    O -20.148  7.409  -4.170 1.00 . B B . 288 PRO O    1 1 
       14 29750 2 2  34 PRO C    C -17.766  6.599  -2.791 1.00 . B B . 289 PRO C    1 1 
       14 29751 2 2  34 PRO CA   C -17.430  6.796  -4.267 1.00 . B B . 289 PRO CA   1 1 
       14 29752 2 2  34 PRO CB   C -15.930  6.992  -4.493 1.00 . B B . 289 PRO CB   1 1 
       14 29753 2 2  34 PRO CD   C -17.114  8.851  -5.461 1.00 . B B . 289 PRO CD   1 1 
       14 29754 2 2  34 PRO CG   C -15.860  7.998  -5.646 1.00 . B B . 289 PRO CG   1 1 
       14 29755 2 2  34 PRO HA   H -17.770  5.932  -4.838 1.00 . B B . 289 PRO HA   1 1 
       14 29756 2 2  34 PRO HB2  H -15.471  7.425  -3.604 1.00 . B B . 289 PRO HB2  1 1 
       14 29757 2 2  34 PRO HB3  H -15.447  6.051  -4.759 1.00 . B B . 289 PRO HB3  1 1 
       14 29758 2 2  34 PRO HD2  H -16.882  9.704  -4.824 1.00 . B B . 289 PRO HD2  1 1 
       14 29759 2 2  34 PRO HD3  H -17.492  9.183  -6.427 1.00 . B B . 289 PRO HD3  1 1 
       14 29760 2 2  34 PRO HG2  H -14.955  8.602  -5.589 1.00 . B B . 289 PRO HG2  1 1 
       14 29761 2 2  34 PRO HG3  H -15.909  7.467  -6.598 1.00 . B B . 289 PRO HG3  1 1 
       14 29762 2 2  34 PRO N    N -18.068  7.992  -4.796 1.00 . B B . 289 PRO N    1 1 
       14 29763 2 2  34 PRO O    O -18.052  7.565  -2.082 1.00 . B B . 289 PRO O    1 1 
       14 29764 2 2  35 LYS C    C -17.434  5.801   0.086 1.00 . B B . 290 LYS C    1 1 
       14 29765 2 2  35 LYS CA   C -18.180  4.999  -0.981 1.00 . B B . 290 LYS CA   1 1 
       14 29766 2 2  35 LYS CB   C -17.997  3.490  -0.758 1.00 . B B . 290 LYS CB   1 1 
       14 29767 2 2  35 LYS CD   C -18.242  1.603   0.883 1.00 . B B . 290 LYS CD   1 1 
       14 29768 2 2  35 LYS CE   C -18.603  1.242   2.326 1.00 . B B . 290 LYS CE   1 1 
       14 29769 2 2  35 LYS CG   C -18.368  3.113   0.679 1.00 . B B . 290 LYS CG   1 1 
       14 29770 2 2  35 LYS H    H -17.402  4.602  -2.922 1.00 . B B . 290 LYS H    1 1 
       14 29771 2 2  35 LYS HA   H -19.242  5.229  -0.900 1.00 . B B . 290 LYS HA   1 1 
       14 29772 2 2  35 LYS HB2  H -18.635  2.941  -1.450 1.00 . B B . 290 LYS HB2  1 1 
       14 29773 2 2  35 LYS HB3  H -16.956  3.223  -0.940 1.00 . B B . 290 LYS HB3  1 1 
       14 29774 2 2  35 LYS HD2  H -18.921  1.090   0.203 1.00 . B B . 290 LYS HD2  1 1 
       14 29775 2 2  35 LYS HD3  H -17.219  1.289   0.676 1.00 . B B . 290 LYS HD3  1 1 
       14 29776 2 2  35 LYS HE2  H -19.622  1.567   2.534 1.00 . B B . 290 LYS HE2  1 1 
       14 29777 2 2  35 LYS HE3  H -18.548  0.160   2.444 1.00 . B B . 290 LYS HE3  1 1 
       14 29778 2 2  35 LYS HG2  H -17.695  3.620   1.370 1.00 . B B . 290 LYS HG2  1 1 
       14 29779 2 2  35 LYS HG3  H -19.394  3.421   0.879 1.00 . B B . 290 LYS HG3  1 1 
       14 29780 2 2  35 LYS HZ1  H -16.742  1.552   3.127 1.00 . B B . 290 LYS HZ1  1 1 
       14 29781 2 2  35 LYS HZ2  H -17.706  2.885   3.169 1.00 . B B . 290 LYS HZ2  1 1 
       14 29782 2 2  35 LYS HZ3  H -17.954  1.666   4.233 1.00 . B B . 290 LYS HZ3  1 1 
       14 29783 2 2  35 LYS N    N -17.731  5.346  -2.325 1.00 . B B . 290 LYS N    1 1 
       14 29784 2 2  35 LYS NZ   N -17.683  1.882   3.284 1.00 . B B . 290 LYS NZ   1 1 
       14 29785 2 2  35 LYS O    O -17.980  6.043   1.161 1.00 . B B . 290 LYS O    1 1 
       14 29786 2 2  36 LEU C    C -16.074  8.206   1.207 1.00 . B B . 291 LEU C    1 1 
       14 29787 2 2  36 LEU CA   C -15.381  6.917   0.771 1.00 . B B . 291 LEU CA   1 1 
       14 29788 2 2  36 LEU CB   C -14.002  7.216   0.175 1.00 . B B . 291 LEU CB   1 1 
       14 29789 2 2  36 LEU CD1  C -11.968  6.343  -0.964 1.00 . B B . 291 LEU CD1  1 1 
       14 29790 2 2  36 LEU CD2  C -13.099  4.929   0.735 1.00 . B B . 291 LEU CD2  1 1 
       14 29791 2 2  36 LEU CG   C -13.320  5.958  -0.373 1.00 . B B . 291 LEU CG   1 1 
       14 29792 2 2  36 LEU H    H -15.814  6.026  -1.115 1.00 . B B . 291 LEU H    1 1 
       14 29793 2 2  36 LEU HA   H -15.254  6.282   1.649 1.00 . B B . 291 LEU HA   1 1 
       14 29794 2 2  36 LEU HB2  H -14.114  7.935  -0.636 1.00 . B B . 291 LEU HB2  1 1 
       14 29795 2 2  36 LEU HB3  H -13.372  7.657   0.948 1.00 . B B . 291 LEU HB3  1 1 
       14 29796 2 2  36 LEU HD11 H -11.336  6.771  -0.185 1.00 . B B . 291 LEU HD11 1 1 
       14 29797 2 2  36 LEU HD12 H -11.488  5.457  -1.380 1.00 . B B . 291 LEU HD12 1 1 
       14 29798 2 2  36 LEU HD13 H -12.112  7.081  -1.754 1.00 . B B . 291 LEU HD13 1 1 
       14 29799 2 2  36 LEU HD21 H -12.560  4.072   0.331 1.00 . B B . 291 LEU HD21 1 1 
       14 29800 2 2  36 LEU HD22 H -12.524  5.376   1.546 1.00 . B B . 291 LEU HD22 1 1 
       14 29801 2 2  36 LEU HD23 H -14.060  4.589   1.122 1.00 . B B . 291 LEU HD23 1 1 
       14 29802 2 2  36 LEU HG   H -13.937  5.518  -1.156 1.00 . B B . 291 LEU HG   1 1 
       14 29803 2 2  36 LEU N    N -16.200  6.211  -0.201 1.00 . B B . 291 LEU N    1 1 
       14 29804 2 2  36 LEU O    O -16.284  8.427   2.399 1.00 . B B . 291 LEU O    1 1 
       14 29805 2 2  37 ILE C    C -18.569 10.125   0.796 1.00 . B B . 292 ILE C    1 1 
       14 29806 2 2  37 ILE CA   C -17.078 10.328   0.559 1.00 . B B . 292 ILE CA   1 1 
       14 29807 2 2  37 ILE CB   C -16.831 11.306  -0.595 1.00 . B B . 292 ILE CB   1 1 
       14 29808 2 2  37 ILE CD1  C -15.075 12.692   0.634 1.00 . B B . 292 ILE CD1  1 1 
       14 29809 2 2  37 ILE CG1  C -15.379 11.809  -0.581 1.00 . B B . 292 ILE CG1  1 1 
       14 29810 2 2  37 ILE CG2  C -17.796 12.491  -0.509 1.00 . B B . 292 ILE CG2  1 1 
       14 29811 2 2  37 ILE H    H -16.263  8.832  -0.720 1.00 . B B . 292 ILE H    1 1 
       14 29812 2 2  37 ILE HA   H -16.642 10.733   1.472 1.00 . B B . 292 ILE HA   1 1 
       14 29813 2 2  37 ILE HB   H -17.013 10.788  -1.536 1.00 . B B . 292 ILE HB   1 1 
       14 29814 2 2  37 ILE HD11 H -15.705 13.582   0.617 1.00 . B B . 292 ILE HD11 1 1 
       14 29815 2 2  37 ILE HD12 H -15.255 12.141   1.558 1.00 . B B . 292 ILE HD12 1 1 
       14 29816 2 2  37 ILE HD13 H -14.030 12.996   0.602 1.00 . B B . 292 ILE HD13 1 1 
       14 29817 2 2  37 ILE HG12 H -14.699 10.958  -0.578 1.00 . B B . 292 ILE HG12 1 1 
       14 29818 2 2  37 ILE HG13 H -15.206 12.390  -1.487 1.00 . B B . 292 ILE HG13 1 1 
       14 29819 2 2  37 ILE HG21 H -17.521 13.231  -1.261 1.00 . B B . 292 ILE HG21 1 1 
       14 29820 2 2  37 ILE HG22 H -18.814 12.154  -0.705 1.00 . B B . 292 ILE HG22 1 1 
       14 29821 2 2  37 ILE HG23 H -17.752 12.942   0.482 1.00 . B B . 292 ILE HG23 1 1 
       14 29822 2 2  37 ILE N    N -16.435  9.060   0.249 1.00 . B B . 292 ILE N    1 1 
       14 29823 2 2  37 ILE O    O -19.164 10.828   1.613 1.00 . B B . 292 ILE O    1 1 
       14 29824 2 2  38 LYS C    C -21.030  8.550   1.565 1.00 . B B . 293 LYS C    1 1 
       14 29825 2 2  38 LYS CA   C -20.613  8.966   0.161 1.00 . B B . 293 LYS CA   1 1 
       14 29826 2 2  38 LYS CB   C -21.022  7.911  -0.871 1.00 . B B . 293 LYS CB   1 1 
       14 29827 2 2  38 LYS CD   C -22.919  6.760  -2.002 1.00 . B B . 293 LYS CD   1 1 
       14 29828 2 2  38 LYS CE   C -24.440  6.637  -2.089 1.00 . B B . 293 LYS CE   1 1 
       14 29829 2 2  38 LYS CG   C -22.541  7.749  -0.901 1.00 . B B . 293 LYS CG   1 1 
       14 29830 2 2  38 LYS H    H -18.637  8.583  -0.527 1.00 . B B . 293 LYS H    1 1 
       14 29831 2 2  38 LYS HA   H -21.113  9.904  -0.079 1.00 . B B . 293 LYS HA   1 1 
       14 29832 2 2  38 LYS HB2  H -20.678  8.225  -1.856 1.00 . B B . 293 LYS HB2  1 1 
       14 29833 2 2  38 LYS HB3  H -20.563  6.955  -0.620 1.00 . B B . 293 LYS HB3  1 1 
       14 29834 2 2  38 LYS HD2  H -22.531  7.119  -2.955 1.00 . B B . 293 LYS HD2  1 1 
       14 29835 2 2  38 LYS HD3  H -22.482  5.786  -1.783 1.00 . B B . 293 LYS HD3  1 1 
       14 29836 2 2  38 LYS HE2  H -24.826  6.289  -1.131 1.00 . B B . 293 LYS HE2  1 1 
       14 29837 2 2  38 LYS HE3  H -24.864  7.619  -2.303 1.00 . B B . 293 LYS HE3  1 1 
       14 29838 2 2  38 LYS HG2  H -22.894  7.379   0.061 1.00 . B B . 293 LYS HG2  1 1 
       14 29839 2 2  38 LYS HG3  H -22.998  8.717  -1.108 1.00 . B B . 293 LYS HG3  1 1 
       14 29840 2 2  38 LYS HZ1  H -24.466  5.987  -4.036 1.00 . B B . 293 LYS HZ1  1 1 
       14 29841 2 2  38 LYS HZ2  H -24.469  4.766  -2.937 1.00 . B B . 293 LYS HZ2  1 1 
       14 29842 2 2  38 LYS HZ3  H -25.840  5.636  -3.213 1.00 . B B . 293 LYS HZ3  1 1 
       14 29843 2 2  38 LYS N    N -19.177  9.172   0.092 1.00 . B B . 293 LYS N    1 1 
       14 29844 2 2  38 LYS NZ   N -24.833  5.686  -3.144 1.00 . B B . 293 LYS NZ   1 1 
       14 29845 2 2  38 LYS O    O -21.982  9.103   2.113 1.00 . B B . 293 LYS O    1 1 
       14 29846 2 2  39 GLU C    C -20.262  7.964   4.594 1.00 . B B . 294 GLU C    1 1 
       14 29847 2 2  39 GLU CA   C -20.725  7.058   3.454 1.00 . B B . 294 GLU CA   1 1 
       14 29848 2 2  39 GLU CB   C -20.168  5.640   3.612 1.00 . B B . 294 GLU CB   1 1 
       14 29849 2 2  39 GLU CD   C -22.091  4.762   5.037 1.00 . B B . 294 GLU CD   1 1 
       14 29850 2 2  39 GLU CG   C -20.582  5.006   4.943 1.00 . B B . 294 GLU CG   1 1 
       14 29851 2 2  39 GLU H    H -19.516  7.194   1.705 1.00 . B B . 294 GLU H    1 1 
       14 29852 2 2  39 GLU HA   H -21.814  7.013   3.484 1.00 . B B . 294 GLU HA   1 1 
       14 29853 2 2  39 GLU HB2  H -20.518  5.016   2.790 1.00 . B B . 294 GLU HB2  1 1 
       14 29854 2 2  39 GLU HB3  H -19.080  5.684   3.562 1.00 . B B . 294 GLU HB3  1 1 
       14 29855 2 2  39 GLU HG2  H -20.072  4.049   5.041 1.00 . B B . 294 GLU HG2  1 1 
       14 29856 2 2  39 GLU HG3  H -20.266  5.652   5.762 1.00 . B B . 294 GLU HG3  1 1 
       14 29857 2 2  39 GLU N    N -20.329  7.584   2.160 1.00 . B B . 294 GLU N    1 1 
       14 29858 2 2  39 GLU O    O -20.958  8.084   5.601 1.00 . B B . 294 GLU O    1 1 
       14 29859 2 2  39 GLU OE1  O -22.525  4.321   6.125 1.00 . B B . 294 GLU OE1  1 1 
       14 29860 2 2  39 GLU OE2  O -22.795  5.009   4.032 1.00 . B B . 294 GLU OE2  1 1 
       14 29861 2 2  40 ILE C    C -19.428 10.717   5.671 1.00 . B B . 295 ILE C    1 1 
       14 29862 2 2  40 ILE CA   C -18.571  9.465   5.501 1.00 . B B . 295 ILE CA   1 1 
       14 29863 2 2  40 ILE CB   C -17.117  9.828   5.172 1.00 . B B . 295 ILE CB   1 1 
       14 29864 2 2  40 ILE CD1  C -16.099  8.078   6.724 1.00 . B B . 295 ILE CD1  1 1 
       14 29865 2 2  40 ILE CG1  C -16.217  8.590   5.289 1.00 . B B . 295 ILE CG1  1 1 
       14 29866 2 2  40 ILE CG2  C -16.618 10.939   6.101 1.00 . B B . 295 ILE CG2  1 1 
       14 29867 2 2  40 ILE H    H -18.550  8.494   3.608 1.00 . B B . 295 ILE H    1 1 
       14 29868 2 2  40 ILE HA   H -18.587  8.917   6.442 1.00 . B B . 295 ILE HA   1 1 
       14 29869 2 2  40 ILE HB   H -17.079 10.197   4.146 1.00 . B B . 295 ILE HB   1 1 
       14 29870 2 2  40 ILE HD11 H -17.081  7.783   7.094 1.00 . B B . 295 ILE HD11 1 1 
       14 29871 2 2  40 ILE HD12 H -15.434  7.216   6.750 1.00 . B B . 295 ILE HD12 1 1 
       14 29872 2 2  40 ILE HD13 H -15.681  8.861   7.356 1.00 . B B . 295 ILE HD13 1 1 
       14 29873 2 2  40 ILE HG12 H -16.625  7.793   4.667 1.00 . B B . 295 ILE HG12 1 1 
       14 29874 2 2  40 ILE HG13 H -15.220  8.837   4.924 1.00 . B B . 295 ILE HG13 1 1 
       14 29875 2 2  40 ILE HG21 H -16.837 10.682   7.138 1.00 . B B . 295 ILE HG21 1 1 
       14 29876 2 2  40 ILE HG22 H -15.542 11.052   5.975 1.00 . B B . 295 ILE HG22 1 1 
       14 29877 2 2  40 ILE HG23 H -17.113 11.878   5.851 1.00 . B B . 295 ILE HG23 1 1 
       14 29878 2 2  40 ILE N    N -19.097  8.607   4.449 1.00 . B B . 295 ILE N    1 1 
       14 29879 2 2  40 ILE O    O -19.577 11.212   6.788 1.00 . B B . 295 ILE O    1 1 
       14 29880 2 2  41 ILE C    C -22.305 12.006   5.018 1.00 . B B . 296 ILE C    1 1 
       14 29881 2 2  41 ILE CA   C -20.868 12.405   4.664 1.00 . B B . 296 ILE CA   1 1 
       14 29882 2 2  41 ILE CB   C -20.819 13.178   3.338 1.00 . B B . 296 ILE CB   1 1 
       14 29883 2 2  41 ILE CD1  C -18.954 14.772   4.061 1.00 . B B . 296 ILE CD1  1 1 
       14 29884 2 2  41 ILE CG1  C -19.396 13.701   3.060 1.00 . B B . 296 ILE CG1  1 1 
       14 29885 2 2  41 ILE CG2  C -21.801 14.352   3.386 1.00 . B B . 296 ILE CG2  1 1 
       14 29886 2 2  41 ILE H    H -19.818 10.833   3.671 1.00 . B B . 296 ILE H    1 1 
       14 29887 2 2  41 ILE HA   H -20.503 13.057   5.457 1.00 . B B . 296 ILE HA   1 1 
       14 29888 2 2  41 ILE HB   H -21.111 12.508   2.529 1.00 . B B . 296 ILE HB   1 1 
       14 29889 2 2  41 ILE HD11 H -19.617 15.635   4.007 1.00 . B B . 296 ILE HD11 1 1 
       14 29890 2 2  41 ILE HD12 H -18.960 14.364   5.072 1.00 . B B . 296 ILE HD12 1 1 
       14 29891 2 2  41 ILE HD13 H -17.943 15.101   3.820 1.00 . B B . 296 ILE HD13 1 1 
       14 29892 2 2  41 ILE HG12 H -18.695 12.866   3.103 1.00 . B B . 296 ILE HG12 1 1 
       14 29893 2 2  41 ILE HG13 H -19.366 14.128   2.058 1.00 . B B . 296 ILE HG13 1 1 
       14 29894 2 2  41 ILE HG21 H -22.825 13.978   3.348 1.00 . B B . 296 ILE HG21 1 1 
       14 29895 2 2  41 ILE HG22 H -21.656 14.920   4.305 1.00 . B B . 296 ILE HG22 1 1 
       14 29896 2 2  41 ILE HG23 H -21.635 15.005   2.528 1.00 . B B . 296 ILE HG23 1 1 
       14 29897 2 2  41 ILE N    N -19.997 11.237   4.580 1.00 . B B . 296 ILE N    1 1 
       14 29898 2 2  41 ILE O    O -23.029 12.795   5.624 1.00 . B B . 296 ILE O    1 1 
       14 29899 2 2  42 CYS C    C -24.265  9.818   6.349 1.00 . B B . 297 CYS C    1 1 
       14 29900 2 2  42 CYS CA   C -24.084 10.335   4.917 1.00 . B B . 297 CYS CA   1 1 
       14 29901 2 2  42 CYS CB   C -24.463  9.214   3.953 1.00 . B B . 297 CYS CB   1 1 
       14 29902 2 2  42 CYS H    H -22.091 10.165   4.170 1.00 . B B . 297 CYS H    1 1 
       14 29903 2 2  42 CYS HA   H -24.765 11.172   4.764 1.00 . B B . 297 CYS HA   1 1 
       14 29904 2 2  42 CYS HB2  H -23.641  8.498   3.918 1.00 . B B . 297 CYS HB2  1 1 
       14 29905 2 2  42 CYS HB3  H -25.331  8.696   4.363 1.00 . B B . 297 CYS HB3  1 1 
       14 29906 2 2  42 CYS N    N -22.724 10.790   4.650 1.00 . B B . 297 CYS N    1 1 
       14 29907 2 2  42 CYS O    O -25.399  9.616   6.779 1.00 . B B . 297 CYS O    1 1 
       14 29908 2 2  42 CYS SG   S -24.877  9.703   2.257 1.00 . B B . 297 CYS SG   1 1 
       14 29909 2 2  43 GLU C    C -22.228  9.557   9.369 1.00 . B B . 298 GLU C    1 1 
       14 29910 2 2  43 GLU CA   C -23.232  8.940   8.391 1.00 . B B . 298 GLU CA   1 1 
       14 29911 2 2  43 GLU CB   C -22.988  7.434   8.188 1.00 . B B . 298 GLU CB   1 1 
       14 29912 2 2  43 GLU CD   C -24.498  6.668  10.106 1.00 . B B . 298 GLU CD   1 1 
       14 29913 2 2  43 GLU CG   C -23.105  6.610   9.477 1.00 . B B . 298 GLU CG   1 1 
       14 29914 2 2  43 GLU H    H -22.263  9.871   6.738 1.00 . B B . 298 GLU H    1 1 
       14 29915 2 2  43 GLU HA   H -24.230  9.083   8.806 1.00 . B B . 298 GLU HA   1 1 
       14 29916 2 2  43 GLU HB2  H -23.701  7.049   7.460 1.00 . B B . 298 GLU HB2  1 1 
       14 29917 2 2  43 GLU HB3  H -21.983  7.297   7.789 1.00 . B B . 298 GLU HB3  1 1 
       14 29918 2 2  43 GLU HG2  H -22.871  5.570   9.246 1.00 . B B . 298 GLU HG2  1 1 
       14 29919 2 2  43 GLU HG3  H -22.364  6.956  10.197 1.00 . B B . 298 GLU HG3  1 1 
       14 29920 2 2  43 GLU N    N -23.171  9.599   7.089 1.00 . B B . 298 GLU N    1 1 
       14 29921 2 2  43 GLU O    O -21.301 10.251   8.957 1.00 . B B . 298 GLU O    1 1 
       14 29922 2 2  43 GLU OE1  O -24.624  6.175  11.248 1.00 . B B . 298 GLU OE1  1 1 
       14 29923 2 2  43 GLU OE2  O -25.421  7.201   9.451 1.00 . B B . 298 GLU OE2  1 1 
       14 29924 2 2  44 ASN C    C -20.178  9.300  11.767 1.00 . B B . 299 ASN C    1 1 
       14 29925 2 2  44 ASN CA   C -21.602  9.873  11.732 1.00 . B B . 299 ASN CA   1 1 
       14 29926 2 2  44 ASN CB   C -22.305  9.661  13.076 1.00 . B B . 299 ASN CB   1 1 
       14 29927 2 2  44 ASN CG   C -23.583 10.483  13.182 1.00 . B B . 299 ASN CG   1 1 
       14 29928 2 2  44 ASN H    H -23.176  8.691  10.939 1.00 . B B . 299 ASN H    1 1 
       14 29929 2 2  44 ASN HA   H -21.520 10.945  11.557 1.00 . B B . 299 ASN HA   1 1 
       14 29930 2 2  44 ASN HB2  H -22.540  8.605  13.208 1.00 . B B . 299 ASN HB2  1 1 
       14 29931 2 2  44 ASN HB3  H -21.629  9.966  13.874 1.00 . B B . 299 ASN HB3  1 1 
       14 29932 2 2  44 ASN HD21 H -24.647 11.637  14.470 1.00 . B B . 299 ASN HD21 1 1 
       14 29933 2 2  44 ASN HD22 H -23.157 10.979  15.111 1.00 . B B . 299 ASN HD22 1 1 
       14 29934 2 2  44 ASN N    N -22.417  9.300  10.667 1.00 . B B . 299 ASN N    1 1 
       14 29935 2 2  44 ASN ND2  N -23.813 11.080  14.349 1.00 . B B . 299 ASN ND2  1 1 
       14 29936 2 2  44 ASN O    O -19.391  9.676  12.633 1.00 . B B . 299 ASN O    1 1 
       14 29937 2 2  44 ASN OD1  O -24.354 10.584  12.234 1.00 . B B . 299 ASN OD1  1 1 
       14 29938 2 2  45 LYS C    C -17.516  8.960  10.284 1.00 . B B . 300 LYS C    1 1 
       14 29939 2 2  45 LYS CA   C -18.479  7.866  10.746 1.00 . B B . 300 LYS CA   1 1 
       14 29940 2 2  45 LYS CB   C -18.440  6.672   9.786 1.00 . B B . 300 LYS CB   1 1 
       14 29941 2 2  45 LYS CD   C -18.974  4.887  11.535 1.00 . B B . 300 LYS CD   1 1 
       14 29942 2 2  45 LYS CE   C -19.615  5.610  12.718 1.00 . B B . 300 LYS CE   1 1 
       14 29943 2 2  45 LYS CG   C -19.383  5.534  10.205 1.00 . B B . 300 LYS CG   1 1 
       14 29944 2 2  45 LYS H    H -20.521  8.084  10.168 1.00 . B B . 300 LYS H    1 1 
       14 29945 2 2  45 LYS HA   H -18.147  7.537  11.731 1.00 . B B . 300 LYS HA   1 1 
       14 29946 2 2  45 LYS HB2  H -18.723  7.011   8.790 1.00 . B B . 300 LYS HB2  1 1 
       14 29947 2 2  45 LYS HB3  H -17.424  6.281   9.734 1.00 . B B . 300 LYS HB3  1 1 
       14 29948 2 2  45 LYS HD2  H -19.318  3.853  11.532 1.00 . B B . 300 LYS HD2  1 1 
       14 29949 2 2  45 LYS HD3  H -17.888  4.894  11.631 1.00 . B B . 300 LYS HD3  1 1 
       14 29950 2 2  45 LYS HE2  H -19.232  6.628  12.780 1.00 . B B . 300 LYS HE2  1 1 
       14 29951 2 2  45 LYS HE3  H -20.694  5.647  12.564 1.00 . B B . 300 LYS HE3  1 1 
       14 29952 2 2  45 LYS HG2  H -20.400  5.916  10.283 1.00 . B B . 300 LYS HG2  1 1 
       14 29953 2 2  45 LYS HG3  H -19.372  4.771   9.427 1.00 . B B . 300 LYS HG3  1 1 
       14 29954 2 2  45 LYS HZ1  H -18.331  4.876  14.139 1.00 . B B . 300 LYS HZ1  1 1 
       14 29955 2 2  45 LYS HZ2  H -19.767  5.387  14.755 1.00 . B B . 300 LYS HZ2  1 1 
       14 29956 2 2  45 LYS HZ3  H -19.686  3.963  13.936 1.00 . B B . 300 LYS HZ3  1 1 
       14 29957 2 2  45 LYS N    N -19.835  8.397  10.839 1.00 . B B . 300 LYS N    1 1 
       14 29958 2 2  45 LYS NZ   N -19.328  4.906  13.982 1.00 . B B . 300 LYS NZ   1 1 
       14 29959 2 2  45 LYS O    O -17.934 10.059   9.931 1.00 . B B . 300 LYS O    1 1 
       14 29960 2 2  46 THR C    C -13.988  8.919   9.357 1.00 . B B . 301 THR C    1 1 
       14 29961 2 2  46 THR CA   C -15.201  9.638   9.950 1.00 . B B . 301 THR CA   1 1 
       14 29962 2 2  46 THR CB   C -14.792 10.401  11.217 1.00 . B B . 301 THR CB   1 1 
       14 29963 2 2  46 THR CG2  C -14.695  9.484  12.437 1.00 . B B . 301 THR CG2  1 1 
       14 29964 2 2  46 THR H    H -15.935  7.715  10.541 1.00 . B B . 301 THR H    1 1 
       14 29965 2 2  46 THR HA   H -15.590 10.340   9.212 1.00 . B B . 301 THR HA   1 1 
       14 29966 2 2  46 THR HB   H -15.525 11.179  11.432 1.00 . B B . 301 THR HB   1 1 
       14 29967 2 2  46 THR HG1  H -13.625 11.674  10.328 1.00 . B B . 301 THR HG1  1 1 
       14 29968 2 2  46 THR HG21 H -14.241 10.022  13.269 1.00 . B B . 301 THR HG21 1 1 
       14 29969 2 2  46 THR HG22 H -15.692  9.159  12.735 1.00 . B B . 301 THR HG22 1 1 
       14 29970 2 2  46 THR HG23 H -14.089  8.609  12.205 1.00 . B B . 301 THR HG23 1 1 
       14 29971 2 2  46 THR N    N -16.220  8.651  10.292 1.00 . B B . 301 THR N    1 1 
       14 29972 2 2  46 THR O    O -13.347  9.448   8.449 1.00 . B B . 301 THR O    1 1 
       14 29973 2 2  46 THR OG1  O -13.535 10.995  11.001 1.00 . B B . 301 THR OG1  1 1 
       14 29974 2 2  47 TYR C    C -12.734  5.457   9.645 1.00 . B B . 302 TYR C    1 1 
       14 29975 2 2  47 TYR CA   C -12.561  6.940   9.323 1.00 . B B . 302 TYR CA   1 1 
       14 29976 2 2  47 TYR CB   C -11.244  7.448   9.919 1.00 . B B . 302 TYR CB   1 1 
       14 29977 2 2  47 TYR CD1  C -11.532  8.327  12.266 1.00 . B B . 302 TYR CD1  1 1 
       14 29978 2 2  47 TYR CD2  C -10.646  6.084  11.960 1.00 . B B . 302 TYR CD2  1 1 
       14 29979 2 2  47 TYR CE1  C -11.468  8.169  13.658 1.00 . B B . 302 TYR CE1  1 1 
       14 29980 2 2  47 TYR CE2  C -10.566  5.922  13.350 1.00 . B B . 302 TYR CE2  1 1 
       14 29981 2 2  47 TYR CG   C -11.139  7.283  11.419 1.00 . B B . 302 TYR CG   1 1 
       14 29982 2 2  47 TYR CZ   C -10.985  6.963  14.205 1.00 . B B . 302 TYR CZ   1 1 
       14 29983 2 2  47 TYR H    H -14.200  7.351  10.631 1.00 . B B . 302 TYR H    1 1 
       14 29984 2 2  47 TYR HA   H -12.530  7.060   8.239 1.00 . B B . 302 TYR HA   1 1 
       14 29985 2 2  47 TYR HB2  H -10.420  6.915   9.444 1.00 . B B . 302 TYR HB2  1 1 
       14 29986 2 2  47 TYR HB3  H -11.131  8.506   9.683 1.00 . B B . 302 TYR HB3  1 1 
       14 29987 2 2  47 TYR HD1  H -11.892  9.256  11.847 1.00 . B B . 302 TYR HD1  1 1 
       14 29988 2 2  47 TYR HD2  H -10.330  5.285  11.306 1.00 . B B . 302 TYR HD2  1 1 
       14 29989 2 2  47 TYR HE1  H -11.782  8.971  14.309 1.00 . B B . 302 TYR HE1  1 1 
       14 29990 2 2  47 TYR HE2  H -10.189  5.000  13.768 1.00 . B B . 302 TYR HE2  1 1 
       14 29991 2 2  47 TYR HH   H -11.445  7.459  16.025 1.00 . B B . 302 TYR HH   1 1 
       14 29992 2 2  47 TYR N    N -13.668  7.723   9.858 1.00 . B B . 302 TYR N    1 1 
       14 29993 2 2  47 TYR O    O -12.124  4.621   8.985 1.00 . B B . 302 TYR O    1 1 
       14 29994 2 2  47 TYR OH   O -10.921  6.806  15.558 1.00 . B B . 302 TYR OH   1 1 
       14 29995 2 2  48 ALA C    C -14.527  2.972   9.947 1.00 . B B . 303 ALA C    1 1 
       14 29996 2 2  48 ALA CA   C -13.776  3.739  11.037 1.00 . B B . 303 ALA CA   1 1 
       14 29997 2 2  48 ALA CB   C -14.572  3.723  12.341 1.00 . B B . 303 ALA CB   1 1 
       14 29998 2 2  48 ALA H    H -14.034  5.835  11.174 1.00 . B B . 303 ALA H    1 1 
       14 29999 2 2  48 ALA HA   H -12.809  3.265  11.204 1.00 . B B . 303 ALA HA   1 1 
       14 30000 2 2  48 ALA HB1  H -15.544  4.191  12.188 1.00 . B B . 303 ALA HB1  1 1 
       14 30001 2 2  48 ALA HB2  H -14.715  2.693  12.665 1.00 . B B . 303 ALA HB2  1 1 
       14 30002 2 2  48 ALA HB3  H -14.021  4.271  13.105 1.00 . B B . 303 ALA HB3  1 1 
       14 30003 2 2  48 ALA N    N -13.553  5.120  10.647 1.00 . B B . 303 ALA N    1 1 
       14 30004 2 2  48 ALA O    O -14.432  1.747   9.880 1.00 . B B . 303 ALA O    1 1 
       14 30005 2 2  49 ASP C    C -15.035  2.487   6.943 1.00 . B B . 304 ASP C    1 1 
       14 30006 2 2  49 ASP CA   C -15.988  3.064   7.992 1.00 . B B . 304 ASP CA   1 1 
       14 30007 2 2  49 ASP CB   C -16.934  4.084   7.362 1.00 . B B . 304 ASP CB   1 1 
       14 30008 2 2  49 ASP CG   C -17.500  3.580   6.035 1.00 . B B . 304 ASP CG   1 1 
       14 30009 2 2  49 ASP H    H -15.348  4.685   9.211 1.00 . B B . 304 ASP H    1 1 
       14 30010 2 2  49 ASP HA   H -16.591  2.248   8.392 1.00 . B B . 304 ASP HA   1 1 
       14 30011 2 2  49 ASP HB2  H -17.752  4.295   8.051 1.00 . B B . 304 ASP HB2  1 1 
       14 30012 2 2  49 ASP HB3  H -16.387  5.007   7.176 1.00 . B B . 304 ASP HB3  1 1 
       14 30013 2 2  49 ASP N    N -15.270  3.685   9.094 1.00 . B B . 304 ASP N    1 1 
       14 30014 2 2  49 ASP O    O -15.301  1.436   6.357 1.00 . B B . 304 ASP O    1 1 
       14 30015 2 2  49 ASP OD1  O -17.989  2.430   6.017 1.00 . B B . 304 ASP OD1  1 1 
       14 30016 2 2  49 ASP OD2  O -17.430  4.352   5.055 1.00 . B B . 304 ASP OD2  1 1 
       14 30017 2 2  50 VAL C    C -11.599  2.411   6.345 1.00 . B B . 305 VAL C    1 1 
       14 30018 2 2  50 VAL CA   C -12.932  2.815   5.708 1.00 . B B . 305 VAL CA   1 1 
       14 30019 2 2  50 VAL CB   C -12.763  3.957   4.697 1.00 . B B . 305 VAL CB   1 1 
       14 30020 2 2  50 VAL CG1  C -14.120  4.402   4.148 1.00 . B B . 305 VAL CG1  1 1 
       14 30021 2 2  50 VAL CG2  C -12.094  5.160   5.360 1.00 . B B . 305 VAL CG2  1 1 
       14 30022 2 2  50 VAL H    H -13.744  4.021   7.253 1.00 . B B . 305 VAL H    1 1 
       14 30023 2 2  50 VAL HA   H -13.311  1.950   5.164 1.00 . B B . 305 VAL HA   1 1 
       14 30024 2 2  50 VAL HB   H -12.134  3.616   3.874 1.00 . B B . 305 VAL HB   1 1 
       14 30025 2 2  50 VAL HG11 H -14.739  4.793   4.956 1.00 . B B . 305 VAL HG11 1 1 
       14 30026 2 2  50 VAL HG12 H -13.972  5.187   3.407 1.00 . B B . 305 VAL HG12 1 1 
       14 30027 2 2  50 VAL HG13 H -14.619  3.552   3.680 1.00 . B B . 305 VAL HG13 1 1 
       14 30028 2 2  50 VAL HG21 H -11.118  4.860   5.740 1.00 . B B . 305 VAL HG21 1 1 
       14 30029 2 2  50 VAL HG22 H -11.968  5.951   4.621 1.00 . B B . 305 VAL HG22 1 1 
       14 30030 2 2  50 VAL HG23 H -12.716  5.524   6.178 1.00 . B B . 305 VAL HG23 1 1 
       14 30031 2 2  50 VAL N    N -13.920  3.186   6.713 1.00 . B B . 305 VAL N    1 1 
       14 30032 2 2  50 VAL O    O -10.606  2.247   5.642 1.00 . B B . 305 VAL O    1 1 
       14 30033 2 2  51 ASN C    C  -9.157  2.621   8.127 1.00 . B B . 306 ASN C    1 1 
       14 30034 2 2  51 ASN CA   C -10.436  1.844   8.472 1.00 . B B . 306 ASN CA   1 1 
       14 30035 2 2  51 ASN CB   C -10.241  0.321   8.416 1.00 . B B . 306 ASN CB   1 1 
       14 30036 2 2  51 ASN CG   C -10.101 -0.207   6.996 1.00 . B B . 306 ASN CG   1 1 
       14 30037 2 2  51 ASN H    H -12.451  2.424   8.178 1.00 . B B . 306 ASN H    1 1 
       14 30038 2 2  51 ASN HA   H -10.673  2.096   9.506 1.00 . B B . 306 ASN HA   1 1 
       14 30039 2 2  51 ASN HB2  H  -9.352  0.051   8.985 1.00 . B B . 306 ASN HB2  1 1 
       14 30040 2 2  51 ASN HB3  H -11.104 -0.159   8.878 1.00 . B B . 306 ASN HB3  1 1 
       14 30041 2 2  51 ASN HD21 H  -8.744 -0.545   5.528 1.00 . B B . 306 ASN HD21 1 1 
       14 30042 2 2  51 ASN HD22 H  -8.109  0.175   6.998 1.00 . B B . 306 ASN HD22 1 1 
       14 30043 2 2  51 ASN N    N -11.594  2.252   7.674 1.00 . B B . 306 ASN N    1 1 
       14 30044 2 2  51 ASN ND2  N  -8.884 -0.192   6.463 1.00 . B B . 306 ASN ND2  1 1 
       14 30045 2 2  51 ASN O    O  -8.055  2.101   8.300 1.00 . B B . 306 ASN O    1 1 
       14 30046 2 2  51 ASN OD1  O -11.079 -0.629   6.384 1.00 . B B . 306 ASN OD1  1 1 
       14 30047 2 2  52 ILE C    C  -7.675  5.429   8.574 1.00 . B B . 307 ILE C    1 1 
       14 30048 2 2  52 ILE CA   C  -8.148  4.700   7.314 1.00 . B B . 307 ILE CA   1 1 
       14 30049 2 2  52 ILE CB   C  -8.541  5.690   6.203 1.00 . B B . 307 ILE CB   1 1 
       14 30050 2 2  52 ILE CD1  C  -7.629  7.088   4.311 1.00 . B B . 307 ILE CD1  1 1 
       14 30051 2 2  52 ILE CG1  C  -7.295  6.370   5.619 1.00 . B B . 307 ILE CG1  1 1 
       14 30052 2 2  52 ILE CG2  C  -9.511  6.748   6.734 1.00 . B B . 307 ILE CG2  1 1 
       14 30053 2 2  52 ILE H    H -10.218  4.233   7.488 1.00 . B B . 307 ILE H    1 1 
       14 30054 2 2  52 ILE HA   H  -7.338  4.070   6.945 1.00 . B B . 307 ILE HA   1 1 
       14 30055 2 2  52 ILE HB   H  -9.027  5.130   5.404 1.00 . B B . 307 ILE HB   1 1 
       14 30056 2 2  52 ILE HD11 H  -6.717  7.505   3.885 1.00 . B B . 307 ILE HD11 1 1 
       14 30057 2 2  52 ILE HD12 H  -8.062  6.381   3.604 1.00 . B B . 307 ILE HD12 1 1 
       14 30058 2 2  52 ILE HD13 H  -8.336  7.897   4.493 1.00 . B B . 307 ILE HD13 1 1 
       14 30059 2 2  52 ILE HG12 H  -6.897  7.094   6.330 1.00 . B B . 307 ILE HG12 1 1 
       14 30060 2 2  52 ILE HG13 H  -6.537  5.613   5.415 1.00 . B B . 307 ILE HG13 1 1 
       14 30061 2 2  52 ILE HG21 H  -9.003  7.393   7.451 1.00 . B B . 307 ILE HG21 1 1 
       14 30062 2 2  52 ILE HG22 H  -9.886  7.357   5.909 1.00 . B B . 307 ILE HG22 1 1 
       14 30063 2 2  52 ILE HG23 H -10.354  6.261   7.226 1.00 . B B . 307 ILE HG23 1 1 
       14 30064 2 2  52 ILE N    N  -9.293  3.857   7.639 1.00 . B B . 307 ILE N    1 1 
       14 30065 2 2  52 ILE O    O  -8.377  5.452   9.583 1.00 . B B . 307 ILE O    1 1 
       14 30066 2 2  53 ASP C    C  -6.869  8.112   9.685 1.00 . B B . 308 ASP C    1 1 
       14 30067 2 2  53 ASP CA   C  -5.992  6.866   9.606 1.00 . B B . 308 ASP CA   1 1 
       14 30068 2 2  53 ASP CB   C  -4.540  7.260   9.333 1.00 . B B . 308 ASP CB   1 1 
       14 30069 2 2  53 ASP CG   C  -3.647  6.045   9.086 1.00 . B B . 308 ASP CG   1 1 
       14 30070 2 2  53 ASP H    H  -5.902  5.922   7.699 1.00 . B B . 308 ASP H    1 1 
       14 30071 2 2  53 ASP HA   H  -6.049  6.326  10.551 1.00 . B B . 308 ASP HA   1 1 
       14 30072 2 2  53 ASP HB2  H  -4.506  7.903   8.454 1.00 . B B . 308 ASP HB2  1 1 
       14 30073 2 2  53 ASP HB3  H  -4.163  7.815  10.191 1.00 . B B . 308 ASP HB3  1 1 
       14 30074 2 2  53 ASP N    N  -6.482  6.031   8.520 1.00 . B B . 308 ASP N    1 1 
       14 30075 2 2  53 ASP O    O  -7.250  8.678   8.661 1.00 . B B . 308 ASP O    1 1 
       14 30076 2 2  53 ASP OD1  O  -2.617  6.229   8.402 1.00 . B B . 308 ASP OD1  1 1 
       14 30077 2 2  53 ASP OD2  O  -3.999  4.949   9.579 1.00 . B B . 308 ASP OD2  1 1 
       14 30078 2 2  54 ARG C    C  -7.516 10.963  10.563 1.00 . B B . 309 ARG C    1 1 
       14 30079 2 2  54 ARG CA   C  -8.090  9.668  11.129 1.00 . B B . 309 ARG CA   1 1 
       14 30080 2 2  54 ARG CB   C  -8.356  9.787  12.631 1.00 . B B . 309 ARG CB   1 1 
       14 30081 2 2  54 ARG CD   C  -7.322  9.884  14.913 1.00 . B B . 309 ARG CD   1 1 
       14 30082 2 2  54 ARG CG   C  -7.042  9.907  13.412 1.00 . B B . 309 ARG CG   1 1 
       14 30083 2 2  54 ARG CZ   C  -7.346  7.561  15.784 1.00 . B B . 309 ARG CZ   1 1 
       14 30084 2 2  54 ARG H    H  -6.808  8.071  11.713 1.00 . B B . 309 ARG H    1 1 
       14 30085 2 2  54 ARG HA   H  -9.035  9.460  10.629 1.00 . B B . 309 ARG HA   1 1 
       14 30086 2 2  54 ARG HB2  H  -8.973 10.666  12.818 1.00 . B B . 309 ARG HB2  1 1 
       14 30087 2 2  54 ARG HB3  H  -8.890  8.897  12.964 1.00 . B B . 309 ARG HB3  1 1 
       14 30088 2 2  54 ARG HD2  H  -6.377  9.984  15.446 1.00 . B B . 309 ARG HD2  1 1 
       14 30089 2 2  54 ARG HD3  H  -7.965 10.727  15.168 1.00 . B B . 309 ARG HD3  1 1 
       14 30090 2 2  54 ARG HE   H  -8.994  8.599  15.240 1.00 . B B . 309 ARG HE   1 1 
       14 30091 2 2  54 ARG HG2  H  -6.383  9.074  13.167 1.00 . B B . 309 ARG HG2  1 1 
       14 30092 2 2  54 ARG HG3  H  -6.544 10.842  13.154 1.00 . B B . 309 ARG HG3  1 1 
       14 30093 2 2  54 ARG HH11 H  -5.488  8.377  15.639 1.00 . B B . 309 ARG HH11 1 1 
       14 30094 2 2  54 ARG HH12 H  -5.542  6.741  16.252 1.00 . B B . 309 ARG HH12 1 1 
       14 30095 2 2  54 ARG HH21 H  -9.040  6.479  16.054 1.00 . B B . 309 ARG HH21 1 1 
       14 30096 2 2  54 ARG HH22 H  -7.551  5.667  16.487 1.00 . B B . 309 ARG HH22 1 1 
       14 30097 2 2  54 ARG N    N  -7.189  8.543  10.906 1.00 . B B . 309 ARG N    1 1 
       14 30098 2 2  54 ARG NE   N  -7.987  8.638  15.318 1.00 . B B . 309 ARG NE   1 1 
       14 30099 2 2  54 ARG NH1  N  -6.020  7.559  15.899 1.00 . B B . 309 ARG NH1  1 1 
       14 30100 2 2  54 ARG NH2  N  -8.034  6.483  16.134 1.00 . B B . 309 ARG NH2  1 1 
       14 30101 2 2  54 ARG O    O  -8.267 11.898  10.296 1.00 . B B . 309 ARG O    1 1 
       14 30102 2 2  55 SER C    C  -5.884 12.298   8.297 1.00 . B B . 310 SER C    1 1 
       14 30103 2 2  55 SER CA   C  -5.557 12.200   9.785 1.00 . B B . 310 SER CA   1 1 
       14 30104 2 2  55 SER CB   C  -4.048 12.099   9.988 1.00 . B B . 310 SER CB   1 1 
       14 30105 2 2  55 SER H    H  -5.603 10.260  10.645 1.00 . B B . 310 SER H    1 1 
       14 30106 2 2  55 SER HA   H  -5.921 13.096  10.288 1.00 . B B . 310 SER HA   1 1 
       14 30107 2 2  55 SER HB2  H  -3.569 12.955   9.512 1.00 . B B . 310 SER HB2  1 1 
       14 30108 2 2  55 SER HB3  H  -3.820 12.099  11.054 1.00 . B B . 310 SER HB3  1 1 
       14 30109 2 2  55 SER HG   H  -2.612 10.882   9.513 1.00 . B B . 310 SER HG   1 1 
       14 30110 2 2  55 SER N    N  -6.195 11.033  10.376 1.00 . B B . 310 SER N    1 1 
       14 30111 2 2  55 SER O    O  -6.085 13.398   7.782 1.00 . B B . 310 SER O    1 1 
       14 30112 2 2  55 SER OG   O  -3.564 10.909   9.400 1.00 . B B . 310 SER OG   1 1 
       14 30113 2 2  56 ARG C    C  -7.731 11.102   5.917 1.00 . B B . 311 ARG C    1 1 
       14 30114 2 2  56 ARG CA   C  -6.232 11.118   6.181 1.00 . B B . 311 ARG CA   1 1 
       14 30115 2 2  56 ARG CB   C  -5.543  9.916   5.541 1.00 . B B . 311 ARG CB   1 1 
       14 30116 2 2  56 ARG CD   C  -3.353  9.062   4.677 1.00 . B B . 311 ARG CD   1 1 
       14 30117 2 2  56 ARG CG   C  -4.043 10.188   5.444 1.00 . B B . 311 ARG CG   1 1 
       14 30118 2 2  56 ARG CZ   C  -3.499  6.610   5.001 1.00 . B B . 311 ARG CZ   1 1 
       14 30119 2 2  56 ARG H    H  -5.774 10.273   8.077 1.00 . B B . 311 ARG H    1 1 
       14 30120 2 2  56 ARG HA   H  -5.825 12.019   5.723 1.00 . B B . 311 ARG HA   1 1 
       14 30121 2 2  56 ARG HB2  H  -5.721  9.022   6.140 1.00 . B B . 311 ARG HB2  1 1 
       14 30122 2 2  56 ARG HB3  H  -5.940  9.761   4.538 1.00 . B B . 311 ARG HB3  1 1 
       14 30123 2 2  56 ARG HD2  H  -3.904  8.877   3.756 1.00 . B B . 311 ARG HD2  1 1 
       14 30124 2 2  56 ARG HD3  H  -2.342  9.380   4.421 1.00 . B B . 311 ARG HD3  1 1 
       14 30125 2 2  56 ARG HE   H  -3.024  7.935   6.455 1.00 . B B . 311 ARG HE   1 1 
       14 30126 2 2  56 ARG HG2  H  -3.884 11.125   4.911 1.00 . B B . 311 ARG HG2  1 1 
       14 30127 2 2  56 ARG HG3  H  -3.615 10.264   6.444 1.00 . B B . 311 ARG HG3  1 1 
       14 30128 2 2  56 ARG HH11 H  -3.911  7.212   3.104 1.00 . B B . 311 ARG HH11 1 1 
       14 30129 2 2  56 ARG HH12 H  -4.006  5.489   3.384 1.00 . B B . 311 ARG HH12 1 1 
       14 30130 2 2  56 ARG HH21 H  -3.106  5.690   6.768 1.00 . B B . 311 ARG HH21 1 1 
       14 30131 2 2  56 ARG HH22 H  -3.565  4.628   5.457 1.00 . B B . 311 ARG HH22 1 1 
       14 30132 2 2  56 ARG N    N  -5.939 11.153   7.608 1.00 . B B . 311 ARG N    1 1 
       14 30133 2 2  56 ARG NE   N  -3.274  7.837   5.481 1.00 . B B . 311 ARG NE   1 1 
       14 30134 2 2  56 ARG NH1  N  -3.834  6.422   3.729 1.00 . B B . 311 ARG NH1  1 1 
       14 30135 2 2  56 ARG NH2  N  -3.384  5.558   5.806 1.00 . B B . 311 ARG NH2  1 1 
       14 30136 2 2  56 ARG O    O  -8.177 11.593   4.880 1.00 . B B . 311 ARG O    1 1 
       14 30137 2 2  57 GLY C    C -10.469 11.987   6.668 1.00 . B B . 312 GLY C    1 1 
       14 30138 2 2  57 GLY CA   C  -9.964 10.550   6.704 1.00 . B B . 312 GLY CA   1 1 
       14 30139 2 2  57 GLY H    H  -8.107 10.117   7.657 1.00 . B B . 312 GLY H    1 1 
       14 30140 2 2  57 GLY HA2  H -10.248 10.049   5.778 1.00 . B B . 312 GLY HA2  1 1 
       14 30141 2 2  57 GLY HA3  H -10.413 10.033   7.553 1.00 . B B . 312 GLY HA3  1 1 
       14 30142 2 2  57 GLY N    N  -8.516 10.548   6.839 1.00 . B B . 312 GLY N    1 1 
       14 30143 2 2  57 GLY O    O -11.356 12.319   5.883 1.00 . B B . 312 GLY O    1 1 
       14 30144 2 2  58 ASP C    C  -9.686 14.978   6.290 1.00 . B B . 313 ASP C    1 1 
       14 30145 2 2  58 ASP CA   C -10.238 14.261   7.518 1.00 . B B . 313 ASP CA   1 1 
       14 30146 2 2  58 ASP CB   C  -9.724 14.916   8.803 1.00 . B B . 313 ASP CB   1 1 
       14 30147 2 2  58 ASP CG   C -10.490 14.440  10.037 1.00 . B B . 313 ASP CG   1 1 
       14 30148 2 2  58 ASP H    H  -9.212 12.520   8.179 1.00 . B B . 313 ASP H    1 1 
       14 30149 2 2  58 ASP HA   H -11.323 14.359   7.494 1.00 . B B . 313 ASP HA   1 1 
       14 30150 2 2  58 ASP HB2  H  -8.667 14.679   8.924 1.00 . B B . 313 ASP HB2  1 1 
       14 30151 2 2  58 ASP HB3  H  -9.829 15.997   8.717 1.00 . B B . 313 ASP HB3  1 1 
       14 30152 2 2  58 ASP N    N  -9.902 12.848   7.518 1.00 . B B . 313 ASP N    1 1 
       14 30153 2 2  58 ASP O    O -10.351 15.841   5.722 1.00 . B B . 313 ASP O    1 1 
       14 30154 2 2  58 ASP OD1  O -11.503 13.726   9.860 1.00 . B B . 313 ASP OD1  1 1 
       14 30155 2 2  58 ASP OD2  O -10.045 14.799  11.152 1.00 . B B . 313 ASP OD2  1 1 
       14 30156 2 2  59 TRP C    C  -8.553 15.074   3.457 1.00 . B B . 314 TRP C    1 1 
       14 30157 2 2  59 TRP CA   C  -7.800 15.283   4.769 1.00 . B B . 314 TRP CA   1 1 
       14 30158 2 2  59 TRP CB   C  -6.366 14.759   4.685 1.00 . B B . 314 TRP CB   1 1 
       14 30159 2 2  59 TRP CD1  C  -5.405 14.426   2.374 1.00 . B B . 314 TRP CD1  1 1 
       14 30160 2 2  59 TRP CD2  C  -4.903 16.445   3.215 1.00 . B B . 314 TRP CD2  1 1 
       14 30161 2 2  59 TRP CE2  C  -4.295 16.365   1.926 1.00 . B B . 314 TRP CE2  1 1 
       14 30162 2 2  59 TRP CE3  C  -4.726 17.650   3.921 1.00 . B B . 314 TRP CE3  1 1 
       14 30163 2 2  59 TRP CG   C  -5.580 15.174   3.484 1.00 . B B . 314 TRP CG   1 1 
       14 30164 2 2  59 TRP CH2  C  -3.404 18.600   2.102 1.00 . B B . 314 TRP CH2  1 1 
       14 30165 2 2  59 TRP CZ2  C  -3.554 17.416   1.373 1.00 . B B . 314 TRP CZ2  1 1 
       14 30166 2 2  59 TRP CZ3  C  -3.991 18.715   3.370 1.00 . B B . 314 TRP CZ3  1 1 
       14 30167 2 2  59 TRP H    H  -7.971 13.883   6.357 1.00 . B B . 314 TRP H    1 1 
       14 30168 2 2  59 TRP HA   H  -7.768 16.353   4.971 1.00 . B B . 314 TRP HA   1 1 
       14 30169 2 2  59 TRP HB2  H  -5.836 15.080   5.582 1.00 . B B . 314 TRP HB2  1 1 
       14 30170 2 2  59 TRP HB3  H  -6.408 13.671   4.689 1.00 . B B . 314 TRP HB3  1 1 
       14 30171 2 2  59 TRP HD1  H  -5.802 13.432   2.226 1.00 . B B . 314 TRP HD1  1 1 
       14 30172 2 2  59 TRP HE1  H  -4.393 14.736   0.558 1.00 . B B . 314 TRP HE1  1 1 
       14 30173 2 2  59 TRP HE3  H  -5.164 17.752   4.904 1.00 . B B . 314 TRP HE3  1 1 
       14 30174 2 2  59 TRP HH2  H  -2.844 19.423   1.683 1.00 . B B . 314 TRP HH2  1 1 
       14 30175 2 2  59 TRP HZ2  H  -3.111 17.311   0.393 1.00 . B B . 314 TRP HZ2  1 1 
       14 30176 2 2  59 TRP HZ3  H  -3.880 19.636   3.924 1.00 . B B . 314 TRP HZ3  1 1 
       14 30177 2 2  59 TRP N    N  -8.466 14.623   5.880 1.00 . B B . 314 TRP N    1 1 
       14 30178 2 2  59 TRP NE1  N  -4.644 15.116   1.460 1.00 . B B . 314 TRP NE1  1 1 
       14 30179 2 2  59 TRP O    O  -8.723 16.012   2.681 1.00 . B B . 314 TRP O    1 1 
       14 30180 2 2  60 HIS C    C -11.123 14.200   1.968 1.00 . B B . 315 HIS C    1 1 
       14 30181 2 2  60 HIS CA   C  -9.744 13.539   1.977 1.00 . B B . 315 HIS CA   1 1 
       14 30182 2 2  60 HIS CB   C  -9.864 12.019   1.830 1.00 . B B . 315 HIS CB   1 1 
       14 30183 2 2  60 HIS CD2  C  -7.914 10.391   2.179 1.00 . B B . 315 HIS CD2  1 1 
       14 30184 2 2  60 HIS CE1  C  -6.720 10.836   0.367 1.00 . B B . 315 HIS CE1  1 1 
       14 30185 2 2  60 HIS CG   C  -8.554 11.371   1.471 1.00 . B B . 315 HIS CG   1 1 
       14 30186 2 2  60 HIS H    H  -8.840 13.092   3.851 1.00 . B B . 315 HIS H    1 1 
       14 30187 2 2  60 HIS HA   H  -9.188 13.927   1.124 1.00 . B B . 315 HIS HA   1 1 
       14 30188 2 2  60 HIS HB2  H -10.239 11.594   2.761 1.00 . B B . 315 HIS HB2  1 1 
       14 30189 2 2  60 HIS HB3  H -10.582 11.800   1.040 1.00 . B B . 315 HIS HB3  1 1 
       14 30190 2 2  60 HIS HD1  H  -8.032 12.307  -0.380 1.00 . B B . 315 HIS HD1  1 1 
       14 30191 2 2  60 HIS HD2  H  -8.239  9.947   3.108 1.00 . B B . 315 HIS HD2  1 1 
       14 30192 2 2  60 HIS HE1  H  -5.942 10.806  -0.382 1.00 . B B . 315 HIS HE1  1 1 
       14 30193 2 2  60 HIS HE2  H  -6.087  9.374   1.742 1.00 . B B . 315 HIS HE2  1 1 
       14 30194 2 2  60 HIS N    N  -9.012 13.845   3.200 1.00 . B B . 315 HIS N    1 1 
       14 30195 2 2  60 HIS ND1  N  -7.802 11.637   0.340 1.00 . B B . 315 HIS ND1  1 1 
       14 30196 2 2  60 HIS NE2  N  -6.770 10.070   1.476 1.00 . B B . 315 HIS NE2  1 1 
       14 30197 2 2  60 HIS O    O -11.597 14.622   0.913 1.00 . B B . 315 HIS O    1 1 
       14 30198 2 2  61 VAL C    C -12.967 16.423   3.018 1.00 . B B . 316 VAL C    1 1 
       14 30199 2 2  61 VAL CA   C -13.093 14.915   3.219 1.00 . B B . 316 VAL CA   1 1 
       14 30200 2 2  61 VAL CB   C -13.707 14.600   4.589 1.00 . B B . 316 VAL CB   1 1 
       14 30201 2 2  61 VAL CG1  C -14.969 15.428   4.820 1.00 . B B . 316 VAL CG1  1 1 
       14 30202 2 2  61 VAL CG2  C -14.081 13.120   4.648 1.00 . B B . 316 VAL CG2  1 1 
       14 30203 2 2  61 VAL H    H -11.349 13.940   3.978 1.00 . B B . 316 VAL H    1 1 
       14 30204 2 2  61 VAL HA   H -13.742 14.513   2.441 1.00 . B B . 316 VAL HA   1 1 
       14 30205 2 2  61 VAL HB   H -12.984 14.825   5.373 1.00 . B B . 316 VAL HB   1 1 
       14 30206 2 2  61 VAL HG11 H -15.662 15.270   3.994 1.00 . B B . 316 VAL HG11 1 1 
       14 30207 2 2  61 VAL HG12 H -15.445 15.117   5.750 1.00 . B B . 316 VAL HG12 1 1 
       14 30208 2 2  61 VAL HG13 H -14.709 16.485   4.879 1.00 . B B . 316 VAL HG13 1 1 
       14 30209 2 2  61 VAL HG21 H -14.884 12.910   3.942 1.00 . B B . 316 VAL HG21 1 1 
       14 30210 2 2  61 VAL HG22 H -13.215 12.510   4.390 1.00 . B B . 316 VAL HG22 1 1 
       14 30211 2 2  61 VAL HG23 H -14.416 12.872   5.655 1.00 . B B . 316 VAL HG23 1 1 
       14 30212 2 2  61 VAL N    N -11.772 14.297   3.133 1.00 . B B . 316 VAL N    1 1 
       14 30213 2 2  61 VAL O    O -13.801 17.020   2.343 1.00 . B B . 316 VAL O    1 1 
       14 30214 2 2  62 ILE C    C -11.507 18.901   2.039 1.00 . B B . 317 ILE C    1 1 
       14 30215 2 2  62 ILE CA   C -11.756 18.488   3.489 1.00 . B B . 317 ILE CA   1 1 
       14 30216 2 2  62 ILE CB   C -10.608 18.929   4.406 1.00 . B B . 317 ILE CB   1 1 
       14 30217 2 2  62 ILE CD1  C  -9.892 18.969   6.835 1.00 . B B . 317 ILE CD1  1 1 
       14 30218 2 2  62 ILE CG1  C -11.070 18.847   5.866 1.00 . B B . 317 ILE CG1  1 1 
       14 30219 2 2  62 ILE CG2  C -10.175 20.363   4.086 1.00 . B B . 317 ILE CG2  1 1 
       14 30220 2 2  62 ILE H    H -11.255 16.513   4.123 1.00 . B B . 317 ILE H    1 1 
       14 30221 2 2  62 ILE HA   H -12.673 18.978   3.817 1.00 . B B . 317 ILE HA   1 1 
       14 30222 2 2  62 ILE HB   H  -9.759 18.262   4.253 1.00 . B B . 317 ILE HB   1 1 
       14 30223 2 2  62 ILE HD11 H  -9.434 19.955   6.745 1.00 . B B . 317 ILE HD11 1 1 
       14 30224 2 2  62 ILE HD12 H -10.245 18.834   7.858 1.00 . B B . 317 ILE HD12 1 1 
       14 30225 2 2  62 ILE HD13 H  -9.152 18.205   6.603 1.00 . B B . 317 ILE HD13 1 1 
       14 30226 2 2  62 ILE HG12 H -11.791 19.640   6.066 1.00 . B B . 317 ILE HG12 1 1 
       14 30227 2 2  62 ILE HG13 H -11.569 17.892   6.032 1.00 . B B . 317 ILE HG13 1 1 
       14 30228 2 2  62 ILE HG21 H  -9.377 20.671   4.762 1.00 . B B . 317 ILE HG21 1 1 
       14 30229 2 2  62 ILE HG22 H  -9.807 20.419   3.061 1.00 . B B . 317 ILE HG22 1 1 
       14 30230 2 2  62 ILE HG23 H -11.029 21.030   4.199 1.00 . B B . 317 ILE HG23 1 1 
       14 30231 2 2  62 ILE N    N -11.932 17.042   3.592 1.00 . B B . 317 ILE N    1 1 
       14 30232 2 2  62 ILE O    O -12.008 19.935   1.596 1.00 . B B . 317 ILE O    1 1 
       14 30233 2 2  63 LEU C    C -11.692 18.330  -0.949 1.00 . B B . 318 LEU C    1 1 
       14 30234 2 2  63 LEU CA   C -10.432 18.410  -0.096 1.00 . B B . 318 LEU CA   1 1 
       14 30235 2 2  63 LEU CB   C  -9.389 17.417  -0.620 1.00 . B B . 318 LEU CB   1 1 
       14 30236 2 2  63 LEU CD1  C  -7.100 16.482  -0.363 1.00 . B B . 318 LEU CD1  1 1 
       14 30237 2 2  63 LEU CD2  C  -7.388 18.936  -0.469 1.00 . B B . 318 LEU CD2  1 1 
       14 30238 2 2  63 LEU CG   C  -8.017 17.638   0.022 1.00 . B B . 318 LEU CG   1 1 
       14 30239 2 2  63 LEU H    H -10.353 17.253   1.691 1.00 . B B . 318 LEU H    1 1 
       14 30240 2 2  63 LEU HA   H -10.033 19.422  -0.159 1.00 . B B . 318 LEU HA   1 1 
       14 30241 2 2  63 LEU HB2  H  -9.729 16.404  -0.409 1.00 . B B . 318 LEU HB2  1 1 
       14 30242 2 2  63 LEU HB3  H  -9.300 17.532  -1.701 1.00 . B B . 318 LEU HB3  1 1 
       14 30243 2 2  63 LEU HD11 H  -7.491 15.555   0.057 1.00 . B B . 318 LEU HD11 1 1 
       14 30244 2 2  63 LEU HD12 H  -7.051 16.400  -1.449 1.00 . B B . 318 LEU HD12 1 1 
       14 30245 2 2  63 LEU HD13 H  -6.100 16.672   0.027 1.00 . B B . 318 LEU HD13 1 1 
       14 30246 2 2  63 LEU HD21 H  -7.294 18.903  -1.555 1.00 . B B . 318 LEU HD21 1 1 
       14 30247 2 2  63 LEU HD22 H  -8.007 19.785  -0.178 1.00 . B B . 318 LEU HD22 1 1 
       14 30248 2 2  63 LEU HD23 H  -6.397 19.049  -0.029 1.00 . B B . 318 LEU HD23 1 1 
       14 30249 2 2  63 LEU HG   H  -8.109 17.682   1.107 1.00 . B B . 318 LEU HG   1 1 
       14 30250 2 2  63 LEU N    N -10.739 18.097   1.292 1.00 . B B . 318 LEU N    1 1 
       14 30251 2 2  63 LEU O    O -11.838 19.086  -1.906 1.00 . B B . 318 LEU O    1 1 
       14 30252 2 2  64 TYR C    C -14.775 18.397  -1.305 1.00 . B B . 319 TYR C    1 1 
       14 30253 2 2  64 TYR CA   C -13.807 17.216  -1.406 1.00 . B B . 319 TYR CA   1 1 
       14 30254 2 2  64 TYR CB   C -14.462 15.900  -0.998 1.00 . B B . 319 TYR CB   1 1 
       14 30255 2 2  64 TYR CD1  C -15.770 14.960  -2.938 1.00 . B B . 319 TYR CD1  1 1 
       14 30256 2 2  64 TYR CD2  C -16.984 16.001  -1.109 1.00 . B B . 319 TYR CD2  1 1 
       14 30257 2 2  64 TYR CE1  C -16.979 14.666  -3.583 1.00 . B B . 319 TYR CE1  1 1 
       14 30258 2 2  64 TYR CE2  C -18.199 15.708  -1.745 1.00 . B B . 319 TYR CE2  1 1 
       14 30259 2 2  64 TYR CG   C -15.772 15.617  -1.699 1.00 . B B . 319 TYR CG   1 1 
       14 30260 2 2  64 TYR CZ   C -18.202 15.033  -2.985 1.00 . B B . 319 TYR CZ   1 1 
       14 30261 2 2  64 TYR H    H -12.466 16.841   0.208 1.00 . B B . 319 TYR H    1 1 
       14 30262 2 2  64 TYR HA   H -13.508 17.125  -2.450 1.00 . B B . 319 TYR HA   1 1 
       14 30263 2 2  64 TYR HB2  H -13.769 15.085  -1.204 1.00 . B B . 319 TYR HB2  1 1 
       14 30264 2 2  64 TYR HB3  H -14.647 15.928   0.076 1.00 . B B . 319 TYR HB3  1 1 
       14 30265 2 2  64 TYR HD1  H -14.834 14.673  -3.395 1.00 . B B . 319 TYR HD1  1 1 
       14 30266 2 2  64 TYR HD2  H -16.981 16.525  -0.165 1.00 . B B . 319 TYR HD2  1 1 
       14 30267 2 2  64 TYR HE1  H -16.980 14.159  -4.537 1.00 . B B . 319 TYR HE1  1 1 
       14 30268 2 2  64 TYR HE2  H -19.134 15.990  -1.284 1.00 . B B . 319 TYR HE2  1 1 
       14 30269 2 2  64 TYR HH   H -19.270 14.264  -4.427 1.00 . B B . 319 TYR HH   1 1 
       14 30270 2 2  64 TYR N    N -12.606 17.419  -0.609 1.00 . B B . 319 TYR N    1 1 
       14 30271 2 2  64 TYR O    O -15.425 18.755  -2.286 1.00 . B B . 319 TYR O    1 1 
       14 30272 2 2  64 TYR OH   O -19.382 14.740  -3.601 1.00 . B B . 319 TYR OH   1 1 
       14 30273 2 2  65 LEU C    C -15.217 21.402  -0.564 1.00 . B B . 320 LEU C    1 1 
       14 30274 2 2  65 LEU CA   C -15.765 20.141   0.097 1.00 . B B . 320 LEU CA   1 1 
       14 30275 2 2  65 LEU CB   C -15.944 20.370   1.601 1.00 . B B . 320 LEU CB   1 1 
       14 30276 2 2  65 LEU CD1  C -16.492 19.351   3.810 1.00 . B B . 320 LEU CD1  1 1 
       14 30277 2 2  65 LEU CD2  C -17.792 18.668   1.807 1.00 . B B . 320 LEU CD2  1 1 
       14 30278 2 2  65 LEU CG   C -16.417 19.097   2.310 1.00 . B B . 320 LEU CG   1 1 
       14 30279 2 2  65 LEU H    H -14.322 18.681   0.662 1.00 . B B . 320 LEU H    1 1 
       14 30280 2 2  65 LEU HA   H -16.734 19.914  -0.346 1.00 . B B . 320 LEU HA   1 1 
       14 30281 2 2  65 LEU HB2  H -14.987 20.673   2.025 1.00 . B B . 320 LEU HB2  1 1 
       14 30282 2 2  65 LEU HB3  H -16.675 21.162   1.762 1.00 . B B . 320 LEU HB3  1 1 
       14 30283 2 2  65 LEU HD11 H -16.821 18.444   4.316 1.00 . B B . 320 LEU HD11 1 1 
       14 30284 2 2  65 LEU HD12 H -15.506 19.629   4.184 1.00 . B B . 320 LEU HD12 1 1 
       14 30285 2 2  65 LEU HD13 H -17.197 20.159   4.007 1.00 . B B . 320 LEU HD13 1 1 
       14 30286 2 2  65 LEU HD21 H -17.738 18.437   0.743 1.00 . B B . 320 LEU HD21 1 1 
       14 30287 2 2  65 LEU HD22 H -18.109 17.777   2.350 1.00 . B B . 320 LEU HD22 1 1 
       14 30288 2 2  65 LEU HD23 H -18.509 19.472   1.970 1.00 . B B . 320 LEU HD23 1 1 
       14 30289 2 2  65 LEU HG   H -15.706 18.293   2.121 1.00 . B B . 320 LEU HG   1 1 
       14 30290 2 2  65 LEU N    N -14.872 19.010  -0.119 1.00 . B B . 320 LEU N    1 1 
       14 30291 2 2  65 LEU O    O -15.984 22.280  -0.956 1.00 . B B . 320 LEU O    1 1 
       14 30292 2 2  66 MET C    C -13.532 22.607  -2.854 1.00 . B B . 321 MET C    1 1 
       14 30293 2 2  66 MET CA   C -13.257 22.631  -1.355 1.00 . B B . 321 MET CA   1 1 
       14 30294 2 2  66 MET CB   C -11.753 22.605  -1.085 1.00 . B B . 321 MET CB   1 1 
       14 30295 2 2  66 MET CE   C  -9.779 23.540   2.470 1.00 . B B . 321 MET CE   1 1 
       14 30296 2 2  66 MET CG   C -11.463 22.966   0.368 1.00 . B B . 321 MET CG   1 1 
       14 30297 2 2  66 MET H    H -13.303 20.765  -0.317 1.00 . B B . 321 MET H    1 1 
       14 30298 2 2  66 MET HA   H -13.672 23.554  -0.950 1.00 . B B . 321 MET HA   1 1 
       14 30299 2 2  66 MET HB2  H -11.370 21.607  -1.297 1.00 . B B . 321 MET HB2  1 1 
       14 30300 2 2  66 MET HB3  H -11.259 23.329  -1.734 1.00 . B B . 321 MET HB3  1 1 
       14 30301 2 2  66 MET HE1  H -10.117 24.573   2.385 1.00 . B B . 321 MET HE1  1 1 
       14 30302 2 2  66 MET HE2  H -10.473 22.982   3.098 1.00 . B B . 321 MET HE2  1 1 
       14 30303 2 2  66 MET HE3  H  -8.784 23.517   2.915 1.00 . B B . 321 MET HE3  1 1 
       14 30304 2 2  66 MET HG2  H -11.762 24.002   0.537 1.00 . B B . 321 MET HG2  1 1 
       14 30305 2 2  66 MET HG3  H -12.053 22.324   1.023 1.00 . B B . 321 MET HG3  1 1 
       14 30306 2 2  66 MET N    N -13.888 21.498  -0.691 1.00 . B B . 321 MET N    1 1 
       14 30307 2 2  66 MET O    O -13.637 23.663  -3.476 1.00 . B B . 321 MET O    1 1 
       14 30308 2 2  66 MET SD   S  -9.718 22.795   0.817 1.00 . B B . 321 MET SD   1 1 
       14 30309 2 2  67 LYS C    C -15.449 21.585  -5.112 1.00 . B B . 322 LYS C    1 1 
       14 30310 2 2  67 LYS CA   C -13.976 21.270  -4.854 1.00 . B B . 322 LYS CA   1 1 
       14 30311 2 2  67 LYS CB   C -13.630 19.853  -5.318 1.00 . B B . 322 LYS CB   1 1 
       14 30312 2 2  67 LYS CD   C -11.774 18.198  -5.623 1.00 . B B . 322 LYS CD   1 1 
       14 30313 2 2  67 LYS CE   C -10.271 17.993  -5.466 1.00 . B B . 322 LYS CE   1 1 
       14 30314 2 2  67 LYS CG   C -12.120 19.632  -5.225 1.00 . B B . 322 LYS CG   1 1 
       14 30315 2 2  67 LYS H    H -13.514 20.570  -2.893 1.00 . B B . 322 LYS H    1 1 
       14 30316 2 2  67 LYS HA   H -13.375 21.980  -5.421 1.00 . B B . 322 LYS HA   1 1 
       14 30317 2 2  67 LYS HB2  H -14.146 19.128  -4.689 1.00 . B B . 322 LYS HB2  1 1 
       14 30318 2 2  67 LYS HB3  H -13.951 19.720  -6.352 1.00 . B B . 322 LYS HB3  1 1 
       14 30319 2 2  67 LYS HD2  H -12.304 17.500  -4.975 1.00 . B B . 322 LYS HD2  1 1 
       14 30320 2 2  67 LYS HD3  H -12.061 18.031  -6.660 1.00 . B B . 322 LYS HD3  1 1 
       14 30321 2 2  67 LYS HE2  H  -9.748 18.762  -6.034 1.00 . B B . 322 LYS HE2  1 1 
       14 30322 2 2  67 LYS HE3  H  -9.999 18.090  -4.414 1.00 . B B . 322 LYS HE3  1 1 
       14 30323 2 2  67 LYS HG2  H -11.611 20.329  -5.891 1.00 . B B . 322 LYS HG2  1 1 
       14 30324 2 2  67 LYS HG3  H -11.788 19.816  -4.202 1.00 . B B . 322 LYS HG3  1 1 
       14 30325 2 2  67 LYS HZ1  H -10.109 16.554  -6.923 1.00 . B B . 322 LYS HZ1  1 1 
       14 30326 2 2  67 LYS HZ2  H  -8.862 16.547  -5.848 1.00 . B B . 322 LYS HZ2  1 1 
       14 30327 2 2  67 LYS HZ3  H -10.332 15.939  -5.420 1.00 . B B . 322 LYS HZ3  1 1 
       14 30328 2 2  67 LYS N    N -13.654 21.410  -3.439 1.00 . B B . 322 LYS N    1 1 
       14 30329 2 2  67 LYS NZ   N  -9.861 16.658  -5.949 1.00 . B B . 322 LYS NZ   1 1 
       14 30330 2 2  67 LYS O    O -15.807 21.982  -6.221 1.00 . B B . 322 LYS O    1 1 
       14 30331 2 2  68 HIS C    C -17.914 23.276  -4.021 1.00 . B B . 323 HIS C    1 1 
       14 30332 2 2  68 HIS CA   C -17.709 21.771  -4.201 1.00 . B B . 323 HIS CA   1 1 
       14 30333 2 2  68 HIS CB   C -18.523 20.986  -3.174 1.00 . B B . 323 HIS CB   1 1 
       14 30334 2 2  68 HIS CD2  C -18.129 18.828  -4.474 1.00 . B B . 323 HIS CD2  1 1 
       14 30335 2 2  68 HIS CE1  C -19.960 17.730  -3.938 1.00 . B B . 323 HIS CE1  1 1 
       14 30336 2 2  68 HIS CG   C -18.876 19.599  -3.638 1.00 . B B . 323 HIS CG   1 1 
       14 30337 2 2  68 HIS H    H -15.969 21.017  -3.225 1.00 . B B . 323 HIS H    1 1 
       14 30338 2 2  68 HIS HA   H -18.069 21.500  -5.193 1.00 . B B . 323 HIS HA   1 1 
       14 30339 2 2  68 HIS HB2  H -17.960 20.917  -2.243 1.00 . B B . 323 HIS HB2  1 1 
       14 30340 2 2  68 HIS HB3  H -19.450 21.522  -2.974 1.00 . B B . 323 HIS HB3  1 1 
       14 30341 2 2  68 HIS HD2  H -17.176 19.088  -4.912 1.00 . B B . 323 HIS HD2  1 1 
       14 30342 2 2  68 HIS HE1  H -20.703 16.946  -3.893 1.00 . B B . 323 HIS HE1  1 1 
       14 30343 2 2  68 HIS HE2  H -18.525 16.875  -5.217 1.00 . B B . 323 HIS HE2  1 1 
       14 30344 2 2  68 HIS N    N -16.300 21.411  -4.094 1.00 . B B . 323 HIS N    1 1 
       14 30345 2 2  68 HIS ND1  N -20.043 18.908  -3.293 1.00 . B B . 323 HIS ND1  1 1 
       14 30346 2 2  68 HIS NE2  N -18.822 17.658  -4.651 1.00 . B B . 323 HIS NE2  1 1 
       14 30347 2 2  68 HIS O    O -19.017 23.774  -4.250 1.00 . B B . 323 HIS O    1 1 
       14 30348 2 2  69 GLY C    C -17.729 25.818  -2.188 1.00 . B B . 324 GLY C    1 1 
       14 30349 2 2  69 GLY CA   C -16.950 25.446  -3.449 1.00 . B B . 324 GLY CA   1 1 
       14 30350 2 2  69 GLY H    H -15.986 23.548  -3.427 1.00 . B B . 324 GLY H    1 1 
       14 30351 2 2  69 GLY HA2  H -15.941 25.849  -3.372 1.00 . B B . 324 GLY HA2  1 1 
       14 30352 2 2  69 GLY HA3  H -17.451 25.883  -4.313 1.00 . B B . 324 GLY HA3  1 1 
       14 30353 2 2  69 GLY N    N -16.868 24.004  -3.615 1.00 . B B . 324 GLY N    1 1 
       14 30354 2 2  69 GLY O    O -18.274 26.918  -2.104 1.00 . B B . 324 GLY O    1 1 
       14 30355 2 2  70 VAL C    C -17.574 25.218   1.233 1.00 . B B . 325 VAL C    1 1 
       14 30356 2 2  70 VAL CA   C -18.522 25.140   0.035 1.00 . B B . 325 VAL CA   1 1 
       14 30357 2 2  70 VAL CB   C -19.609 24.075   0.228 1.00 . B B . 325 VAL CB   1 1 
       14 30358 2 2  70 VAL CG1  C -20.500 23.995  -1.011 1.00 . B B . 325 VAL CG1  1 1 
       14 30359 2 2  70 VAL CG2  C -18.996 22.695   0.482 1.00 . B B . 325 VAL CG2  1 1 
       14 30360 2 2  70 VAL H    H -17.309 24.026  -1.321 1.00 . B B . 325 VAL H    1 1 
       14 30361 2 2  70 VAL HA   H -19.017 26.108  -0.041 1.00 . B B . 325 VAL HA   1 1 
       14 30362 2 2  70 VAL HB   H -20.226 24.349   1.084 1.00 . B B . 325 VAL HB   1 1 
       14 30363 2 2  70 VAL HG11 H -19.912 23.665  -1.868 1.00 . B B . 325 VAL HG11 1 1 
       14 30364 2 2  70 VAL HG12 H -21.309 23.286  -0.837 1.00 . B B . 325 VAL HG12 1 1 
       14 30365 2 2  70 VAL HG13 H -20.923 24.978  -1.219 1.00 . B B . 325 VAL HG13 1 1 
       14 30366 2 2  70 VAL HG21 H -19.795 21.964   0.606 1.00 . B B . 325 VAL HG21 1 1 
       14 30367 2 2  70 VAL HG22 H -18.381 22.409  -0.371 1.00 . B B . 325 VAL HG22 1 1 
       14 30368 2 2  70 VAL HG23 H -18.386 22.720   1.384 1.00 . B B . 325 VAL HG23 1 1 
       14 30369 2 2  70 VAL N    N -17.787 24.908  -1.209 1.00 . B B . 325 VAL N    1 1 
       14 30370 2 2  70 VAL O    O -17.979 24.966   2.368 1.00 . B B . 325 VAL O    1 1 
       14 30371 2 2  71 THR C    C -15.546 26.762   2.988 1.00 . B B . 326 THR C    1 1 
       14 30372 2 2  71 THR CA   C -15.294 25.598   2.028 1.00 . B B . 326 THR CA   1 1 
       14 30373 2 2  71 THR CB   C -13.899 25.675   1.399 1.00 . B B . 326 THR CB   1 1 
       14 30374 2 2  71 THR CG2  C -13.729 26.933   0.540 1.00 . B B . 326 THR CG2  1 1 
       14 30375 2 2  71 THR H    H -16.033 25.818   0.046 1.00 . B B . 326 THR H    1 1 
       14 30376 2 2  71 THR HA   H -15.361 24.668   2.592 1.00 . B B . 326 THR HA   1 1 
       14 30377 2 2  71 THR HB   H -13.745 24.797   0.771 1.00 . B B . 326 THR HB   1 1 
       14 30378 2 2  71 THR HG1  H -12.940 24.821   2.849 1.00 . B B . 326 THR HG1  1 1 
       14 30379 2 2  71 THR HG21 H -13.815 27.824   1.161 1.00 . B B . 326 THR HG21 1 1 
       14 30380 2 2  71 THR HG22 H -12.750 26.916   0.062 1.00 . B B . 326 THR HG22 1 1 
       14 30381 2 2  71 THR HG23 H -14.500 26.963  -0.231 1.00 . B B . 326 THR HG23 1 1 
       14 30382 2 2  71 THR N    N -16.308 25.566   0.983 1.00 . B B . 326 THR N    1 1 
       14 30383 2 2  71 THR O    O -15.840 27.878   2.567 1.00 . B B . 326 THR O    1 1 
       14 30384 2 2  71 THR OG1  O -12.929 25.681   2.423 1.00 . B B . 326 THR OG1  1 1 
       14 30385 2 2  72 ASP C    C -15.213 26.925   6.700 1.00 . B B . 327 ASP C    1 1 
       14 30386 2 2  72 ASP CA   C -15.679 27.466   5.346 1.00 . B B . 327 ASP CA   1 1 
       14 30387 2 2  72 ASP CB   C -17.176 27.816   5.350 1.00 . B B . 327 ASP CB   1 1 
       14 30388 2 2  72 ASP CG   C -17.668 28.520   6.616 1.00 . B B . 327 ASP CG   1 1 
       14 30389 2 2  72 ASP H    H -15.163 25.557   4.577 1.00 . B B . 327 ASP H    1 1 
       14 30390 2 2  72 ASP HA   H -15.115 28.369   5.115 1.00 . B B . 327 ASP HA   1 1 
       14 30391 2 2  72 ASP HB2  H -17.394 28.452   4.492 1.00 . B B . 327 ASP HB2  1 1 
       14 30392 2 2  72 ASP HB3  H -17.743 26.892   5.238 1.00 . B B . 327 ASP HB3  1 1 
       14 30393 2 2  72 ASP N    N -15.431 26.488   4.292 1.00 . B B . 327 ASP N    1 1 
       14 30394 2 2  72 ASP O    O -15.627 25.828   7.077 1.00 . B B . 327 ASP O    1 1 
       14 30395 2 2  72 ASP OD1  O -16.827 29.034   7.382 1.00 . B B . 327 ASP OD1  1 1 
       14 30396 2 2  72 ASP OD2  O -18.904 28.534   6.803 1.00 . B B . 327 ASP OD2  1 1 
       14 30397 2 2  73 PRO C    C -14.906 26.707   9.666 1.00 . B B . 328 PRO C    1 1 
       14 30398 2 2  73 PRO CA   C -13.824 27.181   8.706 1.00 . B B . 328 PRO CA   1 1 
       14 30399 2 2  73 PRO CB   C -13.090 28.375   9.309 1.00 . B B . 328 PRO CB   1 1 
       14 30400 2 2  73 PRO CD   C -13.848 28.966   7.093 1.00 . B B . 328 PRO CD   1 1 
       14 30401 2 2  73 PRO CG   C -12.766 29.276   8.123 1.00 . B B . 328 PRO CG   1 1 
       14 30402 2 2  73 PRO HA   H -13.117 26.374   8.513 1.00 . B B . 328 PRO HA   1 1 
       14 30403 2 2  73 PRO HB2  H -13.754 28.905   9.992 1.00 . B B . 328 PRO HB2  1 1 
       14 30404 2 2  73 PRO HB3  H -12.179 28.067   9.825 1.00 . B B . 328 PRO HB3  1 1 
       14 30405 2 2  73 PRO HD2  H -14.638 29.714   7.157 1.00 . B B . 328 PRO HD2  1 1 
       14 30406 2 2  73 PRO HD3  H -13.410 28.963   6.095 1.00 . B B . 328 PRO HD3  1 1 
       14 30407 2 2  73 PRO HG2  H -12.803 30.323   8.423 1.00 . B B . 328 PRO HG2  1 1 
       14 30408 2 2  73 PRO HG3  H -11.789 29.010   7.719 1.00 . B B . 328 PRO HG3  1 1 
       14 30409 2 2  73 PRO N    N -14.365 27.655   7.440 1.00 . B B . 328 PRO N    1 1 
       14 30410 2 2  73 PRO O    O -14.689 25.759  10.418 1.00 . B B . 328 PRO O    1 1 
       14 30411 2 2  74 ASP C    C -17.696 25.606  10.231 1.00 . B B . 329 ASP C    1 1 
       14 30412 2 2  74 ASP CA   C -17.154 26.998  10.547 1.00 . B B . 329 ASP CA   1 1 
       14 30413 2 2  74 ASP CB   C -18.268 28.046  10.477 1.00 . B B . 329 ASP CB   1 1 
       14 30414 2 2  74 ASP CG   C -17.818 29.414  10.992 1.00 . B B . 329 ASP CG   1 1 
       14 30415 2 2  74 ASP H    H -16.204 28.118   8.995 1.00 . B B . 329 ASP H    1 1 
       14 30416 2 2  74 ASP HA   H -16.767 26.981  11.566 1.00 . B B . 329 ASP HA   1 1 
       14 30417 2 2  74 ASP HB2  H -18.604 28.148   9.446 1.00 . B B . 329 ASP HB2  1 1 
       14 30418 2 2  74 ASP HB3  H -19.107 27.709  11.084 1.00 . B B . 329 ASP HB3  1 1 
       14 30419 2 2  74 ASP N    N -16.070 27.358   9.646 1.00 . B B . 329 ASP N    1 1 
       14 30420 2 2  74 ASP O    O -18.040 24.854  11.142 1.00 . B B . 329 ASP O    1 1 
       14 30421 2 2  74 ASP OD1  O -18.634 30.356  10.883 1.00 . B B . 329 ASP OD1  1 1 
       14 30422 2 2  74 ASP OD2  O -16.673 29.513  11.490 1.00 . B B . 329 ASP OD2  1 1 
       14 30423 2 2  75 LYS C    C -17.133 22.928   8.756 1.00 . B B . 330 LYS C    1 1 
       14 30424 2 2  75 LYS CA   C -18.235 23.949   8.524 1.00 . B B . 330 LYS CA   1 1 
       14 30425 2 2  75 LYS CB   C -18.609 23.973   7.039 1.00 . B B . 330 LYS CB   1 1 
       14 30426 2 2  75 LYS CD   C -20.072 24.937   5.269 1.00 . B B . 330 LYS CD   1 1 
       14 30427 2 2  75 LYS CE   C -21.093 26.013   4.907 1.00 . B B . 330 LYS CE   1 1 
       14 30428 2 2  75 LYS CG   C -19.631 25.070   6.730 1.00 . B B . 330 LYS CG   1 1 
       14 30429 2 2  75 LYS H    H -17.484 25.919   8.227 1.00 . B B . 330 LYS H    1 1 
       14 30430 2 2  75 LYS HA   H -19.110 23.672   9.110 1.00 . B B . 330 LYS HA   1 1 
       14 30431 2 2  75 LYS HB2  H -17.717 24.149   6.438 1.00 . B B . 330 LYS HB2  1 1 
       14 30432 2 2  75 LYS HB3  H -19.031 23.005   6.767 1.00 . B B . 330 LYS HB3  1 1 
       14 30433 2 2  75 LYS HD2  H -19.204 25.032   4.617 1.00 . B B . 330 LYS HD2  1 1 
       14 30434 2 2  75 LYS HD3  H -20.519 23.953   5.120 1.00 . B B . 330 LYS HD3  1 1 
       14 30435 2 2  75 LYS HE2  H -21.506 25.786   3.923 1.00 . B B . 330 LYS HE2  1 1 
       14 30436 2 2  75 LYS HE3  H -21.902 25.998   5.637 1.00 . B B . 330 LYS HE3  1 1 
       14 30437 2 2  75 LYS HG2  H -20.500 24.962   7.379 1.00 . B B . 330 LYS HG2  1 1 
       14 30438 2 2  75 LYS HG3  H -19.174 26.047   6.886 1.00 . B B . 330 LYS HG3  1 1 
       14 30439 2 2  75 LYS HZ1  H -20.082 27.587   5.769 1.00 . B B . 330 LYS HZ1  1 1 
       14 30440 2 2  75 LYS HZ2  H -19.774 27.399   4.161 1.00 . B B . 330 LYS HZ2  1 1 
       14 30441 2 2  75 LYS HZ3  H -21.197 28.044   4.648 1.00 . B B . 330 LYS HZ3  1 1 
       14 30442 2 2  75 LYS N    N -17.770 25.263   8.939 1.00 . B B . 330 LYS N    1 1 
       14 30443 2 2  75 LYS NZ   N -20.488 27.360   4.872 1.00 . B B . 330 LYS NZ   1 1 
       14 30444 2 2  75 LYS O    O -17.382 21.859   9.307 1.00 . B B . 330 LYS O    1 1 
       14 30445 2 2  76 ILE C    C -14.456 21.940   9.819 1.00 . B B . 331 ILE C    1 1 
       14 30446 2 2  76 ILE CA   C -14.785 22.336   8.380 1.00 . B B . 331 ILE CA   1 1 
       14 30447 2 2  76 ILE CB   C -13.567 22.993   7.712 1.00 . B B . 331 ILE CB   1 1 
       14 30448 2 2  76 ILE CD1  C -13.946 21.921   5.423 1.00 . B B . 331 ILE CD1  1 1 
       14 30449 2 2  76 ILE CG1  C -13.811 23.225   6.209 1.00 . B B . 331 ILE CG1  1 1 
       14 30450 2 2  76 ILE CG2  C -12.321 22.128   7.908 1.00 . B B . 331 ILE CG2  1 1 
       14 30451 2 2  76 ILE H    H -15.749 24.182   7.961 1.00 . B B . 331 ILE H    1 1 
       14 30452 2 2  76 ILE HA   H -15.042 21.430   7.830 1.00 . B B . 331 ILE HA   1 1 
       14 30453 2 2  76 ILE HB   H -13.387 23.958   8.187 1.00 . B B . 331 ILE HB   1 1 
       14 30454 2 2  76 ILE HD11 H -14.137 22.154   4.376 1.00 . B B . 331 ILE HD11 1 1 
       14 30455 2 2  76 ILE HD12 H -13.021 21.349   5.493 1.00 . B B . 331 ILE HD12 1 1 
       14 30456 2 2  76 ILE HD13 H -14.772 21.328   5.816 1.00 . B B . 331 ILE HD13 1 1 
       14 30457 2 2  76 ILE HG12 H -14.726 23.804   6.079 1.00 . B B . 331 ILE HG12 1 1 
       14 30458 2 2  76 ILE HG13 H -12.977 23.797   5.804 1.00 . B B . 331 ILE HG13 1 1 
       14 30459 2 2  76 ILE HG21 H -12.529 21.103   7.599 1.00 . B B . 331 ILE HG21 1 1 
       14 30460 2 2  76 ILE HG22 H -11.497 22.531   7.320 1.00 . B B . 331 ILE HG22 1 1 
       14 30461 2 2  76 ILE HG23 H -12.027 22.131   8.958 1.00 . B B . 331 ILE HG23 1 1 
       14 30462 2 2  76 ILE N    N -15.907 23.258   8.338 1.00 . B B . 331 ILE N    1 1 
       14 30463 2 2  76 ILE O    O -14.098 20.791  10.078 1.00 . B B . 331 ILE O    1 1 
       14 30464 2 2  77 LEU C    C -15.350 21.919  12.877 1.00 . B B . 332 LEU C    1 1 
       14 30465 2 2  77 LEU CA   C -14.228 22.647  12.142 1.00 . B B . 332 LEU CA   1 1 
       14 30466 2 2  77 LEU CB   C -13.911 23.993  12.802 1.00 . B B . 332 LEU CB   1 1 
       14 30467 2 2  77 LEU CD1  C -12.140 23.077  14.335 1.00 . B B . 332 LEU CD1  1 1 
       14 30468 2 2  77 LEU CD2  C -13.264 25.219  14.863 1.00 . B B . 332 LEU CD2  1 1 
       14 30469 2 2  77 LEU CG   C -13.462 23.836  14.259 1.00 . B B . 332 LEU CG   1 1 
       14 30470 2 2  77 LEU H    H -14.904 23.809  10.497 1.00 . B B . 332 LEU H    1 1 
       14 30471 2 2  77 LEU HA   H -13.339 22.017  12.171 1.00 . B B . 332 LEU HA   1 1 
       14 30472 2 2  77 LEU HB2  H -13.122 24.492  12.239 1.00 . B B . 332 LEU HB2  1 1 
       14 30473 2 2  77 LEU HB3  H -14.805 24.615  12.777 1.00 . B B . 332 LEU HB3  1 1 
       14 30474 2 2  77 LEU HD11 H -11.769 23.103  15.359 1.00 . B B . 332 LEU HD11 1 1 
       14 30475 2 2  77 LEU HD12 H -12.298 22.038  14.042 1.00 . B B . 332 LEU HD12 1 1 
       14 30476 2 2  77 LEU HD13 H -11.412 23.537  13.667 1.00 . B B . 332 LEU HD13 1 1 
       14 30477 2 2  77 LEU HD21 H -14.200 25.777  14.830 1.00 . B B . 332 LEU HD21 1 1 
       14 30478 2 2  77 LEU HD22 H -12.944 25.123  15.901 1.00 . B B . 332 LEU HD22 1 1 
       14 30479 2 2  77 LEU HD23 H -12.506 25.758  14.296 1.00 . B B . 332 LEU HD23 1 1 
       14 30480 2 2  77 LEU HG   H -14.215 23.296  14.834 1.00 . B B . 332 LEU HG   1 1 
       14 30481 2 2  77 LEU N    N -14.579 22.888  10.753 1.00 . B B . 332 LEU N    1 1 
       14 30482 2 2  77 LEU O    O -15.095 21.222  13.858 1.00 . B B . 332 LEU O    1 1 
       14 30483 2 2  78 GLU C    C -17.926 19.998  12.531 1.00 . B B . 333 GLU C    1 1 
       14 30484 2 2  78 GLU CA   C -17.723 21.418  13.057 1.00 . B B . 333 GLU CA   1 1 
       14 30485 2 2  78 GLU CB   C -18.974 22.279  12.841 1.00 . B B . 333 GLU CB   1 1 
       14 30486 2 2  78 GLU CD   C -20.252 21.282  14.816 1.00 . B B . 333 GLU CD   1 1 
       14 30487 2 2  78 GLU CG   C -20.257 21.587  13.317 1.00 . B B . 333 GLU CG   1 1 
       14 30488 2 2  78 GLU H    H -16.769 22.653  11.610 1.00 . B B . 333 GLU H    1 1 
       14 30489 2 2  78 GLU HA   H -17.520 21.355  14.127 1.00 . B B . 333 GLU HA   1 1 
       14 30490 2 2  78 GLU HB2  H -18.853 23.224  13.371 1.00 . B B . 333 GLU HB2  1 1 
       14 30491 2 2  78 GLU HB3  H -19.079 22.493  11.777 1.00 . B B . 333 GLU HB3  1 1 
       14 30492 2 2  78 GLU HG2  H -21.102 22.238  13.095 1.00 . B B . 333 GLU HG2  1 1 
       14 30493 2 2  78 GLU HG3  H -20.396 20.659  12.761 1.00 . B B . 333 GLU HG3  1 1 
       14 30494 2 2  78 GLU N    N -16.593 22.071  12.416 1.00 . B B . 333 GLU N    1 1 
       14 30495 2 2  78 GLU O    O -18.407 19.134  13.266 1.00 . B B . 333 GLU O    1 1 
       14 30496 2 2  78 GLU OE1  O -21.218 20.621  15.262 1.00 . B B . 333 GLU OE1  1 1 
       14 30497 2 2  78 GLU OE2  O -19.296 21.704  15.504 1.00 . B B . 333 GLU OE2  1 1 
       14 30498 2 2  79 LEU C    C -16.756 17.441  10.904 1.00 . B B . 334 LEU C    1 1 
       14 30499 2 2  79 LEU CA   C -17.849 18.471  10.634 1.00 . B B . 334 LEU CA   1 1 
       14 30500 2 2  79 LEU CB   C -18.106 18.668   9.134 1.00 . B B . 334 LEU CB   1 1 
       14 30501 2 2  79 LEU CD1  C -16.082 17.722   7.907 1.00 . B B . 334 LEU CD1  1 1 
       14 30502 2 2  79 LEU CD2  C -17.270 19.689   7.026 1.00 . B B . 334 LEU CD2  1 1 
       14 30503 2 2  79 LEU CG   C -16.846 18.982   8.312 1.00 . B B . 334 LEU CG   1 1 
       14 30504 2 2  79 LEU H    H -17.097 20.468  10.731 1.00 . B B . 334 LEU H    1 1 
       14 30505 2 2  79 LEU HA   H -18.770 18.085  11.071 1.00 . B B . 334 LEU HA   1 1 
       14 30506 2 2  79 LEU HB2  H -18.567 17.763   8.737 1.00 . B B . 334 LEU HB2  1 1 
       14 30507 2 2  79 LEU HB3  H -18.814 19.489   9.019 1.00 . B B . 334 LEU HB3  1 1 
       14 30508 2 2  79 LEU HD11 H -16.759 17.033   7.401 1.00 . B B . 334 LEU HD11 1 1 
       14 30509 2 2  79 LEU HD12 H -15.273 17.994   7.227 1.00 . B B . 334 LEU HD12 1 1 
       14 30510 2 2  79 LEU HD13 H -15.652 17.234   8.781 1.00 . B B . 334 LEU HD13 1 1 
       14 30511 2 2  79 LEU HD21 H -17.835 20.589   7.268 1.00 . B B . 334 LEU HD21 1 1 
       14 30512 2 2  79 LEU HD22 H -16.386 19.967   6.450 1.00 . B B . 334 LEU HD22 1 1 
       14 30513 2 2  79 LEU HD23 H -17.896 19.024   6.430 1.00 . B B . 334 LEU HD23 1 1 
       14 30514 2 2  79 LEU HG   H -16.189 19.640   8.881 1.00 . B B . 334 LEU HG   1 1 
       14 30515 2 2  79 LEU N    N -17.565 19.751  11.266 1.00 . B B . 334 LEU N    1 1 
       14 30516 2 2  79 LEU O    O -16.984 16.247  10.700 1.00 . B B . 334 LEU O    1 1 
       14 30517 2 2  80 LEU C    C -14.915 16.180  12.980 1.00 . B B . 335 LEU C    1 1 
       14 30518 2 2  80 LEU CA   C -14.524 16.919  11.693 1.00 . B B . 335 LEU CA   1 1 
       14 30519 2 2  80 LEU CB   C -13.151 17.608  11.739 1.00 . B B . 335 LEU CB   1 1 
       14 30520 2 2  80 LEU CD1  C -13.112 18.628  14.051 1.00 . B B . 335 LEU CD1  1 1 
       14 30521 2 2  80 LEU CD2  C -11.785 19.603  12.192 1.00 . B B . 335 LEU CD2  1 1 
       14 30522 2 2  80 LEU CG   C -13.096 18.904  12.550 1.00 . B B . 335 LEU CG   1 1 
       14 30523 2 2  80 LEU H    H -15.403 18.860  11.491 1.00 . B B . 335 LEU H    1 1 
       14 30524 2 2  80 LEU HA   H -14.487 16.175  10.896 1.00 . B B . 335 LEU HA   1 1 
       14 30525 2 2  80 LEU HB2  H -12.403 16.923  12.136 1.00 . B B . 335 LEU HB2  1 1 
       14 30526 2 2  80 LEU HB3  H -12.873 17.839  10.712 1.00 . B B . 335 LEU HB3  1 1 
       14 30527 2 2  80 LEU HD11 H -12.357 17.879  14.293 1.00 . B B . 335 LEU HD11 1 1 
       14 30528 2 2  80 LEU HD12 H -12.903 19.551  14.591 1.00 . B B . 335 LEU HD12 1 1 
       14 30529 2 2  80 LEU HD13 H -14.096 18.267  14.349 1.00 . B B . 335 LEU HD13 1 1 
       14 30530 2 2  80 LEU HD21 H -11.777 19.844  11.129 1.00 . B B . 335 LEU HD21 1 1 
       14 30531 2 2  80 LEU HD22 H -11.687 20.521  12.772 1.00 . B B . 335 LEU HD22 1 1 
       14 30532 2 2  80 LEU HD23 H -10.949 18.941  12.415 1.00 . B B . 335 LEU HD23 1 1 
       14 30533 2 2  80 LEU HG   H -13.927 19.558  12.283 1.00 . B B . 335 LEU HG   1 1 
       14 30534 2 2  80 LEU N    N -15.574 17.873  11.363 1.00 . B B . 335 LEU N    1 1 
       14 30535 2 2  80 LEU O    O -15.701 16.697  13.777 1.00 . B B . 335 LEU O    1 1 
       14 30536 2 2  81 PRO C    C -14.395 14.554  15.621 1.00 . B B . 336 PRO C    1 1 
       14 30537 2 2  81 PRO CA   C -14.828 14.077  14.244 1.00 . B B . 336 PRO CA   1 1 
       14 30538 2 2  81 PRO CB   C -14.177 12.733  13.930 1.00 . B B . 336 PRO CB   1 1 
       14 30539 2 2  81 PRO CD   C -13.319 14.358  12.414 1.00 . B B . 336 PRO CD   1 1 
       14 30540 2 2  81 PRO CG   C -12.885 13.140  13.221 1.00 . B B . 336 PRO CG   1 1 
       14 30541 2 2  81 PRO HA   H -15.912 13.972  14.216 1.00 . B B . 336 PRO HA   1 1 
       14 30542 2 2  81 PRO HB2  H -13.979 12.156  14.833 1.00 . B B . 336 PRO HB2  1 1 
       14 30543 2 2  81 PRO HB3  H -14.813 12.173  13.244 1.00 . B B . 336 PRO HB3  1 1 
       14 30544 2 2  81 PRO HD2  H -12.476 15.038  12.289 1.00 . B B . 336 PRO HD2  1 1 
       14 30545 2 2  81 PRO HD3  H -13.710 14.048  11.445 1.00 . B B . 336 PRO HD3  1 1 
       14 30546 2 2  81 PRO HG2  H -12.143 13.434  13.964 1.00 . B B . 336 PRO HG2  1 1 
       14 30547 2 2  81 PRO HG3  H -12.496 12.347  12.583 1.00 . B B . 336 PRO HG3  1 1 
       14 30548 2 2  81 PRO N    N -14.382 14.971  13.191 1.00 . B B . 336 PRO N    1 1 
       14 30549 2 2  81 PRO O    O -13.478 15.364  15.753 1.00 . B B . 336 PRO O    1 1 
       14 30550 2 2  82 ARG C    C -13.412 13.447  18.350 1.00 . B B . 337 ARG C    1 1 
       14 30551 2 2  82 ARG CA   C -14.656 14.272  18.028 1.00 . B B . 337 ARG CA   1 1 
       14 30552 2 2  82 ARG CB   C -15.809 13.966  18.996 1.00 . B B . 337 ARG CB   1 1 
       14 30553 2 2  82 ARG CD   C -16.830 11.986  17.768 1.00 . B B . 337 ARG CD   1 1 
       14 30554 2 2  82 ARG CG   C -16.201 12.480  19.071 1.00 . B B . 337 ARG CG   1 1 
       14 30555 2 2  82 ARG CZ   C -17.545  9.661  18.280 1.00 . B B . 337 ARG CZ   1 1 
       14 30556 2 2  82 ARG H    H -15.867 13.446  16.478 1.00 . B B . 337 ARG H    1 1 
       14 30557 2 2  82 ARG HA   H -14.396 15.327  18.129 1.00 . B B . 337 ARG HA   1 1 
       14 30558 2 2  82 ARG HB2  H -15.514 14.291  19.994 1.00 . B B . 337 ARG HB2  1 1 
       14 30559 2 2  82 ARG HB3  H -16.682 14.546  18.697 1.00 . B B . 337 ARG HB3  1 1 
       14 30560 2 2  82 ARG HD2  H -17.330 12.822  17.278 1.00 . B B . 337 ARG HD2  1 1 
       14 30561 2 2  82 ARG HD3  H -16.050 11.607  17.106 1.00 . B B . 337 ARG HD3  1 1 
       14 30562 2 2  82 ARG HE   H -18.802 11.216  17.985 1.00 . B B . 337 ARG HE   1 1 
       14 30563 2 2  82 ARG HG2  H -15.329 11.874  19.315 1.00 . B B . 337 ARG HG2  1 1 
       14 30564 2 2  82 ARG HG3  H -16.932 12.369  19.871 1.00 . B B . 337 ARG HG3  1 1 
       14 30565 2 2  82 ARG HH11 H -15.518  9.867  18.179 1.00 . B B . 337 ARG HH11 1 1 
       14 30566 2 2  82 ARG HH12 H -16.095  8.264  18.539 1.00 . B B . 337 ARG HH12 1 1 
       14 30567 2 2  82 ARG HH21 H -19.491  9.109  18.463 1.00 . B B . 337 ARG HH21 1 1 
       14 30568 2 2  82 ARG HH22 H -18.324  7.829  18.695 1.00 . B B . 337 ARG HH22 1 1 
       14 30569 2 2  82 ARG N    N -15.065 14.035  16.652 1.00 . B B . 337 ARG N    1 1 
       14 30570 2 2  82 ARG NE   N -17.831 10.940  18.015 1.00 . B B . 337 ARG NE   1 1 
       14 30571 2 2  82 ARG NH1  N -16.288  9.233  18.335 1.00 . B B . 337 ARG NH1  1 1 
       14 30572 2 2  82 ARG NH2  N -18.531  8.797  18.497 1.00 . B B . 337 ARG NH2  1 1 
       14 30573 2 2  82 ARG O    O -12.826 13.599  19.418 1.00 . B B . 337 ARG O    1 1 
       14 30574 2 2  83 ASP C    C -10.549 12.628  17.227 1.00 . B B . 338 ASP C    1 1 
       14 30575 2 2  83 ASP CA   C -11.785 11.795  17.556 1.00 . B B . 338 ASP CA   1 1 
       14 30576 2 2  83 ASP CB   C -11.850 10.542  16.675 1.00 . B B . 338 ASP CB   1 1 
       14 30577 2 2  83 ASP CG   C -12.936  9.573  17.141 1.00 . B B . 338 ASP CG   1 1 
       14 30578 2 2  83 ASP H    H -13.561 12.445  16.583 1.00 . B B . 338 ASP H    1 1 
       14 30579 2 2  83 ASP HA   H -11.700 11.472  18.593 1.00 . B B . 338 ASP HA   1 1 
       14 30580 2 2  83 ASP HB2  H -12.047 10.847  15.647 1.00 . B B . 338 ASP HB2  1 1 
       14 30581 2 2  83 ASP HB3  H -10.888 10.032  16.707 1.00 . B B . 338 ASP HB3  1 1 
       14 30582 2 2  83 ASP N    N -13.009 12.573  17.419 1.00 . B B . 338 ASP N    1 1 
       14 30583 2 2  83 ASP O    O  -9.435 12.263  17.597 1.00 . B B . 338 ASP O    1 1 
       14 30584 2 2  83 ASP OD1  O -13.691  9.947  18.063 1.00 . B B . 338 ASP OD1  1 1 
       14 30585 2 2  83 ASP OD2  O -12.995  8.464  16.564 1.00 . B B . 338 ASP OD2  1 1 
       14 30586 2 2  84 SER C    C  -9.386 15.602  17.351 1.00 . B B . 339 SER C    1 1 
       14 30587 2 2  84 SER CA   C  -9.668 14.659  16.189 1.00 . B B . 339 SER CA   1 1 
       14 30588 2 2  84 SER CB   C -10.046 15.454  14.943 1.00 . B B . 339 SER CB   1 1 
       14 30589 2 2  84 SER H    H -11.683 13.986  16.221 1.00 . B B . 339 SER H    1 1 
       14 30590 2 2  84 SER HA   H  -8.767 14.082  15.975 1.00 . B B . 339 SER HA   1 1 
       14 30591 2 2  84 SER HB2  H -10.196 14.770  14.108 1.00 . B B . 339 SER HB2  1 1 
       14 30592 2 2  84 SER HB3  H -10.969 16.003  15.128 1.00 . B B . 339 SER HB3  1 1 
       14 30593 2 2  84 SER HG   H  -8.272 15.877  14.270 1.00 . B B . 339 SER HG   1 1 
       14 30594 2 2  84 SER N    N -10.750 13.747  16.527 1.00 . B B . 339 SER N    1 1 
       14 30595 2 2  84 SER O    O -10.295 15.956  18.104 1.00 . B B . 339 SER O    1 1 
       14 30596 2 2  84 SER OG   O  -9.014 16.366  14.633 1.00 . B B . 339 SER OG   1 1 
       14 30597 2 2  85 LYS C    C  -8.256 18.379  18.113 1.00 . B B . 340 LYS C    1 1 
       14 30598 2 2  85 LYS CA   C  -7.751 16.989  18.515 1.00 . B B . 340 LYS CA   1 1 
       14 30599 2 2  85 LYS CB   C  -6.227 16.994  18.692 1.00 . B B . 340 LYS CB   1 1 
       14 30600 2 2  85 LYS CD   C  -4.225 15.597  19.252 1.00 . B B . 340 LYS CD   1 1 
       14 30601 2 2  85 LYS CE   C  -3.710 14.170  19.421 1.00 . B B . 340 LYS CE   1 1 
       14 30602 2 2  85 LYS CG   C  -5.729 15.574  18.979 1.00 . B B . 340 LYS CG   1 1 
       14 30603 2 2  85 LYS H    H  -7.403 15.659  16.891 1.00 . B B . 340 LYS H    1 1 
       14 30604 2 2  85 LYS HA   H  -8.217 16.713  19.461 1.00 . B B . 340 LYS HA   1 1 
       14 30605 2 2  85 LYS HB2  H  -5.755 17.363  17.782 1.00 . B B . 340 LYS HB2  1 1 
       14 30606 2 2  85 LYS HB3  H  -5.964 17.649  19.523 1.00 . B B . 340 LYS HB3  1 1 
       14 30607 2 2  85 LYS HD2  H  -3.711 16.065  18.413 1.00 . B B . 340 LYS HD2  1 1 
       14 30608 2 2  85 LYS HD3  H  -4.034 16.160  20.166 1.00 . B B . 340 LYS HD3  1 1 
       14 30609 2 2  85 LYS HE2  H  -4.235 13.703  20.256 1.00 . B B . 340 LYS HE2  1 1 
       14 30610 2 2  85 LYS HE3  H  -3.919 13.599  18.516 1.00 . B B . 340 LYS HE3  1 1 
       14 30611 2 2  85 LYS HG2  H  -6.245 15.174  19.852 1.00 . B B . 340 LYS HG2  1 1 
       14 30612 2 2  85 LYS HG3  H  -5.927 14.933  18.120 1.00 . B B . 340 LYS HG3  1 1 
       14 30613 2 2  85 LYS HZ1  H  -2.061 14.676  20.533 1.00 . B B . 340 LYS HZ1  1 1 
       14 30614 2 2  85 LYS HZ2  H  -1.936 13.209  19.796 1.00 . B B . 340 LYS HZ2  1 1 
       14 30615 2 2  85 LYS HZ3  H  -1.768 14.585  18.913 1.00 . B B . 340 LYS HZ3  1 1 
       14 30616 2 2  85 LYS N    N  -8.125 16.015  17.501 1.00 . B B . 340 LYS N    1 1 
       14 30617 2 2  85 LYS NZ   N  -2.258 14.160  19.688 1.00 . B B . 340 LYS NZ   1 1 
       14 30618 2 2  85 LYS O    O  -8.249 19.299  18.927 1.00 . B B . 340 LYS O    1 1 
       14 30619 2 2  86 ALA C    C -10.509 20.186  17.012 1.00 . B B . 341 ALA C    1 1 
       14 30620 2 2  86 ALA CA   C  -9.222 19.750  16.309 1.00 . B B . 341 ALA CA   1 1 
       14 30621 2 2  86 ALA CB   C  -9.511 19.517  14.836 1.00 . B B . 341 ALA CB   1 1 
       14 30622 2 2  86 ALA H    H  -8.664 17.721  16.230 1.00 . B B . 341 ALA H    1 1 
       14 30623 2 2  86 ALA HA   H  -8.470 20.535  16.391 1.00 . B B . 341 ALA HA   1 1 
       14 30624 2 2  86 ALA HB1  H -10.370 18.854  14.734 1.00 . B B . 341 ALA HB1  1 1 
       14 30625 2 2  86 ALA HB2  H  -9.724 20.467  14.346 1.00 . B B . 341 ALA HB2  1 1 
       14 30626 2 2  86 ALA HB3  H  -8.645 19.045  14.371 1.00 . B B . 341 ALA HB3  1 1 
       14 30627 2 2  86 ALA N    N  -8.695 18.513  16.856 1.00 . B B . 341 ALA N    1 1 
       14 30628 2 2  86 ALA O    O -10.915 21.341  16.890 1.00 . B B . 341 ALA O    1 1 
       14 30629 2 2  87 LYS C    C -12.349 19.344  19.895 1.00 . B B . 342 LYS C    1 1 
       14 30630 2 2  87 LYS CA   C -12.433 19.562  18.383 1.00 . B B . 342 LYS CA   1 1 
       14 30631 2 2  87 LYS CB   C -13.507 18.680  17.734 1.00 . B B . 342 LYS CB   1 1 
       14 30632 2 2  87 LYS CD   C -15.922 18.543  17.101 1.00 . B B . 342 LYS CD   1 1 
       14 30633 2 2  87 LYS CE   C -17.299 19.176  17.289 1.00 . B B . 342 LYS CE   1 1 
       14 30634 2 2  87 LYS CG   C -14.909 19.220  18.029 1.00 . B B . 342 LYS CG   1 1 
       14 30635 2 2  87 LYS H    H -10.768 18.345  17.847 1.00 . B B . 342 LYS H    1 1 
       14 30636 2 2  87 LYS HA   H -12.683 20.606  18.200 1.00 . B B . 342 LYS HA   1 1 
       14 30637 2 2  87 LYS HB2  H -13.352 18.678  16.654 1.00 . B B . 342 LYS HB2  1 1 
       14 30638 2 2  87 LYS HB3  H -13.419 17.657  18.101 1.00 . B B . 342 LYS HB3  1 1 
       14 30639 2 2  87 LYS HD2  H -15.613 18.673  16.065 1.00 . B B . 342 LYS HD2  1 1 
       14 30640 2 2  87 LYS HD3  H -15.975 17.480  17.336 1.00 . B B . 342 LYS HD3  1 1 
       14 30641 2 2  87 LYS HE2  H -17.636 19.012  18.313 1.00 . B B . 342 LYS HE2  1 1 
       14 30642 2 2  87 LYS HE3  H -17.220 20.249  17.118 1.00 . B B . 342 LYS HE3  1 1 
       14 30643 2 2  87 LYS HG2  H -15.170 19.020  19.068 1.00 . B B . 342 LYS HG2  1 1 
       14 30644 2 2  87 LYS HG3  H -14.926 20.294  17.846 1.00 . B B . 342 LYS HG3  1 1 
       14 30645 2 2  87 LYS HZ1  H -19.182 19.052  16.486 1.00 . B B . 342 LYS HZ1  1 1 
       14 30646 2 2  87 LYS HZ2  H -17.984 18.774  15.400 1.00 . B B . 342 LYS HZ2  1 1 
       14 30647 2 2  87 LYS HZ3  H -18.379 17.616  16.509 1.00 . B B . 342 LYS HZ3  1 1 
       14 30648 2 2  87 LYS N    N -11.156 19.272  17.744 1.00 . B B . 342 LYS N    1 1 
       14 30649 2 2  87 LYS NZ   N -18.285 18.609  16.350 1.00 . B B . 342 LYS NZ   1 1 
       14 30650 2 2  87 LYS O    O -13.237 19.771  20.628 1.00 . B B . 342 LYS O    1 1 
       14 30651 2 2  88 GLU C    C -10.333 19.633  22.420 1.00 . B B . 343 GLU C    1 1 
       14 30652 2 2  88 GLU CA   C -11.077 18.454  21.789 1.00 . B B . 343 GLU CA   1 1 
       14 30653 2 2  88 GLU CB   C -10.301 17.144  21.961 1.00 . B B . 343 GLU CB   1 1 
       14 30654 2 2  88 GLU CD   C -11.231 16.548  24.260 1.00 . B B . 343 GLU CD   1 1 
       14 30655 2 2  88 GLU CG   C  -9.981 16.844  23.430 1.00 . B B . 343 GLU CG   1 1 
       14 30656 2 2  88 GLU H    H -10.594 18.331  19.716 1.00 . B B . 343 GLU H    1 1 
       14 30657 2 2  88 GLU HA   H -12.047 18.361  22.276 1.00 . B B . 343 GLU HA   1 1 
       14 30658 2 2  88 GLU HB2  H -10.880 16.320  21.544 1.00 . B B . 343 GLU HB2  1 1 
       14 30659 2 2  88 GLU HB3  H  -9.361 17.219  21.412 1.00 . B B . 343 GLU HB3  1 1 
       14 30660 2 2  88 GLU HG2  H  -9.327 15.973  23.475 1.00 . B B . 343 GLU HG2  1 1 
       14 30661 2 2  88 GLU HG3  H  -9.456 17.695  23.862 1.00 . B B . 343 GLU HG3  1 1 
       14 30662 2 2  88 GLU N    N -11.284 18.687  20.363 1.00 . B B . 343 GLU N    1 1 
       14 30663 2 2  88 GLU O    O -10.622 20.006  23.557 1.00 . B B . 343 GLU O    1 1 
       14 30664 2 2  88 GLU OE1  O -11.057 16.334  25.482 1.00 . B B . 343 GLU OE1  1 1 
       14 30665 2 2  88 GLU OE2  O -12.340 16.534  23.679 1.00 . B B . 343 GLU OE2  1 1 
       14 30666 2 2  89 ASN C    C  -7.753 21.150  23.353 1.00 . B B . 344 ASN C    1 1 
       14 30667 2 2  89 ASN CA   C  -8.584 21.374  22.073 1.00 . B B . 344 ASN CA   1 1 
       14 30668 2 2  89 ASN CB   C  -9.508 22.592  22.203 1.00 . B B . 344 ASN CB   1 1 
       14 30669 2 2  89 ASN CG   C  -8.727 23.883  22.415 1.00 . B B . 344 ASN CG   1 1 
       14 30670 2 2  89 ASN H    H  -9.193 19.835  20.756 1.00 . B B . 344 ASN H    1 1 
       14 30671 2 2  89 ASN HA   H  -7.881 21.572  21.264 1.00 . B B . 344 ASN HA   1 1 
       14 30672 2 2  89 ASN HB2  H -10.113 22.688  21.300 1.00 . B B . 344 ASN HB2  1 1 
       14 30673 2 2  89 ASN HB3  H -10.181 22.446  23.049 1.00 . B B . 344 ASN HB3  1 1 
       14 30674 2 2  89 ASN HD21 H  -8.746 25.624  23.460 1.00 . B B . 344 ASN HD21 1 1 
       14 30675 2 2  89 ASN HD22 H -10.093 24.549  23.770 1.00 . B B . 344 ASN HD22 1 1 
       14 30676 2 2  89 ASN N    N  -9.382 20.215  21.673 1.00 . B B . 344 ASN N    1 1 
       14 30677 2 2  89 ASN ND2  N  -9.231 24.755  23.286 1.00 . B B . 344 ASN ND2  1 1 
       14 30678 2 2  89 ASN O    O  -6.898 21.973  23.675 1.00 . B B . 344 ASN O    1 1 
       14 30679 2 2  89 ASN OD1  O  -7.682 24.097  21.802 1.00 . B B . 344 ASN OD1  1 1 
       14 30680 2 2  90 GLU C    C  -5.936 19.108  25.070 1.00 . B B . 345 GLU C    1 1 
       14 30681 2 2  90 GLU CA   C  -7.272 19.806  25.333 1.00 . B B . 345 GLU CA   1 1 
       14 30682 2 2  90 GLU CB   C  -8.164 18.959  26.252 1.00 . B B . 345 GLU CB   1 1 
       14 30683 2 2  90 GLU CD   C  -7.214 19.835  28.455 1.00 . B B . 345 GLU CD   1 1 
       14 30684 2 2  90 GLU CG   C  -7.472 18.608  27.573 1.00 . B B . 345 GLU CG   1 1 
       14 30685 2 2  90 GLU H    H  -8.690 19.399  23.793 1.00 . B B . 345 GLU H    1 1 
       14 30686 2 2  90 GLU HA   H  -7.067 20.764  25.811 1.00 . B B . 345 GLU HA   1 1 
       14 30687 2 2  90 GLU HB2  H  -9.083 19.507  26.463 1.00 . B B . 345 GLU HB2  1 1 
       14 30688 2 2  90 GLU HB3  H  -8.418 18.032  25.739 1.00 . B B . 345 GLU HB3  1 1 
       14 30689 2 2  90 GLU HG2  H  -8.107 17.916  28.126 1.00 . B B . 345 GLU HG2  1 1 
       14 30690 2 2  90 GLU HG3  H  -6.526 18.108  27.363 1.00 . B B . 345 GLU HG3  1 1 
       14 30691 2 2  90 GLU N    N  -7.984 20.061  24.087 1.00 . B B . 345 GLU N    1 1 
       14 30692 2 2  90 GLU O    O  -4.971 19.314  25.811 1.00 . B B . 345 GLU O    1 1 
       14 30693 2 2  90 GLU OE1  O  -7.656 20.941  28.070 1.00 . B B . 345 GLU OE1  1 1 
       14 30694 2 2  90 GLU OE2  O  -6.573 19.648  29.515 1.00 . B B . 345 GLU OE2  1 1 
       14 30695 2 2  91 LYS C    C  -3.724 18.275  22.816 1.00 . B B . 346 LYS C    1 1 
       14 30696 2 2  91 LYS CA   C  -4.682 17.499  23.717 1.00 . B B . 346 LYS CA   1 1 
       14 30697 2 2  91 LYS CB   C  -5.094 16.187  23.042 1.00 . B B . 346 LYS CB   1 1 
       14 30698 2 2  91 LYS CD   C  -5.520 15.044  25.262 1.00 . B B . 346 LYS CD   1 1 
       14 30699 2 2  91 LYS CE   C  -6.514 14.170  26.026 1.00 . B B . 346 LYS CE   1 1 
       14 30700 2 2  91 LYS CG   C  -6.101 15.405  23.890 1.00 . B B . 346 LYS CG   1 1 
       14 30701 2 2  91 LYS H    H  -6.684 18.177  23.423 1.00 . B B . 346 LYS H    1 1 
       14 30702 2 2  91 LYS HA   H  -4.159 17.266  24.645 1.00 . B B . 346 LYS HA   1 1 
       14 30703 2 2  91 LYS HB2  H  -5.543 16.412  22.075 1.00 . B B . 346 LYS HB2  1 1 
       14 30704 2 2  91 LYS HB3  H  -4.205 15.578  22.879 1.00 . B B . 346 LYS HB3  1 1 
       14 30705 2 2  91 LYS HD2  H  -4.585 14.499  25.130 1.00 . B B . 346 LYS HD2  1 1 
       14 30706 2 2  91 LYS HD3  H  -5.324 15.952  25.832 1.00 . B B . 346 LYS HD3  1 1 
       14 30707 2 2  91 LYS HE2  H  -7.454 14.710  26.136 1.00 . B B . 346 LYS HE2  1 1 
       14 30708 2 2  91 LYS HE3  H  -6.701 13.256  25.462 1.00 . B B . 346 LYS HE3  1 1 
       14 30709 2 2  91 LYS HG2  H  -7.006 15.996  24.024 1.00 . B B . 346 LYS HG2  1 1 
       14 30710 2 2  91 LYS HG3  H  -6.359 14.484  23.366 1.00 . B B . 346 LYS HG3  1 1 
       14 30711 2 2  91 LYS HZ1  H  -6.663 13.238  27.845 1.00 . B B . 346 LYS HZ1  1 1 
       14 30712 2 2  91 LYS HZ2  H  -5.121 13.314  27.263 1.00 . B B . 346 LYS HZ2  1 1 
       14 30713 2 2  91 LYS HZ3  H  -5.832 14.654  27.899 1.00 . B B . 346 LYS HZ3  1 1 
       14 30714 2 2  91 LYS N    N  -5.876 18.280  24.021 1.00 . B B . 346 LYS N    1 1 
       14 30715 2 2  91 LYS NZ   N  -5.993 13.816  27.359 1.00 . B B . 346 LYS NZ   1 1 
       14 30716 2 2  91 LYS O    O  -2.528 17.991  22.805 1.00 . B B . 346 LYS O    1 1 
       14 30717 2 2  92 TRP C    C  -4.253 21.260  20.732 1.00 . B B . 347 TRP C    1 1 
       14 30718 2 2  92 TRP CA   C  -3.431 20.039  21.139 1.00 . B B . 347 TRP CA   1 1 
       14 30719 2 2  92 TRP CB   C  -3.109 19.177  19.915 1.00 . B B . 347 TRP CB   1 1 
       14 30720 2 2  92 TRP CD1  C  -0.596 18.956  19.911 1.00 . B B . 347 TRP CD1  1 1 
       14 30721 2 2  92 TRP CD2  C  -1.353 20.000  18.077 1.00 . B B . 347 TRP CD2  1 1 
       14 30722 2 2  92 TRP CE2  C   0.059 19.880  17.933 1.00 . B B . 347 TRP CE2  1 1 
       14 30723 2 2  92 TRP CE3  C  -2.045 20.630  17.027 1.00 . B B . 347 TRP CE3  1 1 
       14 30724 2 2  92 TRP CG   C  -1.747 19.356  19.329 1.00 . B B . 347 TRP CG   1 1 
       14 30725 2 2  92 TRP CH2  C   0.020 20.941  15.764 1.00 . B B . 347 TRP CH2  1 1 
       14 30726 2 2  92 TRP CZ2  C   0.742 20.334  16.799 1.00 . B B . 347 TRP CZ2  1 1 
       14 30727 2 2  92 TRP CZ3  C  -1.365 21.094  15.888 1.00 . B B . 347 TRP CZ3  1 1 
       14 30728 2 2  92 TRP H    H  -5.226 19.454  22.115 1.00 . B B . 347 TRP H    1 1 
       14 30729 2 2  92 TRP HA   H  -2.512 20.356  21.632 1.00 . B B . 347 TRP HA   1 1 
       14 30730 2 2  92 TRP HB2  H  -3.199 18.130  20.201 1.00 . B B . 347 TRP HB2  1 1 
       14 30731 2 2  92 TRP HB3  H  -3.854 19.373  19.143 1.00 . B B . 347 TRP HB3  1 1 
       14 30732 2 2  92 TRP HD1  H  -0.526 18.458  20.867 1.00 . B B . 347 TRP HD1  1 1 
       14 30733 2 2  92 TRP HE1  H   1.426 19.045  19.339 1.00 . B B . 347 TRP HE1  1 1 
       14 30734 2 2  92 TRP HE3  H  -3.116 20.752  17.100 1.00 . B B . 347 TRP HE3  1 1 
       14 30735 2 2  92 TRP HH2  H   0.525 21.291  14.876 1.00 . B B . 347 TRP HH2  1 1 
       14 30736 2 2  92 TRP HZ2  H   1.814 20.217  16.726 1.00 . B B . 347 TRP HZ2  1 1 
       14 30737 2 2  92 TRP HZ3  H  -1.916 21.576  15.095 1.00 . B B . 347 TRP HZ3  1 1 
       14 30738 2 2  92 TRP N    N  -4.239 19.247  22.059 1.00 . B B . 347 TRP N    1 1 
       14 30739 2 2  92 TRP NE1  N   0.470 19.261  19.095 1.00 . B B . 347 TRP NE1  1 1 
       14 30740 2 2  92 TRP O    O  -5.482 21.193  20.686 1.00 . B B . 347 TRP O    1 1 
       14 30741 2 2  93 ASN C    C  -4.892 23.499  18.689 1.00 . B B . 348 ASN C    1 1 
       14 30742 2 2  93 ASN CA   C  -4.283 23.609  20.085 1.00 . B B . 348 ASN CA   1 1 
       14 30743 2 2  93 ASN CB   C  -3.311 24.792  20.160 1.00 . B B . 348 ASN CB   1 1 
       14 30744 2 2  93 ASN CG   C  -2.532 24.795  21.470 1.00 . B B . 348 ASN CG   1 1 
       14 30745 2 2  93 ASN H    H  -2.577 22.382  20.448 1.00 . B B . 348 ASN H    1 1 
       14 30746 2 2  93 ASN HA   H  -5.083 23.771  20.807 1.00 . B B . 348 ASN HA   1 1 
       14 30747 2 2  93 ASN HB2  H  -2.600 24.730  19.337 1.00 . B B . 348 ASN HB2  1 1 
       14 30748 2 2  93 ASN HB3  H  -3.870 25.722  20.067 1.00 . B B . 348 ASN HB3  1 1 
       14 30749 2 2  93 ASN HD21 H  -2.561 25.527  23.359 1.00 . B B . 348 ASN HD21 1 1 
       14 30750 2 2  93 ASN HD22 H  -3.923 25.981  22.356 1.00 . B B . 348 ASN HD22 1 1 
       14 30751 2 2  93 ASN N    N  -3.587 22.377  20.430 1.00 . B B . 348 ASN N    1 1 
       14 30752 2 2  93 ASN ND2  N  -3.047 25.493  22.474 1.00 . B B . 348 ASN ND2  1 1 
       14 30753 2 2  93 ASN O    O  -4.218 23.099  17.740 1.00 . B B . 348 ASN O    1 1 
       14 30754 2 2  93 ASN OD1  O  -1.476 24.177  21.566 1.00 . B B . 348 ASN OD1  1 1 
       14 30755 2 2  94 THR C    C  -6.575 24.910  16.345 1.00 . B B . 349 THR C    1 1 
       14 30756 2 2  94 THR CA   C  -6.880 23.761  17.288 1.00 . B B . 349 THR CA   1 1 
       14 30757 2 2  94 THR CB   C  -8.390 23.634  17.510 1.00 . B B . 349 THR CB   1 1 
       14 30758 2 2  94 THR CG2  C  -8.703 22.708  18.680 1.00 . B B . 349 THR CG2  1 1 
       14 30759 2 2  94 THR H    H  -6.683 24.201  19.362 1.00 . B B . 349 THR H    1 1 
       14 30760 2 2  94 THR HA   H  -6.554 22.838  16.809 1.00 . B B . 349 THR HA   1 1 
       14 30761 2 2  94 THR HB   H  -8.845 23.234  16.605 1.00 . B B . 349 THR HB   1 1 
       14 30762 2 2  94 THR HG1  H  -9.888 24.822  17.834 1.00 . B B . 349 THR HG1  1 1 
       14 30763 2 2  94 THR HG21 H  -8.319 23.132  19.608 1.00 . B B . 349 THR HG21 1 1 
       14 30764 2 2  94 THR HG22 H  -9.784 22.591  18.761 1.00 . B B . 349 THR HG22 1 1 
       14 30765 2 2  94 THR HG23 H  -8.239 21.739  18.498 1.00 . B B . 349 THR HG23 1 1 
       14 30766 2 2  94 THR N    N  -6.172 23.858  18.561 1.00 . B B . 349 THR N    1 1 
       14 30767 2 2  94 THR O    O  -6.729 24.765  15.135 1.00 . B B . 349 THR O    1 1 
       14 30768 2 2  94 THR OG1  O  -8.935 24.909  17.768 1.00 . B B . 349 THR OG1  1 1 
       14 30769 2 2  95 GLN C    C  -4.645 26.988  15.181 1.00 . B B . 350 GLN C    1 1 
       14 30770 2 2  95 GLN CA   C  -5.874 27.219  16.058 1.00 . B B . 350 GLN CA   1 1 
       14 30771 2 2  95 GLN CB   C  -5.721 28.457  16.950 1.00 . B B . 350 GLN CB   1 1 
       14 30772 2 2  95 GLN CD   C  -4.425 29.549  18.831 1.00 . B B . 350 GLN CD   1 1 
       14 30773 2 2  95 GLN CG   C  -4.506 28.361  17.883 1.00 . B B . 350 GLN CG   1 1 
       14 30774 2 2  95 GLN H    H  -6.008 26.119  17.880 1.00 . B B . 350 GLN H    1 1 
       14 30775 2 2  95 GLN HA   H  -6.732 27.377  15.406 1.00 . B B . 350 GLN HA   1 1 
       14 30776 2 2  95 GLN HB2  H  -5.607 29.336  16.315 1.00 . B B . 350 GLN HB2  1 1 
       14 30777 2 2  95 GLN HB3  H  -6.625 28.566  17.551 1.00 . B B . 350 GLN HB3  1 1 
       14 30778 2 2  95 GLN HE21 H  -3.299 30.337  20.325 1.00 . B B . 350 GLN HE21 1 1 
       14 30779 2 2  95 GLN HE22 H  -2.723 28.820  19.668 1.00 . B B . 350 GLN HE22 1 1 
       14 30780 2 2  95 GLN HG2  H  -4.572 27.447  18.474 1.00 . B B . 350 GLN HG2  1 1 
       14 30781 2 2  95 GLN HG3  H  -3.592 28.327  17.289 1.00 . B B . 350 GLN HG3  1 1 
       14 30782 2 2  95 GLN N    N  -6.139 26.051  16.881 1.00 . B B . 350 GLN N    1 1 
       14 30783 2 2  95 GLN NE2  N  -3.400 29.569  19.678 1.00 . B B . 350 GLN NE2  1 1 
       14 30784 2 2  95 GLN O    O  -4.637 27.395  14.023 1.00 . B B . 350 GLN O    1 1 
       14 30785 2 2  95 GLN OE1  O  -5.275 30.441  18.807 1.00 . B B . 350 GLN OE1  1 1 
       14 30786 2 2  96 LYS C    C  -2.664 24.811  14.070 1.00 . B B . 351 LYS C    1 1 
       14 30787 2 2  96 LYS CA   C  -2.416 26.045  14.932 1.00 . B B . 351 LYS CA   1 1 
       14 30788 2 2  96 LYS CB   C  -1.204 25.884  15.847 1.00 . B B . 351 LYS CB   1 1 
       14 30789 2 2  96 LYS CD   C  -0.143 24.636  17.721 1.00 . B B . 351 LYS CD   1 1 
       14 30790 2 2  96 LYS CE   C  -0.084 23.308  18.471 1.00 . B B . 351 LYS CE   1 1 
       14 30791 2 2  96 LYS CG   C  -1.275 24.611  16.690 1.00 . B B . 351 LYS CG   1 1 
       14 30792 2 2  96 LYS H    H  -3.640 26.038  16.685 1.00 . B B . 351 LYS H    1 1 
       14 30793 2 2  96 LYS HA   H  -2.228 26.889  14.269 1.00 . B B . 351 LYS HA   1 1 
       14 30794 2 2  96 LYS HB2  H  -0.303 25.846  15.235 1.00 . B B . 351 LYS HB2  1 1 
       14 30795 2 2  96 LYS HB3  H  -1.142 26.749  16.508 1.00 . B B . 351 LYS HB3  1 1 
       14 30796 2 2  96 LYS HD2  H   0.805 24.802  17.208 1.00 . B B . 351 LYS HD2  1 1 
       14 30797 2 2  96 LYS HD3  H  -0.311 25.447  18.429 1.00 . B B . 351 LYS HD3  1 1 
       14 30798 2 2  96 LYS HE2  H  -1.066 23.092  18.892 1.00 . B B . 351 LYS HE2  1 1 
       14 30799 2 2  96 LYS HE3  H   0.184 22.522  17.764 1.00 . B B . 351 LYS HE3  1 1 
       14 30800 2 2  96 LYS HG2  H  -2.235 24.557  17.203 1.00 . B B . 351 LYS HG2  1 1 
       14 30801 2 2  96 LYS HG3  H  -1.156 23.743  16.042 1.00 . B B . 351 LYS HG3  1 1 
       14 30802 2 2  96 LYS HZ1  H   0.963 22.453  20.017 1.00 . B B . 351 LYS HZ1  1 1 
       14 30803 2 2  96 LYS HZ2  H   1.820 23.583  19.184 1.00 . B B . 351 LYS HZ2  1 1 
       14 30804 2 2  96 LYS HZ3  H   0.645 24.050  20.239 1.00 . B B . 351 LYS HZ3  1 1 
       14 30805 2 2  96 LYS N    N  -3.606 26.337  15.722 1.00 . B B . 351 LYS N    1 1 
       14 30806 2 2  96 LYS NZ   N   0.911 23.352  19.559 1.00 . B B . 351 LYS NZ   1 1 
       14 30807 2 2  96 LYS O    O  -2.083 24.692  12.996 1.00 . B B . 351 LYS O    1 1 
       14 30808 2 2  97 TYR C    C  -4.676 23.128  12.472 1.00 . B B . 352 TYR C    1 1 
       14 30809 2 2  97 TYR CA   C  -3.911 22.748  13.732 1.00 . B B . 352 TYR CA   1 1 
       14 30810 2 2  97 TYR CB   C  -4.686 21.731  14.570 1.00 . B B . 352 TYR CB   1 1 
       14 30811 2 2  97 TYR CD1  C  -4.867 19.538  13.333 1.00 . B B . 352 TYR CD1  1 1 
       14 30812 2 2  97 TYR CD2  C  -6.790 21.024  13.379 1.00 . B B . 352 TYR CD2  1 1 
       14 30813 2 2  97 TYR CE1  C  -5.589 18.624  12.548 1.00 . B B . 352 TYR CE1  1 1 
       14 30814 2 2  97 TYR CE2  C  -7.517 20.112  12.600 1.00 . B B . 352 TYR CE2  1 1 
       14 30815 2 2  97 TYR CG   C  -5.465 20.739  13.740 1.00 . B B . 352 TYR CG   1 1 
       14 30816 2 2  97 TYR CZ   C  -6.914 18.912  12.175 1.00 . B B . 352 TYR CZ   1 1 
       14 30817 2 2  97 TYR H    H  -3.934 24.004  15.447 1.00 . B B . 352 TYR H    1 1 
       14 30818 2 2  97 TYR HA   H  -3.000 22.249  13.399 1.00 . B B . 352 TYR HA   1 1 
       14 30819 2 2  97 TYR HB2  H  -3.995 21.191  15.218 1.00 . B B . 352 TYR HB2  1 1 
       14 30820 2 2  97 TYR HB3  H  -5.390 22.270  15.204 1.00 . B B . 352 TYR HB3  1 1 
       14 30821 2 2  97 TYR HD1  H  -3.849 19.317  13.617 1.00 . B B . 352 TYR HD1  1 1 
       14 30822 2 2  97 TYR HD2  H  -7.254 21.945  13.701 1.00 . B B . 352 TYR HD2  1 1 
       14 30823 2 2  97 TYR HE1  H  -5.127 17.701  12.232 1.00 . B B . 352 TYR HE1  1 1 
       14 30824 2 2  97 TYR HE2  H  -8.543 20.325  12.343 1.00 . B B . 352 TYR HE2  1 1 
       14 30825 2 2  97 TYR HH   H  -7.125 17.234  11.215 1.00 . B B . 352 TYR HH   1 1 
       14 30826 2 2  97 TYR N    N  -3.524 23.898  14.530 1.00 . B B . 352 TYR N    1 1 
       14 30827 2 2  97 TYR O    O  -4.428 22.582  11.399 1.00 . B B . 352 TYR O    1 1 
       14 30828 2 2  97 TYR OH   O  -7.620 18.034  11.407 1.00 . B B . 352 TYR OH   1 1 
       14 30829 2 2  98 PHE C    C  -5.504 25.235  10.424 1.00 . B B . 353 PHE C    1 1 
       14 30830 2 2  98 PHE CA   C  -6.368 24.572  11.488 1.00 . B B . 353 PHE CA   1 1 
       14 30831 2 2  98 PHE CB   C  -7.485 25.497  11.983 1.00 . B B . 353 PHE CB   1 1 
       14 30832 2 2  98 PHE CD1  C  -7.432 27.447  10.382 1.00 . B B . 353 PHE CD1  1 1 
       14 30833 2 2  98 PHE CD2  C  -9.377 25.995  10.391 1.00 . B B . 353 PHE CD2  1 1 
       14 30834 2 2  98 PHE CE1  C  -7.988 28.190   9.334 1.00 . B B . 353 PHE CE1  1 1 
       14 30835 2 2  98 PHE CE2  C  -9.942 26.751   9.356 1.00 . B B . 353 PHE CE2  1 1 
       14 30836 2 2  98 PHE CG   C  -8.114 26.334  10.894 1.00 . B B . 353 PHE CG   1 1 
       14 30837 2 2  98 PHE CZ   C  -9.240 27.837   8.814 1.00 . B B . 353 PHE CZ   1 1 
       14 30838 2 2  98 PHE H    H  -5.787 24.463  13.524 1.00 . B B . 353 PHE H    1 1 
       14 30839 2 2  98 PHE HA   H  -6.841 23.711  11.015 1.00 . B B . 353 PHE HA   1 1 
       14 30840 2 2  98 PHE HB2  H  -8.254 24.896  12.469 1.00 . B B . 353 PHE HB2  1 1 
       14 30841 2 2  98 PHE HB3  H  -7.065 26.174  12.727 1.00 . B B . 353 PHE HB3  1 1 
       14 30842 2 2  98 PHE HD1  H  -6.474 27.731  10.789 1.00 . B B . 353 PHE HD1  1 1 
       14 30843 2 2  98 PHE HD2  H  -9.917 25.154  10.799 1.00 . B B . 353 PHE HD2  1 1 
       14 30844 2 2  98 PHE HE1  H  -7.445 29.030   8.928 1.00 . B B . 353 PHE HE1  1 1 
       14 30845 2 2  98 PHE HE2  H -10.914 26.490   8.962 1.00 . B B . 353 PHE HE2  1 1 
       14 30846 2 2  98 PHE HZ   H  -9.661 28.408   8.000 1.00 . B B . 353 PHE HZ   1 1 
       14 30847 2 2  98 PHE N    N  -5.602 24.077  12.609 1.00 . B B . 353 PHE N    1 1 
       14 30848 2 2  98 PHE O    O  -5.679 24.982   9.237 1.00 . B B . 353 PHE O    1 1 
       14 30849 2 2  99 VAL C    C  -2.835 25.869   9.155 1.00 . B B . 354 VAL C    1 1 
       14 30850 2 2  99 VAL CA   C  -3.727 26.841   9.925 1.00 . B B . 354 VAL CA   1 1 
       14 30851 2 2  99 VAL CB   C  -2.885 27.852  10.712 1.00 . B B . 354 VAL CB   1 1 
       14 30852 2 2  99 VAL CG1  C  -1.804 28.469   9.821 1.00 . B B . 354 VAL CG1  1 1 
       14 30853 2 2  99 VAL CG2  C  -3.786 28.975  11.223 1.00 . B B . 354 VAL CG2  1 1 
       14 30854 2 2  99 VAL H    H  -4.446 26.236  11.842 1.00 . B B . 354 VAL H    1 1 
       14 30855 2 2  99 VAL HA   H  -4.358 27.373   9.213 1.00 . B B . 354 VAL HA   1 1 
       14 30856 2 2  99 VAL HB   H  -2.411 27.356  11.557 1.00 . B B . 354 VAL HB   1 1 
       14 30857 2 2  99 VAL HG11 H  -2.271 28.907   8.938 1.00 . B B . 354 VAL HG11 1 1 
       14 30858 2 2  99 VAL HG12 H  -1.270 29.246  10.368 1.00 . B B . 354 VAL HG12 1 1 
       14 30859 2 2  99 VAL HG13 H  -1.096 27.698   9.518 1.00 . B B . 354 VAL HG13 1 1 
       14 30860 2 2  99 VAL HG21 H  -4.233 29.494  10.376 1.00 . B B . 354 VAL HG21 1 1 
       14 30861 2 2  99 VAL HG22 H  -4.575 28.558  11.849 1.00 . B B . 354 VAL HG22 1 1 
       14 30862 2 2  99 VAL HG23 H  -3.196 29.682  11.806 1.00 . B B . 354 VAL HG23 1 1 
       14 30863 2 2  99 VAL N    N  -4.568 26.090  10.850 1.00 . B B . 354 VAL N    1 1 
       14 30864 2 2  99 VAL O    O  -2.536 26.109   7.988 1.00 . B B . 354 VAL O    1 1 
       14 30865 2 2 100 ILE C    C  -2.367 22.976   8.133 1.00 . B B . 355 ILE C    1 1 
       14 30866 2 2 100 ILE CA   C  -1.562 23.792   9.138 1.00 . B B . 355 ILE CA   1 1 
       14 30867 2 2 100 ILE CB   C  -0.923 22.895  10.207 1.00 . B B . 355 ILE CB   1 1 
       14 30868 2 2 100 ILE CD1  C   0.530 22.965  12.265 1.00 . B B . 355 ILE CD1  1 1 
       14 30869 2 2 100 ILE CG1  C   0.121 23.706  10.989 1.00 . B B . 355 ILE CG1  1 1 
       14 30870 2 2 100 ILE CG2  C  -0.254 21.668   9.576 1.00 . B B . 355 ILE CG2  1 1 
       14 30871 2 2 100 ILE H    H  -2.675 24.620  10.756 1.00 . B B . 355 ILE H    1 1 
       14 30872 2 2 100 ILE HA   H  -0.768 24.311   8.602 1.00 . B B . 355 ILE HA   1 1 
       14 30873 2 2 100 ILE HB   H  -1.698 22.556  10.894 1.00 . B B . 355 ILE HB   1 1 
       14 30874 2 2 100 ILE HD11 H   1.063 22.049  12.010 1.00 . B B . 355 ILE HD11 1 1 
       14 30875 2 2 100 ILE HD12 H   1.179 23.605  12.862 1.00 . B B . 355 ILE HD12 1 1 
       14 30876 2 2 100 ILE HD13 H  -0.360 22.713  12.841 1.00 . B B . 355 ILE HD13 1 1 
       14 30877 2 2 100 ILE HG12 H   0.999 23.875  10.368 1.00 . B B . 355 ILE HG12 1 1 
       14 30878 2 2 100 ILE HG13 H  -0.303 24.671  11.267 1.00 . B B . 355 ILE HG13 1 1 
       14 30879 2 2 100 ILE HG21 H   0.523 21.987   8.880 1.00 . B B . 355 ILE HG21 1 1 
       14 30880 2 2 100 ILE HG22 H   0.192 21.056  10.360 1.00 . B B . 355 ILE HG22 1 1 
       14 30881 2 2 100 ILE HG23 H  -0.998 21.076   9.042 1.00 . B B . 355 ILE HG23 1 1 
       14 30882 2 2 100 ILE N    N  -2.412 24.776   9.793 1.00 . B B . 355 ILE N    1 1 
       14 30883 2 2 100 ILE O    O  -1.940 22.787   6.995 1.00 . B B . 355 ILE O    1 1 
       14 30884 2 2 101 THR C    C  -5.017 22.332   6.563 1.00 . B B . 356 THR C    1 1 
       14 30885 2 2 101 THR CA   C  -4.344 21.593   7.719 1.00 . B B . 356 THR CA   1 1 
       14 30886 2 2 101 THR CB   C  -5.382 20.882   8.593 1.00 . B B . 356 THR CB   1 1 
       14 30887 2 2 101 THR CG2  C  -6.192 19.885   7.760 1.00 . B B . 356 THR CG2  1 1 
       14 30888 2 2 101 THR H    H  -3.887 22.730   9.465 1.00 . B B . 356 THR H    1 1 
       14 30889 2 2 101 THR HA   H  -3.684 20.836   7.295 1.00 . B B . 356 THR HA   1 1 
       14 30890 2 2 101 THR HB   H  -6.053 21.623   9.029 1.00 . B B . 356 THR HB   1 1 
       14 30891 2 2 101 THR HG1  H  -4.450 20.830  10.296 1.00 . B B . 356 THR HG1  1 1 
       14 30892 2 2 101 THR HG21 H  -6.758 20.420   6.996 1.00 . B B . 356 THR HG21 1 1 
       14 30893 2 2 101 THR HG22 H  -5.521 19.176   7.276 1.00 . B B . 356 THR HG22 1 1 
       14 30894 2 2 101 THR HG23 H  -6.887 19.347   8.404 1.00 . B B . 356 THR HG23 1 1 
       14 30895 2 2 101 THR N    N  -3.543 22.490   8.546 1.00 . B B . 356 THR N    1 1 
       14 30896 2 2 101 THR O    O  -5.000 21.846   5.433 1.00 . B B . 356 THR O    1 1 
       14 30897 2 2 101 THR OG1  O  -4.727 20.191   9.636 1.00 . B B . 356 THR OG1  1 1 
       14 30898 2 2 102 LEU C    C  -5.374 24.856   4.811 1.00 . B B . 357 LEU C    1 1 
       14 30899 2 2 102 LEU CA   C  -6.343 24.215   5.795 1.00 . B B . 357 LEU CA   1 1 
       14 30900 2 2 102 LEU CB   C  -7.232 25.296   6.418 1.00 . B B . 357 LEU CB   1 1 
       14 30901 2 2 102 LEU CD1  C  -9.433 24.295   5.704 1.00 . B B . 357 LEU CD1  1 1 
       14 30902 2 2 102 LEU CD2  C  -8.465 23.642   7.902 1.00 . B B . 357 LEU CD2  1 1 
       14 30903 2 2 102 LEU CG   C  -8.596 24.773   6.887 1.00 . B B . 357 LEU CG   1 1 
       14 30904 2 2 102 LEU H    H  -5.571 23.892   7.757 1.00 . B B . 357 LEU H    1 1 
       14 30905 2 2 102 LEU HA   H  -6.964 23.509   5.243 1.00 . B B . 357 LEU HA   1 1 
       14 30906 2 2 102 LEU HB2  H  -6.710 25.759   7.256 1.00 . B B . 357 LEU HB2  1 1 
       14 30907 2 2 102 LEU HB3  H  -7.414 26.068   5.671 1.00 . B B . 357 LEU HB3  1 1 
       14 30908 2 2 102 LEU HD11 H -10.438 24.059   6.051 1.00 . B B . 357 LEU HD11 1 1 
       14 30909 2 2 102 LEU HD12 H  -9.489 25.082   4.951 1.00 . B B . 357 LEU HD12 1 1 
       14 30910 2 2 102 LEU HD13 H  -8.988 23.396   5.276 1.00 . B B . 357 LEU HD13 1 1 
       14 30911 2 2 102 LEU HD21 H  -7.849 23.975   8.738 1.00 . B B . 357 LEU HD21 1 1 
       14 30912 2 2 102 LEU HD22 H  -9.454 23.368   8.270 1.00 . B B . 357 LEU HD22 1 1 
       14 30913 2 2 102 LEU HD23 H  -8.007 22.774   7.427 1.00 . B B . 357 LEU HD23 1 1 
       14 30914 2 2 102 LEU HG   H  -9.126 25.600   7.360 1.00 . B B . 357 LEU HG   1 1 
       14 30915 2 2 102 LEU N    N  -5.612 23.498   6.828 1.00 . B B . 357 LEU N    1 1 
       14 30916 2 2 102 LEU O    O  -5.696 24.965   3.631 1.00 . B B . 357 LEU O    1 1 
       14 30917 2 2 103 SER C    C  -2.780 24.928   3.308 1.00 . B B . 358 SER C    1 1 
       14 30918 2 2 103 SER CA   C  -3.235 25.918   4.376 1.00 . B B . 358 SER CA   1 1 
       14 30919 2 2 103 SER CB   C  -2.042 26.436   5.172 1.00 . B B . 358 SER CB   1 1 
       14 30920 2 2 103 SER H    H  -3.952 25.177   6.246 1.00 . B B . 358 SER H    1 1 
       14 30921 2 2 103 SER HA   H  -3.720 26.760   3.881 1.00 . B B . 358 SER HA   1 1 
       14 30922 2 2 103 SER HB2  H  -2.377 27.218   5.854 1.00 . B B . 358 SER HB2  1 1 
       14 30923 2 2 103 SER HB3  H  -1.608 25.615   5.743 1.00 . B B . 358 SER HB3  1 1 
       14 30924 2 2 103 SER HG   H  -1.414 27.761   3.891 1.00 . B B . 358 SER HG   1 1 
       14 30925 2 2 103 SER N    N  -4.192 25.280   5.270 1.00 . B B . 358 SER N    1 1 
       14 30926 2 2 103 SER O    O  -2.671 25.284   2.136 1.00 . B B . 358 SER O    1 1 
       14 30927 2 2 103 SER OG   O  -1.065 26.965   4.297 1.00 . B B . 358 SER OG   1 1 
       14 30928 2 2 104 LYS C    C  -3.267 22.177   1.926 1.00 . B B . 359 LYS C    1 1 
       14 30929 2 2 104 LYS CA   C  -2.093 22.653   2.771 1.00 . B B . 359 LYS CA   1 1 
       14 30930 2 2 104 LYS CB   C  -1.476 21.482   3.542 1.00 . B B . 359 LYS CB   1 1 
       14 30931 2 2 104 LYS CD   C   0.881 22.433   3.356 1.00 . B B . 359 LYS CD   1 1 
       14 30932 2 2 104 LYS CE   C   1.227 21.394   2.289 1.00 . B B . 359 LYS CE   1 1 
       14 30933 2 2 104 LYS CG   C  -0.204 21.902   4.294 1.00 . B B . 359 LYS CG   1 1 
       14 30934 2 2 104 LYS H    H  -2.606 23.432   4.685 1.00 . B B . 359 LYS H    1 1 
       14 30935 2 2 104 LYS HA   H  -1.347 23.072   2.096 1.00 . B B . 359 LYS HA   1 1 
       14 30936 2 2 104 LYS HB2  H  -2.203 21.103   4.261 1.00 . B B . 359 LYS HB2  1 1 
       14 30937 2 2 104 LYS HB3  H  -1.230 20.683   2.843 1.00 . B B . 359 LYS HB3  1 1 
       14 30938 2 2 104 LYS HD2  H   0.533 23.349   2.880 1.00 . B B . 359 LYS HD2  1 1 
       14 30939 2 2 104 LYS HD3  H   1.775 22.645   3.944 1.00 . B B . 359 LYS HD3  1 1 
       14 30940 2 2 104 LYS HE2  H   1.519 20.464   2.779 1.00 . B B . 359 LYS HE2  1 1 
       14 30941 2 2 104 LYS HE3  H   0.346 21.207   1.678 1.00 . B B . 359 LYS HE3  1 1 
       14 30942 2 2 104 LYS HG2  H  -0.451 22.679   5.018 1.00 . B B . 359 LYS HG2  1 1 
       14 30943 2 2 104 LYS HG3  H   0.184 21.036   4.831 1.00 . B B . 359 LYS HG3  1 1 
       14 30944 2 2 104 LYS HZ1  H   2.065 22.716   0.960 1.00 . B B . 359 LYS HZ1  1 1 
       14 30945 2 2 104 LYS HZ2  H   3.153 22.032   1.989 1.00 . B B . 359 LYS HZ2  1 1 
       14 30946 2 2 104 LYS HZ3  H   2.549 21.161   0.735 1.00 . B B . 359 LYS HZ3  1 1 
       14 30947 2 2 104 LYS N    N  -2.518 23.679   3.710 1.00 . B B . 359 LYS N    1 1 
       14 30948 2 2 104 LYS NZ   N   2.330 21.862   1.429 1.00 . B B . 359 LYS NZ   1 1 
       14 30949 2 2 104 LYS O    O  -3.145 22.084   0.707 1.00 . B B . 359 LYS O    1 1 
       14 30950 2 2 105 ALA C    C  -6.085 22.322   0.822 1.00 . B B . 360 ALA C    1 1 
       14 30951 2 2 105 ALA CA   C  -5.548 21.324   1.846 1.00 . B B . 360 ALA CA   1 1 
       14 30952 2 2 105 ALA CB   C  -6.636 20.950   2.848 1.00 . B B . 360 ALA CB   1 1 
       14 30953 2 2 105 ALA H    H  -4.483 22.027   3.554 1.00 . B B . 360 ALA H    1 1 
       14 30954 2 2 105 ALA HA   H  -5.230 20.423   1.320 1.00 . B B . 360 ALA HA   1 1 
       14 30955 2 2 105 ALA HB1  H  -6.970 21.840   3.382 1.00 . B B . 360 ALA HB1  1 1 
       14 30956 2 2 105 ALA HB2  H  -7.480 20.508   2.318 1.00 . B B . 360 ALA HB2  1 1 
       14 30957 2 2 105 ALA HB3  H  -6.246 20.222   3.560 1.00 . B B . 360 ALA HB3  1 1 
       14 30958 2 2 105 ALA N    N  -4.408 21.879   2.557 1.00 . B B . 360 ALA N    1 1 
       14 30959 2 2 105 ALA O    O  -6.467 21.936  -0.279 1.00 . B B . 360 ALA O    1 1 
       14 30960 2 2 106 TRP C    C  -5.674 24.957  -0.835 1.00 . B B . 361 TRP C    1 1 
       14 30961 2 2 106 TRP CA   C  -6.650 24.622   0.284 1.00 . B B . 361 TRP CA   1 1 
       14 30962 2 2 106 TRP CB   C  -7.030 25.870   1.080 1.00 . B B . 361 TRP CB   1 1 
       14 30963 2 2 106 TRP CD1  C  -6.891 28.262   0.257 1.00 . B B . 361 TRP CD1  1 1 
       14 30964 2 2 106 TRP CD2  C  -8.513 27.098  -0.755 1.00 . B B . 361 TRP CD2  1 1 
       14 30965 2 2 106 TRP CE2  C  -8.552 28.414  -1.296 1.00 . B B . 361 TRP CE2  1 1 
       14 30966 2 2 106 TRP CE3  C  -9.419 26.164  -1.289 1.00 . B B . 361 TRP CE3  1 1 
       14 30967 2 2 106 TRP CG   C  -7.454 27.035   0.244 1.00 . B B . 361 TRP CG   1 1 
       14 30968 2 2 106 TRP CH2  C -10.364 27.840  -2.781 1.00 . B B . 361 TRP CH2  1 1 
       14 30969 2 2 106 TRP CZ2  C  -9.468 28.794  -2.278 1.00 . B B . 361 TRP CZ2  1 1 
       14 30970 2 2 106 TRP CZ3  C -10.324 26.527  -2.296 1.00 . B B . 361 TRP CZ3  1 1 
       14 30971 2 2 106 TRP H    H  -5.768 23.883   2.083 1.00 . B B . 361 TRP H    1 1 
       14 30972 2 2 106 TRP HA   H  -7.556 24.232  -0.179 1.00 . B B . 361 TRP HA   1 1 
       14 30973 2 2 106 TRP HB2  H  -7.838 25.612   1.766 1.00 . B B . 361 TRP HB2  1 1 
       14 30974 2 2 106 TRP HB3  H  -6.166 26.182   1.667 1.00 . B B . 361 TRP HB3  1 1 
       14 30975 2 2 106 TRP HD1  H  -6.060 28.557   0.879 1.00 . B B . 361 TRP HD1  1 1 
       14 30976 2 2 106 TRP HE1  H  -7.292 30.050  -0.773 1.00 . B B . 361 TRP HE1  1 1 
       14 30977 2 2 106 TRP HE3  H  -9.413 25.149  -0.920 1.00 . B B . 361 TRP HE3  1 1 
       14 30978 2 2 106 TRP HH2  H -11.082 28.116  -3.540 1.00 . B B . 361 TRP HH2  1 1 
       14 30979 2 2 106 TRP HZ2  H  -9.488 29.807  -2.652 1.00 . B B . 361 TRP HZ2  1 1 
       14 30980 2 2 106 TRP HZ3  H -10.995 25.784  -2.701 1.00 . B B . 361 TRP HZ3  1 1 
       14 30981 2 2 106 TRP N    N  -6.115 23.607   1.175 1.00 . B B . 361 TRP N    1 1 
       14 30982 2 2 106 TRP NE1  N  -7.543 29.082  -0.637 1.00 . B B . 361 TRP NE1  1 1 
       14 30983 2 2 106 TRP O    O  -6.097 25.263  -1.947 1.00 . B B . 361 TRP O    1 1 
       14 30984 2 2 107 SER C    C  -3.420 24.069  -2.635 1.00 . B B . 362 SER C    1 1 
       14 30985 2 2 107 SER CA   C  -3.358 25.146  -1.559 1.00 . B B . 362 SER CA   1 1 
       14 30986 2 2 107 SER CB   C  -1.981 25.170  -0.899 1.00 . B B . 362 SER CB   1 1 
       14 30987 2 2 107 SER H    H  -4.077 24.664   0.392 1.00 . B B . 362 SER H    1 1 
       14 30988 2 2 107 SER HA   H  -3.551 26.119  -2.011 1.00 . B B . 362 SER HA   1 1 
       14 30989 2 2 107 SER HB2  H  -1.921 26.009  -0.207 1.00 . B B . 362 SER HB2  1 1 
       14 30990 2 2 107 SER HB3  H  -1.824 24.238  -0.354 1.00 . B B . 362 SER HB3  1 1 
       14 30991 2 2 107 SER HG   H  -1.045 26.180  -2.271 1.00 . B B . 362 SER HG   1 1 
       14 30992 2 2 107 SER N    N  -4.373 24.892  -0.547 1.00 . B B . 362 SER N    1 1 
       14 30993 2 2 107 SER O    O  -3.189 24.345  -3.810 1.00 . B B . 362 SER O    1 1 
       14 30994 2 2 107 SER OG   O  -0.978 25.304  -1.886 1.00 . B B . 362 SER OG   1 1 
       14 30995 2 2 108 VAL C    C  -4.963 21.819  -4.078 1.00 . B B . 363 VAL C    1 1 
       14 30996 2 2 108 VAL CA   C  -3.773 21.691  -3.132 1.00 . B B . 363 VAL CA   1 1 
       14 30997 2 2 108 VAL CB   C  -3.891 20.415  -2.289 1.00 . B B . 363 VAL CB   1 1 
       14 30998 2 2 108 VAL CG1  C  -4.277 19.209  -3.148 1.00 . B B . 363 VAL CG1  1 1 
       14 30999 2 2 108 VAL CG2  C  -2.558 20.124  -1.603 1.00 . B B . 363 VAL CG2  1 1 
       14 31000 2 2 108 VAL H    H  -3.951 22.672  -1.256 1.00 . B B . 363 VAL H    1 1 
       14 31001 2 2 108 VAL HA   H  -2.854 21.658  -3.716 1.00 . B B . 363 VAL HA   1 1 
       14 31002 2 2 108 VAL HB   H  -4.658 20.558  -1.529 1.00 . B B . 363 VAL HB   1 1 
       14 31003 2 2 108 VAL HG11 H  -3.543 19.085  -3.944 1.00 . B B . 363 VAL HG11 1 1 
       14 31004 2 2 108 VAL HG12 H  -4.293 18.312  -2.528 1.00 . B B . 363 VAL HG12 1 1 
       14 31005 2 2 108 VAL HG13 H  -5.266 19.364  -3.580 1.00 . B B . 363 VAL HG13 1 1 
       14 31006 2 2 108 VAL HG21 H  -2.214 21.015  -1.077 1.00 . B B . 363 VAL HG21 1 1 
       14 31007 2 2 108 VAL HG22 H  -2.690 19.315  -0.886 1.00 . B B . 363 VAL HG22 1 1 
       14 31008 2 2 108 VAL HG23 H  -1.819 19.834  -2.350 1.00 . B B . 363 VAL HG23 1 1 
       14 31009 2 2 108 VAL N    N  -3.738 22.834  -2.230 1.00 . B B . 363 VAL N    1 1 
       14 31010 2 2 108 VAL O    O  -4.846 21.508  -5.261 1.00 . B B . 363 VAL O    1 1 
       14 31011 2 2 109 VAL C    C  -7.293 23.538  -5.322 1.00 . B B . 364 VAL C    1 1 
       14 31012 2 2 109 VAL CA   C  -7.318 22.332  -4.393 1.00 . B B . 364 VAL CA   1 1 
       14 31013 2 2 109 VAL CB   C  -8.555 22.358  -3.497 1.00 . B B . 364 VAL CB   1 1 
       14 31014 2 2 109 VAL CG1  C  -9.823 22.457  -4.339 1.00 . B B . 364 VAL CG1  1 1 
       14 31015 2 2 109 VAL CG2  C  -8.602 21.074  -2.675 1.00 . B B . 364 VAL CG2  1 1 
       14 31016 2 2 109 VAL H    H  -6.161 22.571  -2.609 1.00 . B B . 364 VAL H    1 1 
       14 31017 2 2 109 VAL HA   H  -7.362 21.431  -5.005 1.00 . B B . 364 VAL HA   1 1 
       14 31018 2 2 109 VAL HB   H  -8.500 23.217  -2.827 1.00 . B B . 364 VAL HB   1 1 
       14 31019 2 2 109 VAL HG11 H  -9.852 23.417  -4.854 1.00 . B B . 364 VAL HG11 1 1 
       14 31020 2 2 109 VAL HG12 H  -9.839 21.650  -5.073 1.00 . B B . 364 VAL HG12 1 1 
       14 31021 2 2 109 VAL HG13 H -10.698 22.373  -3.695 1.00 . B B . 364 VAL HG13 1 1 
       14 31022 2 2 109 VAL HG21 H  -9.464 21.096  -2.007 1.00 . B B . 364 VAL HG21 1 1 
       14 31023 2 2 109 VAL HG22 H  -8.682 20.215  -3.340 1.00 . B B . 364 VAL HG22 1 1 
       14 31024 2 2 109 VAL HG23 H  -7.691 20.989  -2.081 1.00 . B B . 364 VAL HG23 1 1 
       14 31025 2 2 109 VAL N    N  -6.113 22.274  -3.573 1.00 . B B . 364 VAL N    1 1 
       14 31026 2 2 109 VAL O    O  -7.695 23.426  -6.478 1.00 . B B . 364 VAL O    1 1 
       14 31027 2 2 110 LYS C    C  -5.889 25.765  -6.842 1.00 . B B . 365 LYS C    1 1 
       14 31028 2 2 110 LYS CA   C  -6.860 25.891  -5.667 1.00 . B B . 365 LYS CA   1 1 
       14 31029 2 2 110 LYS CB   C  -6.563 27.122  -4.810 1.00 . B B . 365 LYS CB   1 1 
       14 31030 2 2 110 LYS CD   C  -4.928 28.224  -3.264 1.00 . B B . 365 LYS CD   1 1 
       14 31031 2 2 110 LYS CE   C  -5.181 29.597  -3.886 1.00 . B B . 365 LYS CE   1 1 
       14 31032 2 2 110 LYS CG   C  -5.120 27.120  -4.305 1.00 . B B . 365 LYS CG   1 1 
       14 31033 2 2 110 LYS H    H  -6.454 24.751  -3.908 1.00 . B B . 365 LYS H    1 1 
       14 31034 2 2 110 LYS HA   H  -7.869 25.992  -6.069 1.00 . B B . 365 LYS HA   1 1 
       14 31035 2 2 110 LYS HB2  H  -6.736 28.020  -5.404 1.00 . B B . 365 LYS HB2  1 1 
       14 31036 2 2 110 LYS HB3  H  -7.242 27.130  -3.958 1.00 . B B . 365 LYS HB3  1 1 
       14 31037 2 2 110 LYS HD2  H  -5.630 28.056  -2.446 1.00 . B B . 365 LYS HD2  1 1 
       14 31038 2 2 110 LYS HD3  H  -3.907 28.180  -2.886 1.00 . B B . 365 LYS HD3  1 1 
       14 31039 2 2 110 LYS HE2  H  -4.581 29.700  -4.790 1.00 . B B . 365 LYS HE2  1 1 
       14 31040 2 2 110 LYS HE3  H  -6.236 29.679  -4.148 1.00 . B B . 365 LYS HE3  1 1 
       14 31041 2 2 110 LYS HG2  H  -4.892 26.154  -3.853 1.00 . B B . 365 LYS HG2  1 1 
       14 31042 2 2 110 LYS HG3  H  -4.440 27.287  -5.140 1.00 . B B . 365 LYS HG3  1 1 
       14 31043 2 2 110 LYS HZ1  H  -5.363 30.593  -2.097 1.00 . B B . 365 LYS HZ1  1 1 
       14 31044 2 2 110 LYS HZ2  H  -3.839 30.630  -2.725 1.00 . B B . 365 LYS HZ2  1 1 
       14 31045 2 2 110 LYS HZ3  H  -5.017 31.576  -3.369 1.00 . B B . 365 LYS HZ3  1 1 
       14 31046 2 2 110 LYS N    N  -6.826 24.692  -4.845 1.00 . B B . 365 LYS N    1 1 
       14 31047 2 2 110 LYS NZ   N  -4.823 30.679  -2.947 1.00 . B B . 365 LYS NZ   1 1 
       14 31048 2 2 110 LYS O    O  -6.161 26.300  -7.915 1.00 . B B . 365 LYS O    1 1 
       14 31049 2 2 111 LYS C    C  -4.343 23.721  -8.666 1.00 . B B . 366 LYS C    1 1 
       14 31050 2 2 111 LYS CA   C  -3.826 24.839  -7.761 1.00 . B B . 366 LYS CA   1 1 
       14 31051 2 2 111 LYS CB   C  -2.430 24.507  -7.223 1.00 . B B . 366 LYS CB   1 1 
       14 31052 2 2 111 LYS CD   C  -0.936 22.775  -6.160 1.00 . B B . 366 LYS CD   1 1 
       14 31053 2 2 111 LYS CE   C  -0.477 23.742  -5.070 1.00 . B B . 366 LYS CE   1 1 
       14 31054 2 2 111 LYS CG   C  -2.361 23.102  -6.619 1.00 . B B . 366 LYS CG   1 1 
       14 31055 2 2 111 LYS H    H  -4.554 24.660  -5.756 1.00 . B B . 366 LYS H    1 1 
       14 31056 2 2 111 LYS HA   H  -3.758 25.756  -8.346 1.00 . B B . 366 LYS HA   1 1 
       14 31057 2 2 111 LYS HB2  H  -1.718 24.565  -8.047 1.00 . B B . 366 LYS HB2  1 1 
       14 31058 2 2 111 LYS HB3  H  -2.157 25.241  -6.465 1.00 . B B . 366 LYS HB3  1 1 
       14 31059 2 2 111 LYS HD2  H  -0.913 21.755  -5.775 1.00 . B B . 366 LYS HD2  1 1 
       14 31060 2 2 111 LYS HD3  H  -0.262 22.843  -7.014 1.00 . B B . 366 LYS HD3  1 1 
       14 31061 2 2 111 LYS HE2  H  -0.530 24.765  -5.445 1.00 . B B . 366 LYS HE2  1 1 
       14 31062 2 2 111 LYS HE3  H  -1.138 23.641  -4.209 1.00 . B B . 366 LYS HE3  1 1 
       14 31063 2 2 111 LYS HG2  H  -3.038 23.036  -5.767 1.00 . B B . 366 LYS HG2  1 1 
       14 31064 2 2 111 LYS HG3  H  -2.661 22.366  -7.366 1.00 . B B . 366 LYS HG3  1 1 
       14 31065 2 2 111 LYS HZ1  H   1.534 23.562  -5.442 1.00 . B B . 366 LYS HZ1  1 1 
       14 31066 2 2 111 LYS HZ2  H   1.186 24.093  -3.926 1.00 . B B . 366 LYS HZ2  1 1 
       14 31067 2 2 111 LYS HZ3  H   0.974 22.507  -4.309 1.00 . B B . 366 LYS HZ3  1 1 
       14 31068 2 2 111 LYS N    N  -4.761 25.059  -6.660 1.00 . B B . 366 LYS N    1 1 
       14 31069 2 2 111 LYS NZ   N   0.909 23.453  -4.655 1.00 . B B . 366 LYS NZ   1 1 
       14 31070 2 2 111 LYS O    O  -3.925 23.605  -9.815 1.00 . B B . 366 LYS O    1 1 
       14 31071 2 2 112 TYR C    C  -7.036 22.387  -9.819 1.00 . B B . 367 TYR C    1 1 
       14 31072 2 2 112 TYR CA   C  -5.927 21.862  -8.905 1.00 . B B . 367 TYR CA   1 1 
       14 31073 2 2 112 TYR CB   C  -6.412 20.766  -7.951 1.00 . B B . 367 TYR CB   1 1 
       14 31074 2 2 112 TYR CD1  C  -7.688 18.881  -9.067 1.00 . B B . 367 TYR CD1  1 1 
       14 31075 2 2 112 TYR CD2  C  -8.915 20.719  -8.042 1.00 . B B . 367 TYR CD2  1 1 
       14 31076 2 2 112 TYR CE1  C  -8.900 18.287  -9.449 1.00 . B B . 367 TYR CE1  1 1 
       14 31077 2 2 112 TYR CE2  C -10.127 20.138  -8.435 1.00 . B B . 367 TYR CE2  1 1 
       14 31078 2 2 112 TYR CG   C  -7.699 20.101  -8.367 1.00 . B B . 367 TYR CG   1 1 
       14 31079 2 2 112 TYR CZ   C -10.124 18.917  -9.136 1.00 . B B . 367 TYR CZ   1 1 
       14 31080 2 2 112 TYR H    H  -5.513 22.999  -7.172 1.00 . B B . 367 TYR H    1 1 
       14 31081 2 2 112 TYR HA   H  -5.176 21.410  -9.553 1.00 . B B . 367 TYR HA   1 1 
       14 31082 2 2 112 TYR HB2  H  -5.630 20.013  -7.851 1.00 . B B . 367 TYR HB2  1 1 
       14 31083 2 2 112 TYR HB3  H  -6.577 21.210  -6.969 1.00 . B B . 367 TYR HB3  1 1 
       14 31084 2 2 112 TYR HD1  H  -6.752 18.400  -9.305 1.00 . B B . 367 TYR HD1  1 1 
       14 31085 2 2 112 TYR HD2  H  -8.905 21.646  -7.489 1.00 . B B . 367 TYR HD2  1 1 
       14 31086 2 2 112 TYR HE1  H  -8.896 17.347  -9.979 1.00 . B B . 367 TYR HE1  1 1 
       14 31087 2 2 112 TYR HE2  H -11.060 20.629  -8.201 1.00 . B B . 367 TYR HE2  1 1 
       14 31088 2 2 112 TYR HH   H -11.184 17.535 -10.013 1.00 . B B . 367 TYR HH   1 1 
       14 31089 2 2 112 TYR N    N  -5.256 22.898  -8.144 1.00 . B B . 367 TYR N    1 1 
       14 31090 2 2 112 TYR O    O  -7.366 21.746 -10.816 1.00 . B B . 367 TYR O    1 1 
       14 31091 2 2 112 TYR OH   O -11.305 18.341  -9.508 1.00 . B B . 367 TYR OH   1 1 
       14 31092 2 2 113 LEU C    C  -8.284 25.488 -10.894 1.00 . B B . 368 LEU C    1 1 
       14 31093 2 2 113 LEU CA   C  -8.684 24.144 -10.280 1.00 . B B . 368 LEU CA   1 1 
       14 31094 2 2 113 LEU CB   C  -9.958 24.242  -9.433 1.00 . B B . 368 LEU CB   1 1 
       14 31095 2 2 113 LEU CD1  C -10.054 26.646  -8.593 1.00 . B B . 368 LEU CD1  1 1 
       14 31096 2 2 113 LEU CD2  C -10.873 24.781  -7.197 1.00 . B B . 368 LEU CD2  1 1 
       14 31097 2 2 113 LEU CG   C  -9.824 25.180  -8.227 1.00 . B B . 368 LEU CG   1 1 
       14 31098 2 2 113 LEU H    H  -7.314 24.028  -8.647 1.00 . B B . 368 LEU H    1 1 
       14 31099 2 2 113 LEU HA   H  -8.902 23.467 -11.106 1.00 . B B . 368 LEU HA   1 1 
       14 31100 2 2 113 LEU HB2  H -10.787 24.578 -10.057 1.00 . B B . 368 LEU HB2  1 1 
       14 31101 2 2 113 LEU HB3  H -10.195 23.243  -9.069 1.00 . B B . 368 LEU HB3  1 1 
       14 31102 2 2 113 LEU HD11 H -10.991 26.747  -9.141 1.00 . B B . 368 LEU HD11 1 1 
       14 31103 2 2 113 LEU HD12 H -10.103 27.241  -7.681 1.00 . B B . 368 LEU HD12 1 1 
       14 31104 2 2 113 LEU HD13 H  -9.232 27.018  -9.205 1.00 . B B . 368 LEU HD13 1 1 
       14 31105 2 2 113 LEU HD21 H -10.736 23.735  -6.924 1.00 . B B . 368 LEU HD21 1 1 
       14 31106 2 2 113 LEU HD22 H -10.767 25.397  -6.305 1.00 . B B . 368 LEU HD22 1 1 
       14 31107 2 2 113 LEU HD23 H -11.870 24.908  -7.619 1.00 . B B . 368 LEU HD23 1 1 
       14 31108 2 2 113 LEU HG   H  -8.834 25.075  -7.784 1.00 . B B . 368 LEU HG   1 1 
       14 31109 2 2 113 LEU N    N  -7.610 23.549  -9.485 1.00 . B B . 368 LEU N    1 1 
       14 31110 2 2 113 LEU O    O  -9.117 26.154 -11.507 1.00 . B B . 368 LEU O    1 1 
       14 31111 2 2 114 GLU C    C  -6.714 27.151 -12.829 1.00 . B B . 369 GLU C    1 1 
       14 31112 2 2 114 GLU CA   C  -6.535 27.145 -11.308 1.00 . B B . 369 GLU CA   1 1 
       14 31113 2 2 114 GLU CB   C  -5.060 27.345 -10.940 1.00 . B B . 369 GLU CB   1 1 
       14 31114 2 2 114 GLU CD   C  -2.712 26.440 -11.215 1.00 . B B . 369 GLU CD   1 1 
       14 31115 2 2 114 GLU CG   C  -4.169 26.337 -11.669 1.00 . B B . 369 GLU CG   1 1 
       14 31116 2 2 114 GLU H    H  -6.372 25.329 -10.206 1.00 . B B . 369 GLU H    1 1 
       14 31117 2 2 114 GLU HA   H  -7.114 27.967 -10.887 1.00 . B B . 369 GLU HA   1 1 
       14 31118 2 2 114 GLU HB2  H  -4.757 28.356 -11.214 1.00 . B B . 369 GLU HB2  1 1 
       14 31119 2 2 114 GLU HB3  H  -4.938 27.224  -9.864 1.00 . B B . 369 GLU HB3  1 1 
       14 31120 2 2 114 GLU HG2  H  -4.530 25.329 -11.470 1.00 . B B . 369 GLU HG2  1 1 
       14 31121 2 2 114 GLU HG3  H  -4.216 26.523 -12.742 1.00 . B B . 369 GLU HG3  1 1 
       14 31122 2 2 114 GLU N    N  -7.020 25.894 -10.736 1.00 . B B . 369 GLU N    1 1 
       14 31123 2 2 114 GLU O    O  -6.803 26.095 -13.455 1.00 . B B . 369 GLU O    1 1 
       14 31124 2 2 114 GLU OE1  O  -2.423 27.331 -10.383 1.00 . B B . 369 GLU OE1  1 1 
       14 31125 2 2 114 GLU OE2  O  -1.902 25.623 -11.707 1.00 . B B . 369 GLU OE2  1 1 
       14 31126 2 2 115 ALA C    C  -5.664 28.050 -15.588 1.00 . B B . 370 ALA C    1 1 
       14 31127 2 2 115 ALA CA   C  -6.925 28.514 -14.854 1.00 . B B . 370 ALA CA   1 1 
       14 31128 2 2 115 ALA CB   C  -7.235 29.979 -15.171 1.00 . B B . 370 ALA CB   1 1 
       14 31129 2 2 115 ALA H    H  -6.690 29.187 -12.851 1.00 . B B . 370 ALA H    1 1 
       14 31130 2 2 115 ALA HA   H  -7.762 27.898 -15.183 1.00 . B B . 370 ALA HA   1 1 
       14 31131 2 2 115 ALA HB1  H  -6.417 30.612 -14.824 1.00 . B B . 370 ALA HB1  1 1 
       14 31132 2 2 115 ALA HB2  H  -7.354 30.102 -16.247 1.00 . B B . 370 ALA HB2  1 1 
       14 31133 2 2 115 ALA HB3  H  -8.157 30.275 -14.671 1.00 . B B . 370 ALA HB3  1 1 
       14 31134 2 2 115 ALA N    N  -6.766 28.352 -13.415 1.00 . B B . 370 ALA N    1 1 
       14 31135 2 2 115 ALA O    O  -5.822 27.298 -16.576 1.00 . B B . 370 ALA O    1 1 
       14 31136 2 2 115 ALA OXT  O  -4.561 28.456 -15.153 1.00 . B B . 370 ALA OXT  1 1 
       15 31137 1 1   1 DC  C1'  C   7.721 24.501   8.970 1.00 . A A .   1 DC  C1'  1 1 
       15 31138 1 1   1 DC  C2   C   9.808 25.354   7.981 1.00 . A A .   1 DC  C2   1 1 
       15 31139 1 1   1 DC  C2'  C   7.224 24.739  10.392 1.00 . A A .   1 DC  C2'  1 1 
       15 31140 1 1   1 DC  C3'  C   5.878 24.042  10.390 1.00 . A A .   1 DC  C3'  1 1 
       15 31141 1 1   1 DC  C4   C  10.128 27.639   7.586 1.00 . A A .   1 DC  C4   1 1 
       15 31142 1 1   1 DC  C4'  C   5.414 24.216   8.944 1.00 . A A .   1 DC  C4'  1 1 
       15 31143 1 1   1 DC  C5   C   8.822 27.951   8.087 1.00 . A A .   1 DC  C5   1 1 
       15 31144 1 1   1 DC  C5'  C   4.576 25.489   8.810 1.00 . A A .   1 DC  C5'  1 1 
       15 31145 1 1   1 DC  C6   C   8.070 26.916   8.517 1.00 . A A .   1 DC  C6   1 1 
       15 31146 1 1   1 DC  H1'  H   8.307 23.582   8.959 1.00 . A A .   1 DC  H1'  1 1 
       15 31147 1 1   1 DC  H2'  H   7.096 25.804  10.582 1.00 . A A .   1 DC  H2'  1 1 
       15 31148 1 1   1 DC  H2'' H   7.895 24.294  11.127 1.00 . A A .   1 DC  H2'' 1 1 
       15 31149 1 1   1 DC  H3'  H   5.192 24.521  11.088 1.00 . A A .   1 DC  H3'  1 1 
       15 31150 1 1   1 DC  H4'  H   4.825 23.354   8.629 1.00 . A A .   1 DC  H4'  1 1 
       15 31151 1 1   1 DC  H41  H  11.844 28.387   6.801 1.00 . A A .   1 DC  H41  1 1 
       15 31152 1 1   1 DC  H42  H  10.603 29.569   7.177 1.00 . A A .   1 DC  H42  1 1 
       15 31153 1 1   1 DC  H5   H   8.430 28.957   8.125 1.00 . A A .   1 DC  H5   1 1 
       15 31154 1 1   1 DC  H5'  H   3.648 25.376   9.369 1.00 . A A .   1 DC  H5'  1 1 
       15 31155 1 1   1 DC  H5'' H   5.128 26.341   9.206 1.00 . A A .   1 DC  H5'' 1 1 
       15 31156 1 1   1 DC  H6   H   7.074 27.095   8.898 1.00 . A A .   1 DC  H6   1 1 
       15 31157 1 1   1 DC  HO5' H   3.744 26.523   7.382 1.00 . A A .   1 DC  HO5' 1 1 
       15 31158 1 1   1 DC  N1   N   8.542 25.634   8.480 1.00 . A A .   1 DC  N1   1 1 
       15 31159 1 1   1 DC  N3   N  10.582 26.385   7.544 1.00 . A A .   1 DC  N3   1 1 
       15 31160 1 1   1 DC  N4   N  10.923 28.612   7.150 1.00 . A A .   1 DC  N4   1 1 
       15 31161 1 1   1 DC  O2   O  10.220 24.194   7.940 1.00 . A A .   1 DC  O2   1 1 
       15 31162 1 1   1 DC  O3'  O   6.049 22.674  10.701 1.00 . A A .   1 DC  O3'  1 1 
       15 31163 1 1   1 DC  O4'  O   6.584 24.318   8.136 1.00 . A A .   1 DC  O4'  1 1 
       15 31164 1 1   1 DC  O5'  O   4.267 25.721   7.450 1.00 . A A .   1 DC  O5'  1 1 
       15 31165 1 1   2 DT  C1'  C   4.227 23.325  15.815 1.00 . A A .   2 DT  C1'  1 1 
       15 31166 1 1   2 DT  C2   C   3.538 25.654  16.200 1.00 . A A .   2 DT  C2   1 1 
       15 31167 1 1   2 DT  C2'  C   3.263 22.214  15.420 1.00 . A A .   2 DT  C2'  1 1 
       15 31168 1 1   2 DT  C3'  C   4.160 20.993  15.409 1.00 . A A .   2 DT  C3'  1 1 
       15 31169 1 1   2 DT  C4   C   2.847 27.111  14.335 1.00 . A A .   2 DT  C4   1 1 
       15 31170 1 1   2 DT  C4'  C   5.514 21.588  15.001 1.00 . A A .   2 DT  C4'  1 1 
       15 31171 1 1   2 DT  C5   C   3.127 25.993  13.456 1.00 . A A .   2 DT  C5   1 1 
       15 31172 1 1   2 DT  C5'  C   5.786 21.375  13.509 1.00 . A A .   2 DT  C5'  1 1 
       15 31173 1 1   2 DT  C6   C   3.584 24.816  13.947 1.00 . A A .   2 DT  C6   1 1 
       15 31174 1 1   2 DT  C7   C   2.906 26.138  11.963 1.00 . A A .   2 DT  C7   1 1 
       15 31175 1 1   2 DT  H1'  H   4.300 23.358  16.902 1.00 . A A .   2 DT  H1'  1 1 
       15 31176 1 1   2 DT  H2'  H   2.857 22.388  14.423 1.00 . A A .   2 DT  H2'  1 1 
       15 31177 1 1   2 DT  H2'' H   2.466 22.118  16.157 1.00 . A A .   2 DT  H2'' 1 1 
       15 31178 1 1   2 DT  H3   H   2.914 27.605  16.323 1.00 . A A .   2 DT  H3   1 1 
       15 31179 1 1   2 DT  H3'  H   3.805 20.264  14.680 1.00 . A A .   2 DT  H3'  1 1 
       15 31180 1 1   2 DT  H4'  H   6.317 21.127  15.577 1.00 . A A .   2 DT  H4'  1 1 
       15 31181 1 1   2 DT  H5'  H   6.717 21.880  13.251 1.00 . A A .   2 DT  H5'  1 1 
       15 31182 1 1   2 DT  H5'' H   5.883 20.307  13.317 1.00 . A A .   2 DT  H5'' 1 1 
       15 31183 1 1   2 DT  H6   H   3.808 23.999  13.278 1.00 . A A .   2 DT  H6   1 1 
       15 31184 1 1   2 DT  H71  H   3.105 25.187  11.471 1.00 . A A .   2 DT  H71  1 1 
       15 31185 1 1   2 DT  H72  H   1.871 26.428  11.779 1.00 . A A .   2 DT  H72  1 1 
       15 31186 1 1   2 DT  H73  H   3.575 26.905  11.572 1.00 . A A .   2 DT  H73  1 1 
       15 31187 1 1   2 DT  N1   N   3.773 24.630  15.290 1.00 . A A .   2 DT  N1   1 1 
       15 31188 1 1   2 DT  N3   N   3.089 26.852  15.673 1.00 . A A .   2 DT  N3   1 1 
       15 31189 1 1   2 DT  O2   O   3.713 25.517  17.410 1.00 . A A .   2 DT  O2   1 1 
       15 31190 1 1   2 DT  O3'  O   4.188 20.426  16.707 1.00 . A A .   2 DT  O3'  1 1 
       15 31191 1 1   2 DT  O4   O   2.431 28.212  13.980 1.00 . A A .   2 DT  O4   1 1 
       15 31192 1 1   2 DT  O4'  O   5.489 22.982  15.275 1.00 . A A .   2 DT  O4'  1 1 
       15 31193 1 1   2 DT  O5'  O   4.745 21.900  12.710 1.00 . A A .   2 DT  O5'  1 1 
       15 31194 1 1   2 DT  OP1  O   5.137 20.345  10.784 1.00 . A A .   2 DT  OP1  1 1 
       15 31195 1 1   2 DT  OP2  O   3.568 22.353  10.541 1.00 . A A .   2 DT  OP2  1 1 
       15 31196 1 1   2 DT  P    P   4.796 21.748  11.106 1.00 . A A .   2 DT  P    1 1 
       15 31197 1 1   3 DG  C1'  C   0.269 16.231  14.529 1.00 . A A .   3 DG  C1'  1 1 
       15 31198 1 1   3 DG  C2   C  -3.452 14.029  13.959 1.00 . A A .   3 DG  C2   1 1 
       15 31199 1 1   3 DG  C2'  C   0.941 17.345  13.745 1.00 . A A .   3 DG  C2'  1 1 
       15 31200 1 1   3 DG  C3'  C   2.402 17.040  13.993 1.00 . A A .   3 DG  C3'  1 1 
       15 31201 1 1   3 DG  C4   C  -2.231 15.785  14.616 1.00 . A A .   3 DG  C4   1 1 
       15 31202 1 1   3 DG  C4'  C   2.386 16.451  15.410 1.00 . A A .   3 DG  C4'  1 1 
       15 31203 1 1   3 DG  C5   C  -3.324 16.537  14.980 1.00 . A A .   3 DG  C5   1 1 
       15 31204 1 1   3 DG  C5'  C   2.858 17.486  16.428 1.00 . A A .   3 DG  C5'  1 1 
       15 31205 1 1   3 DG  C6   C  -4.633 15.996  14.808 1.00 . A A .   3 DG  C6   1 1 
       15 31206 1 1   3 DG  C8   C  -1.614 17.735  15.383 1.00 . A A .   3 DG  C8   1 1 
       15 31207 1 1   3 DG  H1   H  -5.486 14.259  14.132 1.00 . A A .   3 DG  H1   1 1 
       15 31208 1 1   3 DG  H1'  H   0.301 15.310  13.948 1.00 . A A .   3 DG  H1'  1 1 
       15 31209 1 1   3 DG  H2'  H   0.682 18.321  14.155 1.00 . A A .   3 DG  H2'  1 1 
       15 31210 1 1   3 DG  H2'' H   0.707 17.277  12.682 1.00 . A A .   3 DG  H2'' 1 1 
       15 31211 1 1   3 DG  H21  H  -4.538 12.415  13.361 1.00 . A A .   3 DG  H21  1 1 
       15 31212 1 1   3 DG  H22  H  -2.805 12.260  13.213 1.00 . A A .   3 DG  H22  1 1 
       15 31213 1 1   3 DG  H3'  H   3.000 17.948  13.925 1.00 . A A .   3 DG  H3'  1 1 
       15 31214 1 1   3 DG  H4'  H   3.029 15.571  15.456 1.00 . A A .   3 DG  H4'  1 1 
       15 31215 1 1   3 DG  H5'  H   2.153 18.318  16.446 1.00 . A A .   3 DG  H5'  1 1 
       15 31216 1 1   3 DG  H5'' H   2.902 17.025  17.414 1.00 . A A .   3 DG  H5'' 1 1 
       15 31217 1 1   3 DG  H8   H  -0.967 18.542  15.692 1.00 . A A .   3 DG  H8   1 1 
       15 31218 1 1   3 DG  N1   N  -4.597 14.714  14.283 1.00 . A A .   3 DG  N1   1 1 
       15 31219 1 1   3 DG  N2   N  -3.614 12.805  13.474 1.00 . A A .   3 DG  N2   1 1 
       15 31220 1 1   3 DG  N3   N  -2.221 14.526  14.106 1.00 . A A .   3 DG  N3   1 1 
       15 31221 1 1   3 DG  N7   N  -2.915 17.769  15.485 1.00 . A A .   3 DG  N7   1 1 
       15 31222 1 1   3 DG  N9   N  -1.129 16.576  14.844 1.00 . A A .   3 DG  N9   1 1 
       15 31223 1 1   3 DG  O3'  O   2.837 16.084  13.043 1.00 . A A .   3 DG  O3'  1 1 
       15 31224 1 1   3 DG  O4'  O   1.043 16.074  15.707 1.00 . A A .   3 DG  O4'  1 1 
       15 31225 1 1   3 DG  O5'  O   4.137 17.965  16.071 1.00 . A A .   3 DG  O5'  1 1 
       15 31226 1 1   3 DG  O6   O  -5.718 16.516  15.062 1.00 . A A .   3 DG  O6   1 1 
       15 31227 1 1   3 DG  OP1  O   4.673 18.653  18.419 1.00 . A A .   3 DG  OP1  1 1 
       15 31228 1 1   3 DG  OP2  O   6.319 19.101  16.509 1.00 . A A .   3 DG  OP2  1 1 
       15 31229 1 1   3 DG  P    P   4.926 19.013  17.002 1.00 . A A .   3 DG  P    1 1 
       15 31230 1 1   4 DT  C1'  C   1.231 14.208   9.164 1.00 . A A .   4 DT  C1'  1 1 
       15 31231 1 1   4 DT  C2   C  -0.970 13.925  10.179 1.00 . A A .   4 DT  C2   1 1 
       15 31232 1 1   4 DT  C2'  C   1.885 15.171   8.178 1.00 . A A .   4 DT  C2'  1 1 
       15 31233 1 1   4 DT  C3'  C   3.259 14.557   8.054 1.00 . A A .   4 DT  C3'  1 1 
       15 31234 1 1   4 DT  C4   C  -2.260 15.831  11.053 1.00 . A A .   4 DT  C4   1 1 
       15 31235 1 1   4 DT  C4'  C   3.507 14.078   9.489 1.00 . A A .   4 DT  C4'  1 1 
       15 31236 1 1   4 DT  C5   C  -1.109 16.657  10.756 1.00 . A A .   4 DT  C5   1 1 
       15 31237 1 1   4 DT  C5'  C   4.162 15.177  10.322 1.00 . A A .   4 DT  C5'  1 1 
       15 31238 1 1   4 DT  C6   C   0.009 16.122  10.208 1.00 . A A .   4 DT  C6   1 1 
       15 31239 1 1   4 DT  C7   C  -1.156 18.139  11.059 1.00 . A A .   4 DT  C7   1 1 
       15 31240 1 1   4 DT  H1'  H   0.896 13.334   8.604 1.00 . A A .   4 DT  H1'  1 1 
       15 31241 1 1   4 DT  H2'  H   1.978 16.175   8.593 1.00 . A A .   4 DT  H2'  1 1 
       15 31242 1 1   4 DT  H2'' H   1.354 15.194   7.226 1.00 . A A .   4 DT  H2'' 1 1 
       15 31243 1 1   4 DT  H3   H  -2.872 13.885  10.961 1.00 . A A .   4 DT  H3   1 1 
       15 31244 1 1   4 DT  H3'  H   4.003 15.293   7.748 1.00 . A A .   4 DT  H3'  1 1 
       15 31245 1 1   4 DT  H4'  H   4.140 13.191   9.484 1.00 . A A .   4 DT  H4'  1 1 
       15 31246 1 1   4 DT  H5'  H   5.120 15.460   9.884 1.00 . A A .   4 DT  H5'  1 1 
       15 31247 1 1   4 DT  H5'' H   3.503 16.045  10.352 1.00 . A A .   4 DT  H5'' 1 1 
       15 31248 1 1   4 DT  H6   H   0.866 16.756  10.032 1.00 . A A .   4 DT  H6   1 1 
       15 31249 1 1   4 DT  H71  H  -1.345 18.290  12.121 1.00 . A A .   4 DT  H71  1 1 
       15 31250 1 1   4 DT  H72  H  -0.208 18.602  10.786 1.00 . A A .   4 DT  H72  1 1 
       15 31251 1 1   4 DT  H73  H  -1.959 18.605  10.489 1.00 . A A .   4 DT  H73  1 1 
       15 31252 1 1   4 DT  N1   N   0.072 14.791   9.878 1.00 . A A .   4 DT  N1   1 1 
       15 31253 1 1   4 DT  N3   N  -2.095 14.495  10.749 1.00 . A A .   4 DT  N3   1 1 
       15 31254 1 1   4 DT  O2   O  -0.903 12.718   9.958 1.00 . A A .   4 DT  O2   1 1 
       15 31255 1 1   4 DT  O3'  O   3.250 13.447   7.167 1.00 . A A .   4 DT  O3'  1 1 
       15 31256 1 1   4 DT  O4   O  -3.315 16.227  11.532 1.00 . A A .   4 DT  O4   1 1 
       15 31257 1 1   4 DT  O4'  O   2.239 13.782  10.062 1.00 . A A .   4 DT  O4'  1 1 
       15 31258 1 1   4 DT  O5'  O   4.369 14.693  11.634 1.00 . A A .   4 DT  O5'  1 1 
       15 31259 1 1   4 DT  OP1  O   4.809 14.923  14.085 1.00 . A A .   4 DT  OP1  1 1 
       15 31260 1 1   4 DT  OP2  O   5.154 16.909  12.504 1.00 . A A .   4 DT  OP2  1 1 
       15 31261 1 1   4 DT  P    P   4.398 15.697  12.893 1.00 . A A .   4 DT  P    1 1 
       15 31262 1 1   5 DG  C1'  C  -2.479 13.897   4.788 1.00 . A A .   5 DG  C1'  1 1 
       15 31263 1 1   5 DG  C2   C  -3.988 16.426   7.994 1.00 . A A .   5 DG  C2   1 1 
       15 31264 1 1   5 DG  C2'  C  -1.981 13.567   3.383 1.00 . A A .   5 DG  C2'  1 1 
       15 31265 1 1   5 DG  C3'  C  -0.793 12.636   3.595 1.00 . A A .   5 DG  C3'  1 1 
       15 31266 1 1   5 DG  C4   C  -2.639 15.954   6.268 1.00 . A A .   5 DG  C4   1 1 
       15 31267 1 1   5 DG  C4'  C  -0.684 12.500   5.115 1.00 . A A .   5 DG  C4'  1 1 
       15 31268 1 1   5 DG  C5   C  -1.992 17.165   6.314 1.00 . A A .   5 DG  C5   1 1 
       15 31269 1 1   5 DG  C5'  C   0.460 13.354   5.670 1.00 . A A .   5 DG  C5'  1 1 
       15 31270 1 1   5 DG  C6   C  -2.356 18.117   7.310 1.00 . A A .   5 DG  C6   1 1 
       15 31271 1 1   5 DG  C8   C  -1.137 16.098   4.689 1.00 . A A .   5 DG  C8   1 1 
       15 31272 1 1   5 DG  H1   H  -3.714 18.278   8.842 1.00 . A A .   5 DG  H1   1 1 
       15 31273 1 1   5 DG  H1'  H  -3.567 13.828   4.810 1.00 . A A .   5 DG  H1'  1 1 
       15 31274 1 1   5 DG  H2'  H  -1.684 14.469   2.847 1.00 . A A .   5 DG  H2'  1 1 
       15 31275 1 1   5 DG  H2'' H  -2.762 13.047   2.830 1.00 . A A .   5 DG  H2'' 1 1 
       15 31276 1 1   5 DG  H21  H  -5.248 16.823   9.545 1.00 . A A .   5 DG  H21  1 1 
       15 31277 1 1   5 DG  H22  H  -5.451 15.261   8.780 1.00 . A A .   5 DG  H22  1 1 
       15 31278 1 1   5 DG  H3'  H   0.124 13.066   3.192 1.00 . A A .   5 DG  H3'  1 1 
       15 31279 1 1   5 DG  H4'  H  -0.510 11.457   5.381 1.00 . A A .   5 DG  H4'  1 1 
       15 31280 1 1   5 DG  H5'  H   0.342 14.385   5.337 1.00 . A A .   5 DG  H5'  1 1 
       15 31281 1 1   5 DG  H5'' H   0.427 13.325   6.760 1.00 . A A .   5 DG  H5'' 1 1 
       15 31282 1 1   5 DG  H8   H  -0.524 15.824   3.843 1.00 . A A .   5 DG  H8   1 1 
       15 31283 1 1   5 DG  N1   N  -3.389 17.655   8.117 1.00 . A A .   5 DG  N1   1 1 
       15 31284 1 1   5 DG  N2   N  -4.974 16.149   8.843 1.00 . A A .   5 DG  N2   1 1 
       15 31285 1 1   5 DG  N3   N  -3.636 15.517   7.079 1.00 . A A .   5 DG  N3   1 1 
       15 31286 1 1   5 DG  N7   N  -1.038 17.245   5.304 1.00 . A A .   5 DG  N7   1 1 
       15 31287 1 1   5 DG  N9   N  -2.082 15.256   5.219 1.00 . A A .   5 DG  N9   1 1 
       15 31288 1 1   5 DG  O3'  O  -1.050 11.364   3.030 1.00 . A A .   5 DG  O3'  1 1 
       15 31289 1 1   5 DG  O4'  O  -1.925 12.926   5.659 1.00 . A A .   5 DG  O4'  1 1 
       15 31290 1 1   5 DG  O5'  O   1.710 12.860   5.226 1.00 . A A .   5 DG  O5'  1 1 
       15 31291 1 1   5 DG  O6   O  -1.880 19.232   7.514 1.00 . A A .   5 DG  O6   1 1 
       15 31292 1 1   5 DG  OP1  O   4.194 12.903   4.914 1.00 . A A .   5 DG  OP1  1 1 
       15 31293 1 1   5 DG  OP2  O   2.893 15.078   5.278 1.00 . A A .   5 DG  OP2  1 1 
       15 31294 1 1   5 DG  P    P   3.085 13.636   5.569 1.00 . A A .   5 DG  P    1 1 
       15 31295 1 1   6 DC  C1'  C  -1.892 14.537  -2.746 1.00 . A A .   6 DC  C1'  1 1 
       15 31296 1 1   6 DC  C2   C  -1.050 16.652  -3.673 1.00 . A A .   6 DC  C2   1 1 
       15 31297 1 1   6 DC  C2'  C  -1.224 13.181  -2.963 1.00 . A A .   6 DC  C2'  1 1 
       15 31298 1 1   6 DC  C3'  C  -2.183 12.249  -2.252 1.00 . A A .   6 DC  C3'  1 1 
       15 31299 1 1   6 DC  C4   C   0.863 17.685  -2.810 1.00 . A A .   6 DC  C4   1 1 
       15 31300 1 1   6 DC  C4'  C  -2.619 13.112  -1.068 1.00 . A A .   6 DC  C4'  1 1 
       15 31301 1 1   6 DC  C5   C   1.032 16.660  -1.833 1.00 . A A .   6 DC  C5   1 1 
       15 31302 1 1   6 DC  C5'  C  -1.649 12.930   0.099 1.00 . A A .   6 DC  C5'  1 1 
       15 31303 1 1   6 DC  C6   C   0.124 15.658  -1.830 1.00 . A A .   6 DC  C6   1 1 
       15 31304 1 1   6 DC  H1'  H  -2.621 14.698  -3.541 1.00 . A A .   6 DC  H1'  1 1 
       15 31305 1 1   6 DC  H2'  H  -0.247 13.156  -2.480 1.00 . A A .   6 DC  H2'  1 1 
       15 31306 1 1   6 DC  H2'' H  -1.133 12.936  -4.021 1.00 . A A .   6 DC  H2'' 1 1 
       15 31307 1 1   6 DC  H3'  H  -1.671 11.344  -1.924 1.00 . A A .   6 DC  H3'  1 1 
       15 31308 1 1   6 DC  H4'  H  -3.627 12.840  -0.753 1.00 . A A .   6 DC  H4'  1 1 
       15 31309 1 1   6 DC  H41  H   1.608 19.421  -3.554 1.00 . A A .   6 DC  H41  1 1 
       15 31310 1 1   6 DC  H42  H   2.496 18.736  -2.209 1.00 . A A .   6 DC  H42  1 1 
       15 31311 1 1   6 DC  H5   H   1.834 16.657  -1.110 1.00 . A A .   6 DC  H5   1 1 
       15 31312 1 1   6 DC  H5'  H  -0.635 13.152  -0.237 1.00 . A A .   6 DC  H5'  1 1 
       15 31313 1 1   6 DC  H5'' H  -1.918 13.610   0.909 1.00 . A A .   6 DC  H5'' 1 1 
       15 31314 1 1   6 DC  H6   H   0.205 14.863  -1.104 1.00 . A A .   6 DC  H6   1 1 
       15 31315 1 1   6 DC  N1   N  -0.904 15.641  -2.732 1.00 . A A .   6 DC  N1   1 1 
       15 31316 1 1   6 DC  N3   N  -0.144 17.665  -3.686 1.00 . A A .   6 DC  N3   1 1 
       15 31317 1 1   6 DC  N4   N   1.725 18.697  -2.860 1.00 . A A .   6 DC  N4   1 1 
       15 31318 1 1   6 DC  O2   O  -1.980 16.629  -4.477 1.00 . A A .   6 DC  O2   1 1 
       15 31319 1 1   6 DC  O3'  O  -3.298 11.927  -3.065 1.00 . A A .   6 DC  O3'  1 1 
       15 31320 1 1   6 DC  O4'  O  -2.585 14.466  -1.507 1.00 . A A .   6 DC  O4'  1 1 
       15 31321 1 1   6 DC  O5'  O  -1.704 11.591   0.555 1.00 . A A .   6 DC  O5'  1 1 
       15 31322 1 1   6 DC  OP1  O  -0.622  9.510   1.419 1.00 . A A .   6 DC  OP1  1 1 
       15 31323 1 1   6 DC  OP2  O   0.701 11.695   1.261 1.00 . A A .   6 DC  OP2  1 1 
       15 31324 1 1   6 DC  P    P  -0.570 10.988   1.536 1.00 . A A .   6 DC  P    1 1 
       15 31325 1 1   7 DT  C1'  C  -2.328 14.217  -7.678 1.00 . A A .   7 DT  C1'  1 1 
       15 31326 1 1   7 DT  C2   C  -3.601 16.312  -7.536 1.00 . A A .   7 DT  C2   1 1 
       15 31327 1 1   7 DT  C2'  C  -1.111 14.045  -6.785 1.00 . A A .   7 DT  C2'  1 1 
       15 31328 1 1   7 DT  C3'  C  -0.559 12.715  -7.257 1.00 . A A .   7 DT  C3'  1 1 
       15 31329 1 1   7 DT  C4   C  -5.344 16.643  -5.826 1.00 . A A .   7 DT  C4   1 1 
       15 31330 1 1   7 DT  C4'  C  -1.808 11.966  -7.734 1.00 . A A .   7 DT  C4'  1 1 
       15 31331 1 1   7 DT  C5   C  -5.015 15.322  -5.335 1.00 . A A .   7 DT  C5   1 1 
       15 31332 1 1   7 DT  C5'  C  -2.273 10.954  -6.685 1.00 . A A .   7 DT  C5'  1 1 
       15 31333 1 1   7 DT  C6   C  -4.041 14.584  -5.919 1.00 . A A .   7 DT  C6   1 1 
       15 31334 1 1   7 DT  C7   C  -5.771 14.754  -4.153 1.00 . A A .   7 DT  C7   1 1 
       15 31335 1 1   7 DT  H1'  H  -2.016 14.664  -8.622 1.00 . A A .   7 DT  H1'  1 1 
       15 31336 1 1   7 DT  H2'  H  -1.416 13.984  -5.739 1.00 . A A .   7 DT  H2'  1 1 
       15 31337 1 1   7 DT  H2'' H  -0.392 14.848  -6.944 1.00 . A A .   7 DT  H2'' 1 1 
       15 31338 1 1   7 DT  H3   H  -4.768 17.980  -7.269 1.00 . A A .   7 DT  H3   1 1 
       15 31339 1 1   7 DT  H3'  H  -0.062 12.186  -6.443 1.00 . A A .   7 DT  H3'  1 1 
       15 31340 1 1   7 DT  H4'  H  -1.606 11.447  -8.670 1.00 . A A .   7 DT  H4'  1 1 
       15 31341 1 1   7 DT  H5'  H  -3.196 10.485  -7.026 1.00 . A A .   7 DT  H5'  1 1 
       15 31342 1 1   7 DT  H5'' H  -1.507 10.188  -6.557 1.00 . A A .   7 DT  H5'' 1 1 
       15 31343 1 1   7 DT  H6   H  -3.794 13.612  -5.520 1.00 . A A .   7 DT  H6   1 1 
       15 31344 1 1   7 DT  H71  H  -6.830 14.702  -4.402 1.00 . A A .   7 DT  H71  1 1 
       15 31345 1 1   7 DT  H72  H  -5.399 13.757  -3.917 1.00 . A A .   7 DT  H72  1 1 
       15 31346 1 1   7 DT  H73  H  -5.640 15.404  -3.289 1.00 . A A .   7 DT  H73  1 1 
       15 31347 1 1   7 DT  N1   N  -3.355 15.049  -7.014 1.00 . A A .   7 DT  N1   1 1 
       15 31348 1 1   7 DT  N3   N  -4.586 17.054  -6.908 1.00 . A A .   7 DT  N3   1 1 
       15 31349 1 1   7 DT  O2   O  -2.984 16.759  -8.502 1.00 . A A .   7 DT  O2   1 1 
       15 31350 1 1   7 DT  O3'  O   0.349 12.957  -8.318 1.00 . A A .   7 DT  O3'  1 1 
       15 31351 1 1   7 DT  O4   O  -6.213 17.380  -5.361 1.00 . A A .   7 DT  O4   1 1 
       15 31352 1 1   7 DT  O4'  O  -2.840 12.923  -7.936 1.00 . A A .   7 DT  O4'  1 1 
       15 31353 1 1   7 DT  O5'  O  -2.509 11.601  -5.452 1.00 . A A .   7 DT  O5'  1 1 
       15 31354 1 1   7 DT  OP1  O  -4.553 10.422  -4.625 1.00 . A A .   7 DT  OP1  1 1 
       15 31355 1 1   7 DT  OP2  O  -2.231  9.763  -3.771 1.00 . A A .   7 DT  OP2  1 1 
       15 31356 1 1   7 DT  P    P  -3.181 10.805  -4.223 1.00 . A A .   7 DT  P    1 1 
       15 31357 1 1   8 DC  C1'  C  -2.389 12.018 -13.021 1.00 . A A .   8 DC  C1'  1 1 
       15 31358 1 1   8 DC  C2   C  -4.578 13.127 -13.198 1.00 . A A .   8 DC  C2   1 1 
       15 31359 1 1   8 DC  C2'  C  -1.100 12.821 -13.053 1.00 . A A .   8 DC  C2'  1 1 
       15 31360 1 1   8 DC  C3'  C  -0.071 11.716 -13.206 1.00 . A A .   8 DC  C3'  1 1 
       15 31361 1 1   8 DC  C4   C  -5.566 14.160 -11.351 1.00 . A A .   8 DC  C4   1 1 
       15 31362 1 1   8 DC  C4'  C  -0.716 10.549 -12.453 1.00 . A A .   8 DC  C4'  1 1 
       15 31363 1 1   8 DC  C5   C  -4.470 13.799 -10.507 1.00 . A A .   8 DC  C5   1 1 
       15 31364 1 1   8 DC  C5'  C  -0.052 10.358 -11.090 1.00 . A A .   8 DC  C5'  1 1 
       15 31365 1 1   8 DC  C6   C  -3.457 13.105 -11.073 1.00 . A A .   8 DC  C6   1 1 
       15 31366 1 1   8 DC  H1'  H  -2.651 11.736 -14.040 1.00 . A A .   8 DC  H1'  1 1 
       15 31367 1 1   8 DC  H2'  H  -0.953 13.344 -12.107 1.00 . A A .   8 DC  H2'  1 1 
       15 31368 1 1   8 DC  H2'' H  -1.074 13.510 -13.899 1.00 . A A .   8 DC  H2'' 1 1 
       15 31369 1 1   8 DC  H3'  H   0.880 12.006 -12.758 1.00 . A A .   8 DC  H3'  1 1 
       15 31370 1 1   8 DC  H4'  H  -0.616  9.631 -13.033 1.00 . A A .   8 DC  H4'  1 1 
       15 31371 1 1   8 DC  H41  H  -7.352 15.116 -11.450 1.00 . A A .   8 DC  H41  1 1 
       15 31372 1 1   8 DC  H42  H  -6.579 15.110  -9.872 1.00 . A A .   8 DC  H42  1 1 
       15 31373 1 1   8 DC  H5   H  -4.423 14.056  -9.459 1.00 . A A .   8 DC  H5   1 1 
       15 31374 1 1   8 DC  H5'  H  -0.637  9.655 -10.497 1.00 . A A .   8 DC  H5'  1 1 
       15 31375 1 1   8 DC  H5'' H   0.950  9.955 -11.238 1.00 . A A .   8 DC  H5'' 1 1 
       15 31376 1 1   8 DC  H6   H  -2.602 12.810 -10.483 1.00 . A A .   8 DC  H6   1 1 
       15 31377 1 1   8 DC  N1   N  -3.499 12.769 -12.397 1.00 . A A .   8 DC  N1   1 1 
       15 31378 1 1   8 DC  N3   N  -5.600 13.825 -12.639 1.00 . A A .   8 DC  N3   1 1 
       15 31379 1 1   8 DC  N4   N  -6.584 14.852 -10.848 1.00 . A A .   8 DC  N4   1 1 
       15 31380 1 1   8 DC  O2   O  -4.607 12.815 -14.390 1.00 . A A .   8 DC  O2   1 1 
       15 31381 1 1   8 DC  O3'  O   0.095 11.424 -14.583 1.00 . A A .   8 DC  O3'  1 1 
       15 31382 1 1   8 DC  O4'  O  -2.095 10.851 -12.277 1.00 . A A .   8 DC  O4'  1 1 
       15 31383 1 1   8 DC  O5'  O   0.043 11.588 -10.401 1.00 . A A .   8 DC  O5'  1 1 
       15 31384 1 1   8 DC  OP1  O   0.928 10.517  -8.308 1.00 . A A .   8 DC  OP1  1 1 
       15 31385 1 1   8 DC  OP2  O   2.344 12.192  -9.625 1.00 . A A .   8 DC  OP2  1 1 
       15 31386 1 1   8 DC  P    P   1.023 11.743  -9.133 1.00 . A A .   8 DC  P    1 1 
       15 31387 1 1   9 DA  C1'  C  -1.366  6.740 -14.269 1.00 . A A .   9 DA  C1'  1 1 
       15 31388 1 1   9 DA  C2   C  -5.635  6.812 -13.450 1.00 . A A .   9 DA  C2   1 1 
       15 31389 1 1   9 DA  C2'  C  -0.526  6.533 -15.525 1.00 . A A .   9 DA  C2'  1 1 
       15 31390 1 1   9 DA  C3'  C   0.836  6.182 -14.955 1.00 . A A .   9 DA  C3'  1 1 
       15 31391 1 1   9 DA  C4   C  -3.730  7.658 -14.170 1.00 . A A .   9 DA  C4   1 1 
       15 31392 1 1   9 DA  C4'  C   0.855  6.934 -13.623 1.00 . A A .   9 DA  C4'  1 1 
       15 31393 1 1   9 DA  C5   C  -4.322  8.828 -14.559 1.00 . A A .   9 DA  C5   1 1 
       15 31394 1 1   9 DA  C5'  C   1.536  8.295 -13.784 1.00 . A A .   9 DA  C5'  1 1 
       15 31395 1 1   9 DA  C6   C  -5.707  8.936 -14.330 1.00 . A A .   9 DA  C6   1 1 
       15 31396 1 1   9 DA  C8   C  -2.261  9.023 -15.035 1.00 . A A .   9 DA  C8   1 1 
       15 31397 1 1   9 DA  H1'  H  -1.844  5.796 -14.005 1.00 . A A .   9 DA  H1'  1 1 
       15 31398 1 1   9 DA  H2   H  -6.198  6.001 -13.013 1.00 . A A .   9 DA  H2   1 1 
       15 31399 1 1   9 DA  H2'  H  -0.460  7.454 -16.105 1.00 . A A .   9 DA  H2'  1 1 
       15 31400 1 1   9 DA  H2'' H  -0.920  5.720 -16.135 1.00 . A A .   9 DA  H2'' 1 1 
       15 31401 1 1   9 DA  H3'  H   1.635  6.515 -15.617 1.00 . A A .   9 DA  H3'  1 1 
       15 31402 1 1   9 DA  H4'  H   1.392  6.353 -12.872 1.00 . A A .   9 DA  H4'  1 1 
       15 31403 1 1   9 DA  H5'  H   1.464  8.842 -12.844 1.00 . A A .   9 DA  H5'  1 1 
       15 31404 1 1   9 DA  H5'' H   2.589  8.145 -14.023 1.00 . A A .   9 DA  H5'' 1 1 
       15 31405 1 1   9 DA  H61  H  -7.419 10.028 -14.452 1.00 . A A .   9 DA  H61  1 1 
       15 31406 1 1   9 DA  H62  H  -5.975 10.819 -15.053 1.00 . A A .   9 DA  H62  1 1 
       15 31407 1 1   9 DA  H8   H  -1.312  9.418 -15.367 1.00 . A A .   9 DA  H8   1 1 
       15 31408 1 1   9 DA  HO3' H   1.803  4.572 -14.432 1.00 . A A .   9 DA  HO3' 1 1 
       15 31409 1 1   9 DA  N1   N  -6.338  7.891 -13.771 1.00 . A A .   9 DA  N1   1 1 
       15 31410 1 1   9 DA  N3   N  -4.337  6.587 -13.602 1.00 . A A .   9 DA  N3   1 1 
       15 31411 1 1   9 DA  N6   N  -6.427 10.017 -14.639 1.00 . A A .   9 DA  N6   1 1 
       15 31412 1 1   9 DA  N7   N  -3.380  9.692 -15.117 1.00 . A A .   9 DA  N7   1 1 
       15 31413 1 1   9 DA  N9   N  -2.400  7.775 -14.486 1.00 . A A .   9 DA  N9   1 1 
       15 31414 1 1   9 DA  O3'  O   0.918  4.786 -14.738 1.00 . A A .   9 DA  O3'  1 1 
       15 31415 1 1   9 DA  O4'  O  -0.493  7.121 -13.216 1.00 . A A .   9 DA  O4'  1 1 
       15 31416 1 1   9 DA  O5'  O   0.924  9.036 -14.820 1.00 . A A .   9 DA  O5'  1 1 
       15 31417 1 1   9 DA  OP1  O   2.536 10.893 -14.299 1.00 . A A .   9 DA  OP1  1 1 
       15 31418 1 1   9 DA  OP2  O   1.414 10.727 -16.594 1.00 . A A .   9 DA  OP2  1 1 
       15 31419 1 1   9 DA  P    P   1.349 10.561 -15.122 1.00 . A A .   9 DA  P    1 1 
       15 31420 2 2   1 THR C    C  -2.021 32.742  13.232 1.00 . B B . 256 THR C    1 1 
       15 31421 2 2   1 THR CA   C  -0.595 32.338  13.590 1.00 . B B . 256 THR CA   1 1 
       15 31422 2 2   1 THR CB   C  -0.563 31.297  14.709 1.00 . B B . 256 THR CB   1 1 
       15 31423 2 2   1 THR CG2  C  -0.927 29.914  14.164 1.00 . B B . 256 THR CG2  1 1 
       15 31424 2 2   1 THR H1   H   1.222 33.150  14.065 1.00 . B B . 256 THR H1   1 1 
       15 31425 2 2   1 THR H2   H  -0.052 33.984  14.687 1.00 . B B . 256 THR H2   1 1 
       15 31426 2 2   1 THR H3   H   0.317 34.110  13.085 1.00 . B B . 256 THR H3   1 1 
       15 31427 2 2   1 THR HA   H  -0.188 31.849  12.705 1.00 . B B . 256 THR HA   1 1 
       15 31428 2 2   1 THR HB   H  -1.278 31.573  15.485 1.00 . B B . 256 THR HB   1 1 
       15 31429 2 2   1 THR HG1  H   0.711 30.645  16.017 1.00 . B B . 256 THR HG1  1 1 
       15 31430 2 2   1 THR HG21 H  -1.947 29.929  13.784 1.00 . B B . 256 THR HG21 1 1 
       15 31431 2 2   1 THR HG22 H  -0.236 29.643  13.365 1.00 . B B . 256 THR HG22 1 1 
       15 31432 2 2   1 THR HG23 H  -0.854 29.181  14.967 1.00 . B B . 256 THR HG23 1 1 
       15 31433 2 2   1 THR N    N   0.287 33.485  13.878 1.00 . B B . 256 THR N    1 1 
       15 31434 2 2   1 THR O    O  -2.512 32.399  12.158 1.00 . B B . 256 THR O    1 1 
       15 31435 2 2   1 THR OG1  O   0.726 31.255  15.276 1.00 . B B . 256 THR OG1  1 1 
       15 31436 2 2   2 VAL C    C  -4.278 34.772  12.741 1.00 . B B . 257 VAL C    1 1 
       15 31437 2 2   2 VAL CA   C  -4.091 33.838  13.939 1.00 . B B . 257 VAL CA   1 1 
       15 31438 2 2   2 VAL CB   C  -4.638 34.475  15.222 1.00 . B B . 257 VAL CB   1 1 
       15 31439 2 2   2 VAL CG1  C  -6.144 34.701  15.118 1.00 . B B . 257 VAL CG1  1 1 
       15 31440 2 2   2 VAL CG2  C  -4.361 33.567  16.423 1.00 . B B . 257 VAL CG2  1 1 
       15 31441 2 2   2 VAL H    H  -2.235 33.779  14.976 1.00 . B B . 257 VAL H    1 1 
       15 31442 2 2   2 VAL HA   H  -4.654 32.924  13.746 1.00 . B B . 257 VAL HA   1 1 
       15 31443 2 2   2 VAL HB   H  -4.145 35.432  15.387 1.00 . B B . 257 VAL HB   1 1 
       15 31444 2 2   2 VAL HG11 H  -6.512 35.126  16.052 1.00 . B B . 257 VAL HG11 1 1 
       15 31445 2 2   2 VAL HG12 H  -6.358 35.400  14.308 1.00 . B B . 257 VAL HG12 1 1 
       15 31446 2 2   2 VAL HG13 H  -6.643 33.750  14.932 1.00 . B B . 257 VAL HG13 1 1 
       15 31447 2 2   2 VAL HG21 H  -4.790 34.008  17.322 1.00 . B B . 257 VAL HG21 1 1 
       15 31448 2 2   2 VAL HG22 H  -4.809 32.589  16.253 1.00 . B B . 257 VAL HG22 1 1 
       15 31449 2 2   2 VAL HG23 H  -3.286 33.450  16.567 1.00 . B B . 257 VAL HG23 1 1 
       15 31450 2 2   2 VAL N    N  -2.690 33.473  14.127 1.00 . B B . 257 VAL N    1 1 
       15 31451 2 2   2 VAL O    O  -5.334 34.758  12.111 1.00 . B B . 257 VAL O    1 1 
       15 31452 2 2   3 VAL C    C  -3.284 35.717   9.947 1.00 . B B . 258 VAL C    1 1 
       15 31453 2 2   3 VAL CA   C  -3.334 36.480  11.272 1.00 . B B . 258 VAL CA   1 1 
       15 31454 2 2   3 VAL CB   C  -2.221 37.529  11.367 1.00 . B B . 258 VAL CB   1 1 
       15 31455 2 2   3 VAL CG1  C  -0.851 36.917  11.060 1.00 . B B . 258 VAL CG1  1 1 
       15 31456 2 2   3 VAL CG2  C  -2.486 38.670  10.386 1.00 . B B . 258 VAL CG2  1 1 
       15 31457 2 2   3 VAL H    H  -2.420 35.580  12.974 1.00 . B B . 258 VAL H    1 1 
       15 31458 2 2   3 VAL HA   H  -4.290 37.002  11.319 1.00 . B B . 258 VAL HA   1 1 
       15 31459 2 2   3 VAL HB   H  -2.211 37.934  12.380 1.00 . B B . 258 VAL HB   1 1 
       15 31460 2 2   3 VAL HG11 H  -0.830 36.547  10.035 1.00 . B B . 258 VAL HG11 1 1 
       15 31461 2 2   3 VAL HG12 H  -0.078 37.677  11.179 1.00 . B B . 258 VAL HG12 1 1 
       15 31462 2 2   3 VAL HG13 H  -0.651 36.097  11.751 1.00 . B B . 258 VAL HG13 1 1 
       15 31463 2 2   3 VAL HG21 H  -3.466 39.101  10.588 1.00 . B B . 258 VAL HG21 1 1 
       15 31464 2 2   3 VAL HG22 H  -1.717 39.433  10.506 1.00 . B B . 258 VAL HG22 1 1 
       15 31465 2 2   3 VAL HG23 H  -2.460 38.293   9.363 1.00 . B B . 258 VAL HG23 1 1 
       15 31466 2 2   3 VAL N    N  -3.263 35.581  12.418 1.00 . B B . 258 VAL N    1 1 
       15 31467 2 2   3 VAL O    O  -3.787 36.197   8.932 1.00 . B B . 258 VAL O    1 1 
       15 31468 2 2   4 GLU C    C  -3.980 33.042   8.529 1.00 . B B . 259 GLU C    1 1 
       15 31469 2 2   4 GLU CA   C  -2.623 33.695   8.760 1.00 . B B . 259 GLU CA   1 1 
       15 31470 2 2   4 GLU CB   C  -1.526 32.641   8.916 1.00 . B B . 259 GLU CB   1 1 
       15 31471 2 2   4 GLU CD   C   0.976 32.306   9.203 1.00 . B B . 259 GLU CD   1 1 
       15 31472 2 2   4 GLU CG   C  -0.173 33.315   9.173 1.00 . B B . 259 GLU CG   1 1 
       15 31473 2 2   4 GLU H    H  -2.267 34.177  10.806 1.00 . B B . 259 GLU H    1 1 
       15 31474 2 2   4 GLU HA   H  -2.388 34.323   7.900 1.00 . B B . 259 GLU HA   1 1 
       15 31475 2 2   4 GLU HB2  H  -1.765 31.985   9.753 1.00 . B B . 259 GLU HB2  1 1 
       15 31476 2 2   4 GLU HB3  H  -1.463 32.050   8.002 1.00 . B B . 259 GLU HB3  1 1 
       15 31477 2 2   4 GLU HG2  H   0.014 34.039   8.379 1.00 . B B . 259 GLU HG2  1 1 
       15 31478 2 2   4 GLU HG3  H  -0.207 33.842  10.127 1.00 . B B . 259 GLU HG3  1 1 
       15 31479 2 2   4 GLU N    N  -2.684 34.523   9.954 1.00 . B B . 259 GLU N    1 1 
       15 31480 2 2   4 GLU O    O  -4.387 32.839   7.386 1.00 . B B . 259 GLU O    1 1 
       15 31481 2 2   4 GLU OE1  O   2.134 32.763   9.314 1.00 . B B . 259 GLU OE1  1 1 
       15 31482 2 2   4 GLU OE2  O   0.689 31.091   9.115 1.00 . B B . 259 GLU OE2  1 1 
       15 31483 2 2   5 PHE C    C  -7.022 33.277   9.004 1.00 . B B . 260 PHE C    1 1 
       15 31484 2 2   5 PHE CA   C  -6.055 32.234   9.543 1.00 . B B . 260 PHE CA   1 1 
       15 31485 2 2   5 PHE CB   C  -6.498 31.672  10.897 1.00 . B B . 260 PHE CB   1 1 
       15 31486 2 2   5 PHE CD1  C  -8.966 31.233  10.513 1.00 . B B . 260 PHE CD1  1 1 
       15 31487 2 2   5 PHE CD2  C  -8.308 32.775  12.264 1.00 . B B . 260 PHE CD2  1 1 
       15 31488 2 2   5 PHE CE1  C -10.316 31.441  10.839 1.00 . B B . 260 PHE CE1  1 1 
       15 31489 2 2   5 PHE CE2  C  -9.654 32.987  12.589 1.00 . B B . 260 PHE CE2  1 1 
       15 31490 2 2   5 PHE CG   C  -7.960 31.896  11.229 1.00 . B B . 260 PHE CG   1 1 
       15 31491 2 2   5 PHE CZ   C -10.659 32.321  11.874 1.00 . B B . 260 PHE CZ   1 1 
       15 31492 2 2   5 PHE H    H  -4.272 32.816  10.532 1.00 . B B . 260 PHE H    1 1 
       15 31493 2 2   5 PHE HA   H  -6.069 31.412   8.826 1.00 . B B . 260 PHE HA   1 1 
       15 31494 2 2   5 PHE HB2  H  -6.298 30.601  10.909 1.00 . B B . 260 PHE HB2  1 1 
       15 31495 2 2   5 PHE HB3  H  -5.899 32.134  11.681 1.00 . B B . 260 PHE HB3  1 1 
       15 31496 2 2   5 PHE HD1  H  -8.705 30.564   9.706 1.00 . B B . 260 PHE HD1  1 1 
       15 31497 2 2   5 PHE HD2  H  -7.536 33.289  12.817 1.00 . B B . 260 PHE HD2  1 1 
       15 31498 2 2   5 PHE HE1  H -11.092 30.930  10.290 1.00 . B B . 260 PHE HE1  1 1 
       15 31499 2 2   5 PHE HE2  H  -9.913 33.666  13.388 1.00 . B B . 260 PHE HE2  1 1 
       15 31500 2 2   5 PHE HZ   H -11.698 32.479  12.124 1.00 . B B . 260 PHE HZ   1 1 
       15 31501 2 2   5 PHE N    N  -4.685 32.714   9.617 1.00 . B B . 260 PHE N    1 1 
       15 31502 2 2   5 PHE O    O  -7.957 32.934   8.288 1.00 . B B . 260 PHE O    1 1 
       15 31503 2 2   6 GLU C    C  -7.633 35.815   7.402 1.00 . B B . 261 GLU C    1 1 
       15 31504 2 2   6 GLU CA   C  -7.695 35.614   8.917 1.00 . B B . 261 GLU CA   1 1 
       15 31505 2 2   6 GLU CB   C  -7.325 36.899   9.666 1.00 . B B . 261 GLU CB   1 1 
       15 31506 2 2   6 GLU CD   C  -9.512 38.107   9.125 1.00 . B B . 261 GLU CD   1 1 
       15 31507 2 2   6 GLU CG   C  -7.983 38.136   9.044 1.00 . B B . 261 GLU CG   1 1 
       15 31508 2 2   6 GLU H    H  -6.007 34.786   9.915 1.00 . B B . 261 GLU H    1 1 
       15 31509 2 2   6 GLU HA   H  -8.713 35.333   9.186 1.00 . B B . 261 GLU HA   1 1 
       15 31510 2 2   6 GLU HB2  H  -7.622 36.810  10.711 1.00 . B B . 261 GLU HB2  1 1 
       15 31511 2 2   6 GLU HB3  H  -6.243 37.026   9.625 1.00 . B B . 261 GLU HB3  1 1 
       15 31512 2 2   6 GLU HG2  H  -7.623 39.022   9.568 1.00 . B B . 261 GLU HG2  1 1 
       15 31513 2 2   6 GLU HG3  H  -7.678 38.209   8.000 1.00 . B B . 261 GLU HG3  1 1 
       15 31514 2 2   6 GLU N    N  -6.804 34.550   9.341 1.00 . B B . 261 GLU N    1 1 
       15 31515 2 2   6 GLU O    O  -8.664 36.020   6.765 1.00 . B B . 261 GLU O    1 1 
       15 31516 2 2   6 GLU OE1  O -10.061 37.111   9.647 1.00 . B B . 261 GLU OE1  1 1 
       15 31517 2 2   6 GLU OE2  O -10.124 39.091   8.656 1.00 . B B . 261 GLU OE2  1 1 
       15 31518 2 2   7 GLU C    C  -6.685 34.600   4.679 1.00 . B B . 262 GLU C    1 1 
       15 31519 2 2   7 GLU CA   C  -6.287 35.896   5.379 1.00 . B B . 262 GLU CA   1 1 
       15 31520 2 2   7 GLU CB   C  -4.839 36.260   5.041 1.00 . B B . 262 GLU CB   1 1 
       15 31521 2 2   7 GLU CD   C  -5.238 38.779   5.009 1.00 . B B . 262 GLU CD   1 1 
       15 31522 2 2   7 GLU CG   C  -4.456 37.623   5.637 1.00 . B B . 262 GLU CG   1 1 
       15 31523 2 2   7 GLU H    H  -5.604 35.620   7.380 1.00 . B B . 262 GLU H    1 1 
       15 31524 2 2   7 GLU HA   H  -6.945 36.692   5.032 1.00 . B B . 262 GLU HA   1 1 
       15 31525 2 2   7 GLU HB2  H  -4.174 35.496   5.445 1.00 . B B . 262 GLU HB2  1 1 
       15 31526 2 2   7 GLU HB3  H  -4.716 36.290   3.958 1.00 . B B . 262 GLU HB3  1 1 
       15 31527 2 2   7 GLU HG2  H  -4.635 37.613   6.711 1.00 . B B . 262 GLU HG2  1 1 
       15 31528 2 2   7 GLU HG3  H  -3.392 37.785   5.466 1.00 . B B . 262 GLU HG3  1 1 
       15 31529 2 2   7 GLU N    N  -6.434 35.755   6.821 1.00 . B B . 262 GLU N    1 1 
       15 31530 2 2   7 GLU O    O  -7.239 34.631   3.579 1.00 . B B . 262 GLU O    1 1 
       15 31531 2 2   7 GLU OE1  O  -5.893 38.552   3.967 1.00 . B B . 262 GLU OE1  1 1 
       15 31532 2 2   7 GLU OE2  O  -5.168 39.889   5.583 1.00 . B B . 262 GLU OE2  1 1 
       15 31533 2 2   8 LEU C    C  -8.201 31.919   4.667 1.00 . B B . 263 LEU C    1 1 
       15 31534 2 2   8 LEU CA   C  -6.696 32.163   4.709 1.00 . B B . 263 LEU CA   1 1 
       15 31535 2 2   8 LEU CB   C  -5.976 31.064   5.493 1.00 . B B . 263 LEU CB   1 1 
       15 31536 2 2   8 LEU CD1  C  -5.531 29.570   3.517 1.00 . B B . 263 LEU CD1  1 1 
       15 31537 2 2   8 LEU CD2  C  -5.620 28.618   5.803 1.00 . B B . 263 LEU CD2  1 1 
       15 31538 2 2   8 LEU CG   C  -6.211 29.679   4.879 1.00 . B B . 263 LEU CG   1 1 
       15 31539 2 2   8 LEU H    H  -5.980 33.475   6.226 1.00 . B B . 263 LEU H    1 1 
       15 31540 2 2   8 LEU HA   H  -6.318 32.171   3.687 1.00 . B B . 263 LEU HA   1 1 
       15 31541 2 2   8 LEU HB2  H  -4.906 31.274   5.506 1.00 . B B . 263 LEU HB2  1 1 
       15 31542 2 2   8 LEU HB3  H  -6.340 31.067   6.520 1.00 . B B . 263 LEU HB3  1 1 
       15 31543 2 2   8 LEU HD11 H  -4.470 29.797   3.620 1.00 . B B . 263 LEU HD11 1 1 
       15 31544 2 2   8 LEU HD12 H  -5.648 28.555   3.137 1.00 . B B . 263 LEU HD12 1 1 
       15 31545 2 2   8 LEU HD13 H  -5.995 30.264   2.816 1.00 . B B . 263 LEU HD13 1 1 
       15 31546 2 2   8 LEU HD21 H  -6.116 28.658   6.773 1.00 . B B . 263 LEU HD21 1 1 
       15 31547 2 2   8 LEU HD22 H  -5.773 27.630   5.366 1.00 . B B . 263 LEU HD22 1 1 
       15 31548 2 2   8 LEU HD23 H  -4.553 28.793   5.935 1.00 . B B . 263 LEU HD23 1 1 
       15 31549 2 2   8 LEU HG   H  -7.281 29.498   4.764 1.00 . B B . 263 LEU HG   1 1 
       15 31550 2 2   8 LEU N    N  -6.409 33.454   5.311 1.00 . B B . 263 LEU N    1 1 
       15 31551 2 2   8 LEU O    O  -8.720 31.457   3.654 1.00 . B B . 263 LEU O    1 1 
       15 31552 2 2   9 ARG C    C -11.084 32.958   4.941 1.00 . B B . 264 ARG C    1 1 
       15 31553 2 2   9 ARG CA   C -10.336 31.985   5.841 1.00 . B B . 264 ARG CA   1 1 
       15 31554 2 2   9 ARG CB   C -10.805 32.093   7.296 1.00 . B B . 264 ARG CB   1 1 
       15 31555 2 2   9 ARG CD   C -12.059 34.265   7.637 1.00 . B B . 264 ARG CD   1 1 
       15 31556 2 2   9 ARG CG   C -10.732 33.529   7.826 1.00 . B B . 264 ARG CG   1 1 
       15 31557 2 2   9 ARG CZ   C -12.652 36.643   7.291 1.00 . B B . 264 ARG CZ   1 1 
       15 31558 2 2   9 ARG H    H  -8.436 32.626   6.566 1.00 . B B . 264 ARG H    1 1 
       15 31559 2 2   9 ARG HA   H -10.536 30.973   5.487 1.00 . B B . 264 ARG HA   1 1 
       15 31560 2 2   9 ARG HB2  H -11.836 31.746   7.363 1.00 . B B . 264 ARG HB2  1 1 
       15 31561 2 2   9 ARG HB3  H -10.171 31.458   7.915 1.00 . B B . 264 ARG HB3  1 1 
       15 31562 2 2   9 ARG HD2  H -12.414 34.114   6.617 1.00 . B B . 264 ARG HD2  1 1 
       15 31563 2 2   9 ARG HD3  H -12.797 33.861   8.330 1.00 . B B . 264 ARG HD3  1 1 
       15 31564 2 2   9 ARG HE   H -11.185 36.001   8.524 1.00 . B B . 264 ARG HE   1 1 
       15 31565 2 2   9 ARG HG2  H -10.500 33.505   8.890 1.00 . B B . 264 ARG HG2  1 1 
       15 31566 2 2   9 ARG HG3  H  -9.941 34.062   7.297 1.00 . B B . 264 ARG HG3  1 1 
       15 31567 2 2   9 ARG HH11 H -13.825 35.326   6.277 1.00 . B B . 264 ARG HH11 1 1 
       15 31568 2 2   9 ARG HH12 H -14.192 37.016   6.015 1.00 . B B . 264 ARG HH12 1 1 
       15 31569 2 2   9 ARG HH21 H -11.663 38.195   8.148 1.00 . B B . 264 ARG HH21 1 1 
       15 31570 2 2   9 ARG HH22 H -12.990 38.636   7.095 1.00 . B B . 264 ARG HH22 1 1 
       15 31571 2 2   9 ARG N    N  -8.903 32.227   5.765 1.00 . B B . 264 ARG N    1 1 
       15 31572 2 2   9 ARG NE   N -11.904 35.706   7.878 1.00 . B B . 264 ARG NE   1 1 
       15 31573 2 2   9 ARG NH1  N -13.633 36.301   6.459 1.00 . B B . 264 ARG NH1  1 1 
       15 31574 2 2   9 ARG NH2  N -12.419 37.928   7.533 1.00 . B B . 264 ARG NH2  1 1 
       15 31575 2 2   9 ARG O    O -12.159 32.633   4.450 1.00 . B B . 264 ARG O    1 1 
       15 31576 2 2  10 LYS C    C -11.228 34.536   2.428 1.00 . B B . 265 LYS C    1 1 
       15 31577 2 2  10 LYS CA   C -11.140 35.127   3.831 1.00 . B B . 265 LYS CA   1 1 
       15 31578 2 2  10 LYS CB   C -10.312 36.419   3.877 1.00 . B B . 265 LYS CB   1 1 
       15 31579 2 2  10 LYS CD   C -10.129 37.245   1.447 1.00 . B B . 265 LYS CD   1 1 
       15 31580 2 2  10 LYS CE   C  -8.601 37.173   1.513 1.00 . B B . 265 LYS CE   1 1 
       15 31581 2 2  10 LYS CG   C -10.742 37.466   2.837 1.00 . B B . 265 LYS CG   1 1 
       15 31582 2 2  10 LYS H    H  -9.658 34.392   5.172 1.00 . B B . 265 LYS H    1 1 
       15 31583 2 2  10 LYS HA   H -12.151 35.340   4.178 1.00 . B B . 265 LYS HA   1 1 
       15 31584 2 2  10 LYS HB2  H -10.424 36.857   4.868 1.00 . B B . 265 LYS HB2  1 1 
       15 31585 2 2  10 LYS HB3  H  -9.258 36.177   3.733 1.00 . B B . 265 LYS HB3  1 1 
       15 31586 2 2  10 LYS HD2  H -10.512 36.326   1.003 1.00 . B B . 265 LYS HD2  1 1 
       15 31587 2 2  10 LYS HD3  H -10.424 38.078   0.809 1.00 . B B . 265 LYS HD3  1 1 
       15 31588 2 2  10 LYS HE2  H  -8.221 38.087   1.969 1.00 . B B . 265 LYS HE2  1 1 
       15 31589 2 2  10 LYS HE3  H  -8.303 36.323   2.125 1.00 . B B . 265 LYS HE3  1 1 
       15 31590 2 2  10 LYS HG2  H -11.830 37.466   2.756 1.00 . B B . 265 LYS HG2  1 1 
       15 31591 2 2  10 LYS HG3  H -10.426 38.446   3.193 1.00 . B B . 265 LYS HG3  1 1 
       15 31592 2 2  10 LYS HZ1  H  -8.343 36.163  -0.256 1.00 . B B . 265 LYS HZ1  1 1 
       15 31593 2 2  10 LYS HZ2  H  -8.292 37.797  -0.417 1.00 . B B . 265 LYS HZ2  1 1 
       15 31594 2 2  10 LYS HZ3  H  -7.010 36.988   0.233 1.00 . B B . 265 LYS HZ3  1 1 
       15 31595 2 2  10 LYS N    N -10.529 34.153   4.721 1.00 . B B . 265 LYS N    1 1 
       15 31596 2 2  10 LYS NZ   N  -8.017 37.020   0.166 1.00 . B B . 265 LYS NZ   1 1 
       15 31597 2 2  10 LYS O    O -12.206 34.762   1.721 1.00 . B B . 265 LYS O    1 1 
       15 31598 2 2  11 GLU C    C -11.176 31.998   0.646 1.00 . B B . 266 GLU C    1 1 
       15 31599 2 2  11 GLU CA   C -10.176 33.157   0.717 1.00 . B B . 266 GLU CA   1 1 
       15 31600 2 2  11 GLU CB   C  -8.751 32.674   0.429 1.00 . B B . 266 GLU CB   1 1 
       15 31601 2 2  11 GLU CD   C  -8.528 33.634  -1.911 1.00 . B B . 266 GLU CD   1 1 
       15 31602 2 2  11 GLU CG   C  -8.558 32.363  -1.057 1.00 . B B . 266 GLU CG   1 1 
       15 31603 2 2  11 GLU H    H  -9.419 33.632   2.649 1.00 . B B . 266 GLU H    1 1 
       15 31604 2 2  11 GLU HA   H -10.464 33.903  -0.025 1.00 . B B . 266 GLU HA   1 1 
       15 31605 2 2  11 GLU HB2  H  -8.037 33.441   0.728 1.00 . B B . 266 GLU HB2  1 1 
       15 31606 2 2  11 GLU HB3  H  -8.556 31.775   1.014 1.00 . B B . 266 GLU HB3  1 1 
       15 31607 2 2  11 GLU HG2  H  -7.611 31.839  -1.181 1.00 . B B . 266 GLU HG2  1 1 
       15 31608 2 2  11 GLU HG3  H  -9.368 31.720  -1.401 1.00 . B B . 266 GLU HG3  1 1 
       15 31609 2 2  11 GLU N    N -10.203 33.777   2.030 1.00 . B B . 266 GLU N    1 1 
       15 31610 2 2  11 GLU O    O -11.729 31.713  -0.416 1.00 . B B . 266 GLU O    1 1 
       15 31611 2 2  11 GLU OE1  O  -8.364 33.482  -3.142 1.00 . B B . 266 GLU OE1  1 1 
       15 31612 2 2  11 GLU OE2  O  -8.672 34.733  -1.335 1.00 . B B . 266 GLU OE2  1 1 
       15 31613 2 2  12 LEU C    C -13.808 30.784   1.762 1.00 . B B . 267 LEU C    1 1 
       15 31614 2 2  12 LEU CA   C -12.386 30.233   1.797 1.00 . B B . 267 LEU CA   1 1 
       15 31615 2 2  12 LEU CB   C -12.189 29.379   3.052 1.00 . B B . 267 LEU CB   1 1 
       15 31616 2 2  12 LEU CD1  C -10.683 27.915   4.388 1.00 . B B . 267 LEU CD1  1 1 
       15 31617 2 2  12 LEU CD2  C -10.420 27.973   1.911 1.00 . B B . 267 LEU CD2  1 1 
       15 31618 2 2  12 LEU CG   C -10.775 28.800   3.147 1.00 . B B . 267 LEU CG   1 1 
       15 31619 2 2  12 LEU H    H -10.940 31.564   2.627 1.00 . B B . 267 LEU H    1 1 
       15 31620 2 2  12 LEU HA   H -12.235 29.612   0.913 1.00 . B B . 267 LEU HA   1 1 
       15 31621 2 2  12 LEU HB2  H -12.384 29.991   3.934 1.00 . B B . 267 LEU HB2  1 1 
       15 31622 2 2  12 LEU HB3  H -12.907 28.559   3.041 1.00 . B B . 267 LEU HB3  1 1 
       15 31623 2 2  12 LEU HD11 H -10.920 28.503   5.275 1.00 . B B . 267 LEU HD11 1 1 
       15 31624 2 2  12 LEU HD12 H -11.392 27.092   4.299 1.00 . B B . 267 LEU HD12 1 1 
       15 31625 2 2  12 LEU HD13 H  -9.671 27.519   4.482 1.00 . B B . 267 LEU HD13 1 1 
       15 31626 2 2  12 LEU HD21 H  -9.437 27.524   2.052 1.00 . B B . 267 LEU HD21 1 1 
       15 31627 2 2  12 LEU HD22 H -11.161 27.184   1.775 1.00 . B B . 267 LEU HD22 1 1 
       15 31628 2 2  12 LEU HD23 H -10.400 28.617   1.033 1.00 . B B . 267 LEU HD23 1 1 
       15 31629 2 2  12 LEU HG   H -10.057 29.614   3.243 1.00 . B B . 267 LEU HG   1 1 
       15 31630 2 2  12 LEU N    N -11.422 31.323   1.773 1.00 . B B . 267 LEU N    1 1 
       15 31631 2 2  12 LEU O    O -14.680 30.208   1.115 1.00 . B B . 267 LEU O    1 1 
       15 31632 2 2  13 VAL C    C -15.777 33.103   1.212 1.00 . B B . 268 VAL C    1 1 
       15 31633 2 2  13 VAL CA   C -15.384 32.482   2.551 1.00 . B B . 268 VAL CA   1 1 
       15 31634 2 2  13 VAL CB   C -15.383 33.547   3.655 1.00 . B B . 268 VAL CB   1 1 
       15 31635 2 2  13 VAL CG1  C -16.662 34.383   3.627 1.00 . B B . 268 VAL CG1  1 1 
       15 31636 2 2  13 VAL CG2  C -15.287 32.877   5.025 1.00 . B B . 268 VAL CG2  1 1 
       15 31637 2 2  13 VAL H    H -13.296 32.362   2.937 1.00 . B B . 268 VAL H    1 1 
       15 31638 2 2  13 VAL HA   H -16.101 31.703   2.807 1.00 . B B . 268 VAL HA   1 1 
       15 31639 2 2  13 VAL HB   H -14.524 34.204   3.515 1.00 . B B . 268 VAL HB   1 1 
       15 31640 2 2  13 VAL HG11 H -17.531 33.729   3.691 1.00 . B B . 268 VAL HG11 1 1 
       15 31641 2 2  13 VAL HG12 H -16.664 35.072   4.471 1.00 . B B . 268 VAL HG12 1 1 
       15 31642 2 2  13 VAL HG13 H -16.707 34.961   2.703 1.00 . B B . 268 VAL HG13 1 1 
       15 31643 2 2  13 VAL HG21 H -14.398 32.248   5.075 1.00 . B B . 268 VAL HG21 1 1 
       15 31644 2 2  13 VAL HG22 H -15.227 33.641   5.801 1.00 . B B . 268 VAL HG22 1 1 
       15 31645 2 2  13 VAL HG23 H -16.169 32.258   5.187 1.00 . B B . 268 VAL HG23 1 1 
       15 31646 2 2  13 VAL N    N -14.053 31.901   2.452 1.00 . B B . 268 VAL N    1 1 
       15 31647 2 2  13 VAL O    O -16.958 33.116   0.868 1.00 . B B . 268 VAL O    1 1 
       15 31648 2 2  14 LYS C    C -15.336 33.161  -1.894 1.00 . B B . 269 LYS C    1 1 
       15 31649 2 2  14 LYS CA   C -15.104 34.237  -0.837 1.00 . B B . 269 LYS CA   1 1 
       15 31650 2 2  14 LYS CB   C -13.970 35.200  -1.211 1.00 . B B . 269 LYS CB   1 1 
       15 31651 2 2  14 LYS CD   C -12.675 34.634  -3.294 1.00 . B B . 269 LYS CD   1 1 
       15 31652 2 2  14 LYS CE   C -11.347 34.082  -3.806 1.00 . B B . 269 LYS CE   1 1 
       15 31653 2 2  14 LYS CG   C -12.742 34.486  -1.773 1.00 . B B . 269 LYS CG   1 1 
       15 31654 2 2  14 LYS H    H -13.847 33.594   0.763 1.00 . B B . 269 LYS H    1 1 
       15 31655 2 2  14 LYS HA   H -16.021 34.817  -0.728 1.00 . B B . 269 LYS HA   1 1 
       15 31656 2 2  14 LYS HB2  H -14.337 35.916  -1.947 1.00 . B B . 269 LYS HB2  1 1 
       15 31657 2 2  14 LYS HB3  H -13.666 35.738  -0.314 1.00 . B B . 269 LYS HB3  1 1 
       15 31658 2 2  14 LYS HD2  H -13.498 34.088  -3.756 1.00 . B B . 269 LYS HD2  1 1 
       15 31659 2 2  14 LYS HD3  H -12.754 35.688  -3.559 1.00 . B B . 269 LYS HD3  1 1 
       15 31660 2 2  14 LYS HE2  H -10.530 34.604  -3.308 1.00 . B B . 269 LYS HE2  1 1 
       15 31661 2 2  14 LYS HE3  H -11.284 33.022  -3.561 1.00 . B B . 269 LYS HE3  1 1 
       15 31662 2 2  14 LYS HG2  H -11.850 34.938  -1.339 1.00 . B B . 269 LYS HG2  1 1 
       15 31663 2 2  14 LYS HG3  H -12.773 33.430  -1.506 1.00 . B B . 269 LYS HG3  1 1 
       15 31664 2 2  14 LYS HZ1  H -11.244 35.244  -5.491 1.00 . B B . 269 LYS HZ1  1 1 
       15 31665 2 2  14 LYS HZ2  H -10.334 33.878  -5.575 1.00 . B B . 269 LYS HZ2  1 1 
       15 31666 2 2  14 LYS HZ3  H -11.967 33.788  -5.746 1.00 . B B . 269 LYS HZ3  1 1 
       15 31667 2 2  14 LYS N    N -14.806 33.621   0.448 1.00 . B B . 269 LYS N    1 1 
       15 31668 2 2  14 LYS NZ   N -11.216 34.260  -5.264 1.00 . B B . 269 LYS NZ   1 1 
       15 31669 2 2  14 LYS O    O -15.908 33.439  -2.949 1.00 . B B . 269 LYS O    1 1 
       15 31670 2 2  15 ARG C    C -16.349 29.968  -2.005 1.00 . B B . 270 ARG C    1 1 
       15 31671 2 2  15 ARG CA   C -15.138 30.779  -2.471 1.00 . B B . 270 ARG CA   1 1 
       15 31672 2 2  15 ARG CB   C -13.886 29.905  -2.487 1.00 . B B . 270 ARG CB   1 1 
       15 31673 2 2  15 ARG CD   C -12.701 30.373  -4.678 1.00 . B B . 270 ARG CD   1 1 
       15 31674 2 2  15 ARG CG   C -12.709 30.616  -3.164 1.00 . B B . 270 ARG CG   1 1 
       15 31675 2 2  15 ARG CZ   C -14.720 30.334  -6.123 1.00 . B B . 270 ARG CZ   1 1 
       15 31676 2 2  15 ARG H    H -14.370 31.774  -0.762 1.00 . B B . 270 ARG H    1 1 
       15 31677 2 2  15 ARG HA   H -15.344 31.130  -3.483 1.00 . B B . 270 ARG HA   1 1 
       15 31678 2 2  15 ARG HB2  H -13.610 29.683  -1.456 1.00 . B B . 270 ARG HB2  1 1 
       15 31679 2 2  15 ARG HB3  H -14.088 28.968  -3.008 1.00 . B B . 270 ARG HB3  1 1 
       15 31680 2 2  15 ARG HD2  H -11.789 30.805  -5.092 1.00 . B B . 270 ARG HD2  1 1 
       15 31681 2 2  15 ARG HD3  H -12.695 29.299  -4.863 1.00 . B B . 270 ARG HD3  1 1 
       15 31682 2 2  15 ARG HE   H -14.014 31.976  -5.180 1.00 . B B . 270 ARG HE   1 1 
       15 31683 2 2  15 ARG HG2  H -12.758 31.685  -2.959 1.00 . B B . 270 ARG HG2  1 1 
       15 31684 2 2  15 ARG HG3  H -11.780 30.226  -2.747 1.00 . B B . 270 ARG HG3  1 1 
       15 31685 2 2  15 ARG HH11 H -13.794 28.531  -5.957 1.00 . B B . 270 ARG HH11 1 1 
       15 31686 2 2  15 ARG HH12 H -15.219 28.552  -6.968 1.00 . B B . 270 ARG HH12 1 1 
       15 31687 2 2  15 ARG HH21 H -15.881 31.965  -6.493 1.00 . B B . 270 ARG HH21 1 1 
       15 31688 2 2  15 ARG HH22 H -16.391 30.484  -7.265 1.00 . B B . 270 ARG HH22 1 1 
       15 31689 2 2  15 ARG N    N -14.898 31.931  -1.609 1.00 . B B . 270 ARG N    1 1 
       15 31690 2 2  15 ARG NE   N -13.861 30.989  -5.335 1.00 . B B . 270 ARG NE   1 1 
       15 31691 2 2  15 ARG NH1  N -14.566 29.036  -6.369 1.00 . B B . 270 ARG NH1  1 1 
       15 31692 2 2  15 ARG NH2  N -15.744 30.981  -6.670 1.00 . B B . 270 ARG NH2  1 1 
       15 31693 2 2  15 ARG O    O -16.842 29.123  -2.750 1.00 . B B . 270 ARG O    1 1 
       15 31694 2 2  16 ASP C    C -19.239 29.863  -0.996 1.00 . B B . 271 ASP C    1 1 
       15 31695 2 2  16 ASP CA   C -17.969 29.513  -0.218 1.00 . B B . 271 ASP CA   1 1 
       15 31696 2 2  16 ASP CB   C -18.126 29.906   1.256 1.00 . B B . 271 ASP CB   1 1 
       15 31697 2 2  16 ASP CG   C -19.197 29.082   1.969 1.00 . B B . 271 ASP CG   1 1 
       15 31698 2 2  16 ASP H    H -16.375 30.923  -0.210 1.00 . B B . 271 ASP H    1 1 
       15 31699 2 2  16 ASP HA   H -17.779 28.442  -0.286 1.00 . B B . 271 ASP HA   1 1 
       15 31700 2 2  16 ASP HB2  H -17.176 29.755   1.769 1.00 . B B . 271 ASP HB2  1 1 
       15 31701 2 2  16 ASP HB3  H -18.392 30.962   1.312 1.00 . B B . 271 ASP HB3  1 1 
       15 31702 2 2  16 ASP N    N -16.826 30.222  -0.783 1.00 . B B . 271 ASP N    1 1 
       15 31703 2 2  16 ASP O    O -19.373 30.978  -1.507 1.00 . B B . 271 ASP O    1 1 
       15 31704 2 2  16 ASP OD1  O -19.599 28.035   1.413 1.00 . B B . 271 ASP OD1  1 1 
       15 31705 2 2  16 ASP OD2  O -19.609 29.511   3.068 1.00 . B B . 271 ASP OD2  1 1 
       15 31706 2 2  17 SER C    C -22.400 29.928  -0.854 1.00 . B B . 272 SER C    1 1 
       15 31707 2 2  17 SER CA   C -21.450 29.130  -1.752 1.00 . B B . 272 SER CA   1 1 
       15 31708 2 2  17 SER CB   C -22.047 27.772  -2.121 1.00 . B B . 272 SER CB   1 1 
       15 31709 2 2  17 SER H    H -19.997 28.011  -0.671 1.00 . B B . 272 SER H    1 1 
       15 31710 2 2  17 SER HA   H -21.277 29.696  -2.667 1.00 . B B . 272 SER HA   1 1 
       15 31711 2 2  17 SER HB2  H -21.378 27.256  -2.811 1.00 . B B . 272 SER HB2  1 1 
       15 31712 2 2  17 SER HB3  H -22.166 27.178  -1.214 1.00 . B B . 272 SER HB3  1 1 
       15 31713 2 2  17 SER HG   H -23.185 28.393  -3.568 1.00 . B B . 272 SER HG   1 1 
       15 31714 2 2  17 SER N    N -20.172 28.915  -1.084 1.00 . B B . 272 SER N    1 1 
       15 31715 2 2  17 SER O    O -23.371 30.511  -1.337 1.00 . B B . 272 SER O    1 1 
       15 31716 2 2  17 SER OG   O -23.310 27.945  -2.728 1.00 . B B . 272 SER OG   1 1 
       15 31717 2 2  18 GLY C    C -24.026 29.937   2.035 1.00 . B B . 273 GLY C    1 1 
       15 31718 2 2  18 GLY CA   C -22.881 30.739   1.413 1.00 . B B . 273 GLY CA   1 1 
       15 31719 2 2  18 GLY H    H -21.344 29.406   0.805 1.00 . B B . 273 GLY H    1 1 
       15 31720 2 2  18 GLY HA2  H -22.213 31.070   2.209 1.00 . B B . 273 GLY HA2  1 1 
       15 31721 2 2  18 GLY HA3  H -23.297 31.614   0.915 1.00 . B B . 273 GLY HA3  1 1 
       15 31722 2 2  18 GLY N    N -22.118 29.952   0.454 1.00 . B B . 273 GLY N    1 1 
       15 31723 2 2  18 GLY O    O -24.731 30.450   2.903 1.00 . B B . 273 GLY O    1 1 
       15 31724 2 2  19 LYS C    C -24.835 27.373   3.575 1.00 . B B . 274 LYS C    1 1 
       15 31725 2 2  19 LYS CA   C -25.243 27.817   2.169 1.00 . B B . 274 LYS CA   1 1 
       15 31726 2 2  19 LYS CB   C -25.455 26.598   1.265 1.00 . B B . 274 LYS CB   1 1 
       15 31727 2 2  19 LYS CD   C -26.032 25.853  -1.076 1.00 . B B . 274 LYS CD   1 1 
       15 31728 2 2  19 LYS CE   C -24.623 25.318  -1.328 1.00 . B B . 274 LYS CE   1 1 
       15 31729 2 2  19 LYS CG   C -25.982 27.032  -0.104 1.00 . B B . 274 LYS CG   1 1 
       15 31730 2 2  19 LYS H    H -23.629 28.310   0.873 1.00 . B B . 274 LYS H    1 1 
       15 31731 2 2  19 LYS HA   H -26.174 28.381   2.231 1.00 . B B . 274 LYS HA   1 1 
       15 31732 2 2  19 LYS HB2  H -24.506 26.076   1.145 1.00 . B B . 274 LYS HB2  1 1 
       15 31733 2 2  19 LYS HB3  H -26.175 25.925   1.732 1.00 . B B . 274 LYS HB3  1 1 
       15 31734 2 2  19 LYS HD2  H -26.657 25.061  -0.663 1.00 . B B . 274 LYS HD2  1 1 
       15 31735 2 2  19 LYS HD3  H -26.458 26.196  -2.018 1.00 . B B . 274 LYS HD3  1 1 
       15 31736 2 2  19 LYS HE2  H -23.970 26.154  -1.577 1.00 . B B . 274 LYS HE2  1 1 
       15 31737 2 2  19 LYS HE3  H -24.243 24.843  -0.424 1.00 . B B . 274 LYS HE3  1 1 
       15 31738 2 2  19 LYS HG2  H -26.984 27.444   0.017 1.00 . B B . 274 LYS HG2  1 1 
       15 31739 2 2  19 LYS HG3  H -25.336 27.802  -0.526 1.00 . B B . 274 LYS HG3  1 1 
       15 31740 2 2  19 LYS HZ1  H -25.172 23.543  -2.206 1.00 . B B . 274 LYS HZ1  1 1 
       15 31741 2 2  19 LYS HZ2  H -24.970 24.781  -3.274 1.00 . B B . 274 LYS HZ2  1 1 
       15 31742 2 2  19 LYS HZ3  H -23.660 24.041  -2.606 1.00 . B B . 274 LYS HZ3  1 1 
       15 31743 2 2  19 LYS N    N -24.216 28.685   1.604 1.00 . B B . 274 LYS N    1 1 
       15 31744 2 2  19 LYS NZ   N -24.607 24.348  -2.437 1.00 . B B . 274 LYS NZ   1 1 
       15 31745 2 2  19 LYS O    O -23.644 27.232   3.849 1.00 . B B . 274 LYS O    1 1 
       15 31746 2 2  20 PRO C    C -25.140 25.172   5.743 1.00 . B B . 275 PRO C    1 1 
       15 31747 2 2  20 PRO CA   C -25.548 26.639   5.803 1.00 . B B . 275 PRO CA   1 1 
       15 31748 2 2  20 PRO CB   C -26.852 26.829   6.573 1.00 . B B . 275 PRO CB   1 1 
       15 31749 2 2  20 PRO CD   C -27.219 27.357   4.238 1.00 . B B . 275 PRO CD   1 1 
       15 31750 2 2  20 PRO CG   C -27.922 26.801   5.481 1.00 . B B . 275 PRO CG   1 1 
       15 31751 2 2  20 PRO HA   H -24.754 27.215   6.276 1.00 . B B . 275 PRO HA   1 1 
       15 31752 2 2  20 PRO HB2  H -27.006 26.031   7.299 1.00 . B B . 275 PRO HB2  1 1 
       15 31753 2 2  20 PRO HB3  H -26.859 27.806   7.056 1.00 . B B . 275 PRO HB3  1 1 
       15 31754 2 2  20 PRO HD2  H -27.553 26.826   3.348 1.00 . B B . 275 PRO HD2  1 1 
       15 31755 2 2  20 PRO HD3  H -27.417 28.425   4.150 1.00 . B B . 275 PRO HD3  1 1 
       15 31756 2 2  20 PRO HG2  H -28.226 25.770   5.301 1.00 . B B . 275 PRO HG2  1 1 
       15 31757 2 2  20 PRO HG3  H -28.782 27.413   5.755 1.00 . B B . 275 PRO HG3  1 1 
       15 31758 2 2  20 PRO N    N -25.805 27.145   4.468 1.00 . B B . 275 PRO N    1 1 
       15 31759 2 2  20 PRO O    O -25.479 24.471   4.792 1.00 . B B . 275 PRO O    1 1 
       15 31760 2 2  21 VAL C    C -24.898 22.274   6.644 1.00 . B B . 276 VAL C    1 1 
       15 31761 2 2  21 VAL CA   C -23.839 23.367   6.788 1.00 . B B . 276 VAL CA   1 1 
       15 31762 2 2  21 VAL CB   C -23.003 23.187   8.061 1.00 . B B . 276 VAL CB   1 1 
       15 31763 2 2  21 VAL CG1  C -23.902 22.993   9.282 1.00 . B B . 276 VAL CG1  1 1 
       15 31764 2 2  21 VAL CG2  C -22.079 21.974   7.924 1.00 . B B . 276 VAL CG2  1 1 
       15 31765 2 2  21 VAL H    H -24.217 25.318   7.545 1.00 . B B . 276 VAL H    1 1 
       15 31766 2 2  21 VAL HA   H -23.159 23.285   5.940 1.00 . B B . 276 VAL HA   1 1 
       15 31767 2 2  21 VAL HB   H -22.392 24.077   8.210 1.00 . B B . 276 VAL HB   1 1 
       15 31768 2 2  21 VAL HG11 H -24.582 23.840   9.373 1.00 . B B . 276 VAL HG11 1 1 
       15 31769 2 2  21 VAL HG12 H -24.484 22.076   9.182 1.00 . B B . 276 VAL HG12 1 1 
       15 31770 2 2  21 VAL HG13 H -23.284 22.934  10.179 1.00 . B B . 276 VAL HG13 1 1 
       15 31771 2 2  21 VAL HG21 H -21.453 22.094   7.039 1.00 . B B . 276 VAL HG21 1 1 
       15 31772 2 2  21 VAL HG22 H -21.445 21.899   8.807 1.00 . B B . 276 VAL HG22 1 1 
       15 31773 2 2  21 VAL HG23 H -22.675 21.067   7.826 1.00 . B B . 276 VAL HG23 1 1 
       15 31774 2 2  21 VAL N    N -24.407 24.710   6.762 1.00 . B B . 276 VAL N    1 1 
       15 31775 2 2  21 VAL O    O -24.595 21.180   6.173 1.00 . B B . 276 VAL O    1 1 
       15 31776 2 2  22 GLU C    C -27.554 21.261   5.510 1.00 . B B . 277 GLU C    1 1 
       15 31777 2 2  22 GLU CA   C -27.227 21.596   6.963 1.00 . B B . 277 GLU CA   1 1 
       15 31778 2 2  22 GLU CB   C -28.457 22.148   7.681 1.00 . B B . 277 GLU CB   1 1 
       15 31779 2 2  22 GLU CD   C -30.183 24.006   7.729 1.00 . B B . 277 GLU CD   1 1 
       15 31780 2 2  22 GLU CG   C -29.006 23.386   6.972 1.00 . B B . 277 GLU CG   1 1 
       15 31781 2 2  22 GLU H    H -26.345 23.485   7.408 1.00 . B B . 277 GLU H    1 1 
       15 31782 2 2  22 GLU HA   H -26.910 20.687   7.473 1.00 . B B . 277 GLU HA   1 1 
       15 31783 2 2  22 GLU HB2  H -29.232 21.381   7.702 1.00 . B B . 277 GLU HB2  1 1 
       15 31784 2 2  22 GLU HB3  H -28.185 22.418   8.702 1.00 . B B . 277 GLU HB3  1 1 
       15 31785 2 2  22 GLU HG2  H -28.213 24.130   6.891 1.00 . B B . 277 GLU HG2  1 1 
       15 31786 2 2  22 GLU HG3  H -29.332 23.110   5.969 1.00 . B B . 277 GLU HG3  1 1 
       15 31787 2 2  22 GLU N    N -26.144 22.567   7.039 1.00 . B B . 277 GLU N    1 1 
       15 31788 2 2  22 GLU O    O -28.160 20.227   5.239 1.00 . B B . 277 GLU O    1 1 
       15 31789 2 2  22 GLU OE1  O -30.635 25.088   7.296 1.00 . B B . 277 GLU OE1  1 1 
       15 31790 2 2  22 GLU OE2  O -30.622 23.395   8.731 1.00 . B B . 277 GLU OE2  1 1 
       15 31791 2 2  23 LYS C    C -26.156 21.128   2.562 1.00 . B B . 278 LYS C    1 1 
       15 31792 2 2  23 LYS CA   C -27.352 21.861   3.146 1.00 . B B . 278 LYS CA   1 1 
       15 31793 2 2  23 LYS CB   C -27.564 23.177   2.390 1.00 . B B . 278 LYS CB   1 1 
       15 31794 2 2  23 LYS CD   C -30.056 23.106   2.859 1.00 . B B . 278 LYS CD   1 1 
       15 31795 2 2  23 LYS CE   C -30.329 22.623   1.433 1.00 . B B . 278 LYS CE   1 1 
       15 31796 2 2  23 LYS CG   C -28.777 23.947   2.910 1.00 . B B . 278 LYS CG   1 1 
       15 31797 2 2  23 LYS H    H -26.692 22.982   4.844 1.00 . B B . 278 LYS H    1 1 
       15 31798 2 2  23 LYS HA   H -28.228 21.224   3.019 1.00 . B B . 278 LYS HA   1 1 
       15 31799 2 2  23 LYS HB2  H -26.674 23.796   2.500 1.00 . B B . 278 LYS HB2  1 1 
       15 31800 2 2  23 LYS HB3  H -27.704 22.962   1.331 1.00 . B B . 278 LYS HB3  1 1 
       15 31801 2 2  23 LYS HD2  H -29.944 22.243   3.517 1.00 . B B . 278 LYS HD2  1 1 
       15 31802 2 2  23 LYS HD3  H -30.897 23.708   3.202 1.00 . B B . 278 LYS HD3  1 1 
       15 31803 2 2  23 LYS HE2  H -30.426 23.484   0.772 1.00 . B B . 278 LYS HE2  1 1 
       15 31804 2 2  23 LYS HE3  H -29.494 22.010   1.092 1.00 . B B . 278 LYS HE3  1 1 
       15 31805 2 2  23 LYS HG2  H -28.592 24.255   3.940 1.00 . B B . 278 LYS HG2  1 1 
       15 31806 2 2  23 LYS HG3  H -28.911 24.846   2.307 1.00 . B B . 278 LYS HG3  1 1 
       15 31807 2 2  23 LYS HZ1  H -32.350 22.376   1.695 1.00 . B B . 278 LYS HZ1  1 1 
       15 31808 2 2  23 LYS HZ2  H -31.736 21.523   0.431 1.00 . B B . 278 LYS HZ2  1 1 
       15 31809 2 2  23 LYS HZ3  H -31.469 21.011   1.973 1.00 . B B . 278 LYS HZ3  1 1 
       15 31810 2 2  23 LYS N    N -27.153 22.125   4.570 1.00 . B B . 278 LYS N    1 1 
       15 31811 2 2  23 LYS NZ   N -31.565 21.823   1.380 1.00 . B B . 278 LYS NZ   1 1 
       15 31812 2 2  23 LYS O    O -26.296 20.409   1.577 1.00 . B B . 278 LYS O    1 1 
       15 31813 2 2  24 ILE C    C -23.782 19.226   2.683 1.00 . B B . 279 ILE C    1 1 
       15 31814 2 2  24 ILE CA   C -23.749 20.747   2.621 1.00 . B B . 279 ILE CA   1 1 
       15 31815 2 2  24 ILE CB   C -22.528 21.329   3.352 1.00 . B B . 279 ILE CB   1 1 
       15 31816 2 2  24 ILE CD1  C -23.102 23.771   2.917 1.00 . B B . 279 ILE CD1  1 1 
       15 31817 2 2  24 ILE CG1  C -22.088 22.646   2.699 1.00 . B B . 279 ILE CG1  1 1 
       15 31818 2 2  24 ILE CG2  C -21.336 20.367   3.291 1.00 . B B . 279 ILE CG2  1 1 
       15 31819 2 2  24 ILE H    H -24.921 21.860   4.004 1.00 . B B . 279 ILE H    1 1 
       15 31820 2 2  24 ILE HA   H -23.676 21.026   1.569 1.00 . B B . 279 ILE HA   1 1 
       15 31821 2 2  24 ILE HB   H -22.776 21.507   4.398 1.00 . B B . 279 ILE HB   1 1 
       15 31822 2 2  24 ILE HD11 H -24.054 23.511   2.455 1.00 . B B . 279 ILE HD11 1 1 
       15 31823 2 2  24 ILE HD12 H -23.243 23.938   3.985 1.00 . B B . 279 ILE HD12 1 1 
       15 31824 2 2  24 ILE HD13 H -22.727 24.690   2.464 1.00 . B B . 279 ILE HD13 1 1 
       15 31825 2 2  24 ILE HG12 H -21.136 22.954   3.134 1.00 . B B . 279 ILE HG12 1 1 
       15 31826 2 2  24 ILE HG13 H -21.957 22.485   1.629 1.00 . B B . 279 ILE HG13 1 1 
       15 31827 2 2  24 ILE HG21 H -21.570 19.442   3.818 1.00 . B B . 279 ILE HG21 1 1 
       15 31828 2 2  24 ILE HG22 H -21.097 20.143   2.251 1.00 . B B . 279 ILE HG22 1 1 
       15 31829 2 2  24 ILE HG23 H -20.470 20.825   3.770 1.00 . B B . 279 ILE HG23 1 1 
       15 31830 2 2  24 ILE N    N -24.974 21.306   3.161 1.00 . B B . 279 ILE N    1 1 
       15 31831 2 2  24 ILE O    O -23.480 18.569   1.690 1.00 . B B . 279 ILE O    1 1 
       15 31832 2 2  25 LYS C    C -25.389 16.627   3.190 1.00 . B B . 280 LYS C    1 1 
       15 31833 2 2  25 LYS CA   C -24.181 17.194   3.934 1.00 . B B . 280 LYS CA   1 1 
       15 31834 2 2  25 LYS CB   C -24.178 16.736   5.404 1.00 . B B . 280 LYS CB   1 1 
       15 31835 2 2  25 LYS CD   C -25.767 18.322   6.632 1.00 . B B . 280 LYS CD   1 1 
       15 31836 2 2  25 LYS CE   C -24.716 18.714   7.679 1.00 . B B . 280 LYS CE   1 1 
       15 31837 2 2  25 LYS CG   C -25.531 16.898   6.114 1.00 . B B . 280 LYS CG   1 1 
       15 31838 2 2  25 LYS H    H -24.381 19.217   4.636 1.00 . B B . 280 LYS H    1 1 
       15 31839 2 2  25 LYS HA   H -23.287 16.806   3.446 1.00 . B B . 280 LYS HA   1 1 
       15 31840 2 2  25 LYS HB2  H -23.934 15.674   5.420 1.00 . B B . 280 LYS HB2  1 1 
       15 31841 2 2  25 LYS HB3  H -23.400 17.266   5.953 1.00 . B B . 280 LYS HB3  1 1 
       15 31842 2 2  25 LYS HD2  H -25.733 19.027   5.800 1.00 . B B . 280 LYS HD2  1 1 
       15 31843 2 2  25 LYS HD3  H -26.756 18.366   7.090 1.00 . B B . 280 LYS HD3  1 1 
       15 31844 2 2  25 LYS HE2  H -23.726 18.672   7.226 1.00 . B B . 280 LYS HE2  1 1 
       15 31845 2 2  25 LYS HE3  H -24.906 19.735   8.009 1.00 . B B . 280 LYS HE3  1 1 
       15 31846 2 2  25 LYS HG2  H -26.344 16.624   5.443 1.00 . B B . 280 LYS HG2  1 1 
       15 31847 2 2  25 LYS HG3  H -25.560 16.215   6.962 1.00 . B B . 280 LYS HG3  1 1 
       15 31848 2 2  25 LYS HZ1  H -25.676 17.852   9.278 1.00 . B B . 280 LYS HZ1  1 1 
       15 31849 2 2  25 LYS HZ2  H -24.563 16.869   8.569 1.00 . B B . 280 LYS HZ2  1 1 
       15 31850 2 2  25 LYS HZ3  H -24.065 18.102   9.526 1.00 . B B . 280 LYS HZ3  1 1 
       15 31851 2 2  25 LYS N    N -24.144 18.650   3.835 1.00 . B B . 280 LYS N    1 1 
       15 31852 2 2  25 LYS NZ   N -24.761 17.818   8.852 1.00 . B B . 280 LYS NZ   1 1 
       15 31853 2 2  25 LYS O    O -25.367 15.475   2.771 1.00 . B B . 280 LYS O    1 1 
       15 31854 2 2  26 GLU C    C -27.441 16.851   0.863 1.00 . B B . 281 GLU C    1 1 
       15 31855 2 2  26 GLU CA   C -27.657 16.971   2.367 1.00 . B B . 281 GLU CA   1 1 
       15 31856 2 2  26 GLU CB   C -28.798 17.948   2.675 1.00 . B B . 281 GLU CB   1 1 
       15 31857 2 2  26 GLU CD   C -31.219 18.506   2.172 1.00 . B B . 281 GLU CD   1 1 
       15 31858 2 2  26 GLU CG   C -30.090 17.493   1.994 1.00 . B B . 281 GLU CG   1 1 
       15 31859 2 2  26 GLU H    H -26.418 18.383   3.363 1.00 . B B . 281 GLU H    1 1 
       15 31860 2 2  26 GLU HA   H -27.912 15.985   2.758 1.00 . B B . 281 GLU HA   1 1 
       15 31861 2 2  26 GLU HB2  H -28.952 17.990   3.753 1.00 . B B . 281 GLU HB2  1 1 
       15 31862 2 2  26 GLU HB3  H -28.526 18.939   2.312 1.00 . B B . 281 GLU HB3  1 1 
       15 31863 2 2  26 GLU HG2  H -29.913 17.359   0.926 1.00 . B B . 281 GLU HG2  1 1 
       15 31864 2 2  26 GLU HG3  H -30.395 16.539   2.422 1.00 . B B . 281 GLU HG3  1 1 
       15 31865 2 2  26 GLU N    N -26.443 17.432   3.021 1.00 . B B . 281 GLU N    1 1 
       15 31866 2 2  26 GLU O    O -27.870 15.872   0.252 1.00 . B B . 281 GLU O    1 1 
       15 31867 2 2  26 GLU OE1  O -32.308 18.243   1.619 1.00 . B B . 281 GLU OE1  1 1 
       15 31868 2 2  26 GLU OE2  O -30.992 19.532   2.855 1.00 . B B . 281 GLU OE2  1 1 
       15 31869 2 2  27 GLU C    C -25.455 16.892  -1.574 1.00 . B B . 282 GLU C    1 1 
       15 31870 2 2  27 GLU CA   C -26.573 17.852  -1.177 1.00 . B B . 282 GLU CA   1 1 
       15 31871 2 2  27 GLU CB   C -26.254 19.274  -1.642 1.00 . B B . 282 GLU CB   1 1 
       15 31872 2 2  27 GLU CD   C -24.615 21.192  -1.504 1.00 . B B . 282 GLU CD   1 1 
       15 31873 2 2  27 GLU CG   C -24.870 19.723  -1.166 1.00 . B B . 282 GLU CG   1 1 
       15 31874 2 2  27 GLU H    H -26.420 18.616   0.801 1.00 . B B . 282 GLU H    1 1 
       15 31875 2 2  27 GLU HA   H -27.498 17.532  -1.658 1.00 . B B . 282 GLU HA   1 1 
       15 31876 2 2  27 GLU HB2  H -26.279 19.310  -2.731 1.00 . B B . 282 GLU HB2  1 1 
       15 31877 2 2  27 GLU HB3  H -27.008 19.954  -1.246 1.00 . B B . 282 GLU HB3  1 1 
       15 31878 2 2  27 GLU HG2  H -24.804 19.587  -0.087 1.00 . B B . 282 GLU HG2  1 1 
       15 31879 2 2  27 GLU HG3  H -24.109 19.106  -1.645 1.00 . B B . 282 GLU HG3  1 1 
       15 31880 2 2  27 GLU N    N -26.780 17.842   0.260 1.00 . B B . 282 GLU N    1 1 
       15 31881 2 2  27 GLU O    O -25.431 16.418  -2.704 1.00 . B B . 282 GLU O    1 1 
       15 31882 2 2  27 GLU OE1  O -23.547 21.697  -1.094 1.00 . B B . 282 GLU OE1  1 1 
       15 31883 2 2  27 GLU OE2  O -25.484 21.799  -2.165 1.00 . B B . 282 GLU OE2  1 1 
       15 31884 2 2  28 ILE C    C -23.866 14.249  -0.935 1.00 . B B . 283 ILE C    1 1 
       15 31885 2 2  28 ILE CA   C -23.415 15.706  -0.951 1.00 . B B . 283 ILE CA   1 1 
       15 31886 2 2  28 ILE CB   C -22.292 15.946   0.063 1.00 . B B . 283 ILE CB   1 1 
       15 31887 2 2  28 ILE CD1  C -20.571 17.660   0.765 1.00 . B B . 283 ILE CD1  1 1 
       15 31888 2 2  28 ILE CG1  C -21.532 17.217  -0.340 1.00 . B B . 283 ILE CG1  1 1 
       15 31889 2 2  28 ILE CG2  C -21.338 14.744   0.104 1.00 . B B . 283 ILE CG2  1 1 
       15 31890 2 2  28 ILE H    H -24.581 17.008   0.265 1.00 . B B . 283 ILE H    1 1 
       15 31891 2 2  28 ILE HA   H -23.033 15.929  -1.948 1.00 . B B . 283 ILE HA   1 1 
       15 31892 2 2  28 ILE HB   H -22.726 16.085   1.052 1.00 . B B . 283 ILE HB   1 1 
       15 31893 2 2  28 ILE HD11 H -19.792 16.912   0.905 1.00 . B B . 283 ILE HD11 1 1 
       15 31894 2 2  28 ILE HD12 H -20.112 18.607   0.482 1.00 . B B . 283 ILE HD12 1 1 
       15 31895 2 2  28 ILE HD13 H -21.121 17.783   1.699 1.00 . B B . 283 ILE HD13 1 1 
       15 31896 2 2  28 ILE HG12 H -20.976 17.032  -1.259 1.00 . B B . 283 ILE HG12 1 1 
       15 31897 2 2  28 ILE HG13 H -22.247 18.019  -0.520 1.00 . B B . 283 ILE HG13 1 1 
       15 31898 2 2  28 ILE HG21 H -20.488 14.961   0.752 1.00 . B B . 283 ILE HG21 1 1 
       15 31899 2 2  28 ILE HG22 H -21.864 13.876   0.499 1.00 . B B . 283 ILE HG22 1 1 
       15 31900 2 2  28 ILE HG23 H -20.975 14.525  -0.901 1.00 . B B . 283 ILE HG23 1 1 
       15 31901 2 2  28 ILE N    N -24.528 16.598  -0.657 1.00 . B B . 283 ILE N    1 1 
       15 31902 2 2  28 ILE O    O -23.379 13.439  -1.722 1.00 . B B . 283 ILE O    1 1 
       15 31903 2 2  29 CYS C    C -26.073 12.042  -1.007 1.00 . B B . 284 CYS C    1 1 
       15 31904 2 2  29 CYS CA   C -25.199 12.529   0.156 1.00 . B B . 284 CYS CA   1 1 
       15 31905 2 2  29 CYS CB   C -25.937 12.414   1.492 1.00 . B B . 284 CYS CB   1 1 
       15 31906 2 2  29 CYS H    H -25.228 14.621   0.537 1.00 . B B . 284 CYS H    1 1 
       15 31907 2 2  29 CYS HA   H -24.301 11.911   0.196 1.00 . B B . 284 CYS HA   1 1 
       15 31908 2 2  29 CYS HB2  H -25.333 12.885   2.267 1.00 . B B . 284 CYS HB2  1 1 
       15 31909 2 2  29 CYS HB3  H -26.879 12.959   1.415 1.00 . B B . 284 CYS HB3  1 1 
       15 31910 2 2  29 CYS N    N -24.798 13.912  -0.040 1.00 . B B . 284 CYS N    1 1 
       15 31911 2 2  29 CYS O    O -26.284 10.837  -1.154 1.00 . B B . 284 CYS O    1 1 
       15 31912 2 2  29 CYS SG   S -26.284 10.706   1.980 1.00 . B B . 284 CYS SG   1 1 
       15 31913 2 2  30 THR C    C -26.737 12.670  -4.330 1.00 . B B . 285 THR C    1 1 
       15 31914 2 2  30 THR CA   C -27.437 12.617  -2.966 1.00 . B B . 285 THR CA   1 1 
       15 31915 2 2  30 THR CB   C -28.716 13.461  -2.925 1.00 . B B . 285 THR CB   1 1 
       15 31916 2 2  30 THR CG2  C -28.456 14.871  -3.453 1.00 . B B . 285 THR CG2  1 1 
       15 31917 2 2  30 THR H    H -26.370 13.939  -1.675 1.00 . B B . 285 THR H    1 1 
       15 31918 2 2  30 THR HA   H -27.745 11.581  -2.828 1.00 . B B . 285 THR HA   1 1 
       15 31919 2 2  30 THR HB   H -29.071 13.520  -1.896 1.00 . B B . 285 THR HB   1 1 
       15 31920 2 2  30 THR HG1  H -30.516 13.368  -3.638 1.00 . B B . 285 THR HG1  1 1 
       15 31921 2 2  30 THR HG21 H -27.685 15.353  -2.852 1.00 . B B . 285 THR HG21 1 1 
       15 31922 2 2  30 THR HG22 H -28.132 14.834  -4.492 1.00 . B B . 285 THR HG22 1 1 
       15 31923 2 2  30 THR HG23 H -29.373 15.456  -3.385 1.00 . B B . 285 THR HG23 1 1 
       15 31924 2 2  30 THR N    N -26.574 12.963  -1.837 1.00 . B B . 285 THR N    1 1 
       15 31925 2 2  30 THR O    O -27.336 12.322  -5.345 1.00 . B B . 285 THR O    1 1 
       15 31926 2 2  30 THR OG1  O -29.711 12.851  -3.716 1.00 . B B . 285 THR OG1  1 1 
       15 31927 2 2  31 LYS C    C -24.183 11.885  -6.091 1.00 . B B . 286 LYS C    1 1 
       15 31928 2 2  31 LYS CA   C -24.716 13.235  -5.604 1.00 . B B . 286 LYS CA   1 1 
       15 31929 2 2  31 LYS CB   C -23.592 14.260  -5.431 1.00 . B B . 286 LYS CB   1 1 
       15 31930 2 2  31 LYS CD   C -23.108 16.696  -5.121 1.00 . B B . 286 LYS CD   1 1 
       15 31931 2 2  31 LYS CE   C -23.701 18.104  -5.162 1.00 . B B . 286 LYS CE   1 1 
       15 31932 2 2  31 LYS CG   C -24.173 15.670  -5.515 1.00 . B B . 286 LYS CG   1 1 
       15 31933 2 2  31 LYS H    H -25.016 13.364  -3.495 1.00 . B B . 286 LYS H    1 1 
       15 31934 2 2  31 LYS HA   H -25.388 13.609  -6.377 1.00 . B B . 286 LYS HA   1 1 
       15 31935 2 2  31 LYS HB2  H -23.108 14.108  -4.467 1.00 . B B . 286 LYS HB2  1 1 
       15 31936 2 2  31 LYS HB3  H -22.862 14.145  -6.231 1.00 . B B . 286 LYS HB3  1 1 
       15 31937 2 2  31 LYS HD2  H -22.760 16.478  -4.110 1.00 . B B . 286 LYS HD2  1 1 
       15 31938 2 2  31 LYS HD3  H -22.267 16.629  -5.811 1.00 . B B . 286 LYS HD3  1 1 
       15 31939 2 2  31 LYS HE2  H -24.074 18.305  -6.165 1.00 . B B . 286 LYS HE2  1 1 
       15 31940 2 2  31 LYS HE3  H -24.536 18.165  -4.464 1.00 . B B . 286 LYS HE3  1 1 
       15 31941 2 2  31 LYS HG2  H -24.505 15.865  -6.534 1.00 . B B . 286 LYS HG2  1 1 
       15 31942 2 2  31 LYS HG3  H -25.032 15.749  -4.847 1.00 . B B . 286 LYS HG3  1 1 
       15 31943 2 2  31 LYS HZ1  H -21.916 19.082  -5.458 1.00 . B B . 286 LYS HZ1  1 1 
       15 31944 2 2  31 LYS HZ2  H -23.099 20.037  -4.823 1.00 . B B . 286 LYS HZ2  1 1 
       15 31945 2 2  31 LYS HZ3  H -22.331 18.937  -3.876 1.00 . B B . 286 LYS HZ3  1 1 
       15 31946 2 2  31 LYS N    N -25.473 13.108  -4.359 1.00 . B B . 286 LYS N    1 1 
       15 31947 2 2  31 LYS NZ   N -22.686 19.116  -4.804 1.00 . B B . 286 LYS NZ   1 1 
       15 31948 2 2  31 LYS O    O -24.268 10.881  -5.384 1.00 . B B . 286 LYS O    1 1 
       15 31949 2 2  32 SER C    C -21.753 10.178  -7.663 1.00 . B B . 287 SER C    1 1 
       15 31950 2 2  32 SER CA   C -23.189 10.653  -7.982 1.00 . B B . 287 SER CA   1 1 
       15 31951 2 2  32 SER CB   C -23.329 10.861  -9.490 1.00 . B B . 287 SER CB   1 1 
       15 31952 2 2  32 SER H    H -23.515 12.744  -7.802 1.00 . B B . 287 SER H    1 1 
       15 31953 2 2  32 SER HA   H -23.870  9.854  -7.689 1.00 . B B . 287 SER HA   1 1 
       15 31954 2 2  32 SER HB2  H -23.064  9.939 -10.007 1.00 . B B . 287 SER HB2  1 1 
       15 31955 2 2  32 SER HB3  H -24.361 11.126  -9.722 1.00 . B B . 287 SER HB3  1 1 
       15 31956 2 2  32 SER HG   H -22.587 12.028 -10.848 1.00 . B B . 287 SER HG   1 1 
       15 31957 2 2  32 SER N    N -23.629 11.871  -7.308 1.00 . B B . 287 SER N    1 1 
       15 31958 2 2  32 SER O    O -21.433  9.045  -8.021 1.00 . B B . 287 SER O    1 1 
       15 31959 2 2  32 SER OG   O -22.471 11.905  -9.904 1.00 . B B . 287 SER OG   1 1 
       15 31960 2 2  33 PRO C    C -19.521  9.235  -5.850 1.00 . B B . 288 PRO C    1 1 
       15 31961 2 2  33 PRO CA   C -19.526 10.540  -6.655 1.00 . B B . 288 PRO CA   1 1 
       15 31962 2 2  33 PRO CB   C -18.920 11.691  -5.849 1.00 . B B . 288 PRO CB   1 1 
       15 31963 2 2  33 PRO CD   C -21.071 12.358  -6.635 1.00 . B B . 288 PRO CD   1 1 
       15 31964 2 2  33 PRO CG   C -19.688 12.913  -6.337 1.00 . B B . 288 PRO CG   1 1 
       15 31965 2 2  33 PRO HA   H -18.948 10.402  -7.568 1.00 . B B . 288 PRO HA   1 1 
       15 31966 2 2  33 PRO HB2  H -19.112 11.543  -4.787 1.00 . B B . 288 PRO HB2  1 1 
       15 31967 2 2  33 PRO HB3  H -17.853 11.795  -6.040 1.00 . B B . 288 PRO HB3  1 1 
       15 31968 2 2  33 PRO HD2  H -21.677 12.397  -5.731 1.00 . B B . 288 PRO HD2  1 1 
       15 31969 2 2  33 PRO HD3  H -21.529 12.926  -7.445 1.00 . B B . 288 PRO HD3  1 1 
       15 31970 2 2  33 PRO HG2  H -19.729 13.690  -5.574 1.00 . B B . 288 PRO HG2  1 1 
       15 31971 2 2  33 PRO HG3  H -19.240 13.288  -7.257 1.00 . B B . 288 PRO HG3  1 1 
       15 31972 2 2  33 PRO N    N -20.873 10.974  -7.018 1.00 . B B . 288 PRO N    1 1 
       15 31973 2 2  33 PRO O    O -20.571  8.781  -5.395 1.00 . B B . 288 PRO O    1 1 
       15 31974 2 2  34 PRO C    C -18.828  7.296  -3.640 1.00 . B B . 289 PRO C    1 1 
       15 31975 2 2  34 PRO CA   C -18.172  7.342  -5.017 1.00 . B B . 289 PRO CA   1 1 
       15 31976 2 2  34 PRO CB   C -16.663  7.117  -4.920 1.00 . B B . 289 PRO CB   1 1 
       15 31977 2 2  34 PRO CD   C -17.068  9.146  -6.136 1.00 . B B . 289 PRO CD   1 1 
       15 31978 2 2  34 PRO CG   C -16.092  7.978  -6.048 1.00 . B B . 289 PRO CG   1 1 
       15 31979 2 2  34 PRO HA   H -18.606  6.566  -5.647 1.00 . B B . 289 PRO HA   1 1 
       15 31980 2 2  34 PRO HB2  H -16.301  7.482  -3.958 1.00 . B B . 289 PRO HB2  1 1 
       15 31981 2 2  34 PRO HB3  H -16.412  6.065  -5.059 1.00 . B B . 289 PRO HB3  1 1 
       15 31982 2 2  34 PRO HD2  H -16.743  9.955  -5.482 1.00 . B B . 289 PRO HD2  1 1 
       15 31983 2 2  34 PRO HD3  H -17.137  9.497  -7.166 1.00 . B B . 289 PRO HD3  1 1 
       15 31984 2 2  34 PRO HG2  H -15.082  8.317  -5.816 1.00 . B B . 289 PRO HG2  1 1 
       15 31985 2 2  34 PRO HG3  H -16.101  7.419  -6.984 1.00 . B B . 289 PRO HG3  1 1 
       15 31986 2 2  34 PRO N    N -18.339  8.629  -5.672 1.00 . B B . 289 PRO N    1 1 
       15 31987 2 2  34 PRO O    O -18.934  8.314  -2.956 1.00 . B B . 289 PRO O    1 1 
       15 31988 2 2  35 LYS C    C -19.095  6.130  -0.769 1.00 . B B . 290 LYS C    1 1 
       15 31989 2 2  35 LYS CA   C -19.997  5.914  -1.985 1.00 . B B . 290 LYS CA   1 1 
       15 31990 2 2  35 LYS CB   C -20.603  4.507  -1.977 1.00 . B B . 290 LYS CB   1 1 
       15 31991 2 2  35 LYS CD   C -22.158  2.931  -0.783 1.00 . B B . 290 LYS CD   1 1 
       15 31992 2 2  35 LYS CE   C -21.183  1.766  -0.939 1.00 . B B . 290 LYS CE   1 1 
       15 31993 2 2  35 LYS CG   C -21.398  4.258  -0.692 1.00 . B B . 290 LYS CG   1 1 
       15 31994 2 2  35 LYS H    H -19.110  5.293  -3.816 1.00 . B B . 290 LYS H    1 1 
       15 31995 2 2  35 LYS HA   H -20.809  6.640  -1.942 1.00 . B B . 290 LYS HA   1 1 
       15 31996 2 2  35 LYS HB2  H -21.271  4.403  -2.832 1.00 . B B . 290 LYS HB2  1 1 
       15 31997 2 2  35 LYS HB3  H -19.804  3.771  -2.052 1.00 . B B . 290 LYS HB3  1 1 
       15 31998 2 2  35 LYS HD2  H -22.742  2.789   0.126 1.00 . B B . 290 LYS HD2  1 1 
       15 31999 2 2  35 LYS HD3  H -22.831  2.961  -1.641 1.00 . B B . 290 LYS HD3  1 1 
       15 32000 2 2  35 LYS HE2  H -20.618  1.887  -1.863 1.00 . B B . 290 LYS HE2  1 1 
       15 32001 2 2  35 LYS HE3  H -20.491  1.765  -0.096 1.00 . B B . 290 LYS HE3  1 1 
       15 32002 2 2  35 LYS HG2  H -20.721  4.225   0.162 1.00 . B B . 290 LYS HG2  1 1 
       15 32003 2 2  35 LYS HG3  H -22.114  5.069  -0.552 1.00 . B B . 290 LYS HG3  1 1 
       15 32004 2 2  35 LYS HZ1  H -22.545  0.471  -1.756 1.00 . B B . 290 LYS HZ1  1 1 
       15 32005 2 2  35 LYS HZ2  H -21.240 -0.279  -1.090 1.00 . B B . 290 LYS HZ2  1 1 
       15 32006 2 2  35 LYS HZ3  H -22.415  0.342  -0.121 1.00 . B B . 290 LYS HZ3  1 1 
       15 32007 2 2  35 LYS N    N -19.271  6.103  -3.235 1.00 . B B . 290 LYS N    1 1 
       15 32008 2 2  35 LYS NZ   N -21.900  0.477  -0.979 1.00 . B B . 290 LYS NZ   1 1 
       15 32009 2 2  35 LYS O    O -19.592  6.374   0.330 1.00 . B B . 290 LYS O    1 1 
       15 32010 2 2  36 LEU C    C -16.865  7.549   0.769 1.00 . B B . 291 LEU C    1 1 
       15 32011 2 2  36 LEU CA   C -16.834  6.147   0.159 1.00 . B B . 291 LEU CA   1 1 
       15 32012 2 2  36 LEU CB   C -15.423  5.799  -0.326 1.00 . B B . 291 LEU CB   1 1 
       15 32013 2 2  36 LEU CD1  C -13.952  4.157  -1.492 1.00 . B B . 291 LEU CD1  1 1 
       15 32014 2 2  36 LEU CD2  C -15.731  3.321   0.023 1.00 . B B . 291 LEU CD2  1 1 
       15 32015 2 2  36 LEU CG   C -15.369  4.412  -0.982 1.00 . B B . 291 LEU CG   1 1 
       15 32016 2 2  36 LEU H    H -17.404  5.891  -1.879 1.00 . B B . 291 LEU H    1 1 
       15 32017 2 2  36 LEU HA   H -17.127  5.437   0.932 1.00 . B B . 291 LEU HA   1 1 
       15 32018 2 2  36 LEU HB2  H -15.105  6.546  -1.054 1.00 . B B . 291 LEU HB2  1 1 
       15 32019 2 2  36 LEU HB3  H -14.733  5.831   0.516 1.00 . B B . 291 LEU HB3  1 1 
       15 32020 2 2  36 LEU HD11 H -13.907  3.183  -1.980 1.00 . B B . 291 LEU HD11 1 1 
       15 32021 2 2  36 LEU HD12 H -13.678  4.925  -2.215 1.00 . B B . 291 LEU HD12 1 1 
       15 32022 2 2  36 LEU HD13 H -13.247  4.179  -0.661 1.00 . B B . 291 LEU HD13 1 1 
       15 32023 2 2  36 LEU HD21 H -15.636  2.344  -0.451 1.00 . B B . 291 LEU HD21 1 1 
       15 32024 2 2  36 LEU HD22 H -15.055  3.371   0.876 1.00 . B B . 291 LEU HD22 1 1 
       15 32025 2 2  36 LEU HD23 H -16.757  3.456   0.366 1.00 . B B . 291 LEU HD23 1 1 
       15 32026 2 2  36 LEU HG   H -16.061  4.373  -1.822 1.00 . B B . 291 LEU HG   1 1 
       15 32027 2 2  36 LEU N    N -17.774  6.044  -0.951 1.00 . B B . 291 LEU N    1 1 
       15 32028 2 2  36 LEU O    O -17.048  7.694   1.976 1.00 . B B . 291 LEU O    1 1 
       15 32029 2 2  37 ILE C    C -18.105 10.356   0.844 1.00 . B B . 292 ILE C    1 1 
       15 32030 2 2  37 ILE CA   C -16.693  9.963   0.415 1.00 . B B . 292 ILE CA   1 1 
       15 32031 2 2  37 ILE CB   C -16.138 10.887  -0.681 1.00 . B B . 292 ILE CB   1 1 
       15 32032 2 2  37 ILE CD1  C -15.267 12.700   0.864 1.00 . B B . 292 ILE CD1  1 1 
       15 32033 2 2  37 ILE CG1  C -16.223 12.364  -0.283 1.00 . B B . 292 ILE CG1  1 1 
       15 32034 2 2  37 ILE CG2  C -16.918 10.713  -1.990 1.00 . B B . 292 ILE CG2  1 1 
       15 32035 2 2  37 ILE H    H -16.556  8.418  -1.047 1.00 . B B . 292 ILE H    1 1 
       15 32036 2 2  37 ILE HA   H -16.039 10.034   1.285 1.00 . B B . 292 ILE HA   1 1 
       15 32037 2 2  37 ILE HB   H -15.094 10.629  -0.866 1.00 . B B . 292 ILE HB   1 1 
       15 32038 2 2  37 ILE HD11 H -15.537 12.138   1.758 1.00 . B B . 292 ILE HD11 1 1 
       15 32039 2 2  37 ILE HD12 H -14.246 12.455   0.570 1.00 . B B . 292 ILE HD12 1 1 
       15 32040 2 2  37 ILE HD13 H -15.325 13.768   1.073 1.00 . B B . 292 ILE HD13 1 1 
       15 32041 2 2  37 ILE HG12 H -15.947 12.970  -1.147 1.00 . B B . 292 ILE HG12 1 1 
       15 32042 2 2  37 ILE HG13 H -17.242 12.622   0.003 1.00 . B B . 292 ILE HG13 1 1 
       15 32043 2 2  37 ILE HG21 H -16.846  9.680  -2.331 1.00 . B B . 292 ILE HG21 1 1 
       15 32044 2 2  37 ILE HG22 H -17.965 10.976  -1.836 1.00 . B B . 292 ILE HG22 1 1 
       15 32045 2 2  37 ILE HG23 H -16.501 11.369  -2.753 1.00 . B B . 292 ILE HG23 1 1 
       15 32046 2 2  37 ILE N    N -16.692  8.584  -0.059 1.00 . B B . 292 ILE N    1 1 
       15 32047 2 2  37 ILE O    O -18.280 11.144   1.776 1.00 . B B . 292 ILE O    1 1 
       15 32048 2 2  38 LYS C    C -20.871  9.549   1.861 1.00 . B B . 293 LYS C    1 1 
       15 32049 2 2  38 LYS CA   C -20.506 10.104   0.493 1.00 . B B . 293 LYS CA   1 1 
       15 32050 2 2  38 LYS CB   C -21.432  9.515  -0.569 1.00 . B B . 293 LYS CB   1 1 
       15 32051 2 2  38 LYS CD   C -22.256  9.661  -2.931 1.00 . B B . 293 LYS CD   1 1 
       15 32052 2 2  38 LYS CE   C -23.705  9.600  -2.448 1.00 . B B . 293 LYS CE   1 1 
       15 32053 2 2  38 LYS CG   C -21.357 10.308  -1.876 1.00 . B B . 293 LYS CG   1 1 
       15 32054 2 2  38 LYS H    H -18.932  9.171  -0.595 1.00 . B B . 293 LYS H    1 1 
       15 32055 2 2  38 LYS HA   H -20.642 11.186   0.516 1.00 . B B . 293 LYS HA   1 1 
       15 32056 2 2  38 LYS HB2  H -21.154  8.477  -0.755 1.00 . B B . 293 LYS HB2  1 1 
       15 32057 2 2  38 LYS HB3  H -22.453  9.543  -0.187 1.00 . B B . 293 LYS HB3  1 1 
       15 32058 2 2  38 LYS HD2  H -22.202 10.238  -3.854 1.00 . B B . 293 LYS HD2  1 1 
       15 32059 2 2  38 LYS HD3  H -21.899  8.649  -3.129 1.00 . B B . 293 LYS HD3  1 1 
       15 32060 2 2  38 LYS HE2  H -23.752  9.048  -1.509 1.00 . B B . 293 LYS HE2  1 1 
       15 32061 2 2  38 LYS HE3  H -24.059 10.615  -2.271 1.00 . B B . 293 LYS HE3  1 1 
       15 32062 2 2  38 LYS HG2  H -21.679 11.334  -1.697 1.00 . B B . 293 LYS HG2  1 1 
       15 32063 2 2  38 LYS HG3  H -20.329 10.326  -2.238 1.00 . B B . 293 LYS HG3  1 1 
       15 32064 2 2  38 LYS HZ1  H -24.543  9.463  -4.306 1.00 . B B . 293 LYS HZ1  1 1 
       15 32065 2 2  38 LYS HZ2  H -24.251  8.001  -3.611 1.00 . B B . 293 LYS HZ2  1 1 
       15 32066 2 2  38 LYS HZ3  H -25.523  8.915  -3.096 1.00 . B B . 293 LYS HZ3  1 1 
       15 32067 2 2  38 LYS N    N -19.120  9.808   0.166 1.00 . B B . 293 LYS N    1 1 
       15 32068 2 2  38 LYS NZ   N -24.574  8.943  -3.440 1.00 . B B . 293 LYS NZ   1 1 
       15 32069 2 2  38 LYS O    O -21.497 10.244   2.648 1.00 . B B . 293 LYS O    1 1 
       15 32070 2 2  39 GLU C    C -20.284  8.374   4.601 1.00 . B B . 294 GLU C    1 1 
       15 32071 2 2  39 GLU CA   C -20.875  7.651   3.392 1.00 . B B . 294 GLU CA   1 1 
       15 32072 2 2  39 GLU CB   C -20.443  6.183   3.348 1.00 . B B . 294 GLU CB   1 1 
       15 32073 2 2  39 GLU CD   C -22.263  5.333   4.927 1.00 . B B . 294 GLU CD   1 1 
       15 32074 2 2  39 GLU CG   C -20.761  5.441   4.655 1.00 . B B . 294 GLU CG   1 1 
       15 32075 2 2  39 GLU H    H -19.917  7.788   1.493 1.00 . B B . 294 GLU H    1 1 
       15 32076 2 2  39 GLU HA   H -21.961  7.696   3.469 1.00 . B B . 294 GLU HA   1 1 
       15 32077 2 2  39 GLU HB2  H -20.949  5.679   2.523 1.00 . B B . 294 GLU HB2  1 1 
       15 32078 2 2  39 GLU HB3  H -19.368  6.144   3.173 1.00 . B B . 294 GLU HB3  1 1 
       15 32079 2 2  39 GLU HG2  H -20.351  4.433   4.589 1.00 . B B . 294 GLU HG2  1 1 
       15 32080 2 2  39 GLU HG3  H -20.274  5.944   5.490 1.00 . B B . 294 GLU HG3  1 1 
       15 32081 2 2  39 GLU N    N -20.482  8.306   2.150 1.00 . B B . 294 GLU N    1 1 
       15 32082 2 2  39 GLU O    O -20.892  8.392   5.669 1.00 . B B . 294 GLU O    1 1 
       15 32083 2 2  39 GLU OE1  O -22.607  4.807   6.011 1.00 . B B . 294 GLU OE1  1 1 
       15 32084 2 2  39 GLU OE2  O -23.054  5.773   4.060 1.00 . B B . 294 GLU OE2  1 1 
       15 32085 2 2  40 ILE C    C -19.301 11.023   5.776 1.00 . B B . 295 ILE C    1 1 
       15 32086 2 2  40 ILE CA   C -18.487  9.758   5.502 1.00 . B B . 295 ILE CA   1 1 
       15 32087 2 2  40 ILE CB   C -17.053 10.113   5.100 1.00 . B B . 295 ILE CB   1 1 
       15 32088 2 2  40 ILE CD1  C -15.993  8.230   6.446 1.00 . B B . 295 ILE CD1  1 1 
       15 32089 2 2  40 ILE CG1  C -16.159  8.866   5.064 1.00 . B B . 295 ILE CG1  1 1 
       15 32090 2 2  40 ILE CG2  C -16.480 11.139   6.078 1.00 . B B . 295 ILE CG2  1 1 
       15 32091 2 2  40 ILE H    H -18.605  8.890   3.564 1.00 . B B . 295 ILE H    1 1 
       15 32092 2 2  40 ILE HA   H -18.469  9.168   6.419 1.00 . B B . 295 ILE HA   1 1 
       15 32093 2 2  40 ILE HB   H -17.072 10.557   4.105 1.00 . B B . 295 ILE HB   1 1 
       15 32094 2 2  40 ILE HD11 H -16.960  7.882   6.808 1.00 . B B . 295 ILE HD11 1 1 
       15 32095 2 2  40 ILE HD12 H -15.311  7.383   6.372 1.00 . B B . 295 ILE HD12 1 1 
       15 32096 2 2  40 ILE HD13 H -15.586  8.962   7.144 1.00 . B B . 295 ILE HD13 1 1 
       15 32097 2 2  40 ILE HG12 H -16.595  8.128   4.392 1.00 . B B . 295 ILE HG12 1 1 
       15 32098 2 2  40 ILE HG13 H -15.176  9.145   4.682 1.00 . B B . 295 ILE HG13 1 1 
       15 32099 2 2  40 ILE HG21 H -16.959 12.106   5.920 1.00 . B B . 295 ILE HG21 1 1 
       15 32100 2 2  40 ILE HG22 H -16.665 10.814   7.102 1.00 . B B . 295 ILE HG22 1 1 
       15 32101 2 2  40 ILE HG23 H -15.407 11.228   5.912 1.00 . B B . 295 ILE HG23 1 1 
       15 32102 2 2  40 ILE N    N -19.101  8.979   4.439 1.00 . B B . 295 ILE N    1 1 
       15 32103 2 2  40 ILE O    O -19.332 11.508   6.902 1.00 . B B . 295 ILE O    1 1 
       15 32104 2 2  41 ILE C    C -22.254 12.366   5.216 1.00 . B B . 296 ILE C    1 1 
       15 32105 2 2  41 ILE CA   C -20.802 12.744   4.894 1.00 . B B . 296 ILE CA   1 1 
       15 32106 2 2  41 ILE CB   C -20.711 13.571   3.604 1.00 . B B . 296 ILE CB   1 1 
       15 32107 2 2  41 ILE CD1  C -18.788 15.021   4.465 1.00 . B B . 296 ILE CD1  1 1 
       15 32108 2 2  41 ILE CG1  C -19.272 14.059   3.375 1.00 . B B . 296 ILE CG1  1 1 
       15 32109 2 2  41 ILE CG2  C -21.661 14.769   3.675 1.00 . B B . 296 ILE CG2  1 1 
       15 32110 2 2  41 ILE H    H -19.885 11.140   3.832 1.00 . B B . 296 ILE H    1 1 
       15 32111 2 2  41 ILE HA   H -20.422 13.345   5.720 1.00 . B B . 296 ILE HA   1 1 
       15 32112 2 2  41 ILE HB   H -21.002 12.943   2.762 1.00 . B B . 296 ILE HB   1 1 
       15 32113 2 2  41 ILE HD11 H -18.790 14.521   5.434 1.00 . B B . 296 ILE HD11 1 1 
       15 32114 2 2  41 ILE HD12 H -17.774 15.347   4.231 1.00 . B B . 296 ILE HD12 1 1 
       15 32115 2 2  41 ILE HD13 H -19.436 15.897   4.505 1.00 . B B . 296 ILE HD13 1 1 
       15 32116 2 2  41 ILE HG12 H -18.601 13.200   3.344 1.00 . B B . 296 ILE HG12 1 1 
       15 32117 2 2  41 ILE HG13 H -19.217 14.568   2.412 1.00 . B B . 296 ILE HG13 1 1 
       15 32118 2 2  41 ILE HG21 H -21.510 15.311   4.608 1.00 . B B . 296 ILE HG21 1 1 
       15 32119 2 2  41 ILE HG22 H -21.468 15.439   2.837 1.00 . B B . 296 ILE HG22 1 1 
       15 32120 2 2  41 ILE HG23 H -22.694 14.422   3.630 1.00 . B B . 296 ILE HG23 1 1 
       15 32121 2 2  41 ILE N    N -19.965 11.558   4.748 1.00 . B B . 296 ILE N    1 1 
       15 32122 2 2  41 ILE O    O -22.974 13.158   5.825 1.00 . B B . 296 ILE O    1 1 
       15 32123 2 2  42 CYS C    C -24.265 10.230   6.467 1.00 . B B . 297 CYS C    1 1 
       15 32124 2 2  42 CYS CA   C -24.056 10.712   5.029 1.00 . B B . 297 CYS CA   1 1 
       15 32125 2 2  42 CYS CB   C -24.378  9.547   4.086 1.00 . B B . 297 CYS CB   1 1 
       15 32126 2 2  42 CYS H    H -22.045 10.546   4.336 1.00 . B B . 297 CYS H    1 1 
       15 32127 2 2  42 CYS HA   H -24.740 11.536   4.825 1.00 . B B . 297 CYS HA   1 1 
       15 32128 2 2  42 CYS HB2  H -23.628  8.773   4.248 1.00 . B B . 297 CYS HB2  1 1 
       15 32129 2 2  42 CYS HB3  H -25.344  9.132   4.374 1.00 . B B . 297 CYS HB3  1 1 
       15 32130 2 2  42 CYS N    N -22.683 11.167   4.814 1.00 . B B . 297 CYS N    1 1 
       15 32131 2 2  42 CYS O    O -25.405 10.070   6.900 1.00 . B B . 297 CYS O    1 1 
       15 32132 2 2  42 CYS SG   S -24.433  9.914   2.311 1.00 . B B . 297 CYS SG   1 1 
       15 32133 2 2  43 GLU C    C -22.144  9.923   9.436 1.00 . B B . 298 GLU C    1 1 
       15 32134 2 2  43 GLU CA   C -23.242  9.364   8.521 1.00 . B B . 298 GLU CA   1 1 
       15 32135 2 2  43 GLU CB   C -23.121  7.845   8.335 1.00 . B B . 298 GLU CB   1 1 
       15 32136 2 2  43 GLU CD   C -24.491  7.227  10.408 1.00 . B B . 298 GLU CD   1 1 
       15 32137 2 2  43 GLU CG   C -23.170  7.055   9.651 1.00 . B B . 298 GLU CG   1 1 
       15 32138 2 2  43 GLU H    H -22.264 10.236   6.845 1.00 . B B . 298 GLU H    1 1 
       15 32139 2 2  43 GLU HA   H -24.205  9.590   8.978 1.00 . B B . 298 GLU HA   1 1 
       15 32140 2 2  43 GLU HB2  H -23.925  7.494   7.688 1.00 . B B . 298 GLU HB2  1 1 
       15 32141 2 2  43 GLU HB3  H -22.167  7.629   7.855 1.00 . B B . 298 GLU HB3  1 1 
       15 32142 2 2  43 GLU HG2  H -23.040  5.999   9.418 1.00 . B B . 298 GLU HG2  1 1 
       15 32143 2 2  43 GLU HG3  H -22.343  7.361  10.290 1.00 . B B . 298 GLU HG3  1 1 
       15 32144 2 2  43 GLU N    N -23.176  9.994   7.207 1.00 . B B . 298 GLU N    1 1 
       15 32145 2 2  43 GLU O    O -21.195 10.546   8.961 1.00 . B B . 298 GLU O    1 1 
       15 32146 2 2  43 GLU OE1  O -25.428  7.827   9.832 1.00 . B B . 298 GLU OE1  1 1 
       15 32147 2 2  43 GLU OE2  O -24.540  6.751  11.562 1.00 . B B . 298 GLU OE2  1 1 
       15 32148 2 2  44 ASN C    C -19.981  9.564  11.716 1.00 . B B . 299 ASN C    1 1 
       15 32149 2 2  44 ASN CA   C -21.363 10.233  11.750 1.00 . B B . 299 ASN CA   1 1 
       15 32150 2 2  44 ASN CB   C -21.997 10.105  13.137 1.00 . B B . 299 ASN CB   1 1 
       15 32151 2 2  44 ASN CG   C -23.228 10.992  13.284 1.00 . B B . 299 ASN CG   1 1 
       15 32152 2 2  44 ASN H    H -23.060  9.151  11.078 1.00 . B B . 299 ASN H    1 1 
       15 32153 2 2  44 ASN HA   H -21.219 11.293  11.543 1.00 . B B . 299 ASN HA   1 1 
       15 32154 2 2  44 ASN HB2  H -22.278  9.066  13.312 1.00 . B B . 299 ASN HB2  1 1 
       15 32155 2 2  44 ASN HB3  H -21.265 10.399  13.889 1.00 . B B . 299 ASN HB3  1 1 
       15 32156 2 2  44 ASN HD21 H -24.153 12.246  14.586 1.00 . B B . 299 ASN HD21 1 1 
       15 32157 2 2  44 ASN HD22 H -22.658 11.538  15.158 1.00 . B B . 299 ASN HD22 1 1 
       15 32158 2 2  44 ASN N    N -22.282  9.703  10.745 1.00 . B B . 299 ASN N    1 1 
       15 32159 2 2  44 ASN ND2  N -23.356 11.643  14.437 1.00 . B B . 299 ASN ND2  1 1 
       15 32160 2 2  44 ASN O    O -19.156  9.827  12.587 1.00 . B B . 299 ASN O    1 1 
       15 32161 2 2  44 ASN OD1  O -24.054 11.093  12.381 1.00 . B B . 299 ASN OD1  1 1 
       15 32162 2 2  45 LYS C    C -17.391  9.185  10.142 1.00 . B B . 300 LYS C    1 1 
       15 32163 2 2  45 LYS CA   C -18.394  8.105  10.556 1.00 . B B . 300 LYS CA   1 1 
       15 32164 2 2  45 LYS CB   C -18.439  6.985   9.509 1.00 . B B . 300 LYS CB   1 1 
       15 32165 2 2  45 LYS CD   C -18.978  5.153  11.182 1.00 . B B . 300 LYS CD   1 1 
       15 32166 2 2  45 LYS CE   C -19.645  5.775  12.412 1.00 . B B . 300 LYS CE   1 1 
       15 32167 2 2  45 LYS CG   C -19.406  5.861   9.890 1.00 . B B . 300 LYS CG   1 1 
       15 32168 2 2  45 LYS H    H -20.439  8.462  10.064 1.00 . B B . 300 LYS H    1 1 
       15 32169 2 2  45 LYS HA   H -18.059  7.690  11.508 1.00 . B B . 300 LYS HA   1 1 
       15 32170 2 2  45 LYS HB2  H -18.741  7.404   8.549 1.00 . B B . 300 LYS HB2  1 1 
       15 32171 2 2  45 LYS HB3  H -17.438  6.567   9.400 1.00 . B B . 300 LYS HB3  1 1 
       15 32172 2 2  45 LYS HD2  H -19.264  4.102  11.122 1.00 . B B . 300 LYS HD2  1 1 
       15 32173 2 2  45 LYS HD3  H -17.895  5.216  11.284 1.00 . B B . 300 LYS HD3  1 1 
       15 32174 2 2  45 LYS HE2  H -19.199  5.352  13.311 1.00 . B B . 300 LYS HE2  1 1 
       15 32175 2 2  45 LYS HE3  H -19.478  6.853  12.411 1.00 . B B . 300 LYS HE3  1 1 
       15 32176 2 2  45 LYS HG2  H -20.413  6.265   9.997 1.00 . B B . 300 LYS HG2  1 1 
       15 32177 2 2  45 LYS HG3  H -19.410  5.130   9.081 1.00 . B B . 300 LYS HG3  1 1 
       15 32178 2 2  45 LYS HZ1  H -21.261  4.513  12.460 1.00 . B B . 300 LYS HZ1  1 1 
       15 32179 2 2  45 LYS HZ2  H -21.516  5.934  13.244 1.00 . B B . 300 LYS HZ2  1 1 
       15 32180 2 2  45 LYS HZ3  H -21.529  5.888  11.599 1.00 . B B . 300 LYS HZ3  1 1 
       15 32181 2 2  45 LYS N    N -19.716  8.701  10.728 1.00 . B B . 300 LYS N    1 1 
       15 32182 2 2  45 LYS NZ   N -21.097  5.509  12.429 1.00 . B B . 300 LYS NZ   1 1 
       15 32183 2 2  45 LYS O    O -17.765 10.329   9.892 1.00 . B B . 300 LYS O    1 1 
       15 32184 2 2  46 THR C    C -13.877  9.035   9.139 1.00 . B B . 301 THR C    1 1 
       15 32185 2 2  46 THR CA   C -15.056  9.778   9.770 1.00 . B B . 301 THR CA   1 1 
       15 32186 2 2  46 THR CB   C -14.609 10.458  11.074 1.00 . B B . 301 THR CB   1 1 
       15 32187 2 2  46 THR CG2  C -14.555  9.477  12.249 1.00 . B B . 301 THR CG2  1 1 
       15 32188 2 2  46 THR H    H -15.865  7.854  10.233 1.00 . B B . 301 THR H    1 1 
       15 32189 2 2  46 THR HA   H -15.423 10.526   9.068 1.00 . B B . 301 THR HA   1 1 
       15 32190 2 2  46 THR HB   H -15.316 11.250  11.323 1.00 . B B . 301 THR HB   1 1 
       15 32191 2 2  46 THR HG1  H -13.387 11.730  10.267 1.00 . B B . 301 THR HG1  1 1 
       15 32192 2 2  46 THR HG21 H -14.110  9.970  13.113 1.00 . B B . 301 THR HG21 1 1 
       15 32193 2 2  46 THR HG22 H -15.564  9.157  12.510 1.00 . B B . 301 THR HG22 1 1 
       15 32194 2 2  46 THR HG23 H -13.955  8.606  11.984 1.00 . B B . 301 THR HG23 1 1 
       15 32195 2 2  46 THR N    N -16.114  8.819  10.069 1.00 . B B . 301 THR N    1 1 
       15 32196 2 2  46 THR O    O -13.221  9.571   8.245 1.00 . B B . 301 THR O    1 1 
       15 32197 2 2  46 THR OG1  O -13.326 11.007  10.897 1.00 . B B . 301 THR OG1  1 1 
       15 32198 2 2  47 TYR C    C -12.776  5.523   9.289 1.00 . B B . 302 TYR C    1 1 
       15 32199 2 2  47 TYR CA   C -12.529  7.008   9.020 1.00 . B B . 302 TYR CA   1 1 
       15 32200 2 2  47 TYR CB   C -11.205  7.439   9.652 1.00 . B B . 302 TYR CB   1 1 
       15 32201 2 2  47 TYR CD1  C -11.362  8.138  12.077 1.00 . B B . 302 TYR CD1  1 1 
       15 32202 2 2  47 TYR CD2  C -10.709  5.856  11.558 1.00 . B B . 302 TYR CD2  1 1 
       15 32203 2 2  47 TYR CE1  C -11.256  7.864  13.449 1.00 . B B . 302 TYR CE1  1 1 
       15 32204 2 2  47 TYR CE2  C -10.600  5.573  12.926 1.00 . B B . 302 TYR CE2  1 1 
       15 32205 2 2  47 TYR CG   C -11.094  7.136  11.132 1.00 . B B . 302 TYR CG   1 1 
       15 32206 2 2  47 TYR CZ   C -10.871  6.577  13.876 1.00 . B B . 302 TYR CZ   1 1 
       15 32207 2 2  47 TYR H    H -14.143  7.427  10.353 1.00 . B B . 302 TYR H    1 1 
       15 32208 2 2  47 TYR HA   H -12.483  7.170   7.943 1.00 . B B . 302 TYR HA   1 1 
       15 32209 2 2  47 TYR HB2  H -10.393  6.922   9.141 1.00 . B B . 302 TYR HB2  1 1 
       15 32210 2 2  47 TYR HB3  H -11.071  8.511   9.506 1.00 . B B . 302 TYR HB3  1 1 
       15 32211 2 2  47 TYR HD1  H -11.658  9.123  11.745 1.00 . B B . 302 TYR HD1  1 1 
       15 32212 2 2  47 TYR HD2  H -10.499  5.087  10.830 1.00 . B B . 302 TYR HD2  1 1 
       15 32213 2 2  47 TYR HE1  H -11.467  8.632  14.177 1.00 . B B . 302 TYR HE1  1 1 
       15 32214 2 2  47 TYR HE2  H -10.311  4.586  13.254 1.00 . B B . 302 TYR HE2  1 1 
       15 32215 2 2  47 TYR HH   H -10.539  5.386  15.378 1.00 . B B . 302 TYR HH   1 1 
       15 32216 2 2  47 TYR N    N -13.603  7.811   9.590 1.00 . B B . 302 TYR N    1 1 
       15 32217 2 2  47 TYR O    O -12.183  4.685   8.614 1.00 . B B . 302 TYR O    1 1 
       15 32218 2 2  47 TYR OH   O -10.757  6.304  15.204 1.00 . B B . 302 TYR OH   1 1 
       15 32219 2 2  48 ALA C    C -14.729  3.118   9.477 1.00 . B B . 303 ALA C    1 1 
       15 32220 2 2  48 ALA CA   C -13.925  3.797  10.586 1.00 . B B . 303 ALA CA   1 1 
       15 32221 2 2  48 ALA CB   C -14.690  3.749  11.905 1.00 . B B . 303 ALA CB   1 1 
       15 32222 2 2  48 ALA H    H -14.110  5.896  10.794 1.00 . B B . 303 ALA H    1 1 
       15 32223 2 2  48 ALA HA   H -12.979  3.267  10.706 1.00 . B B . 303 ALA HA   1 1 
       15 32224 2 2  48 ALA HB1  H -15.639  4.274  11.794 1.00 . B B . 303 ALA HB1  1 1 
       15 32225 2 2  48 ALA HB2  H -14.880  2.710  12.178 1.00 . B B . 303 ALA HB2  1 1 
       15 32226 2 2  48 ALA HB3  H -14.097  4.231  12.682 1.00 . B B . 303 ALA HB3  1 1 
       15 32227 2 2  48 ALA N    N -13.641  5.184  10.255 1.00 . B B . 303 ALA N    1 1 
       15 32228 2 2  48 ALA O    O -14.748  1.891   9.397 1.00 . B B . 303 ALA O    1 1 
       15 32229 2 2  49 ASP C    C -15.199  2.711   6.477 1.00 . B B . 304 ASP C    1 1 
       15 32230 2 2  49 ASP CA   C -16.131  3.359   7.499 1.00 . B B . 304 ASP CA   1 1 
       15 32231 2 2  49 ASP CB   C -16.971  4.467   6.861 1.00 . B B . 304 ASP CB   1 1 
       15 32232 2 2  49 ASP CG   C -17.605  4.018   5.544 1.00 . B B . 304 ASP CG   1 1 
       15 32233 2 2  49 ASP H    H -15.375  4.908   8.751 1.00 . B B . 304 ASP H    1 1 
       15 32234 2 2  49 ASP HA   H -16.813  2.597   7.875 1.00 . B B . 304 ASP HA   1 1 
       15 32235 2 2  49 ASP HB2  H -17.755  4.767   7.556 1.00 . B B . 304 ASP HB2  1 1 
       15 32236 2 2  49 ASP HB3  H -16.332  5.329   6.672 1.00 . B B . 304 ASP HB3  1 1 
       15 32237 2 2  49 ASP N    N -15.388  3.906   8.623 1.00 . B B . 304 ASP N    1 1 
       15 32238 2 2  49 ASP O    O -15.539  1.696   5.871 1.00 . B B . 304 ASP O    1 1 
       15 32239 2 2  49 ASP OD1  O -17.558  4.818   4.584 1.00 . B B . 304 ASP OD1  1 1 
       15 32240 2 2  49 ASP OD2  O -18.132  2.883   5.512 1.00 . B B . 304 ASP OD2  1 1 
       15 32241 2 2  50 VAL C    C -11.768  2.317   6.052 1.00 . B B . 305 VAL C    1 1 
       15 32242 2 2  50 VAL CA   C -13.019  2.834   5.333 1.00 . B B . 305 VAL CA   1 1 
       15 32243 2 2  50 VAL CB   C -12.680  3.961   4.351 1.00 . B B . 305 VAL CB   1 1 
       15 32244 2 2  50 VAL CG1  C -13.937  4.424   3.617 1.00 . B B . 305 VAL CG1  1 1 
       15 32245 2 2  50 VAL CG2  C -12.072  5.152   5.089 1.00 . B B . 305 VAL CG2  1 1 
       15 32246 2 2  50 VAL H    H -13.790  4.125   6.838 1.00 . B B . 305 VAL H    1 1 
       15 32247 2 2  50 VAL HA   H -13.444  2.003   4.768 1.00 . B B . 305 VAL HA   1 1 
       15 32248 2 2  50 VAL HB   H -11.958  3.596   3.622 1.00 . B B . 305 VAL HB   1 1 
       15 32249 2 2  50 VAL HG11 H -14.645  4.853   4.325 1.00 . B B . 305 VAL HG11 1 1 
       15 32250 2 2  50 VAL HG12 H -13.670  5.181   2.880 1.00 . B B . 305 VAL HG12 1 1 
       15 32251 2 2  50 VAL HG13 H -14.402  3.574   3.116 1.00 . B B . 305 VAL HG13 1 1 
       15 32252 2 2  50 VAL HG21 H -11.784  5.918   4.369 1.00 . B B . 305 VAL HG21 1 1 
       15 32253 2 2  50 VAL HG22 H -12.798  5.572   5.783 1.00 . B B . 305 VAL HG22 1 1 
       15 32254 2 2  50 VAL HG23 H -11.191  4.823   5.640 1.00 . B B . 305 VAL HG23 1 1 
       15 32255 2 2  50 VAL N    N -14.016  3.306   6.292 1.00 . B B . 305 VAL N    1 1 
       15 32256 2 2  50 VAL O    O -10.795  1.934   5.404 1.00 . B B . 305 VAL O    1 1 
       15 32257 2 2  51 ASN C    C  -9.376  2.554   7.923 1.00 . B B . 306 ASN C    1 1 
       15 32258 2 2  51 ASN CA   C -10.706  1.857   8.243 1.00 . B B . 306 ASN CA   1 1 
       15 32259 2 2  51 ASN CB   C -10.595  0.334   8.180 1.00 . B B . 306 ASN CB   1 1 
       15 32260 2 2  51 ASN CG   C -11.918 -0.332   8.519 1.00 . B B . 306 ASN CG   1 1 
       15 32261 2 2  51 ASN H    H -12.633  2.648   7.855 1.00 . B B . 306 ASN H    1 1 
       15 32262 2 2  51 ASN HA   H -10.966  2.133   9.265 1.00 . B B . 306 ASN HA   1 1 
       15 32263 2 2  51 ASN HB2  H -10.285  0.035   7.178 1.00 . B B . 306 ASN HB2  1 1 
       15 32264 2 2  51 ASN HB3  H  -9.844  0.001   8.897 1.00 . B B . 306 ASN HB3  1 1 
       15 32265 2 2  51 ASN HD21 H -13.231 -0.612  10.043 1.00 . B B . 306 ASN HD21 1 1 
       15 32266 2 2  51 ASN HD22 H -11.810  0.332  10.437 1.00 . B B . 306 ASN HD22 1 1 
       15 32267 2 2  51 ASN N    N -11.801  2.314   7.389 1.00 . B B . 306 ASN N    1 1 
       15 32268 2 2  51 ASN ND2  N -12.353 -0.195   9.768 1.00 . B B . 306 ASN ND2  1 1 
       15 32269 2 2  51 ASN O    O  -8.308  1.977   8.134 1.00 . B B . 306 ASN O    1 1 
       15 32270 2 2  51 ASN OD1  O -12.539 -0.959   7.666 1.00 . B B . 306 ASN OD1  1 1 
       15 32271 2 2  52 ILE C    C  -7.734  5.267   8.360 1.00 . B B . 307 ILE C    1 1 
       15 32272 2 2  52 ILE CA   C  -8.238  4.563   7.098 1.00 . B B . 307 ILE CA   1 1 
       15 32273 2 2  52 ILE CB   C  -8.557  5.575   5.983 1.00 . B B . 307 ILE CB   1 1 
       15 32274 2 2  52 ILE CD1  C  -7.537  6.911   4.104 1.00 . B B . 307 ILE CD1  1 1 
       15 32275 2 2  52 ILE CG1  C  -7.264  6.165   5.408 1.00 . B B . 307 ILE CG1  1 1 
       15 32276 2 2  52 ILE CG2  C  -9.455  6.703   6.501 1.00 . B B . 307 ILE CG2  1 1 
       15 32277 2 2  52 ILE H    H -10.336  4.208   7.252 1.00 . B B . 307 ILE H    1 1 
       15 32278 2 2  52 ILE HA   H  -7.462  3.885   6.741 1.00 . B B . 307 ILE HA   1 1 
       15 32279 2 2  52 ILE HB   H  -9.078  5.054   5.178 1.00 . B B . 307 ILE HB   1 1 
       15 32280 2 2  52 ILE HD11 H  -6.592  7.260   3.686 1.00 . B B . 307 ILE HD11 1 1 
       15 32281 2 2  52 ILE HD12 H  -8.018  6.242   3.389 1.00 . B B . 307 ILE HD12 1 1 
       15 32282 2 2  52 ILE HD13 H  -8.184  7.768   4.295 1.00 . B B . 307 ILE HD13 1 1 
       15 32283 2 2  52 ILE HG12 H  -6.822  6.859   6.123 1.00 . B B . 307 ILE HG12 1 1 
       15 32284 2 2  52 ILE HG13 H  -6.560  5.356   5.209 1.00 . B B . 307 ILE HG13 1 1 
       15 32285 2 2  52 ILE HG21 H  -8.902  7.318   7.210 1.00 . B B . 307 ILE HG21 1 1 
       15 32286 2 2  52 ILE HG22 H  -9.793  7.322   5.669 1.00 . B B . 307 ILE HG22 1 1 
       15 32287 2 2  52 ILE HG23 H -10.329  6.280   6.996 1.00 . B B . 307 ILE HG23 1 1 
       15 32288 2 2  52 ILE N    N  -9.433  3.787   7.414 1.00 . B B . 307 ILE N    1 1 
       15 32289 2 2  52 ILE O    O  -8.459  5.374   9.347 1.00 . B B . 307 ILE O    1 1 
       15 32290 2 2  53 ASP C    C  -6.733  7.899   9.438 1.00 . B B . 308 ASP C    1 1 
       15 32291 2 2  53 ASP CA   C  -5.962  6.579   9.410 1.00 . B B . 308 ASP CA   1 1 
       15 32292 2 2  53 ASP CB   C  -4.468  6.816   9.173 1.00 . B B . 308 ASP CB   1 1 
       15 32293 2 2  53 ASP CG   C  -3.814  7.601  10.310 1.00 . B B . 308 ASP CG   1 1 
       15 32294 2 2  53 ASP H    H  -5.893  5.568   7.539 1.00 . B B . 308 ASP H    1 1 
       15 32295 2 2  53 ASP HA   H  -6.095  6.073  10.366 1.00 . B B . 308 ASP HA   1 1 
       15 32296 2 2  53 ASP HB2  H  -3.971  5.850   9.084 1.00 . B B . 308 ASP HB2  1 1 
       15 32297 2 2  53 ASP HB3  H  -4.342  7.364   8.239 1.00 . B B . 308 ASP HB3  1 1 
       15 32298 2 2  53 ASP N    N  -6.489  5.755   8.331 1.00 . B B . 308 ASP N    1 1 
       15 32299 2 2  53 ASP O    O  -6.998  8.489   8.390 1.00 . B B . 308 ASP O    1 1 
       15 32300 2 2  53 ASP OD1  O  -4.469  7.754  11.366 1.00 . B B . 308 ASP OD1  1 1 
       15 32301 2 2  53 ASP OD2  O  -2.661  8.043  10.110 1.00 . B B . 308 ASP OD2  1 1 
       15 32302 2 2  54 ARG C    C  -7.285 10.781  10.210 1.00 . B B . 309 ARG C    1 1 
       15 32303 2 2  54 ARG CA   C  -7.936  9.537  10.811 1.00 . B B . 309 ARG CA   1 1 
       15 32304 2 2  54 ARG CB   C  -8.215  9.733  12.300 1.00 . B B . 309 ARG CB   1 1 
       15 32305 2 2  54 ARG CD   C  -7.191 10.026  14.571 1.00 . B B . 309 ARG CD   1 1 
       15 32306 2 2  54 ARG CG   C  -6.910  9.757  13.097 1.00 . B B . 309 ARG CG   1 1 
       15 32307 2 2  54 ARG CZ   C  -7.962  8.577  16.427 1.00 . B B . 309 ARG CZ   1 1 
       15 32308 2 2  54 ARG H    H  -6.780  7.882  11.470 1.00 . B B . 309 ARG H    1 1 
       15 32309 2 2  54 ARG HA   H  -8.883  9.362  10.300 1.00 . B B . 309 ARG HA   1 1 
       15 32310 2 2  54 ARG HB2  H  -8.753 10.671  12.443 1.00 . B B . 309 ARG HB2  1 1 
       15 32311 2 2  54 ARG HB3  H  -8.834  8.907  12.653 1.00 . B B . 309 ARG HB3  1 1 
       15 32312 2 2  54 ARG HD2  H  -6.236 10.048  15.095 1.00 . B B . 309 ARG HD2  1 1 
       15 32313 2 2  54 ARG HD3  H  -7.683 10.994  14.670 1.00 . B B . 309 ARG HD3  1 1 
       15 32314 2 2  54 ARG HE   H  -8.746  8.564  14.561 1.00 . B B . 309 ARG HE   1 1 
       15 32315 2 2  54 ARG HG2  H  -6.405  8.795  13.006 1.00 . B B . 309 ARG HG2  1 1 
       15 32316 2 2  54 ARG HG3  H  -6.259 10.542  12.712 1.00 . B B . 309 ARG HG3  1 1 
       15 32317 2 2  54 ARG HH11 H  -6.444  9.835  16.934 1.00 . B B . 309 ARG HH11 1 1 
       15 32318 2 2  54 ARG HH12 H  -7.011  8.786  18.211 1.00 . B B . 309 ARG HH12 1 1 
       15 32319 2 2  54 ARG HH21 H  -9.471  7.221  16.262 1.00 . B B . 309 ARG HH21 1 1 
       15 32320 2 2  54 ARG HH22 H  -8.707  7.313  17.833 1.00 . B B . 309 ARG HH22 1 1 
       15 32321 2 2  54 ARG N    N  -7.093  8.362  10.638 1.00 . B B . 309 ARG N    1 1 
       15 32322 2 2  54 ARG NE   N  -8.051  8.988  15.158 1.00 . B B . 309 ARG NE   1 1 
       15 32323 2 2  54 ARG NH1  N  -7.067  9.108  17.255 1.00 . B B . 309 ARG NH1  1 1 
       15 32324 2 2  54 ARG NH2  N  -8.779  7.627  16.875 1.00 . B B . 309 ARG NH2  1 1 
       15 32325 2 2  54 ARG O    O  -7.983 11.730   9.859 1.00 . B B . 309 ARG O    1 1 
       15 32326 2 2  55 SER C    C  -5.650 12.067   8.028 1.00 . B B . 310 SER C    1 1 
       15 32327 2 2  55 SER CA   C  -5.248 11.902   9.486 1.00 . B B . 310 SER CA   1 1 
       15 32328 2 2  55 SER CB   C  -3.744 11.641   9.570 1.00 . B B . 310 SER CB   1 1 
       15 32329 2 2  55 SER H    H  -5.414 10.010  10.429 1.00 . B B . 310 SER H    1 1 
       15 32330 2 2  55 SER HA   H  -5.488 12.818  10.026 1.00 . B B . 310 SER HA   1 1 
       15 32331 2 2  55 SER HB2  H  -3.507 10.718   9.041 1.00 . B B . 310 SER HB2  1 1 
       15 32332 2 2  55 SER HB3  H  -3.209 12.471   9.110 1.00 . B B . 310 SER HB3  1 1 
       15 32333 2 2  55 SER HG   H  -2.420 11.330  10.948 1.00 . B B . 310 SER HG   1 1 
       15 32334 2 2  55 SER N    N  -5.958 10.789  10.089 1.00 . B B . 310 SER N    1 1 
       15 32335 2 2  55 SER O    O  -5.864 13.188   7.565 1.00 . B B . 310 SER O    1 1 
       15 32336 2 2  55 SER OG   O  -3.359 11.528  10.922 1.00 . B B . 310 SER OG   1 1 
       15 32337 2 2  56 ARG C    C  -7.615 11.000   5.688 1.00 . B B . 311 ARG C    1 1 
       15 32338 2 2  56 ARG CA   C  -6.106 10.984   5.886 1.00 . B B . 311 ARG CA   1 1 
       15 32339 2 2  56 ARG CB   C  -5.464  9.796   5.167 1.00 . B B . 311 ARG CB   1 1 
       15 32340 2 2  56 ARG CD   C  -3.307  8.953   4.202 1.00 . B B . 311 ARG CD   1 1 
       15 32341 2 2  56 ARG CG   C  -3.945  9.963   5.150 1.00 . B B . 311 ARG CG   1 1 
       15 32342 2 2  56 ARG CZ   C  -2.684  6.564   4.331 1.00 . B B . 311 ARG CZ   1 1 
       15 32343 2 2  56 ARG H    H  -5.597 10.051   7.728 1.00 . B B . 311 ARG H    1 1 
       15 32344 2 2  56 ARG HA   H  -5.701 11.899   5.453 1.00 . B B . 311 ARG HA   1 1 
       15 32345 2 2  56 ARG HB2  H  -5.734  8.870   5.675 1.00 . B B . 311 ARG HB2  1 1 
       15 32346 2 2  56 ARG HB3  H  -5.825  9.768   4.139 1.00 . B B . 311 ARG HB3  1 1 
       15 32347 2 2  56 ARG HD2  H  -3.756  9.054   3.213 1.00 . B B . 311 ARG HD2  1 1 
       15 32348 2 2  56 ARG HD3  H  -2.241  9.171   4.132 1.00 . B B . 311 ARG HD3  1 1 
       15 32349 2 2  56 ARG HE   H  -4.257  7.389   5.306 1.00 . B B . 311 ARG HE   1 1 
       15 32350 2 2  56 ARG HG2  H  -3.704 10.968   4.805 1.00 . B B . 311 ARG HG2  1 1 
       15 32351 2 2  56 ARG HG3  H  -3.548  9.824   6.155 1.00 . B B . 311 ARG HG3  1 1 
       15 32352 2 2  56 ARG HH11 H  -1.496  7.687   3.123 1.00 . B B . 311 ARG HH11 1 1 
       15 32353 2 2  56 ARG HH12 H  -1.070  5.995   3.235 1.00 . B B . 311 ARG HH12 1 1 
       15 32354 2 2  56 ARG HH21 H  -3.661  5.174   5.456 1.00 . B B . 311 ARG HH21 1 1 
       15 32355 2 2  56 ARG HH22 H  -2.298  4.581   4.543 1.00 . B B . 311 ARG HH22 1 1 
       15 32356 2 2  56 ARG N    N  -5.758 10.950   7.296 1.00 . B B . 311 ARG N    1 1 
       15 32357 2 2  56 ARG NE   N  -3.485  7.576   4.682 1.00 . B B . 311 ARG NE   1 1 
       15 32358 2 2  56 ARG NH1  N  -1.669  6.765   3.496 1.00 . B B . 311 ARG NH1  1 1 
       15 32359 2 2  56 ARG NH2  N  -2.900  5.344   4.814 1.00 . B B . 311 ARG NH2  1 1 
       15 32360 2 2  56 ARG O    O  -8.090 11.519   4.682 1.00 . B B . 311 ARG O    1 1 
       15 32361 2 2  57 GLY C    C -10.318 11.911   6.558 1.00 . B B . 312 GLY C    1 1 
       15 32362 2 2  57 GLY CA   C  -9.822 10.467   6.563 1.00 . B B . 312 GLY CA   1 1 
       15 32363 2 2  57 GLY H    H  -7.933  9.984   7.424 1.00 . B B . 312 GLY H    1 1 
       15 32364 2 2  57 GLY HA2  H -10.149  9.971   5.649 1.00 . B B . 312 GLY HA2  1 1 
       15 32365 2 2  57 GLY HA3  H -10.239  9.949   7.426 1.00 . B B . 312 GLY HA3  1 1 
       15 32366 2 2  57 GLY N    N  -8.369 10.443   6.636 1.00 . B B . 312 GLY N    1 1 
       15 32367 2 2  57 GLY O    O -11.185 12.264   5.761 1.00 . B B . 312 GLY O    1 1 
       15 32368 2 2  58 ASP C    C  -9.551 14.931   6.310 1.00 . B B . 313 ASP C    1 1 
       15 32369 2 2  58 ASP CA   C -10.129 14.156   7.490 1.00 . B B . 313 ASP CA   1 1 
       15 32370 2 2  58 ASP CB   C  -9.661 14.767   8.812 1.00 . B B . 313 ASP CB   1 1 
       15 32371 2 2  58 ASP CG   C -10.418 14.195  10.012 1.00 . B B . 313 ASP CG   1 1 
       15 32372 2 2  58 ASP H    H  -9.077 12.415   8.099 1.00 . B B . 313 ASP H    1 1 
       15 32373 2 2  58 ASP HA   H -11.215 14.241   7.442 1.00 . B B . 313 ASP HA   1 1 
       15 32374 2 2  58 ASP HB2  H  -8.595 14.577   8.935 1.00 . B B . 313 ASP HB2  1 1 
       15 32375 2 2  58 ASP HB3  H  -9.822 15.844   8.773 1.00 . B B . 313 ASP HB3  1 1 
       15 32376 2 2  58 ASP N    N  -9.766 12.750   7.441 1.00 . B B . 313 ASP N    1 1 
       15 32377 2 2  58 ASP O    O -10.206 15.825   5.778 1.00 . B B . 313 ASP O    1 1 
       15 32378 2 2  58 ASP OD1  O -11.469 13.552   9.789 1.00 . B B . 313 ASP OD1  1 1 
       15 32379 2 2  58 ASP OD2  O  -9.934 14.409  11.146 1.00 . B B . 313 ASP OD2  1 1 
       15 32380 2 2  59 TRP C    C  -8.414 15.120   3.491 1.00 . B B . 314 TRP C    1 1 
       15 32381 2 2  59 TRP CA   C  -7.659 15.277   4.810 1.00 . B B . 314 TRP CA   1 1 
       15 32382 2 2  59 TRP CB   C  -6.230 14.752   4.706 1.00 . B B . 314 TRP CB   1 1 
       15 32383 2 2  59 TRP CD1  C  -5.268 14.442   2.386 1.00 . B B . 314 TRP CD1  1 1 
       15 32384 2 2  59 TRP CD2  C  -4.780 16.455   3.244 1.00 . B B . 314 TRP CD2  1 1 
       15 32385 2 2  59 TRP CE2  C  -4.171 16.395   1.955 1.00 . B B . 314 TRP CE2  1 1 
       15 32386 2 2  59 TRP CE3  C  -4.619 17.657   3.967 1.00 . B B . 314 TRP CE3  1 1 
       15 32387 2 2  59 TRP CG   C  -5.448 15.182   3.504 1.00 . B B . 314 TRP CG   1 1 
       15 32388 2 2  59 TRP CH2  C  -3.297 18.636   2.164 1.00 . B B . 314 TRP CH2  1 1 
       15 32389 2 2  59 TRP CZ2  C  -3.436 17.458   1.418 1.00 . B B . 314 TRP CZ2  1 1 
       15 32390 2 2  59 TRP CZ3  C  -3.892 18.730   3.431 1.00 . B B . 314 TRP CZ3  1 1 
       15 32391 2 2  59 TRP H    H  -7.837 13.838   6.358 1.00 . B B . 314 TRP H    1 1 
       15 32392 2 2  59 TRP HA   H  -7.612 16.340   5.042 1.00 . B B . 314 TRP HA   1 1 
       15 32393 2 2  59 TRP HB2  H  -5.684 15.057   5.599 1.00 . B B . 314 TRP HB2  1 1 
       15 32394 2 2  59 TRP HB3  H  -6.270 13.662   4.693 1.00 . B B . 314 TRP HB3  1 1 
       15 32395 2 2  59 TRP HD1  H  -5.659 13.446   2.230 1.00 . B B . 314 TRP HD1  1 1 
       15 32396 2 2  59 TRP HE1  H  -4.235 14.776   0.579 1.00 . B B . 314 TRP HE1  1 1 
       15 32397 2 2  59 TRP HE3  H  -5.065 17.748   4.946 1.00 . B B . 314 TRP HE3  1 1 
       15 32398 2 2  59 TRP HH2  H  -2.736 19.465   1.762 1.00 . B B . 314 TRP HH2  1 1 
       15 32399 2 2  59 TRP HZ2  H  -2.988 17.369   0.439 1.00 . B B . 314 TRP HZ2  1 1 
       15 32400 2 2  59 TRP HZ3  H  -3.787 19.646   3.994 1.00 . B B . 314 TRP HZ3  1 1 
       15 32401 2 2  59 TRP N    N  -8.330 14.590   5.898 1.00 . B B . 314 TRP N    1 1 
       15 32402 2 2  59 TRP NE1  N  -4.504 15.145   1.480 1.00 . B B . 314 TRP NE1  1 1 
       15 32403 2 2  59 TRP O    O  -8.593 16.093   2.763 1.00 . B B . 314 TRP O    1 1 
       15 32404 2 2  60 HIS C    C -10.981 14.274   1.959 1.00 . B B . 315 HIS C    1 1 
       15 32405 2 2  60 HIS CA   C  -9.580 13.654   1.931 1.00 . B B . 315 HIS CA   1 1 
       15 32406 2 2  60 HIS CB   C  -9.656 12.146   1.670 1.00 . B B . 315 HIS CB   1 1 
       15 32407 2 2  60 HIS CD2  C  -7.724 10.485   1.942 1.00 . B B . 315 HIS CD2  1 1 
       15 32408 2 2  60 HIS CE1  C  -6.410 11.153   0.290 1.00 . B B . 315 HIS CE1  1 1 
       15 32409 2 2  60 HIS CG   C  -8.318 11.548   1.325 1.00 . B B . 315 HIS CG   1 1 
       15 32410 2 2  60 HIS H    H  -8.692 13.119   3.793 1.00 . B B . 315 HIS H    1 1 
       15 32411 2 2  60 HIS HA   H  -9.028 14.120   1.115 1.00 . B B . 315 HIS HA   1 1 
       15 32412 2 2  60 HIS HB2  H -10.055 11.645   2.551 1.00 . B B . 315 HIS HB2  1 1 
       15 32413 2 2  60 HIS HB3  H -10.338 11.966   0.838 1.00 . B B . 315 HIS HB3  1 1 
       15 32414 2 2  60 HIS HD1  H  -7.663 12.710  -0.355 1.00 . B B . 315 HIS HD1  1 1 
       15 32415 2 2  60 HIS HD2  H  -8.114  9.934   2.786 1.00 . B B . 315 HIS HD2  1 1 
       15 32416 2 2  60 HIS HE1  H  -5.579 11.216  -0.397 1.00 . B B . 315 HIS HE1  1 1 
       15 32417 2 2  60 HIS HE2  H  -5.862  9.527   1.510 1.00 . B B . 315 HIS HE2  1 1 
       15 32418 2 2  60 HIS N    N  -8.861 13.899   3.175 1.00 . B B . 315 HIS N    1 1 
       15 32419 2 2  60 HIS ND1  N  -7.490 11.953   0.291 1.00 . B B . 315 HIS ND1  1 1 
       15 32420 2 2  60 HIS NE2  N  -6.530 10.250   1.287 1.00 . B B . 315 HIS NE2  1 1 
       15 32421 2 2  60 HIS O    O -11.501 14.667   0.916 1.00 . B B . 315 HIS O    1 1 
       15 32422 2 2  61 VAL C    C -12.797 16.484   3.089 1.00 . B B . 316 VAL C    1 1 
       15 32423 2 2  61 VAL CA   C -12.916 14.975   3.274 1.00 . B B . 316 VAL CA   1 1 
       15 32424 2 2  61 VAL CB   C -13.482 14.652   4.658 1.00 . B B . 316 VAL CB   1 1 
       15 32425 2 2  61 VAL CG1  C -14.688 15.535   4.981 1.00 . B B . 316 VAL CG1  1 1 
       15 32426 2 2  61 VAL CG2  C -13.924 13.190   4.693 1.00 . B B . 316 VAL CG2  1 1 
       15 32427 2 2  61 VAL H    H -11.142 14.018   3.976 1.00 . B B . 316 VAL H    1 1 
       15 32428 2 2  61 VAL HA   H -13.584 14.584   2.507 1.00 . B B . 316 VAL HA   1 1 
       15 32429 2 2  61 VAL HB   H -12.714 14.813   5.415 1.00 . B B . 316 VAL HB   1 1 
       15 32430 2 2  61 VAL HG11 H -15.124 15.218   5.928 1.00 . B B . 316 VAL HG11 1 1 
       15 32431 2 2  61 VAL HG12 H -14.370 16.575   5.065 1.00 . B B . 316 VAL HG12 1 1 
       15 32432 2 2  61 VAL HG13 H -15.428 15.438   4.187 1.00 . B B . 316 VAL HG13 1 1 
       15 32433 2 2  61 VAL HG21 H -14.783 13.049   4.037 1.00 . B B . 316 VAL HG21 1 1 
       15 32434 2 2  61 VAL HG22 H -13.113 12.546   4.354 1.00 . B B . 316 VAL HG22 1 1 
       15 32435 2 2  61 VAL HG23 H -14.198 12.927   5.715 1.00 . B B . 316 VAL HG23 1 1 
       15 32436 2 2  61 VAL N    N -11.596 14.369   3.144 1.00 . B B . 316 VAL N    1 1 
       15 32437 2 2  61 VAL O    O -13.625 17.084   2.414 1.00 . B B . 316 VAL O    1 1 
       15 32438 2 2  62 ILE C    C -11.345 18.961   2.148 1.00 . B B . 317 ILE C    1 1 
       15 32439 2 2  62 ILE CA   C -11.604 18.546   3.597 1.00 . B B . 317 ILE CA   1 1 
       15 32440 2 2  62 ILE CB   C -10.463 18.975   4.527 1.00 . B B . 317 ILE CB   1 1 
       15 32441 2 2  62 ILE CD1  C  -9.765 19.025   6.954 1.00 . B B . 317 ILE CD1  1 1 
       15 32442 2 2  62 ILE CG1  C -10.936 18.871   5.982 1.00 . B B . 317 ILE CG1  1 1 
       15 32443 2 2  62 ILE CG2  C -10.031 20.409   4.223 1.00 . B B . 317 ILE CG2  1 1 
       15 32444 2 2  62 ILE H    H -11.103 16.573   4.217 1.00 . B B . 317 ILE H    1 1 
       15 32445 2 2  62 ILE HA   H -12.523 19.026   3.935 1.00 . B B . 317 ILE HA   1 1 
       15 32446 2 2  62 ILE HB   H  -9.612 18.311   4.374 1.00 . B B . 317 ILE HB   1 1 
       15 32447 2 2  62 ILE HD11 H  -9.345 20.028   6.871 1.00 . B B . 317 ILE HD11 1 1 
       15 32448 2 2  62 ILE HD12 H -10.124 18.875   7.972 1.00 . B B . 317 ILE HD12 1 1 
       15 32449 2 2  62 ILE HD13 H  -8.994 18.289   6.725 1.00 . B B . 317 ILE HD13 1 1 
       15 32450 2 2  62 ILE HG12 H -11.677 19.645   6.185 1.00 . B B . 317 ILE HG12 1 1 
       15 32451 2 2  62 ILE HG13 H -11.401 17.899   6.146 1.00 . B B . 317 ILE HG13 1 1 
       15 32452 2 2  62 ILE HG21 H  -9.671 20.476   3.195 1.00 . B B . 317 ILE HG21 1 1 
       15 32453 2 2  62 ILE HG22 H -10.881 21.079   4.354 1.00 . B B . 317 ILE HG22 1 1 
       15 32454 2 2  62 ILE HG23 H  -9.223 20.697   4.897 1.00 . B B . 317 ILE HG23 1 1 
       15 32455 2 2  62 ILE N    N -11.776 17.104   3.683 1.00 . B B . 317 ILE N    1 1 
       15 32456 2 2  62 ILE O    O -11.823 20.004   1.708 1.00 . B B . 317 ILE O    1 1 
       15 32457 2 2  63 LEU C    C -11.575 18.337  -0.832 1.00 . B B . 318 LEU C    1 1 
       15 32458 2 2  63 LEU CA   C -10.301 18.432   0.005 1.00 . B B . 318 LEU CA   1 1 
       15 32459 2 2  63 LEU CB   C  -9.273 17.421  -0.515 1.00 . B B . 318 LEU CB   1 1 
       15 32460 2 2  63 LEU CD1  C  -6.987 16.469  -0.285 1.00 . B B . 318 LEU CD1  1 1 
       15 32461 2 2  63 LEU CD2  C  -7.255 18.912  -0.440 1.00 . B B . 318 LEU CD2  1 1 
       15 32462 2 2  63 LEU CG   C  -7.887 17.639   0.099 1.00 . B B . 318 LEU CG   1 1 
       15 32463 2 2  63 LEU H    H -10.209 17.308   1.812 1.00 . B B . 318 LEU H    1 1 
       15 32464 2 2  63 LEU HA   H  -9.901 19.442  -0.088 1.00 . B B . 318 LEU HA   1 1 
       15 32465 2 2  63 LEU HB2  H  -9.619 16.416  -0.277 1.00 . B B . 318 LEU HB2  1 1 
       15 32466 2 2  63 LEU HB3  H  -9.188 17.517  -1.598 1.00 . B B . 318 LEU HB3  1 1 
       15 32467 2 2  63 LEU HD11 H  -7.365 15.551   0.166 1.00 . B B . 318 LEU HD11 1 1 
       15 32468 2 2  63 LEU HD12 H  -6.965 16.360  -1.369 1.00 . B B . 318 LEU HD12 1 1 
       15 32469 2 2  63 LEU HD13 H  -5.978 16.664   0.080 1.00 . B B . 318 LEU HD13 1 1 
       15 32470 2 2  63 LEU HD21 H  -7.863 19.769  -0.151 1.00 . B B . 318 LEU HD21 1 1 
       15 32471 2 2  63 LEU HD22 H  -6.255 19.024  -0.023 1.00 . B B . 318 LEU HD22 1 1 
       15 32472 2 2  63 LEU HD23 H  -7.184 18.852  -1.527 1.00 . B B . 318 LEU HD23 1 1 
       15 32473 2 2  63 LEU HG   H  -7.956 17.709   1.185 1.00 . B B . 318 LEU HG   1 1 
       15 32474 2 2  63 LEU N    N -10.593 18.149   1.404 1.00 . B B . 318 LEU N    1 1 
       15 32475 2 2  63 LEU O    O -11.727 19.066  -1.811 1.00 . B B . 318 LEU O    1 1 
       15 32476 2 2  64 TYR C    C -14.684 18.392  -1.132 1.00 . B B . 319 TYR C    1 1 
       15 32477 2 2  64 TYR CA   C -13.702 17.224  -1.228 1.00 . B B . 319 TYR CA   1 1 
       15 32478 2 2  64 TYR CB   C -14.327 15.900  -0.802 1.00 . B B . 319 TYR CB   1 1 
       15 32479 2 2  64 TYR CD1  C -15.725 14.956  -2.676 1.00 . B B . 319 TYR CD1  1 1 
       15 32480 2 2  64 TYR CD2  C -16.849 15.964  -0.767 1.00 . B B . 319 TYR CD2  1 1 
       15 32481 2 2  64 TYR CE1  C -16.966 14.614  -3.232 1.00 . B B . 319 TYR CE1  1 1 
       15 32482 2 2  64 TYR CE2  C -18.091 15.631  -1.324 1.00 . B B . 319 TYR CE2  1 1 
       15 32483 2 2  64 TYR CG   C -15.667 15.604  -1.431 1.00 . B B . 319 TYR CG   1 1 
       15 32484 2 2  64 TYR CZ   C -18.154 14.939  -2.549 1.00 . B B . 319 TYR CZ   1 1 
       15 32485 2 2  64 TYR H    H -12.355 16.889   0.376 1.00 . B B . 319 TYR H    1 1 
       15 32486 2 2  64 TYR HA   H -13.416 17.119  -2.274 1.00 . B B . 319 TYR HA   1 1 
       15 32487 2 2  64 TYR HB2  H -13.641 15.089  -1.047 1.00 . B B . 319 TYR HB2  1 1 
       15 32488 2 2  64 TYR HB3  H -14.456 15.914   0.281 1.00 . B B . 319 TYR HB3  1 1 
       15 32489 2 2  64 TYR HD1  H -14.814 14.704  -3.199 1.00 . B B . 319 TYR HD1  1 1 
       15 32490 2 2  64 TYR HD2  H -16.801 16.496   0.172 1.00 . B B . 319 TYR HD2  1 1 
       15 32491 2 2  64 TYR HE1  H -17.012 14.108  -4.185 1.00 . B B . 319 TYR HE1  1 1 
       15 32492 2 2  64 TYR HE2  H -19.003 15.903  -0.815 1.00 . B B . 319 TYR HE2  1 1 
       15 32493 2 2  64 TYR HH   H -19.278 14.055  -3.873 1.00 . B B . 319 TYR HH   1 1 
       15 32494 2 2  64 TYR N    N -12.492 17.447  -0.455 1.00 . B B . 319 TYR N    1 1 
       15 32495 2 2  64 TYR O    O -15.353 18.722  -2.109 1.00 . B B . 319 TYR O    1 1 
       15 32496 2 2  64 TYR OH   O -19.361 14.584  -3.076 1.00 . B B . 319 TYR OH   1 1 
       15 32497 2 2  65 LEU C    C -15.140 21.403  -0.422 1.00 . B B . 320 LEU C    1 1 
       15 32498 2 2  65 LEU CA   C -15.674 20.146   0.261 1.00 . B B . 320 LEU CA   1 1 
       15 32499 2 2  65 LEU CB   C -15.835 20.386   1.765 1.00 . B B . 320 LEU CB   1 1 
       15 32500 2 2  65 LEU CD1  C -16.326 19.371   3.982 1.00 . B B . 320 LEU CD1  1 1 
       15 32501 2 2  65 LEU CD2  C -17.677 18.692   2.010 1.00 . B B . 320 LEU CD2  1 1 
       15 32502 2 2  65 LEU CG   C -16.290 19.114   2.481 1.00 . B B . 320 LEU CG   1 1 
       15 32503 2 2  65 LEU H    H -14.205 18.711   0.822 1.00 . B B . 320 LEU H    1 1 
       15 32504 2 2  65 LEU HA   H -16.646 19.902  -0.168 1.00 . B B . 320 LEU HA   1 1 
       15 32505 2 2  65 LEU HB2  H -14.878 20.703   2.179 1.00 . B B . 320 LEU HB2  1 1 
       15 32506 2 2  65 LEU HB3  H -16.571 21.174   1.929 1.00 . B B . 320 LEU HB3  1 1 
       15 32507 2 2  65 LEU HD11 H -16.646 18.467   4.500 1.00 . B B . 320 LEU HD11 1 1 
       15 32508 2 2  65 LEU HD12 H -15.330 19.649   4.327 1.00 . B B . 320 LEU HD12 1 1 
       15 32509 2 2  65 LEU HD13 H -17.022 20.181   4.199 1.00 . B B . 320 LEU HD13 1 1 
       15 32510 2 2  65 LEU HD21 H -17.651 18.473   0.943 1.00 . B B . 320 LEU HD21 1 1 
       15 32511 2 2  65 LEU HD22 H -17.985 17.796   2.550 1.00 . B B . 320 LEU HD22 1 1 
       15 32512 2 2  65 LEU HD23 H -18.391 19.492   2.203 1.00 . B B . 320 LEU HD23 1 1 
       15 32513 2 2  65 LEU HG   H -15.581 18.312   2.275 1.00 . B B . 320 LEU HG   1 1 
       15 32514 2 2  65 LEU N    N -14.773 19.020   0.046 1.00 . B B . 320 LEU N    1 1 
       15 32515 2 2  65 LEU O    O -15.920 22.266  -0.826 1.00 . B B . 320 LEU O    1 1 
       15 32516 2 2  66 MET C    C -13.489 22.597  -2.734 1.00 . B B . 321 MET C    1 1 
       15 32517 2 2  66 MET CA   C -13.207 22.645  -1.235 1.00 . B B . 321 MET CA   1 1 
       15 32518 2 2  66 MET CB   C -11.700 22.641  -0.982 1.00 . B B . 321 MET CB   1 1 
       15 32519 2 2  66 MET CE   C  -9.696 23.546   2.563 1.00 . B B . 321 MET CE   1 1 
       15 32520 2 2  66 MET CG   C -11.396 23.006   0.470 1.00 . B B . 321 MET CG   1 1 
       15 32521 2 2  66 MET H    H -13.216 20.791  -0.172 1.00 . B B . 321 MET H    1 1 
       15 32522 2 2  66 MET HA   H -13.626 23.570  -0.838 1.00 . B B . 321 MET HA   1 1 
       15 32523 2 2  66 MET HB2  H -11.300 21.651  -1.202 1.00 . B B . 321 MET HB2  1 1 
       15 32524 2 2  66 MET HB3  H -11.220 23.375  -1.629 1.00 . B B . 321 MET HB3  1 1 
       15 32525 2 2  66 MET HE1  H -10.398 22.992   3.186 1.00 . B B . 321 MET HE1  1 1 
       15 32526 2 2  66 MET HE2  H  -8.702 23.502   3.007 1.00 . B B . 321 MET HE2  1 1 
       15 32527 2 2  66 MET HE3  H -10.015 24.586   2.485 1.00 . B B . 321 MET HE3  1 1 
       15 32528 2 2  66 MET HG2  H -11.675 24.047   0.635 1.00 . B B . 321 MET HG2  1 1 
       15 32529 2 2  66 MET HG3  H -11.995 22.377   1.129 1.00 . B B . 321 MET HG3  1 1 
       15 32530 2 2  66 MET N    N -13.815 21.511  -0.552 1.00 . B B . 321 MET N    1 1 
       15 32531 2 2  66 MET O    O -13.620 23.639  -3.371 1.00 . B B . 321 MET O    1 1 
       15 32532 2 2  66 MET SD   S  -9.652 22.805   0.910 1.00 . B B . 321 MET SD   1 1 
       15 32533 2 2  67 LYS C    C -15.375 21.473  -4.985 1.00 . B B . 322 LYS C    1 1 
       15 32534 2 2  67 LYS CA   C -13.895 21.210  -4.710 1.00 . B B . 322 LYS CA   1 1 
       15 32535 2 2  67 LYS CB   C -13.507 19.794  -5.142 1.00 . B B . 322 LYS CB   1 1 
       15 32536 2 2  67 LYS CD   C -11.590 18.201  -5.397 1.00 . B B . 322 LYS CD   1 1 
       15 32537 2 2  67 LYS CE   C -10.079 18.070  -5.232 1.00 . B B . 322 LYS CE   1 1 
       15 32538 2 2  67 LYS CG   C -11.989 19.636  -5.069 1.00 . B B . 322 LYS CG   1 1 
       15 32539 2 2  67 LYS H    H -13.430 20.563  -2.736 1.00 . B B . 322 LYS H    1 1 
       15 32540 2 2  67 LYS HA   H -13.310 21.923  -5.292 1.00 . B B . 322 LYS HA   1 1 
       15 32541 2 2  67 LYS HB2  H -13.988 19.068  -4.488 1.00 . B B . 322 LYS HB2  1 1 
       15 32542 2 2  67 LYS HB3  H -13.833 19.623  -6.168 1.00 . B B . 322 LYS HB3  1 1 
       15 32543 2 2  67 LYS HD2  H -12.092 17.512  -4.718 1.00 . B B . 322 LYS HD2  1 1 
       15 32544 2 2  67 LYS HD3  H -11.874 17.967  -6.424 1.00 . B B . 322 LYS HD3  1 1 
       15 32545 2 2  67 LYS HE2  H  -9.591 18.846  -5.823 1.00 . B B . 322 LYS HE2  1 1 
       15 32546 2 2  67 LYS HE3  H  -9.822 18.215  -4.183 1.00 . B B . 322 LYS HE3  1 1 
       15 32547 2 2  67 LYS HG2  H -11.516 20.314  -5.779 1.00 . B B . 322 LYS HG2  1 1 
       15 32548 2 2  67 LYS HG3  H -11.643 19.882  -4.065 1.00 . B B . 322 LYS HG3  1 1 
       15 32549 2 2  67 LYS HZ1  H -10.048 16.022  -5.124 1.00 . B B . 322 LYS HZ1  1 1 
       15 32550 2 2  67 LYS HZ2  H  -9.847 16.603  -6.649 1.00 . B B . 322 LYS HZ2  1 1 
       15 32551 2 2  67 LYS HZ3  H  -8.608 16.685  -5.574 1.00 . B B . 322 LYS HZ3  1 1 
       15 32552 2 2  67 LYS N    N -13.585 21.388  -3.298 1.00 . B B . 322 LYS N    1 1 
       15 32553 2 2  67 LYS NZ   N  -9.611 16.745  -5.676 1.00 . B B . 322 LYS NZ   1 1 
       15 32554 2 2  67 LYS O    O -15.738 21.828  -6.107 1.00 . B B . 322 LYS O    1 1 
       15 32555 2 2  68 HIS C    C -17.914 23.112  -3.942 1.00 . B B . 323 HIS C    1 1 
       15 32556 2 2  68 HIS CA   C -17.653 21.615  -4.110 1.00 . B B . 323 HIS CA   1 1 
       15 32557 2 2  68 HIS CB   C -18.469 20.802  -3.105 1.00 . B B . 323 HIS CB   1 1 
       15 32558 2 2  68 HIS CD2  C -17.841 18.606  -4.249 1.00 . B B . 323 HIS CD2  1 1 
       15 32559 2 2  68 HIS CE1  C -19.712 17.487  -3.955 1.00 . B B . 323 HIS CE1  1 1 
       15 32560 2 2  68 HIS CG   C -18.723 19.389  -3.565 1.00 . B B . 323 HIS CG   1 1 
       15 32561 2 2  68 HIS H    H -15.905 20.946  -3.087 1.00 . B B . 323 HIS H    1 1 
       15 32562 2 2  68 HIS HA   H -17.972 21.338  -5.115 1.00 . B B . 323 HIS HA   1 1 
       15 32563 2 2  68 HIS HB2  H -17.946 20.779  -2.149 1.00 . B B . 323 HIS HB2  1 1 
       15 32564 2 2  68 HIS HB3  H -19.432 21.290  -2.957 1.00 . B B . 323 HIS HB3  1 1 
       15 32565 2 2  68 HIS HD2  H -16.836 18.872  -4.543 1.00 . B B . 323 HIS HD2  1 1 
       15 32566 2 2  68 HIS HE1  H -20.439 16.690  -3.989 1.00 . B B . 323 HIS HE1  1 1 
       15 32567 2 2  68 HIS HE2  H -18.093 16.622  -4.976 1.00 . B B . 323 HIS HE2  1 1 
       15 32568 2 2  68 HIS N    N -16.235 21.300  -3.972 1.00 . B B . 323 HIS N    1 1 
       15 32569 2 2  68 HIS ND1  N -19.918 18.684  -3.374 1.00 . B B . 323 HIS ND1  1 1 
       15 32570 2 2  68 HIS NE2  N -18.480 17.416  -4.487 1.00 . B B . 323 HIS NE2  1 1 
       15 32571 2 2  68 HIS O    O -19.032 23.567  -4.184 1.00 . B B . 323 HIS O    1 1 
       15 32572 2 2  69 GLY C    C -17.847 25.673  -2.131 1.00 . B B . 324 GLY C    1 1 
       15 32573 2 2  69 GLY CA   C -17.037 25.319  -3.376 1.00 . B B . 324 GLY CA   1 1 
       15 32574 2 2  69 GLY H    H -16.003 23.457  -3.324 1.00 . B B . 324 GLY H    1 1 
       15 32575 2 2  69 GLY HA2  H -16.044 25.758  -3.283 1.00 . B B . 324 GLY HA2  1 1 
       15 32576 2 2  69 GLY HA3  H -17.530 25.729  -4.257 1.00 . B B . 324 GLY HA3  1 1 
       15 32577 2 2  69 GLY N    N -16.899 23.876  -3.532 1.00 . B B . 324 GLY N    1 1 
       15 32578 2 2  69 GLY O    O -18.495 26.716  -2.095 1.00 . B B . 324 GLY O    1 1 
       15 32579 2 2  70 VAL C    C -17.604 25.134   1.327 1.00 . B B . 325 VAL C    1 1 
       15 32580 2 2  70 VAL CA   C -18.548 25.028   0.130 1.00 . B B . 325 VAL CA   1 1 
       15 32581 2 2  70 VAL CB   C -19.624 23.951   0.325 1.00 . B B . 325 VAL CB   1 1 
       15 32582 2 2  70 VAL CG1  C -20.496 23.833  -0.925 1.00 . B B . 325 VAL CG1  1 1 
       15 32583 2 2  70 VAL CG2  C -18.999 22.584   0.622 1.00 . B B . 325 VAL CG2  1 1 
       15 32584 2 2  70 VAL H    H -17.258 23.968  -1.195 1.00 . B B . 325 VAL H    1 1 
       15 32585 2 2  70 VAL HA   H -19.063 25.985   0.045 1.00 . B B . 325 VAL HA   1 1 
       15 32586 2 2  70 VAL HB   H -20.260 24.236   1.163 1.00 . B B . 325 VAL HB   1 1 
       15 32587 2 2  70 VAL HG11 H -19.894 23.474  -1.760 1.00 . B B . 325 VAL HG11 1 1 
       15 32588 2 2  70 VAL HG12 H -21.303 23.124  -0.739 1.00 . B B . 325 VAL HG12 1 1 
       15 32589 2 2  70 VAL HG13 H -20.918 24.808  -1.168 1.00 . B B . 325 VAL HG13 1 1 
       15 32590 2 2  70 VAL HG21 H -18.410 22.635   1.538 1.00 . B B . 325 VAL HG21 1 1 
       15 32591 2 2  70 VAL HG22 H -19.791 21.847   0.753 1.00 . B B . 325 VAL HG22 1 1 
       15 32592 2 2  70 VAL HG23 H -18.359 22.280  -0.207 1.00 . B B . 325 VAL HG23 1 1 
       15 32593 2 2  70 VAL N    N -17.810 24.809  -1.113 1.00 . B B . 325 VAL N    1 1 
       15 32594 2 2  70 VAL O    O -18.013 24.892   2.464 1.00 . B B . 325 VAL O    1 1 
       15 32595 2 2  71 THR C    C -15.590 26.738   3.048 1.00 . B B . 326 THR C    1 1 
       15 32596 2 2  71 THR CA   C -15.332 25.551   2.118 1.00 . B B . 326 THR CA   1 1 
       15 32597 2 2  71 THR CB   C -13.937 25.609   1.486 1.00 . B B . 326 THR CB   1 1 
       15 32598 2 2  71 THR CG2  C -13.769 26.841   0.596 1.00 . B B . 326 THR CG2  1 1 
       15 32599 2 2  71 THR H    H -16.074 25.735   0.132 1.00 . B B . 326 THR H    1 1 
       15 32600 2 2  71 THR HA   H -15.397 24.638   2.711 1.00 . B B . 326 THR HA   1 1 
       15 32601 2 2  71 THR HB   H -13.786 24.712   0.885 1.00 . B B . 326 THR HB   1 1 
       15 32602 2 2  71 THR HG1  H -12.954 24.801   2.952 1.00 . B B . 326 THR HG1  1 1 
       15 32603 2 2  71 THR HG21 H -12.795 26.810   0.108 1.00 . B B . 326 THR HG21 1 1 
       15 32604 2 2  71 THR HG22 H -14.545 26.853  -0.169 1.00 . B B . 326 THR HG22 1 1 
       15 32605 2 2  71 THR HG23 H -13.841 27.747   1.198 1.00 . B B . 326 THR HG23 1 1 
       15 32606 2 2  71 THR N    N -16.346 25.489   1.074 1.00 . B B . 326 THR N    1 1 
       15 32607 2 2  71 THR O    O -15.878 27.844   2.593 1.00 . B B . 326 THR O    1 1 
       15 32608 2 2  71 THR OG1  O -12.971 25.654   2.512 1.00 . B B . 326 THR OG1  1 1 
       15 32609 2 2  72 ASP C    C -15.252 26.967   6.748 1.00 . B B . 327 ASP C    1 1 
       15 32610 2 2  72 ASP CA   C -15.718 27.496   5.388 1.00 . B B . 327 ASP CA   1 1 
       15 32611 2 2  72 ASP CB   C -17.214 27.861   5.389 1.00 . B B . 327 ASP CB   1 1 
       15 32612 2 2  72 ASP CG   C -17.697 28.590   6.641 1.00 . B B . 327 ASP CG   1 1 
       15 32613 2 2  72 ASP H    H -15.228 25.567   4.661 1.00 . B B . 327 ASP H    1 1 
       15 32614 2 2  72 ASP HA   H -15.146 28.391   5.144 1.00 . B B . 327 ASP HA   1 1 
       15 32615 2 2  72 ASP HB2  H -17.427 28.483   4.520 1.00 . B B . 327 ASP HB2  1 1 
       15 32616 2 2  72 ASP HB3  H -17.785 26.938   5.295 1.00 . B B . 327 ASP HB3  1 1 
       15 32617 2 2  72 ASP N    N -15.482 26.496   4.355 1.00 . B B . 327 ASP N    1 1 
       15 32618 2 2  72 ASP O    O -15.673 25.878   7.136 1.00 . B B . 327 ASP O    1 1 
       15 32619 2 2  72 ASP OD1  O -16.846 29.108   7.393 1.00 . B B . 327 ASP OD1  1 1 
       15 32620 2 2  72 ASP OD2  O -18.933 28.622   6.832 1.00 . B B . 327 ASP OD2  1 1 
       15 32621 2 2  73 PRO C    C -14.944 26.777   9.720 1.00 . B B . 328 PRO C    1 1 
       15 32622 2 2  73 PRO CA   C -13.858 27.230   8.751 1.00 . B B . 328 PRO CA   1 1 
       15 32623 2 2  73 PRO CB   C -13.097 28.413   9.340 1.00 . B B . 328 PRO CB   1 1 
       15 32624 2 2  73 PRO CD   C -13.871 29.005   7.132 1.00 . B B . 328 PRO CD   1 1 
       15 32625 2 2  73 PRO CG   C -12.764 29.291   8.140 1.00 . B B . 328 PRO CG   1 1 
       15 32626 2 2  73 PRO HA   H -13.166 26.409   8.566 1.00 . B B . 328 PRO HA   1 1 
       15 32627 2 2  73 PRO HB2  H -13.740 28.963  10.025 1.00 . B B . 328 PRO HB2  1 1 
       15 32628 2 2  73 PRO HB3  H -12.194 28.084   9.857 1.00 . B B . 328 PRO HB3  1 1 
       15 32629 2 2  73 PRO HD2  H -14.646 29.766   7.219 1.00 . B B . 328 PRO HD2  1 1 
       15 32630 2 2  73 PRO HD3  H -13.463 29.000   6.121 1.00 . B B . 328 PRO HD3  1 1 
       15 32631 2 2  73 PRO HG2  H -12.750 30.342   8.426 1.00 . B B . 328 PRO HG2  1 1 
       15 32632 2 2  73 PRO HG3  H -11.803 28.985   7.724 1.00 . B B . 328 PRO HG3  1 1 
       15 32633 2 2  73 PRO N    N -14.397 27.698   7.484 1.00 . B B . 328 PRO N    1 1 
       15 32634 2 2  73 PRO O    O -14.723 25.851  10.499 1.00 . B B . 328 PRO O    1 1 
       15 32635 2 2  74 ASP C    C -17.746 25.673  10.273 1.00 . B B . 329 ASP C    1 1 
       15 32636 2 2  74 ASP CA   C -17.199 27.068  10.574 1.00 . B B . 329 ASP CA   1 1 
       15 32637 2 2  74 ASP CB   C -18.309 28.117  10.499 1.00 . B B . 329 ASP CB   1 1 
       15 32638 2 2  74 ASP CG   C -17.873 29.475  11.052 1.00 . B B . 329 ASP CG   1 1 
       15 32639 2 2  74 ASP H    H -16.241 28.169   9.012 1.00 . B B . 329 ASP H    1 1 
       15 32640 2 2  74 ASP HA   H -16.818 27.059  11.595 1.00 . B B . 329 ASP HA   1 1 
       15 32641 2 2  74 ASP HB2  H -18.617 28.239   9.460 1.00 . B B . 329 ASP HB2  1 1 
       15 32642 2 2  74 ASP HB3  H -19.164 27.764  11.076 1.00 . B B . 329 ASP HB3  1 1 
       15 32643 2 2  74 ASP N    N -16.111 27.420   9.678 1.00 . B B . 329 ASP N    1 1 
       15 32644 2 2  74 ASP O    O -18.077 24.917  11.188 1.00 . B B . 329 ASP O    1 1 
       15 32645 2 2  74 ASP OD1  O -16.738 29.563  11.574 1.00 . B B . 329 ASP OD1  1 1 
       15 32646 2 2  74 ASP OD2  O -18.691 30.417  10.951 1.00 . B B . 329 ASP OD2  1 1 
       15 32647 2 2  75 LYS C    C -17.220 22.986   8.772 1.00 . B B . 330 LYS C    1 1 
       15 32648 2 2  75 LYS CA   C -18.319 24.019   8.571 1.00 . B B . 330 LYS CA   1 1 
       15 32649 2 2  75 LYS CB   C -18.720 24.057   7.091 1.00 . B B . 330 LYS CB   1 1 
       15 32650 2 2  75 LYS CD   C -20.201 25.057   5.362 1.00 . B B . 330 LYS CD   1 1 
       15 32651 2 2  75 LYS CE   C -21.237 26.138   5.033 1.00 . B B . 330 LYS CE   1 1 
       15 32652 2 2  75 LYS CG   C -19.734 25.170   6.813 1.00 . B B . 330 LYS CG   1 1 
       15 32653 2 2  75 LYS H    H -17.561 25.986   8.273 1.00 . B B . 330 LYS H    1 1 
       15 32654 2 2  75 LYS HA   H -19.187 23.743   9.169 1.00 . B B . 330 LYS HA   1 1 
       15 32655 2 2  75 LYS HB2  H -17.833 24.226   6.482 1.00 . B B . 330 LYS HB2  1 1 
       15 32656 2 2  75 LYS HB3  H -19.153 23.094   6.817 1.00 . B B . 330 LYS HB3  1 1 
       15 32657 2 2  75 LYS HD2  H -19.347 25.161   4.693 1.00 . B B . 330 LYS HD2  1 1 
       15 32658 2 2  75 LYS HD3  H -20.653 24.076   5.212 1.00 . B B . 330 LYS HD3  1 1 
       15 32659 2 2  75 LYS HE2  H -21.672 25.925   4.057 1.00 . B B . 330 LYS HE2  1 1 
       15 32660 2 2  75 LYS HE3  H -22.031 26.112   5.778 1.00 . B B . 330 LYS HE3  1 1 
       15 32661 2 2  75 LYS HG2  H -20.593 25.059   7.474 1.00 . B B . 330 LYS HG2  1 1 
       15 32662 2 2  75 LYS HG3  H -19.270 26.142   6.977 1.00 . B B . 330 LYS HG3  1 1 
       15 32663 2 2  75 LYS HZ1  H -21.352 28.177   4.837 1.00 . B B . 330 LYS HZ1  1 1 
       15 32664 2 2  75 LYS HZ2  H -20.198 27.687   5.894 1.00 . B B . 330 LYS HZ2  1 1 
       15 32665 2 2  75 LYS HZ3  H -19.948 27.542   4.272 1.00 . B B . 330 LYS HZ3  1 1 
       15 32666 2 2  75 LYS N    N -17.840 25.328   8.987 1.00 . B B . 330 LYS N    1 1 
       15 32667 2 2  75 LYS NZ   N -20.637 27.484   5.009 1.00 . B B . 330 LYS NZ   1 1 
       15 32668 2 2  75 LYS O    O -17.481 21.893   9.265 1.00 . B B . 330 LYS O    1 1 
       15 32669 2 2  76 ILE C    C -14.533 22.012   9.845 1.00 . B B . 331 ILE C    1 1 
       15 32670 2 2  76 ILE CA   C -14.870 22.415   8.414 1.00 . B B . 331 ILE CA   1 1 
       15 32671 2 2  76 ILE CB   C -13.659 23.072   7.739 1.00 . B B . 331 ILE CB   1 1 
       15 32672 2 2  76 ILE CD1  C -13.983 21.956   5.462 1.00 . B B . 331 ILE CD1  1 1 
       15 32673 2 2  76 ILE CG1  C -13.893 23.278   6.234 1.00 . B B . 331 ILE CG1  1 1 
       15 32674 2 2  76 ILE CG2  C -12.402 22.221   7.961 1.00 . B B . 331 ILE CG2  1 1 
       15 32675 2 2  76 ILE H    H -15.828 24.278   8.051 1.00 . B B . 331 ILE H    1 1 
       15 32676 2 2  76 ILE HA   H -15.138 21.511   7.866 1.00 . B B . 331 ILE HA   1 1 
       15 32677 2 2  76 ILE HB   H -13.493 24.046   8.200 1.00 . B B . 331 ILE HB   1 1 
       15 32678 2 2  76 ILE HD11 H -13.041 21.414   5.541 1.00 . B B . 331 ILE HD11 1 1 
       15 32679 2 2  76 ILE HD12 H -14.797 21.350   5.860 1.00 . B B . 331 ILE HD12 1 1 
       15 32680 2 2  76 ILE HD13 H -14.186 22.163   4.411 1.00 . B B . 331 ILE HD13 1 1 
       15 32681 2 2  76 ILE HG12 H -14.818 23.837   6.093 1.00 . B B . 331 ILE HG12 1 1 
       15 32682 2 2  76 ILE HG13 H -13.070 23.864   5.826 1.00 . B B . 331 ILE HG13 1 1 
       15 32683 2 2  76 ILE HG21 H -12.590 21.191   7.657 1.00 . B B . 331 ILE HG21 1 1 
       15 32684 2 2  76 ILE HG22 H -11.576 22.627   7.376 1.00 . B B . 331 ILE HG22 1 1 
       15 32685 2 2  76 ILE HG23 H -12.128 22.230   9.016 1.00 . B B . 331 ILE HG23 1 1 
       15 32686 2 2  76 ILE N    N -15.989 23.340   8.388 1.00 . B B . 331 ILE N    1 1 
       15 32687 2 2  76 ILE O    O -14.207 20.852  10.090 1.00 . B B . 331 ILE O    1 1 
       15 32688 2 2  77 LEU C    C -15.354 21.906  12.892 1.00 . B B . 332 LEU C    1 1 
       15 32689 2 2  77 LEU CA   C -14.238 22.662  12.168 1.00 . B B . 332 LEU CA   1 1 
       15 32690 2 2  77 LEU CB   C -13.893 23.977  12.873 1.00 . B B . 332 LEU CB   1 1 
       15 32691 2 2  77 LEU CD1  C -12.069 22.937  14.269 1.00 . B B . 332 LEU CD1  1 1 
       15 32692 2 2  77 LEU CD2  C -13.075 25.102  14.935 1.00 . B B . 332 LEU CD2  1 1 
       15 32693 2 2  77 LEU CG   C -13.364 23.748  14.294 1.00 . B B . 332 LEU CG   1 1 
       15 32694 2 2  77 LEU H    H -14.913 23.883  10.559 1.00 . B B . 332 LEU H    1 1 
       15 32695 2 2  77 LEU HA   H -13.356 22.023  12.153 1.00 . B B . 332 LEU HA   1 1 
       15 32696 2 2  77 LEU HB2  H -13.134 24.503  12.294 1.00 . B B . 332 LEU HB2  1 1 
       15 32697 2 2  77 LEU HB3  H -14.790 24.593  12.924 1.00 . B B . 332 LEU HB3  1 1 
       15 32698 2 2  77 LEU HD11 H -11.349 23.410  13.602 1.00 . B B . 332 LEU HD11 1 1 
       15 32699 2 2  77 LEU HD12 H -11.650 22.895  15.274 1.00 . B B . 332 LEU HD12 1 1 
       15 32700 2 2  77 LEU HD13 H -12.278 21.923  13.929 1.00 . B B . 332 LEU HD13 1 1 
       15 32701 2 2  77 LEU HD21 H -12.710 24.950  15.951 1.00 . B B . 332 LEU HD21 1 1 
       15 32702 2 2  77 LEU HD22 H -12.316 25.629  14.357 1.00 . B B . 332 LEU HD22 1 1 
       15 32703 2 2  77 LEU HD23 H -13.986 25.698  14.961 1.00 . B B . 332 LEU HD23 1 1 
       15 32704 2 2  77 LEU HG   H -14.105 23.222  14.894 1.00 . B B . 332 LEU HG   1 1 
       15 32705 2 2  77 LEU N    N -14.610 22.949  10.792 1.00 . B B . 332 LEU N    1 1 
       15 32706 2 2  77 LEU O    O -15.080 21.139  13.812 1.00 . B B . 332 LEU O    1 1 
       15 32707 2 2  78 GLU C    C -17.898 20.028  12.658 1.00 . B B . 333 GLU C    1 1 
       15 32708 2 2  78 GLU CA   C -17.737 21.471  13.130 1.00 . B B . 333 GLU CA   1 1 
       15 32709 2 2  78 GLU CB   C -19.004 22.284  12.854 1.00 . B B . 333 GLU CB   1 1 
       15 32710 2 2  78 GLU CD   C -20.278 21.373  14.876 1.00 . B B . 333 GLU CD   1 1 
       15 32711 2 2  78 GLU CG   C -20.274 21.584  13.358 1.00 . B B . 333 GLU CG   1 1 
       15 32712 2 2  78 GLU H    H -16.789 22.756  11.720 1.00 . B B . 333 GLU H    1 1 
       15 32713 2 2  78 GLU HA   H -17.551 21.457  14.204 1.00 . B B . 333 GLU HA   1 1 
       15 32714 2 2  78 GLU HB2  H -18.921 23.262  13.330 1.00 . B B . 333 GLU HB2  1 1 
       15 32715 2 2  78 GLU HB3  H -19.099 22.429  11.779 1.00 . B B . 333 GLU HB3  1 1 
       15 32716 2 2  78 GLU HG2  H -21.137 22.195  13.091 1.00 . B B . 333 GLU HG2  1 1 
       15 32717 2 2  78 GLU HG3  H -20.373 20.620  12.858 1.00 . B B . 333 GLU HG3  1 1 
       15 32718 2 2  78 GLU N    N -16.609 22.122  12.486 1.00 . B B . 333 GLU N    1 1 
       15 32719 2 2  78 GLU O    O -18.323 19.173  13.432 1.00 . B B . 333 GLU O    1 1 
       15 32720 2 2  78 GLU OE1  O -21.214 20.691  15.354 1.00 . B B . 333 GLU OE1  1 1 
       15 32721 2 2  78 GLU OE2  O -19.357 21.886  15.547 1.00 . B B . 333 GLU OE2  1 1 
       15 32722 2 2  79 LEU C    C -16.680 17.446  11.169 1.00 . B B . 334 LEU C    1 1 
       15 32723 2 2  79 LEU CA   C -17.794 18.426  10.817 1.00 . B B . 334 LEU CA   1 1 
       15 32724 2 2  79 LEU CB   C -18.006 18.548   9.302 1.00 . B B . 334 LEU CB   1 1 
       15 32725 2 2  79 LEU CD1  C -15.817 17.783   8.240 1.00 . B B . 334 LEU CD1  1 1 
       15 32726 2 2  79 LEU CD2  C -17.193 19.525   7.175 1.00 . B B . 334 LEU CD2  1 1 
       15 32727 2 2  79 LEU CG   C -16.748 18.963   8.525 1.00 . B B . 334 LEU CG   1 1 
       15 32728 2 2  79 LEU H    H -17.153 20.460  10.809 1.00 . B B . 334 LEU H    1 1 
       15 32729 2 2  79 LEU HA   H -18.718 18.031  11.240 1.00 . B B . 334 LEU HA   1 1 
       15 32730 2 2  79 LEU HB2  H -18.357 17.592   8.916 1.00 . B B . 334 LEU HB2  1 1 
       15 32731 2 2  79 LEU HB3  H -18.787 19.288   9.126 1.00 . B B . 334 LEU HB3  1 1 
       15 32732 2 2  79 LEU HD11 H -15.342 17.441   9.160 1.00 . B B . 334 LEU HD11 1 1 
       15 32733 2 2  79 LEU HD12 H -16.387 16.965   7.799 1.00 . B B . 334 LEU HD12 1 1 
       15 32734 2 2  79 LEU HD13 H -15.038 18.099   7.547 1.00 . B B . 334 LEU HD13 1 1 
       15 32735 2 2  79 LEU HD21 H -17.710 18.752   6.608 1.00 . B B . 334 LEU HD21 1 1 
       15 32736 2 2  79 LEU HD22 H -17.865 20.368   7.330 1.00 . B B . 334 LEU HD22 1 1 
       15 32737 2 2  79 LEU HD23 H -16.320 19.863   6.617 1.00 . B B . 334 LEU HD23 1 1 
       15 32738 2 2  79 LEU HG   H -16.211 19.738   9.074 1.00 . B B . 334 LEU HG   1 1 
       15 32739 2 2  79 LEU N    N -17.562 19.746  11.394 1.00 . B B . 334 LEU N    1 1 
       15 32740 2 2  79 LEU O    O -16.813 16.249  10.914 1.00 . B B . 334 LEU O    1 1 
       15 32741 2 2  80 LEU C    C -14.963 16.178  13.314 1.00 . B B . 335 LEU C    1 1 
       15 32742 2 2  80 LEU CA   C -14.489 17.065  12.165 1.00 . B B . 335 LEU CA   1 1 
       15 32743 2 2  80 LEU CB   C -13.278 17.904  12.572 1.00 . B B . 335 LEU CB   1 1 
       15 32744 2 2  80 LEU CD1  C -11.534 19.483  11.708 1.00 . B B . 335 LEU CD1  1 1 
       15 32745 2 2  80 LEU CD2  C -11.773 17.254  10.661 1.00 . B B . 335 LEU CD2  1 1 
       15 32746 2 2  80 LEU CG   C -12.536 18.397  11.326 1.00 . B B . 335 LEU CG   1 1 
       15 32747 2 2  80 LEU H    H -15.497 18.924  11.920 1.00 . B B . 335 LEU H    1 1 
       15 32748 2 2  80 LEU HA   H -14.219 16.423  11.327 1.00 . B B . 335 LEU HA   1 1 
       15 32749 2 2  80 LEU HB2  H -13.610 18.756  13.165 1.00 . B B . 335 LEU HB2  1 1 
       15 32750 2 2  80 LEU HB3  H -12.601 17.302  13.178 1.00 . B B . 335 LEU HB3  1 1 
       15 32751 2 2  80 LEU HD11 H -10.779 19.070  12.377 1.00 . B B . 335 LEU HD11 1 1 
       15 32752 2 2  80 LEU HD12 H -11.045 19.862  10.810 1.00 . B B . 335 LEU HD12 1 1 
       15 32753 2 2  80 LEU HD13 H -12.056 20.302  12.201 1.00 . B B . 335 LEU HD13 1 1 
       15 32754 2 2  80 LEU HD21 H -12.469 16.487  10.321 1.00 . B B . 335 LEU HD21 1 1 
       15 32755 2 2  80 LEU HD22 H -11.232 17.636   9.795 1.00 . B B . 335 LEU HD22 1 1 
       15 32756 2 2  80 LEU HD23 H -11.069 16.820  11.371 1.00 . B B . 335 LEU HD23 1 1 
       15 32757 2 2  80 LEU HG   H -13.256 18.799  10.614 1.00 . B B . 335 LEU HG   1 1 
       15 32758 2 2  80 LEU N    N -15.578 17.932  11.750 1.00 . B B . 335 LEU N    1 1 
       15 32759 2 2  80 LEU O    O -15.833 16.580  14.091 1.00 . B B . 335 LEU O    1 1 
       15 32760 2 2  81 PRO C    C -14.407 14.315  15.790 1.00 . B B . 336 PRO C    1 1 
       15 32761 2 2  81 PRO CA   C -14.830 13.963  14.373 1.00 . B B . 336 PRO CA   1 1 
       15 32762 2 2  81 PRO CB   C -14.144 12.674  13.926 1.00 . B B . 336 PRO CB   1 1 
       15 32763 2 2  81 PRO CD   C -13.290 14.487  12.624 1.00 . B B . 336 PRO CD   1 1 
       15 32764 2 2  81 PRO CG   C -12.853 13.184  13.284 1.00 . B B . 336 PRO CG   1 1 
       15 32765 2 2  81 PRO HA   H -15.912 13.842  14.328 1.00 . B B . 336 PRO HA   1 1 
       15 32766 2 2  81 PRO HB2  H -13.936 12.015  14.769 1.00 . B B . 336 PRO HB2  1 1 
       15 32767 2 2  81 PRO HB3  H -14.760 12.180  13.175 1.00 . B B . 336 PRO HB3  1 1 
       15 32768 2 2  81 PRO HD2  H -12.469 15.204  12.622 1.00 . B B . 336 PRO HD2  1 1 
       15 32769 2 2  81 PRO HD3  H -13.636 14.293  11.609 1.00 . B B . 336 PRO HD3  1 1 
       15 32770 2 2  81 PRO HG2  H -12.117 13.396  14.059 1.00 . B B . 336 PRO HG2  1 1 
       15 32771 2 2  81 PRO HG3  H -12.452 12.480  12.554 1.00 . B B . 336 PRO HG3  1 1 
       15 32772 2 2  81 PRO N    N -14.397 14.970  13.430 1.00 . B B . 336 PRO N    1 1 
       15 32773 2 2  81 PRO O    O -13.502 15.125  15.994 1.00 . B B . 336 PRO O    1 1 
       15 32774 2 2  82 ARG C    C -13.363 13.026  18.396 1.00 . B B . 337 ARG C    1 1 
       15 32775 2 2  82 ARG CA   C -14.655 13.817  18.166 1.00 . B B . 337 ARG CA   1 1 
       15 32776 2 2  82 ARG CB   C -15.780 13.327  19.092 1.00 . B B . 337 ARG CB   1 1 
       15 32777 2 2  82 ARG CD   C -16.286 11.163  17.845 1.00 . B B . 337 ARG CD   1 1 
       15 32778 2 2  82 ARG CG   C -15.890 11.798  19.176 1.00 . B B . 337 ARG CG   1 1 
       15 32779 2 2  82 ARG CZ   C -17.468  8.988  18.004 1.00 . B B . 337 ARG CZ   1 1 
       15 32780 2 2  82 ARG H    H -15.849 13.103  16.550 1.00 . B B . 337 ARG H    1 1 
       15 32781 2 2  82 ARG HA   H -14.465 14.868  18.376 1.00 . B B . 337 ARG HA   1 1 
       15 32782 2 2  82 ARG HB2  H -15.581 13.709  20.095 1.00 . B B . 337 ARG HB2  1 1 
       15 32783 2 2  82 ARG HB3  H -16.731 13.740  18.756 1.00 . B B . 337 ARG HB3  1 1 
       15 32784 2 2  82 ARG HD2  H -17.255 11.555  17.535 1.00 . B B . 337 ARG HD2  1 1 
       15 32785 2 2  82 ARG HD3  H -15.545 11.408  17.084 1.00 . B B . 337 ARG HD3  1 1 
       15 32786 2 2  82 ARG HE   H -15.457  9.220  18.009 1.00 . B B . 337 ARG HE   1 1 
       15 32787 2 2  82 ARG HG2  H -14.936 11.383  19.503 1.00 . B B . 337 ARG HG2  1 1 
       15 32788 2 2  82 ARG HG3  H -16.645 11.544  19.919 1.00 . B B . 337 ARG HG3  1 1 
       15 32789 2 2  82 ARG HH11 H -18.718 10.592  17.889 1.00 . B B . 337 ARG HH11 1 1 
       15 32790 2 2  82 ARG HH12 H -19.504  9.036  17.975 1.00 . B B . 337 ARG HH12 1 1 
       15 32791 2 2  82 ARG HH21 H -16.505  7.207  18.130 1.00 . B B . 337 ARG HH21 1 1 
       15 32792 2 2  82 ARG HH22 H -18.254  7.120  18.139 1.00 . B B . 337 ARG HH22 1 1 
       15 32793 2 2  82 ARG N    N -15.061 13.694  16.772 1.00 . B B . 337 ARG N    1 1 
       15 32794 2 2  82 ARG NE   N -16.341  9.705  17.966 1.00 . B B . 337 ARG NE   1 1 
       15 32795 2 2  82 ARG NH1  N -18.657  9.586  17.949 1.00 . B B . 337 ARG NH1  1 1 
       15 32796 2 2  82 ARG NH2  N -17.405  7.664  18.101 1.00 . B B . 337 ARG NH2  1 1 
       15 32797 2 2  82 ARG O    O -12.727 13.168  19.438 1.00 . B B . 337 ARG O    1 1 
       15 32798 2 2  83 ASP C    C -10.526 12.210  17.130 1.00 . B B . 338 ASP C    1 1 
       15 32799 2 2  83 ASP CA   C -11.770 11.392  17.483 1.00 . B B . 338 ASP CA   1 1 
       15 32800 2 2  83 ASP CB   C -11.906 10.185  16.547 1.00 . B B . 338 ASP CB   1 1 
       15 32801 2 2  83 ASP CG   C -13.024  9.238  16.978 1.00 . B B . 338 ASP CG   1 1 
       15 32802 2 2  83 ASP H    H -13.552 12.105  16.590 1.00 . B B . 338 ASP H    1 1 
       15 32803 2 2  83 ASP HA   H -11.651 11.023  18.502 1.00 . B B . 338 ASP HA   1 1 
       15 32804 2 2  83 ASP HB2  H -12.103 10.540  15.536 1.00 . B B . 338 ASP HB2  1 1 
       15 32805 2 2  83 ASP HB3  H -10.965  9.636  16.541 1.00 . B B . 338 ASP HB3  1 1 
       15 32806 2 2  83 ASP N    N -12.982 12.195  17.419 1.00 . B B . 338 ASP N    1 1 
       15 32807 2 2  83 ASP O    O  -9.403 11.764  17.368 1.00 . B B . 338 ASP O    1 1 
       15 32808 2 2  83 ASP OD1  O -13.390  8.374  16.150 1.00 . B B . 338 ASP OD1  1 1 
       15 32809 2 2  83 ASP OD2  O -13.506  9.379  18.126 1.00 . B B . 338 ASP OD2  1 1 
       15 32810 2 2  84 SER C    C  -9.285 15.272  17.263 1.00 . B B . 339 SER C    1 1 
       15 32811 2 2  84 SER CA   C  -9.625 14.273  16.162 1.00 . B B . 339 SER CA   1 1 
       15 32812 2 2  84 SER CB   C  -9.991 15.003  14.873 1.00 . B B . 339 SER CB   1 1 
       15 32813 2 2  84 SER H    H -11.666 13.728  16.398 1.00 . B B . 339 SER H    1 1 
       15 32814 2 2  84 SER HA   H  -8.743 13.664  15.969 1.00 . B B . 339 SER HA   1 1 
       15 32815 2 2  84 SER HB2  H -10.120 14.278  14.070 1.00 . B B . 339 SER HB2  1 1 
       15 32816 2 2  84 SER HB3  H -10.917 15.558  15.018 1.00 . B B . 339 SER HB3  1 1 
       15 32817 2 2  84 SER HG   H  -9.125 16.223  13.639 1.00 . B B . 339 SER HG   1 1 
       15 32818 2 2  84 SER N    N -10.723 13.405  16.562 1.00 . B B . 339 SER N    1 1 
       15 32819 2 2  84 SER O    O -10.159 15.683  18.028 1.00 . B B . 339 SER O    1 1 
       15 32820 2 2  84 SER OG   O  -8.964 15.906  14.530 1.00 . B B . 339 SER OG   1 1 
       15 32821 2 2  85 LYS C    C  -8.038 18.046  17.909 1.00 . B B . 340 LYS C    1 1 
       15 32822 2 2  85 LYS CA   C  -7.556 16.653  18.316 1.00 . B B . 340 LYS CA   1 1 
       15 32823 2 2  85 LYS CB   C  -6.025 16.603  18.404 1.00 . B B . 340 LYS CB   1 1 
       15 32824 2 2  85 LYS CD   C  -4.087 14.976  18.470 1.00 . B B . 340 LYS CD   1 1 
       15 32825 2 2  85 LYS CE   C  -3.192 16.060  19.068 1.00 . B B . 340 LYS CE   1 1 
       15 32826 2 2  85 LYS CG   C  -5.557 15.207  18.836 1.00 . B B . 340 LYS CG   1 1 
       15 32827 2 2  85 LYS H    H  -7.332 15.289  16.700 1.00 . B B . 340 LYS H    1 1 
       15 32828 2 2  85 LYS HA   H  -7.986 16.406  19.287 1.00 . B B . 340 LYS HA   1 1 
       15 32829 2 2  85 LYS HB2  H  -5.599 16.845  17.430 1.00 . B B . 340 LYS HB2  1 1 
       15 32830 2 2  85 LYS HB3  H  -5.679 17.339  19.130 1.00 . B B . 340 LYS HB3  1 1 
       15 32831 2 2  85 LYS HD2  H  -3.778 14.002  18.850 1.00 . B B . 340 LYS HD2  1 1 
       15 32832 2 2  85 LYS HD3  H  -3.988 14.981  17.385 1.00 . B B . 340 LYS HD3  1 1 
       15 32833 2 2  85 LYS HE2  H  -3.489 17.028  18.666 1.00 . B B . 340 LYS HE2  1 1 
       15 32834 2 2  85 LYS HE3  H  -3.322 16.079  20.150 1.00 . B B . 340 LYS HE3  1 1 
       15 32835 2 2  85 LYS HG2  H  -5.685 15.095  19.913 1.00 . B B . 340 LYS HG2  1 1 
       15 32836 2 2  85 LYS HG3  H  -6.154 14.443  18.337 1.00 . B B . 340 LYS HG3  1 1 
       15 32837 2 2  85 LYS HZ1  H  -1.639 15.796  17.749 1.00 . B B . 340 LYS HZ1  1 1 
       15 32838 2 2  85 LYS HZ2  H  -1.194 16.546  19.139 1.00 . B B . 340 LYS HZ2  1 1 
       15 32839 2 2  85 LYS HZ3  H  -1.480 14.929  19.138 1.00 . B B . 340 LYS HZ3  1 1 
       15 32840 2 2  85 LYS N    N  -8.012 15.668  17.343 1.00 . B B . 340 LYS N    1 1 
       15 32841 2 2  85 LYS NZ   N  -1.771 15.815  18.751 1.00 . B B . 340 LYS NZ   1 1 
       15 32842 2 2  85 LYS O    O  -8.001 18.972  18.716 1.00 . B B . 340 LYS O    1 1 
       15 32843 2 2  86 ALA C    C -10.286 19.876  16.833 1.00 . B B . 341 ALA C    1 1 
       15 32844 2 2  86 ALA CA   C  -9.008 19.431  16.120 1.00 . B B . 341 ALA CA   1 1 
       15 32845 2 2  86 ALA CB   C  -9.317 19.206  14.650 1.00 . B B . 341 ALA CB   1 1 
       15 32846 2 2  86 ALA H    H  -8.476 17.396  16.031 1.00 . B B . 341 ALA H    1 1 
       15 32847 2 2  86 ALA HA   H  -8.251 20.210  16.206 1.00 . B B . 341 ALA HA   1 1 
       15 32848 2 2  86 ALA HB1  H  -9.523 20.162  14.169 1.00 . B B . 341 ALA HB1  1 1 
       15 32849 2 2  86 ALA HB2  H  -8.461 18.724  14.177 1.00 . B B . 341 ALA HB2  1 1 
       15 32850 2 2  86 ALA HB3  H -10.185 18.555  14.554 1.00 . B B . 341 ALA HB3  1 1 
       15 32851 2 2  86 ALA N    N  -8.492 18.186  16.658 1.00 . B B . 341 ALA N    1 1 
       15 32852 2 2  86 ALA O    O -10.648 21.051  16.764 1.00 . B B . 341 ALA O    1 1 
       15 32853 2 2  87 LYS C    C -12.187 18.937  19.657 1.00 . B B . 342 LYS C    1 1 
       15 32854 2 2  87 LYS CA   C -12.245 19.243  18.156 1.00 . B B . 342 LYS CA   1 1 
       15 32855 2 2  87 LYS CB   C -13.335 18.447  17.439 1.00 . B B . 342 LYS CB   1 1 
       15 32856 2 2  87 LYS CD   C -15.766 18.345  16.858 1.00 . B B . 342 LYS CD   1 1 
       15 32857 2 2  87 LYS CE   C -17.154 18.890  17.185 1.00 . B B . 342 LYS CE   1 1 
       15 32858 2 2  87 LYS CG   C -14.735 18.924  17.829 1.00 . B B . 342 LYS CG   1 1 
       15 32859 2 2  87 LYS H    H -10.613 18.008  17.568 1.00 . B B . 342 LYS H    1 1 
       15 32860 2 2  87 LYS HA   H -12.464 20.304  18.038 1.00 . B B . 342 LYS HA   1 1 
       15 32861 2 2  87 LYS HB2  H -13.219 18.580  16.362 1.00 . B B . 342 LYS HB2  1 1 
       15 32862 2 2  87 LYS HB3  H -13.235 17.386  17.671 1.00 . B B . 342 LYS HB3  1 1 
       15 32863 2 2  87 LYS HD2  H -15.502 18.633  15.840 1.00 . B B . 342 LYS HD2  1 1 
       15 32864 2 2  87 LYS HD3  H -15.771 17.257  16.935 1.00 . B B . 342 LYS HD3  1 1 
       15 32865 2 2  87 LYS HE2  H -17.422 18.594  18.198 1.00 . B B . 342 LYS HE2  1 1 
       15 32866 2 2  87 LYS HE3  H -17.131 19.979  17.131 1.00 . B B . 342 LYS HE3  1 1 
       15 32867 2 2  87 LYS HG2  H -14.965 18.606  18.845 1.00 . B B . 342 LYS HG2  1 1 
       15 32868 2 2  87 LYS HG3  H -14.766 20.013  17.775 1.00 . B B . 342 LYS HG3  1 1 
       15 32869 2 2  87 LYS HZ1  H -18.198 17.374  16.281 1.00 . B B . 342 LYS HZ1  1 1 
       15 32870 2 2  87 LYS HZ2  H -19.075 18.750  16.465 1.00 . B B . 342 LYS HZ2  1 1 
       15 32871 2 2  87 LYS HZ3  H -17.928 18.661  15.293 1.00 . B B . 342 LYS HZ3  1 1 
       15 32872 2 2  87 LYS N    N -10.971 18.950  17.511 1.00 . B B . 342 LYS N    1 1 
       15 32873 2 2  87 LYS NZ   N -18.163 18.383  16.236 1.00 . B B . 342 LYS NZ   1 1 
       15 32874 2 2  87 LYS O    O -13.065 19.359  20.406 1.00 . B B . 342 LYS O    1 1 
       15 32875 2 2  88 GLU C    C -10.375 19.086  22.241 1.00 . B B . 343 GLU C    1 1 
       15 32876 2 2  88 GLU CA   C -10.973 17.886  21.502 1.00 . B B . 343 GLU CA   1 1 
       15 32877 2 2  88 GLU CB   C -10.065 16.652  21.606 1.00 . B B . 343 GLU CB   1 1 
       15 32878 2 2  88 GLU CD   C -11.260 15.473  23.521 1.00 . B B . 343 GLU CD   1 1 
       15 32879 2 2  88 GLU CG   C  -9.964 16.127  23.041 1.00 . B B . 343 GLU CG   1 1 
       15 32880 2 2  88 GLU H    H -10.480 17.854  19.438 1.00 . B B . 343 GLU H    1 1 
       15 32881 2 2  88 GLU HA   H -11.943 17.656  21.944 1.00 . B B . 343 GLU HA   1 1 
       15 32882 2 2  88 GLU HB2  H -10.457 15.861  20.968 1.00 . B B . 343 GLU HB2  1 1 
       15 32883 2 2  88 GLU HB3  H  -9.070 16.924  21.254 1.00 . B B . 343 GLU HB3  1 1 
       15 32884 2 2  88 GLU HG2  H  -9.165 15.388  23.077 1.00 . B B . 343 GLU HG2  1 1 
       15 32885 2 2  88 GLU HG3  H  -9.702 16.949  23.707 1.00 . B B . 343 GLU HG3  1 1 
       15 32886 2 2  88 GLU N    N -11.158 18.207  20.097 1.00 . B B . 343 GLU N    1 1 
       15 32887 2 2  88 GLU O    O -10.683 19.308  23.410 1.00 . B B . 343 GLU O    1 1 
       15 32888 2 2  88 GLU OE1  O -11.244 14.951  24.659 1.00 . B B . 343 GLU OE1  1 1 
       15 32889 2 2  88 GLU OE2  O -12.251 15.492  22.758 1.00 . B B . 343 GLU OE2  1 1 
       15 32890 2 2  89 ASN C    C  -7.998 21.020  23.197 1.00 . B B . 344 ASN C    1 1 
       15 32891 2 2  89 ASN CA   C  -8.928 21.115  21.977 1.00 . B B . 344 ASN CA   1 1 
       15 32892 2 2  89 ASN CB   C -10.040 22.146  22.195 1.00 . B B . 344 ASN CB   1 1 
       15 32893 2 2  89 ASN CG   C  -9.476 23.507  22.584 1.00 . B B . 344 ASN CG   1 1 
       15 32894 2 2  89 ASN H    H  -9.279 19.543  20.610 1.00 . B B . 344 ASN H    1 1 
       15 32895 2 2  89 ASN HA   H  -8.315 21.470  21.148 1.00 . B B . 344 ASN HA   1 1 
       15 32896 2 2  89 ASN HB2  H -10.622 22.254  21.279 1.00 . B B . 344 ASN HB2  1 1 
       15 32897 2 2  89 ASN HB3  H -10.697 21.796  22.992 1.00 . B B . 344 ASN HB3  1 1 
       15 32898 2 2  89 ASN HD21 H  -9.747 25.056  23.871 1.00 . B B . 344 ASN HD21 1 1 
       15 32899 2 2  89 ASN HD22 H -10.881 23.729  24.040 1.00 . B B . 344 ASN HD22 1 1 
       15 32900 2 2  89 ASN N    N  -9.528 19.851  21.540 1.00 . B B . 344 ASN N    1 1 
       15 32901 2 2  89 ASN ND2  N -10.084 24.149  23.582 1.00 . B B . 344 ASN ND2  1 1 
       15 32902 2 2  89 ASN O    O  -6.975 21.700  23.228 1.00 . B B . 344 ASN O    1 1 
       15 32903 2 2  89 ASN OD1  O  -8.507 23.979  21.995 1.00 . B B . 344 ASN OD1  1 1 
       15 32904 2 2  90 GLU C    C  -6.256 19.316  25.246 1.00 . B B . 345 GLU C    1 1 
       15 32905 2 2  90 GLU CA   C  -7.517 20.165  25.421 1.00 . B B . 345 GLU CA   1 1 
       15 32906 2 2  90 GLU CB   C  -8.366 19.656  26.587 1.00 . B B . 345 GLU CB   1 1 
       15 32907 2 2  90 GLU CD   C  -9.552 17.670  27.617 1.00 . B B . 345 GLU CD   1 1 
       15 32908 2 2  90 GLU CG   C  -8.749 18.184  26.423 1.00 . B B . 345 GLU CG   1 1 
       15 32909 2 2  90 GLU H    H  -9.131 19.605  24.137 1.00 . B B . 345 GLU H    1 1 
       15 32910 2 2  90 GLU HA   H  -7.204 21.184  25.650 1.00 . B B . 345 GLU HA   1 1 
       15 32911 2 2  90 GLU HB2  H  -7.797 19.772  27.510 1.00 . B B . 345 GLU HB2  1 1 
       15 32912 2 2  90 GLU HB3  H  -9.272 20.259  26.660 1.00 . B B . 345 GLU HB3  1 1 
       15 32913 2 2  90 GLU HG2  H  -9.341 18.066  25.515 1.00 . B B . 345 GLU HG2  1 1 
       15 32914 2 2  90 GLU HG3  H  -7.843 17.586  26.330 1.00 . B B . 345 GLU HG3  1 1 
       15 32915 2 2  90 GLU N    N  -8.317 20.199  24.203 1.00 . B B . 345 GLU N    1 1 
       15 32916 2 2  90 GLU O    O  -5.407 19.290  26.138 1.00 . B B . 345 GLU O    1 1 
       15 32917 2 2  90 GLU OE1  O  -9.782 18.465  28.559 1.00 . B B . 345 GLU OE1  1 1 
       15 32918 2 2  90 GLU OE2  O  -9.931 16.479  27.578 1.00 . B B . 345 GLU OE2  1 1 
       15 32919 2 2  91 LYS C    C  -3.963 18.510  22.926 1.00 . B B . 346 LYS C    1 1 
       15 32920 2 2  91 LYS CA   C  -4.961 17.789  23.833 1.00 . B B . 346 LYS CA   1 1 
       15 32921 2 2  91 LYS CB   C  -5.416 16.470  23.194 1.00 . B B . 346 LYS CB   1 1 
       15 32922 2 2  91 LYS CD   C  -5.855 15.404  25.464 1.00 . B B . 346 LYS CD   1 1 
       15 32923 2 2  91 LYS CE   C  -4.570 14.572  25.372 1.00 . B B . 346 LYS CE   1 1 
       15 32924 2 2  91 LYS CG   C  -6.424 15.723  24.073 1.00 . B B . 346 LYS CG   1 1 
       15 32925 2 2  91 LYS H    H  -6.858 18.666  23.414 1.00 . B B . 346 LYS H    1 1 
       15 32926 2 2  91 LYS HA   H  -4.454 17.563  24.771 1.00 . B B . 346 LYS HA   1 1 
       15 32927 2 2  91 LYS HB2  H  -5.880 16.685  22.231 1.00 . B B . 346 LYS HB2  1 1 
       15 32928 2 2  91 LYS HB3  H  -4.546 15.835  23.024 1.00 . B B . 346 LYS HB3  1 1 
       15 32929 2 2  91 LYS HD2  H  -5.644 16.335  25.991 1.00 . B B . 346 LYS HD2  1 1 
       15 32930 2 2  91 LYS HD3  H  -6.599 14.851  26.039 1.00 . B B . 346 LYS HD3  1 1 
       15 32931 2 2  91 LYS HE2  H  -3.832 15.123  24.789 1.00 . B B . 346 LYS HE2  1 1 
       15 32932 2 2  91 LYS HE3  H  -4.173 14.419  26.375 1.00 . B B . 346 LYS HE3  1 1 
       15 32933 2 2  91 LYS HG2  H  -7.319 16.333  24.198 1.00 . B B . 346 LYS HG2  1 1 
       15 32934 2 2  91 LYS HG3  H  -6.706 14.794  23.579 1.00 . B B . 346 LYS HG3  1 1 
       15 32935 2 2  91 LYS HZ1  H  -5.162 13.391  23.803 1.00 . B B . 346 LYS HZ1  1 1 
       15 32936 2 2  91 LYS HZ2  H  -3.961 12.729  24.709 1.00 . B B . 346 LYS HZ2  1 1 
       15 32937 2 2  91 LYS HZ3  H  -5.501 12.746  25.281 1.00 . B B . 346 LYS HZ3  1 1 
       15 32938 2 2  91 LYS N    N  -6.125 18.621  24.108 1.00 . B B . 346 LYS N    1 1 
       15 32939 2 2  91 LYS NZ   N  -4.818 13.263  24.745 1.00 . B B . 346 LYS NZ   1 1 
       15 32940 2 2  91 LYS O    O  -2.780 18.181  22.929 1.00 . B B . 346 LYS O    1 1 
       15 32941 2 2  92 TRP C    C  -4.394 21.446  20.752 1.00 . B B . 347 TRP C    1 1 
       15 32942 2 2  92 TRP CA   C  -3.597 20.227  21.218 1.00 . B B . 347 TRP CA   1 1 
       15 32943 2 2  92 TRP CB   C  -3.277 19.313  20.028 1.00 . B B . 347 TRP CB   1 1 
       15 32944 2 2  92 TRP CD1  C  -0.768 19.006  20.011 1.00 . B B . 347 TRP CD1  1 1 
       15 32945 2 2  92 TRP CD2  C  -1.486 20.089  18.188 1.00 . B B . 347 TRP CD2  1 1 
       15 32946 2 2  92 TRP CE2  C  -0.076 19.923  18.044 1.00 . B B . 347 TRP CE2  1 1 
       15 32947 2 2  92 TRP CE3  C  -2.150 20.760  17.143 1.00 . B B . 347 TRP CE3  1 1 
       15 32948 2 2  92 TRP CG   C  -1.906 19.451  19.436 1.00 . B B . 347 TRP CG   1 1 
       15 32949 2 2  92 TRP CH2  C  -0.068 21.023  15.892 1.00 . B B . 347 TRP CH2  1 1 
       15 32950 2 2  92 TRP CZ2  C   0.624 20.371  16.920 1.00 . B B . 347 TRP CZ2  1 1 
       15 32951 2 2  92 TRP CZ3  C  -1.450 21.223  16.014 1.00 . B B . 347 TRP CZ3  1 1 
       15 32952 2 2  92 TRP H    H  -5.417 19.735  22.195 1.00 . B B . 347 TRP H    1 1 
       15 32953 2 2  92 TRP HA   H  -2.679 20.541  21.714 1.00 . B B . 347 TRP HA   1 1 
       15 32954 2 2  92 TRP HB2  H  -3.384 18.278  20.352 1.00 . B B . 347 TRP HB2  1 1 
       15 32955 2 2  92 TRP HB3  H  -4.013 19.490  19.244 1.00 . B B . 347 TRP HB3  1 1 
       15 32956 2 2  92 TRP HD1  H  -0.712 18.504  20.966 1.00 . B B . 347 TRP HD1  1 1 
       15 32957 2 2  92 TRP HE1  H   1.257 19.022  19.439 1.00 . B B . 347 TRP HE1  1 1 
       15 32958 2 2  92 TRP HE3  H  -3.216 20.918  17.208 1.00 . B B . 347 TRP HE3  1 1 
       15 32959 2 2  92 TRP HH2  H   0.454 21.361  15.010 1.00 . B B . 347 TRP HH2  1 1 
       15 32960 2 2  92 TRP HZ2  H   1.690 20.214  16.846 1.00 . B B . 347 TRP HZ2  1 1 
       15 32961 2 2  92 TRP HZ3  H  -1.978 21.738  15.226 1.00 . B B . 347 TRP HZ3  1 1 
       15 32962 2 2  92 TRP N    N  -4.440 19.487  22.150 1.00 . B B . 347 TRP N    1 1 
       15 32963 2 2  92 TRP NE1  N   0.311 19.282  19.198 1.00 . B B . 347 TRP NE1  1 1 
       15 32964 2 2  92 TRP O    O  -5.599 21.345  20.528 1.00 . B B . 347 TRP O    1 1 
       15 32965 2 2  93 ASN C    C  -4.954 23.659  18.779 1.00 . B B . 348 ASN C    1 1 
       15 32966 2 2  93 ASN CA   C  -4.416 23.819  20.198 1.00 . B B . 348 ASN CA   1 1 
       15 32967 2 2  93 ASN CB   C  -3.458 25.014  20.287 1.00 . B B . 348 ASN CB   1 1 
       15 32968 2 2  93 ASN CG   C  -2.637 24.994  21.569 1.00 . B B . 348 ASN CG   1 1 
       15 32969 2 2  93 ASN H    H  -2.739 22.637  20.783 1.00 . B B . 348 ASN H    1 1 
       15 32970 2 2  93 ASN HA   H  -5.251 23.989  20.878 1.00 . B B . 348 ASN HA   1 1 
       15 32971 2 2  93 ASN HB2  H  -2.771 24.986  19.441 1.00 . B B . 348 ASN HB2  1 1 
       15 32972 2 2  93 ASN HB3  H  -4.029 25.941  20.238 1.00 . B B . 348 ASN HB3  1 1 
       15 32973 2 2  93 ASN HD21 H  -2.526 25.796  23.427 1.00 . B B . 348 ASN HD21 1 1 
       15 32974 2 2  93 ASN HD22 H  -3.866 26.355  22.448 1.00 . B B . 348 ASN HD22 1 1 
       15 32975 2 2  93 ASN N    N  -3.732 22.598  20.605 1.00 . B B . 348 ASN N    1 1 
       15 32976 2 2  93 ASN ND2  N  -3.044 25.779  22.560 1.00 . B B . 348 ASN ND2  1 1 
       15 32977 2 2  93 ASN O    O  -4.197 23.393  17.847 1.00 . B B . 348 ASN O    1 1 
       15 32978 2 2  93 ASN OD1  O  -1.644 24.273  21.660 1.00 . B B . 348 ASN OD1  1 1 
       15 32979 2 2  94 THR C    C  -6.683 24.801  16.370 1.00 . B B . 349 THR C    1 1 
       15 32980 2 2  94 THR CA   C  -6.917 23.646  17.328 1.00 . B B . 349 THR CA   1 1 
       15 32981 2 2  94 THR CB   C  -8.413 23.384  17.505 1.00 . B B . 349 THR CB   1 1 
       15 32982 2 2  94 THR CG2  C  -8.672 22.484  18.707 1.00 . B B . 349 THR CG2  1 1 
       15 32983 2 2  94 THR H    H  -6.841 24.086  19.403 1.00 . B B . 349 THR H    1 1 
       15 32984 2 2  94 THR HA   H  -6.485 22.754  16.873 1.00 . B B . 349 THR HA   1 1 
       15 32985 2 2  94 THR HB   H  -8.786 22.906  16.600 1.00 . B B . 349 THR HB   1 1 
       15 32986 2 2  94 THR HG1  H -10.031 24.427  17.725 1.00 . B B . 349 THR HG1  1 1 
       15 32987 2 2  94 THR HG21 H  -8.370 22.996  19.621 1.00 . B B . 349 THR HG21 1 1 
       15 32988 2 2  94 THR HG22 H  -9.733 22.245  18.763 1.00 . B B . 349 THR HG22 1 1 
       15 32989 2 2  94 THR HG23 H  -8.095 21.565  18.598 1.00 . B B . 349 THR HG23 1 1 
       15 32990 2 2  94 THR N    N  -6.264 23.830  18.616 1.00 . B B . 349 THR N    1 1 
       15 32991 2 2  94 THR O    O  -6.825 24.640  15.159 1.00 . B B . 349 THR O    1 1 
       15 32992 2 2  94 THR OG1  O  -9.090 24.608  17.684 1.00 . B B . 349 THR OG1  1 1 
       15 32993 2 2  95 GLN C    C  -4.877 26.984  15.208 1.00 . B B . 350 GLN C    1 1 
       15 32994 2 2  95 GLN CA   C  -6.124 27.147  16.072 1.00 . B B . 350 GLN CA   1 1 
       15 32995 2 2  95 GLN CB   C  -6.054 28.395  16.955 1.00 . B B . 350 GLN CB   1 1 
       15 32996 2 2  95 GLN CD   C  -4.843 29.591  18.824 1.00 . B B . 350 GLN CD   1 1 
       15 32997 2 2  95 GLN CG   C  -4.831 28.391  17.880 1.00 . B B . 350 GLN CG   1 1 
       15 32998 2 2  95 GLN H    H  -6.204 26.061  17.903 1.00 . B B . 350 GLN H    1 1 
       15 32999 2 2  95 GLN HA   H  -6.983 27.250  15.409 1.00 . B B . 350 GLN HA   1 1 
       15 33000 2 2  95 GLN HB2  H  -6.012 29.276  16.315 1.00 . B B . 350 GLN HB2  1 1 
       15 33001 2 2  95 GLN HB3  H  -6.962 28.439  17.557 1.00 . B B . 350 GLN HB3  1 1 
       15 33002 2 2  95 GLN HE21 H  -3.749 30.505  20.276 1.00 . B B . 350 GLN HE21 1 1 
       15 33003 2 2  95 GLN HE22 H  -3.042 29.052  19.609 1.00 . B B . 350 GLN HE22 1 1 
       15 33004 2 2  95 GLN HG2  H  -4.824 27.475  18.471 1.00 . B B . 350 GLN HG2  1 1 
       15 33005 2 2  95 GLN HG3  H  -3.920 28.422  17.281 1.00 . B B . 350 GLN HG3  1 1 
       15 33006 2 2  95 GLN N    N  -6.325 25.975  16.904 1.00 . B B . 350 GLN N    1 1 
       15 33007 2 2  95 GLN NE2  N  -3.794 29.726  19.635 1.00 . B B . 350 GLN NE2  1 1 
       15 33008 2 2  95 GLN O    O  -4.886 27.383  14.046 1.00 . B B . 350 GLN O    1 1 
       15 33009 2 2  95 GLN OE1  O  -5.780 30.385  18.826 1.00 . B B . 350 GLN OE1  1 1 
       15 33010 2 2  96 LYS C    C  -2.771 24.918  14.112 1.00 . B B . 351 LYS C    1 1 
       15 33011 2 2  96 LYS CA   C  -2.606 26.173  14.960 1.00 . B B . 351 LYS CA   1 1 
       15 33012 2 2  96 LYS CB   C  -1.361 26.120  15.852 1.00 . B B . 351 LYS CB   1 1 
       15 33013 2 2  96 LYS CD   C   0.025 24.901  17.510 1.00 . B B . 351 LYS CD   1 1 
       15 33014 2 2  96 LYS CE   C   0.350 23.548  18.144 1.00 . B B . 351 LYS CE   1 1 
       15 33015 2 2  96 LYS CG   C  -1.255 24.832  16.668 1.00 . B B . 351 LYS CG   1 1 
       15 33016 2 2  96 LYS H    H  -3.812 26.110  16.723 1.00 . B B . 351 LYS H    1 1 
       15 33017 2 2  96 LYS HA   H  -2.490 27.015  14.277 1.00 . B B . 351 LYS HA   1 1 
       15 33018 2 2  96 LYS HB2  H  -0.477 26.194  15.217 1.00 . B B . 351 LYS HB2  1 1 
       15 33019 2 2  96 LYS HB3  H  -1.366 26.972  16.532 1.00 . B B . 351 LYS HB3  1 1 
       15 33020 2 2  96 LYS HD2  H   0.857 25.192  16.870 1.00 . B B . 351 LYS HD2  1 1 
       15 33021 2 2  96 LYS HD3  H  -0.094 25.649  18.295 1.00 . B B . 351 LYS HD3  1 1 
       15 33022 2 2  96 LYS HE2  H   0.458 22.803  17.357 1.00 . B B . 351 LYS HE2  1 1 
       15 33023 2 2  96 LYS HE3  H   1.291 23.626  18.687 1.00 . B B . 351 LYS HE3  1 1 
       15 33024 2 2  96 LYS HG2  H  -2.125 24.733  17.317 1.00 . B B . 351 LYS HG2  1 1 
       15 33025 2 2  96 LYS HG3  H  -1.201 23.976  15.996 1.00 . B B . 351 LYS HG3  1 1 
       15 33026 2 2  96 LYS HZ1  H  -1.586 23.026  18.596 1.00 . B B . 351 LYS HZ1  1 1 
       15 33027 2 2  96 LYS HZ2  H  -0.454 22.230  19.486 1.00 . B B . 351 LYS HZ2  1 1 
       15 33028 2 2  96 LYS HZ3  H  -0.803 23.801  19.820 1.00 . B B . 351 LYS HZ3  1 1 
       15 33029 2 2  96 LYS N    N  -3.802 26.400  15.756 1.00 . B B . 351 LYS N    1 1 
       15 33030 2 2  96 LYS NZ   N  -0.704 23.120  19.080 1.00 . B B . 351 LYS NZ   1 1 
       15 33031 2 2  96 LYS O    O  -2.152 24.808  13.055 1.00 . B B . 351 LYS O    1 1 
       15 33032 2 2  97 TYR C    C  -4.689 23.185  12.471 1.00 . B B . 352 TYR C    1 1 
       15 33033 2 2  97 TYR CA   C  -3.933 22.808  13.739 1.00 . B B . 352 TYR CA   1 1 
       15 33034 2 2  97 TYR CB   C  -4.703 21.769  14.549 1.00 . B B . 352 TYR CB   1 1 
       15 33035 2 2  97 TYR CD1  C  -4.684 19.597  13.259 1.00 . B B . 352 TYR CD1  1 1 
       15 33036 2 2  97 TYR CD2  C  -6.719 20.923  13.303 1.00 . B B . 352 TYR CD2  1 1 
       15 33037 2 2  97 TYR CE1  C  -5.314 18.655  12.436 1.00 . B B . 352 TYR CE1  1 1 
       15 33038 2 2  97 TYR CE2  C  -7.356 19.983  12.480 1.00 . B B . 352 TYR CE2  1 1 
       15 33039 2 2  97 TYR CG   C  -5.384 20.735  13.684 1.00 . B B . 352 TYR CG   1 1 
       15 33040 2 2  97 TYR CZ   C  -6.649 18.846  12.035 1.00 . B B . 352 TYR CZ   1 1 
       15 33041 2 2  97 TYR H    H  -4.034 24.057  15.466 1.00 . B B . 352 TYR H    1 1 
       15 33042 2 2  97 TYR HA   H  -2.999 22.345  13.422 1.00 . B B . 352 TYR HA   1 1 
       15 33043 2 2  97 TYR HB2  H  -4.022 21.268  15.237 1.00 . B B . 352 TYR HB2  1 1 
       15 33044 2 2  97 TYR HB3  H  -5.467 22.279  15.134 1.00 . B B . 352 TYR HB3  1 1 
       15 33045 2 2  97 TYR HD1  H  -3.657 19.447  13.559 1.00 . B B . 352 TYR HD1  1 1 
       15 33046 2 2  97 TYR HD2  H  -7.255 21.797  13.642 1.00 . B B . 352 TYR HD2  1 1 
       15 33047 2 2  97 TYR HE1  H  -4.780 17.776  12.108 1.00 . B B . 352 TYR HE1  1 1 
       15 33048 2 2  97 TYR HE2  H  -8.387 20.124  12.194 1.00 . B B . 352 TYR HE2  1 1 
       15 33049 2 2  97 TYR HH   H  -8.163 18.159  11.013 1.00 . B B . 352 TYR HH   1 1 
       15 33050 2 2  97 TYR N    N  -3.603 23.970  14.557 1.00 . B B . 352 TYR N    1 1 
       15 33051 2 2  97 TYR O    O  -4.398 22.674  11.390 1.00 . B B . 352 TYR O    1 1 
       15 33052 2 2  97 TYR OH   O  -7.255 17.930  11.228 1.00 . B B . 352 TYR OH   1 1 
       15 33053 2 2  98 PHE C    C  -5.543 25.279  10.445 1.00 . B B . 353 PHE C    1 1 
       15 33054 2 2  98 PHE CA   C  -6.417 24.590  11.485 1.00 . B B . 353 PHE CA   1 1 
       15 33055 2 2  98 PHE CB   C  -7.554 25.491  11.971 1.00 . B B . 353 PHE CB   1 1 
       15 33056 2 2  98 PHE CD1  C  -7.487 27.467  10.394 1.00 . B B . 353 PHE CD1  1 1 
       15 33057 2 2  98 PHE CD2  C  -9.421 26.001  10.348 1.00 . B B . 353 PHE CD2  1 1 
       15 33058 2 2  98 PHE CE1  C  -8.028 28.218   9.347 1.00 . B B . 353 PHE CE1  1 1 
       15 33059 2 2  98 PHE CE2  C  -9.974 26.768   9.313 1.00 . B B . 353 PHE CE2  1 1 
       15 33060 2 2  98 PHE CG   C  -8.168 26.343  10.880 1.00 . B B . 353 PHE CG   1 1 
       15 33061 2 2  98 PHE CZ   C  -9.269 27.868   8.802 1.00 . B B . 353 PHE CZ   1 1 
       15 33062 2 2  98 PHE H    H  -5.888 24.442  13.531 1.00 . B B . 353 PHE H    1 1 
       15 33063 2 2  98 PHE HA   H  -6.874 23.732  10.992 1.00 . B B . 353 PHE HA   1 1 
       15 33064 2 2  98 PHE HB2  H  -8.327 24.871  12.426 1.00 . B B . 353 PHE HB2  1 1 
       15 33065 2 2  98 PHE HB3  H  -7.164 26.157  12.741 1.00 . B B . 353 PHE HB3  1 1 
       15 33066 2 2  98 PHE HD1  H  -6.543 27.754  10.830 1.00 . B B . 353 PHE HD1  1 1 
       15 33067 2 2  98 PHE HD2  H  -9.959 25.147  10.732 1.00 . B B . 353 PHE HD2  1 1 
       15 33068 2 2  98 PHE HE1  H  -7.486 29.065   8.956 1.00 . B B . 353 PHE HE1  1 1 
       15 33069 2 2  98 PHE HE2  H -10.939 26.504   8.904 1.00 . B B . 353 PHE HE2  1 1 
       15 33070 2 2  98 PHE HZ   H  -9.682 28.447   7.989 1.00 . B B . 353 PHE HZ   1 1 
       15 33071 2 2  98 PHE N    N  -5.660 24.089  12.613 1.00 . B B . 353 PHE N    1 1 
       15 33072 2 2  98 PHE O    O  -5.699 25.042   9.249 1.00 . B B . 353 PHE O    1 1 
       15 33073 2 2  99 VAL C    C  -2.860 25.932   9.229 1.00 . B B . 354 VAL C    1 1 
       15 33074 2 2  99 VAL CA   C  -3.772 26.891   9.990 1.00 . B B . 354 VAL CA   1 1 
       15 33075 2 2  99 VAL CB   C  -2.948 27.902  10.797 1.00 . B B . 354 VAL CB   1 1 
       15 33076 2 2  99 VAL CG1  C  -1.842 28.517   9.938 1.00 . B B . 354 VAL CG1  1 1 
       15 33077 2 2  99 VAL CG2  C  -3.862 29.025  11.289 1.00 . B B . 354 VAL CG2  1 1 
       15 33078 2 2  99 VAL H    H  -4.511 26.266  11.893 1.00 . B B . 354 VAL H    1 1 
       15 33079 2 2  99 VAL HA   H  -4.399 27.424   9.276 1.00 . B B . 354 VAL HA   1 1 
       15 33080 2 2  99 VAL HB   H  -2.496 27.400  11.652 1.00 . B B . 354 VAL HB   1 1 
       15 33081 2 2  99 VAL HG11 H  -2.283 28.968   9.048 1.00 . B B . 354 VAL HG11 1 1 
       15 33082 2 2  99 VAL HG12 H  -1.320 29.286  10.508 1.00 . B B . 354 VAL HG12 1 1 
       15 33083 2 2  99 VAL HG13 H  -1.125 27.750   9.647 1.00 . B B . 354 VAL HG13 1 1 
       15 33084 2 2  99 VAL HG21 H  -4.654 28.611  11.913 1.00 . B B . 354 VAL HG21 1 1 
       15 33085 2 2  99 VAL HG22 H  -3.285 29.740  11.877 1.00 . B B . 354 VAL HG22 1 1 
       15 33086 2 2  99 VAL HG23 H  -4.301 29.537  10.433 1.00 . B B . 354 VAL HG23 1 1 
       15 33087 2 2  99 VAL N    N  -4.620 26.129  10.898 1.00 . B B . 354 VAL N    1 1 
       15 33088 2 2  99 VAL O    O  -2.549 26.175   8.065 1.00 . B B . 354 VAL O    1 1 
       15 33089 2 2 100 ILE C    C  -2.356 23.041   8.216 1.00 . B B . 355 ILE C    1 1 
       15 33090 2 2 100 ILE CA   C  -1.566 23.865   9.231 1.00 . B B . 355 ILE CA   1 1 
       15 33091 2 2 100 ILE CB   C  -0.941 22.974  10.312 1.00 . B B . 355 ILE CB   1 1 
       15 33092 2 2 100 ILE CD1  C   0.483 23.051  12.392 1.00 . B B . 355 ILE CD1  1 1 
       15 33093 2 2 100 ILE CG1  C   0.087 23.785  11.110 1.00 . B B . 355 ILE CG1  1 1 
       15 33094 2 2 100 ILE CG2  C  -0.263 21.746   9.697 1.00 . B B . 355 ILE CG2  1 1 
       15 33095 2 2 100 ILE H    H  -2.713 24.679  10.829 1.00 . B B . 355 ILE H    1 1 
       15 33096 2 2 100 ILE HA   H  -0.768 24.388   8.703 1.00 . B B . 355 ILE HA   1 1 
       15 33097 2 2 100 ILE HB   H  -1.727 22.642  10.990 1.00 . B B . 355 ILE HB   1 1 
       15 33098 2 2 100 ILE HD11 H   1.136 23.688  12.988 1.00 . B B . 355 ILE HD11 1 1 
       15 33099 2 2 100 ILE HD12 H  -0.412 22.818  12.969 1.00 . B B . 355 ILE HD12 1 1 
       15 33100 2 2 100 ILE HD13 H   1.003 22.126  12.150 1.00 . B B . 355 ILE HD13 1 1 
       15 33101 2 2 100 ILE HG12 H   0.975 23.956  10.500 1.00 . B B . 355 ILE HG12 1 1 
       15 33102 2 2 100 ILE HG13 H  -0.339 24.753  11.376 1.00 . B B . 355 ILE HG13 1 1 
       15 33103 2 2 100 ILE HG21 H   0.519 22.060   9.006 1.00 . B B . 355 ILE HG21 1 1 
       15 33104 2 2 100 ILE HG22 H   0.175 21.136  10.486 1.00 . B B . 355 ILE HG22 1 1 
       15 33105 2 2 100 ILE HG23 H  -1.000 21.140   9.168 1.00 . B B . 355 ILE HG23 1 1 
       15 33106 2 2 100 ILE N    N  -2.436 24.843   9.872 1.00 . B B . 355 ILE N    1 1 
       15 33107 2 2 100 ILE O    O  -1.903 22.841   7.089 1.00 . B B . 355 ILE O    1 1 
       15 33108 2 2 101 THR C    C  -4.987 22.385   6.609 1.00 . B B . 356 THR C    1 1 
       15 33109 2 2 101 THR CA   C  -4.327 21.661   7.776 1.00 . B B . 356 THR CA   1 1 
       15 33110 2 2 101 THR CB   C  -5.372 20.950   8.638 1.00 . B B . 356 THR CB   1 1 
       15 33111 2 2 101 THR CG2  C  -6.137 19.921   7.807 1.00 . B B . 356 THR CG2  1 1 
       15 33112 2 2 101 THR H    H  -3.892 22.796   9.525 1.00 . B B . 356 THR H    1 1 
       15 33113 2 2 101 THR HA   H  -3.662 20.902   7.365 1.00 . B B . 356 THR HA   1 1 
       15 33114 2 2 101 THR HB   H  -6.067 21.687   9.040 1.00 . B B . 356 THR HB   1 1 
       15 33115 2 2 101 THR HG1  H  -4.465 20.965  10.352 1.00 . B B . 356 THR HG1  1 1 
       15 33116 2 2 101 THR HG21 H  -5.438 19.230   7.336 1.00 . B B . 356 THR HG21 1 1 
       15 33117 2 2 101 THR HG22 H  -6.820 19.366   8.452 1.00 . B B . 356 THR HG22 1 1 
       15 33118 2 2 101 THR HG23 H  -6.711 20.427   7.030 1.00 . B B . 356 THR HG23 1 1 
       15 33119 2 2 101 THR N    N  -3.536 22.558   8.611 1.00 . B B . 356 THR N    1 1 
       15 33120 2 2 101 THR O    O  -4.938 21.900   5.482 1.00 . B B . 356 THR O    1 1 
       15 33121 2 2 101 THR OG1  O  -4.733 20.299   9.715 1.00 . B B . 356 THR OG1  1 1 
       15 33122 2 2 102 LEU C    C  -5.343 24.899   4.849 1.00 . B B . 357 LEU C    1 1 
       15 33123 2 2 102 LEU CA   C  -6.323 24.253   5.822 1.00 . B B . 357 LEU CA   1 1 
       15 33124 2 2 102 LEU CB   C  -7.229 25.330   6.428 1.00 . B B . 357 LEU CB   1 1 
       15 33125 2 2 102 LEU CD1  C  -9.403 24.275   5.715 1.00 . B B . 357 LEU CD1  1 1 
       15 33126 2 2 102 LEU CD2  C  -8.456 23.702   7.947 1.00 . B B . 357 LEU CD2  1 1 
       15 33127 2 2 102 LEU CG   C  -8.594 24.801   6.896 1.00 . B B . 357 LEU CG   1 1 
       15 33128 2 2 102 LEU H    H  -5.586 23.945   7.792 1.00 . B B . 357 LEU H    1 1 
       15 33129 2 2 102 LEU HA   H  -6.931 23.543   5.260 1.00 . B B . 357 LEU HA   1 1 
       15 33130 2 2 102 LEU HB2  H  -6.720 25.811   7.261 1.00 . B B . 357 LEU HB2  1 1 
       15 33131 2 2 102 LEU HB3  H  -7.412 26.088   5.667 1.00 . B B . 357 LEU HB3  1 1 
       15 33132 2 2 102 LEU HD11 H -10.412 24.034   6.048 1.00 . B B . 357 LEU HD11 1 1 
       15 33133 2 2 102 LEU HD12 H  -9.459 25.044   4.944 1.00 . B B . 357 LEU HD12 1 1 
       15 33134 2 2 102 LEU HD13 H  -8.935 23.375   5.312 1.00 . B B . 357 LEU HD13 1 1 
       15 33135 2 2 102 LEU HD21 H  -7.861 24.069   8.784 1.00 . B B . 357 LEU HD21 1 1 
       15 33136 2 2 102 LEU HD22 H  -9.447 23.428   8.311 1.00 . B B . 357 LEU HD22 1 1 
       15 33137 2 2 102 LEU HD23 H  -7.976 22.828   7.508 1.00 . B B . 357 LEU HD23 1 1 
       15 33138 2 2 102 LEU HG   H  -9.141 25.636   7.334 1.00 . B B . 357 LEU HG   1 1 
       15 33139 2 2 102 LEU N    N  -5.604 23.543   6.865 1.00 . B B . 357 LEU N    1 1 
       15 33140 2 2 102 LEU O    O  -5.653 25.014   3.668 1.00 . B B . 357 LEU O    1 1 
       15 33141 2 2 103 SER C    C  -2.737 24.977   3.377 1.00 . B B . 358 SER C    1 1 
       15 33142 2 2 103 SER CA   C  -3.200 25.960   4.443 1.00 . B B . 358 SER CA   1 1 
       15 33143 2 2 103 SER CB   C  -2.012 26.469   5.254 1.00 . B B . 358 SER CB   1 1 
       15 33144 2 2 103 SER H    H  -3.939 25.210   6.302 1.00 . B B . 358 SER H    1 1 
       15 33145 2 2 103 SER HA   H  -3.678 26.808   3.951 1.00 . B B . 358 SER HA   1 1 
       15 33146 2 2 103 SER HB2  H  -2.343 27.244   5.947 1.00 . B B . 358 SER HB2  1 1 
       15 33147 2 2 103 SER HB3  H  -1.581 25.642   5.818 1.00 . B B . 358 SER HB3  1 1 
       15 33148 2 2 103 SER HG   H  -1.378 27.793   3.977 1.00 . B B . 358 SER HG   1 1 
       15 33149 2 2 103 SER N    N  -4.166 25.324   5.325 1.00 . B B . 358 SER N    1 1 
       15 33150 2 2 103 SER O    O  -2.630 25.332   2.203 1.00 . B B . 358 SER O    1 1 
       15 33151 2 2 103 SER OG   O  -1.029 26.998   4.387 1.00 . B B . 358 SER OG   1 1 
       15 33152 2 2 104 LYS C    C  -3.210 22.222   1.994 1.00 . B B . 359 LYS C    1 1 
       15 33153 2 2 104 LYS CA   C  -2.037 22.704   2.846 1.00 . B B . 359 LYS CA   1 1 
       15 33154 2 2 104 LYS CB   C  -1.417 21.534   3.623 1.00 . B B . 359 LYS CB   1 1 
       15 33155 2 2 104 LYS CD   C   0.942 22.481   3.449 1.00 . B B . 359 LYS CD   1 1 
       15 33156 2 2 104 LYS CE   C   1.311 21.412   2.419 1.00 . B B . 359 LYS CE   1 1 
       15 33157 2 2 104 LYS CG   C  -0.157 21.968   4.383 1.00 . B B . 359 LYS CG   1 1 
       15 33158 2 2 104 LYS H    H  -2.559 23.487   4.756 1.00 . B B . 359 LYS H    1 1 
       15 33159 2 2 104 LYS HA   H  -1.296 23.126   2.169 1.00 . B B . 359 LYS HA   1 1 
       15 33160 2 2 104 LYS HB2  H  -2.149 21.159   4.338 1.00 . B B . 359 LYS HB2  1 1 
       15 33161 2 2 104 LYS HB3  H  -1.166 20.735   2.924 1.00 . B B . 359 LYS HB3  1 1 
       15 33162 2 2 104 LYS HD2  H   0.605 23.382   2.936 1.00 . B B . 359 LYS HD2  1 1 
       15 33163 2 2 104 LYS HD3  H   1.824 22.724   4.043 1.00 . B B . 359 LYS HD3  1 1 
       15 33164 2 2 104 LYS HE2  H   1.613 20.504   2.939 1.00 . B B . 359 LYS HE2  1 1 
       15 33165 2 2 104 LYS HE3  H   0.439 21.190   1.804 1.00 . B B . 359 LYS HE3  1 1 
       15 33166 2 2 104 LYS HG2  H  -0.413 22.759   5.088 1.00 . B B . 359 LYS HG2  1 1 
       15 33167 2 2 104 LYS HG3  H   0.228 21.114   4.940 1.00 . B B . 359 LYS HG3  1 1 
       15 33168 2 2 104 LYS HZ1  H   2.643 21.143   0.885 1.00 . B B . 359 LYS HZ1  1 1 
       15 33169 2 2 104 LYS HZ2  H   2.143 22.700   1.055 1.00 . B B . 359 LYS HZ2  1 1 
       15 33170 2 2 104 LYS HZ3  H   3.233 22.068   2.114 1.00 . B B . 359 LYS HZ3  1 1 
       15 33171 2 2 104 LYS N    N  -2.467 23.730   3.780 1.00 . B B . 359 LYS N    1 1 
       15 33172 2 2 104 LYS NZ   N   2.417 21.866   1.553 1.00 . B B . 359 LYS NZ   1 1 
       15 33173 2 2 104 LYS O    O  -3.095 22.154   0.776 1.00 . B B . 359 LYS O    1 1 
       15 33174 2 2 105 ALA C    C  -6.017 22.325   0.885 1.00 . B B . 360 ALA C    1 1 
       15 33175 2 2 105 ALA CA   C  -5.470 21.328   1.906 1.00 . B B . 360 ALA CA   1 1 
       15 33176 2 2 105 ALA CB   C  -6.556 20.937   2.906 1.00 . B B . 360 ALA CB   1 1 
       15 33177 2 2 105 ALA H    H  -4.418 22.013   3.623 1.00 . B B . 360 ALA H    1 1 
       15 33178 2 2 105 ALA HA   H  -5.140 20.435   1.375 1.00 . B B . 360 ALA HA   1 1 
       15 33179 2 2 105 ALA HB1  H  -6.154 20.230   3.631 1.00 . B B . 360 ALA HB1  1 1 
       15 33180 2 2 105 ALA HB2  H  -6.919 21.825   3.424 1.00 . B B . 360 ALA HB2  1 1 
       15 33181 2 2 105 ALA HB3  H  -7.382 20.467   2.369 1.00 . B B . 360 ALA HB3  1 1 
       15 33182 2 2 105 ALA N    N  -4.340 21.891   2.623 1.00 . B B . 360 ALA N    1 1 
       15 33183 2 2 105 ALA O    O  -6.385 21.938  -0.224 1.00 . B B . 360 ALA O    1 1 
       15 33184 2 2 106 TRP C    C  -5.651 24.963  -0.768 1.00 . B B . 361 TRP C    1 1 
       15 33185 2 2 106 TRP CA   C  -6.622 24.618   0.351 1.00 . B B . 361 TRP CA   1 1 
       15 33186 2 2 106 TRP CB   C  -7.013 25.858   1.145 1.00 . B B . 361 TRP CB   1 1 
       15 33187 2 2 106 TRP CD1  C  -6.870 28.242   0.304 1.00 . B B . 361 TRP CD1  1 1 
       15 33188 2 2 106 TRP CD2  C  -8.505 27.076  -0.692 1.00 . B B . 361 TRP CD2  1 1 
       15 33189 2 2 106 TRP CE2  C  -8.533 28.388  -1.247 1.00 . B B . 361 TRP CE2  1 1 
       15 33190 2 2 106 TRP CE3  C  -9.418 26.143  -1.217 1.00 . B B . 361 TRP CE3  1 1 
       15 33191 2 2 106 TRP CG   C  -7.439 27.018   0.305 1.00 . B B . 361 TRP CG   1 1 
       15 33192 2 2 106 TRP CH2  C -10.349 27.811  -2.724 1.00 . B B . 361 TRP CH2  1 1 
       15 33193 2 2 106 TRP CZ2  C  -9.441 28.761  -2.240 1.00 . B B . 361 TRP CZ2  1 1 
       15 33194 2 2 106 TRP CZ3  C -10.324 26.503  -2.224 1.00 . B B . 361 TRP CZ3  1 1 
       15 33195 2 2 106 TRP H    H  -5.727 23.885   2.153 1.00 . B B . 361 TRP H    1 1 
       15 33196 2 2 106 TRP HA   H  -7.525 24.214  -0.107 1.00 . B B . 361 TRP HA   1 1 
       15 33197 2 2 106 TRP HB2  H  -7.817 25.603   1.833 1.00 . B B . 361 TRP HB2  1 1 
       15 33198 2 2 106 TRP HB3  H  -6.147 26.180   1.724 1.00 . B B . 361 TRP HB3  1 1 
       15 33199 2 2 106 TRP HD1  H  -6.031 28.537   0.917 1.00 . B B . 361 TRP HD1  1 1 
       15 33200 2 2 106 TRP HE1  H  -7.261 30.022  -0.743 1.00 . B B . 361 TRP HE1  1 1 
       15 33201 2 2 106 TRP HE3  H  -9.420 25.133  -0.837 1.00 . B B . 361 TRP HE3  1 1 
       15 33202 2 2 106 TRP HH2  H -11.068 28.084  -3.483 1.00 . B B . 361 TRP HH2  1 1 
       15 33203 2 2 106 TRP HZ2  H  -9.437 29.769  -2.630 1.00 . B B . 361 TRP HZ2  1 1 
       15 33204 2 2 106 TRP HZ3  H -11.007 25.766  -2.620 1.00 . B B . 361 TRP HZ3  1 1 
       15 33205 2 2 106 TRP N    N  -6.070 23.608   1.245 1.00 . B B . 361 TRP N    1 1 
       15 33206 2 2 106 TRP NE1  N  -7.518 29.056  -0.597 1.00 . B B . 361 TRP NE1  1 1 
       15 33207 2 2 106 TRP O    O  -6.072 25.247  -1.886 1.00 . B B . 361 TRP O    1 1 
       15 33208 2 2 107 SER C    C  -3.408 24.127  -2.568 1.00 . B B . 362 SER C    1 1 
       15 33209 2 2 107 SER CA   C  -3.345 25.199  -1.488 1.00 . B B . 362 SER CA   1 1 
       15 33210 2 2 107 SER CB   C  -1.959 25.231  -0.840 1.00 . B B . 362 SER CB   1 1 
       15 33211 2 2 107 SER H    H  -4.047 24.722   0.465 1.00 . B B . 362 SER H    1 1 
       15 33212 2 2 107 SER HA   H  -3.547 26.172  -1.936 1.00 . B B . 362 SER HA   1 1 
       15 33213 2 2 107 SER HB2  H  -1.902 26.062  -0.136 1.00 . B B . 362 SER HB2  1 1 
       15 33214 2 2 107 SER HB3  H  -1.791 24.298  -0.303 1.00 . B B . 362 SER HB3  1 1 
       15 33215 2 2 107 SER HG   H  -1.020 26.280  -2.181 1.00 . B B . 362 SER HG   1 1 
       15 33216 2 2 107 SER N    N  -4.347 24.934  -0.476 1.00 . B B . 362 SER N    1 1 
       15 33217 2 2 107 SER O    O  -3.259 24.425  -3.750 1.00 . B B . 362 SER O    1 1 
       15 33218 2 2 107 SER OG   O  -0.966 25.387  -1.833 1.00 . B B . 362 SER OG   1 1 
       15 33219 2 2 108 VAL C    C  -4.846 21.797  -3.981 1.00 . B B . 363 VAL C    1 1 
       15 33220 2 2 108 VAL CA   C  -3.635 21.734  -3.051 1.00 . B B . 363 VAL CA   1 1 
       15 33221 2 2 108 VAL CB   C  -3.671 20.455  -2.205 1.00 . B B . 363 VAL CB   1 1 
       15 33222 2 2 108 VAL CG1  C  -3.950 19.219  -3.058 1.00 . B B . 363 VAL CG1  1 1 
       15 33223 2 2 108 VAL CG2  C  -2.327 20.266  -1.498 1.00 . B B . 363 VAL CG2  1 1 
       15 33224 2 2 108 VAL H    H  -3.803 22.702  -1.173 1.00 . B B . 363 VAL H    1 1 
       15 33225 2 2 108 VAL HA   H  -2.727 21.750  -3.655 1.00 . B B . 363 VAL HA   1 1 
       15 33226 2 2 108 VAL HB   H  -4.453 20.549  -1.452 1.00 . B B . 363 VAL HB   1 1 
       15 33227 2 2 108 VAL HG11 H  -3.206 19.145  -3.852 1.00 . B B . 363 VAL HG11 1 1 
       15 33228 2 2 108 VAL HG12 H  -3.899 18.331  -2.430 1.00 . B B . 363 VAL HG12 1 1 
       15 33229 2 2 108 VAL HG13 H  -4.947 19.295  -3.490 1.00 . B B . 363 VAL HG13 1 1 
       15 33230 2 2 108 VAL HG21 H  -2.400 19.455  -0.775 1.00 . B B . 363 VAL HG21 1 1 
       15 33231 2 2 108 VAL HG22 H  -1.561 20.031  -2.238 1.00 . B B . 363 VAL HG22 1 1 
       15 33232 2 2 108 VAL HG23 H  -2.052 21.185  -0.980 1.00 . B B . 363 VAL HG23 1 1 
       15 33233 2 2 108 VAL N    N  -3.637 22.880  -2.153 1.00 . B B . 363 VAL N    1 1 
       15 33234 2 2 108 VAL O    O  -4.736 21.428  -5.147 1.00 . B B . 363 VAL O    1 1 
       15 33235 2 2 109 VAL C    C  -7.224 23.424  -5.268 1.00 . B B . 364 VAL C    1 1 
       15 33236 2 2 109 VAL CA   C  -7.218 22.260  -4.291 1.00 . B B . 364 VAL CA   1 1 
       15 33237 2 2 109 VAL CB   C  -8.448 22.316  -3.388 1.00 . B B . 364 VAL CB   1 1 
       15 33238 2 2 109 VAL CG1  C  -9.722 22.426  -4.223 1.00 . B B . 364 VAL CG1  1 1 
       15 33239 2 2 109 VAL CG2  C  -8.509 21.042  -2.555 1.00 . B B . 364 VAL CG2  1 1 
       15 33240 2 2 109 VAL H    H  -6.043 22.596  -2.533 1.00 . B B . 364 VAL H    1 1 
       15 33241 2 2 109 VAL HA   H  -7.262 21.336  -4.869 1.00 . B B . 364 VAL HA   1 1 
       15 33242 2 2 109 VAL HB   H  -8.375 23.183  -2.731 1.00 . B B . 364 VAL HB   1 1 
       15 33243 2 2 109 VAL HG11 H  -9.751 21.611  -4.945 1.00 . B B . 364 VAL HG11 1 1 
       15 33244 2 2 109 VAL HG12 H -10.593 22.359  -3.571 1.00 . B B . 364 VAL HG12 1 1 
       15 33245 2 2 109 VAL HG13 H  -9.742 23.381  -4.749 1.00 . B B . 364 VAL HG13 1 1 
       15 33246 2 2 109 VAL HG21 H  -9.352 21.098  -1.866 1.00 . B B . 364 VAL HG21 1 1 
       15 33247 2 2 109 VAL HG22 H  -8.627 20.175  -3.206 1.00 . B B . 364 VAL HG22 1 1 
       15 33248 2 2 109 VAL HG23 H  -7.581 20.946  -1.990 1.00 . B B . 364 VAL HG23 1 1 
       15 33249 2 2 109 VAL N    N  -5.999 22.259  -3.485 1.00 . B B . 364 VAL N    1 1 
       15 33250 2 2 109 VAL O    O  -7.603 23.249  -6.423 1.00 . B B . 364 VAL O    1 1 
       15 33251 2 2 110 LYS C    C  -5.934 25.664  -6.861 1.00 . B B . 365 LYS C    1 1 
       15 33252 2 2 110 LYS CA   C  -6.919 25.779  -5.699 1.00 . B B . 365 LYS CA   1 1 
       15 33253 2 2 110 LYS CB   C  -6.733 27.073  -4.900 1.00 . B B . 365 LYS CB   1 1 
       15 33254 2 2 110 LYS CD   C  -5.307 28.551  -3.541 1.00 . B B . 365 LYS CD   1 1 
       15 33255 2 2 110 LYS CE   C  -3.921 28.861  -2.984 1.00 . B B . 365 LYS CE   1 1 
       15 33256 2 2 110 LYS CG   C  -5.310 27.270  -4.376 1.00 . B B . 365 LYS CG   1 1 
       15 33257 2 2 110 LYS H    H  -6.447 24.729  -3.896 1.00 . B B . 365 LYS H    1 1 
       15 33258 2 2 110 LYS HA   H  -7.929 25.788  -6.109 1.00 . B B . 365 LYS HA   1 1 
       15 33259 2 2 110 LYS HB2  H  -6.980 27.916  -5.546 1.00 . B B . 365 LYS HB2  1 1 
       15 33260 2 2 110 LYS HB3  H  -7.426 27.061  -4.058 1.00 . B B . 365 LYS HB3  1 1 
       15 33261 2 2 110 LYS HD2  H  -5.641 29.386  -4.158 1.00 . B B . 365 LYS HD2  1 1 
       15 33262 2 2 110 LYS HD3  H  -5.996 28.430  -2.706 1.00 . B B . 365 LYS HD3  1 1 
       15 33263 2 2 110 LYS HE2  H  -3.992 29.761  -2.373 1.00 . B B . 365 LYS HE2  1 1 
       15 33264 2 2 110 LYS HE3  H  -3.599 28.037  -2.347 1.00 . B B . 365 LYS HE3  1 1 
       15 33265 2 2 110 LYS HG2  H  -5.015 26.424  -3.756 1.00 . B B . 365 LYS HG2  1 1 
       15 33266 2 2 110 LYS HG3  H  -4.618 27.368  -5.213 1.00 . B B . 365 LYS HG3  1 1 
       15 33267 2 2 110 LYS HZ1  H  -3.235 29.838  -4.650 1.00 . B B . 365 LYS HZ1  1 1 
       15 33268 2 2 110 LYS HZ2  H  -2.036 29.289  -3.668 1.00 . B B . 365 LYS HZ2  1 1 
       15 33269 2 2 110 LYS HZ3  H  -2.857 28.235  -4.624 1.00 . B B . 365 LYS HZ3  1 1 
       15 33270 2 2 110 LYS N    N  -6.814 24.618  -4.832 1.00 . B B . 365 LYS N    1 1 
       15 33271 2 2 110 LYS NZ   N  -2.940 29.071  -4.063 1.00 . B B . 365 LYS NZ   1 1 
       15 33272 2 2 110 LYS O    O  -6.211 26.169  -7.947 1.00 . B B . 365 LYS O    1 1 
       15 33273 2 2 111 LYS C    C  -4.302 23.583  -8.585 1.00 . B B . 366 LYS C    1 1 
       15 33274 2 2 111 LYS CA   C  -3.840 24.766  -7.740 1.00 . B B . 366 LYS CA   1 1 
       15 33275 2 2 111 LYS CB   C  -2.432 24.527  -7.184 1.00 . B B . 366 LYS CB   1 1 
       15 33276 2 2 111 LYS CD   C  -0.865 22.930  -6.011 1.00 . B B . 366 LYS CD   1 1 
       15 33277 2 2 111 LYS CE   C  -0.489 23.972  -4.954 1.00 . B B . 366 LYS CE   1 1 
       15 33278 2 2 111 LYS CG   C  -2.295 23.155  -6.514 1.00 . B B . 366 LYS CG   1 1 
       15 33279 2 2 111 LYS H    H  -4.575 24.644  -5.730 1.00 . B B . 366 LYS H    1 1 
       15 33280 2 2 111 LYS HA   H  -3.814 25.656  -8.370 1.00 . B B . 366 LYS HA   1 1 
       15 33281 2 2 111 LYS HB2  H  -1.719 24.577  -8.007 1.00 . B B . 366 LYS HB2  1 1 
       15 33282 2 2 111 LYS HB3  H  -2.195 25.310  -6.464 1.00 . B B . 366 LYS HB3  1 1 
       15 33283 2 2 111 LYS HD2  H  -0.798 21.935  -5.572 1.00 . B B . 366 LYS HD2  1 1 
       15 33284 2 2 111 LYS HD3  H  -0.169 23.003  -6.847 1.00 . B B . 366 LYS HD3  1 1 
       15 33285 2 2 111 LYS HE2  H  -0.575 24.968  -5.387 1.00 . B B . 366 LYS HE2  1 1 
       15 33286 2 2 111 LYS HE3  H  -1.176 23.898  -4.111 1.00 . B B . 366 LYS HE3  1 1 
       15 33287 2 2 111 LYS HG2  H  -2.986 23.088  -5.673 1.00 . B B . 366 LYS HG2  1 1 
       15 33288 2 2 111 LYS HG3  H  -2.536 22.374  -7.234 1.00 . B B . 366 LYS HG3  1 1 
       15 33289 2 2 111 LYS HZ1  H   0.981 22.846  -4.073 1.00 . B B . 366 LYS HZ1  1 1 
       15 33290 2 2 111 LYS HZ2  H   1.538 23.867  -5.235 1.00 . B B . 366 LYS HZ2  1 1 
       15 33291 2 2 111 LYS HZ3  H   1.105 24.455  -3.757 1.00 . B B . 366 LYS HZ3  1 1 
       15 33292 2 2 111 LYS N    N  -4.789 25.002  -6.649 1.00 . B B . 366 LYS N    1 1 
       15 33293 2 2 111 LYS NZ   N   0.888 23.771  -4.468 1.00 . B B . 366 LYS NZ   1 1 
       15 33294 2 2 111 LYS O    O  -3.877 23.429  -9.724 1.00 . B B . 366 LYS O    1 1 
       15 33295 2 2 112 TYR C    C  -6.937 22.083  -9.672 1.00 . B B . 367 TYR C    1 1 
       15 33296 2 2 112 TYR CA   C  -5.810 21.650  -8.733 1.00 . B B . 367 TYR CA   1 1 
       15 33297 2 2 112 TYR CB   C  -6.250 20.582  -7.724 1.00 . B B . 367 TYR CB   1 1 
       15 33298 2 2 112 TYR CD1  C  -7.463 18.563  -8.667 1.00 . B B . 367 TYR CD1  1 1 
       15 33299 2 2 112 TYR CD2  C  -8.755 20.456  -7.854 1.00 . B B . 367 TYR CD2  1 1 
       15 33300 2 2 112 TYR CE1  C  -8.649 17.908  -9.027 1.00 . B B . 367 TYR CE1  1 1 
       15 33301 2 2 112 TYR CE2  C  -9.943 19.811  -8.215 1.00 . B B . 367 TYR CE2  1 1 
       15 33302 2 2 112 TYR CG   C  -7.517 19.843  -8.095 1.00 . B B . 367 TYR CG   1 1 
       15 33303 2 2 112 TYR CZ   C  -9.895 18.534  -8.809 1.00 . B B . 367 TYR CZ   1 1 
       15 33304 2 2 112 TYR H    H  -5.439 22.885  -7.054 1.00 . B B . 367 TYR H    1 1 
       15 33305 2 2 112 TYR HA   H  -5.042 21.197  -9.359 1.00 . B B . 367 TYR HA   1 1 
       15 33306 2 2 112 TYR HB2  H  -5.443 19.860  -7.598 1.00 . B B . 367 TYR HB2  1 1 
       15 33307 2 2 112 TYR HB3  H  -6.420 21.069  -6.764 1.00 . B B . 367 TYR HB3  1 1 
       15 33308 2 2 112 TYR HD1  H  -6.511 18.078  -8.827 1.00 . B B . 367 TYR HD1  1 1 
       15 33309 2 2 112 TYR HD2  H  -8.787 21.425  -7.380 1.00 . B B . 367 TYR HD2  1 1 
       15 33310 2 2 112 TYR HE1  H  -8.609 16.925  -9.473 1.00 . B B . 367 TYR HE1  1 1 
       15 33311 2 2 112 TYR HE2  H -10.891 20.300  -8.040 1.00 . B B . 367 TYR HE2  1 1 
       15 33312 2 2 112 TYR HH   H -11.830 18.433  -9.006 1.00 . B B . 367 TYR HH   1 1 
       15 33313 2 2 112 TYR N    N  -5.181 22.750  -8.021 1.00 . B B . 367 TYR N    1 1 
       15 33314 2 2 112 TYR O    O  -7.270 21.360 -10.609 1.00 . B B . 367 TYR O    1 1 
       15 33315 2 2 112 TYR OH   O -11.046 17.903  -9.168 1.00 . B B . 367 TYR OH   1 1 
       15 33316 2 2 113 LEU C    C  -8.249 25.104 -10.931 1.00 . B B . 368 LEU C    1 1 
       15 33317 2 2 113 LEU CA   C  -8.610 23.777 -10.256 1.00 . B B . 368 LEU CA   1 1 
       15 33318 2 2 113 LEU CB   C  -9.895 23.873  -9.427 1.00 . B B . 368 LEU CB   1 1 
       15 33319 2 2 113 LEU CD1  C -10.068 26.313  -8.688 1.00 . B B . 368 LEU CD1  1 1 
       15 33320 2 2 113 LEU CD2  C -10.842 24.480  -7.217 1.00 . B B . 368 LEU CD2  1 1 
       15 33321 2 2 113 LEU CG   C  -9.799 24.867  -8.262 1.00 . B B . 368 LEU CG   1 1 
       15 33322 2 2 113 LEU H    H  -7.226 23.812  -8.632 1.00 . B B . 368 LEU H    1 1 
       15 33323 2 2 113 LEU HA   H  -8.797 23.055 -11.050 1.00 . B B . 368 LEU HA   1 1 
       15 33324 2 2 113 LEU HB2  H -10.720 24.159 -10.078 1.00 . B B . 368 LEU HB2  1 1 
       15 33325 2 2 113 LEU HB3  H -10.109 22.882  -9.026 1.00 . B B . 368 LEU HB3  1 1 
       15 33326 2 2 113 LEU HD11 H  -9.258 26.670  -9.324 1.00 . B B . 368 LEU HD11 1 1 
       15 33327 2 2 113 LEU HD12 H -11.012 26.370  -9.229 1.00 . B B . 368 LEU HD12 1 1 
       15 33328 2 2 113 LEU HD13 H -10.125 26.948  -7.804 1.00 . B B . 368 LEU HD13 1 1 
       15 33329 2 2 113 LEU HD21 H -10.674 23.452  -6.900 1.00 . B B . 368 LEU HD21 1 1 
       15 33330 2 2 113 LEU HD22 H -10.762 25.142  -6.354 1.00 . B B . 368 LEU HD22 1 1 
       15 33331 2 2 113 LEU HD23 H -11.838 24.567  -7.651 1.00 . B B . 368 LEU HD23 1 1 
       15 33332 2 2 113 LEU HG   H  -8.809 24.806  -7.810 1.00 . B B . 368 LEU HG   1 1 
       15 33333 2 2 113 LEU N    N  -7.523 23.262  -9.425 1.00 . B B . 368 LEU N    1 1 
       15 33334 2 2 113 LEU O    O  -9.097 25.696 -11.598 1.00 . B B . 368 LEU O    1 1 
       15 33335 2 2 114 GLU C    C  -6.700 26.733 -12.915 1.00 . B B . 369 GLU C    1 1 
       15 33336 2 2 114 GLU CA   C  -6.572 26.820 -11.392 1.00 . B B . 369 GLU CA   1 1 
       15 33337 2 2 114 GLU CB   C  -5.123 27.124 -10.995 1.00 . B B . 369 GLU CB   1 1 
       15 33338 2 2 114 GLU CD   C  -2.718 26.337 -11.153 1.00 . B B . 369 GLU CD   1 1 
       15 33339 2 2 114 GLU CG   C  -4.150 26.140 -11.652 1.00 . B B . 369 GLU CG   1 1 
       15 33340 2 2 114 GLU H    H  -6.352 25.065 -10.195 1.00 . B B . 369 GLU H    1 1 
       15 33341 2 2 114 GLU HA   H  -7.206 27.629 -11.031 1.00 . B B . 369 GLU HA   1 1 
       15 33342 2 2 114 GLU HB2  H  -4.875 28.136 -11.314 1.00 . B B . 369 GLU HB2  1 1 
       15 33343 2 2 114 GLU HB3  H  -5.033 27.059  -9.911 1.00 . B B . 369 GLU HB3  1 1 
       15 33344 2 2 114 GLU HG2  H  -4.474 25.122 -11.434 1.00 . B B . 369 GLU HG2  1 1 
       15 33345 2 2 114 GLU HG3  H  -4.172 26.289 -12.731 1.00 . B B . 369 GLU HG3  1 1 
       15 33346 2 2 114 GLU N    N  -7.010 25.575 -10.767 1.00 . B B . 369 GLU N    1 1 
       15 33347 2 2 114 GLU O    O  -6.729 25.641 -13.485 1.00 . B B . 369 GLU O    1 1 
       15 33348 2 2 114 GLU OE1  O  -2.504 27.254 -10.327 1.00 . B B . 369 GLU OE1  1 1 
       15 33349 2 2 114 GLU OE2  O  -1.848 25.559 -11.604 1.00 . B B . 369 GLU OE2  1 1 
       15 33350 2 2 115 ALA C    C  -5.574 27.528 -15.687 1.00 . B B . 370 ALA C    1 1 
       15 33351 2 2 115 ALA CA   C  -6.881 27.974 -15.027 1.00 . B B . 370 ALA CA   1 1 
       15 33352 2 2 115 ALA CB   C  -7.234 29.405 -15.429 1.00 . B B . 370 ALA CB   1 1 
       15 33353 2 2 115 ALA H    H  -6.754 28.762 -13.059 1.00 . B B . 370 ALA H    1 1 
       15 33354 2 2 115 ALA HA   H  -7.678 27.308 -15.358 1.00 . B B . 370 ALA HA   1 1 
       15 33355 2 2 115 ALA HB1  H  -6.458 30.092 -15.093 1.00 . B B . 370 ALA HB1  1 1 
       15 33356 2 2 115 ALA HB2  H  -7.320 29.467 -16.514 1.00 . B B . 370 ALA HB2  1 1 
       15 33357 2 2 115 ALA HB3  H  -8.182 29.690 -14.973 1.00 . B B . 370 ALA HB3  1 1 
       15 33358 2 2 115 ALA N    N  -6.775 27.893 -13.576 1.00 . B B . 370 ALA N    1 1 
       15 33359 2 2 115 ALA O    O  -4.508 28.020 -15.253 1.00 . B B . 370 ALA O    1 1 
       15 33360 2 2 115 ALA OXT  O  -5.658 26.701 -16.623 1.00 . B B . 370 ALA OXT  1 1 
       16 33361 1 1   1 DC  C1'  C   6.940 23.762   8.192 1.00 . A A .   1 DC  C1'  1 1 
       16 33362 1 1   1 DC  C2   C   8.739 25.054   7.117 1.00 . A A .   1 DC  C2   1 1 
       16 33363 1 1   1 DC  C2'  C   5.998 24.308   9.257 1.00 . A A .   1 DC  C2'  1 1 
       16 33364 1 1   1 DC  C3'  C   5.086 23.129   9.524 1.00 . A A .   1 DC  C3'  1 1 
       16 33365 1 1   1 DC  C4   C   8.256 26.773   5.600 1.00 . A A .   1 DC  C4   1 1 
       16 33366 1 1   1 DC  C4'  C   5.054 22.403   8.181 1.00 . A A .   1 DC  C4'  1 1 
       16 33367 1 1   1 DC  C5   C   6.851 26.559   5.735 1.00 . A A .   1 DC  C5   1 1 
       16 33368 1 1   1 DC  C5'  C   3.829 22.838   7.378 1.00 . A A .   1 DC  C5'  1 1 
       16 33369 1 1   1 DC  C6   C   6.458 25.576   6.575 1.00 . A A .   1 DC  C6   1 1 
       16 33370 1 1   1 DC  H1'  H   7.801 23.311   8.684 1.00 . A A .   1 DC  H1'  1 1 
       16 33371 1 1   1 DC  H2'  H   5.411 25.143   8.875 1.00 . A A .   1 DC  H2'  1 1 
       16 33372 1 1   1 DC  H2'' H   6.547 24.596  10.154 1.00 . A A .   1 DC  H2'' 1 1 
       16 33373 1 1   1 DC  H3'  H   4.090 23.467   9.811 1.00 . A A .   1 DC  H3'  1 1 
       16 33374 1 1   1 DC  H4'  H   5.011 21.326   8.340 1.00 . A A .   1 DC  H4'  1 1 
       16 33375 1 1   1 DC  H41  H   9.704 27.865   4.695 1.00 . A A .   1 DC  H41  1 1 
       16 33376 1 1   1 DC  H42  H   8.059 28.299   4.269 1.00 . A A .   1 DC  H42  1 1 
       16 33377 1 1   1 DC  H5   H   6.111 27.133   5.197 1.00 . A A .   1 DC  H5   1 1 
       16 33378 1 1   1 DC  H5'  H   2.926 22.585   7.932 1.00 . A A .   1 DC  H5'  1 1 
       16 33379 1 1   1 DC  H5'' H   3.861 23.917   7.223 1.00 . A A .   1 DC  H5'' 1 1 
       16 33380 1 1   1 DC  H6   H   5.407 25.368   6.709 1.00 . A A .   1 DC  H6   1 1 
       16 33381 1 1   1 DC  HO5' H   4.646 22.369   5.675 1.00 . A A .   1 DC  HO5' 1 1 
       16 33382 1 1   1 DC  N1   N   7.373 24.832   7.261 1.00 . A A .   1 DC  N1   1 1 
       16 33383 1 1   1 DC  N3   N   9.145 26.041   6.275 1.00 . A A .   1 DC  N3   1 1 
       16 33384 1 1   1 DC  N4   N   8.708 27.726   4.789 1.00 . A A .   1 DC  N4   1 1 
       16 33385 1 1   1 DC  O2   O   9.557 24.373   7.736 1.00 . A A .   1 DC  O2   1 1 
       16 33386 1 1   1 DC  O3'  O   5.643 22.298  10.525 1.00 . A A .   1 DC  O3'  1 1 
       16 33387 1 1   1 DC  O4'  O   6.243 22.750   7.477 1.00 . A A .   1 DC  O4'  1 1 
       16 33388 1 1   1 DC  O5'  O   3.817 22.187   6.126 1.00 . A A .   1 DC  O5'  1 1 
       16 33389 1 1   2 DT  C1'  C   4.269 23.171  15.654 1.00 . A A .   2 DT  C1'  1 1 
       16 33390 1 1   2 DT  C2   C   3.439 25.460  15.953 1.00 . A A .   2 DT  C2   1 1 
       16 33391 1 1   2 DT  C2'  C   3.292 22.055  15.325 1.00 . A A .   2 DT  C2'  1 1 
       16 33392 1 1   2 DT  C3'  C   4.176 20.825  15.383 1.00 . A A .   2 DT  C3'  1 1 
       16 33393 1 1   2 DT  C4   C   2.957 26.910  14.017 1.00 . A A .   2 DT  C4   1 1 
       16 33394 1 1   2 DT  C4'  C   5.544 21.381  14.967 1.00 . A A .   2 DT  C4'  1 1 
       16 33395 1 1   2 DT  C5   C   3.376 25.804  13.177 1.00 . A A .   2 DT  C5   1 1 
       16 33396 1 1   2 DT  C5'  C   5.851 21.017  13.513 1.00 . A A .   2 DT  C5'  1 1 
       16 33397 1 1   2 DT  C6   C   3.792 24.634  13.724 1.00 . A A .   2 DT  C6   1 1 
       16 33398 1 1   2 DT  C7   C   3.348 25.951  11.672 1.00 . A A .   2 DT  C7   1 1 
       16 33399 1 1   2 DT  H1'  H   4.366 23.247  16.736 1.00 . A A .   2 DT  H1'  1 1 
       16 33400 1 1   2 DT  H2'  H   2.886 22.180  14.320 1.00 . A A .   2 DT  H2'  1 1 
       16 33401 1 1   2 DT  H2'' H   2.495 22.014  16.067 1.00 . A A .   2 DT  H2'' 1 1 
       16 33402 1 1   2 DT  H3   H   2.759 27.396  15.998 1.00 . A A .   2 DT  H3   1 1 
       16 33403 1 1   2 DT  H3'  H   3.820 20.073  14.679 1.00 . A A .   2 DT  H3'  1 1 
       16 33404 1 1   2 DT  H4'  H   6.327 20.977  15.609 1.00 . A A .   2 DT  H4'  1 1 
       16 33405 1 1   2 DT  H5'  H   6.726 21.577  13.184 1.00 . A A .   2 DT  H5'  1 1 
       16 33406 1 1   2 DT  H5'' H   6.054 19.947  13.452 1.00 . A A .   2 DT  H5'' 1 1 
       16 33407 1 1   2 DT  H6   H   4.106 23.821  13.086 1.00 . A A .   2 DT  H6   1 1 
       16 33408 1 1   2 DT  H71  H   3.709 25.034  11.205 1.00 . A A .   2 DT  H71  1 1 
       16 33409 1 1   2 DT  H72  H   2.326 26.148  11.348 1.00 . A A .   2 DT  H72  1 1 
       16 33410 1 1   2 DT  H73  H   3.989 26.780  11.374 1.00 . A A .   2 DT  H73  1 1 
       16 33411 1 1   2 DT  N1   N   3.827 24.456  15.079 1.00 . A A .   2 DT  N1   1 1 
       16 33412 1 1   2 DT  N3   N   3.030 26.648  15.374 1.00 . A A .   2 DT  N3   1 1 
       16 33413 1 1   2 DT  O2   O   3.454 25.312  17.174 1.00 . A A .   2 DT  O2   1 1 
       16 33414 1 1   2 DT  O3'  O   4.184 20.310  16.706 1.00 . A A .   2 DT  O3'  1 1 
       16 33415 1 1   2 DT  O4   O   2.565 28.003  13.616 1.00 . A A .   2 DT  O4   1 1 
       16 33416 1 1   2 DT  O4'  O   5.518 22.792  15.112 1.00 . A A .   2 DT  O4'  1 1 
       16 33417 1 1   2 DT  O5'  O   4.758 21.324  12.670 1.00 . A A .   2 DT  O5'  1 1 
       16 33418 1 1   2 DT  OP1  O   5.670 19.815  10.877 1.00 . A A .   2 DT  OP1  1 1 
       16 33419 1 1   2 DT  OP2  O   3.459 21.066  10.540 1.00 . A A .   2 DT  OP2  1 1 
       16 33420 1 1   2 DT  P    P   4.834 21.022  11.087 1.00 . A A .   2 DT  P    1 1 
       16 33421 1 1   3 DG  C1'  C   0.321 16.173  14.536 1.00 . A A .   3 DG  C1'  1 1 
       16 33422 1 1   3 DG  C2   C  -3.470 14.064  14.105 1.00 . A A .   3 DG  C2   1 1 
       16 33423 1 1   3 DG  C2'  C   1.074 17.243  13.763 1.00 . A A .   3 DG  C2'  1 1 
       16 33424 1 1   3 DG  C3'  C   2.501 16.845  14.048 1.00 . A A .   3 DG  C3'  1 1 
       16 33425 1 1   3 DG  C4   C  -2.193 15.829  14.626 1.00 . A A .   3 DG  C4   1 1 
       16 33426 1 1   3 DG  C4'  C   2.416 16.306  15.480 1.00 . A A .   3 DG  C4'  1 1 
       16 33427 1 1   3 DG  C5   C  -3.262 16.644  14.918 1.00 . A A .   3 DG  C5   1 1 
       16 33428 1 1   3 DG  C5'  C   2.861 17.372  16.483 1.00 . A A .   3 DG  C5'  1 1 
       16 33429 1 1   3 DG  C6   C  -4.590 16.137  14.777 1.00 . A A .   3 DG  C6   1 1 
       16 33430 1 1   3 DG  C8   C  -1.518 17.801  15.265 1.00 . A A .   3 DG  C8   1 1 
       16 33431 1 1   3 DG  H1   H  -5.498 14.370  14.268 1.00 . A A .   3 DG  H1   1 1 
       16 33432 1 1   3 DG  H1'  H   0.317 15.251  13.956 1.00 . A A .   3 DG  H1'  1 1 
       16 33433 1 1   3 DG  H2'  H   0.862 18.230  14.173 1.00 . A A .   3 DG  H2'  1 1 
       16 33434 1 1   3 DG  H2'' H   0.859 17.186  12.696 1.00 . A A .   3 DG  H2'' 1 1 
       16 33435 1 1   3 DG  H21  H  -4.604 12.437  13.653 1.00 . A A .   3 DG  H21  1 1 
       16 33436 1 1   3 DG  H22  H  -2.871 12.213  13.523 1.00 . A A .   3 DG  H22  1 1 
       16 33437 1 1   3 DG  H3'  H   3.163 17.706  13.964 1.00 . A A .   3 DG  H3'  1 1 
       16 33438 1 1   3 DG  H4'  H   3.044 15.422  15.588 1.00 . A A .   3 DG  H4'  1 1 
       16 33439 1 1   3 DG  H5'  H   2.158 18.204  16.457 1.00 . A A .   3 DG  H5'  1 1 
       16 33440 1 1   3 DG  H5'' H   2.871 16.935  17.482 1.00 . A A .   3 DG  H5'' 1 1 
       16 33441 1 1   3 DG  H8   H  -0.845 18.603  15.528 1.00 . A A .   3 DG  H8   1 1 
       16 33442 1 1   3 DG  N1   N  -4.595 14.810  14.371 1.00 . A A .   3 DG  N1   1 1 
       16 33443 1 1   3 DG  N2   N  -3.665 12.803  13.726 1.00 . A A .   3 DG  N2   1 1 
       16 33444 1 1   3 DG  N3   N  -2.225 14.534  14.211 1.00 . A A .   3 DG  N3   1 1 
       16 33445 1 1   3 DG  N7   N  -2.816 17.892  15.343 1.00 . A A .   3 DG  N7   1 1 
       16 33446 1 1   3 DG  N9   N  -1.067 16.595  14.810 1.00 . A A .   3 DG  N9   1 1 
       16 33447 1 1   3 DG  O3'  O   2.864 15.834  13.132 1.00 . A A .   3 DG  O3'  1 1 
       16 33448 1 1   3 DG  O4'  O   1.056 15.967  15.729 1.00 . A A .   3 DG  O4'  1 1 
       16 33449 1 1   3 DG  O5'  O   4.157 17.830  16.154 1.00 . A A .   3 DG  O5'  1 1 
       16 33450 1 1   3 DG  O6   O  -5.657 16.717  14.966 1.00 . A A .   3 DG  O6   1 1 
       16 33451 1 1   3 DG  OP1  O   4.623 18.606  18.490 1.00 . A A .   3 DG  OP1  1 1 
       16 33452 1 1   3 DG  OP2  O   6.329 18.991  16.625 1.00 . A A .   3 DG  OP2  1 1 
       16 33453 1 1   3 DG  P    P   4.919 18.917  17.073 1.00 . A A .   3 DG  P    1 1 
       16 33454 1 1   4 DT  C1'  C   1.074 13.970   9.215 1.00 . A A .   4 DT  C1'  1 1 
       16 33455 1 1   4 DT  C2   C  -1.168 13.968  10.203 1.00 . A A .   4 DT  C2   1 1 
       16 33456 1 1   4 DT  C2'  C   1.780 14.824   8.164 1.00 . A A .   4 DT  C2'  1 1 
       16 33457 1 1   4 DT  C3'  C   3.174 14.220   8.147 1.00 . A A .   4 DT  C3'  1 1 
       16 33458 1 1   4 DT  C4   C  -2.212 16.018  11.081 1.00 . A A .   4 DT  C4   1 1 
       16 33459 1 1   4 DT  C4'  C   3.358 13.757   9.593 1.00 . A A .   4 DT  C4'  1 1 
       16 33460 1 1   4 DT  C5   C  -0.969 16.698  10.777 1.00 . A A .   4 DT  C5   1 1 
       16 33461 1 1   4 DT  C5'  C   4.054 14.832  10.426 1.00 . A A .   4 DT  C5'  1 1 
       16 33462 1 1   4 DT  C6   C   0.073 16.028  10.234 1.00 . A A .   4 DT  C6   1 1 
       16 33463 1 1   4 DT  C7   C  -0.836 18.178  11.078 1.00 . A A .   4 DT  C7   1 1 
       16 33464 1 1   4 DT  H1'  H   0.658 13.092   8.719 1.00 . A A .   4 DT  H1'  1 1 
       16 33465 1 1   4 DT  H2'  H   1.845 15.867   8.470 1.00 . A A .   4 DT  H2'  1 1 
       16 33466 1 1   4 DT  H2'' H   1.288 14.743   7.195 1.00 . A A .   4 DT  H2'' 1 1 
       16 33467 1 1   4 DT  H3   H  -3.053 14.157  10.995 1.00 . A A .   4 DT  H3   1 1 
       16 33468 1 1   4 DT  H3'  H   3.918 14.970   7.877 1.00 . A A .   4 DT  H3'  1 1 
       16 33469 1 1   4 DT  H4'  H   3.945 12.839   9.618 1.00 . A A .   4 DT  H4'  1 1 
       16 33470 1 1   4 DT  H5'  H   5.011 15.093   9.974 1.00 . A A .   4 DT  H5'  1 1 
       16 33471 1 1   4 DT  H5'' H   3.421 15.719  10.471 1.00 . A A .   4 DT  H5'' 1 1 
       16 33472 1 1   4 DT  H6   H   1.000 16.552  10.058 1.00 . A A .   4 DT  H6   1 1 
       16 33473 1 1   4 DT  H71  H  -1.014 18.352  12.139 1.00 . A A .   4 DT  H71  1 1 
       16 33474 1 1   4 DT  H72  H   0.162 18.529  10.815 1.00 . A A .   4 DT  H72  1 1 
       16 33475 1 1   4 DT  H73  H  -1.586 18.729  10.510 1.00 . A A .   4 DT  H73  1 1 
       16 33476 1 1   4 DT  N1   N  -0.020 14.692   9.909 1.00 . A A .   4 DT  N1   1 1 
       16 33477 1 1   4 DT  N3   N  -2.213 14.672  10.777 1.00 . A A .   4 DT  N3   1 1 
       16 33478 1 1   4 DT  O2   O  -1.265 12.762   9.969 1.00 . A A .   4 DT  O2   1 1 
       16 33479 1 1   4 DT  O3'  O   3.263 13.104   7.281 1.00 . A A .   4 DT  O3'  1 1 
       16 33480 1 1   4 DT  O4   O  -3.211 16.539  11.566 1.00 . A A .   4 DT  O4   1 1 
       16 33481 1 1   4 DT  O4'  O   2.058 13.528  10.137 1.00 . A A .   4 DT  O4'  1 1 
       16 33482 1 1   4 DT  O5'  O   4.264 14.331  11.733 1.00 . A A .   4 DT  O5'  1 1 
       16 33483 1 1   4 DT  OP1  O   4.729 14.525  14.186 1.00 . A A .   4 DT  OP1  1 1 
       16 33484 1 1   4 DT  OP2  O   5.239 16.475  12.602 1.00 . A A .   4 DT  OP2  1 1 
       16 33485 1 1   4 DT  P    P   4.386 15.328  12.989 1.00 . A A .   4 DT  P    1 1 
       16 33486 1 1   5 DG  C1'  C  -2.272 13.855   5.054 1.00 . A A .   5 DG  C1'  1 1 
       16 33487 1 1   5 DG  C2   C  -4.261 16.305   8.044 1.00 . A A .   5 DG  C2   1 1 
       16 33488 1 1   5 DG  C2'  C  -2.246 13.892   3.532 1.00 . A A .   5 DG  C2'  1 1 
       16 33489 1 1   5 DG  C3'  C  -1.406 12.699   3.131 1.00 . A A .   5 DG  C3'  1 1 
       16 33490 1 1   5 DG  C4   C  -2.649 15.859   6.562 1.00 . A A .   5 DG  C4   1 1 
       16 33491 1 1   5 DG  C4'  C  -0.606 12.374   4.389 1.00 . A A .   5 DG  C4'  1 1 
       16 33492 1 1   5 DG  C5   C  -2.009 17.061   6.741 1.00 . A A .   5 DG  C5   1 1 
       16 33493 1 1   5 DG  C5'  C   0.785 13.007   4.311 1.00 . A A .   5 DG  C5'  1 1 
       16 33494 1 1   5 DG  C6   C  -2.535 17.997   7.678 1.00 . A A .   5 DG  C6   1 1 
       16 33495 1 1   5 DG  C8   C  -0.914 16.028   5.244 1.00 . A A .   5 DG  C8   1 1 
       16 33496 1 1   5 DG  H1   H  -4.129 18.137   8.963 1.00 . A A .   5 DG  H1   1 1 
       16 33497 1 1   5 DG  H1'  H  -3.269 13.568   5.390 1.00 . A A .   5 DG  H1'  1 1 
       16 33498 1 1   5 DG  H2'  H  -1.782 14.811   3.174 1.00 . A A .   5 DG  H2'  1 1 
       16 33499 1 1   5 DG  H2'' H  -3.256 13.797   3.134 1.00 . A A .   5 DG  H2'' 1 1 
       16 33500 1 1   5 DG  H21  H  -5.750 16.688   9.377 1.00 . A A .   5 DG  H21  1 1 
       16 33501 1 1   5 DG  H22  H  -5.845 15.145   8.553 1.00 . A A .   5 DG  H22  1 1 
       16 33502 1 1   5 DG  H3'  H  -0.746 12.975   2.308 1.00 . A A .   5 DG  H3'  1 1 
       16 33503 1 1   5 DG  H4'  H  -0.503 11.293   4.490 1.00 . A A .   5 DG  H4'  1 1 
       16 33504 1 1   5 DG  H5'  H   1.353 12.497   3.533 1.00 . A A .   5 DG  H5'  1 1 
       16 33505 1 1   5 DG  H5'' H   0.707 14.063   4.056 1.00 . A A .   5 DG  H5'' 1 1 
       16 33506 1 1   5 DG  H8   H  -0.183 15.772   4.491 1.00 . A A .   5 DG  H8   1 1 
       16 33507 1 1   5 DG  N1   N  -3.687 17.527   8.290 1.00 . A A .   5 DG  N1   1 1 
       16 33508 1 1   5 DG  N2   N  -5.374 16.023   8.715 1.00 . A A .   5 DG  N2   1 1 
       16 33509 1 1   5 DG  N3   N  -3.770 15.414   7.179 1.00 . A A .   5 DG  N3   1 1 
       16 33510 1 1   5 DG  N7   N  -0.901 17.155   5.900 1.00 . A A .   5 DG  N7   1 1 
       16 33511 1 1   5 DG  N9   N  -1.941 15.188   5.594 1.00 . A A .   5 DG  N9   1 1 
       16 33512 1 1   5 DG  O3'  O  -2.252 11.619   2.791 1.00 . A A .   5 DG  O3'  1 1 
       16 33513 1 1   5 DG  O4'  O  -1.334 12.886   5.498 1.00 . A A .   5 DG  O4'  1 1 
       16 33514 1 1   5 DG  O5'  O   1.452 12.868   5.549 1.00 . A A .   5 DG  O5'  1 1 
       16 33515 1 1   5 DG  O6   O  -2.098 19.106   7.976 1.00 . A A .   5 DG  O6   1 1 
       16 33516 1 1   5 DG  OP1  O   3.804 12.196   5.005 1.00 . A A .   5 DG  OP1  1 1 
       16 33517 1 1   5 DG  OP2  O   3.191 14.665   5.307 1.00 . A A .   5 DG  OP2  1 1 
       16 33518 1 1   5 DG  P    P   3.013 13.245   5.690 1.00 . A A .   5 DG  P    1 1 
       16 33519 1 1   6 DC  C1'  C  -2.302 13.606  -3.407 1.00 . A A .   6 DC  C1'  1 1 
       16 33520 1 1   6 DC  C2   C  -1.038 15.110  -4.884 1.00 . A A .   6 DC  C2   1 1 
       16 33521 1 1   6 DC  C2'  C  -2.114 12.091  -3.444 1.00 . A A .   6 DC  C2'  1 1 
       16 33522 1 1   6 DC  C3'  C  -3.172 11.628  -2.463 1.00 . A A .   6 DC  C3'  1 1 
       16 33523 1 1   6 DC  C4   C   1.196 15.647  -4.449 1.00 . A A .   6 DC  C4   1 1 
       16 33524 1 1   6 DC  C4'  C  -3.176 12.758  -1.435 1.00 . A A .   6 DC  C4'  1 1 
       16 33525 1 1   6 DC  C5   C   1.211 14.831  -3.274 1.00 . A A .   6 DC  C5   1 1 
       16 33526 1 1   6 DC  C5'  C  -2.235 12.424  -0.275 1.00 . A A .   6 DC  C5'  1 1 
       16 33527 1 1   6 DC  C6   C   0.066 14.184  -2.962 1.00 . A A .   6 DC  C6   1 1 
       16 33528 1 1   6 DC  H1'  H  -3.091 13.882  -4.106 1.00 . A A .   6 DC  H1'  1 1 
       16 33529 1 1   6 DC  H2'  H  -1.123 11.819  -3.083 1.00 . A A .   6 DC  H2'  1 1 
       16 33530 1 1   6 DC  H2'' H  -2.286 11.682  -4.439 1.00 . A A .   6 DC  H2'' 1 1 
       16 33531 1 1   6 DC  H3'  H  -2.897 10.678  -2.005 1.00 . A A .   6 DC  H3'  1 1 
       16 33532 1 1   6 DC  H4'  H  -4.184 12.911  -1.048 1.00 . A A .   6 DC  H4'  1 1 
       16 33533 1 1   6 DC  H41  H   2.282 16.882  -5.643 1.00 . A A .   6 DC  H41  1 1 
       16 33534 1 1   6 DC  H42  H   3.130 16.232  -4.252 1.00 . A A .   6 DC  H42  1 1 
       16 33535 1 1   6 DC  H5   H   2.082 14.715  -2.645 1.00 . A A .   6 DC  H5   1 1 
       16 33536 1 1   6 DC  H5'  H  -1.217 12.314  -0.650 1.00 . A A .   6 DC  H5'  1 1 
       16 33537 1 1   6 DC  H5'' H  -2.261 13.234   0.455 1.00 . A A .   6 DC  H5'' 1 1 
       16 33538 1 1   6 DC  H6   H   0.022 13.555  -2.085 1.00 . A A .   6 DC  H6   1 1 
       16 33539 1 1   6 DC  N1   N  -1.049 14.315  -3.746 1.00 . A A .   6 DC  N1   1 1 
       16 33540 1 1   6 DC  N3   N   0.106 15.768  -5.209 1.00 . A A .   6 DC  N3   1 1 
       16 33541 1 1   6 DC  N4   N   2.292 16.310  -4.810 1.00 . A A .   6 DC  N4   1 1 
       16 33542 1 1   6 DC  O2   O  -2.044 15.214  -5.586 1.00 . A A .   6 DC  O2   1 1 
       16 33543 1 1   6 DC  O3'  O  -4.444 11.522  -3.073 1.00 . A A .   6 DC  O3'  1 1 
       16 33544 1 1   6 DC  O4'  O  -2.722 13.935  -2.091 1.00 . A A .   6 DC  O4'  1 1 
       16 33545 1 1   6 DC  O5'  O  -2.653 11.219   0.332 1.00 . A A .   6 DC  O5'  1 1 
       16 33546 1 1   6 DC  OP1  O  -2.467  9.285   1.910 1.00 . A A .   6 DC  OP1  1 1 
       16 33547 1 1   6 DC  OP2  O  -0.412 10.706   1.341 1.00 . A A .   6 DC  OP2  1 1 
       16 33548 1 1   6 DC  P    P  -1.867 10.605   1.598 1.00 . A A .   6 DC  P    1 1 
       16 33549 1 1   7 DT  C1'  C  -3.691 12.226  -8.259 1.00 . A A .   7 DT  C1'  1 1 
       16 33550 1 1   7 DT  C2   C  -4.676 14.413  -8.769 1.00 . A A .   7 DT  C2   1 1 
       16 33551 1 1   7 DT  C2'  C  -2.446 11.980  -7.421 1.00 . A A .   7 DT  C2'  1 1 
       16 33552 1 1   7 DT  C3'  C  -2.287 10.476  -7.514 1.00 . A A .   7 DT  C3'  1 1 
       16 33553 1 1   7 DT  C4   C  -5.803 15.756  -7.035 1.00 . A A .   7 DT  C4   1 1 
       16 33554 1 1   7 DT  C4'  C  -3.730  9.987  -7.683 1.00 . A A .   7 DT  C4'  1 1 
       16 33555 1 1   7 DT  C5   C  -5.478 14.695  -6.103 1.00 . A A .   7 DT  C5   1 1 
       16 33556 1 1   7 DT  C5'  C  -4.292  9.469  -6.360 1.00 . A A .   7 DT  C5'  1 1 
       16 33557 1 1   7 DT  C6   C  -4.810 13.590  -6.512 1.00 . A A .   7 DT  C6   1 1 
       16 33558 1 1   7 DT  C7   C  -5.893 14.821  -4.658 1.00 . A A .   7 DT  C7   1 1 
       16 33559 1 1   7 DT  H1'  H  -3.391 12.324  -9.303 1.00 . A A .   7 DT  H1'  1 1 
       16 33560 1 1   7 DT  H2'  H  -2.611 12.277  -6.385 1.00 . A A .   7 DT  H2'  1 1 
       16 33561 1 1   7 DT  H2'' H  -1.579 12.494  -7.839 1.00 . A A .   7 DT  H2'' 1 1 
       16 33562 1 1   7 DT  H3   H  -5.562 16.247  -9.010 1.00 . A A .   7 DT  H3   1 1 
       16 33563 1 1   7 DT  H3'  H  -1.837 10.069  -6.608 1.00 . A A .   7 DT  H3'  1 1 
       16 33564 1 1   7 DT  H4'  H  -3.766  9.189  -8.424 1.00 . A A .   7 DT  H4'  1 1 
       16 33565 1 1   7 DT  H5'  H  -5.337  9.192  -6.504 1.00 . A A .   7 DT  H5'  1 1 
       16 33566 1 1   7 DT  H5'' H  -3.729  8.586  -6.056 1.00 . A A .   7 DT  H5'' 1 1 
       16 33567 1 1   7 DT  H6   H  -4.586 12.811  -5.798 1.00 . A A .   7 DT  H6   1 1 
       16 33568 1 1   7 DT  H71  H  -6.976 14.932  -4.608 1.00 . A A .   7 DT  H71  1 1 
       16 33569 1 1   7 DT  H72  H  -5.586 13.934  -4.103 1.00 . A A .   7 DT  H72  1 1 
       16 33570 1 1   7 DT  H73  H  -5.421 15.704  -4.226 1.00 . A A .   7 DT  H73  1 1 
       16 33571 1 1   7 DT  N1   N  -4.415 13.440  -7.817 1.00 . A A .   7 DT  N1   1 1 
       16 33572 1 1   7 DT  N3   N  -5.363 15.530  -8.329 1.00 . A A .   7 DT  N3   1 1 
       16 33573 1 1   7 DT  O2   O  -4.324 14.302  -9.944 1.00 . A A .   7 DT  O2   1 1 
       16 33574 1 1   7 DT  O3'  O  -1.491 10.166  -8.646 1.00 . A A .   7 DT  O3'  1 1 
       16 33575 1 1   7 DT  O4   O  -6.416 16.784  -6.757 1.00 . A A .   7 DT  O4   1 1 
       16 33576 1 1   7 DT  O4'  O  -4.515 11.082  -8.128 1.00 . A A .   7 DT  O4'  1 1 
       16 33577 1 1   7 DT  O5'  O  -4.193 10.448  -5.348 1.00 . A A .   7 DT  O5'  1 1 
       16 33578 1 1   7 DT  OP1  O  -6.331 10.224  -4.074 1.00 . A A .   7 DT  OP1  1 1 
       16 33579 1 1   7 DT  OP2  O  -4.212  9.034  -3.278 1.00 . A A .   7 DT  OP2  1 1 
       16 33580 1 1   7 DT  P    P  -4.861 10.208  -3.904 1.00 . A A .   7 DT  P    1 1 
       16 33581 1 1   8 DC  C1'  C  -4.922  9.754 -13.087 1.00 . A A .   8 DC  C1'  1 1 
       16 33582 1 1   8 DC  C2   C  -7.221 10.631 -13.044 1.00 . A A .   8 DC  C2   1 1 
       16 33583 1 1   8 DC  C2'  C  -3.614 10.540 -13.076 1.00 . A A .   8 DC  C2'  1 1 
       16 33584 1 1   8 DC  C3'  C  -2.569  9.443 -13.043 1.00 . A A .   8 DC  C3'  1 1 
       16 33585 1 1   8 DC  C4   C  -8.067 11.761 -11.178 1.00 . A A .   8 DC  C4   1 1 
       16 33586 1 1   8 DC  C4'  C  -3.278  8.336 -12.258 1.00 . A A .   8 DC  C4'  1 1 
       16 33587 1 1   8 DC  C5   C  -6.832 11.618 -10.475 1.00 . A A .   8 DC  C5   1 1 
       16 33588 1 1   8 DC  C5'  C  -3.018  8.492 -10.761 1.00 . A A .   8 DC  C5'  1 1 
       16 33589 1 1   8 DC  C6   C  -5.833 10.968 -11.110 1.00 . A A .   8 DC  C6   1 1 
       16 33590 1 1   8 DC  H1'  H  -5.215  9.589 -14.124 1.00 . A A .   8 DC  H1'  1 1 
       16 33591 1 1   8 DC  H2'  H  -3.533 11.156 -12.180 1.00 . A A .   8 DC  H2'  1 1 
       16 33592 1 1   8 DC  H2'' H  -3.511 11.151 -13.973 1.00 . A A .   8 DC  H2'' 1 1 
       16 33593 1 1   8 DC  H3'  H  -1.667  9.777 -12.531 1.00 . A A .   8 DC  H3'  1 1 
       16 33594 1 1   8 DC  H4'  H  -2.946  7.354 -12.591 1.00 . A A .   8 DC  H4'  1 1 
       16 33595 1 1   8 DC  H41  H  -9.957 12.496 -11.104 1.00 . A A .   8 DC  H41  1 1 
       16 33596 1 1   8 DC  H42  H  -8.986 12.759  -9.666 1.00 . A A .   8 DC  H42  1 1 
       16 33597 1 1   8 DC  H5   H  -6.674 11.997  -9.477 1.00 . A A .   8 DC  H5   1 1 
       16 33598 1 1   8 DC  H5'  H  -3.429  9.442 -10.419 1.00 . A A .   8 DC  H5'  1 1 
       16 33599 1 1   8 DC  H5'' H  -3.504  7.675 -10.228 1.00 . A A .   8 DC  H5'' 1 1 
       16 33600 1 1   8 DC  H6   H  -4.884 10.838 -10.610 1.00 . A A .   8 DC  H6   1 1 
       16 33601 1 1   8 DC  N1   N  -6.009 10.473 -12.376 1.00 . A A .   8 DC  N1   1 1 
       16 33602 1 1   8 DC  N3   N  -8.232 11.285 -12.410 1.00 . A A .   8 DC  N3   1 1 
       16 33603 1 1   8 DC  N4   N  -9.088 12.391 -10.601 1.00 . A A .   8 DC  N4   1 1 
       16 33604 1 1   8 DC  O2   O  -7.372 10.188 -14.182 1.00 . A A .   8 DC  O2   1 1 
       16 33605 1 1   8 DC  O3'  O  -2.255  9.022 -14.357 1.00 . A A .   8 DC  O3'  1 1 
       16 33606 1 1   8 DC  O4'  O  -4.676  8.486 -12.491 1.00 . A A .   8 DC  O4'  1 1 
       16 33607 1 1   8 DC  O5'  O  -1.632  8.472 -10.498 1.00 . A A .   8 DC  O5'  1 1 
       16 33608 1 1   8 DC  OP1  O  -1.826  7.731  -8.110 1.00 . A A .   8 DC  OP1  1 1 
       16 33609 1 1   8 DC  OP2  O   0.405  8.575  -9.050 1.00 . A A .   8 DC  OP2  1 1 
       16 33610 1 1   8 DC  P    P  -1.074  8.647  -8.998 1.00 . A A .   8 DC  P    1 1 
       16 33611 1 1   9 DA  C1'  C  -4.308  4.243 -14.258 1.00 . A A .   9 DA  C1'  1 1 
       16 33612 1 1   9 DA  C2   C  -8.641  4.401 -14.508 1.00 . A A .   9 DA  C2   1 1 
       16 33613 1 1   9 DA  C2'  C  -3.817  3.609 -15.557 1.00 . A A .   9 DA  C2'  1 1 
       16 33614 1 1   9 DA  C3'  C  -2.351  3.340 -15.275 1.00 . A A .   9 DA  C3'  1 1 
       16 33615 1 1   9 DA  C4   C  -6.610  5.253 -14.599 1.00 . A A .   9 DA  C4   1 1 
       16 33616 1 1   9 DA  C4'  C  -1.995  4.452 -14.296 1.00 . A A .   9 DA  C4'  1 1 
       16 33617 1 1   9 DA  C5   C  -7.075  6.500 -14.910 1.00 . A A .   9 DA  C5   1 1 
       16 33618 1 1   9 DA  C5'  C  -1.596  5.715 -15.066 1.00 . A A .   9 DA  C5'  1 1 
       16 33619 1 1   9 DA  C6   C  -8.473  6.639 -15.006 1.00 . A A .   9 DA  C6   1 1 
       16 33620 1 1   9 DA  C8   C  -4.961  6.667 -14.822 1.00 . A A .   9 DA  C8   1 1 
       16 33621 1 1   9 DA  H1'  H  -4.822  3.490 -13.660 1.00 . A A .   9 DA  H1'  1 1 
       16 33622 1 1   9 DA  H2   H  -9.310  3.567 -14.354 1.00 . A A .   9 DA  H2   1 1 
       16 33623 1 1   9 DA  H2'  H  -3.910  4.319 -16.379 1.00 . A A .   9 DA  H2'  1 1 
       16 33624 1 1   9 DA  H2'' H  -4.355  2.687 -15.775 1.00 . A A .   9 DA  H2'' 1 1 
       16 33625 1 1   9 DA  H3'  H  -1.753  3.407 -16.184 1.00 . A A .   9 DA  H3'  1 1 
       16 33626 1 1   9 DA  H4'  H  -1.177  4.141 -13.646 1.00 . A A .   9 DA  H4'  1 1 
       16 33627 1 1   9 DA  H5'  H  -0.756  5.486 -15.723 1.00 . A A .   9 DA  H5'  1 1 
       16 33628 1 1   9 DA  H5'' H  -2.435  6.065 -15.665 1.00 . A A .   9 DA  H5'' 1 1 
       16 33629 1 1   9 DA  H61  H -10.090  7.823 -15.353 1.00 . A A .   9 DA  H61  1 1 
       16 33630 1 1   9 DA  H62  H  -8.533  8.629 -15.419 1.00 . A A .   9 DA  H62  1 1 
       16 33631 1 1   9 DA  H8   H  -3.957  7.065 -14.835 1.00 . A A .   9 DA  H8   1 1 
       16 33632 1 1   9 DA  HO3' H  -2.718  2.049 -13.867 1.00 . A A .   9 DA  HO3' 1 1 
       16 33633 1 1   9 DA  N1   N  -9.231  5.554 -14.805 1.00 . A A .   9 DA  N1   1 1 
       16 33634 1 1   9 DA  N3   N  -7.348  4.139 -14.378 1.00 . A A .   9 DA  N3   1 1 
       16 33635 1 1   9 DA  N6   N  -9.083  7.793 -15.283 1.00 . A A .   9 DA  N6   1 1 
       16 33636 1 1   9 DA  N7   N  -6.018  7.395 -15.060 1.00 . A A .   9 DA  N7   1 1 
       16 33637 1 1   9 DA  N9   N  -5.240  5.353 -14.547 1.00 . A A .   9 DA  N9   1 1 
       16 33638 1 1   9 DA  O3'  O  -2.190  2.076 -14.668 1.00 . A A .   9 DA  O3'  1 1 
       16 33639 1 1   9 DA  O4'  O  -3.171  4.706 -13.535 1.00 . A A .   9 DA  O4'  1 1 
       16 33640 1 1   9 DA  O5'  O  -1.210  6.721 -14.153 1.00 . A A .   9 DA  O5'  1 1 
       16 33641 1 1   9 DA  OP1  O   0.182  8.779 -13.808 1.00 . A A .   9 DA  OP1  1 1 
       16 33642 1 1   9 DA  OP2  O  -0.705  8.176 -16.135 1.00 . A A .   9 DA  OP2  1 1 
       16 33643 1 1   9 DA  P    P  -0.890  8.217 -14.663 1.00 . A A .   9 DA  P    1 1 
       16 33644 2 2   1 THR C    C  -1.915 32.731  13.315 1.00 . B B . 256 THR C    1 1 
       16 33645 2 2   1 THR CA   C  -0.502 32.353  13.736 1.00 . B B . 256 THR CA   1 1 
       16 33646 2 2   1 THR CB   C  -0.501 31.296  14.847 1.00 . B B . 256 THR CB   1 1 
       16 33647 2 2   1 THR CG2  C  -0.810 29.915  14.276 1.00 . B B . 256 THR CG2  1 1 
       16 33648 2 2   1 THR H1   H   0.391 34.141  13.278 1.00 . B B . 256 THR H1   1 1 
       16 33649 2 2   1 THR H2   H   1.286 33.185  14.278 1.00 . B B . 256 THR H2   1 1 
       16 33650 2 2   1 THR H3   H  -0.015 33.996  14.866 1.00 . B B . 256 THR H3   1 1 
       16 33651 2 2   1 THR HA   H  -0.046 31.879  12.867 1.00 . B B . 256 THR HA   1 1 
       16 33652 2 2   1 THR HB   H  -1.250 31.563  15.591 1.00 . B B . 256 THR HB   1 1 
       16 33653 2 2   1 THR HG1  H   0.732 30.654  16.202 1.00 . B B . 256 THR HG1  1 1 
       16 33654 2 2   1 THR HG21 H  -0.061 29.646  13.531 1.00 . B B . 256 THR HG21 1 1 
       16 33655 2 2   1 THR HG22 H  -0.805 29.179  15.080 1.00 . B B . 256 THR HG22 1 1 
       16 33656 2 2   1 THR HG23 H  -1.794 29.934  13.807 1.00 . B B . 256 THR HG23 1 1 
       16 33657 2 2   1 THR N    N   0.353 33.507  14.064 1.00 . B B . 256 THR N    1 1 
       16 33658 2 2   1 THR O    O  -2.353 32.384  12.221 1.00 . B B . 256 THR O    1 1 
       16 33659 2 2   1 THR OG1  O   0.764 31.276  15.473 1.00 . B B . 256 THR OG1  1 1 
       16 33660 2 2   2 VAL C    C  -4.168 34.757  12.736 1.00 . B B . 257 VAL C    1 1 
       16 33661 2 2   2 VAL CA   C  -4.025 33.806  13.929 1.00 . B B . 257 VAL CA   1 1 
       16 33662 2 2   2 VAL CB   C  -4.643 34.411  15.199 1.00 . B B . 257 VAL CB   1 1 
       16 33663 2 2   2 VAL CG1  C  -6.145 34.610  15.012 1.00 . B B . 257 VAL CG1  1 1 
       16 33664 2 2   2 VAL CG2  C  -4.409 33.487  16.395 1.00 . B B . 257 VAL CG2  1 1 
       16 33665 2 2   2 VAL H    H  -2.221 33.752  15.056 1.00 . B B . 257 VAL H    1 1 
       16 33666 2 2   2 VAL HA   H  -4.565 32.890  13.693 1.00 . B B . 257 VAL HA   1 1 
       16 33667 2 2   2 VAL HB   H  -4.178 35.375  15.404 1.00 . B B . 257 VAL HB   1 1 
       16 33668 2 2   2 VAL HG11 H  -6.574 35.001  15.935 1.00 . B B . 257 VAL HG11 1 1 
       16 33669 2 2   2 VAL HG12 H  -6.325 35.324  14.208 1.00 . B B . 257 VAL HG12 1 1 
       16 33670 2 2   2 VAL HG13 H  -6.613 33.657  14.765 1.00 . B B . 257 VAL HG13 1 1 
       16 33671 2 2   2 VAL HG21 H  -4.817 32.499  16.186 1.00 . B B . 257 VAL HG21 1 1 
       16 33672 2 2   2 VAL HG22 H  -3.340 33.410  16.595 1.00 . B B . 257 VAL HG22 1 1 
       16 33673 2 2   2 VAL HG23 H  -4.901 33.898  17.277 1.00 . B B . 257 VAL HG23 1 1 
       16 33674 2 2   2 VAL N    N  -2.633 33.450  14.184 1.00 . B B . 257 VAL N    1 1 
       16 33675 2 2   2 VAL O    O  -5.205 34.761  12.072 1.00 . B B . 257 VAL O    1 1 
       16 33676 2 2   3 VAL C    C  -3.120 35.699   9.989 1.00 . B B . 258 VAL C    1 1 
       16 33677 2 2   3 VAL CA   C  -3.162 36.464  11.311 1.00 . B B . 258 VAL CA   1 1 
       16 33678 2 2   3 VAL CB   C  -2.021 37.483  11.429 1.00 . B B . 258 VAL CB   1 1 
       16 33679 2 2   3 VAL CG1  C  -0.666 36.834  11.135 1.00 . B B . 258 VAL CG1  1 1 
       16 33680 2 2   3 VAL CG2  C  -2.242 38.634  10.452 1.00 . B B . 258 VAL CG2  1 1 
       16 33681 2 2   3 VAL H    H  -2.310 35.544  13.038 1.00 . B B . 258 VAL H    1 1 
       16 33682 2 2   3 VAL HA   H  -4.102 37.015  11.349 1.00 . B B . 258 VAL HA   1 1 
       16 33683 2 2   3 VAL HB   H  -2.008 37.886  12.442 1.00 . B B . 258 VAL HB   1 1 
       16 33684 2 2   3 VAL HG11 H   0.126 37.572  11.269 1.00 . B B . 258 VAL HG11 1 1 
       16 33685 2 2   3 VAL HG12 H  -0.499 36.006  11.822 1.00 . B B . 258 VAL HG12 1 1 
       16 33686 2 2   3 VAL HG13 H  -0.639 36.473  10.106 1.00 . B B . 258 VAL HG13 1 1 
       16 33687 2 2   3 VAL HG21 H  -3.205 39.104  10.652 1.00 . B B . 258 VAL HG21 1 1 
       16 33688 2 2   3 VAL HG22 H  -1.449 39.371  10.577 1.00 . B B . 258 VAL HG22 1 1 
       16 33689 2 2   3 VAL HG23 H  -2.224 38.266   9.426 1.00 . B B . 258 VAL HG23 1 1 
       16 33690 2 2   3 VAL N    N  -3.135 35.558  12.455 1.00 . B B . 258 VAL N    1 1 
       16 33691 2 2   3 VAL O    O  -3.604 36.190   8.971 1.00 . B B . 258 VAL O    1 1 
       16 33692 2 2   4 GLU C    C  -3.858 33.008   8.595 1.00 . B B . 259 GLU C    1 1 
       16 33693 2 2   4 GLU CA   C  -2.494 33.656   8.812 1.00 . B B . 259 GLU CA   1 1 
       16 33694 2 2   4 GLU CB   C  -1.404 32.593   8.963 1.00 . B B . 259 GLU CB   1 1 
       16 33695 2 2   4 GLU CD   C   1.100 32.240   9.192 1.00 . B B . 259 GLU CD   1 1 
       16 33696 2 2   4 GLU CG   C  -0.041 33.256   9.184 1.00 . B B . 259 GLU CG   1 1 
       16 33697 2 2   4 GLU H    H  -2.128 34.136  10.850 1.00 . B B . 259 GLU H    1 1 
       16 33698 2 2   4 GLU HA   H  -2.263 34.274   7.944 1.00 . B B . 259 GLU HA   1 1 
       16 33699 2 2   4 GLU HB2  H  -1.637 31.947   9.809 1.00 . B B . 259 GLU HB2  1 1 
       16 33700 2 2   4 GLU HB3  H  -1.367 31.996   8.052 1.00 . B B . 259 GLU HB3  1 1 
       16 33701 2 2   4 GLU HG2  H   0.134 33.978   8.387 1.00 . B B . 259 GLU HG2  1 1 
       16 33702 2 2   4 GLU HG3  H  -0.053 33.785  10.136 1.00 . B B . 259 GLU HG3  1 1 
       16 33703 2 2   4 GLU N    N  -2.539 34.495   9.999 1.00 . B B . 259 GLU N    1 1 
       16 33704 2 2   4 GLU O    O  -4.273 32.809   7.458 1.00 . B B . 259 GLU O    1 1 
       16 33705 2 2   4 GLU OE1  O   2.266 32.693   9.272 1.00 . B B . 259 GLU OE1  1 1 
       16 33706 2 2   4 GLU OE2  O   0.805 31.027   9.122 1.00 . B B . 259 GLU OE2  1 1 
       16 33707 2 2   5 PHE C    C  -6.895 33.238   9.070 1.00 . B B . 260 PHE C    1 1 
       16 33708 2 2   5 PHE CA   C  -5.927 32.203   9.617 1.00 . B B . 260 PHE CA   1 1 
       16 33709 2 2   5 PHE CB   C  -6.366 31.652  10.981 1.00 . B B . 260 PHE CB   1 1 
       16 33710 2 2   5 PHE CD1  C  -8.737 30.806  11.261 1.00 . B B . 260 PHE CD1  1 1 
       16 33711 2 2   5 PHE CD2  C  -8.278 33.147  11.694 1.00 . B B . 260 PHE CD2  1 1 
       16 33712 2 2   5 PHE CE1  C -10.090 31.017  11.555 1.00 . B B . 260 PHE CE1  1 1 
       16 33713 2 2   5 PHE CE2  C  -9.630 33.357  11.995 1.00 . B B . 260 PHE CE2  1 1 
       16 33714 2 2   5 PHE CG   C  -7.829 31.873  11.318 1.00 . B B . 260 PHE CG   1 1 
       16 33715 2 2   5 PHE CZ   C -10.538 32.295  11.920 1.00 . B B . 260 PHE CZ   1 1 
       16 33716 2 2   5 PHE H    H  -4.131 32.781  10.600 1.00 . B B . 260 PHE H    1 1 
       16 33717 2 2   5 PHE HA   H  -5.937 31.376   8.907 1.00 . B B . 260 PHE HA   1 1 
       16 33718 2 2   5 PHE HB2  H  -6.172 30.580  10.990 1.00 . B B . 260 PHE HB2  1 1 
       16 33719 2 2   5 PHE HB3  H  -5.766 32.121  11.761 1.00 . B B . 260 PHE HB3  1 1 
       16 33720 2 2   5 PHE HD1  H  -8.391 29.817  11.001 1.00 . B B . 260 PHE HD1  1 1 
       16 33721 2 2   5 PHE HD2  H  -7.581 33.970  11.757 1.00 . B B . 260 PHE HD2  1 1 
       16 33722 2 2   5 PHE HE1  H -10.790 30.196  11.503 1.00 . B B . 260 PHE HE1  1 1 
       16 33723 2 2   5 PHE HE2  H  -9.970 34.341  12.283 1.00 . B B . 260 PHE HE2  1 1 
       16 33724 2 2   5 PHE HZ   H -11.582 32.456  12.148 1.00 . B B . 260 PHE HZ   1 1 
       16 33725 2 2   5 PHE N    N  -4.555 32.681   9.689 1.00 . B B . 260 PHE N    1 1 
       16 33726 2 2   5 PHE O    O  -7.852 32.884   8.390 1.00 . B B . 260 PHE O    1 1 
       16 33727 2 2   6 GLU C    C  -7.465 35.818   7.440 1.00 . B B . 261 GLU C    1 1 
       16 33728 2 2   6 GLU CA   C  -7.547 35.580   8.947 1.00 . B B . 261 GLU CA   1 1 
       16 33729 2 2   6 GLU CB   C  -7.204 36.848   9.729 1.00 . B B . 261 GLU CB   1 1 
       16 33730 2 2   6 GLU CD   C  -9.422 38.014   9.216 1.00 . B B . 261 GLU CD   1 1 
       16 33731 2 2   6 GLU CG   C  -7.889 38.085   9.136 1.00 . B B . 261 GLU CG   1 1 
       16 33732 2 2   6 GLU H    H  -5.829 34.759   9.901 1.00 . B B . 261 GLU H    1 1 
       16 33733 2 2   6 GLU HA   H  -8.567 35.282   9.190 1.00 . B B . 261 GLU HA   1 1 
       16 33734 2 2   6 GLU HB2  H  -7.507 36.720  10.768 1.00 . B B . 261 GLU HB2  1 1 
       16 33735 2 2   6 GLU HB3  H  -6.125 37.001   9.701 1.00 . B B . 261 GLU HB3  1 1 
       16 33736 2 2   6 GLU HG2  H  -7.550 38.962   9.687 1.00 . B B . 261 GLU HG2  1 1 
       16 33737 2 2   6 GLU HG3  H  -7.581 38.194   8.096 1.00 . B B . 261 GLU HG3  1 1 
       16 33738 2 2   6 GLU N    N  -6.649 34.515   9.362 1.00 . B B . 261 GLU N    1 1 
       16 33739 2 2   6 GLU O    O  -8.483 36.042   6.790 1.00 . B B . 261 GLU O    1 1 
       16 33740 2 2   6 GLU OE1  O -10.053 38.993   8.754 1.00 . B B . 261 GLU OE1  1 1 
       16 33741 2 2   6 GLU OE2  O  -9.944 37.001   9.731 1.00 . B B . 261 GLU OE2  1 1 
       16 33742 2 2   7 GLU C    C  -6.518 34.625   4.733 1.00 . B B . 262 GLU C    1 1 
       16 33743 2 2   7 GLU CA   C  -6.087 35.910   5.440 1.00 . B B . 262 GLU CA   1 1 
       16 33744 2 2   7 GLU CB   C  -4.622 36.228   5.123 1.00 . B B . 262 GLU CB   1 1 
       16 33745 2 2   7 GLU CD   C  -4.943 38.757   5.107 1.00 . B B . 262 GLU CD   1 1 
       16 33746 2 2   7 GLU CG   C  -4.197 37.572   5.727 1.00 . B B . 262 GLU CG   1 1 
       16 33747 2 2   7 GLU H    H  -5.438 35.623   7.449 1.00 . B B . 262 GLU H    1 1 
       16 33748 2 2   7 GLU HA   H  -6.716 36.729   5.092 1.00 . B B . 262 GLU HA   1 1 
       16 33749 2 2   7 GLU HB2  H  -3.992 35.438   5.532 1.00 . B B . 262 GLU HB2  1 1 
       16 33750 2 2   7 GLU HB3  H  -4.484 36.257   4.043 1.00 . B B . 262 GLU HB3  1 1 
       16 33751 2 2   7 GLU HG2  H  -4.373 37.562   6.802 1.00 . B B . 262 GLU HG2  1 1 
       16 33752 2 2   7 GLU HG3  H  -3.129 37.703   5.555 1.00 . B B . 262 GLU HG3  1 1 
       16 33753 2 2   7 GLU N    N  -6.257 35.765   6.877 1.00 . B B . 262 GLU N    1 1 
       16 33754 2 2   7 GLU O    O  -7.059 34.670   3.627 1.00 . B B . 262 GLU O    1 1 
       16 33755 2 2   7 GLU OE1  O  -5.604 38.557   4.061 1.00 . B B . 262 GLU OE1  1 1 
       16 33756 2 2   7 GLU OE2  O  -4.839 39.860   5.690 1.00 . B B . 262 GLU OE2  1 1 
       16 33757 2 2   8 LEU C    C  -8.111 31.982   4.736 1.00 . B B . 263 LEU C    1 1 
       16 33758 2 2   8 LEU CA   C  -6.602 32.192   4.767 1.00 . B B . 263 LEU CA   1 1 
       16 33759 2 2   8 LEU CB   C  -5.890 31.076   5.539 1.00 . B B . 263 LEU CB   1 1 
       16 33760 2 2   8 LEU CD1  C  -5.439 29.627   3.530 1.00 . B B . 263 LEU CD1  1 1 
       16 33761 2 2   8 LEU CD2  C  -5.517 28.630   5.803 1.00 . B B . 263 LEU CD2  1 1 
       16 33762 2 2   8 LEU CG   C  -6.116 29.705   4.896 1.00 . B B . 263 LEU CG   1 1 
       16 33763 2 2   8 LEU H    H  -5.860 33.486   6.287 1.00 . B B . 263 LEU H    1 1 
       16 33764 2 2   8 LEU HA   H  -6.232 32.192   3.743 1.00 . B B . 263 LEU HA   1 1 
       16 33765 2 2   8 LEU HB2  H  -4.819 31.275   5.562 1.00 . B B . 263 LEU HB2  1 1 
       16 33766 2 2   8 LEU HB3  H  -6.267 31.056   6.561 1.00 . B B . 263 LEU HB3  1 1 
       16 33767 2 2   8 LEU HD11 H  -5.545 28.619   3.129 1.00 . B B . 263 LEU HD11 1 1 
       16 33768 2 2   8 LEU HD12 H  -5.912 30.331   2.846 1.00 . B B . 263 LEU HD12 1 1 
       16 33769 2 2   8 LEU HD13 H  -4.380 29.866   3.632 1.00 . B B . 263 LEU HD13 1 1 
       16 33770 2 2   8 LEU HD21 H  -5.650 27.651   5.344 1.00 . B B . 263 LEU HD21 1 1 
       16 33771 2 2   8 LEU HD22 H  -4.455 28.824   5.950 1.00 . B B . 263 LEU HD22 1 1 
       16 33772 2 2   8 LEU HD23 H  -6.019 28.644   6.770 1.00 . B B . 263 LEU HD23 1 1 
       16 33773 2 2   8 LEU HG   H  -7.183 29.514   4.776 1.00 . B B . 263 LEU HG   1 1 
       16 33774 2 2   8 LEU N    N  -6.281 33.475   5.370 1.00 . B B . 263 LEU N    1 1 
       16 33775 2 2   8 LEU O    O  -8.648 31.557   3.718 1.00 . B B . 263 LEU O    1 1 
       16 33776 2 2   9 ARG C    C -10.966 33.064   5.031 1.00 . B B . 264 ARG C    1 1 
       16 33777 2 2   9 ARG CA   C -10.241 32.076   5.927 1.00 . B B . 264 ARG CA   1 1 
       16 33778 2 2   9 ARG CB   C -10.706 32.201   7.382 1.00 . B B . 264 ARG CB   1 1 
       16 33779 2 2   9 ARG CD   C -11.805 34.466   7.767 1.00 . B B . 264 ARG CD   1 1 
       16 33780 2 2   9 ARG CG   C -10.538 33.620   7.935 1.00 . B B . 264 ARG CG   1 1 
       16 33781 2 2   9 ARG CZ   C -13.059 34.479   9.902 1.00 . B B . 264 ARG CZ   1 1 
       16 33782 2 2   9 ARG H    H  -8.318 32.650   6.653 1.00 . B B . 264 ARG H    1 1 
       16 33783 2 2   9 ARG HA   H -10.471 31.071   5.572 1.00 . B B . 264 ARG HA   1 1 
       16 33784 2 2   9 ARG HB2  H -11.757 31.917   7.437 1.00 . B B . 264 ARG HB2  1 1 
       16 33785 2 2   9 ARG HB3  H -10.120 31.510   7.989 1.00 . B B . 264 ARG HB3  1 1 
       16 33786 2 2   9 ARG HD2  H -11.569 35.506   7.990 1.00 . B B . 264 ARG HD2  1 1 
       16 33787 2 2   9 ARG HD3  H -12.156 34.406   6.736 1.00 . B B . 264 ARG HD3  1 1 
       16 33788 2 2   9 ARG HE   H -13.508 33.306   8.315 1.00 . B B . 264 ARG HE   1 1 
       16 33789 2 2   9 ARG HG2  H -10.304 33.562   8.999 1.00 . B B . 264 ARG HG2  1 1 
       16 33790 2 2   9 ARG HG3  H  -9.712 34.107   7.418 1.00 . B B . 264 ARG HG3  1 1 
       16 33791 2 2   9 ARG HH11 H -11.486 35.773   9.861 1.00 . B B . 264 ARG HH11 1 1 
       16 33792 2 2   9 ARG HH12 H -12.407 35.758  11.343 1.00 . B B . 264 ARG HH12 1 1 
       16 33793 2 2   9 ARG HH21 H -14.681 33.305  10.273 1.00 . B B . 264 ARG HH21 1 1 
       16 33794 2 2   9 ARG HH22 H -14.203 34.352  11.584 1.00 . B B . 264 ARG HH22 1 1 
       16 33795 2 2   9 ARG N    N  -8.800 32.279   5.847 1.00 . B B . 264 ARG N    1 1 
       16 33796 2 2   9 ARG NE   N -12.873 34.009   8.664 1.00 . B B . 264 ARG NE   1 1 
       16 33797 2 2   9 ARG NH1  N -12.252 35.408  10.408 1.00 . B B . 264 ARG NH1  1 1 
       16 33798 2 2   9 ARG NH2  N -14.061 34.009  10.643 1.00 . B B . 264 ARG NH2  1 1 
       16 33799 2 2   9 ARG O    O -12.051 32.767   4.546 1.00 . B B . 264 ARG O    1 1 
       16 33800 2 2  10 LYS C    C -11.091 34.657   2.517 1.00 . B B . 265 LYS C    1 1 
       16 33801 2 2  10 LYS CA   C -10.977 35.240   3.919 1.00 . B B . 265 LYS CA   1 1 
       16 33802 2 2  10 LYS CB   C -10.114 36.510   3.955 1.00 . B B . 265 LYS CB   1 1 
       16 33803 2 2  10 LYS CD   C  -9.956 37.322   1.514 1.00 . B B . 265 LYS CD   1 1 
       16 33804 2 2  10 LYS CE   C  -8.442 37.095   1.546 1.00 . B B . 265 LYS CE   1 1 
       16 33805 2 2  10 LYS CG   C -10.524 37.568   2.922 1.00 . B B . 265 LYS CG   1 1 
       16 33806 2 2  10 LYS H    H  -9.494 34.458   5.238 1.00 . B B . 265 LYS H    1 1 
       16 33807 2 2  10 LYS HA   H -11.980 35.476   4.272 1.00 . B B . 265 LYS HA   1 1 
       16 33808 2 2  10 LYS HB2  H -10.209 36.948   4.949 1.00 . B B . 265 LYS HB2  1 1 
       16 33809 2 2  10 LYS HB3  H  -9.067 36.243   3.805 1.00 . B B . 265 LYS HB3  1 1 
       16 33810 2 2  10 LYS HD2  H -10.440 36.457   1.060 1.00 . B B . 265 LYS HD2  1 1 
       16 33811 2 2  10 LYS HD3  H -10.169 38.195   0.897 1.00 . B B . 265 LYS HD3  1 1 
       16 33812 2 2  10 LYS HE2  H  -7.964 37.957   2.010 1.00 . B B . 265 LYS HE2  1 1 
       16 33813 2 2  10 LYS HE3  H  -8.223 36.209   2.141 1.00 . B B . 265 LYS HE3  1 1 
       16 33814 2 2  10 LYS HG2  H -11.611 37.627   2.871 1.00 . B B . 265 LYS HG2  1 1 
       16 33815 2 2  10 LYS HG3  H -10.148 38.533   3.263 1.00 . B B . 265 LYS HG3  1 1 
       16 33816 2 2  10 LYS HZ1  H  -6.905 36.769   0.227 1.00 . B B . 265 LYS HZ1  1 1 
       16 33817 2 2  10 LYS HZ2  H  -8.330 36.098  -0.249 1.00 . B B . 265 LYS HZ2  1 1 
       16 33818 2 2  10 LYS HZ3  H  -8.100 37.722  -0.380 1.00 . B B . 265 LYS HZ3  1 1 
       16 33819 2 2  10 LYS N    N -10.378 34.244   4.799 1.00 . B B . 265 LYS N    1 1 
       16 33820 2 2  10 LYS NZ   N  -7.905 36.907   0.183 1.00 . B B . 265 LYS NZ   1 1 
       16 33821 2 2  10 LYS O    O -12.086 34.878   1.829 1.00 . B B . 265 LYS O    1 1 
       16 33822 2 2  11 GLU C    C -11.069 32.145   0.707 1.00 . B B . 266 GLU C    1 1 
       16 33823 2 2  11 GLU CA   C -10.067 33.302   0.776 1.00 . B B . 266 GLU CA   1 1 
       16 33824 2 2  11 GLU CB   C  -8.642 32.823   0.470 1.00 . B B . 266 GLU CB   1 1 
       16 33825 2 2  11 GLU CD   C  -8.522 33.626  -1.937 1.00 . B B . 266 GLU CD   1 1 
       16 33826 2 2  11 GLU CG   C  -8.477 32.423  -0.996 1.00 . B B . 266 GLU CG   1 1 
       16 33827 2 2  11 GLU H    H  -9.272 33.751   2.694 1.00 . B B . 266 GLU H    1 1 
       16 33828 2 2  11 GLU HA   H -10.372 34.056   0.050 1.00 . B B . 266 GLU HA   1 1 
       16 33829 2 2  11 GLU HB2  H  -7.934 33.617   0.709 1.00 . B B . 266 GLU HB2  1 1 
       16 33830 2 2  11 GLU HB3  H  -8.417 31.962   1.100 1.00 . B B . 266 GLU HB3  1 1 
       16 33831 2 2  11 GLU HG2  H  -7.513 31.926  -1.110 1.00 . B B . 266 GLU HG2  1 1 
       16 33832 2 2  11 GLU HG3  H  -9.260 31.717  -1.272 1.00 . B B . 266 GLU HG3  1 1 
       16 33833 2 2  11 GLU N    N -10.070 33.906   2.096 1.00 . B B . 266 GLU N    1 1 
       16 33834 2 2  11 GLU O    O -11.629 31.873  -0.355 1.00 . B B . 266 GLU O    1 1 
       16 33835 2 2  11 GLU OE1  O  -8.771 34.752  -1.446 1.00 . B B . 266 GLU OE1  1 1 
       16 33836 2 2  11 GLU OE2  O  -8.307 33.405  -3.149 1.00 . B B . 266 GLU OE2  1 1 
       16 33837 2 2  12 LEU C    C -13.693 30.940   1.858 1.00 . B B . 267 LEU C    1 1 
       16 33838 2 2  12 LEU CA   C -12.275 30.377   1.861 1.00 . B B . 267 LEU CA   1 1 
       16 33839 2 2  12 LEU CB   C -12.056 29.512   3.108 1.00 . B B . 267 LEU CB   1 1 
       16 33840 2 2  12 LEU CD1  C -10.540 28.018   4.398 1.00 . B B . 267 LEU CD1  1 1 
       16 33841 2 2  12 LEU CD2  C -10.360 28.067   1.920 1.00 . B B . 267 LEU CD2  1 1 
       16 33842 2 2  12 LEU CG   C -10.654 28.904   3.160 1.00 . B B . 267 LEU CG   1 1 
       16 33843 2 2  12 LEU H    H -10.807 31.689   2.679 1.00 . B B . 267 LEU H    1 1 
       16 33844 2 2  12 LEU HA   H -12.145 29.766   0.968 1.00 . B B . 267 LEU HA   1 1 
       16 33845 2 2  12 LEU HB2  H -12.214 30.123   3.998 1.00 . B B . 267 LEU HB2  1 1 
       16 33846 2 2  12 LEU HB3  H -12.792 28.709   3.119 1.00 . B B . 267 LEU HB3  1 1 
       16 33847 2 2  12 LEU HD11 H  -9.537 27.594   4.449 1.00 . B B . 267 LEU HD11 1 1 
       16 33848 2 2  12 LEU HD12 H -10.727 28.613   5.292 1.00 . B B . 267 LEU HD12 1 1 
       16 33849 2 2  12 LEU HD13 H -11.269 27.210   4.336 1.00 . B B . 267 LEU HD13 1 1 
       16 33850 2 2  12 LEU HD21 H -10.321 28.710   1.040 1.00 . B B . 267 LEU HD21 1 1 
       16 33851 2 2  12 LEU HD22 H  -9.398 27.570   2.043 1.00 . B B . 267 LEU HD22 1 1 
       16 33852 2 2  12 LEU HD23 H -11.144 27.322   1.787 1.00 . B B . 267 LEU HD23 1 1 
       16 33853 2 2  12 LEU HG   H  -9.919 29.705   3.236 1.00 . B B . 267 LEU HG   1 1 
       16 33854 2 2  12 LEU N    N -11.304 31.460   1.831 1.00 . B B . 267 LEU N    1 1 
       16 33855 2 2  12 LEU O    O -14.575 30.382   1.213 1.00 . B B . 267 LEU O    1 1 
       16 33856 2 2  13 VAL C    C -15.663 33.257   1.383 1.00 . B B . 268 VAL C    1 1 
       16 33857 2 2  13 VAL CA   C -15.236 32.641   2.714 1.00 . B B . 268 VAL CA   1 1 
       16 33858 2 2  13 VAL CB   C -15.183 33.713   3.810 1.00 . B B . 268 VAL CB   1 1 
       16 33859 2 2  13 VAL CG1  C -16.428 34.596   3.780 1.00 . B B . 268 VAL CG1  1 1 
       16 33860 2 2  13 VAL CG2  C -15.099 33.044   5.181 1.00 . B B . 268 VAL CG2  1 1 
       16 33861 2 2  13 VAL H    H -13.138 32.495   3.050 1.00 . B B . 268 VAL H    1 1 
       16 33862 2 2  13 VAL HA   H -15.950 31.868   2.995 1.00 . B B . 268 VAL HA   1 1 
       16 33863 2 2  13 VAL HB   H -14.300 34.333   3.659 1.00 . B B . 268 VAL HB   1 1 
       16 33864 2 2  13 VAL HG11 H -16.463 35.161   2.848 1.00 . B B . 268 VAL HG11 1 1 
       16 33865 2 2  13 VAL HG12 H -17.322 33.976   3.857 1.00 . B B . 268 VAL HG12 1 1 
       16 33866 2 2  13 VAL HG13 H -16.394 35.293   4.616 1.00 . B B . 268 VAL HG13 1 1 
       16 33867 2 2  13 VAL HG21 H -14.257 32.351   5.204 1.00 . B B . 268 VAL HG21 1 1 
       16 33868 2 2  13 VAL HG22 H -14.961 33.805   5.948 1.00 . B B . 268 VAL HG22 1 1 
       16 33869 2 2  13 VAL HG23 H -16.019 32.494   5.377 1.00 . B B . 268 VAL HG23 1 1 
       16 33870 2 2  13 VAL N    N -13.910 32.051   2.572 1.00 . B B . 268 VAL N    1 1 
       16 33871 2 2  13 VAL O    O -16.849 33.246   1.056 1.00 . B B . 268 VAL O    1 1 
       16 33872 2 2  14 LYS C    C -15.333 33.329  -1.719 1.00 . B B . 269 LYS C    1 1 
       16 33873 2 2  14 LYS CA   C -15.047 34.409  -0.672 1.00 . B B . 269 LYS CA   1 1 
       16 33874 2 2  14 LYS CB   C -13.910 35.355  -1.091 1.00 . B B . 269 LYS CB   1 1 
       16 33875 2 2  14 LYS CD   C -12.870 34.712  -3.279 1.00 . B B . 269 LYS CD   1 1 
       16 33876 2 2  14 LYS CE   C -11.579 34.252  -3.952 1.00 . B B . 269 LYS CE   1 1 
       16 33877 2 2  14 LYS CG   C -12.731 34.640  -1.753 1.00 . B B . 269 LYS CG   1 1 
       16 33878 2 2  14 LYS H    H -13.747 33.780   0.900 1.00 . B B . 269 LYS H    1 1 
       16 33879 2 2  14 LYS HA   H -15.952 35.001  -0.541 1.00 . B B . 269 LYS HA   1 1 
       16 33880 2 2  14 LYS HB2  H -14.303 36.099  -1.785 1.00 . B B . 269 LYS HB2  1 1 
       16 33881 2 2  14 LYS HB3  H -13.541 35.860  -0.199 1.00 . B B . 269 LYS HB3  1 1 
       16 33882 2 2  14 LYS HD2  H -13.691 34.074  -3.607 1.00 . B B . 269 LYS HD2  1 1 
       16 33883 2 2  14 LYS HD3  H -13.079 35.740  -3.576 1.00 . B B . 269 LYS HD3  1 1 
       16 33884 2 2  14 LYS HE2  H -11.311 33.266  -3.572 1.00 . B B . 269 LYS HE2  1 1 
       16 33885 2 2  14 LYS HE3  H -11.750 34.180  -5.026 1.00 . B B . 269 LYS HE3  1 1 
       16 33886 2 2  14 LYS HG2  H -11.815 35.146  -1.451 1.00 . B B . 269 LYS HG2  1 1 
       16 33887 2 2  14 LYS HG3  H -12.691 33.600  -1.431 1.00 . B B . 269 LYS HG3  1 1 
       16 33888 2 2  14 LYS HZ1  H -10.709 36.108  -4.066 1.00 . B B . 269 LYS HZ1  1 1 
       16 33889 2 2  14 LYS HZ2  H -10.298 35.263  -2.711 1.00 . B B . 269 LYS HZ2  1 1 
       16 33890 2 2  14 LYS HZ3  H  -9.635 34.858  -4.154 1.00 . B B . 269 LYS HZ3  1 1 
       16 33891 2 2  14 LYS N    N -14.714 33.791   0.607 1.00 . B B . 269 LYS N    1 1 
       16 33892 2 2  14 LYS NZ   N -10.473 35.196  -3.704 1.00 . B B . 269 LYS NZ   1 1 
       16 33893 2 2  14 LYS O    O -15.993 33.602  -2.720 1.00 . B B . 269 LYS O    1 1 
       16 33894 2 2  15 ARG C    C -16.308 30.165  -1.872 1.00 . B B . 270 ARG C    1 1 
       16 33895 2 2  15 ARG CA   C -15.101 30.969  -2.354 1.00 . B B . 270 ARG CA   1 1 
       16 33896 2 2  15 ARG CB   C -13.853 30.079  -2.397 1.00 . B B . 270 ARG CB   1 1 
       16 33897 2 2  15 ARG CD   C -12.679 30.560  -4.592 1.00 . B B . 270 ARG CD   1 1 
       16 33898 2 2  15 ARG CG   C -12.681 30.786  -3.079 1.00 . B B . 270 ARG CG   1 1 
       16 33899 2 2  15 ARG CZ   C -14.755 30.525  -5.961 1.00 . B B . 270 ARG CZ   1 1 
       16 33900 2 2  15 ARG H    H -14.248 31.956  -0.676 1.00 . B B . 270 ARG H    1 1 
       16 33901 2 2  15 ARG HA   H -15.320 31.330  -3.359 1.00 . B B . 270 ARG HA   1 1 
       16 33902 2 2  15 ARG HB2  H -13.568 29.832  -1.375 1.00 . B B . 270 ARG HB2  1 1 
       16 33903 2 2  15 ARG HB3  H -14.077 29.155  -2.931 1.00 . B B . 270 ARG HB3  1 1 
       16 33904 2 2  15 ARG HD2  H -11.768 30.992  -5.005 1.00 . B B . 270 ARG HD2  1 1 
       16 33905 2 2  15 ARG HD3  H -12.675 29.488  -4.786 1.00 . B B . 270 ARG HD3  1 1 
       16 33906 2 2  15 ARG HE   H -13.940 32.187  -5.145 1.00 . B B . 270 ARG HE   1 1 
       16 33907 2 2  15 ARG HG2  H -12.721 31.855  -2.869 1.00 . B B . 270 ARG HG2  1 1 
       16 33908 2 2  15 ARG HG3  H -11.751 30.389  -2.671 1.00 . B B . 270 ARG HG3  1 1 
       16 33909 2 2  15 ARG HH11 H -13.891 28.697  -5.729 1.00 . B B . 270 ARG HH11 1 1 
       16 33910 2 2  15 ARG HH12 H -15.358 28.718  -6.680 1.00 . B B . 270 ARG HH12 1 1 
       16 33911 2 2  15 ARG HH21 H -15.849 32.188  -6.379 1.00 . B B . 270 ARG HH21 1 1 
       16 33912 2 2  15 ARG HH22 H -16.470 30.694  -7.043 1.00 . B B . 270 ARG HH22 1 1 
       16 33913 2 2  15 ARG N    N -14.835 32.109  -1.484 1.00 . B B . 270 ARG N    1 1 
       16 33914 2 2  15 ARG NE   N -13.840 31.187  -5.243 1.00 . B B . 270 ARG NE   1 1 
       16 33915 2 2  15 ARG NH1  N -14.660 29.207  -6.138 1.00 . B B . 270 ARG NH1  1 1 
       16 33916 2 2  15 ARG NH2  N -15.773 31.188  -6.505 1.00 . B B . 270 ARG NH2  1 1 
       16 33917 2 2  15 ARG O    O -16.847 29.359  -2.629 1.00 . B B . 270 ARG O    1 1 
       16 33918 2 2  16 ASP C    C -19.149 29.948  -0.760 1.00 . B B . 271 ASP C    1 1 
       16 33919 2 2  16 ASP CA   C -17.843 29.636  -0.026 1.00 . B B . 271 ASP CA   1 1 
       16 33920 2 2  16 ASP CB   C -17.966 30.025   1.451 1.00 . B B . 271 ASP CB   1 1 
       16 33921 2 2  16 ASP CG   C -18.980 29.158   2.200 1.00 . B B . 271 ASP CG   1 1 
       16 33922 2 2  16 ASP H    H -16.265 31.061  -0.050 1.00 . B B . 271 ASP H    1 1 
       16 33923 2 2  16 ASP HA   H -17.630 28.570  -0.094 1.00 . B B . 271 ASP HA   1 1 
       16 33924 2 2  16 ASP HB2  H -16.993 29.920   1.932 1.00 . B B . 271 ASP HB2  1 1 
       16 33925 2 2  16 ASP HB3  H -18.276 31.068   1.519 1.00 . B B . 271 ASP HB3  1 1 
       16 33926 2 2  16 ASP N    N -16.735 30.375  -0.622 1.00 . B B . 271 ASP N    1 1 
       16 33927 2 2  16 ASP O    O -19.336 31.054  -1.268 1.00 . B B . 271 ASP O    1 1 
       16 33928 2 2  16 ASP OD1  O -19.359 28.097   1.657 1.00 . B B . 271 ASP OD1  1 1 
       16 33929 2 2  16 ASP OD2  O -19.371 29.570   3.313 1.00 . B B . 271 ASP OD2  1 1 
       16 33930 2 2  17 SER C    C -22.289 29.890  -0.427 1.00 . B B . 272 SER C    1 1 
       16 33931 2 2  17 SER CA   C -21.376 29.139  -1.391 1.00 . B B . 272 SER CA   1 1 
       16 33932 2 2  17 SER CB   C -21.971 27.766  -1.703 1.00 . B B . 272 SER CB   1 1 
       16 33933 2 2  17 SER H    H -19.821 28.069  -0.418 1.00 . B B . 272 SER H    1 1 
       16 33934 2 2  17 SER HA   H -21.290 29.708  -2.317 1.00 . B B . 272 SER HA   1 1 
       16 33935 2 2  17 SER HB2  H -22.904 27.891  -2.252 1.00 . B B . 272 SER HB2  1 1 
       16 33936 2 2  17 SER HB3  H -21.270 27.189  -2.306 1.00 . B B . 272 SER HB3  1 1 
       16 33937 2 2  17 SER HG   H -21.402 26.816  -0.099 1.00 . B B . 272 SER HG   1 1 
       16 33938 2 2  17 SER N    N -20.054 28.970  -0.810 1.00 . B B . 272 SER N    1 1 
       16 33939 2 2  17 SER O    O -23.307 30.446  -0.840 1.00 . B B . 272 SER O    1 1 
       16 33940 2 2  17 SER OG   O -22.235 27.083  -0.496 1.00 . B B . 272 SER OG   1 1 
       16 33941 2 2  18 GLY C    C -23.755 29.723   2.498 1.00 . B B . 273 GLY C    1 1 
       16 33942 2 2  18 GLY CA   C -22.675 30.612   1.887 1.00 . B B . 273 GLY CA   1 1 
       16 33943 2 2  18 GLY H    H -21.092 29.412   1.143 1.00 . B B . 273 GLY H    1 1 
       16 33944 2 2  18 GLY HA2  H -21.992 30.928   2.675 1.00 . B B . 273 GLY HA2  1 1 
       16 33945 2 2  18 GLY HA3  H -23.145 31.492   1.448 1.00 . B B . 273 GLY HA3  1 1 
       16 33946 2 2  18 GLY N    N -21.923 29.909   0.859 1.00 . B B . 273 GLY N    1 1 
       16 33947 2 2  18 GLY O    O -24.461 30.152   3.412 1.00 . B B . 273 GLY O    1 1 
       16 33948 2 2  19 LYS C    C -24.416 26.998   3.892 1.00 . B B . 274 LYS C    1 1 
       16 33949 2 2  19 LYS CA   C -24.879 27.552   2.543 1.00 . B B . 274 LYS CA   1 1 
       16 33950 2 2  19 LYS CB   C -25.120 26.415   1.547 1.00 . B B . 274 LYS CB   1 1 
       16 33951 2 2  19 LYS CD   C -25.941 25.837  -0.768 1.00 . B B . 274 LYS CD   1 1 
       16 33952 2 2  19 LYS CE   C -24.580 25.296  -1.212 1.00 . B B . 274 LYS CE   1 1 
       16 33953 2 2  19 LYS CG   C -25.752 26.956   0.261 1.00 . B B . 274 LYS CG   1 1 
       16 33954 2 2  19 LYS H    H -23.308 28.174   1.250 1.00 . B B . 274 LYS H    1 1 
       16 33955 2 2  19 LYS HA   H -25.816 28.093   2.684 1.00 . B B . 274 LYS HA   1 1 
       16 33956 2 2  19 LYS HB2  H -24.169 25.932   1.318 1.00 . B B . 274 LYS HB2  1 1 
       16 33957 2 2  19 LYS HB3  H -25.790 25.680   1.993 1.00 . B B . 274 LYS HB3  1 1 
       16 33958 2 2  19 LYS HD2  H -26.532 25.030  -0.333 1.00 . B B . 274 LYS HD2  1 1 
       16 33959 2 2  19 LYS HD3  H -26.467 26.242  -1.631 1.00 . B B . 274 LYS HD3  1 1 
       16 33960 2 2  19 LYS HE2  H -23.970 26.128  -1.564 1.00 . B B . 274 LYS HE2  1 1 
       16 33961 2 2  19 LYS HE3  H -24.082 24.832  -0.362 1.00 . B B . 274 LYS HE3  1 1 
       16 33962 2 2  19 LYS HG2  H -26.722 27.393   0.500 1.00 . B B . 274 LYS HG2  1 1 
       16 33963 2 2  19 LYS HG3  H -25.106 27.724  -0.165 1.00 . B B . 274 LYS HG3  1 1 
       16 33964 2 2  19 LYS HZ1  H -25.241 23.509  -1.974 1.00 . B B . 274 LYS HZ1  1 1 
       16 33965 2 2  19 LYS HZ2  H -25.200 24.722  -3.085 1.00 . B B . 274 LYS HZ2  1 1 
       16 33966 2 2  19 LYS HZ3  H -23.806 23.999  -2.596 1.00 . B B . 274 LYS HZ3  1 1 
       16 33967 2 2  19 LYS N    N -23.897 28.484   2.010 1.00 . B B . 274 LYS N    1 1 
       16 33968 2 2  19 LYS NZ   N -24.719 24.310  -2.298 1.00 . B B . 274 LYS NZ   1 1 
       16 33969 2 2  19 LYS O    O -23.218 26.801   4.098 1.00 . B B . 274 LYS O    1 1 
       16 33970 2 2  20 PRO C    C -24.767 24.648   5.919 1.00 . B B . 275 PRO C    1 1 
       16 33971 2 2  20 PRO CA   C -25.078 26.134   6.099 1.00 . B B . 275 PRO CA   1 1 
       16 33972 2 2  20 PRO CB   C -26.341 26.349   6.928 1.00 . B B . 275 PRO CB   1 1 
       16 33973 2 2  20 PRO CD   C -26.768 27.033   4.656 1.00 . B B . 275 PRO CD   1 1 
       16 33974 2 2  20 PRO CG   C -27.454 26.432   5.883 1.00 . B B . 275 PRO CG   1 1 
       16 33975 2 2  20 PRO HA   H -24.231 26.627   6.576 1.00 . B B . 275 PRO HA   1 1 
       16 33976 2 2  20 PRO HB2  H -26.507 25.526   7.622 1.00 . B B . 275 PRO HB2  1 1 
       16 33977 2 2  20 PRO HB3  H -26.263 27.295   7.466 1.00 . B B . 275 PRO HB3  1 1 
       16 33978 2 2  20 PRO HD2  H -27.160 26.577   3.746 1.00 . B B . 275 PRO HD2  1 1 
       16 33979 2 2  20 PRO HD3  H -26.920 28.111   4.634 1.00 . B B . 275 PRO HD3  1 1 
       16 33980 2 2  20 PRO HG2  H -27.809 25.428   5.651 1.00 . B B . 275 PRO HG2  1 1 
       16 33981 2 2  20 PRO HG3  H -28.274 27.062   6.229 1.00 . B B . 275 PRO HG3  1 1 
       16 33982 2 2  20 PRO N    N -25.357 26.743   4.813 1.00 . B B . 275 PRO N    1 1 
       16 33983 2 2  20 PRO O    O -25.179 24.039   4.933 1.00 . B B . 275 PRO O    1 1 
       16 33984 2 2  21 VAL C    C -24.725 21.688   6.649 1.00 . B B . 276 VAL C    1 1 
       16 33985 2 2  21 VAL CA   C -23.578 22.684   6.798 1.00 . B B . 276 VAL CA   1 1 
       16 33986 2 2  21 VAL CB   C -22.701 22.361   8.016 1.00 . B B . 276 VAL CB   1 1 
       16 33987 2 2  21 VAL CG1  C -23.554 22.157   9.270 1.00 . B B . 276 VAL CG1  1 1 
       16 33988 2 2  21 VAL CG2  C -21.883 21.098   7.750 1.00 . B B . 276 VAL CG2  1 1 
       16 33989 2 2  21 VAL H    H -23.776 24.602   7.694 1.00 . B B . 276 VAL H    1 1 
       16 33990 2 2  21 VAL HA   H -22.947 22.596   5.914 1.00 . B B . 276 VAL HA   1 1 
       16 33991 2 2  21 VAL HB   H -22.012 23.191   8.181 1.00 . B B . 276 VAL HB   1 1 
       16 33992 2 2  21 VAL HG11 H -24.204 21.291   9.145 1.00 . B B . 276 VAL HG11 1 1 
       16 33993 2 2  21 VAL HG12 H -22.901 21.986  10.127 1.00 . B B . 276 VAL HG12 1 1 
       16 33994 2 2  21 VAL HG13 H -24.155 23.050   9.445 1.00 . B B . 276 VAL HG13 1 1 
       16 33995 2 2  21 VAL HG21 H -21.284 21.232   6.850 1.00 . B B . 276 VAL HG21 1 1 
       16 33996 2 2  21 VAL HG22 H -21.219 20.907   8.593 1.00 . B B . 276 VAL HG22 1 1 
       16 33997 2 2  21 VAL HG23 H -22.548 20.245   7.621 1.00 . B B . 276 VAL HG23 1 1 
       16 33998 2 2  21 VAL N    N -24.039 24.067   6.879 1.00 . B B . 276 VAL N    1 1 
       16 33999 2 2  21 VAL O    O -24.526 20.592   6.127 1.00 . B B . 276 VAL O    1 1 
       16 34000 2 2  22 GLU C    C -27.480 20.942   5.563 1.00 . B B . 277 GLU C    1 1 
       16 34001 2 2  22 GLU CA   C -27.083 21.180   7.020 1.00 . B B . 277 GLU CA   1 1 
       16 34002 2 2  22 GLU CB   C -28.243 21.786   7.816 1.00 . B B . 277 GLU CB   1 1 
       16 34003 2 2  22 GLU CD   C -29.804 23.769   8.027 1.00 . B B . 277 GLU CD   1 1 
       16 34004 2 2  22 GLU CG   C -28.709 23.105   7.192 1.00 . B B . 277 GLU CG   1 1 
       16 34005 2 2  22 GLU H    H -26.046 22.971   7.516 1.00 . B B . 277 GLU H    1 1 
       16 34006 2 2  22 GLU HA   H -26.824 20.221   7.469 1.00 . B B . 277 GLU HA   1 1 
       16 34007 2 2  22 GLU HB2  H -29.075 21.083   7.826 1.00 . B B . 277 GLU HB2  1 1 
       16 34008 2 2  22 GLU HB3  H -27.921 21.960   8.843 1.00 . B B . 277 GLU HB3  1 1 
       16 34009 2 2  22 GLU HG2  H -27.856 23.781   7.125 1.00 . B B . 277 GLU HG2  1 1 
       16 34010 2 2  22 GLU HG3  H -29.092 22.915   6.190 1.00 . B B . 277 GLU HG3  1 1 
       16 34011 2 2  22 GLU N    N -25.925 22.059   7.099 1.00 . B B . 277 GLU N    1 1 
       16 34012 2 2  22 GLU O    O -28.183 19.978   5.266 1.00 . B B . 277 GLU O    1 1 
       16 34013 2 2  22 GLU OE1  O -30.256 23.141   9.011 1.00 . B B . 277 GLU OE1  1 1 
       16 34014 2 2  22 GLU OE2  O -30.181 24.908   7.668 1.00 . B B . 277 GLU OE2  1 1 
       16 34015 2 2  23 LYS C    C -26.138 20.839   2.582 1.00 . B B . 278 LYS C    1 1 
       16 34016 2 2  23 LYS CA   C -27.270 21.628   3.226 1.00 . B B . 278 LYS CA   1 1 
       16 34017 2 2  23 LYS CB   C -27.401 22.989   2.534 1.00 . B B . 278 LYS CB   1 1 
       16 34018 2 2  23 LYS CD   C -29.882 23.074   3.062 1.00 . B B . 278 LYS CD   1 1 
       16 34019 2 2  23 LYS CE   C -30.212 22.657   1.628 1.00 . B B . 278 LYS CE   1 1 
       16 34020 2 2  23 LYS CG   C -28.544 23.823   3.114 1.00 . B B . 278 LYS CG   1 1 
       16 34021 2 2  23 LYS H    H -26.493 22.617   4.952 1.00 . B B . 278 LYS H    1 1 
       16 34022 2 2  23 LYS HA   H -28.191 21.064   3.089 1.00 . B B . 278 LYS HA   1 1 
       16 34023 2 2  23 LYS HB2  H -26.469 23.542   2.650 1.00 . B B . 278 LYS HB2  1 1 
       16 34024 2 2  23 LYS HB3  H -27.578 22.832   1.470 1.00 . B B . 278 LYS HB3  1 1 
       16 34025 2 2  23 LYS HD2  H -29.828 22.187   3.694 1.00 . B B . 278 LYS HD2  1 1 
       16 34026 2 2  23 LYS HD3  H -30.671 23.723   3.441 1.00 . B B . 278 LYS HD3  1 1 
       16 34027 2 2  23 LYS HE2  H -30.237 23.545   0.997 1.00 . B B . 278 LYS HE2  1 1 
       16 34028 2 2  23 LYS HE3  H -29.432 21.988   1.262 1.00 . B B . 278 LYS HE3  1 1 
       16 34029 2 2  23 LYS HG2  H -28.309 24.078   4.147 1.00 . B B . 278 LYS HG2  1 1 
       16 34030 2 2  23 LYS HG3  H -28.634 24.747   2.541 1.00 . B B . 278 LYS HG3  1 1 
       16 34031 2 2  23 LYS HZ1  H -31.720 21.698   0.615 1.00 . B B . 278 LYS HZ1  1 1 
       16 34032 2 2  23 LYS HZ2  H -31.496 21.147   2.149 1.00 . B B . 278 LYS HZ2  1 1 
       16 34033 2 2  23 LYS HZ3  H -32.243 22.589   1.898 1.00 . B B . 278 LYS HZ3  1 1 
       16 34034 2 2  23 LYS N    N -27.028 21.815   4.652 1.00 . B B . 278 LYS N    1 1 
       16 34035 2 2  23 LYS NZ   N -31.516 21.972   1.565 1.00 . B B . 278 LYS NZ   1 1 
       16 34036 2 2  23 LYS O    O -26.350 20.181   1.568 1.00 . B B . 278 LYS O    1 1 
       16 34037 2 2  24 ILE C    C -23.908 18.760   2.568 1.00 . B B . 279 ILE C    1 1 
       16 34038 2 2  24 ILE CA   C -23.764 20.281   2.570 1.00 . B B . 279 ILE CA   1 1 
       16 34039 2 2  24 ILE CB   C -22.495 20.733   3.312 1.00 . B B . 279 ILE CB   1 1 
       16 34040 2 2  24 ILE CD1  C -22.925 23.216   2.948 1.00 . B B . 279 ILE CD1  1 1 
       16 34041 2 2  24 ILE CG1  C -21.964 22.047   2.726 1.00 . B B . 279 ILE CG1  1 1 
       16 34042 2 2  24 ILE CG2  C -21.378 19.693   3.170 1.00 . B B . 279 ILE CG2  1 1 
       16 34043 2 2  24 ILE H    H -24.825 21.407   4.030 1.00 . B B . 279 ILE H    1 1 
       16 34044 2 2  24 ILE HA   H -23.683 20.605   1.532 1.00 . B B . 279 ILE HA   1 1 
       16 34045 2 2  24 ILE HB   H -22.716 20.867   4.372 1.00 . B B . 279 ILE HB   1 1 
       16 34046 2 2  24 ILE HD11 H -23.088 23.343   4.018 1.00 . B B . 279 ILE HD11 1 1 
       16 34047 2 2  24 ILE HD12 H -22.481 24.124   2.542 1.00 . B B . 279 ILE HD12 1 1 
       16 34048 2 2  24 ILE HD13 H -23.873 23.036   2.442 1.00 . B B . 279 ILE HD13 1 1 
       16 34049 2 2  24 ILE HG12 H -21.009 22.284   3.196 1.00 . B B . 279 ILE HG12 1 1 
       16 34050 2 2  24 ILE HG13 H -21.809 21.916   1.656 1.00 . B B . 279 ILE HG13 1 1 
       16 34051 2 2  24 ILE HG21 H -21.183 19.506   2.114 1.00 . B B . 279 ILE HG21 1 1 
       16 34052 2 2  24 ILE HG22 H -20.468 20.063   3.643 1.00 . B B . 279 ILE HG22 1 1 
       16 34053 2 2  24 ILE HG23 H -21.669 18.763   3.658 1.00 . B B . 279 ILE HG23 1 1 
       16 34054 2 2  24 ILE N    N -24.939 20.902   3.163 1.00 . B B . 279 ILE N    1 1 
       16 34055 2 2  24 ILE O    O -23.632 18.126   1.551 1.00 . B B . 279 ILE O    1 1 
       16 34056 2 2  25 LYS C    C -25.737 16.280   2.961 1.00 . B B . 280 LYS C    1 1 
       16 34057 2 2  25 LYS CA   C -24.481 16.709   3.712 1.00 . B B . 280 LYS CA   1 1 
       16 34058 2 2  25 LYS CB   C -24.484 16.165   5.151 1.00 . B B . 280 LYS CB   1 1 
       16 34059 2 2  25 LYS CD   C -25.912 17.812   6.499 1.00 . B B . 280 LYS CD   1 1 
       16 34060 2 2  25 LYS CE   C -24.798 18.064   7.522 1.00 . B B . 280 LYS CE   1 1 
       16 34061 2 2  25 LYS CG   C -25.806 16.405   5.902 1.00 . B B . 280 LYS CG   1 1 
       16 34062 2 2  25 LYS H    H -24.541 18.706   4.510 1.00 . B B . 280 LYS H    1 1 
       16 34063 2 2  25 LYS HA   H -23.627 16.279   3.189 1.00 . B B . 280 LYS HA   1 1 
       16 34064 2 2  25 LYS HB2  H -24.325 15.088   5.101 1.00 . B B . 280 LYS HB2  1 1 
       16 34065 2 2  25 LYS HB3  H -23.653 16.595   5.711 1.00 . B B . 280 LYS HB3  1 1 
       16 34066 2 2  25 LYS HD2  H -25.856 18.552   5.700 1.00 . B B . 280 LYS HD2  1 1 
       16 34067 2 2  25 LYS HD3  H -26.877 17.918   6.993 1.00 . B B . 280 LYS HD3  1 1 
       16 34068 2 2  25 LYS HE2  H -23.831 17.986   7.027 1.00 . B B . 280 LYS HE2  1 1 
       16 34069 2 2  25 LYS HE3  H -24.899 19.079   7.907 1.00 . B B . 280 LYS HE3  1 1 
       16 34070 2 2  25 LYS HG2  H -26.648 16.234   5.233 1.00 . B B . 280 LYS HG2  1 1 
       16 34071 2 2  25 LYS HG3  H -25.878 15.679   6.713 1.00 . B B . 280 LYS HG3  1 1 
       16 34072 2 2  25 LYS HZ1  H -24.118 17.300   9.300 1.00 . B B . 280 LYS HZ1  1 1 
       16 34073 2 2  25 LYS HZ2  H -25.752 17.201   9.124 1.00 . B B . 280 LYS HZ2  1 1 
       16 34074 2 2  25 LYS HZ3  H -24.772 16.166   8.305 1.00 . B B . 280 LYS HZ3  1 1 
       16 34075 2 2  25 LYS N    N -24.334 18.162   3.685 1.00 . B B . 280 LYS N    1 1 
       16 34076 2 2  25 LYS NZ   N -24.866 17.111   8.647 1.00 . B B . 280 LYS NZ   1 1 
       16 34077 2 2  25 LYS O    O -25.814 15.149   2.487 1.00 . B B . 280 LYS O    1 1 
       16 34078 2 2  26 GLU C    C -27.777 16.763   0.678 1.00 . B B . 281 GLU C    1 1 
       16 34079 2 2  26 GLU CA   C -27.977 16.843   2.189 1.00 . B B . 281 GLU CA   1 1 
       16 34080 2 2  26 GLU CB   C -29.028 17.901   2.545 1.00 . B B . 281 GLU CB   1 1 
       16 34081 2 2  26 GLU CD   C -31.422 18.645   2.146 1.00 . B B . 281 GLU CD   1 1 
       16 34082 2 2  26 GLU CG   C -30.359 17.586   1.855 1.00 . B B . 281 GLU CG   1 1 
       16 34083 2 2  26 GLU H    H -26.611 18.100   3.237 1.00 . B B . 281 GLU H    1 1 
       16 34084 2 2  26 GLU HA   H -28.320 15.873   2.551 1.00 . B B . 281 GLU HA   1 1 
       16 34085 2 2  26 GLU HB2  H -29.178 17.912   3.625 1.00 . B B . 281 GLU HB2  1 1 
       16 34086 2 2  26 GLU HB3  H -28.680 18.881   2.218 1.00 . B B . 281 GLU HB3  1 1 
       16 34087 2 2  26 GLU HG2  H -30.206 17.539   0.777 1.00 . B B . 281 GLU HG2  1 1 
       16 34088 2 2  26 GLU HG3  H -30.716 16.616   2.201 1.00 . B B . 281 GLU HG3  1 1 
       16 34089 2 2  26 GLU N    N -26.722 17.174   2.850 1.00 . B B . 281 GLU N    1 1 
       16 34090 2 2  26 GLU O    O -28.278 15.842   0.032 1.00 . B B . 281 GLU O    1 1 
       16 34091 2 2  26 GLU OE1  O -32.534 18.507   1.584 1.00 . B B . 281 GLU OE1  1 1 
       16 34092 2 2  26 GLU OE2  O -31.125 19.580   2.923 1.00 . B B . 281 GLU OE2  1 1 
       16 34093 2 2  27 GLU C    C -25.782 16.768  -1.768 1.00 . B B . 282 GLU C    1 1 
       16 34094 2 2  27 GLU CA   C -26.823 17.797  -1.326 1.00 . B B . 282 GLU CA   1 1 
       16 34095 2 2  27 GLU CB   C -26.394 19.214  -1.711 1.00 . B B . 282 GLU CB   1 1 
       16 34096 2 2  27 GLU CD   C -24.641 21.009  -1.411 1.00 . B B . 282 GLU CD   1 1 
       16 34097 2 2  27 GLU CG   C -24.984 19.536  -1.207 1.00 . B B . 282 GLU CG   1 1 
       16 34098 2 2  27 GLU H    H -26.641 18.451   0.691 1.00 . B B . 282 GLU H    1 1 
       16 34099 2 2  27 GLU HA   H -27.767 17.582  -1.827 1.00 . B B . 282 GLU HA   1 1 
       16 34100 2 2  27 GLU HB2  H -26.411 19.311  -2.797 1.00 . B B . 282 GLU HB2  1 1 
       16 34101 2 2  27 GLU HB3  H -27.100 19.926  -1.284 1.00 . B B . 282 GLU HB3  1 1 
       16 34102 2 2  27 GLU HG2  H -24.930 19.307  -0.142 1.00 . B B . 282 GLU HG2  1 1 
       16 34103 2 2  27 GLU HG3  H -24.258 18.919  -1.736 1.00 . B B . 282 GLU HG3  1 1 
       16 34104 2 2  27 GLU N    N -27.045 17.730   0.111 1.00 . B B . 282 GLU N    1 1 
       16 34105 2 2  27 GLU O    O -25.754 16.380  -2.935 1.00 . B B . 282 GLU O    1 1 
       16 34106 2 2  27 GLU OE1  O -25.478 21.729  -2.001 1.00 . B B . 282 GLU OE1  1 1 
       16 34107 2 2  27 GLU OE2  O -23.539 21.409  -0.975 1.00 . B B . 282 GLU OE2  1 1 
       16 34108 2 2  28 ILE C    C -24.504 13.916  -1.120 1.00 . B B . 283 ILE C    1 1 
       16 34109 2 2  28 ILE CA   C -23.910 15.322  -1.162 1.00 . B B . 283 ILE CA   1 1 
       16 34110 2 2  28 ILE CB   C -22.736 15.450  -0.183 1.00 . B B . 283 ILE CB   1 1 
       16 34111 2 2  28 ILE CD1  C -20.820 16.980   0.465 1.00 . B B . 283 ILE CD1  1 1 
       16 34112 2 2  28 ILE CG1  C -21.874 16.648  -0.599 1.00 . B B . 283 ILE CG1  1 1 
       16 34113 2 2  28 ILE CG2  C -21.907 14.163  -0.176 1.00 . B B . 283 ILE CG2  1 1 
       16 34114 2 2  28 ILE H    H -24.961 16.691   0.093 1.00 . B B . 283 ILE H    1 1 
       16 34115 2 2  28 ILE HA   H -23.543 15.494  -2.174 1.00 . B B . 283 ILE HA   1 1 
       16 34116 2 2  28 ILE HB   H -23.125 15.618   0.821 1.00 . B B . 283 ILE HB   1 1 
       16 34117 2 2  28 ILE HD11 H -20.119 16.151   0.568 1.00 . B B . 283 ILE HD11 1 1 
       16 34118 2 2  28 ILE HD12 H -20.273 17.873   0.165 1.00 . B B . 283 ILE HD12 1 1 
       16 34119 2 2  28 ILE HD13 H -21.308 17.165   1.423 1.00 . B B . 283 ILE HD13 1 1 
       16 34120 2 2  28 ILE HG12 H -21.375 16.424  -1.541 1.00 . B B . 283 ILE HG12 1 1 
       16 34121 2 2  28 ILE HG13 H -22.513 17.520  -0.740 1.00 . B B . 283 ILE HG13 1 1 
       16 34122 2 2  28 ILE HG21 H -21.582 13.929  -1.190 1.00 . B B . 283 ILE HG21 1 1 
       16 34123 2 2  28 ILE HG22 H -21.031 14.280   0.462 1.00 . B B . 283 ILE HG22 1 1 
       16 34124 2 2  28 ILE HG23 H -22.515 13.343   0.208 1.00 . B B . 283 ILE HG23 1 1 
       16 34125 2 2  28 ILE N    N -24.920 16.326  -0.847 1.00 . B B . 283 ILE N    1 1 
       16 34126 2 2  28 ILE O    O -24.164 13.083  -1.960 1.00 . B B . 283 ILE O    1 1 
       16 34127 2 2  29 CYS C    C -26.963 11.940  -0.980 1.00 . B B . 284 CYS C    1 1 
       16 34128 2 2  29 CYS CA   C -25.879 12.281   0.045 1.00 . B B . 284 CYS CA   1 1 
       16 34129 2 2  29 CYS CB   C -26.399 12.149   1.475 1.00 . B B . 284 CYS CB   1 1 
       16 34130 2 2  29 CYS H    H -25.695 14.361   0.475 1.00 . B B . 284 CYS H    1 1 
       16 34131 2 2  29 CYS HA   H -25.050 11.583  -0.084 1.00 . B B . 284 CYS HA   1 1 
       16 34132 2 2  29 CYS HB2  H -25.650 12.572   2.146 1.00 . B B . 284 CYS HB2  1 1 
       16 34133 2 2  29 CYS HB3  H -27.319 12.723   1.583 1.00 . B B . 284 CYS HB3  1 1 
       16 34134 2 2  29 CYS N    N -25.381 13.636  -0.153 1.00 . B B . 284 CYS N    1 1 
       16 34135 2 2  29 CYS O    O -27.235 10.764  -1.214 1.00 . B B . 284 CYS O    1 1 
       16 34136 2 2  29 CYS SG   S -26.711 10.441   1.979 1.00 . B B . 284 CYS SG   1 1 
       16 34137 2 2  30 THR C    C -27.924 12.455  -3.993 1.00 . B B . 285 THR C    1 1 
       16 34138 2 2  30 THR CA   C -28.577 12.728  -2.636 1.00 . B B . 285 THR CA   1 1 
       16 34139 2 2  30 THR CB   C -29.564 13.902  -2.692 1.00 . B B . 285 THR CB   1 1 
       16 34140 2 2  30 THR CG2  C -28.911 15.123  -3.336 1.00 . B B . 285 THR CG2  1 1 
       16 34141 2 2  30 THR H    H -27.368 13.908  -1.334 1.00 . B B . 285 THR H    1 1 
       16 34142 2 2  30 THR HA   H -29.144 11.838  -2.366 1.00 . B B . 285 THR HA   1 1 
       16 34143 2 2  30 THR HB   H -29.886 14.152  -1.682 1.00 . B B . 285 THR HB   1 1 
       16 34144 2 2  30 THR HG1  H -31.321 14.256  -3.435 1.00 . B B . 285 THR HG1  1 1 
       16 34145 2 2  30 THR HG21 H -28.012 15.385  -2.777 1.00 . B B . 285 THR HG21 1 1 
       16 34146 2 2  30 THR HG22 H -28.649 14.908  -4.372 1.00 . B B . 285 THR HG22 1 1 
       16 34147 2 2  30 THR HG23 H -29.606 15.962  -3.313 1.00 . B B . 285 THR HG23 1 1 
       16 34148 2 2  30 THR N    N -27.585 12.955  -1.590 1.00 . B B . 285 THR N    1 1 
       16 34149 2 2  30 THR O    O -28.565 11.917  -4.894 1.00 . B B . 285 THR O    1 1 
       16 34150 2 2  30 THR OG1  O -30.686 13.536  -3.462 1.00 . B B . 285 THR OG1  1 1 
       16 34151 2 2  31 LYS C    C -25.243 11.155  -5.230 1.00 . B B . 286 LYS C    1 1 
       16 34152 2 2  31 LYS CA   C -25.855 12.550  -5.328 1.00 . B B . 286 LYS CA   1 1 
       16 34153 2 2  31 LYS CB   C -24.776 13.622  -5.490 1.00 . B B . 286 LYS CB   1 1 
       16 34154 2 2  31 LYS CD   C -24.369 16.068  -5.858 1.00 . B B . 286 LYS CD   1 1 
       16 34155 2 2  31 LYS CE   C -25.033 17.425  -6.088 1.00 . B B . 286 LYS CE   1 1 
       16 34156 2 2  31 LYS CG   C -25.432 14.970  -5.800 1.00 . B B . 286 LYS CG   1 1 
       16 34157 2 2  31 LYS H    H -26.181 13.302  -3.372 1.00 . B B . 286 LYS H    1 1 
       16 34158 2 2  31 LYS HA   H -26.508 12.581  -6.200 1.00 . B B . 286 LYS HA   1 1 
       16 34159 2 2  31 LYS HB2  H -24.201 13.697  -4.567 1.00 . B B . 286 LYS HB2  1 1 
       16 34160 2 2  31 LYS HB3  H -24.110 13.357  -6.311 1.00 . B B . 286 LYS HB3  1 1 
       16 34161 2 2  31 LYS HD2  H -23.820 16.095  -4.916 1.00 . B B . 286 LYS HD2  1 1 
       16 34162 2 2  31 LYS HD3  H -23.671 15.862  -6.669 1.00 . B B . 286 LYS HD3  1 1 
       16 34163 2 2  31 LYS HE2  H -25.753 17.606  -5.289 1.00 . B B . 286 LYS HE2  1 1 
       16 34164 2 2  31 LYS HE3  H -24.268 18.200  -6.062 1.00 . B B . 286 LYS HE3  1 1 
       16 34165 2 2  31 LYS HG2  H -25.940 14.902  -6.762 1.00 . B B . 286 LYS HG2  1 1 
       16 34166 2 2  31 LYS HG3  H -26.161 15.210  -5.026 1.00 . B B . 286 LYS HG3  1 1 
       16 34167 2 2  31 LYS HZ1  H -26.149 18.381  -7.522 1.00 . B B . 286 LYS HZ1  1 1 
       16 34168 2 2  31 LYS HZ2  H -25.076 17.296  -8.135 1.00 . B B . 286 LYS HZ2  1 1 
       16 34169 2 2  31 LYS HZ3  H -26.463 16.777  -7.415 1.00 . B B . 286 LYS HZ3  1 1 
       16 34170 2 2  31 LYS N    N -26.643 12.824  -4.132 1.00 . B B . 286 LYS N    1 1 
       16 34171 2 2  31 LYS NZ   N -25.730 17.471  -7.387 1.00 . B B . 286 LYS NZ   1 1 
       16 34172 2 2  31 LYS O    O -25.402 10.483  -4.211 1.00 . B B . 286 LYS O    1 1 
       16 34173 2 2  32 SER C    C -22.399  9.492  -6.512 1.00 . B B . 287 SER C    1 1 
       16 34174 2 2  32 SER CA   C -23.920  9.399  -6.300 1.00 . B B . 287 SER CA   1 1 
       16 34175 2 2  32 SER CB   C -24.598  8.530  -7.363 1.00 . B B . 287 SER CB   1 1 
       16 34176 2 2  32 SER H    H -24.443 11.308  -7.094 1.00 . B B . 287 SER H    1 1 
       16 34177 2 2  32 SER HA   H -24.085  8.924  -5.334 1.00 . B B . 287 SER HA   1 1 
       16 34178 2 2  32 SER HB2  H -25.669  8.490  -7.164 1.00 . B B . 287 SER HB2  1 1 
       16 34179 2 2  32 SER HB3  H -24.436  8.962  -8.350 1.00 . B B . 287 SER HB3  1 1 
       16 34180 2 2  32 SER HG   H -23.166  7.250  -7.655 1.00 . B B . 287 SER HG   1 1 
       16 34181 2 2  32 SER N    N -24.545 10.717  -6.280 1.00 . B B . 287 SER N    1 1 
       16 34182 2 2  32 SER O    O -21.870  8.896  -7.448 1.00 . B B . 287 SER O    1 1 
       16 34183 2 2  32 SER OG   O -24.067  7.222  -7.325 1.00 . B B . 287 SER OG   1 1 
       16 34184 2 2  33 PRO C    C -19.681  8.950  -5.167 1.00 . B B . 288 PRO C    1 1 
       16 34185 2 2  33 PRO CA   C -20.234 10.293  -5.654 1.00 . B B . 288 PRO CA   1 1 
       16 34186 2 2  33 PRO CB   C -19.868 11.435  -4.702 1.00 . B B . 288 PRO CB   1 1 
       16 34187 2 2  33 PRO CD   C -22.241 11.068  -4.595 1.00 . B B . 288 PRO CD   1 1 
       16 34188 2 2  33 PRO CG   C -21.057 11.512  -3.743 1.00 . B B . 288 PRO CG   1 1 
       16 34189 2 2  33 PRO HA   H -19.866 10.508  -6.657 1.00 . B B . 288 PRO HA   1 1 
       16 34190 2 2  33 PRO HB2  H -18.946 11.231  -4.158 1.00 . B B . 288 PRO HB2  1 1 
       16 34191 2 2  33 PRO HB3  H -19.790 12.366  -5.262 1.00 . B B . 288 PRO HB3  1 1 
       16 34192 2 2  33 PRO HD2  H -22.943 10.498  -3.987 1.00 . B B . 288 PRO HD2  1 1 
       16 34193 2 2  33 PRO HD3  H -22.724 11.946  -5.024 1.00 . B B . 288 PRO HD3  1 1 
       16 34194 2 2  33 PRO HG2  H -20.909 10.813  -2.921 1.00 . B B . 288 PRO HG2  1 1 
       16 34195 2 2  33 PRO HG3  H -21.193 12.527  -3.370 1.00 . B B . 288 PRO HG3  1 1 
       16 34196 2 2  33 PRO N    N -21.687 10.243  -5.653 1.00 . B B . 288 PRO N    1 1 
       16 34197 2 2  33 PRO O    O -20.450  8.089  -4.737 1.00 . B B . 288 PRO O    1 1 
       16 34198 2 2  34 PRO C    C -18.180  7.145  -3.368 1.00 . B B . 289 PRO C    1 1 
       16 34199 2 2  34 PRO CA   C -17.713  7.532  -4.770 1.00 . B B . 289 PRO CA   1 1 
       16 34200 2 2  34 PRO CB   C -16.208  7.807  -4.821 1.00 . B B . 289 PRO CB   1 1 
       16 34201 2 2  34 PRO CD   C -17.384  9.692  -5.741 1.00 . B B . 289 PRO CD   1 1 
       16 34202 2 2  34 PRO CG   C -16.080  8.904  -5.880 1.00 . B B . 289 PRO CG   1 1 
       16 34203 2 2  34 PRO HA   H -17.954  6.729  -5.468 1.00 . B B . 289 PRO HA   1 1 
       16 34204 2 2  34 PRO HB2  H -15.865  8.186  -3.858 1.00 . B B . 289 PRO HB2  1 1 
       16 34205 2 2  34 PRO HB3  H -15.653  6.914  -5.110 1.00 . B B . 289 PRO HB3  1 1 
       16 34206 2 2  34 PRO HD2  H -17.242 10.508  -5.033 1.00 . B B . 289 PRO HD2  1 1 
       16 34207 2 2  34 PRO HD3  H -17.697 10.076  -6.713 1.00 . B B . 289 PRO HD3  1 1 
       16 34208 2 2  34 PRO HG2  H -15.214  9.540  -5.696 1.00 . B B . 289 PRO HG2  1 1 
       16 34209 2 2  34 PRO HG3  H -16.029  8.455  -6.871 1.00 . B B . 289 PRO HG3  1 1 
       16 34210 2 2  34 PRO N    N -18.354  8.753  -5.222 1.00 . B B . 289 PRO N    1 1 
       16 34211 2 2  34 PRO O    O -18.427  8.010  -2.529 1.00 . B B . 289 PRO O    1 1 
       16 34212 2 2  35 LYS C    C -18.082  5.707  -0.663 1.00 . B B . 290 LYS C    1 1 
       16 34213 2 2  35 LYS CA   C -18.915  5.339  -1.889 1.00 . B B . 290 LYS CA   1 1 
       16 34214 2 2  35 LYS CB   C -19.083  3.820  -1.982 1.00 . B B . 290 LYS CB   1 1 
       16 34215 2 2  35 LYS CD   C -21.186  4.053  -3.370 1.00 . B B . 290 LYS CD   1 1 
       16 34216 2 2  35 LYS CE   C -21.886  3.558  -4.635 1.00 . B B . 290 LYS CE   1 1 
       16 34217 2 2  35 LYS CG   C -19.809  3.398  -3.266 1.00 . B B . 290 LYS CG   1 1 
       16 34218 2 2  35 LYS H    H -17.993  5.167  -3.804 1.00 . B B . 290 LYS H    1 1 
       16 34219 2 2  35 LYS HA   H -19.899  5.794  -1.778 1.00 . B B . 290 LYS HA   1 1 
       16 34220 2 2  35 LYS HB2  H -18.099  3.353  -1.968 1.00 . B B . 290 LYS HB2  1 1 
       16 34221 2 2  35 LYS HB3  H -19.653  3.475  -1.120 1.00 . B B . 290 LYS HB3  1 1 
       16 34222 2 2  35 LYS HD2  H -21.782  3.789  -2.496 1.00 . B B . 290 LYS HD2  1 1 
       16 34223 2 2  35 LYS HD3  H -21.077  5.135  -3.430 1.00 . B B . 290 LYS HD3  1 1 
       16 34224 2 2  35 LYS HE2  H -21.271  3.797  -5.503 1.00 . B B . 290 LYS HE2  1 1 
       16 34225 2 2  35 LYS HE3  H -22.009  2.477  -4.573 1.00 . B B . 290 LYS HE3  1 1 
       16 34226 2 2  35 LYS HG2  H -19.212  3.678  -4.134 1.00 . B B . 290 LYS HG2  1 1 
       16 34227 2 2  35 LYS HG3  H -19.926  2.314  -3.262 1.00 . B B . 290 LYS HG3  1 1 
       16 34228 2 2  35 LYS HZ1  H -23.795  3.963  -4.001 1.00 . B B . 290 LYS HZ1  1 1 
       16 34229 2 2  35 LYS HZ2  H -23.107  5.195  -4.856 1.00 . B B . 290 LYS HZ2  1 1 
       16 34230 2 2  35 LYS HZ3  H -23.655  3.858  -5.637 1.00 . B B . 290 LYS HZ3  1 1 
       16 34231 2 2  35 LYS N    N -18.303  5.838  -3.116 1.00 . B B . 290 LYS N    1 1 
       16 34232 2 2  35 LYS NZ   N -23.212  4.191  -4.793 1.00 . B B . 290 LYS NZ   1 1 
       16 34233 2 2  35 LYS O    O -18.598  5.703   0.451 1.00 . B B . 290 LYS O    1 1 
       16 34234 2 2  36 LEU C    C -16.348  7.742   0.837 1.00 . B B . 291 LEU C    1 1 
       16 34235 2 2  36 LEU CA   C -15.936  6.389   0.263 1.00 . B B . 291 LEU CA   1 1 
       16 34236 2 2  36 LEU CB   C -14.472  6.425  -0.202 1.00 . B B . 291 LEU CB   1 1 
       16 34237 2 2  36 LEU CD1  C -12.612  5.243  -1.364 1.00 . B B . 291 LEU CD1  1 1 
       16 34238 2 2  36 LEU CD2  C -14.116  3.947   0.139 1.00 . B B . 291 LEU CD2  1 1 
       16 34239 2 2  36 LEU CG   C -14.044  5.105  -0.857 1.00 . B B . 291 LEU CG   1 1 
       16 34240 2 2  36 LEU H    H -16.417  6.017  -1.786 1.00 . B B . 291 LEU H    1 1 
       16 34241 2 2  36 LEU HA   H -16.038  5.635   1.044 1.00 . B B . 291 LEU HA   1 1 
       16 34242 2 2  36 LEU HB2  H -14.349  7.231  -0.925 1.00 . B B . 291 LEU HB2  1 1 
       16 34243 2 2  36 LEU HB3  H -13.827  6.628   0.653 1.00 . B B . 291 LEU HB3  1 1 
       16 34244 2 2  36 LEU HD11 H -11.947  5.467  -0.530 1.00 . B B . 291 LEU HD11 1 1 
       16 34245 2 2  36 LEU HD12 H -12.299  4.311  -1.836 1.00 . B B . 291 LEU HD12 1 1 
       16 34246 2 2  36 LEU HD13 H -12.560  6.051  -2.094 1.00 . B B . 291 LEU HD13 1 1 
       16 34247 2 2  36 LEU HD21 H -15.143  3.806   0.475 1.00 . B B . 291 LEU HD21 1 1 
       16 34248 2 2  36 LEU HD22 H -13.771  3.033  -0.345 1.00 . B B . 291 LEU HD22 1 1 
       16 34249 2 2  36 LEU HD23 H -13.469  4.162   0.989 1.00 . B B . 291 LEU HD23 1 1 
       16 34250 2 2  36 LEU HG   H -14.698  4.892  -1.702 1.00 . B B . 291 LEU HG   1 1 
       16 34251 2 2  36 LEU N    N -16.801  6.026  -0.852 1.00 . B B . 291 LEU N    1 1 
       16 34252 2 2  36 LEU O    O -16.612  7.863   2.032 1.00 . B B . 291 LEU O    1 1 
       16 34253 2 2  37 ILE C    C -18.205 10.262   0.741 1.00 . B B . 292 ILE C    1 1 
       16 34254 2 2  37 ILE CA   C -16.714 10.120   0.424 1.00 . B B . 292 ILE CA   1 1 
       16 34255 2 2  37 ILE CB   C -16.264 11.119  -0.652 1.00 . B B . 292 ILE CB   1 1 
       16 34256 2 2  37 ILE CD1  C -15.688 13.016   0.902 1.00 . B B . 292 ILE CD1  1 1 
       16 34257 2 2  37 ILE CG1  C -16.570 12.566  -0.262 1.00 . B B . 292 ILE CG1  1 1 
       16 34258 2 2  37 ILE CG2  C -16.967 10.837  -1.985 1.00 . B B . 292 ILE CG2  1 1 
       16 34259 2 2  37 ILE H    H -16.226  8.611  -0.999 1.00 . B B . 292 ILE H    1 1 
       16 34260 2 2  37 ILE HA   H -16.152 10.316   1.338 1.00 . B B . 292 ILE HA   1 1 
       16 34261 2 2  37 ILE HB   H -15.190 11.014  -0.806 1.00 . B B . 292 ILE HB   1 1 
       16 34262 2 2  37 ILE HD11 H -15.905 12.415   1.786 1.00 . B B . 292 ILE HD11 1 1 
       16 34263 2 2  37 ILE HD12 H -14.638 12.911   0.627 1.00 . B B . 292 ILE HD12 1 1 
       16 34264 2 2  37 ILE HD13 H -15.885 14.065   1.123 1.00 . B B . 292 ILE HD13 1 1 
       16 34265 2 2  37 ILE HG12 H -16.362 13.205  -1.120 1.00 . B B . 292 ILE HG12 1 1 
       16 34266 2 2  37 ILE HG13 H -17.621 12.672   0.008 1.00 . B B . 292 ILE HG13 1 1 
       16 34267 2 2  37 ILE HG21 H -18.046 10.923  -1.862 1.00 . B B . 292 ILE HG21 1 1 
       16 34268 2 2  37 ILE HG22 H -16.628 11.551  -2.736 1.00 . B B . 292 ILE HG22 1 1 
       16 34269 2 2  37 ILE HG23 H -16.726  9.830  -2.327 1.00 . B B . 292 ILE HG23 1 1 
       16 34270 2 2  37 ILE N    N -16.408  8.767  -0.018 1.00 . B B . 292 ILE N    1 1 
       16 34271 2 2  37 ILE O    O -18.585 11.084   1.573 1.00 . B B . 292 ILE O    1 1 
       16 34272 2 2  38 LYS C    C -20.929  9.130   1.640 1.00 . B B . 293 LYS C    1 1 
       16 34273 2 2  38 LYS CA   C -20.495  9.572   0.246 1.00 . B B . 293 LYS CA   1 1 
       16 34274 2 2  38 LYS CB   C -21.182  8.725  -0.828 1.00 . B B . 293 LYS CB   1 1 
       16 34275 2 2  38 LYS CD   C -23.370  8.136  -1.897 1.00 . B B . 293 LYS CD   1 1 
       16 34276 2 2  38 LYS CE   C -24.868  8.437  -1.937 1.00 . B B . 293 LYS CE   1 1 
       16 34277 2 2  38 LYS CG   C -22.700  8.931  -0.777 1.00 . B B . 293 LYS CG   1 1 
       16 34278 2 2  38 LYS H    H -18.692  8.776  -0.561 1.00 . B B . 293 LYS H    1 1 
       16 34279 2 2  38 LYS HA   H -20.782 10.614   0.107 1.00 . B B . 293 LYS HA   1 1 
       16 34280 2 2  38 LYS HB2  H -20.809  9.015  -1.811 1.00 . B B . 293 LYS HB2  1 1 
       16 34281 2 2  38 LYS HB3  H -20.954  7.672  -0.664 1.00 . B B . 293 LYS HB3  1 1 
       16 34282 2 2  38 LYS HD2  H -22.924  8.409  -2.854 1.00 . B B . 293 LYS HD2  1 1 
       16 34283 2 2  38 LYS HD3  H -23.213  7.070  -1.731 1.00 . B B . 293 LYS HD3  1 1 
       16 34284 2 2  38 LYS HE2  H -25.014  9.509  -2.076 1.00 . B B . 293 LYS HE2  1 1 
       16 34285 2 2  38 LYS HE3  H -25.310  7.915  -2.785 1.00 . B B . 293 LYS HE3  1 1 
       16 34286 2 2  38 LYS HG2  H -23.079  8.592   0.187 1.00 . B B . 293 LYS HG2  1 1 
       16 34287 2 2  38 LYS HG3  H -22.923  9.991  -0.902 1.00 . B B . 293 LYS HG3  1 1 
       16 34288 2 2  38 LYS HZ1  H -25.425  7.014  -0.568 1.00 . B B . 293 LYS HZ1  1 1 
       16 34289 2 2  38 LYS HZ2  H -25.142  8.494   0.096 1.00 . B B . 293 LYS HZ2  1 1 
       16 34290 2 2  38 LYS HZ3  H -26.528  8.220  -0.747 1.00 . B B . 293 LYS HZ3  1 1 
       16 34291 2 2  38 LYS N    N -19.051  9.464   0.085 1.00 . B B . 293 LYS N    1 1 
       16 34292 2 2  38 LYS NZ   N -25.542  8.009  -0.695 1.00 . B B . 293 LYS NZ   1 1 
       16 34293 2 2  38 LYS O    O -21.785  9.766   2.250 1.00 . B B . 293 LYS O    1 1 
       16 34294 2 2  39 GLU C    C -20.161  8.310   4.585 1.00 . B B . 294 GLU C    1 1 
       16 34295 2 2  39 GLU CA   C -20.744  7.494   3.436 1.00 . B B . 294 GLU CA   1 1 
       16 34296 2 2  39 GLU CB   C -20.279  6.041   3.549 1.00 . B B . 294 GLU CB   1 1 
       16 34297 2 2  39 GLU CD   C -22.455  5.025   2.685 1.00 . B B . 294 GLU CD   1 1 
       16 34298 2 2  39 GLU CG   C -20.944  5.152   2.492 1.00 . B B . 294 GLU CG   1 1 
       16 34299 2 2  39 GLU H    H -19.616  7.569   1.627 1.00 . B B . 294 GLU H    1 1 
       16 34300 2 2  39 GLU HA   H -21.831  7.523   3.512 1.00 . B B . 294 GLU HA   1 1 
       16 34301 2 2  39 GLU HB2  H -19.198  6.004   3.415 1.00 . B B . 294 GLU HB2  1 1 
       16 34302 2 2  39 GLU HB3  H -20.524  5.666   4.542 1.00 . B B . 294 GLU HB3  1 1 
       16 34303 2 2  39 GLU HG2  H -20.749  5.568   1.504 1.00 . B B . 294 GLU HG2  1 1 
       16 34304 2 2  39 GLU HG3  H -20.494  4.161   2.544 1.00 . B B . 294 GLU HG3  1 1 
       16 34305 2 2  39 GLU N    N -20.343  8.040   2.146 1.00 . B B . 294 GLU N    1 1 
       16 34306 2 2  39 GLU O    O -20.801  8.449   5.624 1.00 . B B . 294 GLU O    1 1 
       16 34307 2 2  39 GLU OE1  O -23.099  4.484   1.758 1.00 . B B . 294 GLU OE1  1 1 
       16 34308 2 2  39 GLU OE2  O -22.958  5.461   3.743 1.00 . B B . 294 GLU OE2  1 1 
       16 34309 2 2  40 ILE C    C -19.077 10.941   5.712 1.00 . B B . 295 ILE C    1 1 
       16 34310 2 2  40 ILE CA   C -18.328  9.629   5.478 1.00 . B B . 295 ILE CA   1 1 
       16 34311 2 2  40 ILE CB   C -16.860  9.876   5.123 1.00 . B B . 295 ILE CB   1 1 
       16 34312 2 2  40 ILE CD1  C -16.113  7.830   6.459 1.00 . B B . 295 ILE CD1  1 1 
       16 34313 2 2  40 ILE CG1  C -16.071  8.560   5.113 1.00 . B B . 295 ILE CG1  1 1 
       16 34314 2 2  40 ILE CG2  C -16.229 10.856   6.113 1.00 . B B . 295 ILE CG2  1 1 
       16 34315 2 2  40 ILE H    H -18.451  8.725   3.549 1.00 . B B . 295 ILE H    1 1 
       16 34316 2 2  40 ILE HA   H -18.379  9.057   6.405 1.00 . B B . 295 ILE HA   1 1 
       16 34317 2 2  40 ILE HB   H -16.812 10.317   4.126 1.00 . B B . 295 ILE HB   1 1 
       16 34318 2 2  40 ILE HD11 H -15.781  8.496   7.256 1.00 . B B . 295 ILE HD11 1 1 
       16 34319 2 2  40 ILE HD12 H -17.126  7.478   6.655 1.00 . B B . 295 ILE HD12 1 1 
       16 34320 2 2  40 ILE HD13 H -15.443  6.971   6.421 1.00 . B B . 295 ILE HD13 1 1 
       16 34321 2 2  40 ILE HG12 H -16.485  7.899   4.351 1.00 . B B . 295 ILE HG12 1 1 
       16 34322 2 2  40 ILE HG13 H -15.033  8.774   4.860 1.00 . B B . 295 ILE HG13 1 1 
       16 34323 2 2  40 ILE HG21 H -16.457 10.555   7.136 1.00 . B B . 295 ILE HG21 1 1 
       16 34324 2 2  40 ILE HG22 H -15.149 10.869   5.970 1.00 . B B . 295 ILE HG22 1 1 
       16 34325 2 2  40 ILE HG23 H -16.624 11.856   5.931 1.00 . B B . 295 ILE HG23 1 1 
       16 34326 2 2  40 ILE N    N -18.953  8.857   4.415 1.00 . B B . 295 ILE N    1 1 
       16 34327 2 2  40 ILE O    O -19.116 11.446   6.835 1.00 . B B . 295 ILE O    1 1 
       16 34328 2 2  41 ILE C    C -21.872 12.419   5.281 1.00 . B B . 296 ILE C    1 1 
       16 34329 2 2  41 ILE CA   C -20.459 12.720   4.771 1.00 . B B . 296 ILE CA   1 1 
       16 34330 2 2  41 ILE CB   C -20.518 13.407   3.401 1.00 . B B . 296 ILE CB   1 1 
       16 34331 2 2  41 ILE CD1  C -18.653 15.061   3.930 1.00 . B B . 296 ILE CD1  1 1 
       16 34332 2 2  41 ILE CG1  C -19.138 13.952   2.996 1.00 . B B . 296 ILE CG1  1 1 
       16 34333 2 2  41 ILE CG2  C -21.547 14.540   3.419 1.00 . B B . 296 ILE CG2  1 1 
       16 34334 2 2  41 ILE H    H -19.581 11.070   3.747 1.00 . B B . 296 ILE H    1 1 
       16 34335 2 2  41 ILE HA   H -19.977 13.387   5.486 1.00 . B B . 296 ILE HA   1 1 
       16 34336 2 2  41 ILE HB   H -20.832 12.672   2.659 1.00 . B B . 296 ILE HB   1 1 
       16 34337 2 2  41 ILE HD11 H -18.513 14.667   4.936 1.00 . B B . 296 ILE HD11 1 1 
       16 34338 2 2  41 ILE HD12 H -17.704 15.447   3.561 1.00 . B B . 296 ILE HD12 1 1 
       16 34339 2 2  41 ILE HD13 H -19.375 15.879   3.951 1.00 . B B . 296 ILE HD13 1 1 
       16 34340 2 2  41 ILE HG12 H -18.416 13.137   2.996 1.00 . B B . 296 ILE HG12 1 1 
       16 34341 2 2  41 ILE HG13 H -19.205 14.352   1.983 1.00 . B B . 296 ILE HG13 1 1 
       16 34342 2 2  41 ILE HG21 H -21.366 15.188   4.276 1.00 . B B . 296 ILE HG21 1 1 
       16 34343 2 2  41 ILE HG22 H -21.466 15.124   2.501 1.00 . B B . 296 ILE HG22 1 1 
       16 34344 2 2  41 ILE HG23 H -22.550 14.123   3.488 1.00 . B B . 296 ILE HG23 1 1 
       16 34345 2 2  41 ILE N    N -19.674 11.499   4.657 1.00 . B B . 296 ILE N    1 1 
       16 34346 2 2  41 ILE O    O -22.490 13.274   5.918 1.00 . B B . 296 ILE O    1 1 
       16 34347 2 2  42 CYS C    C -23.959  9.899   6.408 1.00 . B B . 297 CYS C    1 1 
       16 34348 2 2  42 CYS CA   C -23.786 10.903   5.260 1.00 . B B . 297 CYS CA   1 1 
       16 34349 2 2  42 CYS CB   C -24.424 10.406   3.962 1.00 . B B . 297 CYS CB   1 1 
       16 34350 2 2  42 CYS H    H -21.796 10.513   4.583 1.00 . B B . 297 CYS H    1 1 
       16 34351 2 2  42 CYS HA   H -24.288 11.828   5.545 1.00 . B B . 297 CYS HA   1 1 
       16 34352 2 2  42 CYS HB2  H -24.071 11.040   3.149 1.00 . B B . 297 CYS HB2  1 1 
       16 34353 2 2  42 CYS HB3  H -24.087  9.388   3.766 1.00 . B B . 297 CYS HB3  1 1 
       16 34354 2 2  42 CYS N    N -22.385 11.215   5.008 1.00 . B B . 297 CYS N    1 1 
       16 34355 2 2  42 CYS O    O -25.025  9.300   6.548 1.00 . B B . 297 CYS O    1 1 
       16 34356 2 2  42 CYS SG   S -26.237 10.443   3.961 1.00 . B B . 297 CYS SG   1 1 
       16 34357 2 2  43 GLU C    C -22.099  9.302   9.505 1.00 . B B . 298 GLU C    1 1 
       16 34358 2 2  43 GLU CA   C -23.003  8.801   8.377 1.00 . B B . 298 GLU CA   1 1 
       16 34359 2 2  43 GLU CB   C -22.629  7.379   7.936 1.00 . B B . 298 GLU CB   1 1 
       16 34360 2 2  43 GLU CD   C -22.758  4.926   8.577 1.00 . B B . 298 GLU CD   1 1 
       16 34361 2 2  43 GLU CG   C -22.915  6.370   9.052 1.00 . B B . 298 GLU CG   1 1 
       16 34362 2 2  43 GLU H    H -22.054 10.194   7.077 1.00 . B B . 298 GLU H    1 1 
       16 34363 2 2  43 GLU HA   H -24.031  8.790   8.739 1.00 . B B . 298 GLU HA   1 1 
       16 34364 2 2  43 GLU HB2  H -23.220  7.122   7.058 1.00 . B B . 298 GLU HB2  1 1 
       16 34365 2 2  43 GLU HB3  H -21.571  7.339   7.677 1.00 . B B . 298 GLU HB3  1 1 
       16 34366 2 2  43 GLU HG2  H -22.222  6.535   9.876 1.00 . B B . 298 GLU HG2  1 1 
       16 34367 2 2  43 GLU HG3  H -23.935  6.516   9.405 1.00 . B B . 298 GLU HG3  1 1 
       16 34368 2 2  43 GLU N    N -22.924  9.704   7.232 1.00 . B B . 298 GLU N    1 1 
       16 34369 2 2  43 GLU O    O -21.218 10.130   9.277 1.00 . B B . 298 GLU O    1 1 
       16 34370 2 2  43 GLU OE1  O -22.944  4.025   9.428 1.00 . B B . 298 GLU OE1  1 1 
       16 34371 2 2  43 GLU OE2  O -22.453  4.727   7.380 1.00 . B B . 298 GLU OE2  1 1 
       16 34372 2 2  44 ASN C    C -20.117  8.730  11.873 1.00 . B B . 299 ASN C    1 1 
       16 34373 2 2  44 ASN CA   C -21.568  9.220  11.903 1.00 . B B . 299 ASN CA   1 1 
       16 34374 2 2  44 ASN CB   C -22.287  8.733  13.157 1.00 . B B . 299 ASN CB   1 1 
       16 34375 2 2  44 ASN CG   C -23.626  9.437  13.316 1.00 . B B . 299 ASN CG   1 1 
       16 34376 2 2  44 ASN H    H -23.035  8.102  10.853 1.00 . B B . 299 ASN H    1 1 
       16 34377 2 2  44 ASN HA   H -21.564 10.310  11.929 1.00 . B B . 299 ASN HA   1 1 
       16 34378 2 2  44 ASN HB2  H -22.438  7.656  13.091 1.00 . B B . 299 ASN HB2  1 1 
       16 34379 2 2  44 ASN HB3  H -21.672  8.946  14.031 1.00 . B B . 299 ASN HB3  1 1 
       16 34380 2 2  44 ASN HD21 H -25.621  9.153  13.139 1.00 . B B . 299 ASN HD21 1 1 
       16 34381 2 2  44 ASN HD22 H -24.633  7.746  12.801 1.00 . B B . 299 ASN HD22 1 1 
       16 34382 2 2  44 ASN N    N -22.319  8.801  10.725 1.00 . B B . 299 ASN N    1 1 
       16 34383 2 2  44 ASN ND2  N -24.713  8.717  13.065 1.00 . B B . 299 ASN ND2  1 1 
       16 34384 2 2  44 ASN O    O -19.332  9.087  12.750 1.00 . B B . 299 ASN O    1 1 
       16 34385 2 2  44 ASN OD1  O -23.675 10.614  13.660 1.00 . B B . 299 ASN OD1  1 1 
       16 34386 2 2  45 LYS C    C -17.499  8.605  10.231 1.00 . B B . 300 LYS C    1 1 
       16 34387 2 2  45 LYS CA   C -18.379  7.451  10.708 1.00 . B B . 300 LYS CA   1 1 
       16 34388 2 2  45 LYS CB   C -18.325  6.288   9.711 1.00 . B B . 300 LYS CB   1 1 
       16 34389 2 2  45 LYS CD   C -18.701  4.437  11.430 1.00 . B B . 300 LYS CD   1 1 
       16 34390 2 2  45 LYS CE   C -19.310  5.097  12.670 1.00 . B B . 300 LYS CE   1 1 
       16 34391 2 2  45 LYS CG   C -19.205  5.108  10.145 1.00 . B B . 300 LYS CG   1 1 
       16 34392 2 2  45 LYS H    H -20.446  7.613  10.203 1.00 . B B . 300 LYS H    1 1 
       16 34393 2 2  45 LYS HA   H -17.988  7.116  11.669 1.00 . B B . 300 LYS HA   1 1 
       16 34394 2 2  45 LYS HB2  H -18.662  6.639   8.736 1.00 . B B . 300 LYS HB2  1 1 
       16 34395 2 2  45 LYS HB3  H -17.295  5.944   9.619 1.00 . B B . 300 LYS HB3  1 1 
       16 34396 2 2  45 LYS HD2  H -19.000  3.388  11.418 1.00 . B B . 300 LYS HD2  1 1 
       16 34397 2 2  45 LYS HD3  H -17.613  4.489  11.470 1.00 . B B . 300 LYS HD3  1 1 
       16 34398 2 2  45 LYS HE2  H -18.983  6.136  12.732 1.00 . B B . 300 LYS HE2  1 1 
       16 34399 2 2  45 LYS HE3  H -20.396  5.079  12.579 1.00 . B B . 300 LYS HE3  1 1 
       16 34400 2 2  45 LYS HG2  H -20.232  5.448  10.286 1.00 . B B . 300 LYS HG2  1 1 
       16 34401 2 2  45 LYS HG3  H -19.196  4.366   9.347 1.00 . B B . 300 LYS HG3  1 1 
       16 34402 2 2  45 LYS HZ1  H -19.324  4.836  14.702 1.00 . B B . 300 LYS HZ1  1 1 
       16 34403 2 2  45 LYS HZ2  H -19.214  3.430  13.860 1.00 . B B . 300 LYS HZ2  1 1 
       16 34404 2 2  45 LYS HZ3  H -17.900  4.415  13.998 1.00 . B B . 300 LYS HZ3  1 1 
       16 34405 2 2  45 LYS N    N -19.754  7.913  10.875 1.00 . B B . 300 LYS N    1 1 
       16 34406 2 2  45 LYS NZ   N -18.905  4.391  13.899 1.00 . B B . 300 LYS NZ   1 1 
       16 34407 2 2  45 LYS O    O -17.992  9.689   9.923 1.00 . B B . 300 LYS O    1 1 
       16 34408 2 2  46 THR C    C -13.997  8.745   9.176 1.00 . B B . 301 THR C    1 1 
       16 34409 2 2  46 THR CA   C -15.229  9.402   9.803 1.00 . B B . 301 THR CA   1 1 
       16 34410 2 2  46 THR CB   C -14.825 10.170  11.067 1.00 . B B . 301 THR CB   1 1 
       16 34411 2 2  46 THR CG2  C -14.706  9.247  12.283 1.00 . B B . 301 THR CG2  1 1 
       16 34412 2 2  46 THR H    H -15.853  7.436  10.382 1.00 . B B . 301 THR H    1 1 
       16 34413 2 2  46 THR HA   H -15.673 10.093   9.087 1.00 . B B . 301 THR HA   1 1 
       16 34414 2 2  46 THR HB   H -15.578 10.929  11.281 1.00 . B B . 301 THR HB   1 1 
       16 34415 2 2  46 THR HG1  H -13.704 11.508  10.226 1.00 . B B . 301 THR HG1  1 1 
       16 34416 2 2  46 THR HG21 H -15.697  8.912  12.586 1.00 . B B . 301 THR HG21 1 1 
       16 34417 2 2  46 THR HG22 H -14.100  8.378  12.025 1.00 . B B . 301 THR HG22 1 1 
       16 34418 2 2  46 THR HG23 H -14.243  9.786  13.110 1.00 . B B . 301 THR HG23 1 1 
       16 34419 2 2  46 THR N    N -16.190  8.362  10.168 1.00 . B B . 301 THR N    1 1 
       16 34420 2 2  46 THR O    O -13.387  9.325   8.278 1.00 . B B . 301 THR O    1 1 
       16 34421 2 2  46 THR OG1  O -13.583 10.796  10.858 1.00 . B B . 301 THR OG1  1 1 
       16 34422 2 2  47 TYR C    C -12.601  5.332   9.300 1.00 . B B . 302 TYR C    1 1 
       16 34423 2 2  47 TYR CA   C -12.484  6.839   9.077 1.00 . B B . 302 TYR CA   1 1 
       16 34424 2 2  47 TYR CB   C -11.203  7.364   9.736 1.00 . B B . 302 TYR CB   1 1 
       16 34425 2 2  47 TYR CD1  C -11.549  8.103  12.125 1.00 . B B . 302 TYR CD1  1 1 
       16 34426 2 2  47 TYR CD2  C -10.666  5.879  11.708 1.00 . B B . 302 TYR CD2  1 1 
       16 34427 2 2  47 TYR CE1  C -11.520  7.860  13.508 1.00 . B B . 302 TYR CE1  1 1 
       16 34428 2 2  47 TYR CE2  C -10.626  5.632  13.086 1.00 . B B . 302 TYR CE2  1 1 
       16 34429 2 2  47 TYR CG   C -11.136  7.110  11.227 1.00 . B B . 302 TYR CG   1 1 
       16 34430 2 2  47 TYR CZ   C -11.060  6.621  13.992 1.00 . B B . 302 TYR CZ   1 1 
       16 34431 2 2  47 TYR H    H -14.144  7.124  10.393 1.00 . B B . 302 TYR H    1 1 
       16 34432 2 2  47 TYR HA   H -12.434  7.021   8.004 1.00 . B B . 302 TYR HA   1 1 
       16 34433 2 2  47 TYR HB2  H -10.343  6.887   9.267 1.00 . B B . 302 TYR HB2  1 1 
       16 34434 2 2  47 TYR HB3  H -11.127  8.437   9.565 1.00 . B B . 302 TYR HB3  1 1 
       16 34435 2 2  47 TYR HD1  H -11.894  9.056  11.753 1.00 . B B . 302 TYR HD1  1 1 
       16 34436 2 2  47 TYR HD2  H -10.329  5.120  11.016 1.00 . B B . 302 TYR HD2  1 1 
       16 34437 2 2  47 TYR HE1  H -11.844  8.624  14.199 1.00 . B B . 302 TYR HE1  1 1 
       16 34438 2 2  47 TYR HE2  H -10.265  4.686  13.459 1.00 . B B . 302 TYR HE2  1 1 
       16 34439 2 2  47 TYR HH   H -11.527  7.032  15.836 1.00 . B B . 302 TYR HH   1 1 
       16 34440 2 2  47 TYR N    N -13.627  7.546   9.635 1.00 . B B . 302 TYR N    1 1 
       16 34441 2 2  47 TYR O    O -11.981  4.563   8.573 1.00 . B B . 302 TYR O    1 1 
       16 34442 2 2  47 TYR OH   O -11.035  6.377  15.335 1.00 . B B . 302 TYR OH   1 1 
       16 34443 2 2  48 ALA C    C -14.334  2.760   9.526 1.00 . B B . 303 ALA C    1 1 
       16 34444 2 2  48 ALA CA   C -13.535  3.488  10.607 1.00 . B B . 303 ALA CA   1 1 
       16 34445 2 2  48 ALA CB   C -14.241  3.359  11.955 1.00 . B B . 303 ALA CB   1 1 
       16 34446 2 2  48 ALA H    H -13.893  5.562  10.865 1.00 . B B . 303 ALA H    1 1 
       16 34447 2 2  48 ALA HA   H -12.546  3.037  10.680 1.00 . B B . 303 ALA HA   1 1 
       16 34448 2 2  48 ALA HB1  H -13.672  3.888  12.720 1.00 . B B . 303 ALA HB1  1 1 
       16 34449 2 2  48 ALA HB2  H -15.242  3.785  11.881 1.00 . B B . 303 ALA HB2  1 1 
       16 34450 2 2  48 ALA HB3  H -14.313  2.305  12.222 1.00 . B B . 303 ALA HB3  1 1 
       16 34451 2 2  48 ALA N    N -13.386  4.901  10.294 1.00 . B B . 303 ALA N    1 1 
       16 34452 2 2  48 ALA O    O -14.251  1.540   9.418 1.00 . B B . 303 ALA O    1 1 
       16 34453 2 2  49 ASP C    C -14.950  2.396   6.544 1.00 . B B . 304 ASP C    1 1 
       16 34454 2 2  49 ASP CA   C -15.885  2.899   7.647 1.00 . B B . 304 ASP CA   1 1 
       16 34455 2 2  49 ASP CB   C -16.848  3.951   7.090 1.00 . B B . 304 ASP CB   1 1 
       16 34456 2 2  49 ASP CG   C -17.737  3.388   5.981 1.00 . B B . 304 ASP CG   1 1 
       16 34457 2 2  49 ASP H    H -15.165  4.499   8.853 1.00 . B B . 304 ASP H    1 1 
       16 34458 2 2  49 ASP HA   H -16.457  2.060   8.044 1.00 . B B . 304 ASP HA   1 1 
       16 34459 2 2  49 ASP HB2  H -17.477  4.315   7.901 1.00 . B B . 304 ASP HB2  1 1 
       16 34460 2 2  49 ASP HB3  H -16.271  4.786   6.693 1.00 . B B . 304 ASP HB3  1 1 
       16 34461 2 2  49 ASP N    N -15.106  3.499   8.722 1.00 . B B . 304 ASP N    1 1 
       16 34462 2 2  49 ASP O    O -15.234  1.398   5.887 1.00 . B B . 304 ASP O    1 1 
       16 34463 2 2  49 ASP OD1  O -18.016  2.168   6.017 1.00 . B B . 304 ASP OD1  1 1 
       16 34464 2 2  49 ASP OD2  O -18.134  4.185   5.103 1.00 . B B . 304 ASP OD2  1 1 
       16 34465 2 2  50 VAL C    C -11.516  2.299   5.982 1.00 . B B . 305 VAL C    1 1 
       16 34466 2 2  50 VAL CA   C -12.836  2.747   5.342 1.00 . B B . 305 VAL CA   1 1 
       16 34467 2 2  50 VAL CB   C -12.637  3.932   4.388 1.00 . B B . 305 VAL CB   1 1 
       16 34468 2 2  50 VAL CG1  C -13.976  4.388   3.809 1.00 . B B . 305 VAL CG1  1 1 
       16 34469 2 2  50 VAL CG2  C -11.996  5.108   5.117 1.00 . B B . 305 VAL CG2  1 1 
       16 34470 2 2  50 VAL H    H -13.648  3.902   6.933 1.00 . B B . 305 VAL H    1 1 
       16 34471 2 2  50 VAL HA   H -13.224  1.912   4.759 1.00 . B B . 305 VAL HA   1 1 
       16 34472 2 2  50 VAL HB   H -11.986  3.625   3.569 1.00 . B B . 305 VAL HB   1 1 
       16 34473 2 2  50 VAL HG11 H -14.625  4.737   4.613 1.00 . B B . 305 VAL HG11 1 1 
       16 34474 2 2  50 VAL HG12 H -13.808  5.201   3.104 1.00 . B B . 305 VAL HG12 1 1 
       16 34475 2 2  50 VAL HG13 H -14.453  3.555   3.294 1.00 . B B . 305 VAL HG13 1 1 
       16 34476 2 2  50 VAL HG21 H -12.655  5.460   5.910 1.00 . B B . 305 VAL HG21 1 1 
       16 34477 2 2  50 VAL HG22 H -11.046  4.788   5.545 1.00 . B B . 305 VAL HG22 1 1 
       16 34478 2 2  50 VAL HG23 H -11.823  5.920   4.411 1.00 . B B . 305 VAL HG23 1 1 
       16 34479 2 2  50 VAL N    N -13.827  3.094   6.354 1.00 . B B . 305 VAL N    1 1 
       16 34480 2 2  50 VAL O    O -10.542  2.038   5.281 1.00 . B B . 305 VAL O    1 1 
       16 34481 2 2  51 ASN C    C  -9.077  2.591   7.803 1.00 . B B . 306 ASN C    1 1 
       16 34482 2 2  51 ASN CA   C -10.346  1.781   8.104 1.00 . B B . 306 ASN CA   1 1 
       16 34483 2 2  51 ASN CB   C -10.132  0.273   7.940 1.00 . B B . 306 ASN CB   1 1 
       16 34484 2 2  51 ASN CG   C -11.393 -0.507   8.277 1.00 . B B . 306 ASN CG   1 1 
       16 34485 2 2  51 ASN H    H -12.332  2.460   7.825 1.00 . B B . 306 ASN H    1 1 
       16 34486 2 2  51 ASN HA   H -10.591  1.968   9.150 1.00 . B B . 306 ASN HA   1 1 
       16 34487 2 2  51 ASN HB2  H  -9.843  0.054   6.911 1.00 . B B . 306 ASN HB2  1 1 
       16 34488 2 2  51 ASN HB3  H  -9.339 -0.045   8.616 1.00 . B B . 306 ASN HB3  1 1 
       16 34489 2 2  51 ASN HD21 H -12.638 -0.961   9.817 1.00 . B B . 306 ASN HD21 1 1 
       16 34490 2 2  51 ASN HD22 H -11.276  0.059  10.225 1.00 . B B . 306 ASN HD22 1 1 
       16 34491 2 2  51 ASN N    N -11.496  2.211   7.318 1.00 . B B . 306 ASN N    1 1 
       16 34492 2 2  51 ASN ND2  N -11.801 -0.468   9.542 1.00 . B B . 306 ASN ND2  1 1 
       16 34493 2 2  51 ASN O    O  -7.964  2.088   7.974 1.00 . B B . 306 ASN O    1 1 
       16 34494 2 2  51 ASN OD1  O -11.995 -1.135   7.407 1.00 . B B . 306 ASN OD1  1 1 
       16 34495 2 2  52 ILE C    C  -7.687  5.413   8.398 1.00 . B B . 307 ILE C    1 1 
       16 34496 2 2  52 ILE CA   C  -8.112  4.736   7.091 1.00 . B B . 307 ILE CA   1 1 
       16 34497 2 2  52 ILE CB   C  -8.520  5.762   6.020 1.00 . B B . 307 ILE CB   1 1 
       16 34498 2 2  52 ILE CD1  C  -7.624  7.280   4.220 1.00 . B B . 307 ILE CD1  1 1 
       16 34499 2 2  52 ILE CG1  C  -7.284  6.490   5.483 1.00 . B B . 307 ILE CG1  1 1 
       16 34500 2 2  52 ILE CG2  C  -9.523  6.774   6.579 1.00 . B B . 307 ILE CG2  1 1 
       16 34501 2 2  52 ILE H    H -10.172  4.194   7.210 1.00 . B B . 307 ILE H    1 1 
       16 34502 2 2  52 ILE HA   H  -7.278  4.146   6.709 1.00 . B B . 307 ILE HA   1 1 
       16 34503 2 2  52 ILE HB   H  -8.980  5.224   5.191 1.00 . B B . 307 ILE HB   1 1 
       16 34504 2 2  52 ILE HD11 H  -8.332  8.073   4.460 1.00 . B B . 307 ILE HD11 1 1 
       16 34505 2 2  52 ILE HD12 H  -6.711  7.717   3.815 1.00 . B B . 307 ILE HD12 1 1 
       16 34506 2 2  52 ILE HD13 H  -8.060  6.616   3.474 1.00 . B B . 307 ILE HD13 1 1 
       16 34507 2 2  52 ILE HG12 H  -6.903  7.176   6.240 1.00 . B B . 307 ILE HG12 1 1 
       16 34508 2 2  52 ILE HG13 H  -6.513  5.759   5.238 1.00 . B B . 307 ILE HG13 1 1 
       16 34509 2 2  52 ILE HG21 H  -9.039  7.395   7.333 1.00 . B B . 307 ILE HG21 1 1 
       16 34510 2 2  52 ILE HG22 H  -9.896  7.406   5.773 1.00 . B B . 307 ILE HG22 1 1 
       16 34511 2 2  52 ILE HG23 H -10.363  6.249   7.035 1.00 . B B . 307 ILE HG23 1 1 
       16 34512 2 2  52 ILE N    N  -9.237  3.841   7.355 1.00 . B B . 307 ILE N    1 1 
       16 34513 2 2  52 ILE O    O  -8.407  5.352   9.392 1.00 . B B . 307 ILE O    1 1 
       16 34514 2 2  53 ASP C    C  -6.972  8.035   9.719 1.00 . B B . 308 ASP C    1 1 
       16 34515 2 2  53 ASP CA   C  -6.065  6.812   9.568 1.00 . B B . 308 ASP CA   1 1 
       16 34516 2 2  53 ASP CB   C  -4.608  7.234   9.346 1.00 . B B . 308 ASP CB   1 1 
       16 34517 2 2  53 ASP CG   C  -3.960  7.771  10.623 1.00 . B B . 308 ASP CG   1 1 
       16 34518 2 2  53 ASP H    H  -5.935  6.048   7.583 1.00 . B B . 308 ASP H    1 1 
       16 34519 2 2  53 ASP HA   H  -6.137  6.187  10.458 1.00 . B B . 308 ASP HA   1 1 
       16 34520 2 2  53 ASP HB2  H  -4.041  6.368   9.004 1.00 . B B . 308 ASP HB2  1 1 
       16 34521 2 2  53 ASP HB3  H  -4.572  8.007   8.578 1.00 . B B . 308 ASP HB3  1 1 
       16 34522 2 2  53 ASP N    N  -6.521  6.063   8.405 1.00 . B B . 308 ASP N    1 1 
       16 34523 2 2  53 ASP O    O  -7.400  8.620   8.725 1.00 . B B . 308 ASP O    1 1 
       16 34524 2 2  53 ASP OD1  O  -2.773  8.159  10.539 1.00 . B B . 308 ASP OD1  1 1 
       16 34525 2 2  53 ASP OD2  O  -4.653  7.794  11.665 1.00 . B B . 308 ASP OD2  1 1 
       16 34526 2 2  54 ARG C    C  -7.776 10.817  10.661 1.00 . B B . 309 ARG C    1 1 
       16 34527 2 2  54 ARG CA   C  -8.228  9.480  11.246 1.00 . B B . 309 ARG CA   1 1 
       16 34528 2 2  54 ARG CB   C  -8.439  9.588  12.763 1.00 . B B . 309 ARG CB   1 1 
       16 34529 2 2  54 ARG CD   C  -7.363  9.914  15.000 1.00 . B B . 309 ARG CD   1 1 
       16 34530 2 2  54 ARG CG   C  -7.127  9.908  13.488 1.00 . B B . 309 ARG CG   1 1 
       16 34531 2 2  54 ARG CZ   C  -5.962 10.784  16.855 1.00 . B B . 309 ARG CZ   1 1 
       16 34532 2 2  54 ARG H    H  -6.821  7.964  11.745 1.00 . B B . 309 ARG H    1 1 
       16 34533 2 2  54 ARG HA   H  -9.182  9.216  10.788 1.00 . B B . 309 ARG HA   1 1 
       16 34534 2 2  54 ARG HB2  H  -9.167 10.371  12.975 1.00 . B B . 309 ARG HB2  1 1 
       16 34535 2 2  54 ARG HB3  H  -8.820  8.637  13.135 1.00 . B B . 309 ARG HB3  1 1 
       16 34536 2 2  54 ARG HD2  H  -8.043 10.729  15.249 1.00 . B B . 309 ARG HD2  1 1 
       16 34537 2 2  54 ARG HD3  H  -7.819  8.969  15.295 1.00 . B B . 309 ARG HD3  1 1 
       16 34538 2 2  54 ARG HE   H  -5.280  9.640  15.330 1.00 . B B . 309 ARG HE   1 1 
       16 34539 2 2  54 ARG HG2  H  -6.384  9.147  13.250 1.00 . B B . 309 ARG HG2  1 1 
       16 34540 2 2  54 ARG HG3  H  -6.758 10.885  13.174 1.00 . B B . 309 ARG HG3  1 1 
       16 34541 2 2  54 ARG HH11 H  -7.919 11.324  16.983 1.00 . B B . 309 ARG HH11 1 1 
       16 34542 2 2  54 ARG HH12 H  -6.894 11.915  18.266 1.00 . B B . 309 ARG HH12 1 1 
       16 34543 2 2  54 ARG HH21 H  -3.965 10.426  17.023 1.00 . B B . 309 ARG HH21 1 1 
       16 34544 2 2  54 ARG HH22 H  -4.662 11.403  18.292 1.00 . B B . 309 ARG HH22 1 1 
       16 34545 2 2  54 ARG N    N  -7.267  8.424  10.963 1.00 . B B . 309 ARG N    1 1 
       16 34546 2 2  54 ARG NE   N  -6.096 10.086  15.722 1.00 . B B . 309 ARG NE   1 1 
       16 34547 2 2  54 ARG NH1  N  -7.005 11.390  17.411 1.00 . B B . 309 ARG NH1  1 1 
       16 34548 2 2  54 ARG NH2  N  -4.768 10.879  17.435 1.00 . B B . 309 ARG NH2  1 1 
       16 34549 2 2  54 ARG O    O  -8.613 11.662  10.345 1.00 . B B . 309 ARG O    1 1 
       16 34550 2 2  55 SER C    C  -6.214 12.341   8.460 1.00 . B B . 310 SER C    1 1 
       16 34551 2 2  55 SER CA   C  -5.940 12.257   9.959 1.00 . B B . 310 SER CA   1 1 
       16 34552 2 2  55 SER CB   C  -4.441 12.329  10.214 1.00 . B B . 310 SER CB   1 1 
       16 34553 2 2  55 SER H    H  -5.804 10.307  10.788 1.00 . B B . 310 SER H    1 1 
       16 34554 2 2  55 SER HA   H  -6.424 13.102  10.450 1.00 . B B . 310 SER HA   1 1 
       16 34555 2 2  55 SER HB2  H  -4.057 13.263   9.803 1.00 . B B . 310 SER HB2  1 1 
       16 34556 2 2  55 SER HB3  H  -4.256 12.288  11.287 1.00 . B B . 310 SER HB3  1 1 
       16 34557 2 2  55 SER HG   H  -2.849 11.335   9.711 1.00 . B B . 310 SER HG   1 1 
       16 34558 2 2  55 SER N    N  -6.465 11.019  10.510 1.00 . B B . 310 SER N    1 1 
       16 34559 2 2  55 SER O    O  -6.496 13.422   7.946 1.00 . B B . 310 SER O    1 1 
       16 34560 2 2  55 SER OG   O  -3.795 11.238   9.585 1.00 . B B . 310 SER OG   1 1 
       16 34561 2 2  56 ARG C    C  -7.822 11.131   5.978 1.00 . B B . 311 ARG C    1 1 
       16 34562 2 2  56 ARG CA   C  -6.340 11.178   6.320 1.00 . B B . 311 ARG CA   1 1 
       16 34563 2 2  56 ARG CB   C  -5.596  9.990   5.716 1.00 . B B . 311 ARG CB   1 1 
       16 34564 2 2  56 ARG CD   C  -3.346  9.131   5.033 1.00 . B B . 311 ARG CD   1 1 
       16 34565 2 2  56 ARG CG   C  -4.087 10.233   5.785 1.00 . B B . 311 ARG CG   1 1 
       16 34566 2 2  56 ARG CZ   C  -3.548  6.664   5.132 1.00 . B B . 311 ARG CZ   1 1 
       16 34567 2 2  56 ARG H    H  -5.921 10.337   8.226 1.00 . B B . 311 ARG H    1 1 
       16 34568 2 2  56 ARG HA   H  -5.929 12.090   5.887 1.00 . B B . 311 ARG HA   1 1 
       16 34569 2 2  56 ARG HB2  H  -5.843  9.081   6.265 1.00 . B B . 311 ARG HB2  1 1 
       16 34570 2 2  56 ARG HB3  H  -5.887  9.881   4.671 1.00 . B B . 311 ARG HB3  1 1 
       16 34571 2 2  56 ARG HD2  H  -3.783  9.043   4.039 1.00 . B B . 311 ARG HD2  1 1 
       16 34572 2 2  56 ARG HD3  H  -2.298  9.414   4.935 1.00 . B B . 311 ARG HD3  1 1 
       16 34573 2 2  56 ARG HE   H  -3.416  7.871   6.751 1.00 . B B . 311 ARG HE   1 1 
       16 34574 2 2  56 ARG HG2  H  -3.857 11.192   5.320 1.00 . B B . 311 ARG HG2  1 1 
       16 34575 2 2  56 ARG HG3  H  -3.759 10.249   6.824 1.00 . B B . 311 ARG HG3  1 1 
       16 34576 2 2  56 ARG HH11 H  -3.481  7.432   3.254 1.00 . B B . 311 ARG HH11 1 1 
       16 34577 2 2  56 ARG HH12 H  -3.665  5.698   3.345 1.00 . B B . 311 ARG HH12 1 1 
       16 34578 2 2  56 ARG HH21 H  -3.601  5.596   6.860 1.00 . B B . 311 ARG HH21 1 1 
       16 34579 2 2  56 ARG HH22 H  -3.723  4.656   5.389 1.00 . B B . 311 ARG HH22 1 1 
       16 34580 2 2  56 ARG N    N  -6.134 11.206   7.757 1.00 . B B . 311 ARG N    1 1 
       16 34581 2 2  56 ARG NE   N  -3.439  7.848   5.743 1.00 . B B . 311 ARG NE   1 1 
       16 34582 2 2  56 ARG NH1  N  -3.568  6.591   3.806 1.00 . B B . 311 ARG NH1  1 1 
       16 34583 2 2  56 ARG NH2  N  -3.634  5.549   5.852 1.00 . B B . 311 ARG NH2  1 1 
       16 34584 2 2  56 ARG O    O  -8.223 11.621   4.926 1.00 . B B . 311 ARG O    1 1 
       16 34585 2 2  57 GLY C    C -10.603 11.967   6.629 1.00 . B B . 312 GLY C    1 1 
       16 34586 2 2  57 GLY CA   C -10.078 10.536   6.656 1.00 . B B . 312 GLY CA   1 1 
       16 34587 2 2  57 GLY H    H  -8.264 10.109   7.685 1.00 . B B . 312 GLY H    1 1 
       16 34588 2 2  57 GLY HA2  H -10.309 10.047   5.709 1.00 . B B . 312 GLY HA2  1 1 
       16 34589 2 2  57 GLY HA3  H -10.562  9.989   7.465 1.00 . B B . 312 GLY HA3  1 1 
       16 34590 2 2  57 GLY N    N  -8.639 10.549   6.858 1.00 . B B . 312 GLY N    1 1 
       16 34591 2 2  57 GLY O    O -11.466 12.295   5.818 1.00 . B B . 312 GLY O    1 1 
       16 34592 2 2  58 ASP C    C  -9.843 14.978   6.334 1.00 . B B . 313 ASP C    1 1 
       16 34593 2 2  58 ASP CA   C -10.443 14.231   7.516 1.00 . B B . 313 ASP CA   1 1 
       16 34594 2 2  58 ASP CB   C -10.020 14.875   8.836 1.00 . B B . 313 ASP CB   1 1 
       16 34595 2 2  58 ASP CG   C -10.824 14.348  10.024 1.00 . B B . 313 ASP CG   1 1 
       16 34596 2 2  58 ASP H    H  -9.404 12.504   8.188 1.00 . B B . 313 ASP H    1 1 
       16 34597 2 2  58 ASP HA   H -11.528 14.306   7.436 1.00 . B B . 313 ASP HA   1 1 
       16 34598 2 2  58 ASP HB2  H  -8.961 14.683   9.001 1.00 . B B . 313 ASP HB2  1 1 
       16 34599 2 2  58 ASP HB3  H -10.170 15.953   8.767 1.00 . B B . 313 ASP HB3  1 1 
       16 34600 2 2  58 ASP N    N -10.076 12.827   7.507 1.00 . B B . 313 ASP N    1 1 
       16 34601 2 2  58 ASP O    O -10.501 15.831   5.741 1.00 . B B . 313 ASP O    1 1 
       16 34602 2 2  58 ASP OD1  O -11.849 13.667   9.779 1.00 . B B . 313 ASP OD1  1 1 
       16 34603 2 2  58 ASP OD2  O -10.406 14.634  11.167 1.00 . B B . 313 ASP OD2  1 1 
       16 34604 2 2  59 TRP C    C  -8.636 15.144   3.554 1.00 . B B . 314 TRP C    1 1 
       16 34605 2 2  59 TRP CA   C  -7.909 15.335   4.883 1.00 . B B . 314 TRP CA   1 1 
       16 34606 2 2  59 TRP CB   C  -6.469 14.826   4.809 1.00 . B B . 314 TRP CB   1 1 
       16 34607 2 2  59 TRP CD1  C  -5.591 14.417   2.477 1.00 . B B . 314 TRP CD1  1 1 
       16 34608 2 2  59 TRP CD2  C  -5.026 16.445   3.250 1.00 . B B . 314 TRP CD2  1 1 
       16 34609 2 2  59 TRP CE2  C  -4.479 16.331   1.938 1.00 . B B . 314 TRP CE2  1 1 
       16 34610 2 2  59 TRP CE3  C  -4.799 17.657   3.932 1.00 . B B . 314 TRP CE3  1 1 
       16 34611 2 2  59 TRP CG   C  -5.715 15.194   3.573 1.00 . B B . 314 TRP CG   1 1 
       16 34612 2 2  59 TRP CH2  C  -3.547 18.552   2.038 1.00 . B B . 314 TRP CH2  1 1 
       16 34613 2 2  59 TRP CZ2  C  -3.748 17.360   1.333 1.00 . B B . 314 TRP CZ2  1 1 
       16 34614 2 2  59 TRP CZ3  C  -4.074 18.700   3.328 1.00 . B B . 314 TRP CZ3  1 1 
       16 34615 2 2  59 TRP H    H  -8.087 13.956   6.487 1.00 . B B . 314 TRP H    1 1 
       16 34616 2 2  59 TRP HA   H  -7.887 16.405   5.093 1.00 . B B . 314 TRP HA   1 1 
       16 34617 2 2  59 TRP HB2  H  -5.922 15.198   5.676 1.00 . B B . 314 TRP HB2  1 1 
       16 34618 2 2  59 TRP HB3  H  -6.491 13.738   4.870 1.00 . B B . 314 TRP HB3  1 1 
       16 34619 2 2  59 TRP HD1  H  -6.001 13.422   2.385 1.00 . B B . 314 TRP HD1  1 1 
       16 34620 2 2  59 TRP HE1  H  -4.643 14.677   0.613 1.00 . B B . 314 TRP HE1  1 1 
       16 34621 2 2  59 TRP HE3  H  -5.183 17.787   4.933 1.00 . B B . 314 TRP HE3  1 1 
       16 34622 2 2  59 TRP HH2  H  -2.984 19.356   1.586 1.00 . B B . 314 TRP HH2  1 1 
       16 34623 2 2  59 TRP HZ2  H  -3.353 17.238   0.335 1.00 . B B . 314 TRP HZ2  1 1 
       16 34624 2 2  59 TRP HZ3  H  -3.923 19.629   3.858 1.00 . B B . 314 TRP HZ3  1 1 
       16 34625 2 2  59 TRP N    N  -8.592 14.668   5.978 1.00 . B B . 314 TRP N    1 1 
       16 34626 2 2  59 TRP NE1  N  -4.860 15.076   1.514 1.00 . B B . 314 TRP NE1  1 1 
       16 34627 2 2  59 TRP O    O  -8.869 16.112   2.834 1.00 . B B . 314 TRP O    1 1 
       16 34628 2 2  60 HIS C    C -11.074 14.200   1.920 1.00 . B B . 315 HIS C    1 1 
       16 34629 2 2  60 HIS CA   C  -9.663 13.612   1.957 1.00 . B B . 315 HIS CA   1 1 
       16 34630 2 2  60 HIS CB   C  -9.684 12.097   1.740 1.00 . B B . 315 HIS CB   1 1 
       16 34631 2 2  60 HIS CD2  C  -7.668 10.578   2.183 1.00 . B B . 315 HIS CD2  1 1 
       16 34632 2 2  60 HIS CE1  C  -6.383 11.130   0.468 1.00 . B B . 315 HIS CE1  1 1 
       16 34633 2 2  60 HIS CG   C  -8.318 11.532   1.454 1.00 . B B . 315 HIS CG   1 1 
       16 34634 2 2  60 HIS H    H  -8.800 13.132   3.847 1.00 . B B . 315 HIS H    1 1 
       16 34635 2 2  60 HIS HA   H  -9.093 14.072   1.149 1.00 . B B . 315 HIS HA   1 1 
       16 34636 2 2  60 HIS HB2  H -10.090 11.615   2.629 1.00 . B B . 315 HIS HB2  1 1 
       16 34637 2 2  60 HIS HB3  H -10.332 11.871   0.893 1.00 . B B . 315 HIS HB3  1 1 
       16 34638 2 2  60 HIS HD1  H  -7.726 12.536  -0.341 1.00 . B B . 315 HIS HD1  1 1 
       16 34639 2 2  60 HIS HD2  H  -8.032 10.098   3.079 1.00 . B B . 315 HIS HD2  1 1 
       16 34640 2 2  60 HIS HE1  H  -5.552 11.167  -0.220 1.00 . B B . 315 HIS HE1  1 1 
       16 34641 2 2  60 HIS HE2  H  -5.755  9.685   1.857 1.00 . B B . 315 HIS HE2  1 1 
       16 34642 2 2  60 HIS N    N  -9.001 13.899   3.222 1.00 . B B . 315 HIS N    1 1 
       16 34643 2 2  60 HIS ND1  N  -7.508 11.863   0.381 1.00 . B B . 315 HIS ND1  1 1 
       16 34644 2 2  60 HIS NE2  N  -6.461 10.341   1.557 1.00 . B B . 315 HIS NE2  1 1 
       16 34645 2 2  60 HIS O    O -11.562 14.566   0.852 1.00 . B B . 315 HIS O    1 1 
       16 34646 2 2  61 VAL C    C -12.952 16.394   2.966 1.00 . B B . 316 VAL C    1 1 
       16 34647 2 2  61 VAL CA   C -13.065 14.886   3.160 1.00 . B B . 316 VAL CA   1 1 
       16 34648 2 2  61 VAL CB   C -13.667 14.571   4.533 1.00 . B B . 316 VAL CB   1 1 
       16 34649 2 2  61 VAL CG1  C -14.883 15.449   4.820 1.00 . B B . 316 VAL CG1  1 1 
       16 34650 2 2  61 VAL CG2  C -14.115 13.109   4.557 1.00 . B B . 316 VAL CG2  1 1 
       16 34651 2 2  61 VAL H    H -11.318 13.942   3.927 1.00 . B B . 316 VAL H    1 1 
       16 34652 2 2  61 VAL HA   H -13.705 14.479   2.378 1.00 . B B . 316 VAL HA   1 1 
       16 34653 2 2  61 VAL HB   H -12.916 14.742   5.304 1.00 . B B . 316 VAL HB   1 1 
       16 34654 2 2  61 VAL HG11 H -15.598 15.364   4.002 1.00 . B B . 316 VAL HG11 1 1 
       16 34655 2 2  61 VAL HG12 H -15.356 15.118   5.745 1.00 . B B . 316 VAL HG12 1 1 
       16 34656 2 2  61 VAL HG13 H -14.571 16.488   4.932 1.00 . B B . 316 VAL HG13 1 1 
       16 34657 2 2  61 VAL HG21 H -13.290 12.460   4.264 1.00 . B B . 316 VAL HG21 1 1 
       16 34658 2 2  61 VAL HG22 H -14.434 12.852   5.567 1.00 . B B . 316 VAL HG22 1 1 
       16 34659 2 2  61 VAL HG23 H -14.943 12.969   3.862 1.00 . B B . 316 VAL HG23 1 1 
       16 34660 2 2  61 VAL N    N -11.736 14.293   3.077 1.00 . B B . 316 VAL N    1 1 
       16 34661 2 2  61 VAL O    O -13.769 16.982   2.262 1.00 . B B . 316 VAL O    1 1 
       16 34662 2 2  62 ILE C    C -11.528 18.896   2.052 1.00 . B B . 317 ILE C    1 1 
       16 34663 2 2  62 ILE CA   C -11.794 18.477   3.497 1.00 . B B . 317 ILE CA   1 1 
       16 34664 2 2  62 ILE CB   C -10.660 18.922   4.432 1.00 . B B . 317 ILE CB   1 1 
       16 34665 2 2  62 ILE CD1  C  -9.973 18.949   6.855 1.00 . B B . 317 ILE CD1  1 1 
       16 34666 2 2  62 ILE CG1  C -11.151 18.854   5.882 1.00 . B B . 317 ILE CG1  1 1 
       16 34667 2 2  62 ILE CG2  C -10.207 20.348   4.109 1.00 . B B . 317 ILE CG2  1 1 
       16 34668 2 2  62 ILE H    H -11.286 16.506   4.132 1.00 . B B . 317 ILE H    1 1 
       16 34669 2 2  62 ILE HA   H -12.718 18.954   3.824 1.00 . B B . 317 ILE HA   1 1 
       16 34670 2 2  62 ILE HB   H  -9.813 18.247   4.305 1.00 . B B . 317 ILE HB   1 1 
       16 34671 2 2  62 ILE HD11 H  -9.506 19.932   6.786 1.00 . B B . 317 ILE HD11 1 1 
       16 34672 2 2  62 ILE HD12 H -10.334 18.800   7.872 1.00 . B B . 317 ILE HD12 1 1 
       16 34673 2 2  62 ILE HD13 H  -9.239 18.180   6.612 1.00 . B B . 317 ILE HD13 1 1 
       16 34674 2 2  62 ILE HG12 H -11.847 19.670   6.074 1.00 . B B . 317 ILE HG12 1 1 
       16 34675 2 2  62 ILE HG13 H -11.670 17.910   6.046 1.00 . B B . 317 ILE HG13 1 1 
       16 34676 2 2  62 ILE HG21 H  -9.410 20.644   4.791 1.00 . B B . 317 ILE HG21 1 1 
       16 34677 2 2  62 ILE HG22 H  -9.827 20.393   3.088 1.00 . B B . 317 ILE HG22 1 1 
       16 34678 2 2  62 ILE HG23 H -11.048 21.034   4.212 1.00 . B B . 317 ILE HG23 1 1 
       16 34679 2 2  62 ILE N    N -11.950 17.030   3.580 1.00 . B B . 317 ILE N    1 1 
       16 34680 2 2  62 ILE O    O -12.006 19.939   1.611 1.00 . B B . 317 ILE O    1 1 
       16 34681 2 2  63 LEU C    C -11.712 18.310  -0.944 1.00 . B B . 318 LEU C    1 1 
       16 34682 2 2  63 LEU CA   C -10.456 18.397  -0.083 1.00 . B B . 318 LEU CA   1 1 
       16 34683 2 2  63 LEU CB   C  -9.406 17.408  -0.598 1.00 . B B . 318 LEU CB   1 1 
       16 34684 2 2  63 LEU CD1  C  -7.083 16.539  -0.386 1.00 . B B . 318 LEU CD1  1 1 
       16 34685 2 2  63 LEU CD2  C  -7.451 18.965  -0.329 1.00 . B B . 318 LEU CD2  1 1 
       16 34686 2 2  63 LEU CG   C  -8.046 17.628   0.072 1.00 . B B . 318 LEU CG   1 1 
       16 34687 2 2  63 LEU H    H -10.392 17.242   1.705 1.00 . B B . 318 LEU H    1 1 
       16 34688 2 2  63 LEU HA   H -10.068 19.414  -0.147 1.00 . B B . 318 LEU HA   1 1 
       16 34689 2 2  63 LEU HB2  H  -9.748 16.392  -0.400 1.00 . B B . 318 LEU HB2  1 1 
       16 34690 2 2  63 LEU HB3  H  -9.292 17.527  -1.675 1.00 . B B . 318 LEU HB3  1 1 
       16 34691 2 2  63 LEU HD11 H  -7.040 16.526  -1.475 1.00 . B B . 318 LEU HD11 1 1 
       16 34692 2 2  63 LEU HD12 H  -6.090 16.759   0.005 1.00 . B B . 318 LEU HD12 1 1 
       16 34693 2 2  63 LEU HD13 H  -7.417 15.570  -0.015 1.00 . B B . 318 LEU HD13 1 1 
       16 34694 2 2  63 LEU HD21 H  -8.094 19.780   0.005 1.00 . B B . 318 LEU HD21 1 1 
       16 34695 2 2  63 LEU HD22 H  -6.472 19.078   0.137 1.00 . B B . 318 LEU HD22 1 1 
       16 34696 2 2  63 LEU HD23 H  -7.337 18.989  -1.413 1.00 . B B . 318 LEU HD23 1 1 
       16 34697 2 2  63 LEU HG   H  -8.149 17.595   1.157 1.00 . B B . 318 LEU HG   1 1 
       16 34698 2 2  63 LEU N    N -10.768 18.090   1.305 1.00 . B B . 318 LEU N    1 1 
       16 34699 2 2  63 LEU O    O -11.849 19.062  -1.906 1.00 . B B . 318 LEU O    1 1 
       16 34700 2 2  64 TYR C    C -14.785 18.378  -1.308 1.00 . B B . 319 TYR C    1 1 
       16 34701 2 2  64 TYR CA   C -13.821 17.194  -1.411 1.00 . B B . 319 TYR CA   1 1 
       16 34702 2 2  64 TYR CB   C -14.483 15.885  -1.000 1.00 . B B . 319 TYR CB   1 1 
       16 34703 2 2  64 TYR CD1  C -15.730 14.941  -2.974 1.00 . B B . 319 TYR CD1  1 1 
       16 34704 2 2  64 TYR CD2  C -17.007 15.957  -1.171 1.00 . B B . 319 TYR CD2  1 1 
       16 34705 2 2  64 TYR CE1  C -16.918 14.629  -3.648 1.00 . B B . 319 TYR CE1  1 1 
       16 34706 2 2  64 TYR CE2  C -18.198 15.647  -1.839 1.00 . B B . 319 TYR CE2  1 1 
       16 34707 2 2  64 TYR CG   C -15.773 15.595  -1.733 1.00 . B B . 319 TYR CG   1 1 
       16 34708 2 2  64 TYR CZ   C -18.160 14.972  -3.077 1.00 . B B . 319 TYR CZ   1 1 
       16 34709 2 2  64 TYR H    H -12.490 16.813   0.206 1.00 . B B . 319 TYR H    1 1 
       16 34710 2 2  64 TYR HA   H -13.521 17.098  -2.455 1.00 . B B . 319 TYR HA   1 1 
       16 34711 2 2  64 TYR HB2  H -13.786 15.067  -1.182 1.00 . B B . 319 TYR HB2  1 1 
       16 34712 2 2  64 TYR HB3  H -14.694 15.922   0.068 1.00 . B B . 319 TYR HB3  1 1 
       16 34713 2 2  64 TYR HD1  H -14.779 14.679  -3.414 1.00 . B B . 319 TYR HD1  1 1 
       16 34714 2 2  64 TYR HD2  H -17.038 16.476  -0.224 1.00 . B B . 319 TYR HD2  1 1 
       16 34715 2 2  64 TYR HE1  H -16.887 14.120  -4.600 1.00 . B B . 319 TYR HE1  1 1 
       16 34716 2 2  64 TYR HE2  H -19.150 15.921  -1.410 1.00 . B B . 319 TYR HE2  1 1 
       16 34717 2 2  64 TYR HH   H -19.168 14.223  -4.563 1.00 . B B . 319 TYR HH   1 1 
       16 34718 2 2  64 TYR N    N -12.627 17.397  -0.608 1.00 . B B . 319 TYR N    1 1 
       16 34719 2 2  64 TYR O    O -15.447 18.730  -2.285 1.00 . B B . 319 TYR O    1 1 
       16 34720 2 2  64 TYR OH   O -19.319 14.660  -3.721 1.00 . B B . 319 TYR OH   1 1 
       16 34721 2 2  65 LEU C    C -15.208 21.389  -0.555 1.00 . B B . 320 LEU C    1 1 
       16 34722 2 2  65 LEU CA   C -15.756 20.125   0.104 1.00 . B B . 320 LEU CA   1 1 
       16 34723 2 2  65 LEU CB   C -15.921 20.340   1.612 1.00 . B B . 320 LEU CB   1 1 
       16 34724 2 2  65 LEU CD1  C -16.482 19.295   3.810 1.00 . B B . 320 LEU CD1  1 1 
       16 34725 2 2  65 LEU CD2  C -17.776 18.639   1.789 1.00 . B B . 320 LEU CD2  1 1 
       16 34726 2 2  65 LEU CG   C -16.403 19.062   2.305 1.00 . B B . 320 LEU CG   1 1 
       16 34727 2 2  65 LEU H    H -14.294 18.678   0.647 1.00 . B B . 320 LEU H    1 1 
       16 34728 2 2  65 LEU HA   H -16.732 19.900  -0.327 1.00 . B B . 320 LEU HA   1 1 
       16 34729 2 2  65 LEU HB2  H -14.961 20.628   2.040 1.00 . B B . 320 LEU HB2  1 1 
       16 34730 2 2  65 LEU HB3  H -16.641 21.139   1.789 1.00 . B B . 320 LEU HB3  1 1 
       16 34731 2 2  65 LEU HD11 H -17.181 20.104   4.027 1.00 . B B . 320 LEU HD11 1 1 
       16 34732 2 2  65 LEU HD12 H -16.813 18.379   4.298 1.00 . B B . 320 LEU HD12 1 1 
       16 34733 2 2  65 LEU HD13 H -15.494 19.562   4.187 1.00 . B B . 320 LEU HD13 1 1 
       16 34734 2 2  65 LEU HD21 H -18.495 19.442   1.947 1.00 . B B . 320 LEU HD21 1 1 
       16 34735 2 2  65 LEU HD22 H -17.717 18.405   0.726 1.00 . B B . 320 LEU HD22 1 1 
       16 34736 2 2  65 LEU HD23 H -18.102 17.750   2.327 1.00 . B B . 320 LEU HD23 1 1 
       16 34737 2 2  65 LEU HG   H -15.684 18.265   2.111 1.00 . B B . 320 LEU HG   1 1 
       16 34738 2 2  65 LEU N    N -14.863 18.997  -0.125 1.00 . B B . 320 LEU N    1 1 
       16 34739 2 2  65 LEU O    O -15.977 22.263  -0.955 1.00 . B B . 320 LEU O    1 1 
       16 34740 2 2  66 MET C    C -13.565 22.605  -2.833 1.00 . B B . 321 MET C    1 1 
       16 34741 2 2  66 MET CA   C -13.264 22.629  -1.339 1.00 . B B . 321 MET CA   1 1 
       16 34742 2 2  66 MET CB   C -11.754 22.609  -1.098 1.00 . B B . 321 MET CB   1 1 
       16 34743 2 2  66 MET CE   C  -9.698 23.475   2.421 1.00 . B B . 321 MET CE   1 1 
       16 34744 2 2  66 MET CG   C -11.439 22.937   0.357 1.00 . B B . 321 MET CG   1 1 
       16 34745 2 2  66 MET H    H -13.287 20.766  -0.293 1.00 . B B . 321 MET H    1 1 
       16 34746 2 2  66 MET HA   H -13.674 23.550  -0.922 1.00 . B B . 321 MET HA   1 1 
       16 34747 2 2  66 MET HB2  H -11.365 21.622  -1.345 1.00 . B B . 321 MET HB2  1 1 
       16 34748 2 2  66 MET HB3  H -11.277 23.352  -1.739 1.00 . B B . 321 MET HB3  1 1 
       16 34749 2 2  66 MET HE1  H  -8.696 23.426   2.847 1.00 . B B . 321 MET HE1  1 1 
       16 34750 2 2  66 MET HE2  H -10.016 24.516   2.364 1.00 . B B . 321 MET HE2  1 1 
       16 34751 2 2  66 MET HE3  H -10.394 22.922   3.051 1.00 . B B . 321 MET HE3  1 1 
       16 34752 2 2  66 MET HG2  H -11.735 23.968   0.552 1.00 . B B . 321 MET HG2  1 1 
       16 34753 2 2  66 MET HG3  H -12.017 22.279   1.007 1.00 . B B . 321 MET HG3  1 1 
       16 34754 2 2  66 MET N    N -13.880 21.491  -0.673 1.00 . B B . 321 MET N    1 1 
       16 34755 2 2  66 MET O    O -13.693 23.659  -3.456 1.00 . B B . 321 MET O    1 1 
       16 34756 2 2  66 MET SD   S  -9.684 22.753   0.766 1.00 . B B . 321 MET SD   1 1 
       16 34757 2 2  67 LYS C    C -15.513 21.550  -5.059 1.00 . B B . 322 LYS C    1 1 
       16 34758 2 2  67 LYS CA   C -14.032 21.258  -4.824 1.00 . B B . 322 LYS CA   1 1 
       16 34759 2 2  67 LYS CB   C -13.674 19.848  -5.289 1.00 . B B . 322 LYS CB   1 1 
       16 34760 2 2  67 LYS CD   C -11.776 18.247  -5.653 1.00 . B B . 322 LYS CD   1 1 
       16 34761 2 2  67 LYS CE   C -10.262 18.083  -5.534 1.00 . B B . 322 LYS CE   1 1 
       16 34762 2 2  67 LYS CG   C -12.160 19.656  -5.215 1.00 . B B . 322 LYS CG   1 1 
       16 34763 2 2  67 LYS H    H -13.527 20.571  -2.865 1.00 . B B . 322 LYS H    1 1 
       16 34764 2 2  67 LYS HA   H -13.449 21.974  -5.402 1.00 . B B . 322 LYS HA   1 1 
       16 34765 2 2  67 LYS HB2  H -14.167 19.116  -4.650 1.00 . B B . 322 LYS HB2  1 1 
       16 34766 2 2  67 LYS HB3  H -14.009 19.705  -6.317 1.00 . B B . 322 LYS HB3  1 1 
       16 34767 2 2  67 LYS HD2  H -12.274 17.516  -5.015 1.00 . B B . 322 LYS HD2  1 1 
       16 34768 2 2  67 LYS HD3  H -12.079 18.095  -6.689 1.00 . B B . 322 LYS HD3  1 1 
       16 34769 2 2  67 LYS HE2  H  -9.775 18.898  -6.070 1.00 . B B . 322 LYS HE2  1 1 
       16 34770 2 2  67 LYS HE3  H  -9.981 18.139  -4.483 1.00 . B B . 322 LYS HE3  1 1 
       16 34771 2 2  67 LYS HG2  H -11.680 20.382  -5.872 1.00 . B B . 322 LYS HG2  1 1 
       16 34772 2 2  67 LYS HG3  H -11.814 19.829  -4.196 1.00 . B B . 322 LYS HG3  1 1 
       16 34773 2 2  67 LYS HZ1  H -10.088 16.733  -7.065 1.00 . B B . 322 LYS HZ1  1 1 
       16 34774 2 2  67 LYS HZ2  H  -8.818 16.715  -6.024 1.00 . B B . 322 LYS HZ2  1 1 
       16 34775 2 2  67 LYS HZ3  H -10.255 16.031  -5.590 1.00 . B B . 322 LYS HZ3  1 1 
       16 34776 2 2  67 LYS N    N -13.685 21.405  -3.412 1.00 . B B . 322 LYS N    1 1 
       16 34777 2 2  67 LYS NZ   N  -9.823 16.792  -6.093 1.00 . B B . 322 LYS NZ   1 1 
       16 34778 2 2  67 LYS O    O -15.899 21.916  -6.169 1.00 . B B . 322 LYS O    1 1 
       16 34779 2 2  68 HIS C    C -17.952 23.264  -3.863 1.00 . B B . 323 HIS C    1 1 
       16 34780 2 2  68 HIS CA   C -17.753 21.763  -4.094 1.00 . B B . 323 HIS CA   1 1 
       16 34781 2 2  68 HIS CB   C -18.555 20.942  -3.084 1.00 . B B . 323 HIS CB   1 1 
       16 34782 2 2  68 HIS CD2  C -18.160 18.813  -4.439 1.00 . B B . 323 HIS CD2  1 1 
       16 34783 2 2  68 HIS CE1  C -19.988 17.705  -3.921 1.00 . B B . 323 HIS CE1  1 1 
       16 34784 2 2  68 HIS CG   C -18.907 19.567  -3.582 1.00 . B B . 323 HIS CG   1 1 
       16 34785 2 2  68 HIS H    H -15.994 21.009  -3.157 1.00 . B B . 323 HIS H    1 1 
       16 34786 2 2  68 HIS HA   H -18.121 21.533  -5.094 1.00 . B B . 323 HIS HA   1 1 
       16 34787 2 2  68 HIS HB2  H -17.984 20.855  -2.160 1.00 . B B . 323 HIS HB2  1 1 
       16 34788 2 2  68 HIS HB3  H -19.483 21.470  -2.865 1.00 . B B . 323 HIS HB3  1 1 
       16 34789 2 2  68 HIS HD2  H -17.206 19.085  -4.865 1.00 . B B . 323 HIS HD2  1 1 
       16 34790 2 2  68 HIS HE1  H -20.729 16.920  -3.892 1.00 . B B . 323 HIS HE1  1 1 
       16 34791 2 2  68 HIS HE2  H -18.569 16.883  -5.234 1.00 . B B . 323 HIS HE2  1 1 
       16 34792 2 2  68 HIS N    N -16.343 21.395  -4.023 1.00 . B B . 323 HIS N    1 1 
       16 34793 2 2  68 HIS ND1  N -20.071 18.865  -3.247 1.00 . B B . 323 HIS ND1  1 1 
       16 34794 2 2  68 HIS NE2  N -18.855 17.651  -4.644 1.00 . B B . 323 HIS NE2  1 1 
       16 34795 2 2  68 HIS O    O -19.053 23.771  -4.055 1.00 . B B . 323 HIS O    1 1 
       16 34796 2 2  69 GLY C    C -17.714 25.763  -1.963 1.00 . B B . 324 GLY C    1 1 
       16 34797 2 2  69 GLY CA   C -16.963 25.410  -3.248 1.00 . B B . 324 GLY CA   1 1 
       16 34798 2 2  69 GLY H    H -16.015 23.503  -3.281 1.00 . B B . 324 GLY H    1 1 
       16 34799 2 2  69 GLY HA2  H -15.948 25.803  -3.187 1.00 . B B . 324 GLY HA2  1 1 
       16 34800 2 2  69 GLY HA3  H -17.470 25.870  -4.096 1.00 . B B . 324 GLY HA3  1 1 
       16 34801 2 2  69 GLY N    N -16.894 23.970  -3.450 1.00 . B B . 324 GLY N    1 1 
       16 34802 2 2  69 GLY O    O -18.211 26.880  -1.832 1.00 . B B . 324 GLY O    1 1 
       16 34803 2 2  70 VAL C    C -17.537 25.206   1.415 1.00 . B B . 325 VAL C    1 1 
       16 34804 2 2  70 VAL CA   C -18.509 25.044   0.247 1.00 . B B . 325 VAL CA   1 1 
       16 34805 2 2  70 VAL CB   C -19.544 23.938   0.493 1.00 . B B . 325 VAL CB   1 1 
       16 34806 2 2  70 VAL CG1  C -20.422 23.741  -0.743 1.00 . B B . 325 VAL CG1  1 1 
       16 34807 2 2  70 VAL CG2  C -18.871 22.604   0.829 1.00 . B B . 325 VAL CG2  1 1 
       16 34808 2 2  70 VAL H    H -17.370 23.922  -1.167 1.00 . B B . 325 VAL H    1 1 
       16 34809 2 2  70 VAL HA   H -19.052 25.985   0.156 1.00 . B B . 325 VAL HA   1 1 
       16 34810 2 2  70 VAL HB   H -20.177 24.231   1.331 1.00 . B B . 325 VAL HB   1 1 
       16 34811 2 2  70 VAL HG11 H -20.877 24.691  -1.023 1.00 . B B . 325 VAL HG11 1 1 
       16 34812 2 2  70 VAL HG12 H -19.819 23.375  -1.574 1.00 . B B . 325 VAL HG12 1 1 
       16 34813 2 2  70 VAL HG13 H -21.202 23.015  -0.520 1.00 . B B . 325 VAL HG13 1 1 
       16 34814 2 2  70 VAL HG21 H -18.279 22.711   1.738 1.00 . B B . 325 VAL HG21 1 1 
       16 34815 2 2  70 VAL HG22 H -19.634 21.843   0.991 1.00 . B B . 325 VAL HG22 1 1 
       16 34816 2 2  70 VAL HG23 H -18.227 22.299   0.005 1.00 . B B . 325 VAL HG23 1 1 
       16 34817 2 2  70 VAL N    N -17.804 24.822  -1.018 1.00 . B B . 325 VAL N    1 1 
       16 34818 2 2  70 VAL O    O -17.906 25.001   2.571 1.00 . B B . 325 VAL O    1 1 
       16 34819 2 2  71 THR C    C -15.466 26.856   3.051 1.00 . B B . 326 THR C    1 1 
       16 34820 2 2  71 THR CA   C -15.242 25.664   2.121 1.00 . B B . 326 THR CA   1 1 
       16 34821 2 2  71 THR CB   C -13.870 25.701   1.449 1.00 . B B . 326 THR CB   1 1 
       16 34822 2 2  71 THR CG2  C -13.675 26.965   0.609 1.00 . B B . 326 THR CG2  1 1 
       16 34823 2 2  71 THR H    H -16.060 25.809   0.157 1.00 . B B . 326 THR H    1 1 
       16 34824 2 2  71 THR HA   H -15.287 24.760   2.728 1.00 . B B . 326 THR HA   1 1 
       16 34825 2 2  71 THR HB   H -13.767 24.829   0.804 1.00 . B B . 326 THR HB   1 1 
       16 34826 2 2  71 THR HG1  H -12.019 25.581   2.016 1.00 . B B . 326 THR HG1  1 1 
       16 34827 2 2  71 THR HG21 H -12.730 26.907   0.069 1.00 . B B . 326 THR HG21 1 1 
       16 34828 2 2  71 THR HG22 H -14.487 27.059  -0.114 1.00 . B B . 326 THR HG22 1 1 
       16 34829 2 2  71 THR HG23 H -13.668 27.845   1.253 1.00 . B B . 326 THR HG23 1 1 
       16 34830 2 2  71 THR N    N -16.290 25.576   1.113 1.00 . B B . 326 THR N    1 1 
       16 34831 2 2  71 THR O    O -15.762 27.956   2.597 1.00 . B B . 326 THR O    1 1 
       16 34832 2 2  71 THR OG1  O -12.874 25.650   2.445 1.00 . B B . 326 THR OG1  1 1 
       16 34833 2 2  72 ASP C    C -15.100 27.082   6.753 1.00 . B B . 327 ASP C    1 1 
       16 34834 2 2  72 ASP CA   C -15.556 27.616   5.392 1.00 . B B . 327 ASP CA   1 1 
       16 34835 2 2  72 ASP CB   C -17.051 27.973   5.391 1.00 . B B . 327 ASP CB   1 1 
       16 34836 2 2  72 ASP CG   C -17.541 28.660   6.664 1.00 . B B . 327 ASP CG   1 1 
       16 34837 2 2  72 ASP H    H -15.040 25.698   4.657 1.00 . B B . 327 ASP H    1 1 
       16 34838 2 2  72 ASP HA   H -14.988 28.516   5.154 1.00 . B B . 327 ASP HA   1 1 
       16 34839 2 2  72 ASP HB2  H -17.258 28.622   4.541 1.00 . B B . 327 ASP HB2  1 1 
       16 34840 2 2  72 ASP HB3  H -17.620 27.052   5.260 1.00 . B B . 327 ASP HB3  1 1 
       16 34841 2 2  72 ASP N    N -15.318 26.621   4.355 1.00 . B B . 327 ASP N    1 1 
       16 34842 2 2  72 ASP O    O -15.538 26.002   7.142 1.00 . B B . 327 ASP O    1 1 
       16 34843 2 2  72 ASP OD1  O -16.705 29.224   7.395 1.00 . B B . 327 ASP OD1  1 1 
       16 34844 2 2  72 ASP OD2  O -18.770 28.606   6.888 1.00 . B B . 327 ASP OD2  1 1 
       16 34845 2 2  73 PRO C    C -14.782 26.885   9.731 1.00 . B B . 328 PRO C    1 1 
       16 34846 2 2  73 PRO CA   C -13.695 27.312   8.752 1.00 . B B . 328 PRO CA   1 1 
       16 34847 2 2  73 PRO CB   C -12.899 28.474   9.337 1.00 . B B . 328 PRO CB   1 1 
       16 34848 2 2  73 PRO CD   C -13.696 29.098   7.142 1.00 . B B . 328 PRO CD   1 1 
       16 34849 2 2  73 PRO CG   C -12.566 29.348   8.134 1.00 . B B . 328 PRO CG   1 1 
       16 34850 2 2  73 PRO HA   H -13.030 26.471   8.554 1.00 . B B . 328 PRO HA   1 1 
       16 34851 2 2  73 PRO HB2  H -13.520 29.034  10.035 1.00 . B B . 328 PRO HB2  1 1 
       16 34852 2 2  73 PRO HB3  H -11.995 28.121   9.834 1.00 . B B . 328 PRO HB3  1 1 
       16 34853 2 2  73 PRO HD2  H -14.459 29.868   7.257 1.00 . B B . 328 PRO HD2  1 1 
       16 34854 2 2  73 PRO HD3  H -13.304 29.103   6.125 1.00 . B B . 328 PRO HD3  1 1 
       16 34855 2 2  73 PRO HG2  H -12.530 30.396   8.433 1.00 . B B . 328 PRO HG2  1 1 
       16 34856 2 2  73 PRO HG3  H -11.621 29.023   7.701 1.00 . B B . 328 PRO HG3  1 1 
       16 34857 2 2  73 PRO N    N -14.235 27.797   7.490 1.00 . B B . 328 PRO N    1 1 
       16 34858 2 2  73 PRO O    O -14.579 25.957  10.510 1.00 . B B . 328 PRO O    1 1 
       16 34859 2 2  74 ASP C    C -17.563 25.842  10.328 1.00 . B B . 329 ASP C    1 1 
       16 34860 2 2  74 ASP CA   C -17.017 27.241  10.617 1.00 . B B . 329 ASP CA   1 1 
       16 34861 2 2  74 ASP CB   C -18.109 28.309  10.495 1.00 . B B . 329 ASP CB   1 1 
       16 34862 2 2  74 ASP CG   C -19.306 28.032  11.405 1.00 . B B . 329 ASP CG   1 1 
       16 34863 2 2  74 ASP H    H -16.063 28.296   9.023 1.00 . B B . 329 ASP H    1 1 
       16 34864 2 2  74 ASP HA   H -16.625 27.252  11.634 1.00 . B B . 329 ASP HA   1 1 
       16 34865 2 2  74 ASP HB2  H -17.684 29.280  10.753 1.00 . B B . 329 ASP HB2  1 1 
       16 34866 2 2  74 ASP HB3  H -18.457 28.345   9.464 1.00 . B B . 329 ASP HB3  1 1 
       16 34867 2 2  74 ASP N    N -15.935 27.555   9.698 1.00 . B B . 329 ASP N    1 1 
       16 34868 2 2  74 ASP O    O -17.781 25.049  11.244 1.00 . B B . 329 ASP O    1 1 
       16 34869 2 2  74 ASP OD1  O -20.404 28.538  11.074 1.00 . B B . 329 ASP OD1  1 1 
       16 34870 2 2  74 ASP OD2  O -19.122 27.323  12.417 1.00 . B B . 329 ASP OD2  1 1 
       16 34871 2 2  75 LYS C    C -17.224 23.178   8.659 1.00 . B B . 330 LYS C    1 1 
       16 34872 2 2  75 LYS CA   C -18.313 24.247   8.636 1.00 . B B . 330 LYS CA   1 1 
       16 34873 2 2  75 LYS CB   C -18.928 24.360   7.235 1.00 . B B . 330 LYS CB   1 1 
       16 34874 2 2  75 LYS CD   C -20.921 25.182   5.937 1.00 . B B . 330 LYS CD   1 1 
       16 34875 2 2  75 LYS CE   C -20.190 25.877   4.787 1.00 . B B . 330 LYS CE   1 1 
       16 34876 2 2  75 LYS CG   C -20.142 25.287   7.253 1.00 . B B . 330 LYS CG   1 1 
       16 34877 2 2  75 LYS H    H -17.568 26.217   8.327 1.00 . B B . 330 LYS H    1 1 
       16 34878 2 2  75 LYS HA   H -19.092 23.949   9.337 1.00 . B B . 330 LYS HA   1 1 
       16 34879 2 2  75 LYS HB2  H -18.182 24.743   6.538 1.00 . B B . 330 LYS HB2  1 1 
       16 34880 2 2  75 LYS HB3  H -19.244 23.369   6.912 1.00 . B B . 330 LYS HB3  1 1 
       16 34881 2 2  75 LYS HD2  H -21.061 24.129   5.690 1.00 . B B . 330 LYS HD2  1 1 
       16 34882 2 2  75 LYS HD3  H -21.900 25.647   6.061 1.00 . B B . 330 LYS HD3  1 1 
       16 34883 2 2  75 LYS HE2  H -19.148 25.556   4.776 1.00 . B B . 330 LYS HE2  1 1 
       16 34884 2 2  75 LYS HE3  H -20.659 25.588   3.847 1.00 . B B . 330 LYS HE3  1 1 
       16 34885 2 2  75 LYS HG2  H -20.796 24.992   8.074 1.00 . B B . 330 LYS HG2  1 1 
       16 34886 2 2  75 LYS HG3  H -19.823 26.317   7.412 1.00 . B B . 330 LYS HG3  1 1 
       16 34887 2 2  75 LYS HZ1  H -19.815 27.638   5.780 1.00 . B B . 330 LYS HZ1  1 1 
       16 34888 2 2  75 LYS HZ2  H -19.799 27.793   4.146 1.00 . B B . 330 LYS HZ2  1 1 
       16 34889 2 2  75 LYS HZ3  H -21.229 27.634   4.935 1.00 . B B . 330 LYS HZ3  1 1 
       16 34890 2 2  75 LYS N    N -17.781 25.540   9.045 1.00 . B B . 330 LYS N    1 1 
       16 34891 2 2  75 LYS NZ   N -20.261 27.344   4.923 1.00 . B B . 330 LYS NZ   1 1 
       16 34892 2 2  75 LYS O    O -17.496 22.034   9.019 1.00 . B B . 330 LYS O    1 1 
       16 34893 2 2  76 ILE C    C -14.445 22.127   9.553 1.00 . B B . 331 ILE C    1 1 
       16 34894 2 2  76 ILE CA   C -14.889 22.611   8.176 1.00 . B B . 331 ILE CA   1 1 
       16 34895 2 2  76 ILE CB   C -13.724 23.297   7.440 1.00 . B B . 331 ILE CB   1 1 
       16 34896 2 2  76 ILE CD1  C -14.083 22.172   5.177 1.00 . B B . 331 ILE CD1  1 1 
       16 34897 2 2  76 ILE CG1  C -14.056 23.492   5.952 1.00 . B B . 331 ILE CG1  1 1 
       16 34898 2 2  76 ILE CG2  C -12.440 22.482   7.590 1.00 . B B . 331 ILE CG2  1 1 
       16 34899 2 2  76 ILE H    H -15.833 24.516   8.038 1.00 . B B . 331 ILE H    1 1 
       16 34900 2 2  76 ILE HA   H -15.209 21.741   7.603 1.00 . B B . 331 ILE HA   1 1 
       16 34901 2 2  76 ILE HB   H -13.565 24.277   7.888 1.00 . B B . 331 ILE HB   1 1 
       16 34902 2 2  76 ILE HD11 H -14.367 22.373   4.145 1.00 . B B . 331 ILE HD11 1 1 
       16 34903 2 2  76 ILE HD12 H -13.093 21.715   5.187 1.00 . B B . 331 ILE HD12 1 1 
       16 34904 2 2  76 ILE HD13 H -14.811 21.495   5.626 1.00 . B B . 331 ILE HD13 1 1 
       16 34905 2 2  76 ILE HG12 H -15.029 23.975   5.858 1.00 . B B . 331 ILE HG12 1 1 
       16 34906 2 2  76 ILE HG13 H -13.305 24.141   5.501 1.00 . B B . 331 ILE HG13 1 1 
       16 34907 2 2  76 ILE HG21 H -12.626 21.447   7.303 1.00 . B B . 331 ILE HG21 1 1 
       16 34908 2 2  76 ILE HG22 H -11.664 22.908   6.955 1.00 . B B . 331 ILE HG22 1 1 
       16 34909 2 2  76 ILE HG23 H -12.099 22.508   8.625 1.00 . B B . 331 ILE HG23 1 1 
       16 34910 2 2  76 ILE N    N -15.999 23.549   8.280 1.00 . B B . 331 ILE N    1 1 
       16 34911 2 2  76 ILE O    O -14.016 20.985   9.691 1.00 . B B . 331 ILE O    1 1 
       16 34912 2 2  77 LEU C    C -15.190 21.885  12.679 1.00 . B B . 332 LEU C    1 1 
       16 34913 2 2  77 LEU CA   C -14.098 22.630  11.915 1.00 . B B . 332 LEU CA   1 1 
       16 34914 2 2  77 LEU CB   C -13.687 23.914  12.647 1.00 . B B . 332 LEU CB   1 1 
       16 34915 2 2  77 LEU CD1  C -11.603 23.006  13.706 1.00 . B B . 332 LEU CD1  1 1 
       16 34916 2 2  77 LEU CD2  C -12.788 24.929  14.738 1.00 . B B . 332 LEU CD2  1 1 
       16 34917 2 2  77 LEU CG   C -12.975 23.621  13.972 1.00 . B B . 332 LEU CG   1 1 
       16 34918 2 2  77 LEU H    H -14.928 23.905  10.426 1.00 . B B . 332 LEU H    1 1 
       16 34919 2 2  77 LEU HA   H -13.236 21.971  11.823 1.00 . B B . 332 LEU HA   1 1 
       16 34920 2 2  77 LEU HB2  H -13.015 24.490  12.012 1.00 . B B . 332 LEU HB2  1 1 
       16 34921 2 2  77 LEU HB3  H -14.580 24.509  12.842 1.00 . B B . 332 LEU HB3  1 1 
       16 34922 2 2  77 LEU HD11 H -11.009 23.680  13.089 1.00 . B B . 332 LEU HD11 1 1 
       16 34923 2 2  77 LEU HD12 H -11.088 22.838  14.652 1.00 . B B . 332 LEU HD12 1 1 
       16 34924 2 2  77 LEU HD13 H -11.722 22.055  13.188 1.00 . B B . 332 LEU HD13 1 1 
       16 34925 2 2  77 LEU HD21 H -13.759 25.377  14.946 1.00 . B B . 332 LEU HD21 1 1 
       16 34926 2 2  77 LEU HD22 H -12.269 24.727  15.674 1.00 . B B . 332 LEU HD22 1 1 
       16 34927 2 2  77 LEU HD23 H -12.192 25.617  14.138 1.00 . B B . 332 LEU HD23 1 1 
       16 34928 2 2  77 LEU HG   H -13.570 22.940  14.582 1.00 . B B . 332 LEU HG   1 1 
       16 34929 2 2  77 LEU N    N -14.546 22.982  10.576 1.00 . B B . 332 LEU N    1 1 
       16 34930 2 2  77 LEU O    O -14.894 21.059  13.542 1.00 . B B . 332 LEU O    1 1 
       16 34931 2 2  78 GLU C    C -17.846 20.144  12.575 1.00 . B B . 333 GLU C    1 1 
       16 34932 2 2  78 GLU CA   C -17.580 21.566  13.069 1.00 . B B . 333 GLU CA   1 1 
       16 34933 2 2  78 GLU CB   C -18.818 22.456  12.881 1.00 . B B . 333 GLU CB   1 1 
       16 34934 2 2  78 GLU CD   C -20.035 21.644  14.979 1.00 . B B . 333 GLU CD   1 1 
       16 34935 2 2  78 GLU CG   C -20.093 21.831  13.459 1.00 . B B . 333 GLU CG   1 1 
       16 34936 2 2  78 GLU H    H -16.656 22.833  11.629 1.00 . B B . 333 GLU H    1 1 
       16 34937 2 2  78 GLU HA   H -17.335 21.518  14.130 1.00 . B B . 333 GLU HA   1 1 
       16 34938 2 2  78 GLU HB2  H -18.643 23.419  13.362 1.00 . B B . 333 GLU HB2  1 1 
       16 34939 2 2  78 GLU HB3  H -18.967 22.622  11.814 1.00 . B B . 333 GLU HB3  1 1 
       16 34940 2 2  78 GLU HG2  H -20.936 22.477  13.215 1.00 . B B . 333 GLU HG2  1 1 
       16 34941 2 2  78 GLU HG3  H -20.264 20.868  12.979 1.00 . B B . 333 GLU HG3  1 1 
       16 34942 2 2  78 GLU N    N -16.457 22.171  12.366 1.00 . B B . 333 GLU N    1 1 
       16 34943 2 2  78 GLU O    O -18.331 19.306  13.336 1.00 . B B . 333 GLU O    1 1 
       16 34944 2 2  78 GLU OE1  O -19.024 22.061  15.587 1.00 . B B . 333 GLU OE1  1 1 
       16 34945 2 2  78 GLU OE2  O -21.015 21.085  15.518 1.00 . B B . 333 GLU OE2  1 1 
       16 34946 2 2  79 LEU C    C -16.803 17.507  11.136 1.00 . B B . 334 LEU C    1 1 
       16 34947 2 2  79 LEU CA   C -17.831 18.555  10.722 1.00 . B B . 334 LEU CA   1 1 
       16 34948 2 2  79 LEU CB   C -17.972 18.675   9.195 1.00 . B B . 334 LEU CB   1 1 
       16 34949 2 2  79 LEU CD1  C -15.763 17.802   8.265 1.00 . B B . 334 LEU CD1  1 1 
       16 34950 2 2  79 LEU CD2  C -17.015 19.547   7.073 1.00 . B B . 334 LEU CD2  1 1 
       16 34951 2 2  79 LEU CG   C -16.666 19.021   8.462 1.00 . B B . 334 LEU CG   1 1 
       16 34952 2 2  79 LEU H    H -17.084 20.559  10.731 1.00 . B B . 334 LEU H    1 1 
       16 34953 2 2  79 LEU HA   H -18.795 18.232  11.119 1.00 . B B . 334 LEU HA   1 1 
       16 34954 2 2  79 LEU HB2  H -18.362 17.738   8.798 1.00 . B B . 334 LEU HB2  1 1 
       16 34955 2 2  79 LEU HB3  H -18.703 19.458   8.990 1.00 . B B . 334 LEU HB3  1 1 
       16 34956 2 2  79 LEU HD11 H -14.933 18.069   7.612 1.00 . B B . 334 LEU HD11 1 1 
       16 34957 2 2  79 LEU HD12 H -15.362 17.468   9.222 1.00 . B B . 334 LEU HD12 1 1 
       16 34958 2 2  79 LEU HD13 H -16.335 16.993   7.810 1.00 . B B . 334 LEU HD13 1 1 
       16 34959 2 2  79 LEU HD21 H -17.544 18.775   6.513 1.00 . B B . 334 LEU HD21 1 1 
       16 34960 2 2  79 LEU HD22 H -17.650 20.428   7.154 1.00 . B B . 334 LEU HD22 1 1 
       16 34961 2 2  79 LEU HD23 H -16.098 19.814   6.549 1.00 . B B . 334 LEU HD23 1 1 
       16 34962 2 2  79 LEU HG   H -16.126 19.790   9.013 1.00 . B B . 334 LEU HG   1 1 
       16 34963 2 2  79 LEU N    N -17.530 19.858  11.307 1.00 . B B . 334 LEU N    1 1 
       16 34964 2 2  79 LEU O    O -16.981 16.323  10.840 1.00 . B B . 334 LEU O    1 1 
       16 34965 2 2  80 LEU C    C -15.294 16.040  13.320 1.00 . B B . 335 LEU C    1 1 
       16 34966 2 2  80 LEU CA   C -14.709 16.984  12.268 1.00 . B B . 335 LEU CA   1 1 
       16 34967 2 2  80 LEU CB   C -13.504 17.752  12.819 1.00 . B B . 335 LEU CB   1 1 
       16 34968 2 2  80 LEU CD1  C -11.711 19.415  12.364 1.00 . B B . 335 LEU CD1  1 1 
       16 34969 2 2  80 LEU CD2  C -12.399 17.877  10.546 1.00 . B B . 335 LEU CD2  1 1 
       16 34970 2 2  80 LEU CG   C -12.893 18.672  11.756 1.00 . B B . 335 LEU CG   1 1 
       16 34971 2 2  80 LEU H    H -15.613 18.901  12.035 1.00 . B B . 335 LEU H    1 1 
       16 34972 2 2  80 LEU HA   H -14.390 16.384  11.416 1.00 . B B . 335 LEU HA   1 1 
       16 34973 2 2  80 LEU HB2  H -13.825 18.354  13.669 1.00 . B B . 335 LEU HB2  1 1 
       16 34974 2 2  80 LEU HB3  H -12.748 17.044  13.156 1.00 . B B . 335 LEU HB3  1 1 
       16 34975 2 2  80 LEU HD11 H -10.930 18.701  12.626 1.00 . B B . 335 LEU HD11 1 1 
       16 34976 2 2  80 LEU HD12 H -11.317 20.130  11.642 1.00 . B B . 335 LEU HD12 1 1 
       16 34977 2 2  80 LEU HD13 H -12.037 19.940  13.262 1.00 . B B . 335 LEU HD13 1 1 
       16 34978 2 2  80 LEU HD21 H -11.700 17.109  10.880 1.00 . B B . 335 LEU HD21 1 1 
       16 34979 2 2  80 LEU HD22 H -13.243 17.407  10.041 1.00 . B B . 335 LEU HD22 1 1 
       16 34980 2 2  80 LEU HD23 H -11.899 18.553   9.854 1.00 . B B . 335 LEU HD23 1 1 
       16 34981 2 2  80 LEU HG   H -13.644 19.392  11.433 1.00 . B B . 335 LEU HG   1 1 
       16 34982 2 2  80 LEU N    N -15.729 17.921  11.817 1.00 . B B . 335 LEU N    1 1 
       16 34983 2 2  80 LEU O    O -16.209 16.416  14.055 1.00 . B B . 335 LEU O    1 1 
       16 34984 2 2  81 PRO C    C -14.884 14.080  15.732 1.00 . B B . 336 PRO C    1 1 
       16 34985 2 2  81 PRO CA   C -15.256 13.776  14.288 1.00 . B B . 336 PRO CA   1 1 
       16 34986 2 2  81 PRO CB   C -14.568 12.494  13.825 1.00 . B B . 336 PRO CB   1 1 
       16 34987 2 2  81 PRO CD   C -13.646 14.334  12.613 1.00 . B B . 336 PRO CD   1 1 
       16 34988 2 2  81 PRO CG   C -13.248 13.001  13.242 1.00 . B B . 336 PRO CG   1 1 
       16 34989 2 2  81 PRO HA   H -16.337 13.673  14.191 1.00 . B B . 336 PRO HA   1 1 
       16 34990 2 2  81 PRO HB2  H -14.402 11.801  14.649 1.00 . B B . 336 PRO HB2  1 1 
       16 34991 2 2  81 PRO HB3  H -15.166 12.028  13.042 1.00 . B B . 336 PRO HB3  1 1 
       16 34992 2 2  81 PRO HD2  H -12.811 15.034  12.654 1.00 . B B . 336 PRO HD2  1 1 
       16 34993 2 2  81 PRO HD3  H -13.963 14.177  11.583 1.00 . B B . 336 PRO HD3  1 1 
       16 34994 2 2  81 PRO HG2  H -12.530 13.168  14.046 1.00 . B B . 336 PRO HG2  1 1 
       16 34995 2 2  81 PRO HG3  H -12.842 12.314  12.500 1.00 . B B . 336 PRO HG3  1 1 
       16 34996 2 2  81 PRO N    N -14.768 14.809  13.398 1.00 . B B . 336 PRO N    1 1 
       16 34997 2 2  81 PRO O    O -13.993 14.887  15.995 1.00 . B B . 336 PRO O    1 1 
       16 34998 2 2  82 ARG C    C -13.897 12.832  18.367 1.00 . B B . 337 ARG C    1 1 
       16 34999 2 2  82 ARG CA   C -15.226 13.538  18.086 1.00 . B B . 337 ARG CA   1 1 
       16 35000 2 2  82 ARG CB   C -16.360 12.989  18.965 1.00 . B B . 337 ARG CB   1 1 
       16 35001 2 2  82 ARG CD   C -17.043 11.035  17.490 1.00 . B B . 337 ARG CD   1 1 
       16 35002 2 2  82 ARG CG   C -16.570 11.470  18.880 1.00 . B B . 337 ARG CG   1 1 
       16 35003 2 2  82 ARG CZ   C -17.441  8.596  17.827 1.00 . B B . 337 ARG CZ   1 1 
       16 35004 2 2  82 ARG H    H -16.339 12.828  16.405 1.00 . B B . 337 ARG H    1 1 
       16 35005 2 2  82 ARG HA   H -15.094 14.594  18.320 1.00 . B B . 337 ARG HA   1 1 
       16 35006 2 2  82 ARG HB2  H -16.142 13.244  20.002 1.00 . B B . 337 ARG HB2  1 1 
       16 35007 2 2  82 ARG HB3  H -17.289 13.487  18.686 1.00 . B B . 337 ARG HB3  1 1 
       16 35008 2 2  82 ARG HD2  H -17.635 11.837  17.050 1.00 . B B . 337 ARG HD2  1 1 
       16 35009 2 2  82 ARG HD3  H -16.181 10.834  16.854 1.00 . B B . 337 ARG HD3  1 1 
       16 35010 2 2  82 ARG HE   H -18.877  9.958  17.424 1.00 . B B . 337 ARG HE   1 1 
       16 35011 2 2  82 ARG HG2  H -15.642 10.960  19.139 1.00 . B B . 337 ARG HG2  1 1 
       16 35012 2 2  82 ARG HG3  H -17.330 11.192  19.609 1.00 . B B . 337 ARG HG3  1 1 
       16 35013 2 2  82 ARG HH11 H -15.476  9.112  18.007 1.00 . B B . 337 ARG HH11 1 1 
       16 35014 2 2  82 ARG HH12 H -15.834  7.423  18.233 1.00 . B B . 337 ARG HH12 1 1 
       16 35015 2 2  82 ARG HH21 H -19.286  7.744  17.727 1.00 . B B . 337 ARG HH21 1 1 
       16 35016 2 2  82 ARG HH22 H -17.966  6.652  18.077 1.00 . B B . 337 ARG HH22 1 1 
       16 35017 2 2  82 ARG N    N -15.570 13.425  16.674 1.00 . B B . 337 ARG N    1 1 
       16 35018 2 2  82 ARG NE   N -17.886  9.833  17.569 1.00 . B B . 337 ARG NE   1 1 
       16 35019 2 2  82 ARG NH1  N -16.150  8.361  18.034 1.00 . B B . 337 ARG NH1  1 1 
       16 35020 2 2  82 ARG NH2  N -18.300  7.584  17.879 1.00 . B B . 337 ARG NH2  1 1 
       16 35021 2 2  82 ARG O    O -13.360 12.935  19.465 1.00 . B B . 337 ARG O    1 1 
       16 35022 2 2  83 ASP C    C -10.922 12.428  17.108 1.00 . B B . 338 ASP C    1 1 
       16 35023 2 2  83 ASP CA   C -12.066 11.478  17.459 1.00 . B B . 338 ASP CA   1 1 
       16 35024 2 2  83 ASP CB   C -12.025 10.222  16.587 1.00 . B B . 338 ASP CB   1 1 
       16 35025 2 2  83 ASP CG   C -12.928  9.118  17.137 1.00 . B B . 338 ASP CG   1 1 
       16 35026 2 2  83 ASP H    H -13.887 12.014  16.504 1.00 . B B . 338 ASP H    1 1 
       16 35027 2 2  83 ASP HA   H -11.920 11.164  18.492 1.00 . B B . 338 ASP HA   1 1 
       16 35028 2 2  83 ASP HB2  H -12.337 10.478  15.574 1.00 . B B . 338 ASP HB2  1 1 
       16 35029 2 2  83 ASP HB3  H -11.002  9.847  16.555 1.00 . B B . 338 ASP HB3  1 1 
       16 35030 2 2  83 ASP N    N -13.370 12.115  17.366 1.00 . B B . 338 ASP N    1 1 
       16 35031 2 2  83 ASP O    O  -9.752 12.088  17.303 1.00 . B B . 338 ASP O    1 1 
       16 35032 2 2  83 ASP OD1  O -13.644  9.387  18.127 1.00 . B B . 338 ASP OD1  1 1 
       16 35033 2 2  83 ASP OD2  O -12.891  8.012  16.554 1.00 . B B . 338 ASP OD2  1 1 
       16 35034 2 2  84 SER C    C -10.052 15.560  17.479 1.00 . B B . 339 SER C    1 1 
       16 35035 2 2  84 SER CA   C -10.257 14.638  16.285 1.00 . B B . 339 SER CA   1 1 
       16 35036 2 2  84 SER CB   C -10.706 15.445  15.070 1.00 . B B . 339 SER CB   1 1 
       16 35037 2 2  84 SER H    H -12.220 13.835  16.416 1.00 . B B . 339 SER H    1 1 
       16 35038 2 2  84 SER HA   H  -9.309 14.154  16.049 1.00 . B B . 339 SER HA   1 1 
       16 35039 2 2  84 SER HB2  H -10.815 14.786  14.209 1.00 . B B . 339 SER HB2  1 1 
       16 35040 2 2  84 SER HB3  H -11.663 15.918  15.291 1.00 . B B . 339 SER HB3  1 1 
       16 35041 2 2  84 SER HG   H  -8.998 16.031  14.355 1.00 . B B . 339 SER HG   1 1 
       16 35042 2 2  84 SER N    N -11.250 13.618  16.594 1.00 . B B . 339 SER N    1 1 
       16 35043 2 2  84 SER O    O -11.005 15.891  18.187 1.00 . B B . 339 SER O    1 1 
       16 35044 2 2  84 SER OG   O  -9.749 16.443  14.787 1.00 . B B . 339 SER OG   1 1 
       16 35045 2 2  85 LYS C    C  -8.761 18.361  18.305 1.00 . B B . 340 LYS C    1 1 
       16 35046 2 2  85 LYS CA   C  -8.486 16.926  18.765 1.00 . B B . 340 LYS CA   1 1 
       16 35047 2 2  85 LYS CB   C  -7.030 16.740  19.199 1.00 . B B . 340 LYS CB   1 1 
       16 35048 2 2  85 LYS CD   C  -4.621 16.831  18.473 1.00 . B B . 340 LYS CD   1 1 
       16 35049 2 2  85 LYS CE   C  -4.325 15.370  18.806 1.00 . B B . 340 LYS CE   1 1 
       16 35050 2 2  85 LYS CG   C  -6.074 17.006  18.032 1.00 . B B . 340 LYS CG   1 1 
       16 35051 2 2  85 LYS H    H  -8.053 15.648  17.118 1.00 . B B . 340 LYS H    1 1 
       16 35052 2 2  85 LYS HA   H  -9.125 16.716  19.624 1.00 . B B . 340 LYS HA   1 1 
       16 35053 2 2  85 LYS HB2  H  -6.807 17.431  20.011 1.00 . B B . 340 LYS HB2  1 1 
       16 35054 2 2  85 LYS HB3  H  -6.902 15.716  19.552 1.00 . B B . 340 LYS HB3  1 1 
       16 35055 2 2  85 LYS HD2  H  -3.963 17.154  17.665 1.00 . B B . 340 LYS HD2  1 1 
       16 35056 2 2  85 LYS HD3  H  -4.442 17.449  19.352 1.00 . B B . 340 LYS HD3  1 1 
       16 35057 2 2  85 LYS HE2  H  -4.970 15.052  19.625 1.00 . B B . 340 LYS HE2  1 1 
       16 35058 2 2  85 LYS HE3  H  -4.541 14.755  17.931 1.00 . B B . 340 LYS HE3  1 1 
       16 35059 2 2  85 LYS HG2  H  -6.288 16.304  17.225 1.00 . B B . 340 LYS HG2  1 1 
       16 35060 2 2  85 LYS HG3  H  -6.216 18.025  17.673 1.00 . B B . 340 LYS HG3  1 1 
       16 35061 2 2  85 LYS HZ1  H  -2.739 14.224  19.422 1.00 . B B . 340 LYS HZ1  1 1 
       16 35062 2 2  85 LYS HZ2  H  -2.313 15.465  18.430 1.00 . B B . 340 LYS HZ2  1 1 
       16 35063 2 2  85 LYS HZ3  H  -2.707 15.761  20.002 1.00 . B B . 340 LYS HZ3  1 1 
       16 35064 2 2  85 LYS N    N  -8.805 15.980  17.705 1.00 . B B . 340 LYS N    1 1 
       16 35065 2 2  85 LYS NZ   N  -2.914 15.193  19.194 1.00 . B B . 340 LYS NZ   1 1 
       16 35066 2 2  85 LYS O    O  -8.665 19.294  19.102 1.00 . B B . 340 LYS O    1 1 
       16 35067 2 2  86 ALA C    C -10.563 20.528  17.113 1.00 . B B . 341 ALA C    1 1 
       16 35068 2 2  86 ALA CA   C  -9.383 19.835  16.429 1.00 . B B . 341 ALA CA   1 1 
       16 35069 2 2  86 ALA CB   C  -9.706 19.620  14.959 1.00 . B B . 341 ALA CB   1 1 
       16 35070 2 2  86 ALA H    H  -9.160 17.739  16.409 1.00 . B B . 341 ALA H    1 1 
       16 35071 2 2  86 ALA HA   H  -8.504 20.475  16.508 1.00 . B B . 341 ALA HA   1 1 
       16 35072 2 2  86 ALA HB1  H  -9.817 20.583  14.463 1.00 . B B . 341 ALA HB1  1 1 
       16 35073 2 2  86 ALA HB2  H  -8.900 19.050  14.495 1.00 . B B . 341 ALA HB2  1 1 
       16 35074 2 2  86 ALA HB3  H -10.633 19.053  14.874 1.00 . B B . 341 ALA HB3  1 1 
       16 35075 2 2  86 ALA N    N  -9.103 18.539  17.024 1.00 . B B . 341 ALA N    1 1 
       16 35076 2 2  86 ALA O    O -10.701 21.747  17.008 1.00 . B B . 341 ALA O    1 1 
       16 35077 2 2  87 LYS C    C -12.541 19.976  19.997 1.00 . B B . 342 LYS C    1 1 
       16 35078 2 2  87 LYS CA   C -12.566 20.316  18.504 1.00 . B B . 342 LYS CA   1 1 
       16 35079 2 2  87 LYS CB   C -13.852 19.837  17.824 1.00 . B B . 342 LYS CB   1 1 
       16 35080 2 2  87 LYS CD   C -15.118 17.826  17.009 1.00 . B B . 342 LYS CD   1 1 
       16 35081 2 2  87 LYS CE   C -16.428 18.597  17.200 1.00 . B B . 342 LYS CE   1 1 
       16 35082 2 2  87 LYS CG   C -14.039 18.322  17.976 1.00 . B B . 342 LYS CG   1 1 
       16 35083 2 2  87 LYS H    H -11.259 18.765  17.855 1.00 . B B . 342 LYS H    1 1 
       16 35084 2 2  87 LYS HA   H -12.531 21.402  18.423 1.00 . B B . 342 LYS HA   1 1 
       16 35085 2 2  87 LYS HB2  H -14.704 20.353  18.266 1.00 . B B . 342 LYS HB2  1 1 
       16 35086 2 2  87 LYS HB3  H -13.798 20.084  16.764 1.00 . B B . 342 LYS HB3  1 1 
       16 35087 2 2  87 LYS HD2  H -14.774 17.960  15.984 1.00 . B B . 342 LYS HD2  1 1 
       16 35088 2 2  87 LYS HD3  H -15.293 16.766  17.192 1.00 . B B . 342 LYS HD3  1 1 
       16 35089 2 2  87 LYS HE2  H -16.770 18.472  18.228 1.00 . B B . 342 LYS HE2  1 1 
       16 35090 2 2  87 LYS HE3  H -16.246 19.655  17.017 1.00 . B B . 342 LYS HE3  1 1 
       16 35091 2 2  87 LYS HG2  H -13.105 17.808  17.750 1.00 . B B . 342 LYS HG2  1 1 
       16 35092 2 2  87 LYS HG3  H -14.337 18.096  18.999 1.00 . B B . 342 LYS HG3  1 1 
       16 35093 2 2  87 LYS HZ1  H -17.148 18.211  15.320 1.00 . B B . 342 LYS HZ1  1 1 
       16 35094 2 2  87 LYS HZ2  H -17.676 17.144  16.456 1.00 . B B . 342 LYS HZ2  1 1 
       16 35095 2 2  87 LYS HZ3  H -18.311 18.656  16.394 1.00 . B B . 342 LYS HZ3  1 1 
       16 35096 2 2  87 LYS N    N -11.411 19.762  17.807 1.00 . B B . 342 LYS N    1 1 
       16 35097 2 2  87 LYS NZ   N -17.467 18.115  16.273 1.00 . B B . 342 LYS NZ   1 1 
       16 35098 2 2  87 LYS O    O -13.447 20.362  20.734 1.00 . B B . 342 LYS O    1 1 
       16 35099 2 2  88 GLU C    C -10.596 19.939  22.611 1.00 . B B . 343 GLU C    1 1 
       16 35100 2 2  88 GLU CA   C -11.386 18.877  21.847 1.00 . B B . 343 GLU CA   1 1 
       16 35101 2 2  88 GLU CB   C -10.691 17.514  21.940 1.00 . B B . 343 GLU CB   1 1 
       16 35102 2 2  88 GLU CD   C  -9.863 15.759  23.569 1.00 . B B . 343 GLU CD   1 1 
       16 35103 2 2  88 GLU CG   C -10.727 17.004  23.379 1.00 . B B . 343 GLU CG   1 1 
       16 35104 2 2  88 GLU H    H -10.792 18.947  19.804 1.00 . B B . 343 GLU H    1 1 
       16 35105 2 2  88 GLU HA   H -12.380 18.793  22.285 1.00 . B B . 343 GLU HA   1 1 
       16 35106 2 2  88 GLU HB2  H -11.195 16.799  21.291 1.00 . B B . 343 GLU HB2  1 1 
       16 35107 2 2  88 GLU HB3  H  -9.656 17.619  21.618 1.00 . B B . 343 GLU HB3  1 1 
       16 35108 2 2  88 GLU HG2  H -10.359 17.782  24.048 1.00 . B B . 343 GLU HG2  1 1 
       16 35109 2 2  88 GLU HG3  H -11.756 16.770  23.651 1.00 . B B . 343 GLU HG3  1 1 
       16 35110 2 2  88 GLU N    N -11.514 19.247  20.444 1.00 . B B . 343 GLU N    1 1 
       16 35111 2 2  88 GLU O    O -10.934 20.250  23.749 1.00 . B B . 343 GLU O    1 1 
       16 35112 2 2  88 GLU OE1  O  -9.223 15.324  22.586 1.00 . B B . 343 GLU OE1  1 1 
       16 35113 2 2  88 GLU OE2  O  -9.848 15.248  24.711 1.00 . B B . 343 GLU OE2  1 1 
       16 35114 2 2  89 ASN C    C  -8.150 21.250  23.924 1.00 . B B . 344 ASN C    1 1 
       16 35115 2 2  89 ASN CA   C  -8.687 21.540  22.511 1.00 . B B . 344 ASN CA   1 1 
       16 35116 2 2  89 ASN CB   C  -9.368 22.913  22.420 1.00 . B B . 344 ASN CB   1 1 
       16 35117 2 2  89 ASN CG   C -10.662 22.998  23.220 1.00 . B B . 344 ASN CG   1 1 
       16 35118 2 2  89 ASN H    H  -9.335 20.159  21.044 1.00 . B B . 344 ASN H    1 1 
       16 35119 2 2  89 ASN HA   H  -7.813 21.579  21.861 1.00 . B B . 344 ASN HA   1 1 
       16 35120 2 2  89 ASN HB2  H  -8.679 23.676  22.781 1.00 . B B . 344 ASN HB2  1 1 
       16 35121 2 2  89 ASN HB3  H  -9.593 23.126  21.375 1.00 . B B . 344 ASN HB3  1 1 
       16 35122 2 2  89 ASN HD21 H -11.373 23.273  25.102 1.00 . B B . 344 ASN HD21 1 1 
       16 35123 2 2  89 ASN HD22 H  -9.629 23.292  24.945 1.00 . B B . 344 ASN HD22 1 1 
       16 35124 2 2  89 ASN N    N  -9.550 20.488  21.974 1.00 . B B . 344 ASN N    1 1 
       16 35125 2 2  89 ASN ND2  N -10.545 23.205  24.529 1.00 . B B . 344 ASN ND2  1 1 
       16 35126 2 2  89 ASN O    O  -7.744 22.179  24.621 1.00 . B B . 344 ASN O    1 1 
       16 35127 2 2  89 ASN OD1  O -11.750 22.880  22.665 1.00 . B B . 344 ASN OD1  1 1 
       16 35128 2 2  90 GLU C    C  -6.187 19.154  25.659 1.00 . B B . 345 GLU C    1 1 
       16 35129 2 2  90 GLU CA   C  -7.644 19.620  25.685 1.00 . B B . 345 GLU CA   1 1 
       16 35130 2 2  90 GLU CB   C  -8.530 18.531  26.304 1.00 . B B . 345 GLU CB   1 1 
       16 35131 2 2  90 GLU CD   C  -9.770 20.064  27.921 1.00 . B B . 345 GLU CD   1 1 
       16 35132 2 2  90 GLU CG   C  -9.885 19.090  26.750 1.00 . B B . 345 GLU CG   1 1 
       16 35133 2 2  90 GLU H    H  -8.493 19.249  23.760 1.00 . B B . 345 GLU H    1 1 
       16 35134 2 2  90 GLU HA   H  -7.690 20.505  26.319 1.00 . B B . 345 GLU HA   1 1 
       16 35135 2 2  90 GLU HB2  H  -8.686 17.742  25.570 1.00 . B B . 345 GLU HB2  1 1 
       16 35136 2 2  90 GLU HB3  H  -8.022 18.100  27.167 1.00 . B B . 345 GLU HB3  1 1 
       16 35137 2 2  90 GLU HG2  H -10.360 19.600  25.912 1.00 . B B . 345 GLU HG2  1 1 
       16 35138 2 2  90 GLU HG3  H -10.521 18.256  27.049 1.00 . B B . 345 GLU HG3  1 1 
       16 35139 2 2  90 GLU N    N  -8.142 19.984  24.358 1.00 . B B . 345 GLU N    1 1 
       16 35140 2 2  90 GLU O    O  -5.618 18.883  26.716 1.00 . B B . 345 GLU O    1 1 
       16 35141 2 2  90 GLU OE1  O -10.792 20.723  28.219 1.00 . B B . 345 GLU OE1  1 1 
       16 35142 2 2  90 GLU OE2  O  -8.670 20.141  28.512 1.00 . B B . 345 GLU OE2  1 1 
       16 35143 2 2  91 LYS C    C  -3.382 19.143  23.268 1.00 . B B . 346 LYS C    1 1 
       16 35144 2 2  91 LYS CA   C  -4.215 18.497  24.379 1.00 . B B . 346 LYS CA   1 1 
       16 35145 2 2  91 LYS CB   C  -4.304 16.982  24.180 1.00 . B B . 346 LYS CB   1 1 
       16 35146 2 2  91 LYS CD   C  -5.080 15.129  22.657 1.00 . B B . 346 LYS CD   1 1 
       16 35147 2 2  91 LYS CE   C  -5.586 14.316  23.851 1.00 . B B . 346 LYS CE   1 1 
       16 35148 2 2  91 LYS CG   C  -5.123 16.636  22.931 1.00 . B B . 346 LYS CG   1 1 
       16 35149 2 2  91 LYS H    H  -6.042 19.338  23.629 1.00 . B B . 346 LYS H    1 1 
       16 35150 2 2  91 LYS HA   H  -3.700 18.686  25.320 1.00 . B B . 346 LYS HA   1 1 
       16 35151 2 2  91 LYS HB2  H  -3.299 16.574  24.075 1.00 . B B . 346 LYS HB2  1 1 
       16 35152 2 2  91 LYS HB3  H  -4.772 16.540  25.060 1.00 . B B . 346 LYS HB3  1 1 
       16 35153 2 2  91 LYS HD2  H  -5.704 14.912  21.789 1.00 . B B . 346 LYS HD2  1 1 
       16 35154 2 2  91 LYS HD3  H  -4.054 14.833  22.439 1.00 . B B . 346 LYS HD3  1 1 
       16 35155 2 2  91 LYS HE2  H  -5.551 13.257  23.595 1.00 . B B . 346 LYS HE2  1 1 
       16 35156 2 2  91 LYS HE3  H  -4.932 14.491  24.706 1.00 . B B . 346 LYS HE3  1 1 
       16 35157 2 2  91 LYS HG2  H  -6.156 16.950  23.074 1.00 . B B . 346 LYS HG2  1 1 
       16 35158 2 2  91 LYS HG3  H  -4.708 17.163  22.072 1.00 . B B . 346 LYS HG3  1 1 
       16 35159 2 2  91 LYS HZ1  H  -6.999 15.641  24.520 1.00 . B B . 346 LYS HZ1  1 1 
       16 35160 2 2  91 LYS HZ2  H  -7.580 14.565  23.417 1.00 . B B . 346 LYS HZ2  1 1 
       16 35161 2 2  91 LYS HZ3  H  -7.294 14.089  24.963 1.00 . B B . 346 LYS HZ3  1 1 
       16 35162 2 2  91 LYS N    N  -5.569 19.052  24.475 1.00 . B B . 346 LYS N    1 1 
       16 35163 2 2  91 LYS NZ   N  -6.968 14.680  24.213 1.00 . B B . 346 LYS NZ   1 1 
       16 35164 2 2  91 LYS O    O  -2.193 18.853  23.159 1.00 . B B . 346 LYS O    1 1 
       16 35165 2 2  92 TRP C    C  -4.071 21.887  20.927 1.00 . B B . 347 TRP C    1 1 
       16 35166 2 2  92 TRP CA   C  -3.259 20.669  21.364 1.00 . B B . 347 TRP CA   1 1 
       16 35167 2 2  92 TRP CB   C  -3.096 19.679  20.205 1.00 . B B . 347 TRP CB   1 1 
       16 35168 2 2  92 TRP CD1  C  -0.630 19.166  20.036 1.00 . B B . 347 TRP CD1  1 1 
       16 35169 2 2  92 TRP CD2  C  -1.378 20.257  18.220 1.00 . B B . 347 TRP CD2  1 1 
       16 35170 2 2  92 TRP CE2  C   0.003 19.977  18.000 1.00 . B B . 347 TRP CE2  1 1 
       16 35171 2 2  92 TRP CE3  C  -2.052 20.940  17.187 1.00 . B B . 347 TRP CE3  1 1 
       16 35172 2 2  92 TRP CG   C  -1.764 19.688  19.518 1.00 . B B . 347 TRP CG   1 1 
       16 35173 2 2  92 TRP CH2  C  -0.031 21.008  15.815 1.00 . B B . 347 TRP CH2  1 1 
       16 35174 2 2  92 TRP CZ2  C   0.668 20.341  16.827 1.00 . B B . 347 TRP CZ2  1 1 
       16 35175 2 2  92 TRP CZ3  C  -1.388 21.317  16.007 1.00 . B B . 347 TRP CZ3  1 1 
       16 35176 2 2  92 TRP H    H  -4.962 20.220  22.560 1.00 . B B . 347 TRP H    1 1 
       16 35177 2 2  92 TRP HA   H  -2.280 20.987  21.720 1.00 . B B . 347 TRP HA   1 1 
       16 35178 2 2  92 TRP HB2  H  -3.246 18.674  20.599 1.00 . B B . 347 TRP HB2  1 1 
       16 35179 2 2  92 TRP HB3  H  -3.875 19.867  19.467 1.00 . B B . 347 TRP HB3  1 1 
       16 35180 2 2  92 TRP HD1  H  -0.552 18.687  21.000 1.00 . B B . 347 TRP HD1  1 1 
       16 35181 2 2  92 TRP HE1  H   1.347 19.003  19.339 1.00 . B B . 347 TRP HE1  1 1 
       16 35182 2 2  92 TRP HE3  H  -3.100 21.180  17.297 1.00 . B B . 347 TRP HE3  1 1 
       16 35183 2 2  92 TRP HH2  H   0.469 21.282  14.898 1.00 . B B . 347 TRP HH2  1 1 
       16 35184 2 2  92 TRP HZ2  H   1.713 20.103  16.699 1.00 . B B . 347 TRP HZ2  1 1 
       16 35185 2 2  92 TRP HZ3  H  -1.921 21.852  15.236 1.00 . B B . 347 TRP HZ3  1 1 
       16 35186 2 2  92 TRP N    N  -3.982 20.005  22.444 1.00 . B B . 347 TRP N    1 1 
       16 35187 2 2  92 TRP NE1  N   0.410 19.329  19.146 1.00 . B B . 347 TRP NE1  1 1 
       16 35188 2 2  92 TRP O    O  -5.300 21.858  20.975 1.00 . B B . 347 TRP O    1 1 
       16 35189 2 2  93 ASN C    C  -4.720 23.937  18.702 1.00 . B B . 348 ASN C    1 1 
       16 35190 2 2  93 ASN CA   C  -4.079 24.164  20.067 1.00 . B B . 348 ASN CA   1 1 
       16 35191 2 2  93 ASN CB   C  -3.088 25.334  20.035 1.00 . B B . 348 ASN CB   1 1 
       16 35192 2 2  93 ASN CG   C  -2.545 25.664  21.422 1.00 . B B . 348 ASN CG   1 1 
       16 35193 2 2  93 ASN H    H  -2.383 22.933  20.474 1.00 . B B . 348 ASN H    1 1 
       16 35194 2 2  93 ASN HA   H  -4.865 24.398  20.785 1.00 . B B . 348 ASN HA   1 1 
       16 35195 2 2  93 ASN HB2  H  -2.253 25.076  19.383 1.00 . B B . 348 ASN HB2  1 1 
       16 35196 2 2  93 ASN HB3  H  -3.586 26.217  19.636 1.00 . B B . 348 ASN HB3  1 1 
       16 35197 2 2  93 ASN HD21 H  -1.091 26.717  22.370 1.00 . B B . 348 ASN HD21 1 1 
       16 35198 2 2  93 ASN HD22 H  -1.077 26.829  20.626 1.00 . B B . 348 ASN HD22 1 1 
       16 35199 2 2  93 ASN N    N  -3.392 22.955  20.501 1.00 . B B . 348 ASN N    1 1 
       16 35200 2 2  93 ASN ND2  N  -1.486 26.466  21.476 1.00 . B B . 348 ASN ND2  1 1 
       16 35201 2 2  93 ASN O    O  -4.037 23.579  17.745 1.00 . B B . 348 ASN O    1 1 
       16 35202 2 2  93 ASN OD1  O  -3.072 25.209  22.433 1.00 . B B . 348 ASN OD1  1 1 
       16 35203 2 2  94 THR C    C  -6.579 25.021  16.354 1.00 . B B . 349 THR C    1 1 
       16 35204 2 2  94 THR CA   C  -6.770 23.911  17.376 1.00 . B B . 349 THR CA   1 1 
       16 35205 2 2  94 THR CB   C  -8.252 23.692  17.668 1.00 . B B . 349 THR CB   1 1 
       16 35206 2 2  94 THR CG2  C  -8.442 22.781  18.883 1.00 . B B . 349 THR CG2  1 1 
       16 35207 2 2  94 THR H    H  -6.551 24.466  19.416 1.00 . B B . 349 THR H    1 1 
       16 35208 2 2  94 THR HA   H  -6.389 22.988  16.938 1.00 . B B . 349 THR HA   1 1 
       16 35209 2 2  94 THR HB   H  -8.715 23.232  16.795 1.00 . B B . 349 THR HB   1 1 
       16 35210 2 2  94 THR HG1  H  -9.818 24.780  18.002 1.00 . B B . 349 THR HG1  1 1 
       16 35211 2 2  94 THR HG21 H  -8.026 23.248  19.775 1.00 . B B . 349 THR HG21 1 1 
       16 35212 2 2  94 THR HG22 H  -9.506 22.605  19.034 1.00 . B B . 349 THR HG22 1 1 
       16 35213 2 2  94 THR HG23 H  -7.941 21.830  18.699 1.00 . B B . 349 THR HG23 1 1 
       16 35214 2 2  94 THR N    N  -6.035 24.146  18.610 1.00 . B B . 349 THR N    1 1 
       16 35215 2 2  94 THR O    O  -6.787 24.800  15.159 1.00 . B B . 349 THR O    1 1 
       16 35216 2 2  94 THR OG1  O  -8.875 24.935  17.908 1.00 . B B . 349 THR OG1  1 1 
       16 35217 2 2  95 GLN C    C  -4.786 27.116  15.015 1.00 . B B . 350 GLN C    1 1 
       16 35218 2 2  95 GLN CA   C  -6.004 27.340  15.905 1.00 . B B . 350 GLN CA   1 1 
       16 35219 2 2  95 GLN CB   C  -5.890 28.634  16.719 1.00 . B B . 350 GLN CB   1 1 
       16 35220 2 2  95 GLN CD   C  -4.587 29.900  18.483 1.00 . B B . 350 GLN CD   1 1 
       16 35221 2 2  95 GLN CG   C  -4.636 28.653  17.603 1.00 . B B . 350 GLN CG   1 1 
       16 35222 2 2  95 GLN H    H  -6.020 26.349  17.795 1.00 . B B . 350 GLN H    1 1 
       16 35223 2 2  95 GLN HA   H  -6.884 27.414  15.267 1.00 . B B . 350 GLN HA   1 1 
       16 35224 2 2  95 GLN HB2  H  -5.862 29.479  16.031 1.00 . B B . 350 GLN HB2  1 1 
       16 35225 2 2  95 GLN HB3  H  -6.774 28.725  17.349 1.00 . B B . 350 GLN HB3  1 1 
       16 35226 2 2  95 GLN HE21 H  -3.447 30.844  19.869 1.00 . B B . 350 GLN HE21 1 1 
       16 35227 2 2  95 GLN HE22 H  -2.800 29.331  19.266 1.00 . B B . 350 GLN HE22 1 1 
       16 35228 2 2  95 GLN HG2  H  -4.628 27.771  18.243 1.00 . B B . 350 GLN HG2  1 1 
       16 35229 2 2  95 GLN HG3  H  -3.747 28.636  16.972 1.00 . B B . 350 GLN HG3  1 1 
       16 35230 2 2  95 GLN N    N  -6.185 26.213  16.807 1.00 . B B . 350 GLN N    1 1 
       16 35231 2 2  95 GLN NE2  N  -3.523 30.036  19.268 1.00 . B B . 350 GLN NE2  1 1 
       16 35232 2 2  95 GLN O    O  -4.817 27.472  13.841 1.00 . B B . 350 GLN O    1 1 
       16 35233 2 2  95 GLN OE1  O  -5.494 30.729  18.458 1.00 . B B . 350 GLN OE1  1 1 
       16 35234 2 2  96 LYS C    C  -2.754 24.959  13.942 1.00 . B B . 351 LYS C    1 1 
       16 35235 2 2  96 LYS CA   C  -2.535 26.239  14.741 1.00 . B B . 351 LYS CA   1 1 
       16 35236 2 2  96 LYS CB   C  -1.276 26.174  15.612 1.00 . B B . 351 LYS CB   1 1 
       16 35237 2 2  96 LYS CD   C   0.032 24.980  17.347 1.00 . B B . 351 LYS CD   1 1 
       16 35238 2 2  96 LYS CE   C   0.200 23.685  18.137 1.00 . B B . 351 LYS CE   1 1 
       16 35239 2 2  96 LYS CG   C  -1.251 24.948  16.518 1.00 . B B . 351 LYS CG   1 1 
       16 35240 2 2  96 LYS H    H  -3.701 26.268  16.533 1.00 . B B . 351 LYS H    1 1 
       16 35241 2 2  96 LYS HA   H  -2.412 27.055  14.031 1.00 . B B . 351 LYS HA   1 1 
       16 35242 2 2  96 LYS HB2  H  -0.400 26.146  14.964 1.00 . B B . 351 LYS HB2  1 1 
       16 35243 2 2  96 LYS HB3  H  -1.223 27.075  16.221 1.00 . B B . 351 LYS HB3  1 1 
       16 35244 2 2  96 LYS HD2  H   0.884 25.101  16.678 1.00 . B B . 351 LYS HD2  1 1 
       16 35245 2 2  96 LYS HD3  H  -0.005 25.825  18.034 1.00 . B B . 351 LYS HD3  1 1 
       16 35246 2 2  96 LYS HE2  H  -0.677 23.530  18.765 1.00 . B B . 351 LYS HE2  1 1 
       16 35247 2 2  96 LYS HE3  H   0.273 22.852  17.436 1.00 . B B . 351 LYS HE3  1 1 
       16 35248 2 2  96 LYS HG2  H  -2.118 24.964  17.177 1.00 . B B . 351 LYS HG2  1 1 
       16 35249 2 2  96 LYS HG3  H  -1.264 24.042  15.912 1.00 . B B . 351 LYS HG3  1 1 
       16 35250 2 2  96 LYS HZ1  H   1.333 24.473  19.656 1.00 . B B . 351 LYS HZ1  1 1 
       16 35251 2 2  96 LYS HZ2  H   1.539 22.855  19.456 1.00 . B B . 351 LYS HZ2  1 1 
       16 35252 2 2  96 LYS HZ3  H   2.223 23.912  18.397 1.00 . B B . 351 LYS HZ3  1 1 
       16 35253 2 2  96 LYS N    N  -3.707 26.525  15.556 1.00 . B B . 351 LYS N    1 1 
       16 35254 2 2  96 LYS NZ   N   1.412 23.733  18.973 1.00 . B B . 351 LYS NZ   1 1 
       16 35255 2 2  96 LYS O    O  -2.179 24.801  12.868 1.00 . B B . 351 LYS O    1 1 
       16 35256 2 2  97 TYR C    C  -4.724 23.176  12.429 1.00 . B B . 352 TYR C    1 1 
       16 35257 2 2  97 TYR CA   C  -3.949 22.851  13.695 1.00 . B B . 352 TYR CA   1 1 
       16 35258 2 2  97 TYR CB   C  -4.704 21.847  14.569 1.00 . B B . 352 TYR CB   1 1 
       16 35259 2 2  97 TYR CD1  C  -4.805 19.687  13.261 1.00 . B B . 352 TYR CD1  1 1 
       16 35260 2 2  97 TYR CD2  C  -6.828 21.010  13.504 1.00 . B B . 352 TYR CD2  1 1 
       16 35261 2 2  97 TYR CE1  C  -5.508 18.746  12.494 1.00 . B B . 352 TYR CE1  1 1 
       16 35262 2 2  97 TYR CE2  C  -7.535 20.075  12.736 1.00 . B B . 352 TYR CE2  1 1 
       16 35263 2 2  97 TYR CG   C  -5.463 20.820  13.764 1.00 . B B . 352 TYR CG   1 1 
       16 35264 2 2  97 TYR CZ   C  -6.875 18.938  12.226 1.00 . B B . 352 TYR CZ   1 1 
       16 35265 2 2  97 TYR H    H  -3.977 24.174  15.372 1.00 . B B . 352 TYR H    1 1 
       16 35266 2 2  97 TYR HA   H  -3.022 22.369  13.380 1.00 . B B . 352 TYR HA   1 1 
       16 35267 2 2  97 TYR HB2  H  -4.002 21.339  15.231 1.00 . B B . 352 TYR HB2  1 1 
       16 35268 2 2  97 TYR HB3  H  -5.421 22.393  15.184 1.00 . B B . 352 TYR HB3  1 1 
       16 35269 2 2  97 TYR HD1  H  -3.753 19.544  13.462 1.00 . B B . 352 TYR HD1  1 1 
       16 35270 2 2  97 TYR HD2  H  -7.330 21.884  13.893 1.00 . B B . 352 TYR HD2  1 1 
       16 35271 2 2  97 TYR HE1  H  -5.004 17.875  12.105 1.00 . B B . 352 TYR HE1  1 1 
       16 35272 2 2  97 TYR HE2  H  -8.588 20.216  12.540 1.00 . B B . 352 TYR HE2  1 1 
       16 35273 2 2  97 TYR HH   H  -8.491 18.233  11.391 1.00 . B B . 352 TYR HH   1 1 
       16 35274 2 2  97 TYR N    N  -3.582 24.041  14.452 1.00 . B B . 352 TYR N    1 1 
       16 35275 2 2  97 TYR O    O  -4.450 22.622  11.365 1.00 . B B . 352 TYR O    1 1 
       16 35276 2 2  97 TYR OH   O  -7.557 18.028  11.474 1.00 . B B . 352 TYR OH   1 1 
       16 35277 2 2  98 PHE C    C  -5.535 25.244  10.352 1.00 . B B . 353 PHE C    1 1 
       16 35278 2 2  98 PHE CA   C  -6.427 24.576  11.396 1.00 . B B . 353 PHE CA   1 1 
       16 35279 2 2  98 PHE CB   C  -7.569 25.492  11.849 1.00 . B B . 353 PHE CB   1 1 
       16 35280 2 2  98 PHE CD1  C  -7.416 27.490  10.308 1.00 . B B . 353 PHE CD1  1 1 
       16 35281 2 2  98 PHE CD2  C  -9.352 26.034  10.143 1.00 . B B . 353 PHE CD2  1 1 
       16 35282 2 2  98 PHE CE1  C  -7.908 28.269   9.252 1.00 . B B . 353 PHE CE1  1 1 
       16 35283 2 2  98 PHE CE2  C  -9.852 26.823   9.099 1.00 . B B . 353 PHE CE2  1 1 
       16 35284 2 2  98 PHE CG   C  -8.125 26.362  10.740 1.00 . B B . 353 PHE CG   1 1 
       16 35285 2 2  98 PHE CZ   C  -9.123 27.932   8.645 1.00 . B B . 353 PHE CZ   1 1 
       16 35286 2 2  98 PHE H    H  -5.933 24.450  13.457 1.00 . B B . 353 PHE H    1 1 
       16 35287 2 2  98 PHE HA   H  -6.881 23.715  10.905 1.00 . B B . 353 PHE HA   1 1 
       16 35288 2 2  98 PHE HB2  H  -8.369 24.880  12.263 1.00 . B B . 353 PHE HB2  1 1 
       16 35289 2 2  98 PHE HB3  H  -7.197 26.151  12.634 1.00 . B B . 353 PHE HB3  1 1 
       16 35290 2 2  98 PHE HD1  H  -6.487 27.766  10.785 1.00 . B B . 353 PHE HD1  1 1 
       16 35291 2 2  98 PHE HD2  H  -9.911 25.177  10.488 1.00 . B B . 353 PHE HD2  1 1 
       16 35292 2 2  98 PHE HE1  H  -7.356 29.133   8.913 1.00 . B B . 353 PHE HE1  1 1 
       16 35293 2 2  98 PHE HE2  H -10.796 26.579   8.633 1.00 . B B . 353 PHE HE2  1 1 
       16 35294 2 2  98 PHE HZ   H  -9.495 28.532   7.829 1.00 . B B . 353 PHE HZ   1 1 
       16 35295 2 2  98 PHE N    N  -5.694 24.086  12.545 1.00 . B B . 353 PHE N    1 1 
       16 35296 2 2  98 PHE O    O  -5.687 25.003   9.160 1.00 . B B . 353 PHE O    1 1 
       16 35297 2 2  99 VAL C    C  -2.853 25.855   9.127 1.00 . B B . 354 VAL C    1 1 
       16 35298 2 2  99 VAL CA   C  -3.743 26.832   9.891 1.00 . B B . 354 VAL CA   1 1 
       16 35299 2 2  99 VAL CB   C  -2.889 27.825  10.701 1.00 . B B . 354 VAL CB   1 1 
       16 35300 2 2  99 VAL CG1  C  -1.724 28.369   9.876 1.00 . B B . 354 VAL CG1  1 1 
       16 35301 2 2  99 VAL CG2  C  -3.758 29.005  11.134 1.00 . B B . 354 VAL CG2  1 1 
       16 35302 2 2  99 VAL H    H  -4.491 26.220  11.797 1.00 . B B . 354 VAL H    1 1 
       16 35303 2 2  99 VAL HA   H  -4.353 27.383   9.176 1.00 . B B . 354 VAL HA   1 1 
       16 35304 2 2  99 VAL HB   H  -2.490 27.326  11.585 1.00 . B B . 354 VAL HB   1 1 
       16 35305 2 2  99 VAL HG11 H  -2.097 28.825   8.958 1.00 . B B . 354 VAL HG11 1 1 
       16 35306 2 2  99 VAL HG12 H  -1.193 29.127  10.451 1.00 . B B . 354 VAL HG12 1 1 
       16 35307 2 2  99 VAL HG13 H  -1.038 27.560   9.625 1.00 . B B . 354 VAL HG13 1 1 
       16 35308 2 2  99 VAL HG21 H  -3.167 29.695  11.735 1.00 . B B . 354 VAL HG21 1 1 
       16 35309 2 2  99 VAL HG22 H  -4.134 29.524  10.253 1.00 . B B . 354 VAL HG22 1 1 
       16 35310 2 2  99 VAL HG23 H  -4.600 28.652  11.729 1.00 . B B . 354 VAL HG23 1 1 
       16 35311 2 2  99 VAL N    N  -4.600 26.084  10.803 1.00 . B B . 354 VAL N    1 1 
       16 35312 2 2  99 VAL O    O  -2.551 26.086   7.961 1.00 . B B . 354 VAL O    1 1 
       16 35313 2 2 100 ILE C    C  -2.396 22.959   8.125 1.00 . B B . 355 ILE C    1 1 
       16 35314 2 2 100 ILE CA   C  -1.580 23.776   9.125 1.00 . B B . 355 ILE CA   1 1 
       16 35315 2 2 100 ILE CB   C  -0.935 22.887  10.202 1.00 . B B . 355 ILE CB   1 1 
       16 35316 2 2 100 ILE CD1  C   0.499 22.999  12.273 1.00 . B B . 355 ILE CD1  1 1 
       16 35317 2 2 100 ILE CG1  C   0.103 23.708  10.977 1.00 . B B . 355 ILE CG1  1 1 
       16 35318 2 2 100 ILE CG2  C  -0.259 21.663   9.583 1.00 . B B . 355 ILE CG2  1 1 
       16 35319 2 2 100 ILE H    H  -2.699 24.613  10.734 1.00 . B B . 355 ILE H    1 1 
       16 35320 2 2 100 ILE HA   H  -0.787 24.290   8.582 1.00 . B B . 355 ILE HA   1 1 
       16 35321 2 2 100 ILE HB   H  -1.708 22.548  10.891 1.00 . B B . 355 ILE HB   1 1 
       16 35322 2 2 100 ILE HD11 H   1.173 23.641  12.839 1.00 . B B . 355 ILE HD11 1 1 
       16 35323 2 2 100 ILE HD12 H  -0.388 22.799  12.874 1.00 . B B . 355 ILE HD12 1 1 
       16 35324 2 2 100 ILE HD13 H   0.997 22.058  12.042 1.00 . B B . 355 ILE HD13 1 1 
       16 35325 2 2 100 ILE HG12 H   0.990 23.862  10.361 1.00 . B B . 355 ILE HG12 1 1 
       16 35326 2 2 100 ILE HG13 H  -0.319 24.679  11.232 1.00 . B B . 355 ILE HG13 1 1 
       16 35327 2 2 100 ILE HG21 H  -0.995 21.064   9.045 1.00 . B B . 355 ILE HG21 1 1 
       16 35328 2 2 100 ILE HG22 H   0.522 21.984   8.893 1.00 . B B . 355 ILE HG22 1 1 
       16 35329 2 2 100 ILE HG23 H   0.181 21.047  10.367 1.00 . B B . 355 ILE HG23 1 1 
       16 35330 2 2 100 ILE N    N  -2.431 24.763   9.773 1.00 . B B . 355 ILE N    1 1 
       16 35331 2 2 100 ILE O    O  -1.980 22.779   6.981 1.00 . B B . 355 ILE O    1 1 
       16 35332 2 2 101 THR C    C  -4.988 22.309   6.537 1.00 . B B . 356 THR C    1 1 
       16 35333 2 2 101 THR CA   C  -4.378 21.581   7.730 1.00 . B B . 356 THR CA   1 1 
       16 35334 2 2 101 THR CB   C  -5.475 20.946   8.589 1.00 . B B . 356 THR CB   1 1 
       16 35335 2 2 101 THR CG2  C  -6.275 19.929   7.775 1.00 . B B . 356 THR CG2  1 1 
       16 35336 2 2 101 THR H    H  -3.888 22.688   9.482 1.00 . B B . 356 THR H    1 1 
       16 35337 2 2 101 THR HA   H  -3.741 20.784   7.346 1.00 . B B . 356 THR HA   1 1 
       16 35338 2 2 101 THR HB   H  -6.145 21.723   8.956 1.00 . B B . 356 THR HB   1 1 
       16 35339 2 2 101 THR HG1  H  -4.629 20.958  10.335 1.00 . B B . 356 THR HG1  1 1 
       16 35340 2 2 101 THR HG21 H  -6.824 20.444   6.987 1.00 . B B . 356 THR HG21 1 1 
       16 35341 2 2 101 THR HG22 H  -5.599 19.201   7.329 1.00 . B B . 356 THR HG22 1 1 
       16 35342 2 2 101 THR HG23 H  -6.985 19.420   8.429 1.00 . B B . 356 THR HG23 1 1 
       16 35343 2 2 101 THR N    N  -3.562 22.465   8.552 1.00 . B B . 356 THR N    1 1 
       16 35344 2 2 101 THR O    O  -4.958 21.791   5.421 1.00 . B B . 356 THR O    1 1 
       16 35345 2 2 101 THR OG1  O  -4.888 20.292   9.694 1.00 . B B . 356 THR OG1  1 1 
       16 35346 2 2 102 LEU C    C  -5.199 24.835   4.736 1.00 . B B . 357 LEU C    1 1 
       16 35347 2 2 102 LEU CA   C  -6.219 24.228   5.691 1.00 . B B . 357 LEU CA   1 1 
       16 35348 2 2 102 LEU CB   C  -7.097 25.339   6.273 1.00 . B B . 357 LEU CB   1 1 
       16 35349 2 2 102 LEU CD1  C  -9.302 24.397   5.496 1.00 . B B . 357 LEU CD1  1 1 
       16 35350 2 2 102 LEU CD2  C  -8.432 23.739   7.729 1.00 . B B . 357 LEU CD2  1 1 
       16 35351 2 2 102 LEU CG   C  -8.491 24.866   6.700 1.00 . B B . 357 LEU CG   1 1 
       16 35352 2 2 102 LEU H    H  -5.503 23.919   7.676 1.00 . B B . 357 LEU H    1 1 
       16 35353 2 2 102 LEU HA   H  -6.837 23.529   5.128 1.00 . B B . 357 LEU HA   1 1 
       16 35354 2 2 102 LEU HB2  H  -6.593 25.800   7.123 1.00 . B B . 357 LEU HB2  1 1 
       16 35355 2 2 102 LEU HB3  H  -7.224 26.106   5.509 1.00 . B B . 357 LEU HB3  1 1 
       16 35356 2 2 102 LEU HD11 H  -9.289 25.170   4.727 1.00 . B B . 357 LEU HD11 1 1 
       16 35357 2 2 102 LEU HD12 H  -8.885 23.471   5.100 1.00 . B B . 357 LEU HD12 1 1 
       16 35358 2 2 102 LEU HD13 H -10.335 24.224   5.798 1.00 . B B . 357 LEU HD13 1 1 
       16 35359 2 2 102 LEU HD21 H  -7.958 22.860   7.291 1.00 . B B . 357 LEU HD21 1 1 
       16 35360 2 2 102 LEU HD22 H  -7.867 24.074   8.598 1.00 . B B . 357 LEU HD22 1 1 
       16 35361 2 2 102 LEU HD23 H  -9.444 23.487   8.043 1.00 . B B . 357 LEU HD23 1 1 
       16 35362 2 2 102 LEU HG   H  -9.009 25.717   7.144 1.00 . B B . 357 LEU HG   1 1 
       16 35363 2 2 102 LEU N    N  -5.541 23.504   6.756 1.00 . B B . 357 LEU N    1 1 
       16 35364 2 2 102 LEU O    O  -5.508 25.012   3.564 1.00 . B B . 357 LEU O    1 1 
       16 35365 2 2 103 SER C    C  -2.620 24.746   3.244 1.00 . B B . 358 SER C    1 1 
       16 35366 2 2 103 SER CA   C  -2.990 25.740   4.338 1.00 . B B . 358 SER CA   1 1 
       16 35367 2 2 103 SER CB   C  -1.756 26.128   5.151 1.00 . B B . 358 SER CB   1 1 
       16 35368 2 2 103 SER H    H  -3.772 25.007   6.186 1.00 . B B . 358 SER H    1 1 
       16 35369 2 2 103 SER HA   H  -3.404 26.636   3.875 1.00 . B B . 358 SER HA   1 1 
       16 35370 2 2 103 SER HB2  H  -2.014 26.933   5.839 1.00 . B B . 358 SER HB2  1 1 
       16 35371 2 2 103 SER HB3  H  -1.407 25.260   5.712 1.00 . B B . 358 SER HB3  1 1 
       16 35372 2 2 103 SER HG   H  -1.002 27.392   3.886 1.00 . B B . 358 SER HG   1 1 
       16 35373 2 2 103 SER N    N  -3.994 25.156   5.212 1.00 . B B . 358 SER N    1 1 
       16 35374 2 2 103 SER O    O  -2.533 25.119   2.072 1.00 . B B . 358 SER O    1 1 
       16 35375 2 2 103 SER OG   O  -0.727 26.567   4.292 1.00 . B B . 358 SER OG   1 1 
       16 35376 2 2 104 LYS C    C  -3.255 21.996   1.844 1.00 . B B . 359 LYS C    1 1 
       16 35377 2 2 104 LYS CA   C  -2.040 22.464   2.641 1.00 . B B . 359 LYS CA   1 1 
       16 35378 2 2 104 LYS CB   C  -1.358 21.285   3.341 1.00 . B B . 359 LYS CB   1 1 
       16 35379 2 2 104 LYS CD   C   0.538 22.401   4.617 1.00 . B B . 359 LYS CD   1 1 
       16 35380 2 2 104 LYS CE   C   0.414 21.610   5.920 1.00 . B B . 359 LYS CE   1 1 
       16 35381 2 2 104 LYS CG   C   0.158 21.517   3.424 1.00 . B B . 359 LYS CG   1 1 
       16 35382 2 2 104 LYS H    H  -2.492 23.220   4.585 1.00 . B B . 359 LYS H    1 1 
       16 35383 2 2 104 LYS HA   H  -1.336 22.894   1.930 1.00 . B B . 359 LYS HA   1 1 
       16 35384 2 2 104 LYS HB2  H  -1.784 21.138   4.334 1.00 . B B . 359 LYS HB2  1 1 
       16 35385 2 2 104 LYS HB3  H  -1.531 20.380   2.758 1.00 . B B . 359 LYS HB3  1 1 
       16 35386 2 2 104 LYS HD2  H   1.568 22.739   4.499 1.00 . B B . 359 LYS HD2  1 1 
       16 35387 2 2 104 LYS HD3  H  -0.112 23.273   4.651 1.00 . B B . 359 LYS HD3  1 1 
       16 35388 2 2 104 LYS HE2  H   0.559 22.287   6.761 1.00 . B B . 359 LYS HE2  1 1 
       16 35389 2 2 104 LYS HE3  H  -0.587 21.183   5.985 1.00 . B B . 359 LYS HE3  1 1 
       16 35390 2 2 104 LYS HG2  H   0.665 20.556   3.514 1.00 . B B . 359 LYS HG2  1 1 
       16 35391 2 2 104 LYS HG3  H   0.498 21.995   2.506 1.00 . B B . 359 LYS HG3  1 1 
       16 35392 2 2 104 LYS HZ1  H   1.301 19.899   5.210 1.00 . B B . 359 LYS HZ1  1 1 
       16 35393 2 2 104 LYS HZ2  H   2.345 20.931   5.954 1.00 . B B . 359 LYS HZ2  1 1 
       16 35394 2 2 104 LYS HZ3  H   1.313 20.020   6.853 1.00 . B B . 359 LYS HZ3  1 1 
       16 35395 2 2 104 LYS N    N  -2.406 23.482   3.613 1.00 . B B . 359 LYS N    1 1 
       16 35396 2 2 104 LYS NZ   N   1.417 20.531   5.989 1.00 . B B . 359 LYS NZ   1 1 
       16 35397 2 2 104 LYS O    O  -3.139 21.753   0.644 1.00 . B B . 359 LYS O    1 1 
       16 35398 2 2 105 ALA C    C  -6.150 22.378   0.836 1.00 . B B . 360 ALA C    1 1 
       16 35399 2 2 105 ALA CA   C  -5.600 21.354   1.828 1.00 . B B . 360 ALA CA   1 1 
       16 35400 2 2 105 ALA CB   C  -6.655 20.993   2.874 1.00 . B B . 360 ALA CB   1 1 
       16 35401 2 2 105 ALA H    H  -4.478 22.113   3.473 1.00 . B B . 360 ALA H    1 1 
       16 35402 2 2 105 ALA HA   H  -5.330 20.452   1.279 1.00 . B B . 360 ALA HA   1 1 
       16 35403 2 2 105 ALA HB1  H  -6.936 21.888   3.429 1.00 . B B . 360 ALA HB1  1 1 
       16 35404 2 2 105 ALA HB2  H  -7.530 20.580   2.372 1.00 . B B . 360 ALA HB2  1 1 
       16 35405 2 2 105 ALA HB3  H  -6.254 20.247   3.560 1.00 . B B . 360 ALA HB3  1 1 
       16 35406 2 2 105 ALA N    N  -4.413 21.869   2.495 1.00 . B B . 360 ALA N    1 1 
       16 35407 2 2 105 ALA O    O  -6.590 22.020  -0.253 1.00 . B B . 360 ALA O    1 1 
       16 35408 2 2 106 TRP C    C  -5.664 24.998  -0.811 1.00 . B B . 361 TRP C    1 1 
       16 35409 2 2 106 TRP CA   C  -6.642 24.692   0.318 1.00 . B B . 361 TRP CA   1 1 
       16 35410 2 2 106 TRP CB   C  -6.980 25.946   1.120 1.00 . B B . 361 TRP CB   1 1 
       16 35411 2 2 106 TRP CD1  C  -6.797 28.333   0.293 1.00 . B B . 361 TRP CD1  1 1 
       16 35412 2 2 106 TRP CD2  C  -8.467 27.206  -0.689 1.00 . B B . 361 TRP CD2  1 1 
       16 35413 2 2 106 TRP CE2  C  -8.474 28.521  -1.235 1.00 . B B . 361 TRP CE2  1 1 
       16 35414 2 2 106 TRP CE3  C  -9.409 26.292  -1.197 1.00 . B B . 361 TRP CE3  1 1 
       16 35415 2 2 106 TRP CG   C  -7.390 27.119   0.293 1.00 . B B . 361 TRP CG   1 1 
       16 35416 2 2 106 TRP CH2  C -10.315 27.983  -2.700 1.00 . B B . 361 TRP CH2  1 1 
       16 35417 2 2 106 TRP CZ2  C  -9.383 28.910  -2.222 1.00 . B B . 361 TRP CZ2  1 1 
       16 35418 2 2 106 TRP CZ3  C -10.322 26.678  -2.196 1.00 . B B . 361 TRP CZ3  1 1 
       16 35419 2 2 106 TRP H    H  -5.757 23.925   2.104 1.00 . B B . 361 TRP H    1 1 
       16 35420 2 2 106 TRP HA   H  -7.564 24.329  -0.139 1.00 . B B . 361 TRP HA   1 1 
       16 35421 2 2 106 TRP HB2  H  -7.772 25.711   1.832 1.00 . B B . 361 TRP HB2  1 1 
       16 35422 2 2 106 TRP HB3  H  -6.093 26.242   1.680 1.00 . B B . 361 TRP HB3  1 1 
       16 35423 2 2 106 TRP HD1  H  -5.953 28.607   0.909 1.00 . B B . 361 TRP HD1  1 1 
       16 35424 2 2 106 TRP HE1  H  -7.159 30.123  -0.741 1.00 . B B . 361 TRP HE1  1 1 
       16 35425 2 2 106 TRP HE3  H  -9.430 25.282  -0.815 1.00 . B B . 361 TRP HE3  1 1 
       16 35426 2 2 106 TRP HH2  H -11.031 28.267  -3.457 1.00 . B B . 361 TRP HH2  1 1 
       16 35427 2 2 106 TRP HZ2  H  -9.362 29.917  -2.610 1.00 . B B . 361 TRP HZ2  1 1 
       16 35428 2 2 106 TRP HZ3  H -11.030 25.957  -2.577 1.00 . B B . 361 TRP HZ3  1 1 
       16 35429 2 2 106 TRP N    N  -6.128 23.661   1.203 1.00 . B B . 361 TRP N    1 1 
       16 35430 2 2 106 TRP NE1  N  -7.438 29.163  -0.594 1.00 . B B . 361 TRP NE1  1 1 
       16 35431 2 2 106 TRP O    O  -6.083 25.337  -1.916 1.00 . B B . 361 TRP O    1 1 
       16 35432 2 2 107 SER C    C  -3.408 24.090  -2.654 1.00 . B B . 362 SER C    1 1 
       16 35433 2 2 107 SER CA   C  -3.352 25.139  -1.549 1.00 . B B . 362 SER CA   1 1 
       16 35434 2 2 107 SER CB   C  -1.969 25.158  -0.898 1.00 . B B . 362 SER CB   1 1 
       16 35435 2 2 107 SER H    H  -4.065 24.611   0.388 1.00 . B B . 362 SER H    1 1 
       16 35436 2 2 107 SER HA   H  -3.538 26.119  -1.989 1.00 . B B . 362 SER HA   1 1 
       16 35437 2 2 107 SER HB2  H  -1.919 25.979  -0.183 1.00 . B B . 362 SER HB2  1 1 
       16 35438 2 2 107 SER HB3  H  -1.797 24.213  -0.383 1.00 . B B . 362 SER HB3  1 1 
       16 35439 2 2 107 SER HG   H  -0.120 25.375  -1.455 1.00 . B B . 362 SER HG   1 1 
       16 35440 2 2 107 SER N    N  -4.361 24.881  -0.540 1.00 . B B . 362 SER N    1 1 
       16 35441 2 2 107 SER O    O  -3.268 24.424  -3.830 1.00 . B B . 362 SER O    1 1 
       16 35442 2 2 107 SER OG   O  -0.978 25.336  -1.885 1.00 . B B . 362 SER OG   1 1 
       16 35443 2 2 108 VAL C    C  -4.874 21.736  -4.120 1.00 . B B . 363 VAL C    1 1 
       16 35444 2 2 108 VAL CA   C  -3.616 21.739  -3.251 1.00 . B B . 363 VAL CA   1 1 
       16 35445 2 2 108 VAL CB   C  -3.372 20.395  -2.545 1.00 . B B . 363 VAL CB   1 1 
       16 35446 2 2 108 VAL CG1  C  -4.619 19.885  -1.826 1.00 . B B . 363 VAL CG1  1 1 
       16 35447 2 2 108 VAL CG2  C  -2.942 19.342  -3.569 1.00 . B B . 363 VAL CG2  1 1 
       16 35448 2 2 108 VAL H    H  -3.772 22.600  -1.308 1.00 . B B . 363 VAL H    1 1 
       16 35449 2 2 108 VAL HA   H  -2.767 21.907  -3.912 1.00 . B B . 363 VAL HA   1 1 
       16 35450 2 2 108 VAL HB   H  -2.573 20.515  -1.814 1.00 . B B . 363 VAL HB   1 1 
       16 35451 2 2 108 VAL HG11 H  -4.906 20.607  -1.062 1.00 . B B . 363 VAL HG11 1 1 
       16 35452 2 2 108 VAL HG12 H  -5.432 19.750  -2.540 1.00 . B B . 363 VAL HG12 1 1 
       16 35453 2 2 108 VAL HG13 H  -4.399 18.932  -1.346 1.00 . B B . 363 VAL HG13 1 1 
       16 35454 2 2 108 VAL HG21 H  -3.745 19.181  -4.290 1.00 . B B . 363 VAL HG21 1 1 
       16 35455 2 2 108 VAL HG22 H  -2.049 19.683  -4.091 1.00 . B B . 363 VAL HG22 1 1 
       16 35456 2 2 108 VAL HG23 H  -2.722 18.404  -3.059 1.00 . B B . 363 VAL HG23 1 1 
       16 35457 2 2 108 VAL N    N  -3.620 22.823  -2.282 1.00 . B B . 363 VAL N    1 1 
       16 35458 2 2 108 VAL O    O  -4.818 21.289  -5.265 1.00 . B B . 363 VAL O    1 1 
       16 35459 2 2 109 VAL C    C  -7.263 23.465  -5.319 1.00 . B B . 364 VAL C    1 1 
       16 35460 2 2 109 VAL CA   C  -7.234 22.263  -4.385 1.00 . B B . 364 VAL CA   1 1 
       16 35461 2 2 109 VAL CB   C  -8.462 22.287  -3.470 1.00 . B B . 364 VAL CB   1 1 
       16 35462 2 2 109 VAL CG1  C  -9.739 22.380  -4.303 1.00 . B B . 364 VAL CG1  1 1 
       16 35463 2 2 109 VAL CG2  C  -8.506 21.010  -2.641 1.00 . B B . 364 VAL CG2  1 1 
       16 35464 2 2 109 VAL H    H  -6.019 22.570  -2.649 1.00 . B B . 364 VAL H    1 1 
       16 35465 2 2 109 VAL HA   H  -7.286 21.360  -4.992 1.00 . B B . 364 VAL HA   1 1 
       16 35466 2 2 109 VAL HB   H  -8.403 23.151  -2.808 1.00 . B B . 364 VAL HB   1 1 
       16 35467 2 2 109 VAL HG11 H  -9.767 21.566  -5.026 1.00 . B B . 364 VAL HG11 1 1 
       16 35468 2 2 109 VAL HG12 H -10.606 22.301  -3.646 1.00 . B B . 364 VAL HG12 1 1 
       16 35469 2 2 109 VAL HG13 H  -9.776 23.340  -4.819 1.00 . B B . 364 VAL HG13 1 1 
       16 35470 2 2 109 VAL HG21 H  -9.345 21.052  -1.946 1.00 . B B . 364 VAL HG21 1 1 
       16 35471 2 2 109 VAL HG22 H  -8.620 20.146  -3.296 1.00 . B B . 364 VAL HG22 1 1 
       16 35472 2 2 109 VAL HG23 H  -7.577 20.920  -2.080 1.00 . B B . 364 VAL HG23 1 1 
       16 35473 2 2 109 VAL N    N  -6.004 22.226  -3.599 1.00 . B B . 364 VAL N    1 1 
       16 35474 2 2 109 VAL O    O  -7.646 23.327  -6.477 1.00 . B B . 364 VAL O    1 1 
       16 35475 2 2 110 LYS C    C  -6.012 25.763  -6.856 1.00 . B B . 365 LYS C    1 1 
       16 35476 2 2 110 LYS CA   C  -6.983 25.836  -5.676 1.00 . B B . 365 LYS CA   1 1 
       16 35477 2 2 110 LYS CB   C  -6.782 27.107  -4.846 1.00 . B B . 365 LYS CB   1 1 
       16 35478 2 2 110 LYS CD   C  -5.298 28.565  -3.509 1.00 . B B . 365 LYS CD   1 1 
       16 35479 2 2 110 LYS CE   C  -3.903 28.817  -2.939 1.00 . B B . 365 LYS CE   1 1 
       16 35480 2 2 110 LYS CG   C  -5.339 27.303  -4.374 1.00 . B B . 365 LYS CG   1 1 
       16 35481 2 2 110 LYS H    H  -6.499 24.727  -3.903 1.00 . B B . 365 LYS H    1 1 
       16 35482 2 2 110 LYS HA   H  -7.998 25.864  -6.072 1.00 . B B . 365 LYS HA   1 1 
       16 35483 2 2 110 LYS HB2  H  -7.059 27.970  -5.451 1.00 . B B . 365 LYS HB2  1 1 
       16 35484 2 2 110 LYS HB3  H  -7.435 27.066  -3.975 1.00 . B B . 365 LYS HB3  1 1 
       16 35485 2 2 110 LYS HD2  H  -5.606 29.420  -4.110 1.00 . B B . 365 LYS HD2  1 1 
       16 35486 2 2 110 LYS HD3  H  -6.000 28.454  -2.682 1.00 . B B . 365 LYS HD3  1 1 
       16 35487 2 2 110 LYS HE2  H  -3.942 29.717  -2.326 1.00 . B B . 365 LYS HE2  1 1 
       16 35488 2 2 110 LYS HE3  H  -3.620 27.976  -2.305 1.00 . B B . 365 LYS HE3  1 1 
       16 35489 2 2 110 LYS HG2  H  -5.016 26.440  -3.792 1.00 . B B . 365 LYS HG2  1 1 
       16 35490 2 2 110 LYS HG3  H  -4.682 27.427  -5.235 1.00 . B B . 365 LYS HG3  1 1 
       16 35491 2 2 110 LYS HZ1  H  -2.844 28.147  -4.569 1.00 . B B . 365 LYS HZ1  1 1 
       16 35492 2 2 110 LYS HZ2  H  -3.168 29.761  -4.607 1.00 . B B . 365 LYS HZ2  1 1 
       16 35493 2 2 110 LYS HZ3  H  -1.999 29.173  -3.608 1.00 . B B . 365 LYS HZ3  1 1 
       16 35494 2 2 110 LYS N    N  -6.861 24.648  -4.843 1.00 . B B . 365 LYS N    1 1 
       16 35495 2 2 110 LYS NZ   N  -2.905 28.987  -4.013 1.00 . B B . 365 LYS NZ   1 1 
       16 35496 2 2 110 LYS O    O  -6.309 26.301  -7.921 1.00 . B B . 365 LYS O    1 1 
       16 35497 2 2 111 LYS C    C  -4.404 23.763  -8.676 1.00 . B B . 366 LYS C    1 1 
       16 35498 2 2 111 LYS CA   C  -3.919 24.904  -7.780 1.00 . B B . 366 LYS CA   1 1 
       16 35499 2 2 111 LYS CB   C  -2.522 24.615  -7.232 1.00 . B B . 366 LYS CB   1 1 
       16 35500 2 2 111 LYS CD   C  -1.090 22.958  -5.982 1.00 . B B . 366 LYS CD   1 1 
       16 35501 2 2 111 LYS CE   C   0.043 23.125  -6.992 1.00 . B B . 366 LYS CE   1 1 
       16 35502 2 2 111 LYS CG   C  -2.444 23.205  -6.645 1.00 . B B . 366 LYS CG   1 1 
       16 35503 2 2 111 LYS H    H  -4.643 24.714  -5.772 1.00 . B B . 366 LYS H    1 1 
       16 35504 2 2 111 LYS HA   H  -3.880 25.822  -8.367 1.00 . B B . 366 LYS HA   1 1 
       16 35505 2 2 111 LYS HB2  H  -1.801 24.701  -8.045 1.00 . B B . 366 LYS HB2  1 1 
       16 35506 2 2 111 LYS HB3  H  -2.284 25.347  -6.460 1.00 . B B . 366 LYS HB3  1 1 
       16 35507 2 2 111 LYS HD2  H  -0.955 23.668  -5.166 1.00 . B B . 366 LYS HD2  1 1 
       16 35508 2 2 111 LYS HD3  H  -1.070 21.945  -5.580 1.00 . B B . 366 LYS HD3  1 1 
       16 35509 2 2 111 LYS HE2  H  -0.107 22.419  -7.810 1.00 . B B . 366 LYS HE2  1 1 
       16 35510 2 2 111 LYS HE3  H   0.022 24.138  -7.392 1.00 . B B . 366 LYS HE3  1 1 
       16 35511 2 2 111 LYS HG2  H  -3.233 23.079  -5.903 1.00 . B B . 366 LYS HG2  1 1 
       16 35512 2 2 111 LYS HG3  H  -2.584 22.469  -7.438 1.00 . B B . 366 LYS HG3  1 1 
       16 35513 2 2 111 LYS HZ1  H   1.506 23.519  -5.609 1.00 . B B . 366 LYS HZ1  1 1 
       16 35514 2 2 111 LYS HZ2  H   1.394 21.925  -6.018 1.00 . B B . 366 LYS HZ2  1 1 
       16 35515 2 2 111 LYS HZ3  H   2.094 22.993  -7.050 1.00 . B B . 366 LYS HZ3  1 1 
       16 35516 2 2 111 LYS N    N  -4.860 25.099  -6.679 1.00 . B B . 366 LYS N    1 1 
       16 35517 2 2 111 LYS NZ   N   1.358 22.871  -6.370 1.00 . B B . 366 LYS NZ   1 1 
       16 35518 2 2 111 LYS O    O  -4.019 23.678  -9.838 1.00 . B B . 366 LYS O    1 1 
       16 35519 2 2 112 TYR C    C  -6.998 22.294  -9.808 1.00 . B B . 367 TYR C    1 1 
       16 35520 2 2 112 TYR CA   C  -5.880 21.818  -8.875 1.00 . B B . 367 TYR CA   1 1 
       16 35521 2 2 112 TYR CB   C  -6.340 20.721  -7.908 1.00 . B B . 367 TYR CB   1 1 
       16 35522 2 2 112 TYR CD1  C  -7.548 18.784  -8.995 1.00 . B B . 367 TYR CD1  1 1 
       16 35523 2 2 112 TYR CD2  C  -8.839 20.600  -8.021 1.00 . B B . 367 TYR CD2  1 1 
       16 35524 2 2 112 TYR CE1  C  -8.735 18.148  -9.389 1.00 . B B . 367 TYR CE1  1 1 
       16 35525 2 2 112 TYR CE2  C -10.030 19.977  -8.420 1.00 . B B . 367 TYR CE2  1 1 
       16 35526 2 2 112 TYR CG   C  -7.604 20.010  -8.320 1.00 . B B . 367 TYR CG   1 1 
       16 35527 2 2 112 TYR CZ   C  -9.980 18.746  -9.104 1.00 . B B . 367 TYR CZ   1 1 
       16 35528 2 2 112 TYR H    H  -5.484 22.964  -7.146 1.00 . B B . 367 TYR H    1 1 
       16 35529 2 2 112 TYR HA   H  -5.109 21.380  -9.509 1.00 . B B . 367 TYR HA   1 1 
       16 35530 2 2 112 TYR HB2  H  -5.540 19.990  -7.794 1.00 . B B . 367 TYR HB2  1 1 
       16 35531 2 2 112 TYR HB3  H  -6.524 21.177  -6.934 1.00 . B B . 367 TYR HB3  1 1 
       16 35532 2 2 112 TYR HD1  H  -6.593 18.327  -9.208 1.00 . B B . 367 TYR HD1  1 1 
       16 35533 2 2 112 TYR HD2  H  -8.868 21.538  -7.484 1.00 . B B . 367 TYR HD2  1 1 
       16 35534 2 2 112 TYR HE1  H  -8.700 17.207  -9.917 1.00 . B B . 367 TYR HE1  1 1 
       16 35535 2 2 112 TYR HE2  H -10.979 20.448  -8.204 1.00 . B B . 367 TYR HE2  1 1 
       16 35536 2 2 112 TYR HH   H -11.918 18.637  -9.268 1.00 . B B . 367 TYR HH   1 1 
       16 35537 2 2 112 TYR N    N  -5.250 22.889  -8.125 1.00 . B B . 367 TYR N    1 1 
       16 35538 2 2 112 TYR O    O  -7.300 21.633 -10.799 1.00 . B B . 367 TYR O    1 1 
       16 35539 2 2 112 TYR OH   O -11.133 18.130  -9.488 1.00 . B B . 367 TYR OH   1 1 
       16 35540 2 2 113 LEU C    C  -8.339 25.340 -10.919 1.00 . B B . 368 LEU C    1 1 
       16 35541 2 2 113 LEU CA   C  -8.699 23.991 -10.294 1.00 . B B . 368 LEU CA   1 1 
       16 35542 2 2 113 LEU CB   C  -9.977 24.061  -9.447 1.00 . B B . 368 LEU CB   1 1 
       16 35543 2 2 113 LEU CD1  C -10.122 26.463  -8.618 1.00 . B B . 368 LEU CD1  1 1 
       16 35544 2 2 113 LEU CD2  C -10.899 24.578  -7.203 1.00 . B B . 368 LEU CD2  1 1 
       16 35545 2 2 113 LEU CG   C  -9.860 25.006  -8.241 1.00 . B B . 368 LEU CG   1 1 
       16 35546 2 2 113 LEU H    H  -7.324 23.945  -8.665 1.00 . B B . 368 LEU H    1 1 
       16 35547 2 2 113 LEU HA   H  -8.893 23.299 -11.112 1.00 . B B . 368 LEU HA   1 1 
       16 35548 2 2 113 LEU HB2  H -10.804 24.383 -10.081 1.00 . B B . 368 LEU HB2  1 1 
       16 35549 2 2 113 LEU HB3  H -10.194 23.057  -9.083 1.00 . B B . 368 LEU HB3  1 1 
       16 35550 2 2 113 LEU HD11 H -10.178 27.067  -7.712 1.00 . B B . 368 LEU HD11 1 1 
       16 35551 2 2 113 LEU HD12 H  -9.313 26.842  -9.241 1.00 . B B . 368 LEU HD12 1 1 
       16 35552 2 2 113 LEU HD13 H -11.065 26.546  -9.159 1.00 . B B . 368 LEU HD13 1 1 
       16 35553 2 2 113 LEU HD21 H -10.715 23.541  -6.919 1.00 . B B . 368 LEU HD21 1 1 
       16 35554 2 2 113 LEU HD22 H -10.820 25.215  -6.323 1.00 . B B . 368 LEU HD22 1 1 
       16 35555 2 2 113 LEU HD23 H -11.898 24.662  -7.633 1.00 . B B . 368 LEU HD23 1 1 
       16 35556 2 2 113 LEU HG   H  -8.868 24.922  -7.797 1.00 . B B . 368 LEU HG   1 1 
       16 35557 2 2 113 LEU N    N  -7.610 23.442  -9.493 1.00 . B B . 368 LEU N    1 1 
       16 35558 2 2 113 LEU O    O  -9.186 25.968 -11.549 1.00 . B B . 368 LEU O    1 1 
       16 35559 2 2 114 GLU C    C  -6.817 27.073 -12.835 1.00 . B B . 369 GLU C    1 1 
       16 35560 2 2 114 GLU CA   C  -6.648 27.069 -11.313 1.00 . B B . 369 GLU CA   1 1 
       16 35561 2 2 114 GLU CB   C  -5.184 27.328 -10.937 1.00 . B B . 369 GLU CB   1 1 
       16 35562 2 2 114 GLU CD   C  -2.793 26.530 -11.221 1.00 . B B . 369 GLU CD   1 1 
       16 35563 2 2 114 GLU CG   C  -4.240 26.393 -11.697 1.00 . B B . 369 GLU CG   1 1 
       16 35564 2 2 114 GLU H    H  -6.431 25.258 -10.205 1.00 . B B . 369 GLU H    1 1 
       16 35565 2 2 114 GLU HA   H  -7.258 27.868 -10.894 1.00 . B B . 369 GLU HA   1 1 
       16 35566 2 2 114 GLU HB2  H  -4.934 28.361 -11.180 1.00 . B B . 369 GLU HB2  1 1 
       16 35567 2 2 114 GLU HB3  H  -5.062 27.184  -9.864 1.00 . B B . 369 GLU HB3  1 1 
       16 35568 2 2 114 GLU HG2  H  -4.571 25.365 -11.552 1.00 . B B . 369 GLU HG2  1 1 
       16 35569 2 2 114 GLU HG3  H  -4.285 26.622 -12.761 1.00 . B B . 369 GLU HG3  1 1 
       16 35570 2 2 114 GLU N    N  -7.092 25.797 -10.747 1.00 . B B . 369 GLU N    1 1 
       16 35571 2 2 114 GLU O    O  -6.849 26.017 -13.469 1.00 . B B . 369 GLU O    1 1 
       16 35572 2 2 114 GLU OE1  O  -2.541 27.392 -10.348 1.00 . B B . 369 GLU OE1  1 1 
       16 35573 2 2 114 GLU OE2  O  -1.947 25.767 -11.740 1.00 . B B . 369 GLU OE2  1 1 
       16 35574 2 2 115 ALA C    C  -5.801 28.044 -15.588 1.00 . B B . 370 ALA C    1 1 
       16 35575 2 2 115 ALA CA   C  -7.082 28.443 -14.854 1.00 . B B . 370 ALA CA   1 1 
       16 35576 2 2 115 ALA CB   C  -7.453 29.898 -15.153 1.00 . B B . 370 ALA CB   1 1 
       16 35577 2 2 115 ALA H    H  -6.893 29.106 -12.846 1.00 . B B . 370 ALA H    1 1 
       16 35578 2 2 115 ALA HA   H  -7.889 27.796 -15.198 1.00 . B B . 370 ALA HA   1 1 
       16 35579 2 2 115 ALA HB1  H  -6.652 30.560 -14.824 1.00 . B B . 370 ALA HB1  1 1 
       16 35580 2 2 115 ALA HB2  H  -7.609 30.022 -16.225 1.00 . B B . 370 ALA HB2  1 1 
       16 35581 2 2 115 ALA HB3  H  -8.372 30.158 -14.626 1.00 . B B . 370 ALA HB3  1 1 
       16 35582 2 2 115 ALA N    N  -6.924 28.272 -13.417 1.00 . B B . 370 ALA N    1 1 
       16 35583 2 2 115 ALA O    O  -4.724 28.546 -15.193 1.00 . B B . 370 ALA O    1 1 
       16 35584 2 2 115 ALA OXT  O  -5.915 27.238 -16.539 1.00 . B B . 370 ALA OXT  1 1 
       17 35585 1 1   1 DC  C1'  C   6.869 23.710   7.479 1.00 . A A .   1 DC  C1'  1 1 
       17 35586 1 1   1 DC  C2   C   8.784 24.373   6.078 1.00 . A A .   1 DC  C2   1 1 
       17 35587 1 1   1 DC  C2'  C   6.543 24.209   8.884 1.00 . A A .   1 DC  C2'  1 1 
       17 35588 1 1   1 DC  C3'  C   5.225 23.518   9.179 1.00 . A A .   1 DC  C3'  1 1 
       17 35589 1 1   1 DC  C4   C   8.990 26.548   5.247 1.00 . A A .   1 DC  C4   1 1 
       17 35590 1 1   1 DC  C4'  C   4.587 23.416   7.792 1.00 . A A .   1 DC  C4'  1 1 
       17 35591 1 1   1 DC  C5   C   7.751 26.942   5.841 1.00 . A A .   1 DC  C5   1 1 
       17 35592 1 1   1 DC  C5'  C   3.702 24.635   7.518 1.00 . A A .   1 DC  C5'  1 1 
       17 35593 1 1   1 DC  C6   C   7.085 26.002   6.551 1.00 . A A .   1 DC  C6   1 1 
       17 35594 1 1   1 DC  H1'  H   7.482 22.812   7.564 1.00 . A A .   1 DC  H1'  1 1 
       17 35595 1 1   1 DC  H2'  H   6.408 25.291   8.895 1.00 . A A .   1 DC  H2'  1 1 
       17 35596 1 1   1 DC  H2'' H   7.309 23.905   9.598 1.00 . A A .   1 DC  H2'' 1 1 
       17 35597 1 1   1 DC  H3'  H   4.621 24.114   9.862 1.00 . A A .   1 DC  H3'  1 1 
       17 35598 1 1   1 DC  H4'  H   3.986 22.510   7.722 1.00 . A A .   1 DC  H4'  1 1 
       17 35599 1 1   1 DC  H41  H  10.571 27.157   4.132 1.00 . A A .   1 DC  H41  1 1 
       17 35600 1 1   1 DC  H42  H   9.351 28.377   4.435 1.00 . A A .   1 DC  H42  1 1 
       17 35601 1 1   1 DC  H5   H   7.336 27.935   5.746 1.00 . A A .   1 DC  H5   1 1 
       17 35602 1 1   1 DC  H5'  H   2.839 24.618   8.183 1.00 . A A .   1 DC  H5'  1 1 
       17 35603 1 1   1 DC  H5'' H   4.269 25.549   7.694 1.00 . A A .   1 DC  H5'' 1 1 
       17 35604 1 1   1 DC  H6   H   6.144 26.246   7.022 1.00 . A A .   1 DC  H6   1 1 
       17 35605 1 1   1 DC  HO5' H   4.019 24.529   5.598 1.00 . A A .   1 DC  HO5' 1 1 
       17 35606 1 1   1 DC  N1   N   7.585 24.736   6.683 1.00 . A A .   1 DC  N1   1 1 
       17 35607 1 1   1 DC  N3   N   9.466 25.310   5.366 1.00 . A A .   1 DC  N3   1 1 
       17 35608 1 1   1 DC  N4   N   9.693 27.433   4.548 1.00 . A A .   1 DC  N4   1 1 
       17 35609 1 1   1 DC  O2   O   9.219 23.223   6.185 1.00 . A A .   1 DC  O2   1 1 
       17 35610 1 1   1 DC  O3'  O   5.470 22.235   9.717 1.00 . A A .   1 DC  O3'  1 1 
       17 35611 1 1   1 DC  O4'  O   5.642 23.368   6.845 1.00 . A A .   1 DC  O4'  1 1 
       17 35612 1 1   1 DC  O5'  O   3.256 24.615   6.175 1.00 . A A .   1 DC  O5'  1 1 
       17 35613 1 1   2 DT  C1'  C   4.184 23.567  14.956 1.00 . A A .   2 DT  C1'  1 1 
       17 35614 1 1   2 DT  C2   C   3.344 25.859  15.232 1.00 . A A .   2 DT  C2   1 1 
       17 35615 1 1   2 DT  C2'  C   3.207 22.411  14.798 1.00 . A A .   2 DT  C2'  1 1 
       17 35616 1 1   2 DT  C3'  C   4.133 21.211  14.802 1.00 . A A .   2 DT  C3'  1 1 
       17 35617 1 1   2 DT  C4   C   2.540 27.168  13.298 1.00 . A A .   2 DT  C4   1 1 
       17 35618 1 1   2 DT  C4'  C   5.425 21.772  14.193 1.00 . A A .   2 DT  C4'  1 1 
       17 35619 1 1   2 DT  C5   C   2.868 26.019  12.476 1.00 . A A .   2 DT  C5   1 1 
       17 35620 1 1   2 DT  C5'  C   5.553 21.373  12.722 1.00 . A A .   2 DT  C5'  1 1 
       17 35621 1 1   2 DT  C6   C   3.399 24.900  13.026 1.00 . A A .   2 DT  C6   1 1 
       17 35622 1 1   2 DT  C7   C   2.619 26.072  10.985 1.00 . A A .   2 DT  C7   1 1 
       17 35623 1 1   2 DT  H1'  H   4.409 23.711  16.013 1.00 . A A .   2 DT  H1'  1 1 
       17 35624 1 1   2 DT  H2'  H   2.690 22.476  13.841 1.00 . A A .   2 DT  H2'  1 1 
       17 35625 1 1   2 DT  H2'' H   2.501 22.380  15.627 1.00 . A A .   2 DT  H2'' 1 1 
       17 35626 1 1   2 DT  H3   H   2.591 27.767  15.260 1.00 . A A .   2 DT  H3   1 1 
       17 35627 1 1   2 DT  H3'  H   3.714 20.412  14.191 1.00 . A A .   2 DT  H3'  1 1 
       17 35628 1 1   2 DT  H4'  H   6.292 21.404  14.741 1.00 . A A .   2 DT  H4'  1 1 
       17 35629 1 1   2 DT  H5'  H   6.440 21.846  12.299 1.00 . A A .   2 DT  H5'  1 1 
       17 35630 1 1   2 DT  H5'' H   5.655 20.292  12.652 1.00 . A A .   2 DT  H5'' 1 1 
       17 35631 1 1   2 DT  H6   H   3.653 24.059  12.398 1.00 . A A .   2 DT  H6   1 1 
       17 35632 1 1   2 DT  H71  H   3.243 26.851  10.544 1.00 . A A .   2 DT  H71  1 1 
       17 35633 1 1   2 DT  H72  H   2.856 25.108  10.533 1.00 . A A .   2 DT  H72  1 1 
       17 35634 1 1   2 DT  H73  H   1.574 26.313  10.798 1.00 . A A .   2 DT  H73  1 1 
       17 35635 1 1   2 DT  N1   N   3.630 24.808  14.374 1.00 . A A .   2 DT  N1   1 1 
       17 35636 1 1   2 DT  N3   N   2.810 26.996  14.645 1.00 . A A .   2 DT  N3   1 1 
       17 35637 1 1   2 DT  O2   O   3.547 25.799  16.442 1.00 . A A .   2 DT  O2   1 1 
       17 35638 1 1   2 DT  O3'  O   4.315 20.764  16.136 1.00 . A A .   2 DT  O3'  1 1 
       17 35639 1 1   2 DT  O4   O   2.064 28.227  12.894 1.00 . A A .   2 DT  O4   1 1 
       17 35640 1 1   2 DT  O4'  O   5.377 23.191  14.290 1.00 . A A .   2 DT  O4'  1 1 
       17 35641 1 1   2 DT  O5'  O   4.424 21.787  11.973 1.00 . A A .   2 DT  O5'  1 1 
       17 35642 1 1   2 DT  OP1  O   4.607 19.948  10.270 1.00 . A A .   2 DT  OP1  1 1 
       17 35643 1 1   2 DT  OP2  O   2.989 21.901   9.922 1.00 . A A .   2 DT  OP2  1 1 
       17 35644 1 1   2 DT  P    P   4.287 21.386  10.416 1.00 . A A .   2 DT  P    1 1 
       17 35645 1 1   3 DG  C1'  C   0.335 16.345  14.567 1.00 . A A .   3 DG  C1'  1 1 
       17 35646 1 1   3 DG  C2   C  -3.304 13.983  14.105 1.00 . A A .   3 DG  C2   1 1 
       17 35647 1 1   3 DG  C2'  C   0.899 17.421  13.660 1.00 . A A .   3 DG  C2'  1 1 
       17 35648 1 1   3 DG  C3'  C   2.386 17.211  13.849 1.00 . A A .   3 DG  C3'  1 1 
       17 35649 1 1   3 DG  C4   C  -2.139 15.792  14.724 1.00 . A A .   3 DG  C4   1 1 
       17 35650 1 1   3 DG  C4'  C   2.484 16.709  15.296 1.00 . A A .   3 DG  C4'  1 1 
       17 35651 1 1   3 DG  C5   C  -3.243 16.467  15.184 1.00 . A A .   3 DG  C5   1 1 
       17 35652 1 1   3 DG  C5'  C   3.031 17.804  16.211 1.00 . A A .   3 DG  C5'  1 1 
       17 35653 1 1   3 DG  C6   C  -4.527 15.847  15.110 1.00 . A A .   3 DG  C6   1 1 
       17 35654 1 1   3 DG  C8   C  -1.585 17.753  15.507 1.00 . A A .   3 DG  C8   1 1 
       17 35655 1 1   3 DG  H1   H  -5.324 14.075  14.468 1.00 . A A .   3 DG  H1   1 1 
       17 35656 1 1   3 DG  H1'  H   0.404 15.380  14.066 1.00 . A A .   3 DG  H1'  1 1 
       17 35657 1 1   3 DG  H2'  H   0.606 18.411  14.010 1.00 . A A .   3 DG  H2'  1 1 
       17 35658 1 1   3 DG  H2'' H   0.612 17.259  12.621 1.00 . A A .   3 DG  H2'' 1 1 
       17 35659 1 1   3 DG  H21  H  -4.336 12.322  13.535 1.00 . A A .   3 DG  H21  1 1 
       17 35660 1 1   3 DG  H22  H  -2.609 12.284  13.239 1.00 . A A .   3 DG  H22  1 1 
       17 35661 1 1   3 DG  H3'  H   2.931 18.145  13.702 1.00 . A A .   3 DG  H3'  1 1 
       17 35662 1 1   3 DG  H4'  H   3.131 15.833  15.345 1.00 . A A .   3 DG  H4'  1 1 
       17 35663 1 1   3 DG  H5'  H   2.320 18.630  16.240 1.00 . A A .   3 DG  H5'  1 1 
       17 35664 1 1   3 DG  H5'' H   3.157 17.405  17.217 1.00 . A A .   3 DG  H5'' 1 1 
       17 35665 1 1   3 DG  H8   H  -0.966 18.593  15.786 1.00 . A A .   3 DG  H8   1 1 
       17 35666 1 1   3 DG  N1   N  -4.456 14.584  14.549 1.00 . A A .   3 DG  N1   1 1 
       17 35667 1 1   3 DG  N2   N  -3.428 12.763  13.586 1.00 . A A .   3 DG  N2   1 1 
       17 35668 1 1   3 DG  N3   N  -2.099 14.553  14.171 1.00 . A A .   3 DG  N3   1 1 
       17 35669 1 1   3 DG  N7   N  -2.876 17.711  15.689 1.00 . A A .   3 DG  N7   1 1 
       17 35670 1 1   3 DG  N9   N  -1.068 16.630  14.927 1.00 . A A .   3 DG  N9   1 1 
       17 35671 1 1   3 DG  O3'  O   2.815 16.223  12.934 1.00 . A A .   3 DG  O3'  1 1 
       17 35672 1 1   3 DG  O4'  O   1.171 16.346  15.710 1.00 . A A .   3 DG  O4'  1 1 
       17 35673 1 1   3 DG  O5'  O   4.276 18.260  15.713 1.00 . A A .   3 DG  O5'  1 1 
       17 35674 1 1   3 DG  O6   O  -5.615 16.293  15.473 1.00 . A A .   3 DG  O6   1 1 
       17 35675 1 1   3 DG  OP1  O   5.001 19.162  17.937 1.00 . A A .   3 DG  OP1  1 1 
       17 35676 1 1   3 DG  OP2  O   6.459 19.479  15.864 1.00 . A A .   3 DG  OP2  1 1 
       17 35677 1 1   3 DG  P    P   5.116 19.404  16.482 1.00 . A A .   3 DG  P    1 1 
       17 35678 1 1   4 DT  C1'  C   1.170 14.152   9.039 1.00 . A A .   4 DT  C1'  1 1 
       17 35679 1 1   4 DT  C2   C  -1.029 14.037  10.115 1.00 . A A .   4 DT  C2   1 1 
       17 35680 1 1   4 DT  C2'  C   1.818 15.023   7.961 1.00 . A A .   4 DT  C2'  1 1 
       17 35681 1 1   4 DT  C3'  C   3.246 14.508   7.948 1.00 . A A .   4 DT  C3'  1 1 
       17 35682 1 1   4 DT  C4   C  -2.183 16.045  10.959 1.00 . A A .   4 DT  C4   1 1 
       17 35683 1 1   4 DT  C4'  C   3.462 14.104   9.405 1.00 . A A .   4 DT  C4'  1 1 
       17 35684 1 1   4 DT  C5   C  -1.000 16.792  10.585 1.00 . A A .   4 DT  C5   1 1 
       17 35685 1 1   4 DT  C5'  C   4.039 15.268  10.216 1.00 . A A .   4 DT  C5'  1 1 
       17 35686 1 1   4 DT  C6   C   0.064 16.176  10.024 1.00 . A A .   4 DT  C6   1 1 
       17 35687 1 1   4 DT  C7   C  -0.956 18.288  10.825 1.00 . A A .   4 DT  C7   1 1 
       17 35688 1 1   4 DT  H1'  H   0.789 13.254   8.551 1.00 . A A .   4 DT  H1'  1 1 
       17 35689 1 1   4 DT  H2'  H   1.816 16.076   8.239 1.00 . A A .   4 DT  H2'  1 1 
       17 35690 1 1   4 DT  H2'' H   1.328 14.889   6.997 1.00 . A A .   4 DT  H2'' 1 1 
       17 35691 1 1   4 DT  H3   H  -2.895 14.128  10.972 1.00 . A A .   4 DT  H3   1 1 
       17 35692 1 1   4 DT  H3'  H   3.943 15.290   7.644 1.00 . A A .   4 DT  H3'  1 1 
       17 35693 1 1   4 DT  H4'  H   4.135 13.248   9.459 1.00 . A A .   4 DT  H4'  1 1 
       17 35694 1 1   4 DT  H5'  H   4.963 15.619   9.754 1.00 . A A .   4 DT  H5'  1 1 
       17 35695 1 1   4 DT  H5'' H   3.316 16.084  10.249 1.00 . A A .   4 DT  H5'' 1 1 
       17 35696 1 1   4 DT  H6   H   0.940 16.761   9.787 1.00 . A A .   4 DT  H6   1 1 
       17 35697 1 1   4 DT  H71  H  -1.134 18.488  11.882 1.00 . A A .   4 DT  H71  1 1 
       17 35698 1 1   4 DT  H72  H   0.016 18.683  10.533 1.00 . A A .   4 DT  H72  1 1 
       17 35699 1 1   4 DT  H73  H  -1.742 18.773  10.246 1.00 . A A .   4 DT  H73  1 1 
       17 35700 1 1   4 DT  N1   N   0.053 14.828   9.749 1.00 . A A .   4 DT  N1   1 1 
       17 35701 1 1   4 DT  N3   N  -2.100 14.690  10.703 1.00 . A A .   4 DT  N3   1 1 
       17 35702 1 1   4 DT  O2   O  -1.047 12.823   9.933 1.00 . A A .   4 DT  O2   1 1 
       17 35703 1 1   4 DT  O3'  O   3.394 13.368   7.123 1.00 . A A .   4 DT  O3'  1 1 
       17 35704 1 1   4 DT  O4   O  -3.195 16.518  11.465 1.00 . A A .   4 DT  O4   1 1 
       17 35705 1 1   4 DT  O4'  O   2.190 13.763   9.947 1.00 . A A .   4 DT  O4'  1 1 
       17 35706 1 1   4 DT  O5'  O   4.311 14.818  11.528 1.00 . A A .   4 DT  O5'  1 1 
       17 35707 1 1   4 DT  OP1  O   4.832 15.112  13.953 1.00 . A A .   4 DT  OP1  1 1 
       17 35708 1 1   4 DT  OP2  O   5.104 17.064  12.309 1.00 . A A .   4 DT  OP2  1 1 
       17 35709 1 1   4 DT  P    P   4.374 15.854  12.753 1.00 . A A .   4 DT  P    1 1 
       17 35710 1 1   5 DG  C1'  C  -2.162 13.857   4.808 1.00 . A A .   5 DG  C1'  1 1 
       17 35711 1 1   5 DG  C2   C  -3.999 16.362   7.856 1.00 . A A .   5 DG  C2   1 1 
       17 35712 1 1   5 DG  C2'  C  -2.162 13.781   3.283 1.00 . A A .   5 DG  C2'  1 1 
       17 35713 1 1   5 DG  C3'  C  -1.210 12.654   2.941 1.00 . A A .   5 DG  C3'  1 1 
       17 35714 1 1   5 DG  C4   C  -2.497 15.912   6.256 1.00 . A A .   5 DG  C4   1 1 
       17 35715 1 1   5 DG  C4'  C  -0.424 12.420   4.227 1.00 . A A .   5 DG  C4'  1 1 
       17 35716 1 1   5 DG  C5   C  -1.887 17.140   6.341 1.00 . A A .   5 DG  C5   1 1 
       17 35717 1 1   5 DG  C5'  C   0.931 13.125   4.150 1.00 . A A .   5 DG  C5'  1 1 
       17 35718 1 1   5 DG  C6   C  -2.362 18.090   7.292 1.00 . A A .   5 DG  C6   1 1 
       17 35719 1 1   5 DG  C8   C  -0.885 16.091   4.791 1.00 . A A .   5 DG  C8   1 1 
       17 35720 1 1   5 DG  H1   H  -3.833 18.219   8.716 1.00 . A A .   5 DG  H1   1 1 
       17 35721 1 1   5 DG  H1'  H  -3.148 13.579   5.177 1.00 . A A .   5 DG  H1'  1 1 
       17 35722 1 1   5 DG  H2'  H  -1.808 14.718   2.851 1.00 . A A .   5 DG  H2'  1 1 
       17 35723 1 1   5 DG  H2'' H  -3.162 13.551   2.914 1.00 . A A .   5 DG  H2'' 1 1 
       17 35724 1 1   5 DG  H21  H  -5.393 16.741   9.291 1.00 . A A .   5 DG  H21  1 1 
       17 35725 1 1   5 DG  H22  H  -5.512 15.179   8.503 1.00 . A A .   5 DG  H22  1 1 
       17 35726 1 1   5 DG  H3'  H  -0.551 12.962   2.129 1.00 . A A .   5 DG  H3'  1 1 
       17 35727 1 1   5 DG  H4'  H  -0.265 11.351   4.369 1.00 . A A .   5 DG  H4'  1 1 
       17 35728 1 1   5 DG  H5'  H   1.534 12.653   3.375 1.00 . A A .   5 DG  H5'  1 1 
       17 35729 1 1   5 DG  H5'' H   0.791 14.176   3.900 1.00 . A A .   5 DG  H5'' 1 1 
       17 35730 1 1   5 DG  H8   H  -0.216 15.841   3.980 1.00 . A A .   5 DG  H8   1 1 
       17 35731 1 1   5 DG  N1   N  -3.437 17.604   8.021 1.00 . A A .   5 DG  N1   1 1 
       17 35732 1 1   5 DG  N2   N  -5.056 16.073   8.613 1.00 . A A .   5 DG  N2   1 1 
       17 35733 1 1   5 DG  N3   N  -3.553 15.456   6.980 1.00 . A A .   5 DG  N3   1 1 
       17 35734 1 1   5 DG  N7   N  -0.860 17.241   5.406 1.00 . A A .   5 DG  N7   1 1 
       17 35735 1 1   5 DG  N9   N  -1.842 15.227   5.260 1.00 . A A .   5 DG  N9   1 1 
       17 35736 1 1   5 DG  O3'  O  -1.939 11.497   2.586 1.00 . A A .   5 DG  O3'  1 1 
       17 35737 1 1   5 DG  O4'  O  -1.207 12.929   5.301 1.00 . A A .   5 DG  O4'  1 1 
       17 35738 1 1   5 DG  O5'  O   1.597 13.017   5.391 1.00 . A A .   5 DG  O5'  1 1 
       17 35739 1 1   5 DG  O6   O  -1.937 19.221   7.514 1.00 . A A .   5 DG  O6   1 1 
       17 35740 1 1   5 DG  OP1  O   3.967 12.385   4.893 1.00 . A A .   5 DG  OP1  1 1 
       17 35741 1 1   5 DG  OP2  O   3.294 14.845   5.097 1.00 . A A .   5 DG  OP2  1 1 
       17 35742 1 1   5 DG  P    P   3.146 13.438   5.531 1.00 . A A .   5 DG  P    1 1 
       17 35743 1 1   6 DC  C1'  C  -2.298 13.764  -2.256 1.00 . A A .   6 DC  C1'  1 1 
       17 35744 1 1   6 DC  C2   C  -1.421 16.062  -2.246 1.00 . A A .   6 DC  C2   1 1 
       17 35745 1 1   6 DC  C2'  C  -1.431 12.599  -2.716 1.00 . A A .   6 DC  C2'  1 1 
       17 35746 1 1   6 DC  C3'  C  -2.405 11.435  -2.670 1.00 . A A .   6 DC  C3'  1 1 
       17 35747 1 1   6 DC  C4   C  -0.027 16.813  -0.523 1.00 . A A .   6 DC  C4   1 1 
       17 35748 1 1   6 DC  C4'  C  -3.390 11.847  -1.574 1.00 . A A .   6 DC  C4'  1 1 
       17 35749 1 1   6 DC  C5   C  -0.073 15.541   0.130 1.00 . A A .   6 DC  C5   1 1 
       17 35750 1 1   6 DC  C5'  C  -3.159 11.040  -0.292 1.00 . A A .   6 DC  C5'  1 1 
       17 35751 1 1   6 DC  C6   C  -0.815 14.578  -0.461 1.00 . A A .   6 DC  C6   1 1 
       17 35752 1 1   6 DC  H1'  H  -2.850 14.155  -3.111 1.00 . A A .   6 DC  H1'  1 1 
       17 35753 1 1   6 DC  H2'  H  -0.615 12.428  -2.015 1.00 . A A .   6 DC  H2'  1 1 
       17 35754 1 1   6 DC  H2'' H  -1.053 12.764  -3.725 1.00 . A A .   6 DC  H2'' 1 1 
       17 35755 1 1   6 DC  H3'  H  -1.890 10.507  -2.423 1.00 . A A .   6 DC  H3'  1 1 
       17 35756 1 1   6 DC  H4'  H  -4.412 11.686  -1.917 1.00 . A A .   6 DC  H4'  1 1 
       17 35757 1 1   6 DC  H41  H   0.705 18.703  -0.452 1.00 . A A .   6 DC  H41  1 1 
       17 35758 1 1   6 DC  H42  H   1.184 17.660   0.873 1.00 . A A .   6 DC  H42  1 1 
       17 35759 1 1   6 DC  H5   H   0.451 15.329   1.051 1.00 . A A .   6 DC  H5   1 1 
       17 35760 1 1   6 DC  H5'  H  -3.808 11.430   0.493 1.00 . A A .   6 DC  H5'  1 1 
       17 35761 1 1   6 DC  H5'' H  -3.414  9.995  -0.470 1.00 . A A .   6 DC  H5'' 1 1 
       17 35762 1 1   6 DC  H6   H  -0.887 13.596  -0.017 1.00 . A A .   6 DC  H6   1 1 
       17 35763 1 1   6 DC  N1   N  -1.483 14.822  -1.627 1.00 . A A .   6 DC  N1   1 1 
       17 35764 1 1   6 DC  N3   N  -0.683 17.043  -1.662 1.00 . A A .   6 DC  N3   1 1 
       17 35765 1 1   6 DC  N4   N   0.679 17.806   0.010 1.00 . A A .   6 DC  N4   1 1 
       17 35766 1 1   6 DC  O2   O  -2.022 16.265  -3.302 1.00 . A A .   6 DC  O2   1 1 
       17 35767 1 1   6 DC  O3'  O  -3.068 11.321  -3.915 1.00 . A A .   6 DC  O3'  1 1 
       17 35768 1 1   6 DC  O4'  O  -3.210 13.231  -1.313 1.00 . A A .   6 DC  O4'  1 1 
       17 35769 1 1   6 DC  O5'  O  -1.809 11.122   0.121 1.00 . A A .   6 DC  O5'  1 1 
       17 35770 1 1   6 DC  OP1  O  -2.052  9.167   1.678 1.00 . A A .   6 DC  OP1  1 1 
       17 35771 1 1   6 DC  OP2  O   0.134 10.503   1.588 1.00 . A A .   6 DC  OP2  1 1 
       17 35772 1 1   6 DC  P    P  -1.343 10.457   1.512 1.00 . A A .   6 DC  P    1 1 
       17 35773 1 1   7 DT  C1'  C  -1.606 10.967  -7.694 1.00 . A A .   7 DT  C1'  1 1 
       17 35774 1 1   7 DT  C2   C  -1.986 12.979  -9.051 1.00 . A A .   7 DT  C2   1 1 
       17 35775 1 1   7 DT  C2'  C  -0.667 10.867  -6.502 1.00 . A A .   7 DT  C2'  1 1 
       17 35776 1 1   7 DT  C3'  C  -0.594  9.357  -6.316 1.00 . A A .   7 DT  C3'  1 1 
       17 35777 1 1   7 DT  C4   C  -3.274 14.894  -8.185 1.00 . A A .   7 DT  C4   1 1 
       17 35778 1 1   7 DT  C4'  C  -1.938  8.869  -6.883 1.00 . A A .   7 DT  C4'  1 1 
       17 35779 1 1   7 DT  C5   C  -3.450 14.131  -6.964 1.00 . A A .   7 DT  C5   1 1 
       17 35780 1 1   7 DT  C5'  C  -2.806  8.193  -5.814 1.00 . A A .   7 DT  C5'  1 1 
       17 35781 1 1   7 DT  C6   C  -2.915 12.896  -6.836 1.00 . A A .   7 DT  C6   1 1 
       17 35782 1 1   7 DT  C7   C  -4.240 14.722  -5.821 1.00 . A A .   7 DT  C7   1 1 
       17 35783 1 1   7 DT  H1'  H  -1.064 10.690  -8.598 1.00 . A A .   7 DT  H1'  1 1 
       17 35784 1 1   7 DT  H2'  H  -1.113 11.335  -5.626 1.00 . A A .   7 DT  H2'  1 1 
       17 35785 1 1   7 DT  H2'' H   0.310 11.290  -6.737 1.00 . A A .   7 DT  H2'' 1 1 
       17 35786 1 1   7 DT  H3   H  -2.385 14.739 -10.026 1.00 . A A .   7 DT  H3   1 1 
       17 35787 1 1   7 DT  H3'  H  -0.483  9.098  -5.264 1.00 . A A .   7 DT  H3'  1 1 
       17 35788 1 1   7 DT  H4'  H  -1.747  8.158  -7.688 1.00 . A A .   7 DT  H4'  1 1 
       17 35789 1 1   7 DT  H5'  H  -3.823  8.071  -6.187 1.00 . A A .   7 DT  H5'  1 1 
       17 35790 1 1   7 DT  H5'' H  -2.390  7.203  -5.623 1.00 . A A .   7 DT  H5'' 1 1 
       17 35791 1 1   7 DT  H6   H  -3.061 12.342  -5.921 1.00 . A A .   7 DT  H6   1 1 
       17 35792 1 1   7 DT  H71  H  -4.283 14.010  -4.996 1.00 . A A .   7 DT  H71  1 1 
       17 35793 1 1   7 DT  H72  H  -3.753 15.638  -5.488 1.00 . A A .   7 DT  H72  1 1 
       17 35794 1 1   7 DT  H73  H  -5.249 14.958  -6.158 1.00 . A A .   7 DT  H73  1 1 
       17 35795 1 1   7 DT  N1   N  -2.193 12.318  -7.847 1.00 . A A .   7 DT  N1   1 1 
       17 35796 1 1   7 DT  N3   N  -2.536 14.243  -9.159 1.00 . A A .   7 DT  N3   1 1 
       17 35797 1 1   7 DT  O2   O  -1.347 12.479  -9.978 1.00 . A A .   7 DT  O2   1 1 
       17 35798 1 1   7 DT  O3'  O   0.506  8.881  -7.074 1.00 . A A .   7 DT  O3'  1 1 
       17 35799 1 1   7 DT  O4   O  -3.717 16.023  -8.399 1.00 . A A .   7 DT  O4   1 1 
       17 35800 1 1   7 DT  O4'  O  -2.599  9.997  -7.430 1.00 . A A .   7 DT  O4'  1 1 
       17 35801 1 1   7 DT  O5'  O  -2.827  8.908  -4.588 1.00 . A A .   7 DT  O5'  1 1 
       17 35802 1 1   7 DT  OP1  O  -4.714 10.302  -5.507 1.00 . A A .   7 DT  OP1  1 1 
       17 35803 1 1   7 DT  OP2  O  -4.680  9.601  -3.045 1.00 . A A .   7 DT  OP2  1 1 
       17 35804 1 1   7 DT  P    P  -3.954 10.019  -4.269 1.00 . A A .   7 DT  P    1 1 
       17 35805 1 1   8 DC  C1'  C  -2.971  7.056 -11.101 1.00 . A A .   8 DC  C1'  1 1 
       17 35806 1 1   8 DC  C2   C  -5.337  7.729 -11.006 1.00 . A A .   8 DC  C2   1 1 
       17 35807 1 1   8 DC  C2'  C  -1.952  7.667 -12.047 1.00 . A A .   8 DC  C2'  1 1 
       17 35808 1 1   8 DC  C3'  C  -0.777  6.728 -11.868 1.00 . A A .   8 DC  C3'  1 1 
       17 35809 1 1   8 DC  C4   C  -5.981  9.776 -10.080 1.00 . A A .   8 DC  C4   1 1 
       17 35810 1 1   8 DC  C4'  C  -0.918  6.294 -10.403 1.00 . A A .   8 DC  C4'  1 1 
       17 35811 1 1   8 DC  C5   C  -4.630 10.111  -9.762 1.00 . A A .   8 DC  C5   1 1 
       17 35812 1 1   8 DC  C5'  C   0.096  7.051  -9.545 1.00 . A A .   8 DC  C5'  1 1 
       17 35813 1 1   8 DC  C6   C  -3.681  9.208 -10.092 1.00 . A A .   8 DC  C6   1 1 
       17 35814 1 1   8 DC  H1'  H  -3.427  6.197 -11.593 1.00 . A A .   8 DC  H1'  1 1 
       17 35815 1 1   8 DC  H2'  H  -1.677  8.670 -11.724 1.00 . A A .   8 DC  H2'  1 1 
       17 35816 1 1   8 DC  H2'' H  -2.316  7.669 -13.074 1.00 . A A .   8 DC  H2'' 1 1 
       17 35817 1 1   8 DC  H3'  H   0.171  7.240 -12.032 1.00 . A A .   8 DC  H3'  1 1 
       17 35818 1 1   8 DC  H4'  H  -0.746  5.222 -10.318 1.00 . A A .   8 DC  H4'  1 1 
       17 35819 1 1   8 DC  H41  H  -7.913 10.387 -10.013 1.00 . A A .   8 DC  H41  1 1 
       17 35820 1 1   8 DC  H42  H  -6.746 11.502  -9.327 1.00 . A A .   8 DC  H42  1 1 
       17 35821 1 1   8 DC  H5   H  -4.350 11.033  -9.272 1.00 . A A .   8 DC  H5   1 1 
       17 35822 1 1   8 DC  H5'  H   1.107  6.812  -9.877 1.00 . A A .   8 DC  H5'  1 1 
       17 35823 1 1   8 DC  H5'' H  -0.063  8.124  -9.654 1.00 . A A .   8 DC  H5'' 1 1 
       17 35824 1 1   8 DC  H6   H  -2.646  9.410  -9.861 1.00 . A A .   8 DC  H6   1 1 
       17 35825 1 1   8 DC  N1   N  -4.012  8.035 -10.712 1.00 . A A .   8 DC  N1   1 1 
       17 35826 1 1   8 DC  N3   N  -6.300  8.626 -10.675 1.00 . A A .   8 DC  N3   1 1 
       17 35827 1 1   8 DC  N4   N  -6.961 10.625  -9.780 1.00 . A A .   8 DC  N4   1 1 
       17 35828 1 1   8 DC  O2   O  -5.627  6.666 -11.556 1.00 . A A .   8 DC  O2   1 1 
       17 35829 1 1   8 DC  O3'  O  -0.889  5.600 -12.716 1.00 . A A .   8 DC  O3'  1 1 
       17 35830 1 1   8 DC  O4'  O  -2.238  6.611  -9.977 1.00 . A A .   8 DC  O4'  1 1 
       17 35831 1 1   8 DC  O5'  O  -0.055  6.688  -8.189 1.00 . A A .   8 DC  O5'  1 1 
       17 35832 1 1   8 DC  OP1  O   0.539  6.741  -5.755 1.00 . A A .   8 DC  OP1  1 1 
       17 35833 1 1   8 DC  OP2  O   2.308  7.202  -7.546 1.00 . A A .   8 DC  OP2  1 1 
       17 35834 1 1   8 DC  P    P   0.913  7.319  -7.066 1.00 . A A .   8 DC  P    1 1 
       17 35835 1 1   9 DA  C1'  C   3.905  6.230 -12.483 1.00 . A A .   9 DA  C1'  1 1 
       17 35836 1 1   9 DA  C2   C   5.362  5.005  -8.579 1.00 . A A .   9 DA  C2   1 1 
       17 35837 1 1   9 DA  C2'  C   3.952  5.475 -13.807 1.00 . A A .   9 DA  C2'  1 1 
       17 35838 1 1   9 DA  C3'  C   3.790  6.588 -14.823 1.00 . A A .   9 DA  C3'  1 1 
       17 35839 1 1   9 DA  C4   C   3.889  5.096 -10.214 1.00 . A A .   9 DA  C4   1 1 
       17 35840 1 1   9 DA  C4'  C   2.941  7.615 -14.074 1.00 . A A .   9 DA  C4'  1 1 
       17 35841 1 1   9 DA  C5   C   3.003  4.294  -9.549 1.00 . A A .   9 DA  C5   1 1 
       17 35842 1 1   9 DA  C5'  C   1.456  7.437 -14.409 1.00 . A A .   9 DA  C5'  1 1 
       17 35843 1 1   9 DA  C6   C   3.405  3.842  -8.279 1.00 . A A .   9 DA  C6   1 1 
       17 35844 1 1   9 DA  C8   C   2.081  4.781 -11.401 1.00 . A A .   9 DA  C8   1 1 
       17 35845 1 1   9 DA  H1'  H   4.918  6.509 -12.196 1.00 . A A .   9 DA  H1'  1 1 
       17 35846 1 1   9 DA  H2   H   6.317  5.277  -8.153 1.00 . A A .   9 DA  H2   1 1 
       17 35847 1 1   9 DA  H2'  H   3.120  4.775 -13.880 1.00 . A A .   9 DA  H2'  1 1 
       17 35848 1 1   9 DA  H2'' H   4.900  4.952 -13.931 1.00 . A A .   9 DA  H2'' 1 1 
       17 35849 1 1   9 DA  H3'  H   3.281  6.232 -15.718 1.00 . A A .   9 DA  H3'  1 1 
       17 35850 1 1   9 DA  H4'  H   3.252  8.625 -14.342 1.00 . A A .   9 DA  H4'  1 1 
       17 35851 1 1   9 DA  H5'  H   0.866  8.078 -13.755 1.00 . A A .   9 DA  H5'  1 1 
       17 35852 1 1   9 DA  H5'' H   1.284  7.739 -15.442 1.00 . A A .   9 DA  H5'' 1 1 
       17 35853 1 1   9 DA  H61  H   2.995  2.764  -6.600 1.00 . A A .   9 DA  H61  1 1 
       17 35854 1 1   9 DA  H62  H   1.740  2.761  -7.825 1.00 . A A .   9 DA  H62  1 1 
       17 35855 1 1   9 DA  H8   H   1.375  4.862 -12.215 1.00 . A A .   9 DA  H8   1 1 
       17 35856 1 1   9 DA  HO3' H   5.556  6.481 -15.634 1.00 . A A .   9 DA  HO3' 1 1 
       17 35857 1 1   9 DA  N1   N   4.606  4.220  -7.821 1.00 . A A .   9 DA  N1   1 1 
       17 35858 1 1   9 DA  N3   N   5.110  5.497  -9.782 1.00 . A A .   9 DA  N3   1 1 
       17 35859 1 1   9 DA  N6   N   2.651  3.056  -7.503 1.00 . A A .   9 DA  N6   1 1 
       17 35860 1 1   9 DA  N7   N   1.849  4.098 -10.315 1.00 . A A .   9 DA  N7   1 1 
       17 35861 1 1   9 DA  N9   N   3.305  5.405 -11.420 1.00 . A A .   9 DA  N9   1 1 
       17 35862 1 1   9 DA  O3'  O   5.050  7.135 -15.145 1.00 . A A .   9 DA  O3'  1 1 
       17 35863 1 1   9 DA  O4'  O   3.140  7.407 -12.682 1.00 . A A .   9 DA  O4'  1 1 
       17 35864 1 1   9 DA  O5'  O   1.063  6.090 -14.237 1.00 . A A .   9 DA  O5'  1 1 
       17 35865 1 1   9 DA  OP1  O  -1.253  6.762 -14.927 1.00 . A A .   9 DA  OP1  1 1 
       17 35866 1 1   9 DA  OP2  O  -0.578  4.298 -14.829 1.00 . A A .   9 DA  OP2  1 1 
       17 35867 1 1   9 DA  P    P  -0.490  5.670 -14.280 1.00 . A A .   9 DA  P    1 1 
       17 35868 2 2   1 THR C    C  -1.817 32.242  13.252 1.00 . B B . 256 THR C    1 1 
       17 35869 2 2   1 THR CA   C  -0.415 31.753  13.606 1.00 . B B . 256 THR CA   1 1 
       17 35870 2 2   1 THR CB   C  -0.432 30.415  14.364 1.00 . B B . 256 THR CB   1 1 
       17 35871 2 2   1 THR CG2  C  -1.407 30.432  15.540 1.00 . B B . 256 THR CG2  1 1 
       17 35872 2 2   1 THR H1   H   1.330 32.421  14.450 1.00 . B B . 256 THR H1   1 1 
       17 35873 2 2   1 THR H2   H  -0.016 32.993  15.204 1.00 . B B . 256 THR H2   1 1 
       17 35874 2 2   1 THR H3   H   0.442 33.611  13.748 1.00 . B B . 256 THR H3   1 1 
       17 35875 2 2   1 THR HA   H   0.090 31.559  12.660 1.00 . B B . 256 THR HA   1 1 
       17 35876 2 2   1 THR HB   H   0.572 30.202  14.733 1.00 . B B . 256 THR HB   1 1 
       17 35877 2 2   1 THR HG1  H  -0.079 29.172  12.918 1.00 . B B . 256 THR HG1  1 1 
       17 35878 2 2   1 THR HG21 H  -2.430 30.528  15.176 1.00 . B B . 256 THR HG21 1 1 
       17 35879 2 2   1 THR HG22 H  -1.316 29.497  16.094 1.00 . B B . 256 THR HG22 1 1 
       17 35880 2 2   1 THR HG23 H  -1.171 31.257  16.212 1.00 . B B . 256 THR HG23 1 1 
       17 35881 2 2   1 THR N    N   0.394 32.772  14.307 1.00 . B B . 256 THR N    1 1 
       17 35882 2 2   1 THR O    O  -2.297 31.982  12.150 1.00 . B B . 256 THR O    1 1 
       17 35883 2 2   1 THR OG1  O  -0.823 29.386  13.487 1.00 . B B . 256 THR OG1  1 1 
       17 35884 2 2   2 VAL C    C  -3.984 34.371  12.805 1.00 . B B . 257 VAL C    1 1 
       17 35885 2 2   2 VAL CA   C  -3.862 33.385  13.970 1.00 . B B . 257 VAL CA   1 1 
       17 35886 2 2   2 VAL CB   C  -4.412 33.996  15.270 1.00 . B B . 257 VAL CB   1 1 
       17 35887 2 2   2 VAL CG1  C  -5.916 34.242  15.159 1.00 . B B . 257 VAL CG1  1 1 
       17 35888 2 2   2 VAL CG2  C  -4.151 33.062  16.451 1.00 . B B . 257 VAL CG2  1 1 
       17 35889 2 2   2 VAL H    H  -2.040 33.179  15.054 1.00 . B B . 257 VAL H    1 1 
       17 35890 2 2   2 VAL HA   H  -4.456 32.505  13.729 1.00 . B B . 257 VAL HA   1 1 
       17 35891 2 2   2 VAL HB   H  -3.910 34.945  15.459 1.00 . B B . 257 VAL HB   1 1 
       17 35892 2 2   2 VAL HG11 H  -6.122 34.953  14.358 1.00 . B B . 257 VAL HG11 1 1 
       17 35893 2 2   2 VAL HG12 H  -6.426 33.302  14.947 1.00 . B B . 257 VAL HG12 1 1 
       17 35894 2 2   2 VAL HG13 H  -6.282 34.652  16.099 1.00 . B B . 257 VAL HG13 1 1 
       17 35895 2 2   2 VAL HG21 H  -3.079 32.950  16.610 1.00 . B B . 257 VAL HG21 1 1 
       17 35896 2 2   2 VAL HG22 H  -4.598 33.479  17.354 1.00 . B B . 257 VAL HG22 1 1 
       17 35897 2 2   2 VAL HG23 H  -4.597 32.087  16.253 1.00 . B B . 257 VAL HG23 1 1 
       17 35898 2 2   2 VAL N    N  -2.481 32.946  14.176 1.00 . B B . 257 VAL N    1 1 
       17 35899 2 2   2 VAL O    O  -5.037 34.455  12.179 1.00 . B B . 257 VAL O    1 1 
       17 35900 2 2   3 VAL C    C  -2.929 35.334  10.045 1.00 . B B . 258 VAL C    1 1 
       17 35901 2 2   3 VAL CA   C  -2.926 36.058  11.393 1.00 . B B . 258 VAL CA   1 1 
       17 35902 2 2   3 VAL CB   C  -1.746 37.029  11.525 1.00 . B B . 258 VAL CB   1 1 
       17 35903 2 2   3 VAL CG1  C  -0.423 36.329  11.215 1.00 . B B . 258 VAL CG1  1 1 
       17 35904 2 2   3 VAL CG2  C  -1.916 38.199  10.553 1.00 . B B . 258 VAL CG2  1 1 
       17 35905 2 2   3 VAL H    H  -2.069 35.031  13.056 1.00 . B B . 258 VAL H    1 1 
       17 35906 2 2   3 VAL HA   H  -3.847 36.636  11.461 1.00 . B B . 258 VAL HA   1 1 
       17 35907 2 2   3 VAL HB   H  -1.713 37.412  12.544 1.00 . B B . 258 VAL HB   1 1 
       17 35908 2 2   3 VAL HG11 H  -0.289 35.479  11.883 1.00 . B B . 258 VAL HG11 1 1 
       17 35909 2 2   3 VAL HG12 H  -0.415 35.990  10.179 1.00 . B B . 258 VAL HG12 1 1 
       17 35910 2 2   3 VAL HG13 H   0.401 37.029  11.364 1.00 . B B . 258 VAL HG13 1 1 
       17 35911 2 2   3 VAL HG21 H  -2.862 38.703  10.749 1.00 . B B . 258 VAL HG21 1 1 
       17 35912 2 2   3 VAL HG22 H  -1.097 38.907  10.688 1.00 . B B . 258 VAL HG22 1 1 
       17 35913 2 2   3 VAL HG23 H  -1.913 37.833   9.527 1.00 . B B . 258 VAL HG23 1 1 
       17 35914 2 2   3 VAL N    N  -2.912 35.115  12.506 1.00 . B B . 258 VAL N    1 1 
       17 35915 2 2   3 VAL O    O  -3.408 35.872   9.049 1.00 . B B . 258 VAL O    1 1 
       17 35916 2 2   4 GLU C    C  -3.779 32.734   8.557 1.00 . B B . 259 GLU C    1 1 
       17 35917 2 2   4 GLU CA   C  -2.389 33.314   8.791 1.00 . B B . 259 GLU CA   1 1 
       17 35918 2 2   4 GLU CB   C  -1.348 32.200   8.901 1.00 . B B . 259 GLU CB   1 1 
       17 35919 2 2   4 GLU CD   C   1.139 31.742   9.100 1.00 . B B . 259 GLU CD   1 1 
       17 35920 2 2   4 GLU CG   C   0.038 32.799   9.156 1.00 . B B . 259 GLU CG   1 1 
       17 35921 2 2   4 GLU H    H  -1.997 33.707  10.846 1.00 . B B . 259 GLU H    1 1 
       17 35922 2 2   4 GLU HA   H  -2.130 33.955   7.948 1.00 . B B . 259 GLU HA   1 1 
       17 35923 2 2   4 GLU HB2  H  -1.612 31.532   9.720 1.00 . B B . 259 GLU HB2  1 1 
       17 35924 2 2   4 GLU HB3  H  -1.336 31.634   7.970 1.00 . B B . 259 GLU HB3  1 1 
       17 35925 2 2   4 GLU HG2  H   0.242 33.553   8.396 1.00 . B B . 259 GLU HG2  1 1 
       17 35926 2 2   4 GLU HG3  H   0.052 33.273  10.137 1.00 . B B . 259 GLU HG3  1 1 
       17 35927 2 2   4 GLU N    N  -2.396 34.109  10.010 1.00 . B B . 259 GLU N    1 1 
       17 35928 2 2   4 GLU O    O  -4.202 32.579   7.415 1.00 . B B . 259 GLU O    1 1 
       17 35929 2 2   4 GLU OE1  O   2.318 32.140   9.222 1.00 . B B . 259 GLU OE1  1 1 
       17 35930 2 2   4 GLU OE2  O   0.800 30.549   8.938 1.00 . B B . 259 GLU OE2  1 1 
       17 35931 2 2   5 PHE C    C  -6.801 33.127   9.057 1.00 . B B . 260 PHE C    1 1 
       17 35932 2 2   5 PHE CA   C  -5.889 32.023   9.569 1.00 . B B . 260 PHE CA   1 1 
       17 35933 2 2   5 PHE CB   C  -6.359 31.463  10.913 1.00 . B B . 260 PHE CB   1 1 
       17 35934 2 2   5 PHE CD1  C  -8.852 31.138  10.586 1.00 . B B . 260 PHE CD1  1 1 
       17 35935 2 2   5 PHE CD2  C  -8.089 32.723  12.257 1.00 . B B . 260 PHE CD2  1 1 
       17 35936 2 2   5 PHE CE1  C -10.180 31.425  10.923 1.00 . B B . 260 PHE CE1  1 1 
       17 35937 2 2   5 PHE CE2  C  -9.417 33.017  12.589 1.00 . B B . 260 PHE CE2  1 1 
       17 35938 2 2   5 PHE CG   C  -7.801 31.778  11.256 1.00 . B B . 260 PHE CG   1 1 
       17 35939 2 2   5 PHE CZ   C -10.463 32.365  11.925 1.00 . B B . 260 PHE CZ   1 1 
       17 35940 2 2   5 PHE H    H  -4.062 32.478  10.554 1.00 . B B . 260 PHE H    1 1 
       17 35941 2 2   5 PHE HA   H  -5.955 31.213   8.842 1.00 . B B . 260 PHE HA   1 1 
       17 35942 2 2   5 PHE HB2  H  -6.244 30.379  10.901 1.00 . B B . 260 PHE HB2  1 1 
       17 35943 2 2   5 PHE HB3  H  -5.721 31.864  11.701 1.00 . B B . 260 PHE HB3  1 1 
       17 35944 2 2   5 PHE HD1  H  -8.636 30.423   9.806 1.00 . B B . 260 PHE HD1  1 1 
       17 35945 2 2   5 PHE HD2  H  -7.281 33.225  12.768 1.00 . B B . 260 PHE HD2  1 1 
       17 35946 2 2   5 PHE HE1  H -10.986 30.923  10.408 1.00 . B B . 260 PHE HE1  1 1 
       17 35947 2 2   5 PHE HE2  H  -9.636 33.741  13.360 1.00 . B B . 260 PHE HE2  1 1 
       17 35948 2 2   5 PHE HZ   H -11.488 32.585  12.184 1.00 . B B . 260 PHE HZ   1 1 
       17 35949 2 2   5 PHE N    N  -4.495 32.423   9.643 1.00 . B B . 260 PHE N    1 1 
       17 35950 2 2   5 PHE O    O  -7.752 32.848   8.337 1.00 . B B . 260 PHE O    1 1 
       17 35951 2 2   6 GLU C    C  -7.281 35.727   7.511 1.00 . B B . 261 GLU C    1 1 
       17 35952 2 2   6 GLU CA   C  -7.347 35.499   9.023 1.00 . B B . 261 GLU CA   1 1 
       17 35953 2 2   6 GLU CB   C  -6.906 36.748   9.790 1.00 . B B . 261 GLU CB   1 1 
       17 35954 2 2   6 GLU CD   C  -9.029 38.070   9.278 1.00 . B B . 261 GLU CD   1 1 
       17 35955 2 2   6 GLU CG   C  -7.502 38.027   9.198 1.00 . B B . 261 GLU CG   1 1 
       17 35956 2 2   6 GLU H    H  -5.710 34.563  10.003 1.00 . B B . 261 GLU H    1 1 
       17 35957 2 2   6 GLU HA   H  -8.378 35.263   9.289 1.00 . B B . 261 GLU HA   1 1 
       17 35958 2 2   6 GLU HB2  H  -7.204 36.654  10.835 1.00 . B B . 261 GLU HB2  1 1 
       17 35959 2 2   6 GLU HB3  H  -5.819 36.820   9.744 1.00 . B B . 261 GLU HB3  1 1 
       17 35960 2 2   6 GLU HG2  H  -7.101 38.882   9.743 1.00 . B B . 261 GLU HG2  1 1 
       17 35961 2 2   6 GLU HG3  H  -7.189 38.111   8.157 1.00 . B B . 261 GLU HG3  1 1 
       17 35962 2 2   6 GLU N    N  -6.513 34.379   9.419 1.00 . B B . 261 GLU N    1 1 
       17 35963 2 2   6 GLU O    O  -8.302 35.993   6.876 1.00 . B B . 261 GLU O    1 1 
       17 35964 2 2   6 GLU OE1  O  -9.627 37.091   9.780 1.00 . B B . 261 GLU OE1  1 1 
       17 35965 2 2   6 GLU OE2  O  -9.593 39.093   8.832 1.00 . B B . 261 GLU OE2  1 1 
       17 35966 2 2   7 GLU C    C  -6.405 34.533   4.757 1.00 . B B . 262 GLU C    1 1 
       17 35967 2 2   7 GLU CA   C  -5.933 35.786   5.486 1.00 . B B . 262 GLU CA   1 1 
       17 35968 2 2   7 GLU CB   C  -4.465 36.070   5.159 1.00 . B B . 262 GLU CB   1 1 
       17 35969 2 2   7 GLU CD   C  -4.729 38.605   5.130 1.00 . B B . 262 GLU CD   1 1 
       17 35970 2 2   7 GLU CG   C  -4.015 37.410   5.764 1.00 . B B . 262 GLU CG   1 1 
       17 35971 2 2   7 GLU H    H  -5.264 35.430   7.480 1.00 . B B . 262 GLU H    1 1 
       17 35972 2 2   7 GLU HA   H  -6.543 36.628   5.155 1.00 . B B . 262 GLU HA   1 1 
       17 35973 2 2   7 GLU HB2  H  -3.845 35.273   5.569 1.00 . B B . 262 GLU HB2  1 1 
       17 35974 2 2   7 GLU HB3  H  -4.335 36.101   4.077 1.00 . B B . 262 GLU HB3  1 1 
       17 35975 2 2   7 GLU HG2  H  -4.208 37.403   6.837 1.00 . B B . 262 GLU HG2  1 1 
       17 35976 2 2   7 GLU HG3  H  -2.942 37.518   5.607 1.00 . B B . 262 GLU HG3  1 1 
       17 35977 2 2   7 GLU N    N  -6.086 35.622   6.925 1.00 . B B . 262 GLU N    1 1 
       17 35978 2 2   7 GLU O    O  -6.959 34.624   3.661 1.00 . B B . 262 GLU O    1 1 
       17 35979 2 2   7 GLU OE1  O  -4.609 39.714   5.702 1.00 . B B . 262 GLU OE1  1 1 
       17 35980 2 2   7 GLU OE2  O  -5.388 38.411   4.082 1.00 . B B . 262 GLU OE2  1 1 
       17 35981 2 2   8 LEU C    C  -8.068 31.941   4.711 1.00 . B B . 263 LEU C    1 1 
       17 35982 2 2   8 LEU CA   C  -6.554 32.104   4.734 1.00 . B B . 263 LEU CA   1 1 
       17 35983 2 2   8 LEU CB   C  -5.885 30.949   5.490 1.00 . B B . 263 LEU CB   1 1 
       17 35984 2 2   8 LEU CD1  C  -5.576 29.449   3.498 1.00 . B B . 263 LEU CD1  1 1 
       17 35985 2 2   8 LEU CD2  C  -5.700 28.490   5.784 1.00 . B B . 263 LEU CD2  1 1 
       17 35986 2 2   8 LEU CG   C  -6.227 29.594   4.871 1.00 . B B . 263 LEU CG   1 1 
       17 35987 2 2   8 LEU H    H  -5.750 33.338   6.270 1.00 . B B . 263 LEU H    1 1 
       17 35988 2 2   8 LEU HA   H  -6.189 32.115   3.707 1.00 . B B . 263 LEU HA   1 1 
       17 35989 2 2   8 LEU HB2  H  -4.804 31.088   5.476 1.00 . B B . 263 LEU HB2  1 1 
       17 35990 2 2   8 LEU HB3  H  -6.222 30.965   6.526 1.00 . B B . 263 LEU HB3  1 1 
       17 35991 2 2   8 LEU HD11 H  -6.005 30.177   2.809 1.00 . B B . 263 LEU HD11 1 1 
       17 35992 2 2   8 LEU HD12 H  -4.503 29.615   3.589 1.00 . B B . 263 LEU HD12 1 1 
       17 35993 2 2   8 LEU HD13 H  -5.756 28.444   3.116 1.00 . B B . 263 LEU HD13 1 1 
       17 35994 2 2   8 LEU HD21 H  -5.928 27.521   5.342 1.00 . B B . 263 LEU HD21 1 1 
       17 35995 2 2   8 LEU HD22 H  -4.621 28.590   5.899 1.00 . B B . 263 LEU HD22 1 1 
       17 35996 2 2   8 LEU HD23 H  -6.179 28.562   6.760 1.00 . B B . 263 LEU HD23 1 1 
       17 35997 2 2   8 LEU HG   H  -7.307 29.486   4.767 1.00 . B B . 263 LEU HG   1 1 
       17 35998 2 2   8 LEU N    N  -6.189 33.361   5.361 1.00 . B B . 263 LEU N    1 1 
       17 35999 2 2   8 LEU O    O  -8.626 31.548   3.692 1.00 . B B . 263 LEU O    1 1 
       17 36000 2 2   9 ARG C    C -10.894 33.076   5.044 1.00 . B B . 264 ARG C    1 1 
       17 36001 2 2   9 ARG CA   C -10.182 32.062   5.927 1.00 . B B . 264 ARG CA   1 1 
       17 36002 2 2   9 ARG CB   C -10.626 32.179   7.390 1.00 . B B . 264 ARG CB   1 1 
       17 36003 2 2   9 ARG CD   C -11.777 34.404   7.749 1.00 . B B . 264 ARG CD   1 1 
       17 36004 2 2   9 ARG CG   C -10.483 33.604   7.936 1.00 . B B . 264 ARG CG   1 1 
       17 36005 2 2   9 ARG CZ   C -12.289 36.813   7.507 1.00 . B B . 264 ARG CZ   1 1 
       17 36006 2 2   9 ARG H    H  -8.242 32.598   6.634 1.00 . B B . 264 ARG H    1 1 
       17 36007 2 2   9 ARG HA   H -10.429 31.062   5.572 1.00 . B B . 264 ARG HA   1 1 
       17 36008 2 2   9 ARG HB2  H -11.667 31.869   7.471 1.00 . B B . 264 ARG HB2  1 1 
       17 36009 2 2   9 ARG HB3  H -10.017 31.503   7.990 1.00 . B B . 264 ARG HB3  1 1 
       17 36010 2 2   9 ARG HD2  H -12.124 34.295   6.721 1.00 . B B . 264 ARG HD2  1 1 
       17 36011 2 2   9 ARG HD3  H -12.540 34.014   8.422 1.00 . B B . 264 ARG HD3  1 1 
       17 36012 2 2   9 ARG HE   H -10.801 36.068   8.660 1.00 . B B . 264 ARG HE   1 1 
       17 36013 2 2   9 ARG HG2  H -10.256 33.557   9.001 1.00 . B B . 264 ARG HG2  1 1 
       17 36014 2 2   9 ARG HG3  H  -9.669 34.108   7.418 1.00 . B B . 264 ARG HG3  1 1 
       17 36015 2 2   9 ARG HH11 H -13.555 35.574   6.505 1.00 . B B . 264 ARG HH11 1 1 
       17 36016 2 2   9 ARG HH12 H -13.873 37.281   6.319 1.00 . B B . 264 ARG HH12 1 1 
       17 36017 2 2   9 ARG HH21 H -11.201 38.300   8.361 1.00 . B B . 264 ARG HH21 1 1 
       17 36018 2 2   9 ARG HH22 H -12.557 38.824   7.390 1.00 . B B . 264 ARG HH22 1 1 
       17 36019 2 2   9 ARG N    N  -8.739 32.243   5.830 1.00 . B B . 264 ARG N    1 1 
       17 36020 2 2   9 ARG NE   N -11.555 35.826   8.033 1.00 . B B . 264 ARG NE   1 1 
       17 36021 2 2   9 ARG NH1  N -13.319 36.534   6.712 1.00 . B B . 264 ARG NH1  1 1 
       17 36022 2 2   9 ARG NH2  N -11.992 38.080   7.774 1.00 . B B . 264 ARG NH2  1 1 
       17 36023 2 2   9 ARG O    O -11.991 32.807   4.564 1.00 . B B . 264 ARG O    1 1 
       17 36024 2 2  10 LYS C    C -10.967 34.657   2.529 1.00 . B B . 265 LYS C    1 1 
       17 36025 2 2  10 LYS CA   C -10.852 35.241   3.930 1.00 . B B . 265 LYS CA   1 1 
       17 36026 2 2  10 LYS CB   C  -9.972 36.499   3.975 1.00 . B B . 265 LYS CB   1 1 
       17 36027 2 2  10 LYS CD   C  -9.780 37.323   1.544 1.00 . B B . 265 LYS CD   1 1 
       17 36028 2 2  10 LYS CE   C  -8.259 37.174   1.601 1.00 . B B . 265 LYS CE   1 1 
       17 36029 2 2  10 LYS CG   C -10.374 37.561   2.941 1.00 . B B . 265 LYS CG   1 1 
       17 36030 2 2  10 LYS H    H  -9.400 34.442   5.269 1.00 . B B . 265 LYS H    1 1 
       17 36031 2 2  10 LYS HA   H -11.855 35.491   4.275 1.00 . B B . 265 LYS HA   1 1 
       17 36032 2 2  10 LYS HB2  H -10.057 36.938   4.969 1.00 . B B . 265 LYS HB2  1 1 
       17 36033 2 2  10 LYS HB3  H  -8.931 36.214   3.824 1.00 . B B . 265 LYS HB3  1 1 
       17 36034 2 2  10 LYS HD2  H -10.213 36.432   1.092 1.00 . B B . 265 LYS HD2  1 1 
       17 36035 2 2  10 LYS HD3  H -10.025 38.175   0.907 1.00 . B B . 265 LYS HD3  1 1 
       17 36036 2 2  10 LYS HE2  H  -7.835 38.062   2.072 1.00 . B B . 265 LYS HE2  1 1 
       17 36037 2 2  10 LYS HE3  H  -8.002 36.301   2.199 1.00 . B B . 265 LYS HE3  1 1 
       17 36038 2 2  10 LYS HG2  H -11.461 37.604   2.877 1.00 . B B . 265 LYS HG2  1 1 
       17 36039 2 2  10 LYS HG3  H -10.020 38.532   3.290 1.00 . B B . 265 LYS HG3  1 1 
       17 36040 2 2  10 LYS HZ1  H  -7.925 37.815  -0.316 1.00 . B B . 265 LYS HZ1  1 1 
       17 36041 2 2  10 LYS HZ2  H  -6.689 36.927   0.307 1.00 . B B . 265 LYS HZ2  1 1 
       17 36042 2 2  10 LYS HZ3  H  -8.065 36.183  -0.193 1.00 . B B . 265 LYS HZ3  1 1 
       17 36043 2 2  10 LYS N    N -10.281 34.242   4.817 1.00 . B B . 265 LYS N    1 1 
       17 36044 2 2  10 LYS NZ   N  -7.694 37.012   0.250 1.00 . B B . 265 LYS NZ   1 1 
       17 36045 2 2  10 LYS O    O -11.948 34.904   1.831 1.00 . B B . 265 LYS O    1 1 
       17 36046 2 2  11 GLU C    C -10.993 32.144   0.723 1.00 . B B . 266 GLU C    1 1 
       17 36047 2 2  11 GLU CA   C  -9.960 33.271   0.795 1.00 . B B . 266 GLU CA   1 1 
       17 36048 2 2  11 GLU CB   C  -8.548 32.749   0.504 1.00 . B B . 266 GLU CB   1 1 
       17 36049 2 2  11 GLU CD   C  -8.311 33.672  -1.851 1.00 . B B . 266 GLU CD   1 1 
       17 36050 2 2  11 GLU CG   C  -8.364 32.418  -0.980 1.00 . B B . 266 GLU CG   1 1 
       17 36051 2 2  11 GLU H    H  -9.178 33.702   2.727 1.00 . B B . 266 GLU H    1 1 
       17 36052 2 2  11 GLU HA   H -10.229 34.031   0.062 1.00 . B B . 266 GLU HA   1 1 
       17 36053 2 2  11 GLU HB2  H  -7.814 33.501   0.796 1.00 . B B . 266 GLU HB2  1 1 
       17 36054 2 2  11 GLU HB3  H  -8.372 31.850   1.095 1.00 . B B . 266 GLU HB3  1 1 
       17 36055 2 2  11 GLU HG2  H  -7.430 31.867  -1.099 1.00 . B B . 266 GLU HG2  1 1 
       17 36056 2 2  11 GLU HG3  H  -9.181 31.780  -1.315 1.00 . B B . 266 GLU HG3  1 1 
       17 36057 2 2  11 GLU N    N  -9.963 33.878   2.116 1.00 . B B . 266 GLU N    1 1 
       17 36058 2 2  11 GLU O    O -11.551 31.880  -0.342 1.00 . B B . 266 GLU O    1 1 
       17 36059 2 2  11 GLU OE1  O  -8.142 33.500  -3.077 1.00 . B B . 266 GLU OE1  1 1 
       17 36060 2 2  11 GLU OE2  O  -8.440 34.785  -1.292 1.00 . B B . 266 GLU OE2  1 1 
       17 36061 2 2  12 LEU C    C -13.660 31.011   1.869 1.00 . B B . 267 LEU C    1 1 
       17 36062 2 2  12 LEU CA   C -12.254 30.411   1.871 1.00 . B B . 267 LEU CA   1 1 
       17 36063 2 2  12 LEU CB   C -12.058 29.536   3.116 1.00 . B B . 267 LEU CB   1 1 
       17 36064 2 2  12 LEU CD1  C -10.567 28.012   4.405 1.00 . B B . 267 LEU CD1  1 1 
       17 36065 2 2  12 LEU CD2  C -10.364 28.069   1.934 1.00 . B B . 267 LEU CD2  1 1 
       17 36066 2 2  12 LEU CG   C -10.660 28.906   3.175 1.00 . B B . 267 LEU CG   1 1 
       17 36067 2 2  12 LEU H    H -10.763 31.696   2.698 1.00 . B B . 267 LEU H    1 1 
       17 36068 2 2  12 LEU HA   H -12.141 29.795   0.979 1.00 . B B . 267 LEU HA   1 1 
       17 36069 2 2  12 LEU HB2  H -12.199 30.147   4.007 1.00 . B B . 267 LEU HB2  1 1 
       17 36070 2 2  12 LEU HB3  H -12.805 28.742   3.120 1.00 . B B . 267 LEU HB3  1 1 
       17 36071 2 2  12 LEU HD11 H -11.297 27.206   4.330 1.00 . B B . 267 LEU HD11 1 1 
       17 36072 2 2  12 LEU HD12 H  -9.567 27.585   4.470 1.00 . B B . 267 LEU HD12 1 1 
       17 36073 2 2  12 LEU HD13 H -10.767 28.596   5.303 1.00 . B B . 267 LEU HD13 1 1 
       17 36074 2 2  12 LEU HD21 H -10.349 28.709   1.052 1.00 . B B . 267 LEU HD21 1 1 
       17 36075 2 2  12 LEU HD22 H  -9.392 27.587   2.038 1.00 . B B . 267 LEU HD22 1 1 
       17 36076 2 2  12 LEU HD23 H -11.131 27.303   1.818 1.00 . B B . 267 LEU HD23 1 1 
       17 36077 2 2  12 LEU HG   H  -9.905 29.688   3.258 1.00 . B B . 267 LEU HG   1 1 
       17 36078 2 2  12 LEU N    N -11.257 31.470   1.846 1.00 . B B . 267 LEU N    1 1 
       17 36079 2 2  12 LEU O    O -14.569 30.459   1.255 1.00 . B B . 267 LEU O    1 1 
       17 36080 2 2  13 VAL C    C -15.539 33.414   1.331 1.00 . B B . 268 VAL C    1 1 
       17 36081 2 2  13 VAL CA   C -15.156 32.776   2.666 1.00 . B B . 268 VAL CA   1 1 
       17 36082 2 2  13 VAL CB   C -15.102 33.838   3.773 1.00 . B B . 268 VAL CB   1 1 
       17 36083 2 2  13 VAL CG1  C -16.328 34.750   3.732 1.00 . B B . 268 VAL CG1  1 1 
       17 36084 2 2  13 VAL CG2  C -15.066 33.147   5.136 1.00 . B B . 268 VAL CG2  1 1 
       17 36085 2 2  13 VAL H    H -13.066 32.585   3.015 1.00 . B B . 268 VAL H    1 1 
       17 36086 2 2  13 VAL HA   H -15.905 32.029   2.931 1.00 . B B . 268 VAL HA   1 1 
       17 36087 2 2  13 VAL HB   H -14.205 34.444   3.646 1.00 . B B . 268 VAL HB   1 1 
       17 36088 2 2  13 VAL HG11 H -16.326 35.329   2.809 1.00 . B B . 268 VAL HG11 1 1 
       17 36089 2 2  13 VAL HG12 H -17.237 34.150   3.781 1.00 . B B . 268 VAL HG12 1 1 
       17 36090 2 2  13 VAL HG13 H -16.296 35.437   4.577 1.00 . B B . 268 VAL HG13 1 1 
       17 36091 2 2  13 VAL HG21 H -15.996 32.599   5.294 1.00 . B B . 268 VAL HG21 1 1 
       17 36092 2 2  13 VAL HG22 H -14.232 32.447   5.176 1.00 . B B . 268 VAL HG22 1 1 
       17 36093 2 2  13 VAL HG23 H -14.943 33.893   5.920 1.00 . B B . 268 VAL HG23 1 1 
       17 36094 2 2  13 VAL N    N -13.847 32.147   2.550 1.00 . B B . 268 VAL N    1 1 
       17 36095 2 2  13 VAL O    O -16.724 33.468   0.996 1.00 . B B . 268 VAL O    1 1 
       17 36096 2 2  14 LYS C    C -15.140 33.467  -1.781 1.00 . B B . 269 LYS C    1 1 
       17 36097 2 2  14 LYS CA   C -14.845 34.527  -0.720 1.00 . B B . 269 LYS CA   1 1 
       17 36098 2 2  14 LYS CB   C -13.680 35.443  -1.110 1.00 . B B . 269 LYS CB   1 1 
       17 36099 2 2  14 LYS CD   C -12.412 34.831  -3.193 1.00 . B B . 269 LYS CD   1 1 
       17 36100 2 2  14 LYS CE   C -11.100 34.233  -3.706 1.00 . B B . 269 LYS CE   1 1 
       17 36101 2 2  14 LYS CG   C -12.477 34.680  -1.671 1.00 . B B . 269 LYS CG   1 1 
       17 36102 2 2  14 LYS H    H -13.597 33.831   0.869 1.00 . B B . 269 LYS H    1 1 
       17 36103 2 2  14 LYS HA   H -15.737 35.144  -0.601 1.00 . B B . 269 LYS HA   1 1 
       17 36104 2 2  14 LYS HB2  H -14.024 36.170  -1.846 1.00 . B B . 269 LYS HB2  1 1 
       17 36105 2 2  14 LYS HB3  H -13.357 35.991  -0.224 1.00 . B B . 269 LYS HB3  1 1 
       17 36106 2 2  14 LYS HD2  H -13.256 34.321  -3.656 1.00 . B B . 269 LYS HD2  1 1 
       17 36107 2 2  14 LYS HD3  H -12.441 35.889  -3.451 1.00 . B B . 269 LYS HD3  1 1 
       17 36108 2 2  14 LYS HE2  H -10.271 34.726  -3.200 1.00 . B B . 269 LYS HE2  1 1 
       17 36109 2 2  14 LYS HE3  H -11.072 33.169  -3.471 1.00 . B B . 269 LYS HE3  1 1 
       17 36110 2 2  14 LYS HG2  H -11.565 35.092  -1.237 1.00 . B B . 269 LYS HG2  1 1 
       17 36111 2 2  14 LYS HG3  H -12.553 33.625  -1.406 1.00 . B B . 269 LYS HG3  1 1 
       17 36112 2 2  14 LYS HZ1  H -10.956 35.401  -5.386 1.00 . B B . 269 LYS HZ1  1 1 
       17 36113 2 2  14 LYS HZ2  H -10.086 34.008  -5.476 1.00 . B B . 269 LYS HZ2  1 1 
       17 36114 2 2  14 LYS HZ3  H -11.721 33.968  -5.649 1.00 . B B . 269 LYS HZ3  1 1 
       17 36115 2 2  14 LYS N    N -14.557 33.894   0.562 1.00 . B B . 269 LYS N    1 1 
       17 36116 2 2  14 LYS NZ   N -10.956 34.415  -5.164 1.00 . B B . 269 LYS NZ   1 1 
       17 36117 2 2  14 LYS O    O -15.720 33.774  -2.822 1.00 . B B . 269 LYS O    1 1 
       17 36118 2 2  15 ARG C    C -16.281 30.324  -1.909 1.00 . B B . 270 ARG C    1 1 
       17 36119 2 2  15 ARG CA   C -15.045 31.085  -2.389 1.00 . B B . 270 ARG CA   1 1 
       17 36120 2 2  15 ARG CB   C -13.835 30.151  -2.431 1.00 . B B . 270 ARG CB   1 1 
       17 36121 2 2  15 ARG CD   C -12.655 30.604  -4.627 1.00 . B B . 270 ARG CD   1 1 
       17 36122 2 2  15 ARG CG   C -12.634 30.819  -3.110 1.00 . B B . 270 ARG CG   1 1 
       17 36123 2 2  15 ARG CZ   C -14.683 30.673  -6.058 1.00 . B B . 270 ARG CZ   1 1 
       17 36124 2 2  15 ARG H    H -14.196 32.033  -0.684 1.00 . B B . 270 ARG H    1 1 
       17 36125 2 2  15 ARG HA   H -15.256 31.455  -3.392 1.00 . B B . 270 ARG HA   1 1 
       17 36126 2 2  15 ARG HB2  H -13.555 29.892  -1.410 1.00 . B B . 270 ARG HB2  1 1 
       17 36127 2 2  15 ARG HB3  H -14.094 29.235  -2.963 1.00 . B B . 270 ARG HB3  1 1 
       17 36128 2 2  15 ARG HD2  H -11.731 31.001  -5.045 1.00 . B B . 270 ARG HD2  1 1 
       17 36129 2 2  15 ARG HD3  H -12.695 29.534  -4.830 1.00 . B B . 270 ARG HD3  1 1 
       17 36130 2 2  15 ARG HE   H -13.906 32.271  -5.091 1.00 . B B . 270 ARG HE   1 1 
       17 36131 2 2  15 ARG HG2  H -12.635 31.886  -2.885 1.00 . B B . 270 ARG HG2  1 1 
       17 36132 2 2  15 ARG HG3  H -11.719 30.380  -2.711 1.00 . B B . 270 ARG HG3  1 1 
       17 36133 2 2  15 ARG HH11 H -13.832 28.829  -5.933 1.00 . B B . 270 ARG HH11 1 1 
       17 36134 2 2  15 ARG HH12 H -15.269 28.928  -6.924 1.00 . B B . 270 ARG HH12 1 1 
       17 36135 2 2  15 ARG HH21 H -15.771 32.358  -6.392 1.00 . B B . 270 ARG HH21 1 1 
       17 36136 2 2  15 ARG HH22 H -16.364 30.916  -7.180 1.00 . B B . 270 ARG HH22 1 1 
       17 36137 2 2  15 ARG N    N -14.740 32.214  -1.516 1.00 . B B . 270 ARG N    1 1 
       17 36138 2 2  15 ARG NE   N -13.793 31.283  -5.264 1.00 . B B . 270 ARG NE   1 1 
       17 36139 2 2  15 ARG NH1  N -14.585 29.375  -6.328 1.00 . B B . 270 ARG NH1  1 1 
       17 36140 2 2  15 ARG NH2  N -15.686 31.370  -6.585 1.00 . B B . 270 ARG NH2  1 1 
       17 36141 2 2  15 ARG O    O -16.849 29.542  -2.669 1.00 . B B . 270 ARG O    1 1 
       17 36142 2 2  16 ASP C    C -19.133 30.159  -0.822 1.00 . B B . 271 ASP C    1 1 
       17 36143 2 2  16 ASP CA   C -17.836 29.860  -0.065 1.00 . B B . 271 ASP CA   1 1 
       17 36144 2 2  16 ASP CB   C -17.959 30.285   1.406 1.00 . B B . 271 ASP CB   1 1 
       17 36145 2 2  16 ASP CG   C -19.112 29.590   2.127 1.00 . B B . 271 ASP CG   1 1 
       17 36146 2 2  16 ASP H    H -16.196 31.211  -0.087 1.00 . B B . 271 ASP H    1 1 
       17 36147 2 2  16 ASP HA   H -17.644 28.786  -0.096 1.00 . B B . 271 ASP HA   1 1 
       17 36148 2 2  16 ASP HB2  H -17.031 30.056   1.928 1.00 . B B . 271 ASP HB2  1 1 
       17 36149 2 2  16 ASP HB3  H -18.123 31.362   1.441 1.00 . B B . 271 ASP HB3  1 1 
       17 36150 2 2  16 ASP N    N -16.696 30.549  -0.662 1.00 . B B . 271 ASP N    1 1 
       17 36151 2 2  16 ASP O    O -19.359 31.285  -1.261 1.00 . B B . 271 ASP O    1 1 
       17 36152 2 2  16 ASP OD1  O -19.551 30.145   3.159 1.00 . B B . 271 ASP OD1  1 1 
       17 36153 2 2  16 ASP OD2  O -19.543 28.520   1.645 1.00 . B B . 271 ASP OD2  1 1 
       17 36154 2 2  17 SER C    C -22.280 29.949  -0.603 1.00 . B B . 272 SER C    1 1 
       17 36155 2 2  17 SER CA   C -21.301 29.295  -1.580 1.00 . B B . 272 SER CA   1 1 
       17 36156 2 2  17 SER CB   C -21.799 27.918  -2.019 1.00 . B B . 272 SER CB   1 1 
       17 36157 2 2  17 SER H    H -19.730 28.229  -0.628 1.00 . B B . 272 SER H    1 1 
       17 36158 2 2  17 SER HA   H -21.211 29.931  -2.462 1.00 . B B . 272 SER HA   1 1 
       17 36159 2 2  17 SER HB2  H -21.116 27.504  -2.760 1.00 . B B . 272 SER HB2  1 1 
       17 36160 2 2  17 SER HB3  H -21.825 27.254  -1.154 1.00 . B B . 272 SER HB3  1 1 
       17 36161 2 2  17 SER HG   H -23.048 28.531  -3.375 1.00 . B B . 272 SER HG   1 1 
       17 36162 2 2  17 SER N    N -19.991 29.144  -0.967 1.00 . B B . 272 SER N    1 1 
       17 36163 2 2  17 SER O    O -23.315 30.472  -1.007 1.00 . B B . 272 SER O    1 1 
       17 36164 2 2  17 SER OG   O -23.095 28.009  -2.570 1.00 . B B . 272 SER OG   1 1 
       17 36165 2 2  18 GLY C    C -23.804 29.656   2.316 1.00 . B B . 273 GLY C    1 1 
       17 36166 2 2  18 GLY CA   C -22.739 30.581   1.730 1.00 . B B . 273 GLY CA   1 1 
       17 36167 2 2  18 GLY H    H -21.109 29.438   0.983 1.00 . B B . 273 GLY H    1 1 
       17 36168 2 2  18 GLY HA2  H -22.074 30.900   2.531 1.00 . B B . 273 GLY HA2  1 1 
       17 36169 2 2  18 GLY HA3  H -23.221 31.460   1.305 1.00 . B B . 273 GLY HA3  1 1 
       17 36170 2 2  18 GLY N    N -21.947 29.924   0.695 1.00 . B B . 273 GLY N    1 1 
       17 36171 2 2  18 GLY O    O -24.583 30.081   3.171 1.00 . B B . 273 GLY O    1 1 
       17 36172 2 2  19 LYS C    C -24.454 26.925   3.737 1.00 . B B . 274 LYS C    1 1 
       17 36173 2 2  19 LYS CA   C -24.840 27.440   2.347 1.00 . B B . 274 LYS CA   1 1 
       17 36174 2 2  19 LYS CB   C -24.969 26.278   1.360 1.00 . B B . 274 LYS CB   1 1 
       17 36175 2 2  19 LYS CD   C -25.460 25.649  -1.032 1.00 . B B . 274 LYS CD   1 1 
       17 36176 2 2  19 LYS CE   C -24.057 25.079  -1.251 1.00 . B B . 274 LYS CE   1 1 
       17 36177 2 2  19 LYS CG   C -25.427 26.787  -0.008 1.00 . B B . 274 LYS CG   1 1 
       17 36178 2 2  19 LYS H    H -23.180 28.093   1.174 1.00 . B B . 274 LYS H    1 1 
       17 36179 2 2  19 LYS HA   H -25.801 27.952   2.412 1.00 . B B . 274 LYS HA   1 1 
       17 36180 2 2  19 LYS HB2  H -24.003 25.784   1.268 1.00 . B B . 274 LYS HB2  1 1 
       17 36181 2 2  19 LYS HB3  H -25.699 25.565   1.744 1.00 . B B . 274 LYS HB3  1 1 
       17 36182 2 2  19 LYS HD2  H -26.118 24.857  -0.677 1.00 . B B . 274 LYS HD2  1 1 
       17 36183 2 2  19 LYS HD3  H -25.840 26.041  -1.977 1.00 . B B . 274 LYS HD3  1 1 
       17 36184 2 2  19 LYS HE2  H -23.380 25.895  -1.506 1.00 . B B . 274 LYS HE2  1 1 
       17 36185 2 2  19 LYS HE3  H -23.710 24.605  -0.332 1.00 . B B . 274 LYS HE3  1 1 
       17 36186 2 2  19 LYS HG2  H -26.423 27.220   0.086 1.00 . B B . 274 LYS HG2  1 1 
       17 36187 2 2  19 LYS HG3  H -24.742 27.561  -0.356 1.00 . B B . 274 LYS HG3  1 1 
       17 36188 2 2  19 LYS HZ1  H -23.112 23.734  -2.477 1.00 . B B . 274 LYS HZ1  1 1 
       17 36189 2 2  19 LYS HZ2  H -24.655 23.314  -2.112 1.00 . B B . 274 LYS HZ2  1 1 
       17 36190 2 2  19 LYS HZ3  H -24.362 24.522  -3.199 1.00 . B B . 274 LYS HZ3  1 1 
       17 36191 2 2  19 LYS N    N -23.850 28.397   1.866 1.00 . B B . 274 LYS N    1 1 
       17 36192 2 2  19 LYS NZ   N -24.049 24.088  -2.343 1.00 . B B . 274 LYS NZ   1 1 
       17 36193 2 2  19 LYS O    O -23.267 26.724   4.016 1.00 . B B . 274 LYS O    1 1 
       17 36194 2 2  20 PRO C    C -24.907 24.638   5.801 1.00 . B B . 275 PRO C    1 1 
       17 36195 2 2  20 PRO CA   C -25.225 26.125   5.928 1.00 . B B . 275 PRO CA   1 1 
       17 36196 2 2  20 PRO CB   C -26.521 26.358   6.699 1.00 . B B . 275 PRO CB   1 1 
       17 36197 2 2  20 PRO CD   C -26.842 27.003   4.396 1.00 . B B . 275 PRO CD   1 1 
       17 36198 2 2  20 PRO CG   C -27.587 26.437   5.607 1.00 . B B . 275 PRO CG   1 1 
       17 36199 2 2  20 PRO HA   H -24.403 26.632   6.431 1.00 . B B . 275 PRO HA   1 1 
       17 36200 2 2  20 PRO HB2  H -26.727 25.548   7.400 1.00 . B B . 275 PRO HB2  1 1 
       17 36201 2 2  20 PRO HB3  H -26.462 27.313   7.222 1.00 . B B . 275 PRO HB3  1 1 
       17 36202 2 2  20 PRO HD2  H -27.201 26.536   3.480 1.00 . B B . 275 PRO HD2  1 1 
       17 36203 2 2  20 PRO HD3  H -26.973 28.084   4.350 1.00 . B B . 275 PRO HD3  1 1 
       17 36204 2 2  20 PRO HG2  H -27.941 25.433   5.372 1.00 . B B . 275 PRO HG2  1 1 
       17 36205 2 2  20 PRO HG3  H -28.417 27.081   5.898 1.00 . B B . 275 PRO HG3  1 1 
       17 36206 2 2  20 PRO N    N -25.443 26.702   4.616 1.00 . B B . 275 PRO N    1 1 
       17 36207 2 2  20 PRO O    O -25.262 24.005   4.808 1.00 . B B . 275 PRO O    1 1 
       17 36208 2 2  21 VAL C    C -24.904 21.690   6.585 1.00 . B B . 276 VAL C    1 1 
       17 36209 2 2  21 VAL CA   C -23.771 22.694   6.784 1.00 . B B . 276 VAL CA   1 1 
       17 36210 2 2  21 VAL CB   C -22.965 22.400   8.058 1.00 . B B . 276 VAL CB   1 1 
       17 36211 2 2  21 VAL CG1  C -23.887 22.219   9.263 1.00 . B B . 276 VAL CG1  1 1 
       17 36212 2 2  21 VAL CG2  C -22.140 21.127   7.877 1.00 . B B . 276 VAL CG2  1 1 
       17 36213 2 2  21 VAL H    H -24.035 24.622   7.635 1.00 . B B . 276 VAL H    1 1 
       17 36214 2 2  21 VAL HA   H -23.089 22.594   5.939 1.00 . B B . 276 VAL HA   1 1 
       17 36215 2 2  21 VAL HB   H -22.283 23.229   8.243 1.00 . B B . 276 VAL HB   1 1 
       17 36216 2 2  21 VAL HG11 H -24.522 21.345   9.120 1.00 . B B . 276 VAL HG11 1 1 
       17 36217 2 2  21 VAL HG12 H -23.284 22.069  10.159 1.00 . B B . 276 VAL HG12 1 1 
       17 36218 2 2  21 VAL HG13 H -24.508 23.106   9.389 1.00 . B B . 276 VAL HG13 1 1 
       17 36219 2 2  21 VAL HG21 H -22.805 20.277   7.726 1.00 . B B . 276 VAL HG21 1 1 
       17 36220 2 2  21 VAL HG22 H -21.489 21.232   7.008 1.00 . B B . 276 VAL HG22 1 1 
       17 36221 2 2  21 VAL HG23 H -21.527 20.960   8.763 1.00 . B B . 276 VAL HG23 1 1 
       17 36222 2 2  21 VAL N    N -24.240 24.075   6.811 1.00 . B B . 276 VAL N    1 1 
       17 36223 2 2  21 VAL O    O -24.676 20.591   6.090 1.00 . B B . 276 VAL O    1 1 
       17 36224 2 2  22 GLU C    C -27.595 20.935   5.348 1.00 . B B . 277 GLU C    1 1 
       17 36225 2 2  22 GLU CA   C -27.282 21.183   6.827 1.00 . B B . 277 GLU CA   1 1 
       17 36226 2 2  22 GLU CB   C -28.484 21.791   7.547 1.00 . B B . 277 GLU CB   1 1 
       17 36227 2 2  22 GLU CD   C -30.081 23.757   7.641 1.00 . B B . 277 GLU CD   1 1 
       17 36228 2 2  22 GLU CG   C -28.931 23.093   6.880 1.00 . B B . 277 GLU CG   1 1 
       17 36229 2 2  22 GLU H    H -26.276 22.978   7.371 1.00 . B B . 277 GLU H    1 1 
       17 36230 2 2  22 GLU HA   H -27.041 20.228   7.293 1.00 . B B . 277 GLU HA   1 1 
       17 36231 2 2  22 GLU HB2  H -29.308 21.079   7.536 1.00 . B B . 277 GLU HB2  1 1 
       17 36232 2 2  22 GLU HB3  H -28.207 21.995   8.581 1.00 . B B . 277 GLU HB3  1 1 
       17 36233 2 2  22 GLU HG2  H -28.082 23.776   6.846 1.00 . B B . 277 GLU HG2  1 1 
       17 36234 2 2  22 GLU HG3  H -29.259 22.875   5.864 1.00 . B B . 277 GLU HG3  1 1 
       17 36235 2 2  22 GLU N    N -26.130 22.064   6.966 1.00 . B B . 277 GLU N    1 1 
       17 36236 2 2  22 GLU O    O -28.275 19.961   5.023 1.00 . B B . 277 GLU O    1 1 
       17 36237 2 2  22 GLU OE1  O -30.565 23.146   8.618 1.00 . B B . 277 GLU OE1  1 1 
       17 36238 2 2  22 GLU OE2  O -30.463 24.873   7.229 1.00 . B B . 277 GLU OE2  1 1 
       17 36239 2 2  23 LYS C    C -26.121 20.801   2.442 1.00 . B B . 278 LYS C    1 1 
       17 36240 2 2  23 LYS CA   C -27.276 21.610   3.013 1.00 . B B . 278 LYS CA   1 1 
       17 36241 2 2  23 LYS CB   C -27.352 22.962   2.298 1.00 . B B . 278 LYS CB   1 1 
       17 36242 2 2  23 LYS CD   C -29.862 23.090   2.710 1.00 . B B . 278 LYS CD   1 1 
       17 36243 2 2  23 LYS CE   C -30.133 22.655   1.267 1.00 . B B . 278 LYS CE   1 1 
       17 36244 2 2  23 LYS CG   C -28.516 23.822   2.804 1.00 . B B . 278 LYS CG   1 1 
       17 36245 2 2  23 LYS H    H -26.594 22.612   4.770 1.00 . B B . 278 LYS H    1 1 
       17 36246 2 2  23 LYS HA   H -28.197 21.055   2.836 1.00 . B B . 278 LYS HA   1 1 
       17 36247 2 2  23 LYS HB2  H -26.421 23.502   2.462 1.00 . B B . 278 LYS HB2  1 1 
       17 36248 2 2  23 LYS HB3  H -27.472 22.797   1.228 1.00 . B B . 278 LYS HB3  1 1 
       17 36249 2 2  23 LYS HD2  H -29.854 22.210   3.354 1.00 . B B . 278 LYS HD2  1 1 
       17 36250 2 2  23 LYS HD3  H -30.649 23.767   3.040 1.00 . B B . 278 LYS HD3  1 1 
       17 36251 2 2  23 LYS HE2  H -30.117 23.529   0.616 1.00 . B B . 278 LYS HE2  1 1 
       17 36252 2 2  23 LYS HE3  H -29.350 21.966   0.949 1.00 . B B . 278 LYS HE3  1 1 
       17 36253 2 2  23 LYS HG2  H -28.325 24.087   3.845 1.00 . B B . 278 LYS HG2  1 1 
       17 36254 2 2  23 LYS HG3  H -28.563 24.736   2.213 1.00 . B B . 278 LYS HG3  1 1 
       17 36255 2 2  23 LYS HZ1  H -31.612 21.699   0.207 1.00 . B B . 278 LYS HZ1  1 1 
       17 36256 2 2  23 LYS HZ2  H -31.450 21.159   1.748 1.00 . B B . 278 LYS HZ2  1 1 
       17 36257 2 2  23 LYS HZ3  H -32.176 22.610   1.452 1.00 . B B . 278 LYS HZ3  1 1 
       17 36258 2 2  23 LYS N    N -27.107 21.803   4.451 1.00 . B B . 278 LYS N    1 1 
       17 36259 2 2  23 LYS NZ   N -31.440 21.981   1.162 1.00 . B B . 278 LYS NZ   1 1 
       17 36260 2 2  23 LYS O    O -26.292 20.133   1.424 1.00 . B B . 278 LYS O    1 1 
       17 36261 2 2  24 ILE C    C -23.912 18.695   2.574 1.00 . B B . 279 ILE C    1 1 
       17 36262 2 2  24 ILE CA   C -23.757 20.212   2.562 1.00 . B B . 279 ILE CA   1 1 
       17 36263 2 2  24 ILE CB   C -22.523 20.671   3.361 1.00 . B B . 279 ILE CB   1 1 
       17 36264 2 2  24 ILE CD1  C -22.893 23.165   2.984 1.00 . B B . 279 ILE CD1  1 1 
       17 36265 2 2  24 ILE CG1  C -21.957 21.975   2.781 1.00 . B B . 279 ILE CG1  1 1 
       17 36266 2 2  24 ILE CG2  C -21.405 19.626   3.289 1.00 . B B . 279 ILE CG2  1 1 
       17 36267 2 2  24 ILE H    H -24.887 21.371   3.956 1.00 . B B . 279 ILE H    1 1 
       17 36268 2 2  24 ILE HA   H -23.628 20.522   1.525 1.00 . B B . 279 ILE HA   1 1 
       17 36269 2 2  24 ILE HB   H -22.797 20.821   4.405 1.00 . B B . 279 ILE HB   1 1 
       17 36270 2 2  24 ILE HD11 H -23.068 23.313   4.049 1.00 . B B . 279 ILE HD11 1 1 
       17 36271 2 2  24 ILE HD12 H -22.439 24.066   2.572 1.00 . B B . 279 ILE HD12 1 1 
       17 36272 2 2  24 ILE HD13 H -23.840 22.988   2.472 1.00 . B B . 279 ILE HD13 1 1 
       17 36273 2 2  24 ILE HG12 H -21.005 22.194   3.265 1.00 . B B . 279 ILE HG12 1 1 
       17 36274 2 2  24 ILE HG13 H -21.789 21.844   1.711 1.00 . B B . 279 ILE HG13 1 1 
       17 36275 2 2  24 ILE HG21 H -20.521 20.008   3.799 1.00 . B B . 279 ILE HG21 1 1 
       17 36276 2 2  24 ILE HG22 H -21.721 18.705   3.780 1.00 . B B . 279 ILE HG22 1 1 
       17 36277 2 2  24 ILE HG23 H -21.156 19.422   2.248 1.00 . B B . 279 ILE HG23 1 1 
       17 36278 2 2  24 ILE N    N -24.954 20.858   3.088 1.00 . B B . 279 ILE N    1 1 
       17 36279 2 2  24 ILE O    O -23.608 18.045   1.574 1.00 . B B . 279 ILE O    1 1 
       17 36280 2 2  25 LYS C    C -25.778 16.246   2.900 1.00 . B B . 280 LYS C    1 1 
       17 36281 2 2  25 LYS CA   C -24.559 16.666   3.716 1.00 . B B . 280 LYS CA   1 1 
       17 36282 2 2  25 LYS CB   C -24.648 16.142   5.156 1.00 . B B . 280 LYS CB   1 1 
       17 36283 2 2  25 LYS CD   C -26.137 17.815   6.387 1.00 . B B . 280 LYS CD   1 1 
       17 36284 2 2  25 LYS CE   C -25.096 18.075   7.482 1.00 . B B . 280 LYS CE   1 1 
       17 36285 2 2  25 LYS CG   C -26.007 16.398   5.826 1.00 . B B . 280 LYS CG   1 1 
       17 36286 2 2  25 LYS H    H -24.610 18.668   4.495 1.00 . B B . 280 LYS H    1 1 
       17 36287 2 2  25 LYS HA   H -23.681 16.218   3.249 1.00 . B B . 280 LYS HA   1 1 
       17 36288 2 2  25 LYS HB2  H -24.488 15.064   5.132 1.00 . B B . 280 LYS HB2  1 1 
       17 36289 2 2  25 LYS HB3  H -23.846 16.578   5.750 1.00 . B B . 280 LYS HB3  1 1 
       17 36290 2 2  25 LYS HD2  H -26.011 18.541   5.583 1.00 . B B . 280 LYS HD2  1 1 
       17 36291 2 2  25 LYS HD3  H -27.135 17.937   6.809 1.00 . B B . 280 LYS HD3  1 1 
       17 36292 2 2  25 LYS HE2  H -24.094 17.950   7.070 1.00 . B B . 280 LYS HE2  1 1 
       17 36293 2 2  25 LYS HE3  H -25.196 19.102   7.832 1.00 . B B . 280 LYS HE3  1 1 
       17 36294 2 2  25 LYS HG2  H -26.813 16.218   5.115 1.00 . B B . 280 LYS HG2  1 1 
       17 36295 2 2  25 LYS HG3  H -26.132 15.689   6.645 1.00 . B B . 280 LYS HG3  1 1 
       17 36296 2 2  25 LYS HZ1  H -26.199 17.273   9.014 1.00 . B B . 280 LYS HZ1  1 1 
       17 36297 2 2  25 LYS HZ2  H -25.158 16.204   8.321 1.00 . B B . 280 LYS HZ2  1 1 
       17 36298 2 2  25 LYS HZ3  H -24.590 17.363   9.339 1.00 . B B . 280 LYS HZ3  1 1 
       17 36299 2 2  25 LYS N    N -24.383 18.113   3.682 1.00 . B B . 280 LYS N    1 1 
       17 36300 2 2  25 LYS NZ   N -25.274 17.161   8.624 1.00 . B B . 280 LYS NZ   1 1 
       17 36301 2 2  25 LYS O    O -25.843 15.111   2.427 1.00 . B B . 280 LYS O    1 1 
       17 36302 2 2  26 GLU C    C -27.700 16.742   0.511 1.00 . B B . 281 GLU C    1 1 
       17 36303 2 2  26 GLU CA   C -27.972 16.830   2.013 1.00 . B B . 281 GLU CA   1 1 
       17 36304 2 2  26 GLU CB   C -29.026 17.900   2.305 1.00 . B B . 281 GLU CB   1 1 
       17 36305 2 2  26 GLU CD   C -31.384 18.663   1.776 1.00 . B B . 281 GLU CD   1 1 
       17 36306 2 2  26 GLU CG   C -30.323 17.587   1.554 1.00 . B B . 281 GLU CG   1 1 
       17 36307 2 2  26 GLU H    H -26.647 18.079   3.117 1.00 . B B . 281 GLU H    1 1 
       17 36308 2 2  26 GLU HA   H -28.337 15.865   2.362 1.00 . B B . 281 GLU HA   1 1 
       17 36309 2 2  26 GLU HB2  H -29.220 17.930   3.378 1.00 . B B . 281 GLU HB2  1 1 
       17 36310 2 2  26 GLU HB3  H -28.644 18.870   1.987 1.00 . B B . 281 GLU HB3  1 1 
       17 36311 2 2  26 GLU HG2  H -30.117 17.520   0.486 1.00 . B B . 281 GLU HG2  1 1 
       17 36312 2 2  26 GLU HG3  H -30.709 16.628   1.900 1.00 . B B . 281 GLU HG3  1 1 
       17 36313 2 2  26 GLU N    N -26.748 17.152   2.730 1.00 . B B . 281 GLU N    1 1 
       17 36314 2 2  26 GLU O    O -28.178 15.824  -0.154 1.00 . B B . 281 GLU O    1 1 
       17 36315 2 2  26 GLU OE1  O -31.113 19.606   2.551 1.00 . B B . 281 GLU OE1  1 1 
       17 36316 2 2  26 GLU OE2  O -32.467 18.528   1.161 1.00 . B B . 281 GLU OE2  1 1 
       17 36317 2 2  27 GLU C    C -25.606 16.683  -1.836 1.00 . B B . 282 GLU C    1 1 
       17 36318 2 2  27 GLU CA   C -26.644 17.737  -1.452 1.00 . B B . 282 GLU CA   1 1 
       17 36319 2 2  27 GLU CB   C -26.172 19.142  -1.838 1.00 . B B . 282 GLU CB   1 1 
       17 36320 2 2  27 GLU CD   C -24.395 20.906  -1.512 1.00 . B B . 282 GLU CD   1 1 
       17 36321 2 2  27 GLU CG   C -24.789 19.453  -1.261 1.00 . B B . 282 GLU CG   1 1 
       17 36322 2 2  27 GLU H    H -26.534 18.409   0.566 1.00 . B B . 282 GLU H    1 1 
       17 36323 2 2  27 GLU HA   H -27.566 17.525  -1.994 1.00 . B B . 282 GLU HA   1 1 
       17 36324 2 2  27 GLU HB2  H -26.129 19.214  -2.925 1.00 . B B . 282 GLU HB2  1 1 
       17 36325 2 2  27 GLU HB3  H -26.889 19.869  -1.458 1.00 . B B . 282 GLU HB3  1 1 
       17 36326 2 2  27 GLU HG2  H -24.796 19.268  -0.187 1.00 . B B . 282 GLU HG2  1 1 
       17 36327 2 2  27 GLU HG3  H -24.047 18.795  -1.714 1.00 . B B . 282 GLU HG3  1 1 
       17 36328 2 2  27 GLU N    N -26.928 17.691  -0.025 1.00 . B B . 282 GLU N    1 1 
       17 36329 2 2  27 GLU O    O -25.535 16.284  -2.996 1.00 . B B . 282 GLU O    1 1 
       17 36330 2 2  27 GLU OE1  O -25.168 21.612  -2.200 1.00 . B B . 282 GLU OE1  1 1 
       17 36331 2 2  27 GLU OE2  O -23.319 21.302  -1.012 1.00 . B B . 282 GLU OE2  1 1 
       17 36332 2 2  28 ILE C    C -24.389 13.812  -1.082 1.00 . B B . 283 ILE C    1 1 
       17 36333 2 2  28 ILE CA   C -23.790 15.215  -1.136 1.00 . B B . 283 ILE CA   1 1 
       17 36334 2 2  28 ILE CB   C -22.649 15.364  -0.120 1.00 . B B . 283 ILE CB   1 1 
       17 36335 2 2  28 ILE CD1  C -20.776 16.923   0.575 1.00 . B B . 283 ILE CD1  1 1 
       17 36336 2 2  28 ILE CG1  C -21.806 16.584  -0.508 1.00 . B B . 283 ILE CG1  1 1 
       17 36337 2 2  28 ILE CG2  C -21.782 14.098  -0.110 1.00 . B B . 283 ILE CG2  1 1 
       17 36338 2 2  28 ILE H    H -24.881 16.600   0.060 1.00 . B B . 283 ILE H    1 1 
       17 36339 2 2  28 ILE HA   H -23.384 15.368  -2.136 1.00 . B B . 283 ILE HA   1 1 
       17 36340 2 2  28 ILE HB   H -23.077 15.517   0.871 1.00 . B B . 283 ILE HB   1 1 
       17 36341 2 2  28 ILE HD11 H -21.284 17.079   1.527 1.00 . B B . 283 ILE HD11 1 1 
       17 36342 2 2  28 ILE HD12 H -20.056 16.112   0.681 1.00 . B B . 283 ILE HD12 1 1 
       17 36343 2 2  28 ILE HD13 H -20.246 17.834   0.298 1.00 . B B . 283 ILE HD13 1 1 
       17 36344 2 2  28 ILE HG12 H -21.289 16.382  -1.446 1.00 . B B . 283 ILE HG12 1 1 
       17 36345 2 2  28 ILE HG13 H -22.457 17.446  -0.649 1.00 . B B . 283 ILE HG13 1 1 
       17 36346 2 2  28 ILE HG21 H -22.373 13.252   0.240 1.00 . B B . 283 ILE HG21 1 1 
       17 36347 2 2  28 ILE HG22 H -21.418 13.898  -1.117 1.00 . B B . 283 ILE HG22 1 1 
       17 36348 2 2  28 ILE HG23 H -20.939 14.230   0.568 1.00 . B B . 283 ILE HG23 1 1 
       17 36349 2 2  28 ILE N    N -24.798 16.230  -0.876 1.00 . B B . 283 ILE N    1 1 
       17 36350 2 2  28 ILE O    O -24.029 12.962  -1.895 1.00 . B B . 283 ILE O    1 1 
       17 36351 2 2  29 CYS C    C -26.875 11.863  -0.966 1.00 . B B . 284 CYS C    1 1 
       17 36352 2 2  29 CYS CA   C -25.811 12.211   0.078 1.00 . B B . 284 CYS CA   1 1 
       17 36353 2 2  29 CYS CB   C -26.365 12.103   1.498 1.00 . B B . 284 CYS CB   1 1 
       17 36354 2 2  29 CYS H    H -25.621 14.297   0.471 1.00 . B B . 284 CYS H    1 1 
       17 36355 2 2  29 CYS HA   H -24.984 11.508  -0.022 1.00 . B B . 284 CYS HA   1 1 
       17 36356 2 2  29 CYS HB2  H -25.629 12.526   2.181 1.00 . B B . 284 CYS HB2  1 1 
       17 36357 2 2  29 CYS HB3  H -27.280 12.690   1.572 1.00 . B B . 284 CYS HB3  1 1 
       17 36358 2 2  29 CYS N    N -25.294 13.557  -0.133 1.00 . B B . 284 CYS N    1 1 
       17 36359 2 2  29 CYS O    O -27.183 10.688  -1.159 1.00 . B B . 284 CYS O    1 1 
       17 36360 2 2  29 CYS SG   S -26.705 10.400   2.016 1.00 . B B . 284 CYS SG   1 1 
       17 36361 2 2  30 THR C    C -27.653 12.288  -4.030 1.00 . B B . 285 THR C    1 1 
       17 36362 2 2  30 THR CA   C -28.381 12.623  -2.728 1.00 . B B . 285 THR CA   1 1 
       17 36363 2 2  30 THR CB   C -29.344 13.810  -2.883 1.00 . B B . 285 THR CB   1 1 
       17 36364 2 2  30 THR CG2  C -28.635 15.007  -3.514 1.00 . B B . 285 THR CG2  1 1 
       17 36365 2 2  30 THR H    H -27.215 13.824  -1.402 1.00 . B B . 285 THR H    1 1 
       17 36366 2 2  30 THR HA   H -28.983 11.757  -2.452 1.00 . B B . 285 THR HA   1 1 
       17 36367 2 2  30 THR HB   H -29.726 14.091  -1.901 1.00 . B B . 285 THR HB   1 1 
       17 36368 2 2  30 THR HG1  H -31.049 14.158  -3.738 1.00 . B B . 285 THR HG1  1 1 
       17 36369 2 2  30 THR HG21 H -28.300 14.748  -4.518 1.00 . B B . 285 THR HG21 1 1 
       17 36370 2 2  30 THR HG22 H -29.327 15.848  -3.566 1.00 . B B . 285 THR HG22 1 1 
       17 36371 2 2  30 THR HG23 H -27.778 15.287  -2.902 1.00 . B B . 285 THR HG23 1 1 
       17 36372 2 2  30 THR N    N -27.441 12.870  -1.640 1.00 . B B . 285 THR N    1 1 
       17 36373 2 2  30 THR O    O -28.238 11.709  -4.943 1.00 . B B . 285 THR O    1 1 
       17 36374 2 2  30 THR OG1  O -30.420 13.434  -3.714 1.00 . B B . 285 THR OG1  1 1 
       17 36375 2 2  31 LYS C    C -24.846 10.953  -4.957 1.00 . B B . 286 LYS C    1 1 
       17 36376 2 2  31 LYS CA   C -25.498 12.307  -5.221 1.00 . B B . 286 LYS CA   1 1 
       17 36377 2 2  31 LYS CB   C -24.442 13.405  -5.406 1.00 . B B . 286 LYS CB   1 1 
       17 36378 2 2  31 LYS CD   C -24.069 15.832  -5.889 1.00 . B B . 286 LYS CD   1 1 
       17 36379 2 2  31 LYS CE   C -24.753 17.149  -6.245 1.00 . B B . 286 LYS CE   1 1 
       17 36380 2 2  31 LYS CG   C -25.113 14.719  -5.809 1.00 . B B . 286 LYS CG   1 1 
       17 36381 2 2  31 LYS H    H -25.961 13.185  -3.352 1.00 . B B . 286 LYS H    1 1 
       17 36382 2 2  31 LYS HA   H -26.095 12.228  -6.130 1.00 . B B . 286 LYS HA   1 1 
       17 36383 2 2  31 LYS HB2  H -23.896 13.545  -4.473 1.00 . B B . 286 LYS HB2  1 1 
       17 36384 2 2  31 LYS HB3  H -23.744 13.111  -6.190 1.00 . B B . 286 LYS HB3  1 1 
       17 36385 2 2  31 LYS HD2  H -23.570 15.934  -4.926 1.00 . B B . 286 LYS HD2  1 1 
       17 36386 2 2  31 LYS HD3  H -23.333 15.586  -6.655 1.00 . B B . 286 LYS HD3  1 1 
       17 36387 2 2  31 LYS HE2  H -25.264 17.034  -7.201 1.00 . B B . 286 LYS HE2  1 1 
       17 36388 2 2  31 LYS HE3  H -25.491 17.381  -5.478 1.00 . B B . 286 LYS HE3  1 1 
       17 36389 2 2  31 LYS HG2  H -25.590 14.596  -6.781 1.00 . B B . 286 LYS HG2  1 1 
       17 36390 2 2  31 LYS HG3  H -25.870 14.985  -5.072 1.00 . B B . 286 LYS HG3  1 1 
       17 36391 2 2  31 LYS HZ1  H -23.083 18.035  -7.039 1.00 . B B . 286 LYS HZ1  1 1 
       17 36392 2 2  31 LYS HZ2  H -24.248 19.105  -6.581 1.00 . B B . 286 LYS HZ2  1 1 
       17 36393 2 2  31 LYS HZ3  H -23.315 18.371  -5.444 1.00 . B B . 286 LYS HZ3  1 1 
       17 36394 2 2  31 LYS N    N -26.368 12.653  -4.108 1.00 . B B . 286 LYS N    1 1 
       17 36395 2 2  31 LYS NZ   N -23.776 18.247  -6.334 1.00 . B B . 286 LYS NZ   1 1 
       17 36396 2 2  31 LYS O    O -25.041 10.360  -3.896 1.00 . B B . 286 LYS O    1 1 
       17 36397 2 2  32 SER C    C -21.867  9.342  -5.971 1.00 . B B . 287 SER C    1 1 
       17 36398 2 2  32 SER CA   C -23.382  9.180  -5.781 1.00 . B B . 287 SER CA   1 1 
       17 36399 2 2  32 SER CB   C -23.976  8.169  -6.757 1.00 . B B . 287 SER CB   1 1 
       17 36400 2 2  32 SER H    H -23.945 10.976  -6.780 1.00 . B B . 287 SER H    1 1 
       17 36401 2 2  32 SER HA   H -23.546  8.803  -4.771 1.00 . B B . 287 SER HA   1 1 
       17 36402 2 2  32 SER HB2  H -25.045  8.072  -6.562 1.00 . B B . 287 SER HB2  1 1 
       17 36403 2 2  32 SER HB3  H -23.827  8.517  -7.779 1.00 . B B . 287 SER HB3  1 1 
       17 36404 2 2  32 SER HG   H -22.463  6.966  -6.931 1.00 . B B . 287 SER HG   1 1 
       17 36405 2 2  32 SER N    N -24.067 10.456  -5.923 1.00 . B B . 287 SER N    1 1 
       17 36406 2 2  32 SER O    O -21.291  8.760  -6.892 1.00 . B B . 287 SER O    1 1 
       17 36407 2 2  32 SER OG   O -23.355  6.911  -6.580 1.00 . B B . 287 SER OG   1 1 
       17 36408 2 2  33 PRO C    C -19.148  8.941  -4.595 1.00 . B B . 288 PRO C    1 1 
       17 36409 2 2  33 PRO CA   C -19.766 10.255  -5.079 1.00 . B B . 288 PRO CA   1 1 
       17 36410 2 2  33 PRO CB   C -19.475 11.402  -4.111 1.00 . B B . 288 PRO CB   1 1 
       17 36411 2 2  33 PRO CD   C -21.830 10.929  -4.068 1.00 . B B . 288 PRO CD   1 1 
       17 36412 2 2  33 PRO CG   C -20.689 11.427  -3.187 1.00 . B B . 288 PRO CG   1 1 
       17 36413 2 2  33 PRO HA   H -19.387 10.496  -6.073 1.00 . B B . 288 PRO HA   1 1 
       17 36414 2 2  33 PRO HB2  H -18.558 11.228  -3.548 1.00 . B B . 288 PRO HB2  1 1 
       17 36415 2 2  33 PRO HB3  H -19.418 12.342  -4.661 1.00 . B B . 288 PRO HB3  1 1 
       17 36416 2 2  33 PRO HD2  H -22.528 10.337  -3.475 1.00 . B B . 288 PRO HD2  1 1 
       17 36417 2 2  33 PRO HD3  H -22.337 11.782  -4.521 1.00 . B B . 288 PRO HD3  1 1 
       17 36418 2 2  33 PRO HG2  H -20.534 10.732  -2.361 1.00 . B B . 288 PRO HG2  1 1 
       17 36419 2 2  33 PRO HG3  H -20.883 12.433  -2.816 1.00 . B B . 288 PRO HG3  1 1 
       17 36420 2 2  33 PRO N    N -21.212 10.129  -5.105 1.00 . B B . 288 PRO N    1 1 
       17 36421 2 2  33 PRO O    O -19.872  8.036  -4.180 1.00 . B B . 288 PRO O    1 1 
       17 36422 2 2  34 PRO C    C -17.529  7.246  -2.771 1.00 . B B . 289 PRO C    1 1 
       17 36423 2 2  34 PRO CA   C -17.102  7.637  -4.184 1.00 . B B . 289 PRO CA   1 1 
       17 36424 2 2  34 PRO CB   C -15.615  7.994  -4.256 1.00 . B B . 289 PRO CB   1 1 
       17 36425 2 2  34 PRO CD   C -16.896  9.816  -5.159 1.00 . B B . 289 PRO CD   1 1 
       17 36426 2 2  34 PRO CG   C -15.559  9.100  -5.312 1.00 . B B . 289 PRO CG   1 1 
       17 36427 2 2  34 PRO HA   H -17.307  6.814  -4.868 1.00 . B B . 289 PRO HA   1 1 
       17 36428 2 2  34 PRO HB2  H -15.285  8.389  -3.296 1.00 . B B . 289 PRO HB2  1 1 
       17 36429 2 2  34 PRO HB3  H -15.011  7.134  -4.546 1.00 . B B . 289 PRO HB3  1 1 
       17 36430 2 2  34 PRO HD2  H -16.795 10.634  -4.446 1.00 . B B . 289 PRO HD2  1 1 
       17 36431 2 2  34 PRO HD3  H -17.230 10.194  -6.125 1.00 . B B . 289 PRO HD3  1 1 
       17 36432 2 2  34 PRO HG2  H -14.720  9.775  -5.138 1.00 . B B . 289 PRO HG2  1 1 
       17 36433 2 2  34 PRO HG3  H -15.496  8.652  -6.304 1.00 . B B . 289 PRO HG3  1 1 
       17 36434 2 2  34 PRO N    N -17.811  8.819  -4.641 1.00 . B B . 289 PRO N    1 1 
       17 36435 2 2  34 PRO O    O -17.939  8.100  -1.982 1.00 . B B . 289 PRO O    1 1 
       17 36436 2 2  35 LYS C    C -17.246  6.052   0.013 1.00 . B B . 290 LYS C    1 1 
       17 36437 2 2  35 LYS CA   C -17.939  5.414  -1.192 1.00 . B B . 290 LYS CA   1 1 
       17 36438 2 2  35 LYS CB   C -17.751  3.896  -1.174 1.00 . B B . 290 LYS CB   1 1 
       17 36439 2 2  35 LYS CD   C -18.456  1.726  -2.237 1.00 . B B . 290 LYS CD   1 1 
       17 36440 2 2  35 LYS CE   C -17.011  1.253  -2.369 1.00 . B B . 290 LYS CE   1 1 
       17 36441 2 2  35 LYS CG   C -18.534  3.249  -2.321 1.00 . B B . 290 LYS CG   1 1 
       17 36442 2 2  35 LYS H    H -17.013  5.309  -3.110 1.00 . B B . 290 LYS H    1 1 
       17 36443 2 2  35 LYS HA   H -19.002  5.641  -1.124 1.00 . B B . 290 LYS HA   1 1 
       17 36444 2 2  35 LYS HB2  H -16.690  3.666  -1.269 1.00 . B B . 290 LYS HB2  1 1 
       17 36445 2 2  35 LYS HB3  H -18.116  3.504  -0.225 1.00 . B B . 290 LYS HB3  1 1 
       17 36446 2 2  35 LYS HD2  H -18.861  1.394  -1.281 1.00 . B B . 290 LYS HD2  1 1 
       17 36447 2 2  35 LYS HD3  H -19.053  1.299  -3.043 1.00 . B B . 290 LYS HD3  1 1 
       17 36448 2 2  35 LYS HE2  H -16.598  1.612  -3.312 1.00 . B B . 290 LYS HE2  1 1 
       17 36449 2 2  35 LYS HE3  H -16.422  1.667  -1.550 1.00 . B B . 290 LYS HE3  1 1 
       17 36450 2 2  35 LYS HG2  H -19.577  3.558  -2.260 1.00 . B B . 290 LYS HG2  1 1 
       17 36451 2 2  35 LYS HG3  H -18.123  3.577  -3.276 1.00 . B B . 290 LYS HG3  1 1 
       17 36452 2 2  35 LYS HZ1  H -17.464 -0.615  -3.081 1.00 . B B . 290 LYS HZ1  1 1 
       17 36453 2 2  35 LYS HZ2  H -15.967 -0.517  -2.420 1.00 . B B . 290 LYS HZ2  1 1 
       17 36454 2 2  35 LYS HZ3  H -17.292 -0.561  -1.446 1.00 . B B . 290 LYS HZ3  1 1 
       17 36455 2 2  35 LYS N    N -17.432  5.951  -2.452 1.00 . B B . 290 LYS N    1 1 
       17 36456 2 2  35 LYS NZ   N -16.927 -0.219  -2.323 1.00 . B B . 290 LYS NZ   1 1 
       17 36457 2 2  35 LYS O    O -17.801  6.053   1.108 1.00 . B B . 290 LYS O    1 1 
       17 36458 2 2  36 LEU C    C -16.050  8.530   1.301 1.00 . B B . 291 LEU C    1 1 
       17 36459 2 2  36 LEU CA   C -15.321  7.250   0.896 1.00 . B B . 291 LEU CA   1 1 
       17 36460 2 2  36 LEU CB   C -13.890  7.551   0.430 1.00 . B B . 291 LEU CB   1 1 
       17 36461 2 2  36 LEU CD1  C -12.944  7.656   2.762 1.00 . B B . 291 LEU CD1  1 1 
       17 36462 2 2  36 LEU CD2  C -11.745  8.743   0.887 1.00 . B B . 291 LEU CD2  1 1 
       17 36463 2 2  36 LEU CG   C -13.124  8.408   1.449 1.00 . B B . 291 LEU CG   1 1 
       17 36464 2 2  36 LEU H    H -15.611  6.546  -1.095 1.00 . B B . 291 LEU H    1 1 
       17 36465 2 2  36 LEU HA   H -15.281  6.579   1.755 1.00 . B B . 291 LEU HA   1 1 
       17 36466 2 2  36 LEU HB2  H -13.356  6.613   0.275 1.00 . B B . 291 LEU HB2  1 1 
       17 36467 2 2  36 LEU HB3  H -13.933  8.092  -0.515 1.00 . B B . 291 LEU HB3  1 1 
       17 36468 2 2  36 LEU HD11 H -12.406  6.726   2.580 1.00 . B B . 291 LEU HD11 1 1 
       17 36469 2 2  36 LEU HD12 H -12.373  8.270   3.459 1.00 . B B . 291 LEU HD12 1 1 
       17 36470 2 2  36 LEU HD13 H -13.917  7.434   3.201 1.00 . B B . 291 LEU HD13 1 1 
       17 36471 2 2  36 LEU HD21 H -11.197  9.347   1.610 1.00 . B B . 291 LEU HD21 1 1 
       17 36472 2 2  36 LEU HD22 H -11.195  7.821   0.693 1.00 . B B . 291 LEU HD22 1 1 
       17 36473 2 2  36 LEU HD23 H -11.849  9.301  -0.043 1.00 . B B . 291 LEU HD23 1 1 
       17 36474 2 2  36 LEU HG   H -13.665  9.337   1.634 1.00 . B B . 291 LEU HG   1 1 
       17 36475 2 2  36 LEU N    N -16.040  6.592  -0.182 1.00 . B B . 291 LEU N    1 1 
       17 36476 2 2  36 LEU O    O -16.184  8.822   2.487 1.00 . B B . 291 LEU O    1 1 
       17 36477 2 2  37 ILE C    C -18.650 10.373   0.923 1.00 . B B . 292 ILE C    1 1 
       17 36478 2 2  37 ILE CA   C -17.176 10.574   0.595 1.00 . B B . 292 ILE CA   1 1 
       17 36479 2 2  37 ILE CB   C -17.002 11.493  -0.622 1.00 . B B . 292 ILE CB   1 1 
       17 36480 2 2  37 ILE CD1  C -15.076 12.803   0.424 1.00 . B B . 292 ILE CD1  1 1 
       17 36481 2 2  37 ILE CG1  C -15.540 11.950  -0.759 1.00 . B B . 292 ILE CG1  1 1 
       17 36482 2 2  37 ILE CG2  C -17.924 12.708  -0.504 1.00 . B B . 292 ILE CG2  1 1 
       17 36483 2 2  37 ILE H    H -16.435  9.002  -0.639 1.00 . B B . 292 ILE H    1 1 
       17 36484 2 2  37 ILE HA   H -16.701 11.037   1.461 1.00 . B B . 292 ILE HA   1 1 
       17 36485 2 2  37 ILE HB   H -17.275 10.938  -1.519 1.00 . B B . 292 ILE HB   1 1 
       17 36486 2 2  37 ILE HD11 H -15.156 12.242   1.356 1.00 . B B . 292 ILE HD11 1 1 
       17 36487 2 2  37 ILE HD12 H -14.034 13.083   0.275 1.00 . B B . 292 ILE HD12 1 1 
       17 36488 2 2  37 ILE HD13 H -15.680 13.708   0.488 1.00 . B B . 292 ILE HD13 1 1 
       17 36489 2 2  37 ILE HG12 H -14.899 11.073  -0.840 1.00 . B B . 292 ILE HG12 1 1 
       17 36490 2 2  37 ILE HG13 H -15.439 12.538  -1.672 1.00 . B B . 292 ILE HG13 1 1 
       17 36491 2 2  37 ILE HG21 H -18.966 12.393  -0.562 1.00 . B B . 292 ILE HG21 1 1 
       17 36492 2 2  37 ILE HG22 H -17.760 13.210   0.449 1.00 . B B . 292 ILE HG22 1 1 
       17 36493 2 2  37 ILE HG23 H -17.716 13.399  -1.321 1.00 . B B . 292 ILE HG23 1 1 
       17 36494 2 2  37 ILE N    N -16.527  9.300   0.322 1.00 . B B . 292 ILE N    1 1 
       17 36495 2 2  37 ILE O    O -19.177 11.034   1.815 1.00 . B B . 292 ILE O    1 1 
       17 36496 2 2  38 LYS C    C -21.090  8.787   1.773 1.00 . B B . 293 LYS C    1 1 
       17 36497 2 2  38 LYS CA   C -20.756  9.282   0.371 1.00 . B B . 293 LYS CA   1 1 
       17 36498 2 2  38 LYS CB   C -21.252  8.301  -0.697 1.00 . B B . 293 LYS CB   1 1 
       17 36499 2 2  38 LYS CD   C -23.308  7.349  -1.788 1.00 . B B . 293 LYS CD   1 1 
       17 36500 2 2  38 LYS CE   C -22.609  6.003  -1.992 1.00 . B B . 293 LYS CE   1 1 
       17 36501 2 2  38 LYS CG   C -22.758  8.069  -0.555 1.00 . B B . 293 LYS CG   1 1 
       17 36502 2 2  38 LYS H    H -18.839  8.902  -0.475 1.00 . B B . 293 LYS H    1 1 
       17 36503 2 2  38 LYS HA   H -21.247 10.242   0.222 1.00 . B B . 293 LYS HA   1 1 
       17 36504 2 2  38 LYS HB2  H -21.040  8.715  -1.682 1.00 . B B . 293 LYS HB2  1 1 
       17 36505 2 2  38 LYS HB3  H -20.724  7.354  -0.587 1.00 . B B . 293 LYS HB3  1 1 
       17 36506 2 2  38 LYS HD2  H -24.377  7.181  -1.653 1.00 . B B . 293 LYS HD2  1 1 
       17 36507 2 2  38 LYS HD3  H -23.149  7.974  -2.667 1.00 . B B . 293 LYS HD3  1 1 
       17 36508 2 2  38 LYS HE2  H -21.540  6.175  -2.130 1.00 . B B . 293 LYS HE2  1 1 
       17 36509 2 2  38 LYS HE3  H -22.755  5.387  -1.104 1.00 . B B . 293 LYS HE3  1 1 
       17 36510 2 2  38 LYS HG2  H -22.952  7.467   0.333 1.00 . B B . 293 LYS HG2  1 1 
       17 36511 2 2  38 LYS HG3  H -23.268  9.026  -0.448 1.00 . B B . 293 LYS HG3  1 1 
       17 36512 2 2  38 LYS HZ1  H -23.003  5.859  -4.001 1.00 . B B . 293 LYS HZ1  1 1 
       17 36513 2 2  38 LYS HZ2  H -22.663  4.418  -3.288 1.00 . B B . 293 LYS HZ2  1 1 
       17 36514 2 2  38 LYS HZ3  H -24.129  5.118  -3.048 1.00 . B B . 293 LYS HZ3  1 1 
       17 36515 2 2  38 LYS N    N -19.322  9.467   0.208 1.00 . B B . 293 LYS N    1 1 
       17 36516 2 2  38 LYS NZ   N -23.143  5.299  -3.172 1.00 . B B . 293 LYS NZ   1 1 
       17 36517 2 2  38 LYS O    O -22.061  9.242   2.376 1.00 . B B . 293 LYS O    1 1 
       17 36518 2 2  39 GLU C    C -20.094  8.167   4.739 1.00 . B B . 294 GLU C    1 1 
       17 36519 2 2  39 GLU CA   C -20.567  7.267   3.602 1.00 . B B . 294 GLU CA   1 1 
       17 36520 2 2  39 GLU CB   C -19.880  5.904   3.702 1.00 . B B . 294 GLU CB   1 1 
       17 36521 2 2  39 GLU CD   C -21.859  4.572   2.797 1.00 . B B . 294 GLU CD   1 1 
       17 36522 2 2  39 GLU CG   C -20.380  4.937   2.625 1.00 . B B . 294 GLU CG   1 1 
       17 36523 2 2  39 GLU H    H -19.477  7.543   1.794 1.00 . B B . 294 GLU H    1 1 
       17 36524 2 2  39 GLU HA   H -21.644  7.131   3.702 1.00 . B B . 294 GLU HA   1 1 
       17 36525 2 2  39 GLU HB2  H -18.806  6.042   3.585 1.00 . B B . 294 GLU HB2  1 1 
       17 36526 2 2  39 GLU HB3  H -20.073  5.476   4.686 1.00 . B B . 294 GLU HB3  1 1 
       17 36527 2 2  39 GLU HG2  H -20.238  5.387   1.642 1.00 . B B . 294 GLU HG2  1 1 
       17 36528 2 2  39 GLU HG3  H -19.786  4.023   2.674 1.00 . B B . 294 GLU HG3  1 1 
       17 36529 2 2  39 GLU N    N -20.290  7.858   2.301 1.00 . B B . 294 GLU N    1 1 
       17 36530 2 2  39 GLU O    O -20.773  8.274   5.755 1.00 . B B . 294 GLU O    1 1 
       17 36531 2 2  39 GLU OE1  O -22.425  4.897   3.865 1.00 . B B . 294 GLU OE1  1 1 
       17 36532 2 2  39 GLU OE2  O -22.407  3.965   1.848 1.00 . B B . 294 GLU OE2  1 1 
       17 36533 2 2  40 ILE C    C -19.180 10.908   5.862 1.00 . B B . 295 ILE C    1 1 
       17 36534 2 2  40 ILE CA   C -18.378  9.620   5.663 1.00 . B B . 295 ILE CA   1 1 
       17 36535 2 2  40 ILE CB   C -16.907  9.926   5.357 1.00 . B B . 295 ILE CB   1 1 
       17 36536 2 2  40 ILE CD1  C -16.074  7.935   6.734 1.00 . B B . 295 ILE CD1  1 1 
       17 36537 2 2  40 ILE CG1  C -16.072  8.634   5.375 1.00 . B B . 295 ILE CG1  1 1 
       17 36538 2 2  40 ILE CG2  C -16.347 10.925   6.372 1.00 . B B . 295 ILE CG2  1 1 
       17 36539 2 2  40 ILE H    H -18.423  8.747   3.717 1.00 . B B . 295 ILE H    1 1 
       17 36540 2 2  40 ILE HA   H -18.440  9.052   6.591 1.00 . B B . 295 ILE HA   1 1 
       17 36541 2 2  40 ILE HB   H -16.841 10.371   4.364 1.00 . B B . 295 ILE HB   1 1 
       17 36542 2 2  40 ILE HD11 H -15.722  8.620   7.505 1.00 . B B . 295 ILE HD11 1 1 
       17 36543 2 2  40 ILE HD12 H -17.079  7.592   6.981 1.00 . B B . 295 ILE HD12 1 1 
       17 36544 2 2  40 ILE HD13 H -15.403  7.078   6.696 1.00 . B B . 295 ILE HD13 1 1 
       17 36545 2 2  40 ILE HG12 H -16.475  7.939   4.638 1.00 . B B . 295 ILE HG12 1 1 
       17 36546 2 2  40 ILE HG13 H -15.044  8.872   5.101 1.00 . B B . 295 ILE HG13 1 1 
       17 36547 2 2  40 ILE HG21 H -16.605 10.608   7.384 1.00 . B B . 295 ILE HG21 1 1 
       17 36548 2 2  40 ILE HG22 H -15.263 10.982   6.274 1.00 . B B . 295 ILE HG22 1 1 
       17 36549 2 2  40 ILE HG23 H -16.772 11.911   6.183 1.00 . B B . 295 ILE HG23 1 1 
       17 36550 2 2  40 ILE N    N -18.938  8.818   4.584 1.00 . B B . 295 ILE N    1 1 
       17 36551 2 2  40 ILE O    O -19.332 11.365   6.996 1.00 . B B . 295 ILE O    1 1 
       17 36552 2 2  41 ILE C    C -21.913 12.385   5.363 1.00 . B B . 296 ILE C    1 1 
       17 36553 2 2  41 ILE CA   C -20.500 12.704   4.875 1.00 . B B . 296 ILE CA   1 1 
       17 36554 2 2  41 ILE CB   C -20.553 13.388   3.499 1.00 . B B . 296 ILE CB   1 1 
       17 36555 2 2  41 ILE CD1  C -18.699 15.063   4.010 1.00 . B B . 296 ILE CD1  1 1 
       17 36556 2 2  41 ILE CG1  C -19.173 13.928   3.096 1.00 . B B . 296 ILE CG1  1 1 
       17 36557 2 2  41 ILE CG2  C -21.573 14.531   3.516 1.00 . B B . 296 ILE CG2  1 1 
       17 36558 2 2  41 ILE H    H -19.520 11.103   3.864 1.00 . B B . 296 ILE H    1 1 
       17 36559 2 2  41 ILE HA   H -20.039 13.379   5.596 1.00 . B B . 296 ILE HA   1 1 
       17 36560 2 2  41 ILE HB   H -20.874 12.658   2.757 1.00 . B B . 296 ILE HB   1 1 
       17 36561 2 2  41 ILE HD11 H -17.730 15.422   3.662 1.00 . B B . 296 ILE HD11 1 1 
       17 36562 2 2  41 ILE HD12 H -19.416 15.883   3.978 1.00 . B B . 296 ILE HD12 1 1 
       17 36563 2 2  41 ILE HD13 H -18.600 14.701   5.033 1.00 . B B . 296 ILE HD13 1 1 
       17 36564 2 2  41 ILE HG12 H -18.444 13.118   3.132 1.00 . B B . 296 ILE HG12 1 1 
       17 36565 2 2  41 ILE HG13 H -19.229 14.305   2.075 1.00 . B B . 296 ILE HG13 1 1 
       17 36566 2 2  41 ILE HG21 H -21.390 15.180   4.372 1.00 . B B . 296 ILE HG21 1 1 
       17 36567 2 2  41 ILE HG22 H -21.498 15.109   2.595 1.00 . B B . 296 ILE HG22 1 1 
       17 36568 2 2  41 ILE HG23 H -22.583 14.125   3.586 1.00 . B B . 296 ILE HG23 1 1 
       17 36569 2 2  41 ILE N    N -19.694 11.493   4.779 1.00 . B B . 296 ILE N    1 1 
       17 36570 2 2  41 ILE O    O -22.537 13.217   6.018 1.00 . B B . 296 ILE O    1 1 
       17 36571 2 2  42 CYS C    C -23.987  9.905   6.490 1.00 . B B . 297 CYS C    1 1 
       17 36572 2 2  42 CYS CA   C -23.823 10.877   5.310 1.00 . B B . 297 CYS CA   1 1 
       17 36573 2 2  42 CYS CB   C -24.455 10.331   4.031 1.00 . B B . 297 CYS CB   1 1 
       17 36574 2 2  42 CYS H    H -21.850 10.501   4.586 1.00 . B B . 297 CYS H    1 1 
       17 36575 2 2  42 CYS HA   H -24.334 11.807   5.559 1.00 . B B . 297 CYS HA   1 1 
       17 36576 2 2  42 CYS HB2  H -24.085 10.919   3.190 1.00 . B B . 297 CYS HB2  1 1 
       17 36577 2 2  42 CYS HB3  H -24.142  9.298   3.883 1.00 . B B . 297 CYS HB3  1 1 
       17 36578 2 2  42 CYS N    N -22.426 11.191   5.048 1.00 . B B . 297 CYS N    1 1 
       17 36579 2 2  42 CYS O    O -25.039  9.287   6.633 1.00 . B B . 297 CYS O    1 1 
       17 36580 2 2  42 CYS SG   S -26.266 10.419   4.001 1.00 . B B . 297 CYS SG   1 1 
       17 36581 2 2  43 GLU C    C -22.155  9.469   9.635 1.00 . B B . 298 GLU C    1 1 
       17 36582 2 2  43 GLU CA   C -23.042  8.911   8.517 1.00 . B B . 298 GLU CA   1 1 
       17 36583 2 2  43 GLU CB   C -22.635  7.478   8.142 1.00 . B B . 298 GLU CB   1 1 
       17 36584 2 2  43 GLU CD   C -24.237  6.634   9.925 1.00 . B B . 298 GLU CD   1 1 
       17 36585 2 2  43 GLU CG   C -22.856  6.490   9.290 1.00 . B B . 298 GLU CG   1 1 
       17 36586 2 2  43 GLU H    H -22.099 10.266   7.167 1.00 . B B . 298 GLU H    1 1 
       17 36587 2 2  43 GLU HA   H -24.074  8.902   8.869 1.00 . B B . 298 GLU HA   1 1 
       17 36588 2 2  43 GLU HB2  H -23.221  7.158   7.280 1.00 . B B . 298 GLU HB2  1 1 
       17 36589 2 2  43 GLU HB3  H -21.577  7.463   7.881 1.00 . B B . 298 GLU HB3  1 1 
       17 36590 2 2  43 GLU HG2  H -22.733  5.476   8.910 1.00 . B B . 298 GLU HG2  1 1 
       17 36591 2 2  43 GLU HG3  H -22.096  6.662  10.052 1.00 . B B . 298 GLU HG3  1 1 
       17 36592 2 2  43 GLU N    N -22.960  9.766   7.334 1.00 . B B . 298 GLU N    1 1 
       17 36593 2 2  43 GLU O    O -21.301 10.321   9.395 1.00 . B B . 298 GLU O    1 1 
       17 36594 2 2  43 GLU OE1  O -25.226  6.704   9.163 1.00 . B B . 298 GLU OE1  1 1 
       17 36595 2 2  43 GLU OE2  O -24.285  6.677  11.177 1.00 . B B . 298 GLU OE2  1 1 
       17 36596 2 2  44 ASN C    C -20.174  8.924  12.038 1.00 . B B . 299 ASN C    1 1 
       17 36597 2 2  44 ASN CA   C -21.623  9.426  12.040 1.00 . B B . 299 ASN CA   1 1 
       17 36598 2 2  44 ASN CB   C -22.360  8.957  13.297 1.00 . B B . 299 ASN CB   1 1 
       17 36599 2 2  44 ASN CG   C -23.736  9.594  13.393 1.00 . B B . 299 ASN CG   1 1 
       17 36600 2 2  44 ASN H    H -23.066  8.274  11.002 1.00 . B B . 299 ASN H    1 1 
       17 36601 2 2  44 ASN HA   H -21.603 10.516  12.042 1.00 . B B . 299 ASN HA   1 1 
       17 36602 2 2  44 ASN HB2  H -22.464  7.872  13.270 1.00 . B B . 299 ASN HB2  1 1 
       17 36603 2 2  44 ASN HB3  H -21.781  9.232  14.178 1.00 . B B . 299 ASN HB3  1 1 
       17 36604 2 2  44 ASN HD21 H -25.695  9.274  12.957 1.00 . B B . 299 ASN HD21 1 1 
       17 36605 2 2  44 ASN HD22 H -24.603  7.986  12.502 1.00 . B B . 299 ASN HD22 1 1 
       17 36606 2 2  44 ASN N    N -22.361  8.984  10.863 1.00 . B B . 299 ASN N    1 1 
       17 36607 2 2  44 ASN ND2  N -24.760  8.893  12.916 1.00 . B B . 299 ASN ND2  1 1 
       17 36608 2 2  44 ASN O    O -19.420  9.232  12.963 1.00 . B B . 299 ASN O    1 1 
       17 36609 2 2  44 ASN OD1  O -23.879 10.706  13.891 1.00 . B B . 299 ASN OD1  1 1 
       17 36610 2 2  45 LYS C    C -17.495  8.823  10.433 1.00 . B B . 300 LYS C    1 1 
       17 36611 2 2  45 LYS CA   C -18.400  7.682  10.890 1.00 . B B . 300 LYS CA   1 1 
       17 36612 2 2  45 LYS CB   C -18.333  6.513   9.896 1.00 . B B . 300 LYS CB   1 1 
       17 36613 2 2  45 LYS CD   C -18.772  4.750  11.667 1.00 . B B . 300 LYS CD   1 1 
       17 36614 2 2  45 LYS CE   C -19.574  5.364  12.817 1.00 . B B . 300 LYS CE   1 1 
       17 36615 2 2  45 LYS CG   C -19.215  5.333  10.322 1.00 . B B . 300 LYS CG   1 1 
       17 36616 2 2  45 LYS H    H -20.437  7.903  10.299 1.00 . B B . 300 LYS H    1 1 
       17 36617 2 2  45 LYS HA   H -18.047  7.343  11.863 1.00 . B B . 300 LYS HA   1 1 
       17 36618 2 2  45 LYS HB2  H -18.657  6.860   8.915 1.00 . B B . 300 LYS HB2  1 1 
       17 36619 2 2  45 LYS HB3  H -17.302  6.169   9.816 1.00 . B B . 300 LYS HB3  1 1 
       17 36620 2 2  45 LYS HD2  H -18.936  3.673  11.663 1.00 . B B . 300 LYS HD2  1 1 
       17 36621 2 2  45 LYS HD3  H -17.709  4.936  11.821 1.00 . B B . 300 LYS HD3  1 1 
       17 36622 2 2  45 LYS HE2  H -19.130  5.060  13.765 1.00 . B B . 300 LYS HE2  1 1 
       17 36623 2 2  45 LYS HE3  H -19.531  6.451  12.747 1.00 . B B . 300 LYS HE3  1 1 
       17 36624 2 2  45 LYS HG2  H -20.254  5.657  10.380 1.00 . B B . 300 LYS HG2  1 1 
       17 36625 2 2  45 LYS HG3  H -19.140  4.555   9.563 1.00 . B B . 300 LYS HG3  1 1 
       17 36626 2 2  45 LYS HZ1  H -21.039  3.923  12.867 1.00 . B B . 300 LYS HZ1  1 1 
       17 36627 2 2  45 LYS HZ2  H -21.493  5.346  13.545 1.00 . B B . 300 LYS HZ2  1 1 
       17 36628 2 2  45 LYS HZ3  H -21.406  5.205  11.907 1.00 . B B . 300 LYS HZ3  1 1 
       17 36629 2 2  45 LYS N    N -19.774  8.155  11.017 1.00 . B B . 300 LYS N    1 1 
       17 36630 2 2  45 LYS NZ   N -20.983  4.928  12.781 1.00 . B B . 300 LYS NZ   1 1 
       17 36631 2 2  45 LYS O    O -17.964  9.927  10.162 1.00 . B B . 300 LYS O    1 1 
       17 36632 2 2  46 THR C    C -13.974  8.907   9.408 1.00 . B B . 301 THR C    1 1 
       17 36633 2 2  46 THR CA   C -15.219  9.582   9.988 1.00 . B B . 301 THR CA   1 1 
       17 36634 2 2  46 THR CB   C -14.856 10.383  11.244 1.00 . B B . 301 THR CB   1 1 
       17 36635 2 2  46 THR CG2  C -14.742  9.489  12.480 1.00 . B B . 301 THR CG2  1 1 
       17 36636 2 2  46 THR H    H -15.868  7.613  10.534 1.00 . B B . 301 THR H    1 1 
       17 36637 2 2  46 THR HA   H -15.644 10.250   9.239 1.00 . B B . 301 THR HA   1 1 
       17 36638 2 2  46 THR HB   H -15.631 11.125  11.430 1.00 . B B . 301 THR HB   1 1 
       17 36639 2 2  46 THR HG1  H -13.740 11.726  10.392 1.00 . B B . 301 THR HG1  1 1 
       17 36640 2 2  46 THR HG21 H -14.117  8.623  12.261 1.00 . B B . 301 THR HG21 1 1 
       17 36641 2 2  46 THR HG22 H -14.292 10.061  13.291 1.00 . B B . 301 THR HG22 1 1 
       17 36642 2 2  46 THR HG23 H -15.733  9.147  12.779 1.00 . B B . 301 THR HG23 1 1 
       17 36643 2 2  46 THR N    N -16.189  8.553  10.347 1.00 . B B . 301 THR N    1 1 
       17 36644 2 2  46 THR O    O -13.331  9.465   8.520 1.00 . B B . 301 THR O    1 1 
       17 36645 2 2  46 THR OG1  O -13.621 11.035  11.048 1.00 . B B . 301 THR OG1  1 1 
       17 36646 2 2  47 TYR C    C -12.626  5.479   9.650 1.00 . B B . 302 TYR C    1 1 
       17 36647 2 2  47 TYR CA   C -12.492  6.973   9.371 1.00 . B B . 302 TYR CA   1 1 
       17 36648 2 2  47 TYR CB   C -11.203  7.510  10.001 1.00 . B B . 302 TYR CB   1 1 
       17 36649 2 2  47 TYR CD1  C -11.574  8.398  12.337 1.00 . B B . 302 TYR CD1  1 1 
       17 36650 2 2  47 TYR CD2  C -10.652  6.167  12.066 1.00 . B B . 302 TYR CD2  1 1 
       17 36651 2 2  47 TYR CE1  C -11.544  8.246  13.731 1.00 . B B . 302 TYR CE1  1 1 
       17 36652 2 2  47 TYR CE2  C -10.609  6.008  13.458 1.00 . B B . 302 TYR CE2  1 1 
       17 36653 2 2  47 TYR CG   C -11.140  7.356  11.506 1.00 . B B . 302 TYR CG   1 1 
       17 36654 2 2  47 TYR CZ   C -11.060  7.048  14.294 1.00 . B B . 302 TYR CZ   1 1 
       17 36655 2 2  47 TYR H    H -14.159  7.315  10.658 1.00 . B B . 302 TYR H    1 1 
       17 36656 2 2  47 TYR HA   H -12.444  7.116   8.291 1.00 . B B . 302 TYR HA   1 1 
       17 36657 2 2  47 TYR HB2  H -10.354  6.987   9.560 1.00 . B B . 302 TYR HB2  1 1 
       17 36658 2 2  47 TYR HB3  H -11.112  8.568   9.753 1.00 . B B . 302 TYR HB3  1 1 
       17 36659 2 2  47 TYR HD1  H -11.933  9.322  11.907 1.00 . B B . 302 TYR HD1  1 1 
       17 36660 2 2  47 TYR HD2  H -10.303  5.371  11.423 1.00 . B B . 302 TYR HD2  1 1 
       17 36661 2 2  47 TYR HE1  H -11.889  9.047  14.367 1.00 . B B . 302 TYR HE1  1 1 
       17 36662 2 2  47 TYR HE2  H -10.233  5.093  13.889 1.00 . B B . 302 TYR HE2  1 1 
       17 36663 2 2  47 TYR HH   H -11.548  7.558  16.108 1.00 . B B . 302 TYR HH   1 1 
       17 36664 2 2  47 TYR N    N -13.627  7.714   9.898 1.00 . B B . 302 TYR N    1 1 
       17 36665 2 2  47 TYR O    O -12.017  4.673   8.955 1.00 . B B . 302 TYR O    1 1 
       17 36666 2 2  47 TYR OH   O -11.031  6.892  15.650 1.00 . B B . 302 TYR OH   1 1 
       17 36667 2 2  48 ALA C    C -14.373  2.932   9.958 1.00 . B B . 303 ALA C    1 1 
       17 36668 2 2  48 ALA CA   C -13.599  3.704  11.028 1.00 . B B . 303 ALA CA   1 1 
       17 36669 2 2  48 ALA CB   C -14.349  3.642  12.355 1.00 . B B . 303 ALA CB   1 1 
       17 36670 2 2  48 ALA H    H -13.913  5.791  11.205 1.00 . B B . 303 ALA H    1 1 
       17 36671 2 2  48 ALA HA   H -12.621  3.243  11.153 1.00 . B B . 303 ALA HA   1 1 
       17 36672 2 2  48 ALA HB1  H -13.799  4.203  13.111 1.00 . B B . 303 ALA HB1  1 1 
       17 36673 2 2  48 ALA HB2  H -15.346  4.066  12.233 1.00 . B B . 303 ALA HB2  1 1 
       17 36674 2 2  48 ALA HB3  H -14.434  2.603  12.669 1.00 . B B . 303 ALA HB3  1 1 
       17 36675 2 2  48 ALA N    N -13.421  5.099  10.658 1.00 . B B . 303 ALA N    1 1 
       17 36676 2 2  48 ALA O    O -14.295  1.707   9.909 1.00 . B B . 303 ALA O    1 1 
       17 36677 2 2  49 ASP C    C -14.916  2.397   6.994 1.00 . B B . 304 ASP C    1 1 
       17 36678 2 2  49 ASP CA   C -15.867  2.993   8.033 1.00 . B B . 304 ASP CA   1 1 
       17 36679 2 2  49 ASP CB   C -16.798  4.019   7.381 1.00 . B B . 304 ASP CB   1 1 
       17 36680 2 2  49 ASP CG   C -17.566  3.424   6.204 1.00 . B B . 304 ASP CG   1 1 
       17 36681 2 2  49 ASP H    H -15.176  4.644   9.190 1.00 . B B . 304 ASP H    1 1 
       17 36682 2 2  49 ASP HA   H -16.466  2.188   8.456 1.00 . B B . 304 ASP HA   1 1 
       17 36683 2 2  49 ASP HB2  H -17.510  4.382   8.124 1.00 . B B . 304 ASP HB2  1 1 
       17 36684 2 2  49 ASP HB3  H -16.211  4.869   7.031 1.00 . B B . 304 ASP HB3  1 1 
       17 36685 2 2  49 ASP N    N -15.119  3.639   9.103 1.00 . B B . 304 ASP N    1 1 
       17 36686 2 2  49 ASP O    O -15.200  1.358   6.400 1.00 . B B . 304 ASP O    1 1 
       17 36687 2 2  49 ASP OD1  O -17.747  4.161   5.209 1.00 . B B . 304 ASP OD1  1 1 
       17 36688 2 2  49 ASP OD2  O -17.967  2.242   6.306 1.00 . B B . 304 ASP OD2  1 1 
       17 36689 2 2  50 VAL C    C -11.478  2.228   6.521 1.00 . B B . 305 VAL C    1 1 
       17 36690 2 2  50 VAL CA   C -12.769  2.644   5.814 1.00 . B B . 305 VAL CA   1 1 
       17 36691 2 2  50 VAL CB   C -12.528  3.767   4.798 1.00 . B B . 305 VAL CB   1 1 
       17 36692 2 2  50 VAL CG1  C -13.827  4.106   4.069 1.00 . B B . 305 VAL CG1  1 1 
       17 36693 2 2  50 VAL CG2  C -12.006  5.019   5.499 1.00 . B B . 305 VAL CG2  1 1 
       17 36694 2 2  50 VAL H    H -13.599  3.909   7.308 1.00 . B B . 305 VAL H    1 1 
       17 36695 2 2  50 VAL HA   H -13.151  1.775   5.278 1.00 . B B . 305 VAL HA   1 1 
       17 36696 2 2  50 VAL HB   H -11.787  3.437   4.070 1.00 . B B . 305 VAL HB   1 1 
       17 36697 2 2  50 VAL HG11 H -14.211  3.211   3.580 1.00 . B B . 305 VAL HG11 1 1 
       17 36698 2 2  50 VAL HG12 H -14.564  4.479   4.781 1.00 . B B . 305 VAL HG12 1 1 
       17 36699 2 2  50 VAL HG13 H -13.636  4.872   3.317 1.00 . B B . 305 VAL HG13 1 1 
       17 36700 2 2  50 VAL HG21 H -11.758  5.779   4.757 1.00 . B B . 305 VAL HG21 1 1 
       17 36701 2 2  50 VAL HG22 H -12.765  5.412   6.175 1.00 . B B . 305 VAL HG22 1 1 
       17 36702 2 2  50 VAL HG23 H -11.112  4.768   6.069 1.00 . B B . 305 VAL HG23 1 1 
       17 36703 2 2  50 VAL N    N -13.778  3.067   6.779 1.00 . B B . 305 VAL N    1 1 
       17 36704 2 2  50 VAL O    O -10.488  1.910   5.867 1.00 . B B . 305 VAL O    1 1 
       17 36705 2 2  51 ASN C    C  -9.088  2.617   8.359 1.00 . B B . 306 ASN C    1 1 
       17 36706 2 2  51 ASN CA   C -10.365  1.846   8.700 1.00 . B B . 306 ASN CA   1 1 
       17 36707 2 2  51 ASN CB   C -10.161  0.330   8.634 1.00 . B B . 306 ASN CB   1 1 
       17 36708 2 2  51 ASN CG   C -11.442 -0.417   8.973 1.00 . B B . 306 ASN CG   1 1 
       17 36709 2 2  51 ASN H    H -12.341  2.514   8.332 1.00 . B B . 306 ASN H    1 1 
       17 36710 2 2  51 ASN HA   H -10.624  2.107   9.726 1.00 . B B . 306 ASN HA   1 1 
       17 36711 2 2  51 ASN HB2  H  -9.833  0.052   7.633 1.00 . B B . 306 ASN HB2  1 1 
       17 36712 2 2  51 ASN HB3  H  -9.389  0.046   9.348 1.00 . B B . 306 ASN HB3  1 1 
       17 36713 2 2  51 ASN HD21 H -12.993 -1.414   8.120 1.00 . B B . 306 ASN HD21 1 1 
       17 36714 2 2  51 ASN HD22 H -11.819 -0.742   7.006 1.00 . B B . 306 ASN HD22 1 1 
       17 36715 2 2  51 ASN N    N -11.493  2.230   7.861 1.00 . B B . 306 ASN N    1 1 
       17 36716 2 2  51 ASN ND2  N -12.142 -0.896   7.950 1.00 . B B . 306 ASN ND2  1 1 
       17 36717 2 2  51 ASN O    O  -7.984  2.121   8.579 1.00 . B B . 306 ASN O    1 1 
       17 36718 2 2  51 ASN OD1  O -11.792 -0.563  10.140 1.00 . B B . 306 ASN OD1  1 1 
       17 36719 2 2  52 ILE C    C  -7.638  5.432   8.720 1.00 . B B . 307 ILE C    1 1 
       17 36720 2 2  52 ILE CA   C  -8.097  4.677   7.473 1.00 . B B . 307 ILE CA   1 1 
       17 36721 2 2  52 ILE CB   C  -8.500  5.641   6.345 1.00 . B B . 307 ILE CB   1 1 
       17 36722 2 2  52 ILE CD1  C  -7.604  7.046   4.454 1.00 . B B . 307 ILE CD1  1 1 
       17 36723 2 2  52 ILE CG1  C  -7.254  6.295   5.737 1.00 . B B . 307 ILE CG1  1 1 
       17 36724 2 2  52 ILE CG2  C  -9.453  6.723   6.871 1.00 . B B . 307 ILE CG2  1 1 
       17 36725 2 2  52 ILE H    H -10.164  4.177   7.637 1.00 . B B . 307 ILE H    1 1 
       17 36726 2 2  52 ILE HA   H  -7.282  4.045   7.118 1.00 . B B . 307 ILE HA   1 1 
       17 36727 2 2  52 ILE HB   H  -9.006  5.074   5.564 1.00 . B B . 307 ILE HB   1 1 
       17 36728 2 2  52 ILE HD11 H  -8.087  6.365   3.753 1.00 . B B . 307 ILE HD11 1 1 
       17 36729 2 2  52 ILE HD12 H  -8.274  7.878   4.674 1.00 . B B . 307 ILE HD12 1 1 
       17 36730 2 2  52 ILE HD13 H  -6.692  7.434   4.005 1.00 . B B . 307 ILE HD13 1 1 
       17 36731 2 2  52 ILE HG12 H  -6.821  6.999   6.447 1.00 . B B . 307 ILE HG12 1 1 
       17 36732 2 2  52 ILE HG13 H  -6.524  5.521   5.503 1.00 . B B . 307 ILE HG13 1 1 
       17 36733 2 2  52 ILE HG21 H  -8.926  7.387   7.555 1.00 . B B . 307 ILE HG21 1 1 
       17 36734 2 2  52 ILE HG22 H  -9.842  7.309   6.038 1.00 . B B . 307 ILE HG22 1 1 
       17 36735 2 2  52 ILE HG23 H -10.286  6.261   7.401 1.00 . B B . 307 ILE HG23 1 1 
       17 36736 2 2  52 ILE N    N  -9.233  3.828   7.814 1.00 . B B . 307 ILE N    1 1 
       17 36737 2 2  52 ILE O    O  -8.371  5.505   9.706 1.00 . B B . 307 ILE O    1 1 
       17 36738 2 2  53 ASP C    C  -6.808  8.114   9.771 1.00 . B B . 308 ASP C    1 1 
       17 36739 2 2  53 ASP CA   C  -5.950  6.851   9.765 1.00 . B B . 308 ASP CA   1 1 
       17 36740 2 2  53 ASP CB   C  -4.475  7.180   9.519 1.00 . B B . 308 ASP CB   1 1 
       17 36741 2 2  53 ASP CG   C  -3.827  7.875  10.718 1.00 . B B . 308 ASP CG   1 1 
       17 36742 2 2  53 ASP H    H  -5.834  5.860   7.883 1.00 . B B . 308 ASP H    1 1 
       17 36743 2 2  53 ASP HA   H  -6.060  6.334  10.718 1.00 . B B . 308 ASP HA   1 1 
       17 36744 2 2  53 ASP HB2  H  -3.937  6.253   9.319 1.00 . B B . 308 ASP HB2  1 1 
       17 36745 2 2  53 ASP HB3  H  -4.393  7.823   8.642 1.00 . B B . 308 ASP HB3  1 1 
       17 36746 2 2  53 ASP N    N  -6.431  6.002   8.685 1.00 . B B . 308 ASP N    1 1 
       17 36747 2 2  53 ASP O    O  -7.111  8.670   8.717 1.00 . B B . 308 ASP O    1 1 
       17 36748 2 2  53 ASP OD1  O  -2.616  8.176  10.612 1.00 . B B . 308 ASP OD1  1 1 
       17 36749 2 2  53 ASP OD2  O  -4.539  8.096  11.722 1.00 . B B . 308 ASP OD2  1 1 
       17 36750 2 2  54 ARG C    C  -7.568 10.975  10.542 1.00 . B B . 309 ARG C    1 1 
       17 36751 2 2  54 ARG CA   C  -8.128  9.677  11.121 1.00 . B B . 309 ARG CA   1 1 
       17 36752 2 2  54 ARG CB   C  -8.452  9.838  12.609 1.00 . B B . 309 ARG CB   1 1 
       17 36753 2 2  54 ARG CD   C  -7.500 10.023  14.924 1.00 . B B . 309 ARG CD   1 1 
       17 36754 2 2  54 ARG CG   C  -7.175 10.036  13.434 1.00 . B B . 309 ARG CG   1 1 
       17 36755 2 2  54 ARG CZ   C  -7.442  7.652  15.661 1.00 . B B . 309 ARG CZ   1 1 
       17 36756 2 2  54 ARG H    H  -6.853  8.124  11.801 1.00 . B B . 309 ARG H    1 1 
       17 36757 2 2  54 ARG HA   H  -9.048  9.440  10.585 1.00 . B B . 309 ARG HA   1 1 
       17 36758 2 2  54 ARG HB2  H  -9.107 10.699  12.747 1.00 . B B . 309 ARG HB2  1 1 
       17 36759 2 2  54 ARG HB3  H  -8.960  8.937  12.951 1.00 . B B . 309 ARG HB3  1 1 
       17 36760 2 2  54 ARG HD2  H  -6.573 10.168  15.480 1.00 . B B . 309 ARG HD2  1 1 
       17 36761 2 2  54 ARG HD3  H  -8.184 10.842  15.143 1.00 . B B . 309 ARG HD3  1 1 
       17 36762 2 2  54 ARG HE   H  -9.133  8.726  15.360 1.00 . B B . 309 ARG HE   1 1 
       17 36763 2 2  54 ARG HG2  H  -6.474  9.230  13.215 1.00 . B B . 309 ARG HG2  1 1 
       17 36764 2 2  54 ARG HG3  H  -6.712 10.989  13.175 1.00 . B B . 309 ARG HG3  1 1 
       17 36765 2 2  54 ARG HH11 H  -5.602  8.479  15.382 1.00 . B B . 309 ARG HH11 1 1 
       17 36766 2 2  54 ARG HH12 H  -5.609  6.806  15.897 1.00 . B B . 309 ARG HH12 1 1 
       17 36767 2 2  54 ARG HH21 H  -9.103  6.540  16.010 1.00 . B B . 309 ARG HH21 1 1 
       17 36768 2 2  54 ARG HH22 H  -7.582  5.716  16.269 1.00 . B B . 309 ARG HH22 1 1 
       17 36769 2 2  54 ARG N    N  -7.199  8.569  10.962 1.00 . B B . 309 ARG N    1 1 
       17 36770 2 2  54 ARG NE   N  -8.123  8.755  15.328 1.00 . B B . 309 ARG NE   1 1 
       17 36771 2 2  54 ARG NH1  N  -6.110  7.647  15.644 1.00 . B B . 309 ARG NH1  1 1 
       17 36772 2 2  54 ARG NH2  N  -8.093  6.548  16.009 1.00 . B B . 309 ARG NH2  1 1 
       17 36773 2 2  54 ARG O    O  -8.329 11.893  10.241 1.00 . B B . 309 ARG O    1 1 
       17 36774 2 2  55 SER C    C  -5.947 12.309   8.290 1.00 . B B . 310 SER C    1 1 
       17 36775 2 2  55 SER CA   C  -5.616 12.230   9.778 1.00 . B B . 310 SER CA   1 1 
       17 36776 2 2  55 SER CB   C  -4.104 12.142   9.969 1.00 . B B . 310 SER CB   1 1 
       17 36777 2 2  55 SER H    H  -5.639 10.305  10.673 1.00 . B B . 310 SER H    1 1 
       17 36778 2 2  55 SER HA   H  -5.984 13.126  10.277 1.00 . B B . 310 SER HA   1 1 
       17 36779 2 2  55 SER HB2  H  -3.638 13.025   9.534 1.00 . B B . 310 SER HB2  1 1 
       17 36780 2 2  55 SER HB3  H  -3.874 12.086  11.034 1.00 . B B . 310 SER HB3  1 1 
       17 36781 2 2  55 SER HG   H  -2.657 10.958   9.460 1.00 . B B . 310 SER HG   1 1 
       17 36782 2 2  55 SER N    N  -6.241 11.062  10.380 1.00 . B B . 310 SER N    1 1 
       17 36783 2 2  55 SER O    O  -6.144 13.407   7.767 1.00 . B B . 310 SER O    1 1 
       17 36784 2 2  55 SER OG   O  -3.607 10.991   9.325 1.00 . B B . 310 SER OG   1 1 
       17 36785 2 2  56 ARG C    C  -7.788 11.104   5.913 1.00 . B B . 311 ARG C    1 1 
       17 36786 2 2  56 ARG CA   C  -6.291 11.119   6.180 1.00 . B B . 311 ARG CA   1 1 
       17 36787 2 2  56 ARG CB   C  -5.613  9.904   5.552 1.00 . B B . 311 ARG CB   1 1 
       17 36788 2 2  56 ARG CD   C  -3.433  8.991   4.737 1.00 . B B . 311 ARG CD   1 1 
       17 36789 2 2  56 ARG CG   C  -4.095 10.098   5.553 1.00 . B B . 311 ARG CG   1 1 
       17 36790 2 2  56 ARG CZ   C  -3.540  6.517   4.733 1.00 . B B . 311 ARG CZ   1 1 
       17 36791 2 2  56 ARG H    H  -5.868 10.283   8.092 1.00 . B B . 311 ARG H    1 1 
       17 36792 2 2  56 ARG HA   H  -5.879 12.016   5.716 1.00 . B B . 311 ARG HA   1 1 
       17 36793 2 2  56 ARG HB2  H  -5.876  9.008   6.116 1.00 . B B . 311 ARG HB2  1 1 
       17 36794 2 2  56 ARG HB3  H  -5.958  9.798   4.524 1.00 . B B . 311 ARG HB3  1 1 
       17 36795 2 2  56 ARG HD2  H  -3.898  8.962   3.752 1.00 . B B . 311 ARG HD2  1 1 
       17 36796 2 2  56 ARG HD3  H  -2.373  9.215   4.625 1.00 . B B . 311 ARG HD3  1 1 
       17 36797 2 2  56 ARG HE   H  -3.706  7.669   6.392 1.00 . B B . 311 ARG HE   1 1 
       17 36798 2 2  56 ARG HG2  H  -3.853 11.059   5.101 1.00 . B B . 311 ARG HG2  1 1 
       17 36799 2 2  56 ARG HG3  H  -3.716 10.082   6.576 1.00 . B B . 311 ARG HG3  1 1 
       17 36800 2 2  56 ARG HH11 H  -3.222  7.352   2.906 1.00 . B B . 311 ARG HH11 1 1 
       17 36801 2 2  56 ARG HH12 H  -3.338  5.607   2.924 1.00 . B B . 311 ARG HH12 1 1 
       17 36802 2 2  56 ARG HH21 H  -3.822  5.384   6.397 1.00 . B B . 311 ARG HH21 1 1 
       17 36803 2 2  56 ARG HH22 H  -3.679  4.495   4.899 1.00 . B B . 311 ARG HH22 1 1 
       17 36804 2 2  56 ARG N    N  -6.014 11.158   7.609 1.00 . B B . 311 ARG N    1 1 
       17 36805 2 2  56 ARG NE   N  -3.575  7.681   5.390 1.00 . B B . 311 ARG NE   1 1 
       17 36806 2 2  56 ARG NH1  N  -3.352  6.489   3.415 1.00 . B B . 311 ARG NH1  1 1 
       17 36807 2 2  56 ARG NH2  N  -3.694  5.375   5.395 1.00 . B B . 311 ARG NH2  1 1 
       17 36808 2 2  56 ARG O    O  -8.226 11.594   4.873 1.00 . B B . 311 ARG O    1 1 
       17 36809 2 2  57 GLY C    C -10.520 12.011   6.627 1.00 . B B . 312 GLY C    1 1 
       17 36810 2 2  57 GLY CA   C -10.027 10.565   6.689 1.00 . B B . 312 GLY CA   1 1 
       17 36811 2 2  57 GLY H    H  -8.175 10.115   7.654 1.00 . B B . 312 GLY H    1 1 
       17 36812 2 2  57 GLY HA2  H -10.310 10.042   5.775 1.00 . B B . 312 GLY HA2  1 1 
       17 36813 2 2  57 GLY HA3  H -10.481 10.059   7.541 1.00 . B B . 312 GLY HA3  1 1 
       17 36814 2 2  57 GLY N    N  -8.578 10.550   6.835 1.00 . B B . 312 GLY N    1 1 
       17 36815 2 2  57 GLY O    O -11.407 12.330   5.838 1.00 . B B . 312 GLY O    1 1 
       17 36816 2 2  58 ASP C    C  -9.692 15.007   6.220 1.00 . B B . 313 ASP C    1 1 
       17 36817 2 2  58 ASP CA   C -10.270 14.298   7.438 1.00 . B B . 313 ASP CA   1 1 
       17 36818 2 2  58 ASP CB   C  -9.785 14.961   8.730 1.00 . B B . 313 ASP CB   1 1 
       17 36819 2 2  58 ASP CG   C -10.582 14.504   9.953 1.00 . B B . 313 ASP CG   1 1 
       17 36820 2 2  58 ASP H    H  -9.246 12.560   8.118 1.00 . B B . 313 ASP H    1 1 
       17 36821 2 2  58 ASP HA   H -11.355 14.395   7.392 1.00 . B B . 313 ASP HA   1 1 
       17 36822 2 2  58 ASP HB2  H  -8.730 14.725   8.875 1.00 . B B . 313 ASP HB2  1 1 
       17 36823 2 2  58 ASP HB3  H  -9.885 16.042   8.633 1.00 . B B . 313 ASP HB3  1 1 
       17 36824 2 2  58 ASP N    N  -9.940 12.879   7.456 1.00 . B B . 313 ASP N    1 1 
       17 36825 2 2  58 ASP O    O -10.338 15.881   5.647 1.00 . B B . 313 ASP O    1 1 
       17 36826 2 2  58 ASP OD1  O -11.590 13.787   9.756 1.00 . B B . 313 ASP OD1  1 1 
       17 36827 2 2  58 ASP OD2  O -10.172 14.882  11.070 1.00 . B B . 313 ASP OD2  1 1 
       17 36828 2 2  59 TRP C    C  -8.555 15.066   3.400 1.00 . B B . 314 TRP C    1 1 
       17 36829 2 2  59 TRP CA   C  -7.799 15.278   4.711 1.00 . B B . 314 TRP CA   1 1 
       17 36830 2 2  59 TRP CB   C  -6.370 14.745   4.618 1.00 . B B . 314 TRP CB   1 1 
       17 36831 2 2  59 TRP CD1  C  -5.458 14.422   2.285 1.00 . B B . 314 TRP CD1  1 1 
       17 36832 2 2  59 TRP CD2  C  -4.912 16.423   3.139 1.00 . B B . 314 TRP CD2  1 1 
       17 36833 2 2  59 TRP CE2  C  -4.331 16.353   1.841 1.00 . B B . 314 TRP CE2  1 1 
       17 36834 2 2  59 TRP CE3  C  -4.714 17.616   3.860 1.00 . B B . 314 TRP CE3  1 1 
       17 36835 2 2  59 TRP CG   C  -5.601 15.159   3.406 1.00 . B B . 314 TRP CG   1 1 
       17 36836 2 2  59 TRP CH2  C  -3.408 18.573   2.034 1.00 . B B . 314 TRP CH2  1 1 
       17 36837 2 2  59 TRP CZ2  C  -3.590 17.404   1.290 1.00 . B B . 314 TRP CZ2  1 1 
       17 36838 2 2  59 TRP CZ3  C  -3.975 18.680   3.313 1.00 . B B . 314 TRP CZ3  1 1 
       17 36839 2 2  59 TRP H    H  -7.994 13.888   6.303 1.00 . B B . 314 TRP H    1 1 
       17 36840 2 2  59 TRP HA   H  -7.753 16.350   4.902 1.00 . B B . 314 TRP HA   1 1 
       17 36841 2 2  59 TRP HB2  H  -5.825 15.062   5.507 1.00 . B B . 314 TRP HB2  1 1 
       17 36842 2 2  59 TRP HB3  H  -6.416 13.657   4.620 1.00 . B B . 314 TRP HB3  1 1 
       17 36843 2 2  59 TRP HD1  H  -5.868 13.434   2.137 1.00 . B B . 314 TRP HD1  1 1 
       17 36844 2 2  59 TRP HE1  H  -4.461 14.737   0.457 1.00 . B B . 314 TRP HE1  1 1 
       17 36845 2 2  59 TRP HE3  H  -5.145 17.710   4.846 1.00 . B B . 314 TRP HE3  1 1 
       17 36846 2 2  59 TRP HH2  H  -2.837 19.392   1.625 1.00 . B B . 314 TRP HH2  1 1 
       17 36847 2 2  59 TRP HZ2  H  -3.167 17.309   0.302 1.00 . B B . 314 TRP HZ2  1 1 
       17 36848 2 2  59 TRP HZ3  H  -3.843 19.588   3.884 1.00 . B B . 314 TRP HZ3  1 1 
       17 36849 2 2  59 TRP N    N  -8.475 14.633   5.819 1.00 . B B . 314 TRP N    1 1 
       17 36850 2 2  59 TRP NE1  N  -4.699 15.111   1.365 1.00 . B B . 314 TRP NE1  1 1 
       17 36851 2 2  59 TRP O    O  -8.742 16.012   2.637 1.00 . B B . 314 TRP O    1 1 
       17 36852 2 2  60 HIS C    C -11.088 14.214   1.893 1.00 . B B . 315 HIS C    1 1 
       17 36853 2 2  60 HIS CA   C  -9.721 13.532   1.908 1.00 . B B . 315 HIS CA   1 1 
       17 36854 2 2  60 HIS CB   C  -9.862 12.015   1.768 1.00 . B B . 315 HIS CB   1 1 
       17 36855 2 2  60 HIS CD2  C  -7.939 10.355   2.146 1.00 . B B . 315 HIS CD2  1 1 
       17 36856 2 2  60 HIS CE1  C  -6.748 10.737   0.322 1.00 . B B . 315 HIS CE1  1 1 
       17 36857 2 2  60 HIS CG   C  -8.566 11.332   1.419 1.00 . B B . 315 HIS CG   1 1 
       17 36858 2 2  60 HIS H    H  -8.814 13.084   3.787 1.00 . B B . 315 HIS H    1 1 
       17 36859 2 2  60 HIS HA   H  -9.151 13.914   1.060 1.00 . B B . 315 HIS HA   1 1 
       17 36860 2 2  60 HIS HB2  H -10.248 11.601   2.699 1.00 . B B . 315 HIS HB2  1 1 
       17 36861 2 2  60 HIS HB3  H -10.580 11.805   0.975 1.00 . B B . 315 HIS HB3  1 1 
       17 36862 2 2  60 HIS HD1  H  -8.030 12.219  -0.450 1.00 . B B . 315 HIS HD1  1 1 
       17 36863 2 2  60 HIS HD2  H  -8.264  9.945   3.091 1.00 . B B . 315 HIS HD2  1 1 
       17 36864 2 2  60 HIS HE1  H  -5.974 10.682  -0.428 1.00 . B B . 315 HIS HE1  1 1 
       17 36865 2 2  60 HIS HE2  H  -6.123  9.308   1.737 1.00 . B B . 315 HIS HE2  1 1 
       17 36866 2 2  60 HIS N    N  -8.993 13.833   3.133 1.00 . B B . 315 HIS N    1 1 
       17 36867 2 2  60 HIS ND1  N  -7.816 11.557   0.282 1.00 . B B . 315 HIS ND1  1 1 
       17 36868 2 2  60 HIS NE2  N  -6.801  9.999   1.450 1.00 . B B . 315 HIS NE2  1 1 
       17 36869 2 2  60 HIS O    O -11.547 14.644   0.836 1.00 . B B . 315 HIS O    1 1 
       17 36870 2 2  61 VAL C    C -12.944 16.442   2.937 1.00 . B B . 316 VAL C    1 1 
       17 36871 2 2  61 VAL CA   C -13.062 14.931   3.134 1.00 . B B . 316 VAL CA   1 1 
       17 36872 2 2  61 VAL CB   C -13.681 14.604   4.497 1.00 . B B . 316 VAL CB   1 1 
       17 36873 2 2  61 VAL CG1  C -14.934 15.441   4.745 1.00 . B B . 316 VAL CG1  1 1 
       17 36874 2 2  61 VAL CG2  C -14.083 13.131   4.525 1.00 . B B . 316 VAL CG2  1 1 
       17 36875 2 2  61 VAL H    H -11.321 13.960   3.901 1.00 . B B . 316 VAL H    1 1 
       17 36876 2 2  61 VAL HA   H -13.702 14.528   2.350 1.00 . B B . 316 VAL HA   1 1 
       17 36877 2 2  61 VAL HB   H -12.954 14.804   5.285 1.00 . B B . 316 VAL HB   1 1 
       17 36878 2 2  61 VAL HG11 H -14.668 16.492   4.859 1.00 . B B . 316 VAL HG11 1 1 
       17 36879 2 2  61 VAL HG12 H -15.615 15.326   3.902 1.00 . B B . 316 VAL HG12 1 1 
       17 36880 2 2  61 VAL HG13 H -15.427 15.099   5.655 1.00 . B B . 316 VAL HG13 1 1 
       17 36881 2 2  61 VAL HG21 H -14.879 12.952   3.802 1.00 . B B . 316 VAL HG21 1 1 
       17 36882 2 2  61 VAL HG22 H -13.227 12.509   4.263 1.00 . B B . 316 VAL HG22 1 1 
       17 36883 2 2  61 VAL HG23 H -14.431 12.874   5.525 1.00 . B B . 316 VAL HG23 1 1 
       17 36884 2 2  61 VAL N    N -11.740 14.318   3.054 1.00 . B B . 316 VAL N    1 1 
       17 36885 2 2  61 VAL O    O -13.767 17.034   2.244 1.00 . B B . 316 VAL O    1 1 
       17 36886 2 2  62 ILE C    C -11.512 18.947   1.989 1.00 . B B . 317 ILE C    1 1 
       17 36887 2 2  62 ILE CA   C -11.775 18.524   3.434 1.00 . B B . 317 ILE CA   1 1 
       17 36888 2 2  62 ILE CB   C -10.642 18.976   4.361 1.00 . B B . 317 ILE CB   1 1 
       17 36889 2 2  62 ILE CD1  C  -9.902 18.974   6.772 1.00 . B B . 317 ILE CD1  1 1 
       17 36890 2 2  62 ILE CG1  C -11.099 18.878   5.821 1.00 . B B . 317 ILE CG1  1 1 
       17 36891 2 2  62 ILE CG2  C -10.241 20.424   4.056 1.00 . B B . 317 ILE CG2  1 1 
       17 36892 2 2  62 ILE H    H -11.251 16.553   4.070 1.00 . B B . 317 ILE H    1 1 
       17 36893 2 2  62 ILE HA   H -12.705 18.992   3.759 1.00 . B B . 317 ILE HA   1 1 
       17 36894 2 2  62 ILE HB   H  -9.780 18.329   4.204 1.00 . B B . 317 ILE HB   1 1 
       17 36895 2 2  62 ILE HD11 H -10.242 18.824   7.796 1.00 . B B . 317 ILE HD11 1 1 
       17 36896 2 2  62 ILE HD12 H  -9.170 18.208   6.516 1.00 . B B . 317 ILE HD12 1 1 
       17 36897 2 2  62 ILE HD13 H  -9.438 19.957   6.685 1.00 . B B . 317 ILE HD13 1 1 
       17 36898 2 2  62 ILE HG12 H -11.804 19.680   6.036 1.00 . B B . 317 ILE HG12 1 1 
       17 36899 2 2  62 ILE HG13 H -11.602 17.924   5.978 1.00 . B B . 317 ILE HG13 1 1 
       17 36900 2 2  62 ILE HG21 H  -9.866 20.497   3.035 1.00 . B B . 317 ILE HG21 1 1 
       17 36901 2 2  62 ILE HG22 H -11.102 21.080   4.178 1.00 . B B . 317 ILE HG22 1 1 
       17 36902 2 2  62 ILE HG23 H  -9.450 20.746   4.734 1.00 . B B . 317 ILE HG23 1 1 
       17 36903 2 2  62 ILE N    N -11.926 17.075   3.528 1.00 . B B . 317 ILE N    1 1 
       17 36904 2 2  62 ILE O    O -11.990 19.996   1.557 1.00 . B B . 317 ILE O    1 1 
       17 36905 2 2  63 LEU C    C -11.693 18.423  -1.007 1.00 . B B . 318 LEU C    1 1 
       17 36906 2 2  63 LEU CA   C -10.436 18.460  -0.146 1.00 . B B . 318 LEU CA   1 1 
       17 36907 2 2  63 LEU CB   C  -9.419 17.448  -0.682 1.00 . B B . 318 LEU CB   1 1 
       17 36908 2 2  63 LEU CD1  C  -7.143 16.473  -0.469 1.00 . B B . 318 LEU CD1  1 1 
       17 36909 2 2  63 LEU CD2  C  -7.395 18.924  -0.552 1.00 . B B . 318 LEU CD2  1 1 
       17 36910 2 2  63 LEU CG   C  -8.039 17.638  -0.057 1.00 . B B . 318 LEU CG   1 1 
       17 36911 2 2  63 LEU H    H -10.402 17.276   1.625 1.00 . B B . 318 LEU H    1 1 
       17 36912 2 2  63 LEU HA   H -10.020 19.468  -0.191 1.00 . B B . 318 LEU HA   1 1 
       17 36913 2 2  63 LEU HB2  H  -9.773 16.441  -0.466 1.00 . B B . 318 LEU HB2  1 1 
       17 36914 2 2  63 LEU HB3  H  -9.332 17.565  -1.762 1.00 . B B . 318 LEU HB3  1 1 
       17 36915 2 2  63 LEU HD11 H  -7.111 16.398  -1.556 1.00 . B B . 318 LEU HD11 1 1 
       17 36916 2 2  63 LEU HD12 H  -6.135 16.651  -0.094 1.00 . B B . 318 LEU HD12 1 1 
       17 36917 2 2  63 LEU HD13 H  -7.535 15.545  -0.052 1.00 . B B . 318 LEU HD13 1 1 
       17 36918 2 2  63 LEU HD21 H  -7.998 19.778  -0.241 1.00 . B B . 318 LEU HD21 1 1 
       17 36919 2 2  63 LEU HD22 H  -6.396 19.015  -0.126 1.00 . B B . 318 LEU HD22 1 1 
       17 36920 2 2  63 LEU HD23 H  -7.326 18.905  -1.639 1.00 . B B . 318 LEU HD23 1 1 
       17 36921 2 2  63 LEU HG   H  -8.121 17.667   1.030 1.00 . B B . 318 LEU HG   1 1 
       17 36922 2 2  63 LEU N    N -10.761 18.137   1.238 1.00 . B B . 318 LEU N    1 1 
       17 36923 2 2  63 LEU O    O -11.836 19.224  -1.928 1.00 . B B . 318 LEU O    1 1 
       17 36924 2 2  64 TYR C    C -14.784 18.487  -1.368 1.00 . B B . 319 TYR C    1 1 
       17 36925 2 2  64 TYR CA   C -13.803 17.324  -1.520 1.00 . B B . 319 TYR CA   1 1 
       17 36926 2 2  64 TYR CB   C -14.450 15.980  -1.176 1.00 . B B . 319 TYR CB   1 1 
       17 36927 2 2  64 TYR CD1  C -15.813 15.125  -3.119 1.00 . B B . 319 TYR CD1  1 1 
       17 36928 2 2  64 TYR CD2  C -16.973 16.104  -1.219 1.00 . B B . 319 TYR CD2  1 1 
       17 36929 2 2  64 TYR CE1  C -17.041 14.874  -3.746 1.00 . B B . 319 TYR CE1  1 1 
       17 36930 2 2  64 TYR CE2  C -18.203 15.860  -1.843 1.00 . B B . 319 TYR CE2  1 1 
       17 36931 2 2  64 TYR CG   C -15.780 15.733  -1.855 1.00 . B B . 319 TYR CG   1 1 
       17 36932 2 2  64 TYR CZ   C -18.246 15.235  -3.106 1.00 . B B . 319 TYR CZ   1 1 
       17 36933 2 2  64 TYR H    H -12.465 16.876   0.072 1.00 . B B . 319 TYR H    1 1 
       17 36934 2 2  64 TYR HA   H -13.497 17.285  -2.565 1.00 . B B . 319 TYR HA   1 1 
       17 36935 2 2  64 TYR HB2  H -13.762 15.181  -1.451 1.00 . B B . 319 TYR HB2  1 1 
       17 36936 2 2  64 TYR HB3  H -14.607 15.940  -0.098 1.00 . B B . 319 TYR HB3  1 1 
       17 36937 2 2  64 TYR HD1  H -14.892 14.845  -3.608 1.00 . B B . 319 TYR HD1  1 1 
       17 36938 2 2  64 TYR HD2  H -16.942 16.574  -0.248 1.00 . B B . 319 TYR HD2  1 1 
       17 36939 2 2  64 TYR HE1  H -17.066 14.397  -4.716 1.00 . B B . 319 TYR HE1  1 1 
       17 36940 2 2  64 TYR HE2  H -19.123 16.143  -1.352 1.00 . B B . 319 TYR HE2  1 1 
       17 36941 2 2  64 TYR HH   H -19.351 14.536  -4.550 1.00 . B B . 319 TYR HH   1 1 
       17 36942 2 2  64 TYR N    N -12.607 17.494  -0.713 1.00 . B B . 319 TYR N    1 1 
       17 36943 2 2  64 TYR O    O -15.458 18.860  -2.329 1.00 . B B . 319 TYR O    1 1 
       17 36944 2 2  64 TYR OH   O -19.445 14.978  -3.703 1.00 . B B . 319 TYR OH   1 1 
       17 36945 2 2  65 LEU C    C -15.223 21.473  -0.527 1.00 . B B . 320 LEU C    1 1 
       17 36946 2 2  65 LEU CA   C -15.762 20.185   0.100 1.00 . B B . 320 LEU CA   1 1 
       17 36947 2 2  65 LEU CB   C -15.921 20.358   1.613 1.00 . B B . 320 LEU CB   1 1 
       17 36948 2 2  65 LEU CD1  C -16.508 19.292   3.786 1.00 . B B . 320 LEU CD1  1 1 
       17 36949 2 2  65 LEU CD2  C -17.774 18.661   1.747 1.00 . B B . 320 LEU CD2  1 1 
       17 36950 2 2  65 LEU CG   C -16.407 19.073   2.282 1.00 . B B . 320 LEU CG   1 1 
       17 36951 2 2  65 LEU H    H -14.300 18.723   0.597 1.00 . B B . 320 LEU H    1 1 
       17 36952 2 2  65 LEU HA   H -16.732 19.962  -0.344 1.00 . B B . 320 LEU HA   1 1 
       17 36953 2 2  65 LEU HB2  H -14.958 20.640   2.041 1.00 . B B . 320 LEU HB2  1 1 
       17 36954 2 2  65 LEU HB3  H -16.634 21.159   1.811 1.00 . B B . 320 LEU HB3  1 1 
       17 36955 2 2  65 LEU HD11 H -17.217 20.094   3.990 1.00 . B B . 320 LEU HD11 1 1 
       17 36956 2 2  65 LEU HD12 H -16.845 18.377   4.272 1.00 . B B . 320 LEU HD12 1 1 
       17 36957 2 2  65 LEU HD13 H -15.528 19.564   4.177 1.00 . B B . 320 LEU HD13 1 1 
       17 36958 2 2  65 LEU HD21 H -17.705 18.460   0.677 1.00 . B B . 320 LEU HD21 1 1 
       17 36959 2 2  65 LEU HD22 H -18.102 17.760   2.264 1.00 . B B . 320 LEU HD22 1 1 
       17 36960 2 2  65 LEU HD23 H -18.493 19.462   1.922 1.00 . B B . 320 LEU HD23 1 1 
       17 36961 2 2  65 LEU HG   H -15.691 18.275   2.083 1.00 . B B . 320 LEU HG   1 1 
       17 36962 2 2  65 LEU N    N -14.866 19.067  -0.167 1.00 . B B . 320 LEU N    1 1 
       17 36963 2 2  65 LEU O    O -16.000 22.354  -0.897 1.00 . B B . 320 LEU O    1 1 
       17 36964 2 2  66 MET C    C -13.586 22.758  -2.785 1.00 . B B . 321 MET C    1 1 
       17 36965 2 2  66 MET CA   C -13.291 22.745  -1.288 1.00 . B B . 321 MET CA   1 1 
       17 36966 2 2  66 MET CB   C -11.781 22.733  -1.042 1.00 . B B . 321 MET CB   1 1 
       17 36967 2 2  66 MET CE   C  -9.773 23.619   2.495 1.00 . B B . 321 MET CE   1 1 
       17 36968 2 2  66 MET CG   C -11.473 23.054   0.418 1.00 . B B . 321 MET CG   1 1 
       17 36969 2 2  66 MET H    H -13.304 20.852  -0.294 1.00 . B B . 321 MET H    1 1 
       17 36970 2 2  66 MET HA   H -13.705 23.654  -0.851 1.00 . B B . 321 MET HA   1 1 
       17 36971 2 2  66 MET HB2  H -11.385 21.747  -1.286 1.00 . B B . 321 MET HB2  1 1 
       17 36972 2 2  66 MET HB3  H -11.301 23.482  -1.671 1.00 . B B . 321 MET HB3  1 1 
       17 36973 2 2  66 MET HE1  H -10.450 23.053   3.135 1.00 . B B . 321 MET HE1  1 1 
       17 36974 2 2  66 MET HE2  H  -8.771 23.606   2.926 1.00 . B B . 321 MET HE2  1 1 
       17 36975 2 2  66 MET HE3  H -10.118 24.649   2.421 1.00 . B B . 321 MET HE3  1 1 
       17 36976 2 2  66 MET HG2  H -11.775 24.082   0.616 1.00 . B B . 321 MET HG2  1 1 
       17 36977 2 2  66 MET HG3  H -12.059 22.396   1.060 1.00 . B B . 321 MET HG3  1 1 
       17 36978 2 2  66 MET N    N -13.900 21.586  -0.651 1.00 . B B . 321 MET N    1 1 
       17 36979 2 2  66 MET O    O -13.706 23.828  -3.379 1.00 . B B . 321 MET O    1 1 
       17 36980 2 2  66 MET SD   S  -9.726 22.875   0.850 1.00 . B B . 321 MET SD   1 1 
       17 36981 2 2  67 LYS C    C -15.540 21.804  -5.028 1.00 . B B . 322 LYS C    1 1 
       17 36982 2 2  67 LYS CA   C -14.066 21.471  -4.808 1.00 . B B . 322 LYS CA   1 1 
       17 36983 2 2  67 LYS CB   C -13.742 20.065  -5.321 1.00 . B B . 322 LYS CB   1 1 
       17 36984 2 2  67 LYS CD   C -11.903 18.424  -5.762 1.00 . B B . 322 LYS CD   1 1 
       17 36985 2 2  67 LYS CE   C -10.393 18.206  -5.658 1.00 . B B . 322 LYS CE   1 1 
       17 36986 2 2  67 LYS CG   C -12.236 19.828  -5.262 1.00 . B B . 322 LYS CG   1 1 
       17 36987 2 2  67 LYS H    H -13.558 20.724  -2.875 1.00 . B B . 322 LYS H    1 1 
       17 36988 2 2  67 LYS HA   H -13.470 22.189  -5.373 1.00 . B B . 322 LYS HA   1 1 
       17 36989 2 2  67 LYS HB2  H -14.257 19.331  -4.703 1.00 . B B . 322 LYS HB2  1 1 
       17 36990 2 2  67 LYS HB3  H -14.076 19.972  -6.355 1.00 . B B . 322 LYS HB3  1 1 
       17 36991 2 2  67 LYS HD2  H -12.425 17.686  -5.150 1.00 . B B . 322 LYS HD2  1 1 
       17 36992 2 2  67 LYS HD3  H -12.219 18.324  -6.800 1.00 . B B . 322 LYS HD3  1 1 
       17 36993 2 2  67 LYS HE2  H  -9.884 19.020  -6.175 1.00 . B B . 322 LYS HE2  1 1 
       17 36994 2 2  67 LYS HE3  H -10.101 18.229  -4.608 1.00 . B B . 322 LYS HE3  1 1 
       17 36995 2 2  67 LYS HG2  H -11.727 20.559  -5.890 1.00 . B B . 322 LYS HG2  1 1 
       17 36996 2 2  67 LYS HG3  H -11.885 19.943  -4.237 1.00 . B B . 322 LYS HG3  1 1 
       17 36997 2 2  67 LYS HZ1  H  -8.994 16.801  -6.182 1.00 . B B . 322 LYS HZ1  1 1 
       17 36998 2 2  67 LYS HZ2  H -10.451 16.157  -5.773 1.00 . B B . 322 LYS HZ2  1 1 
       17 36999 2 2  67 LYS HZ3  H -10.254 16.896  -7.234 1.00 . B B . 322 LYS HZ3  1 1 
       17 37000 2 2  67 LYS N    N -13.714 21.575  -3.399 1.00 . B B . 322 LYS N    1 1 
       17 37001 2 2  67 LYS NZ   N  -9.995 16.917  -6.257 1.00 . B B . 322 LYS NZ   1 1 
       17 37002 2 2  67 LYS O    O -15.915 22.254  -6.111 1.00 . B B . 322 LYS O    1 1 
       17 37003 2 2  68 HIS C    C -17.966 23.471  -3.811 1.00 . B B . 323 HIS C    1 1 
       17 37004 2 2  68 HIS CA   C -17.783 21.974  -4.067 1.00 . B B . 323 HIS CA   1 1 
       17 37005 2 2  68 HIS CB   C -18.592 21.150  -3.059 1.00 . B B . 323 HIS CB   1 1 
       17 37006 2 2  68 HIS CD2  C -18.282 19.066  -4.501 1.00 . B B . 323 HIS CD2  1 1 
       17 37007 2 2  68 HIS CE1  C -20.096 17.951  -3.938 1.00 . B B . 323 HIS CE1  1 1 
       17 37008 2 2  68 HIS CG   C -18.984 19.791  -3.584 1.00 . B B . 323 HIS CG   1 1 
       17 37009 2 2  68 HIS H    H -16.036 21.152  -3.166 1.00 . B B . 323 HIS H    1 1 
       17 37010 2 2  68 HIS HA   H -18.162 21.764  -5.066 1.00 . B B . 323 HIS HA   1 1 
       17 37011 2 2  68 HIS HB2  H -18.006 21.025  -2.148 1.00 . B B . 323 HIS HB2  1 1 
       17 37012 2 2  68 HIS HB3  H -19.508 21.688  -2.818 1.00 . B B . 323 HIS HB3  1 1 
       17 37013 2 2  68 HIS HD2  H -17.349 19.349  -4.963 1.00 . B B . 323 HIS HD2  1 1 
       17 37014 2 2  68 HIS HE1  H -20.845 17.174  -3.900 1.00 . B B . 323 HIS HE1  1 1 
       17 37015 2 2  68 HIS HE2  H -18.739 17.166  -5.345 1.00 . B B . 323 HIS HE2  1 1 
       17 37016 2 2  68 HIS N    N -16.379 21.591  -4.009 1.00 . B B . 323 HIS N    1 1 
       17 37017 2 2  68 HIS ND1  N -20.137 19.088  -3.217 1.00 . B B . 323 HIS ND1  1 1 
       17 37018 2 2  68 HIS NE2  N -18.995 17.913  -4.715 1.00 . B B . 323 HIS NE2  1 1 
       17 37019 2 2  68 HIS O    O -19.063 23.997  -3.990 1.00 . B B . 323 HIS O    1 1 
       17 37020 2 2  69 GLY C    C -17.702 25.918  -1.861 1.00 . B B . 324 GLY C    1 1 
       17 37021 2 2  69 GLY CA   C -16.945 25.595  -3.150 1.00 . B B . 324 GLY CA   1 1 
       17 37022 2 2  69 GLY H    H -16.021 23.683  -3.244 1.00 . B B . 324 GLY H    1 1 
       17 37023 2 2  69 GLY HA2  H -15.925 25.969  -3.067 1.00 . B B . 324 GLY HA2  1 1 
       17 37024 2 2  69 GLY HA3  H -17.440 26.085  -3.988 1.00 . B B . 324 GLY HA3  1 1 
       17 37025 2 2  69 GLY N    N -16.898 24.160  -3.397 1.00 . B B . 324 GLY N    1 1 
       17 37026 2 2  69 GLY O    O -18.161 27.045  -1.687 1.00 . B B . 324 GLY O    1 1 
       17 37027 2 2  70 VAL C    C -17.577 25.278   1.475 1.00 . B B . 325 VAL C    1 1 
       17 37028 2 2  70 VAL CA   C -18.548 25.138   0.304 1.00 . B B . 325 VAL CA   1 1 
       17 37029 2 2  70 VAL CB   C -19.577 24.017   0.530 1.00 . B B . 325 VAL CB   1 1 
       17 37030 2 2  70 VAL CG1  C -20.494 23.884  -0.687 1.00 . B B . 325 VAL CG1  1 1 
       17 37031 2 2  70 VAL CG2  C -18.887 22.673   0.779 1.00 . B B . 325 VAL CG2  1 1 
       17 37032 2 2  70 VAL H    H -17.431 24.034  -1.137 1.00 . B B . 325 VAL H    1 1 
       17 37033 2 2  70 VAL HA   H -19.101 26.075   0.229 1.00 . B B . 325 VAL HA   1 1 
       17 37034 2 2  70 VAL HB   H -20.185 24.264   1.400 1.00 . B B . 325 VAL HB   1 1 
       17 37035 2 2  70 VAL HG11 H -20.982 24.841  -0.874 1.00 . B B . 325 VAL HG11 1 1 
       17 37036 2 2  70 VAL HG12 H -19.912 23.590  -1.561 1.00 . B B . 325 VAL HG12 1 1 
       17 37037 2 2  70 VAL HG13 H -21.247 23.121  -0.486 1.00 . B B . 325 VAL HG13 1 1 
       17 37038 2 2  70 VAL HG21 H -18.267 22.413  -0.080 1.00 . B B . 325 VAL HG21 1 1 
       17 37039 2 2  70 VAL HG22 H -18.265 22.732   1.672 1.00 . B B . 325 VAL HG22 1 1 
       17 37040 2 2  70 VAL HG23 H -19.642 21.899   0.912 1.00 . B B . 325 VAL HG23 1 1 
       17 37041 2 2  70 VAL N    N -17.837 24.941  -0.957 1.00 . B B . 325 VAL N    1 1 
       17 37042 2 2  70 VAL O    O -17.941 25.013   2.619 1.00 . B B . 325 VAL O    1 1 
       17 37043 2 2  71 THR C    C -15.521 26.970   3.125 1.00 . B B . 326 THR C    1 1 
       17 37044 2 2  71 THR CA   C -15.301 25.765   2.209 1.00 . B B . 326 THR CA   1 1 
       17 37045 2 2  71 THR CB   C -13.919 25.789   1.544 1.00 . B B . 326 THR CB   1 1 
       17 37046 2 2  71 THR CG2  C -13.722 27.027   0.661 1.00 . B B . 326 THR CG2  1 1 
       17 37047 2 2  71 THR H    H -16.108 25.963   0.246 1.00 . B B . 326 THR H    1 1 
       17 37048 2 2  71 THR HA   H -15.360 24.863   2.818 1.00 . B B . 326 THR HA   1 1 
       17 37049 2 2  71 THR HB   H -13.810 24.894   0.931 1.00 . B B . 326 THR HB   1 1 
       17 37050 2 2  71 THR HG1  H -12.944 24.929   2.981 1.00 . B B . 326 THR HG1  1 1 
       17 37051 2 2  71 THR HG21 H -12.755 26.966   0.162 1.00 . B B . 326 THR HG21 1 1 
       17 37052 2 2  71 THR HG22 H -14.506 27.070  -0.094 1.00 . B B . 326 THR HG22 1 1 
       17 37053 2 2  71 THR HG23 H -13.757 27.931   1.269 1.00 . B B . 326 THR HG23 1 1 
       17 37054 2 2  71 THR N    N -16.337 25.691   1.192 1.00 . B B . 326 THR N    1 1 
       17 37055 2 2  71 THR O    O -15.770 28.078   2.658 1.00 . B B . 326 THR O    1 1 
       17 37056 2 2  71 THR OG1  O -12.927 25.786   2.549 1.00 . B B . 326 THR OG1  1 1 
       17 37057 2 2  72 ASP C    C -15.213 27.210   6.829 1.00 . B B . 327 ASP C    1 1 
       17 37058 2 2  72 ASP CA   C -15.643 27.755   5.462 1.00 . B B . 327 ASP CA   1 1 
       17 37059 2 2  72 ASP CB   C -17.125 28.181   5.429 1.00 . B B . 327 ASP CB   1 1 
       17 37060 2 2  72 ASP CG   C -17.603 28.994   6.638 1.00 . B B . 327 ASP CG   1 1 
       17 37061 2 2  72 ASP H    H -15.201 25.806   4.750 1.00 . B B . 327 ASP H    1 1 
       17 37062 2 2  72 ASP HA   H -15.026 28.621   5.223 1.00 . B B . 327 ASP HA   1 1 
       17 37063 2 2  72 ASP HB2  H -17.299 28.768   4.527 1.00 . B B . 327 ASP HB2  1 1 
       17 37064 2 2  72 ASP HB3  H -17.739 27.283   5.369 1.00 . B B . 327 ASP HB3  1 1 
       17 37065 2 2  72 ASP N    N -15.429 26.739   4.438 1.00 . B B . 327 ASP N    1 1 
       17 37066 2 2  72 ASP O    O -15.636 26.117   7.196 1.00 . B B . 327 ASP O    1 1 
       17 37067 2 2  72 ASP OD1  O -18.825 29.260   6.687 1.00 . B B . 327 ASP OD1  1 1 
       17 37068 2 2  72 ASP OD2  O -16.766 29.340   7.495 1.00 . B B . 327 ASP OD2  1 1 
       17 37069 2 2  73 PRO C    C -14.956 27.073   9.832 1.00 . B B . 328 PRO C    1 1 
       17 37070 2 2  73 PRO CA   C -13.847 27.459   8.861 1.00 . B B . 328 PRO CA   1 1 
       17 37071 2 2  73 PRO CB   C -13.020 28.619   9.424 1.00 . B B . 328 PRO CB   1 1 
       17 37072 2 2  73 PRO CD   C -13.895 29.271   7.299 1.00 . B B . 328 PRO CD   1 1 
       17 37073 2 2  73 PRO CG   C -13.507 29.845   8.654 1.00 . B B . 328 PRO CG   1 1 
       17 37074 2 2  73 PRO HA   H -13.206 26.594   8.689 1.00 . B B . 328 PRO HA   1 1 
       17 37075 2 2  73 PRO HB2  H -13.187 28.733  10.495 1.00 . B B . 328 PRO HB2  1 1 
       17 37076 2 2  73 PRO HB3  H -11.963 28.457   9.212 1.00 . B B . 328 PRO HB3  1 1 
       17 37077 2 2  73 PRO HD2  H -14.659 29.888   6.825 1.00 . B B . 328 PRO HD2  1 1 
       17 37078 2 2  73 PRO HD3  H -13.016 29.201   6.657 1.00 . B B . 328 PRO HD3  1 1 
       17 37079 2 2  73 PRO HG2  H -14.391 30.253   9.143 1.00 . B B . 328 PRO HG2  1 1 
       17 37080 2 2  73 PRO HG3  H -12.721 30.595   8.571 1.00 . B B . 328 PRO HG3  1 1 
       17 37081 2 2  73 PRO N    N -14.379 27.939   7.592 1.00 . B B . 328 PRO N    1 1 
       17 37082 2 2  73 PRO O    O -14.767 26.181  10.656 1.00 . B B . 328 PRO O    1 1 
       17 37083 2 2  74 ASP C    C -17.827 26.049  10.275 1.00 . B B . 329 ASP C    1 1 
       17 37084 2 2  74 ASP CA   C -17.231 27.412  10.619 1.00 . B B . 329 ASP CA   1 1 
       17 37085 2 2  74 ASP CB   C -18.280 28.523  10.518 1.00 . B B . 329 ASP CB   1 1 
       17 37086 2 2  74 ASP CG   C -19.601 28.143  11.186 1.00 . B B . 329 ASP CG   1 1 
       17 37087 2 2  74 ASP H    H -16.230 28.466   9.065 1.00 . B B . 329 ASP H    1 1 
       17 37088 2 2  74 ASP HA   H -16.870 27.375  11.647 1.00 . B B . 329 ASP HA   1 1 
       17 37089 2 2  74 ASP HB2  H -17.894 29.431  10.980 1.00 . B B . 329 ASP HB2  1 1 
       17 37090 2 2  74 ASP HB3  H -18.479 28.728   9.465 1.00 . B B . 329 ASP HB3  1 1 
       17 37091 2 2  74 ASP N    N -16.114 27.731   9.748 1.00 . B B . 329 ASP N    1 1 
       17 37092 2 2  74 ASP O    O -18.123 25.250  11.163 1.00 . B B . 329 ASP O    1 1 
       17 37093 2 2  74 ASP OD1  O -20.656 28.492  10.607 1.00 . B B . 329 ASP OD1  1 1 
       17 37094 2 2  74 ASP OD2  O -19.547 27.509  12.263 1.00 . B B . 329 ASP OD2  1 1 
       17 37095 2 2  75 LYS C    C -17.650 23.401   8.612 1.00 . B B . 330 LYS C    1 1 
       17 37096 2 2  75 LYS CA   C -18.629 24.563   8.508 1.00 . B B . 330 LYS CA   1 1 
       17 37097 2 2  75 LYS CB   C -19.079 24.746   7.054 1.00 . B B . 330 LYS CB   1 1 
       17 37098 2 2  75 LYS CD   C -21.139 26.054   7.717 1.00 . B B . 330 LYS CD   1 1 
       17 37099 2 2  75 LYS CE   C -21.942 27.336   7.459 1.00 . B B . 330 LYS CE   1 1 
       17 37100 2 2  75 LYS CG   C -19.878 26.038   6.855 1.00 . B B . 330 LYS CG   1 1 
       17 37101 2 2  75 LYS H    H -17.678 26.457   8.288 1.00 . B B . 330 LYS H    1 1 
       17 37102 2 2  75 LYS HA   H -19.501 24.347   9.124 1.00 . B B . 330 LYS HA   1 1 
       17 37103 2 2  75 LYS HB2  H -18.197 24.786   6.413 1.00 . B B . 330 LYS HB2  1 1 
       17 37104 2 2  75 LYS HB3  H -19.694 23.895   6.760 1.00 . B B . 330 LYS HB3  1 1 
       17 37105 2 2  75 LYS HD2  H -21.755 25.192   7.459 1.00 . B B . 330 LYS HD2  1 1 
       17 37106 2 2  75 LYS HD3  H -20.870 26.004   8.772 1.00 . B B . 330 LYS HD3  1 1 
       17 37107 2 2  75 LYS HE2  H -22.166 27.401   6.394 1.00 . B B . 330 LYS HE2  1 1 
       17 37108 2 2  75 LYS HE3  H -22.876 27.285   8.018 1.00 . B B . 330 LYS HE3  1 1 
       17 37109 2 2  75 LYS HG2  H -19.255 26.895   7.112 1.00 . B B . 330 LYS HG2  1 1 
       17 37110 2 2  75 LYS HG3  H -20.160 26.119   5.805 1.00 . B B . 330 LYS HG3  1 1 
       17 37111 2 2  75 LYS HZ1  H -20.986 28.483   8.863 1.00 . B B . 330 LYS HZ1  1 1 
       17 37112 2 2  75 LYS HZ2  H -20.335 28.615   7.359 1.00 . B B . 330 LYS HZ2  1 1 
       17 37113 2 2  75 LYS HZ3  H -21.753 29.364   7.704 1.00 . B B . 330 LYS HZ3  1 1 
       17 37114 2 2  75 LYS N    N -17.997 25.788   8.974 1.00 . B B . 330 LYS N    1 1 
       17 37115 2 2  75 LYS NZ   N -21.198 28.537   7.877 1.00 . B B . 330 LYS NZ   1 1 
       17 37116 2 2  75 LYS O    O -18.050 22.285   8.939 1.00 . B B . 330 LYS O    1 1 
       17 37117 2 2  76 ILE C    C -15.093 22.161   9.784 1.00 . B B . 331 ILE C    1 1 
       17 37118 2 2  76 ILE CA   C -15.338 22.638   8.357 1.00 . B B . 331 ILE CA   1 1 
       17 37119 2 2  76 ILE CB   C -14.051 23.194   7.733 1.00 . B B . 331 ILE CB   1 1 
       17 37120 2 2  76 ILE CD1  C -14.328 22.094   5.442 1.00 . B B . 331 ILE CD1  1 1 
       17 37121 2 2  76 ILE CG1  C -14.216 23.406   6.218 1.00 . B B . 331 ILE CG1  1 1 
       17 37122 2 2  76 ILE CG2  C -12.874 22.252   8.011 1.00 . B B . 331 ILE CG2  1 1 
       17 37123 2 2  76 ILE H    H -16.092 24.606   8.105 1.00 . B B . 331 ILE H    1 1 
       17 37124 2 2  76 ILE HA   H -15.675 21.781   7.773 1.00 . B B . 331 ILE HA   1 1 
       17 37125 2 2  76 ILE HB   H -13.830 24.157   8.193 1.00 . B B . 331 ILE HB   1 1 
       17 37126 2 2  76 ILE HD11 H -15.175 21.516   5.811 1.00 . B B . 331 ILE HD11 1 1 
       17 37127 2 2  76 ILE HD12 H -14.483 22.318   4.387 1.00 . B B . 331 ILE HD12 1 1 
       17 37128 2 2  76 ILE HD13 H -13.411 21.515   5.551 1.00 . B B . 331 ILE HD13 1 1 
       17 37129 2 2  76 ILE HG12 H -15.109 24.003   6.037 1.00 . B B . 331 ILE HG12 1 1 
       17 37130 2 2  76 ILE HG13 H -13.353 23.956   5.844 1.00 . B B . 331 ILE HG13 1 1 
       17 37131 2 2  76 ILE HG21 H -13.128 21.241   7.691 1.00 . B B . 331 ILE HG21 1 1 
       17 37132 2 2  76 ILE HG22 H -11.993 22.600   7.471 1.00 . B B . 331 ILE HG22 1 1 
       17 37133 2 2  76 ILE HG23 H -12.651 22.247   9.077 1.00 . B B . 331 ILE HG23 1 1 
       17 37134 2 2  76 ILE N    N -16.367 23.663   8.339 1.00 . B B . 331 ILE N    1 1 
       17 37135 2 2  76 ILE O    O -15.056 20.958  10.033 1.00 . B B . 331 ILE O    1 1 
       17 37136 2 2  77 LEU C    C -15.811 22.051  12.766 1.00 . B B . 332 LEU C    1 1 
       17 37137 2 2  77 LEU CA   C -14.604 22.711  12.097 1.00 . B B . 332 LEU CA   1 1 
       17 37138 2 2  77 LEU CB   C -14.138 23.951  12.864 1.00 . B B . 332 LEU CB   1 1 
       17 37139 2 2  77 LEU CD1  C -12.233 22.787  14.028 1.00 . B B . 332 LEU CD1  1 1 
       17 37140 2 2  77 LEU CD2  C -13.173 24.890  14.959 1.00 . B B . 332 LEU CD2  1 1 
       17 37141 2 2  77 LEU CG   C -13.517 23.597  14.220 1.00 . B B . 332 LEU CG   1 1 
       17 37142 2 2  77 LEU H    H -15.008 24.069  10.506 1.00 . B B . 332 LEU H    1 1 
       17 37143 2 2  77 LEU HA   H -13.793 21.984  12.060 1.00 . B B . 332 LEU HA   1 1 
       17 37144 2 2  77 LEU HB2  H -13.397 24.480  12.263 1.00 . B B . 332 LEU HB2  1 1 
       17 37145 2 2  77 LEU HB3  H -14.991 24.610  13.023 1.00 . B B . 332 LEU HB3  1 1 
       17 37146 2 2  77 LEU HD11 H -11.755 22.633  14.995 1.00 . B B . 332 LEU HD11 1 1 
       17 37147 2 2  77 LEU HD12 H -12.467 21.816  13.591 1.00 . B B . 332 LEU HD12 1 1 
       17 37148 2 2  77 LEU HD13 H -11.554 23.330  13.371 1.00 . B B . 332 LEU HD13 1 1 
       17 37149 2 2  77 LEU HD21 H -12.737 24.651  15.929 1.00 . B B . 332 LEU HD21 1 1 
       17 37150 2 2  77 LEU HD22 H -12.457 25.464  14.370 1.00 . B B . 332 LEU HD22 1 1 
       17 37151 2 2  77 LEU HD23 H -14.079 25.477  15.107 1.00 . B B . 332 LEU HD23 1 1 
       17 37152 2 2  77 LEU HG   H -14.217 23.020  14.824 1.00 . B B . 332 LEU HG   1 1 
       17 37153 2 2  77 LEU N    N -14.923 23.088  10.729 1.00 . B B . 332 LEU N    1 1 
       17 37154 2 2  77 LEU O    O -15.654 21.309  13.732 1.00 . B B . 332 LEU O    1 1 
       17 37155 2 2  78 GLU C    C -18.413 20.286  12.313 1.00 . B B . 333 GLU C    1 1 
       17 37156 2 2  78 GLU CA   C -18.233 21.732  12.776 1.00 . B B . 333 GLU CA   1 1 
       17 37157 2 2  78 GLU CB   C -19.425 22.602  12.350 1.00 . B B . 333 GLU CB   1 1 
       17 37158 2 2  78 GLU CD   C -20.977 21.874  14.248 1.00 . B B . 333 GLU CD   1 1 
       17 37159 2 2  78 GLU CG   C -20.778 21.982  12.733 1.00 . B B . 333 GLU CG   1 1 
       17 37160 2 2  78 GLU H    H -17.099 22.950  11.464 1.00 . B B . 333 GLU H    1 1 
       17 37161 2 2  78 GLU HA   H -18.168 21.730  13.865 1.00 . B B . 333 GLU HA   1 1 
       17 37162 2 2  78 GLU HB2  H -19.338 23.586  12.812 1.00 . B B . 333 GLU HB2  1 1 
       17 37163 2 2  78 GLU HB3  H -19.401 22.723  11.267 1.00 . B B . 333 GLU HB3  1 1 
       17 37164 2 2  78 GLU HG2  H -21.570 22.608  12.322 1.00 . B B . 333 GLU HG2  1 1 
       17 37165 2 2  78 GLU HG3  H -20.865 20.993  12.283 1.00 . B B . 333 GLU HG3  1 1 
       17 37166 2 2  78 GLU N    N -17.014 22.318  12.247 1.00 . B B . 333 GLU N    1 1 
       17 37167 2 2  78 GLU O    O -18.998 19.480  13.037 1.00 . B B . 333 GLU O    1 1 
       17 37168 2 2  78 GLU OE1  O -20.095 22.353  14.998 1.00 . B B . 333 GLU OE1  1 1 
       17 37169 2 2  78 GLU OE2  O -22.022 21.307  14.645 1.00 . B B . 333 GLU OE2  1 1 
       17 37170 2 2  79 LEU C    C -16.901 17.711  10.822 1.00 . B B . 334 LEU C    1 1 
       17 37171 2 2  79 LEU CA   C -18.105 18.616  10.555 1.00 . B B . 334 LEU CA   1 1 
       17 37172 2 2  79 LEU CB   C -18.460 18.715   9.062 1.00 . B B . 334 LEU CB   1 1 
       17 37173 2 2  79 LEU CD1  C -16.311 18.198   7.807 1.00 . B B . 334 LEU CD1  1 1 
       17 37174 2 2  79 LEU CD2  C -17.939 19.819   6.893 1.00 . B B . 334 LEU CD2  1 1 
       17 37175 2 2  79 LEU CG   C -17.332 19.275   8.183 1.00 . B B . 334 LEU CG   1 1 
       17 37176 2 2  79 LEU H    H -17.416 20.633  10.573 1.00 . B B . 334 LEU H    1 1 
       17 37177 2 2  79 LEU HA   H -18.957 18.159  11.057 1.00 . B B . 334 LEU HA   1 1 
       17 37178 2 2  79 LEU HB2  H -18.734 17.727   8.694 1.00 . B B . 334 LEU HB2  1 1 
       17 37179 2 2  79 LEU HB3  H -19.330 19.364   8.968 1.00 . B B . 334 LEU HB3  1 1 
       17 37180 2 2  79 LEU HD11 H -16.822 17.350   7.350 1.00 . B B . 334 LEU HD11 1 1 
       17 37181 2 2  79 LEU HD12 H -15.593 18.612   7.099 1.00 . B B . 334 LEU HD12 1 1 
       17 37182 2 2  79 LEU HD13 H -15.774 17.860   8.694 1.00 . B B . 334 LEU HD13 1 1 
       17 37183 2 2  79 LEU HD21 H -18.679 20.585   7.127 1.00 . B B . 334 LEU HD21 1 1 
       17 37184 2 2  79 LEU HD22 H -17.152 20.257   6.280 1.00 . B B . 334 LEU HD22 1 1 
       17 37185 2 2  79 LEU HD23 H -18.420 19.008   6.345 1.00 . B B . 334 LEU HD23 1 1 
       17 37186 2 2  79 LEU HG   H -16.824 20.085   8.705 1.00 . B B . 334 LEU HG   1 1 
       17 37187 2 2  79 LEU N    N -17.921 19.948  11.116 1.00 . B B . 334 LEU N    1 1 
       17 37188 2 2  79 LEU O    O -16.961 16.516  10.520 1.00 . B B . 334 LEU O    1 1 
       17 37189 2 2  80 LEU C    C -15.145 16.519  12.954 1.00 . B B . 335 LEU C    1 1 
       17 37190 2 2  80 LEU CA   C -14.688 17.414  11.799 1.00 . B B . 335 LEU CA   1 1 
       17 37191 2 2  80 LEU CB   C -13.492 18.284  12.215 1.00 . B B . 335 LEU CB   1 1 
       17 37192 2 2  80 LEU CD1  C -12.794 18.956   9.882 1.00 . B B . 335 LEU CD1  1 1 
       17 37193 2 2  80 LEU CD2  C -11.121 18.876  11.707 1.00 . B B . 335 LEU CD2  1 1 
       17 37194 2 2  80 LEU CG   C -12.383 18.224  11.155 1.00 . B B . 335 LEU CG   1 1 
       17 37195 2 2  80 LEU H    H -15.759 19.246  11.538 1.00 . B B . 335 LEU H    1 1 
       17 37196 2 2  80 LEU HA   H -14.393 16.777  10.966 1.00 . B B . 335 LEU HA   1 1 
       17 37197 2 2  80 LEU HB2  H -13.810 19.317  12.357 1.00 . B B . 335 LEU HB2  1 1 
       17 37198 2 2  80 LEU HB3  H -13.094 17.912  13.158 1.00 . B B . 335 LEU HB3  1 1 
       17 37199 2 2  80 LEU HD11 H -12.027 18.817   9.119 1.00 . B B . 335 LEU HD11 1 1 
       17 37200 2 2  80 LEU HD12 H -13.737 18.556   9.508 1.00 . B B . 335 LEU HD12 1 1 
       17 37201 2 2  80 LEU HD13 H -12.900 20.021  10.089 1.00 . B B . 335 LEU HD13 1 1 
       17 37202 2 2  80 LEU HD21 H -11.332 19.907  11.989 1.00 . B B . 335 LEU HD21 1 1 
       17 37203 2 2  80 LEU HD22 H -10.782 18.324  12.583 1.00 . B B . 335 LEU HD22 1 1 
       17 37204 2 2  80 LEU HD23 H -10.343 18.862  10.943 1.00 . B B . 335 LEU HD23 1 1 
       17 37205 2 2  80 LEU HG   H -12.165 17.183  10.913 1.00 . B B . 335 LEU HG   1 1 
       17 37206 2 2  80 LEU N    N -15.812 18.250  11.382 1.00 . B B . 335 LEU N    1 1 
       17 37207 2 2  80 LEU O    O -16.051 16.884  13.703 1.00 . B B . 335 LEU O    1 1 
       17 37208 2 2  81 PRO C    C -14.571 14.722  15.480 1.00 . B B . 336 PRO C    1 1 
       17 37209 2 2  81 PRO CA   C -14.939 14.333  14.054 1.00 . B B . 336 PRO CA   1 1 
       17 37210 2 2  81 PRO CB   C -14.198 13.066  13.640 1.00 . B B . 336 PRO CB   1 1 
       17 37211 2 2  81 PRO CD   C -13.375 14.905  12.337 1.00 . B B . 336 PRO CD   1 1 
       17 37212 2 2  81 PRO CG   C -12.921 13.600  12.989 1.00 . B B . 336 PRO CG   1 1 
       17 37213 2 2  81 PRO HA   H -16.015 14.170  13.987 1.00 . B B . 336 PRO HA   1 1 
       17 37214 2 2  81 PRO HB2  H -13.973 12.427  14.495 1.00 . B B . 336 PRO HB2  1 1 
       17 37215 2 2  81 PRO HB3  H -14.792 12.525  12.903 1.00 . B B . 336 PRO HB3  1 1 
       17 37216 2 2  81 PRO HD2  H -12.575 15.644  12.378 1.00 . B B . 336 PRO HD2  1 1 
       17 37217 2 2  81 PRO HD3  H -13.671 14.720  11.305 1.00 . B B . 336 PRO HD3  1 1 
       17 37218 2 2  81 PRO HG2  H -12.184 13.817  13.762 1.00 . B B . 336 PRO HG2  1 1 
       17 37219 2 2  81 PRO HG3  H -12.524 12.899  12.256 1.00 . B B . 336 PRO HG3  1 1 
       17 37220 2 2  81 PRO N    N -14.525 15.343  13.105 1.00 . B B . 336 PRO N    1 1 
       17 37221 2 2  81 PRO O    O -13.640 15.496  15.704 1.00 . B B . 336 PRO O    1 1 
       17 37222 2 2  82 ARG C    C -13.747 13.556  18.236 1.00 . B B . 337 ARG C    1 1 
       17 37223 2 2  82 ARG CA   C -15.011 14.331  17.866 1.00 . B B . 337 ARG CA   1 1 
       17 37224 2 2  82 ARG CB   C -16.214 13.866  18.704 1.00 . B B . 337 ARG CB   1 1 
       17 37225 2 2  82 ARG CD   C -16.784 11.805  17.309 1.00 . B B . 337 ARG CD   1 1 
       17 37226 2 2  82 ARG CG   C -16.433 12.346  18.698 1.00 . B B . 337 ARG CG   1 1 
       17 37227 2 2  82 ARG CZ   C -17.831  9.748  16.421 1.00 . B B . 337 ARG CZ   1 1 
       17 37228 2 2  82 ARG H    H -16.111 13.613  16.190 1.00 . B B . 337 ARG H    1 1 
       17 37229 2 2  82 ARG HA   H -14.836 15.388  18.068 1.00 . B B . 337 ARG HA   1 1 
       17 37230 2 2  82 ARG HB2  H -16.053 14.181  19.735 1.00 . B B . 337 ARG HB2  1 1 
       17 37231 2 2  82 ARG HB3  H -17.113 14.359  18.335 1.00 . B B . 337 ARG HB3  1 1 
       17 37232 2 2  82 ARG HD2  H -17.624 12.371  16.908 1.00 . B B . 337 ARG HD2  1 1 
       17 37233 2 2  82 ARG HD3  H -15.921 11.909  16.650 1.00 . B B . 337 ARG HD3  1 1 
       17 37234 2 2  82 ARG HE   H -16.846  9.864  18.188 1.00 . B B . 337 ARG HE   1 1 
       17 37235 2 2  82 ARG HG2  H -15.533 11.846  19.056 1.00 . B B . 337 ARG HG2  1 1 
       17 37236 2 2  82 ARG HG3  H -17.252 12.112  19.377 1.00 . B B . 337 ARG HG3  1 1 
       17 37237 2 2  82 ARG HH11 H -18.039 11.373  15.212 1.00 . B B . 337 ARG HH11 1 1 
       17 37238 2 2  82 ARG HH12 H -18.737  9.893  14.604 1.00 . B B . 337 ARG HH12 1 1 
       17 37239 2 2  82 ARG HH21 H -17.819  7.965  17.392 1.00 . B B . 337 ARG HH21 1 1 
       17 37240 2 2  82 ARG HH22 H -18.626  7.966  15.842 1.00 . B B . 337 ARG HH22 1 1 
       17 37241 2 2  82 ARG N    N -15.309 14.171  16.445 1.00 . B B . 337 ARG N    1 1 
       17 37242 2 2  82 ARG NE   N -17.144 10.383  17.374 1.00 . B B . 337 ARG NE   1 1 
       17 37243 2 2  82 ARG NH1  N -18.235 10.389  15.326 1.00 . B B . 337 ARG NH1  1 1 
       17 37244 2 2  82 ARG NH2  N -18.117  8.456  16.561 1.00 . B B . 337 ARG NH2  1 1 
       17 37245 2 2  82 ARG O    O -13.204 13.750  19.321 1.00 . B B . 337 ARG O    1 1 
       17 37246 2 2  83 ASP C    C -10.792 12.706  17.240 1.00 . B B . 338 ASP C    1 1 
       17 37247 2 2  83 ASP CA   C -12.060 11.912  17.553 1.00 . B B . 338 ASP CA   1 1 
       17 37248 2 2  83 ASP CB   C -12.111 10.616  16.736 1.00 . B B . 338 ASP CB   1 1 
       17 37249 2 2  83 ASP CG   C -13.141  9.626  17.282 1.00 . B B . 338 ASP CG   1 1 
       17 37250 2 2  83 ASP H    H -13.775 12.539  16.472 1.00 . B B . 338 ASP H    1 1 
       17 37251 2 2  83 ASP HA   H -12.015 11.641  18.608 1.00 . B B . 338 ASP HA   1 1 
       17 37252 2 2  83 ASP HB2  H -12.346 10.861  15.700 1.00 . B B . 338 ASP HB2  1 1 
       17 37253 2 2  83 ASP HB3  H -11.127 10.148  16.759 1.00 . B B . 338 ASP HB3  1 1 
       17 37254 2 2  83 ASP N    N -13.275 12.681  17.337 1.00 . B B . 338 ASP N    1 1 
       17 37255 2 2  83 ASP O    O  -9.697 12.310  17.635 1.00 . B B . 338 ASP O    1 1 
       17 37256 2 2  83 ASP OD1  O -13.806  9.957  18.287 1.00 . B B . 338 ASP OD1  1 1 
       17 37257 2 2  83 ASP OD2  O -13.246  8.536  16.677 1.00 . B B . 338 ASP OD2  1 1 
       17 37258 2 2  84 SER C    C  -9.530 15.658  17.348 1.00 . B B . 339 SER C    1 1 
       17 37259 2 2  84 SER CA   C  -9.809 14.687  16.204 1.00 . B B . 339 SER CA   1 1 
       17 37260 2 2  84 SER CB   C -10.113 15.457  14.921 1.00 . B B . 339 SER CB   1 1 
       17 37261 2 2  84 SER H    H -11.853 14.104  16.207 1.00 . B B . 339 SER H    1 1 
       17 37262 2 2  84 SER HA   H  -8.924 14.071  16.045 1.00 . B B . 339 SER HA   1 1 
       17 37263 2 2  84 SER HB2  H -10.209 14.763  14.085 1.00 . B B . 339 SER HB2  1 1 
       17 37264 2 2  84 SER HB3  H -11.046 16.004  15.047 1.00 . B B . 339 SER HB3  1 1 
       17 37265 2 2  84 SER HG   H  -8.305 15.898  14.347 1.00 . B B . 339 SER HG   1 1 
       17 37266 2 2  84 SER N    N -10.937 13.830  16.530 1.00 . B B . 339 SER N    1 1 
       17 37267 2 2  84 SER O    O -10.443 16.044  18.078 1.00 . B B . 339 SER O    1 1 
       17 37268 2 2  84 SER OG   O  -9.077 16.379  14.654 1.00 . B B . 339 SER OG   1 1 
       17 37269 2 2  85 LYS C    C  -8.392 18.434  18.091 1.00 . B B . 340 LYS C    1 1 
       17 37270 2 2  85 LYS CA   C  -7.899 17.048  18.512 1.00 . B B . 340 LYS CA   1 1 
       17 37271 2 2  85 LYS CB   C  -6.382 17.041  18.724 1.00 . B B . 340 LYS CB   1 1 
       17 37272 2 2  85 LYS CD   C  -4.447 15.651  19.562 1.00 . B B . 340 LYS CD   1 1 
       17 37273 2 2  85 LYS CE   C  -3.563 16.089  18.399 1.00 . B B . 340 LYS CE   1 1 
       17 37274 2 2  85 LYS CG   C  -5.923 15.643  19.150 1.00 . B B . 340 LYS CG   1 1 
       17 37275 2 2  85 LYS H    H  -7.538 15.681  16.916 1.00 . B B . 340 LYS H    1 1 
       17 37276 2 2  85 LYS HA   H  -8.387 16.774  19.448 1.00 . B B . 340 LYS HA   1 1 
       17 37277 2 2  85 LYS HB2  H  -5.885 17.329  17.798 1.00 . B B . 340 LYS HB2  1 1 
       17 37278 2 2  85 LYS HB3  H  -6.124 17.758  19.503 1.00 . B B . 340 LYS HB3  1 1 
       17 37279 2 2  85 LYS HD2  H  -4.310 16.331  20.404 1.00 . B B . 340 LYS HD2  1 1 
       17 37280 2 2  85 LYS HD3  H  -4.163 14.645  19.873 1.00 . B B . 340 LYS HD3  1 1 
       17 37281 2 2  85 LYS HE2  H  -3.741 15.425  17.553 1.00 . B B . 340 LYS HE2  1 1 
       17 37282 2 2  85 LYS HE3  H  -3.824 17.108  18.113 1.00 . B B . 340 LYS HE3  1 1 
       17 37283 2 2  85 LYS HG2  H  -6.524 15.309  19.995 1.00 . B B . 340 LYS HG2  1 1 
       17 37284 2 2  85 LYS HG3  H  -6.052 14.947  18.321 1.00 . B B . 340 LYS HG3  1 1 
       17 37285 2 2  85 LYS HZ1  H  -1.874 15.090  19.011 1.00 . B B . 340 LYS HZ1  1 1 
       17 37286 2 2  85 LYS HZ2  H  -1.567 16.348  17.993 1.00 . B B . 340 LYS HZ2  1 1 
       17 37287 2 2  85 LYS HZ3  H  -1.960 16.635  19.564 1.00 . B B . 340 LYS HZ3  1 1 
       17 37288 2 2  85 LYS N    N  -8.265 16.059  17.506 1.00 . B B . 340 LYS N    1 1 
       17 37289 2 2  85 LYS NZ   N  -2.133 16.036  18.770 1.00 . B B . 340 LYS NZ   1 1 
       17 37290 2 2  85 LYS O    O  -8.298 19.382  18.867 1.00 . B B . 340 LYS O    1 1 
       17 37291 2 2  86 ALA C    C -10.709 20.225  17.132 1.00 . B B . 341 ALA C    1 1 
       17 37292 2 2  86 ALA CA   C  -9.474 19.784  16.344 1.00 . B B . 341 ALA CA   1 1 
       17 37293 2 2  86 ALA CB   C  -9.852 19.559  14.885 1.00 . B B . 341 ALA CB   1 1 
       17 37294 2 2  86 ALA H    H  -8.943 17.739  16.264 1.00 . B B . 341 ALA H    1 1 
       17 37295 2 2  86 ALA HA   H  -8.713 20.564  16.386 1.00 . B B . 341 ALA HA   1 1 
       17 37296 2 2  86 ALA HB1  H -10.718 18.898  14.831 1.00 . B B . 341 ALA HB1  1 1 
       17 37297 2 2  86 ALA HB2  H -10.094 20.510  14.411 1.00 . B B . 341 ALA HB2  1 1 
       17 37298 2 2  86 ALA HB3  H  -9.018 19.091  14.362 1.00 . B B . 341 ALA HB3  1 1 
       17 37299 2 2  86 ALA N    N  -8.921 18.548  16.869 1.00 . B B . 341 ALA N    1 1 
       17 37300 2 2  86 ALA O    O -11.109 21.384  17.055 1.00 . B B . 341 ALA O    1 1 
       17 37301 2 2  87 LYS C    C -12.300 19.304  20.141 1.00 . B B . 342 LYS C    1 1 
       17 37302 2 2  87 LYS CA   C -12.520 19.583  18.654 1.00 . B B . 342 LYS CA   1 1 
       17 37303 2 2  87 LYS CB   C -13.668 18.738  18.081 1.00 . B B . 342 LYS CB   1 1 
       17 37304 2 2  87 LYS CD   C -15.431 20.399  18.794 1.00 . B B . 342 LYS CD   1 1 
       17 37305 2 2  87 LYS CE   C -16.780 20.568  19.495 1.00 . B B . 342 LYS CE   1 1 
       17 37306 2 2  87 LYS CG   C -14.981 18.936  18.844 1.00 . B B . 342 LYS CG   1 1 
       17 37307 2 2  87 LYS H    H -10.931 18.367  17.925 1.00 . B B . 342 LYS H    1 1 
       17 37308 2 2  87 LYS HA   H -12.771 20.637  18.534 1.00 . B B . 342 LYS HA   1 1 
       17 37309 2 2  87 LYS HB2  H -13.821 19.008  17.036 1.00 . B B . 342 LYS HB2  1 1 
       17 37310 2 2  87 LYS HB3  H -13.386 17.687  18.131 1.00 . B B . 342 LYS HB3  1 1 
       17 37311 2 2  87 LYS HD2  H -14.693 21.031  19.288 1.00 . B B . 342 LYS HD2  1 1 
       17 37312 2 2  87 LYS HD3  H -15.532 20.712  17.754 1.00 . B B . 342 LYS HD3  1 1 
       17 37313 2 2  87 LYS HE2  H -17.097 21.607  19.407 1.00 . B B . 342 LYS HE2  1 1 
       17 37314 2 2  87 LYS HE3  H -17.526 19.942  19.005 1.00 . B B . 342 LYS HE3  1 1 
       17 37315 2 2  87 LYS HG2  H -15.745 18.309  18.382 1.00 . B B . 342 LYS HG2  1 1 
       17 37316 2 2  87 LYS HG3  H -14.857 18.621  19.880 1.00 . B B . 342 LYS HG3  1 1 
       17 37317 2 2  87 LYS HZ1  H -16.006 20.786  21.382 1.00 . B B . 342 LYS HZ1  1 1 
       17 37318 2 2  87 LYS HZ2  H -17.588 20.339  21.366 1.00 . B B . 342 LYS HZ2  1 1 
       17 37319 2 2  87 LYS HZ3  H -16.406 19.240  21.011 1.00 . B B . 342 LYS HZ3  1 1 
       17 37320 2 2  87 LYS N    N -11.313 19.301  17.889 1.00 . B B . 342 LYS N    1 1 
       17 37321 2 2  87 LYS NZ   N -16.691 20.205  20.920 1.00 . B B . 342 LYS NZ   1 1 
       17 37322 2 2  87 LYS O    O -13.022 19.833  20.982 1.00 . B B . 342 LYS O    1 1 
       17 37323 2 2  88 GLU C    C -10.321 19.300  22.561 1.00 . B B . 343 GLU C    1 1 
       17 37324 2 2  88 GLU CA   C -11.017 18.134  21.859 1.00 . B B . 343 GLU CA   1 1 
       17 37325 2 2  88 GLU CB   C -10.157 16.868  21.885 1.00 . B B . 343 GLU CB   1 1 
       17 37326 2 2  88 GLU CD   C  -9.043 15.146  23.370 1.00 . B B . 343 GLU CD   1 1 
       17 37327 2 2  88 GLU CG   C  -9.856 16.440  23.322 1.00 . B B . 343 GLU CG   1 1 
       17 37328 2 2  88 GLU H    H -10.732 18.057  19.750 1.00 . B B . 343 GLU H    1 1 
       17 37329 2 2  88 GLU HA   H -11.955 17.927  22.375 1.00 . B B . 343 GLU HA   1 1 
       17 37330 2 2  88 GLU HB2  H -10.693 16.069  21.374 1.00 . B B . 343 GLU HB2  1 1 
       17 37331 2 2  88 GLU HB3  H  -9.219 17.063  21.366 1.00 . B B . 343 GLU HB3  1 1 
       17 37332 2 2  88 GLU HG2  H  -9.290 17.230  23.817 1.00 . B B . 343 GLU HG2  1 1 
       17 37333 2 2  88 GLU HG3  H -10.793 16.291  23.857 1.00 . B B . 343 GLU HG3  1 1 
       17 37334 2 2  88 GLU N    N -11.304 18.471  20.472 1.00 . B B . 343 GLU N    1 1 
       17 37335 2 2  88 GLU O    O -10.713 19.681  23.660 1.00 . B B . 343 GLU O    1 1 
       17 37336 2 2  88 GLU OE1  O  -8.695 14.735  24.497 1.00 . B B . 343 GLU OE1  1 1 
       17 37337 2 2  88 GLU OE2  O  -8.779 14.579  22.285 1.00 . B B . 343 GLU OE2  1 1 
       17 37338 2 2  89 ASN C    C  -7.928 20.811  23.798 1.00 . B B . 344 ASN C    1 1 
       17 37339 2 2  89 ASN CA   C  -8.547 21.021  22.402 1.00 . B B . 344 ASN CA   1 1 
       17 37340 2 2  89 ASN CB   C  -9.457 22.252  22.366 1.00 . B B . 344 ASN CB   1 1 
       17 37341 2 2  89 ASN CG   C  -8.672 23.547  22.532 1.00 . B B . 344 ASN CG   1 1 
       17 37342 2 2  89 ASN H    H  -9.017 19.480  21.020 1.00 . B B . 344 ASN H    1 1 
       17 37343 2 2  89 ASN HA   H  -7.727 21.189  21.703 1.00 . B B . 344 ASN HA   1 1 
       17 37344 2 2  89 ASN HB2  H  -9.982 22.283  21.411 1.00 . B B . 344 ASN HB2  1 1 
       17 37345 2 2  89 ASN HB3  H -10.194 22.177  23.165 1.00 . B B . 344 ASN HB3  1 1 
       17 37346 2 2  89 ASN HD21 H  -8.793 25.413  23.322 1.00 . B B . 344 ASN HD21 1 1 
       17 37347 2 2  89 ASN HD22 H -10.211 24.410  23.542 1.00 . B B . 344 ASN HD22 1 1 
       17 37348 2 2  89 ASN N    N  -9.294 19.864  21.913 1.00 . B B . 344 ASN N    1 1 
       17 37349 2 2  89 ASN ND2  N  -9.274 24.536  23.185 1.00 . B B . 344 ASN ND2  1 1 
       17 37350 2 2  89 ASN O    O  -7.440 21.766  24.397 1.00 . B B . 344 ASN O    1 1 
       17 37351 2 2  89 ASN OD1  O  -7.536 23.657  22.076 1.00 . B B . 344 ASN OD1  1 1 
       17 37352 2 2  90 GLU C    C  -5.920 18.788  25.556 1.00 . B B . 345 GLU C    1 1 
       17 37353 2 2  90 GLU CA   C  -7.357 19.308  25.642 1.00 . B B . 345 GLU CA   1 1 
       17 37354 2 2  90 GLU CB   C  -8.234 18.313  26.412 1.00 . B B . 345 GLU CB   1 1 
       17 37355 2 2  90 GLU CD   C -10.392 18.046  27.714 1.00 . B B . 345 GLU CD   1 1 
       17 37356 2 2  90 GLU CG   C  -9.562 18.956  26.807 1.00 . B B . 345 GLU CG   1 1 
       17 37357 2 2  90 GLU H    H  -8.354 18.815  23.819 1.00 . B B . 345 GLU H    1 1 
       17 37358 2 2  90 GLU HA   H  -7.335 20.237  26.212 1.00 . B B . 345 GLU HA   1 1 
       17 37359 2 2  90 GLU HB2  H  -8.418 17.432  25.799 1.00 . B B . 345 GLU HB2  1 1 
       17 37360 2 2  90 GLU HB3  H  -7.706 18.013  27.318 1.00 . B B . 345 GLU HB3  1 1 
       17 37361 2 2  90 GLU HG2  H  -9.365 19.892  27.331 1.00 . B B . 345 GLU HG2  1 1 
       17 37362 2 2  90 GLU HG3  H -10.132 19.183  25.907 1.00 . B B . 345 GLU HG3  1 1 
       17 37363 2 2  90 GLU N    N  -7.935 19.580  24.328 1.00 . B B . 345 GLU N    1 1 
       17 37364 2 2  90 GLU O    O  -5.281 18.586  26.591 1.00 . B B . 345 GLU O    1 1 
       17 37365 2 2  90 GLU OE1  O  -9.967 16.888  27.932 1.00 . B B . 345 GLU OE1  1 1 
       17 37366 2 2  90 GLU OE2  O -11.452 18.518  28.185 1.00 . B B . 345 GLU OE2  1 1 
       17 37367 2 2  91 LYS C    C  -3.270 18.697  23.080 1.00 . B B . 346 LYS C    1 1 
       17 37368 2 2  91 LYS CA   C  -4.078 17.980  24.158 1.00 . B B . 346 LYS CA   1 1 
       17 37369 2 2  91 LYS CB   C  -4.216 16.490  23.831 1.00 . B B . 346 LYS CB   1 1 
       17 37370 2 2  91 LYS CD   C  -5.017 14.257  24.639 1.00 . B B . 346 LYS CD   1 1 
       17 37371 2 2  91 LYS CE   C  -5.536 13.464  25.844 1.00 . B B . 346 LYS CE   1 1 
       17 37372 2 2  91 LYS CG   C  -4.850 15.733  25.003 1.00 . B B . 346 LYS CG   1 1 
       17 37373 2 2  91 LYS H    H  -5.949 18.794  23.520 1.00 . B B . 346 LYS H    1 1 
       17 37374 2 2  91 LYS HA   H  -3.522 18.073  25.090 1.00 . B B . 346 LYS HA   1 1 
       17 37375 2 2  91 LYS HB2  H  -4.836 16.368  22.943 1.00 . B B . 346 LYS HB2  1 1 
       17 37376 2 2  91 LYS HB3  H  -3.228 16.075  23.632 1.00 . B B . 346 LYS HB3  1 1 
       17 37377 2 2  91 LYS HD2  H  -5.724 14.169  23.814 1.00 . B B . 346 LYS HD2  1 1 
       17 37378 2 2  91 LYS HD3  H  -4.054 13.853  24.331 1.00 . B B . 346 LYS HD3  1 1 
       17 37379 2 2  91 LYS HE2  H  -5.672 12.424  25.548 1.00 . B B . 346 LYS HE2  1 1 
       17 37380 2 2  91 LYS HE3  H  -4.795 13.504  26.642 1.00 . B B . 346 LYS HE3  1 1 
       17 37381 2 2  91 LYS HG2  H  -4.207 15.821  25.878 1.00 . B B . 346 LYS HG2  1 1 
       17 37382 2 2  91 LYS HG3  H  -5.828 16.160  25.229 1.00 . B B . 346 LYS HG3  1 1 
       17 37383 2 2  91 LYS HZ1  H  -7.500 14.008  25.596 1.00 . B B . 346 LYS HZ1  1 1 
       17 37384 2 2  91 LYS HZ2  H  -7.162 13.440  27.101 1.00 . B B . 346 LYS HZ2  1 1 
       17 37385 2 2  91 LYS HZ3  H  -6.681 14.952  26.661 1.00 . B B . 346 LYS HZ3  1 1 
       17 37386 2 2  91 LYS N    N  -5.403 18.565  24.338 1.00 . B B . 346 LYS N    1 1 
       17 37387 2 2  91 LYS NZ   N  -6.816 14.004  26.339 1.00 . B B . 346 LYS NZ   1 1 
       17 37388 2 2  91 LYS O    O  -2.063 18.490  22.980 1.00 . B B . 346 LYS O    1 1 
       17 37389 2 2  92 TRP C    C  -4.186 21.421  20.800 1.00 . B B . 347 TRP C    1 1 
       17 37390 2 2  92 TRP CA   C  -3.244 20.298  21.226 1.00 . B B . 347 TRP CA   1 1 
       17 37391 2 2  92 TRP CB   C  -2.937 19.361  20.052 1.00 . B B . 347 TRP CB   1 1 
       17 37392 2 2  92 TRP CD1  C  -0.416 19.190  19.924 1.00 . B B . 347 TRP CD1  1 1 
       17 37393 2 2  92 TRP CD2  C  -1.279 20.188  18.115 1.00 . B B . 347 TRP CD2  1 1 
       17 37394 2 2  92 TRP CE2  C   0.129 20.116  17.912 1.00 . B B . 347 TRP CE2  1 1 
       17 37395 2 2  92 TRP CE3  C  -2.035 20.787  17.089 1.00 . B B . 347 TRP CE3  1 1 
       17 37396 2 2  92 TRP CG   C  -1.604 19.557  19.393 1.00 . B B . 347 TRP CG   1 1 
       17 37397 2 2  92 TRP CH2  C  -0.032 21.158  15.743 1.00 . B B . 347 TRP CH2  1 1 
       17 37398 2 2  92 TRP CZ2  C   0.750 20.587  16.749 1.00 . B B . 347 TRP CZ2  1 1 
       17 37399 2 2  92 TRP CZ3  C  -1.417 21.260  15.917 1.00 . B B . 347 TRP CZ3  1 1 
       17 37400 2 2  92 TRP H    H  -4.918 19.666  22.376 1.00 . B B . 347 TRP H    1 1 
       17 37401 2 2  92 TRP HA   H  -2.317 20.715  21.618 1.00 . B B . 347 TRP HA   1 1 
       17 37402 2 2  92 TRP HB2  H  -2.976 18.333  20.414 1.00 . B B . 347 TRP HB2  1 1 
       17 37403 2 2  92 TRP HB3  H  -3.718 19.469  19.300 1.00 . B B . 347 TRP HB3  1 1 
       17 37404 2 2  92 TRP HD1  H  -0.291 18.715  20.885 1.00 . B B . 347 TRP HD1  1 1 
       17 37405 2 2  92 TRP HE1  H   1.579 19.325  19.254 1.00 . B B . 347 TRP HE1  1 1 
       17 37406 2 2  92 TRP HE3  H  -3.104 20.883  17.201 1.00 . B B . 347 TRP HE3  1 1 
       17 37407 2 2  92 TRP HH2  H   0.435 21.517  14.838 1.00 . B B . 347 TRP HH2  1 1 
       17 37408 2 2  92 TRP HZ2  H   1.821 20.514  16.633 1.00 . B B . 347 TRP HZ2  1 1 
       17 37409 2 2  92 TRP HZ3  H  -2.016 21.706  15.139 1.00 . B B . 347 TRP HZ3  1 1 
       17 37410 2 2  92 TRP N    N  -3.922 19.537  22.269 1.00 . B B . 347 TRP N    1 1 
       17 37411 2 2  92 TRP NE1  N   0.607 19.515  19.054 1.00 . B B . 347 TRP NE1  1 1 
       17 37412 2 2  92 TRP O    O  -5.399 21.224  20.745 1.00 . B B . 347 TRP O    1 1 
       17 37413 2 2  93 ASN C    C  -5.047 23.612  18.764 1.00 . B B . 348 ASN C    1 1 
       17 37414 2 2  93 ASN CA   C  -4.456 23.759  20.166 1.00 . B B . 348 ASN CA   1 1 
       17 37415 2 2  93 ASN CB   C  -3.624 25.037  20.294 1.00 . B B . 348 ASN CB   1 1 
       17 37416 2 2  93 ASN CG   C  -3.137 25.255  21.720 1.00 . B B . 348 ASN CG   1 1 
       17 37417 2 2  93 ASN H    H  -2.636 22.708  20.511 1.00 . B B . 348 ASN H    1 1 
       17 37418 2 2  93 ASN HA   H  -5.280 23.821  20.877 1.00 . B B . 348 ASN HA   1 1 
       17 37419 2 2  93 ASN HB2  H  -2.761 24.979  19.630 1.00 . B B . 348 ASN HB2  1 1 
       17 37420 2 2  93 ASN HB3  H  -4.229 25.894  19.996 1.00 . B B . 348 ASN HB3  1 1 
       17 37421 2 2  93 ASN HD21 H  -1.755 26.269  22.810 1.00 . B B . 348 ASN HD21 1 1 
       17 37422 2 2  93 ASN HD22 H  -1.706 26.554  21.085 1.00 . B B . 348 ASN HD22 1 1 
       17 37423 2 2  93 ASN N    N  -3.641 22.603  20.501 1.00 . B B . 348 ASN N    1 1 
       17 37424 2 2  93 ASN ND2  N  -2.119 26.093  21.884 1.00 . B B . 348 ASN ND2  1 1 
       17 37425 2 2  93 ASN O    O  -4.368 23.176  17.838 1.00 . B B . 348 ASN O    1 1 
       17 37426 2 2  93 ASN OD1  O  -3.670 24.683  22.670 1.00 . B B . 348 ASN OD1  1 1 
       17 37427 2 2  94 THR C    C  -6.737 24.956  16.356 1.00 . B B . 349 THR C    1 1 
       17 37428 2 2  94 THR CA   C  -7.026 23.838  17.347 1.00 . B B . 349 THR CA   1 1 
       17 37429 2 2  94 THR CB   C  -8.534 23.695  17.582 1.00 . B B . 349 THR CB   1 1 
       17 37430 2 2  94 THR CG2  C  -8.824 22.815  18.794 1.00 . B B . 349 THR CG2  1 1 
       17 37431 2 2  94 THR H    H  -6.828 24.366  19.397 1.00 . B B . 349 THR H    1 1 
       17 37432 2 2  94 THR HA   H  -6.681 22.906  16.898 1.00 . B B . 349 THR HA   1 1 
       17 37433 2 2  94 THR HB   H  -8.990 23.252  16.696 1.00 . B B . 349 THR HB   1 1 
       17 37434 2 2  94 THR HG1  H -10.058 24.863  17.850 1.00 . B B . 349 THR HG1  1 1 
       17 37435 2 2  94 THR HG21 H  -8.486 23.314  19.701 1.00 . B B . 349 THR HG21 1 1 
       17 37436 2 2  94 THR HG22 H  -9.898 22.640  18.860 1.00 . B B . 349 THR HG22 1 1 
       17 37437 2 2  94 THR HG23 H  -8.307 21.862  18.680 1.00 . B B . 349 THR HG23 1 1 
       17 37438 2 2  94 THR N    N  -6.322 23.983  18.612 1.00 . B B . 349 THR N    1 1 
       17 37439 2 2  94 THR O    O  -6.884 24.759  15.152 1.00 . B B . 349 THR O    1 1 
       17 37440 2 2  94 THR OG1  O  -9.106 24.967  17.786 1.00 . B B . 349 THR OG1  1 1 
       17 37441 2 2  95 GLN C    C  -4.819 27.012  15.144 1.00 . B B . 350 GLN C    1 1 
       17 37442 2 2  95 GLN CA   C  -6.070 27.263  15.981 1.00 . B B . 350 GLN CA   1 1 
       17 37443 2 2  95 GLN CB   C  -5.933 28.538  16.824 1.00 . B B . 350 GLN CB   1 1 
       17 37444 2 2  95 GLN CD   C  -4.651 29.718  18.658 1.00 . B B . 350 GLN CD   1 1 
       17 37445 2 2  95 GLN CG   C  -4.708 28.500  17.744 1.00 . B B . 350 GLN CG   1 1 
       17 37446 2 2  95 GLN H    H  -6.206 26.238  17.847 1.00 . B B . 350 GLN H    1 1 
       17 37447 2 2  95 GLN HA   H  -6.919 27.382  15.307 1.00 . B B . 350 GLN HA   1 1 
       17 37448 2 2  95 GLN HB2  H  -5.851 29.397  16.160 1.00 . B B . 350 GLN HB2  1 1 
       17 37449 2 2  95 GLN HB3  H  -6.831 28.642  17.432 1.00 . B B . 350 GLN HB3  1 1 
       17 37450 2 2  95 GLN HE21 H  -3.484 30.648  20.031 1.00 . B B . 350 GLN HE21 1 1 
       17 37451 2 2  95 GLN HE22 H  -2.826 29.165  19.369 1.00 . B B . 350 GLN HE22 1 1 
       17 37452 2 2  95 GLN HG2  H  -4.743 27.601  18.359 1.00 . B B . 350 GLN HG2  1 1 
       17 37453 2 2  95 GLN HG3  H  -3.800 28.478  17.140 1.00 . B B . 350 GLN HG3  1 1 
       17 37454 2 2  95 GLN N    N  -6.326 26.125  16.851 1.00 . B B . 350 GLN N    1 1 
       17 37455 2 2  95 GLN NE2  N  -3.564 29.854  19.413 1.00 . B B . 350 GLN NE2  1 1 
       17 37456 2 2  95 GLN O    O  -4.766 27.407  13.981 1.00 . B B . 350 GLN O    1 1 
       17 37457 2 2  95 GLN OE1  O  -5.572 30.530  18.687 1.00 . B B . 350 GLN OE1  1 1 
       17 37458 2 2  96 LYS C    C  -2.834 24.778  14.140 1.00 . B B . 351 LYS C    1 1 
       17 37459 2 2  96 LYS CA   C  -2.598 26.019  14.992 1.00 . B B . 351 LYS CA   1 1 
       17 37460 2 2  96 LYS CB   C  -1.429 25.838  15.966 1.00 . B B . 351 LYS CB   1 1 
       17 37461 2 2  96 LYS CD   C  -0.583 24.605  18.002 1.00 . B B . 351 LYS CD   1 1 
       17 37462 2 2  96 LYS CE   C   0.759 24.291  17.342 1.00 . B B . 351 LYS CE   1 1 
       17 37463 2 2  96 LYS CG   C  -1.699 24.701  16.955 1.00 . B B . 351 LYS CG   1 1 
       17 37464 2 2  96 LYS H    H  -3.883 26.066  16.693 1.00 . B B . 351 LYS H    1 1 
       17 37465 2 2  96 LYS HA   H  -2.361 26.844  14.320 1.00 . B B . 351 LYS HA   1 1 
       17 37466 2 2  96 LYS HB2  H  -0.526 25.619  15.397 1.00 . B B . 351 LYS HB2  1 1 
       17 37467 2 2  96 LYS HB3  H  -1.284 26.768  16.517 1.00 . B B . 351 LYS HB3  1 1 
       17 37468 2 2  96 LYS HD2  H  -0.510 25.549  18.541 1.00 . B B . 351 LYS HD2  1 1 
       17 37469 2 2  96 LYS HD3  H  -0.829 23.814  18.710 1.00 . B B . 351 LYS HD3  1 1 
       17 37470 2 2  96 LYS HE2  H   0.677 23.351  16.795 1.00 . B B . 351 LYS HE2  1 1 
       17 37471 2 2  96 LYS HE3  H   1.012 25.085  16.641 1.00 . B B . 351 LYS HE3  1 1 
       17 37472 2 2  96 LYS HG2  H  -2.641 24.888  17.472 1.00 . B B . 351 LYS HG2  1 1 
       17 37473 2 2  96 LYS HG3  H  -1.771 23.758  16.412 1.00 . B B . 351 LYS HG3  1 1 
       17 37474 2 2  96 LYS HZ1  H   1.633 23.412  18.984 1.00 . B B . 351 LYS HZ1  1 1 
       17 37475 2 2  96 LYS HZ2  H   2.717 24.002  17.899 1.00 . B B . 351 LYS HZ2  1 1 
       17 37476 2 2  96 LYS HZ3  H   1.893 25.036  18.874 1.00 . B B . 351 LYS HZ3  1 1 
       17 37477 2 2  96 LYS N    N  -3.809 26.351  15.728 1.00 . B B . 351 LYS N    1 1 
       17 37478 2 2  96 LYS NZ   N   1.830 24.175  18.351 1.00 . B B . 351 LYS NZ   1 1 
       17 37479 2 2  96 LYS O    O  -2.223 24.632  13.086 1.00 . B B . 351 LYS O    1 1 
       17 37480 2 2  97 TYR C    C  -4.837 23.081  12.515 1.00 . B B . 352 TYR C    1 1 
       17 37481 2 2  97 TYR CA   C  -4.079 22.718  13.787 1.00 . B B . 352 TYR CA   1 1 
       17 37482 2 2  97 TYR CB   C  -4.841 21.692  14.627 1.00 . B B . 352 TYR CB   1 1 
       17 37483 2 2  97 TYR CD1  C  -4.916 19.498  13.377 1.00 . B B . 352 TYR CD1  1 1 
       17 37484 2 2  97 TYR CD2  C  -6.905 20.894  13.423 1.00 . B B . 352 TYR CD2  1 1 
       17 37485 2 2  97 TYR CE1  C  -5.589 18.556  12.586 1.00 . B B . 352 TYR CE1  1 1 
       17 37486 2 2  97 TYR CE2  C  -7.583 19.954  12.636 1.00 . B B . 352 TYR CE2  1 1 
       17 37487 2 2  97 TYR CG   C  -5.571 20.668  13.791 1.00 . B B . 352 TYR CG   1 1 
       17 37488 2 2  97 TYR CZ   C  -6.924 18.785  12.207 1.00 . B B . 352 TYR CZ   1 1 
       17 37489 2 2  97 TYR H    H  -4.163 24.003  15.485 1.00 . B B . 352 TYR H    1 1 
       17 37490 2 2  97 TYR HA   H  -3.154 22.244  13.458 1.00 . B B . 352 TYR HA   1 1 
       17 37491 2 2  97 TYR HB2  H  -4.143 21.180  15.290 1.00 . B B . 352 TYR HB2  1 1 
       17 37492 2 2  97 TYR HB3  H  -5.575 22.214  15.239 1.00 . B B . 352 TYR HB3  1 1 
       17 37493 2 2  97 TYR HD1  H  -3.890 19.325  13.668 1.00 . B B . 352 TYR HD1  1 1 
       17 37494 2 2  97 TYR HD2  H  -7.411 21.791  13.746 1.00 . B B . 352 TYR HD2  1 1 
       17 37495 2 2  97 TYR HE1  H  -5.084 17.658  12.266 1.00 . B B . 352 TYR HE1  1 1 
       17 37496 2 2  97 TYR HE2  H  -8.615 20.126  12.368 1.00 . B B . 352 TYR HE2  1 1 
       17 37497 2 2  97 TYR HH   H  -8.491 18.123  11.259 1.00 . B B . 352 TYR HH   1 1 
       17 37498 2 2  97 TYR N    N  -3.719 23.879  14.585 1.00 . B B . 352 TYR N    1 1 
       17 37499 2 2  97 TYR O    O  -4.570 22.526  11.449 1.00 . B B . 352 TYR O    1 1 
       17 37500 2 2  97 TYR OH   O  -7.578 17.878  11.427 1.00 . B B . 352 TYR OH   1 1 
       17 37501 2 2  98 PHE C    C  -5.660 25.169  10.438 1.00 . B B . 353 PHE C    1 1 
       17 37502 2 2  98 PHE CA   C  -6.531 24.504  11.496 1.00 . B B . 353 PHE CA   1 1 
       17 37503 2 2  98 PHE CB   C  -7.662 25.424  11.970 1.00 . B B . 353 PHE CB   1 1 
       17 37504 2 2  98 PHE CD1  C  -7.548 27.366  10.360 1.00 . B B . 353 PHE CD1  1 1 
       17 37505 2 2  98 PHE CD2  C  -9.520 25.955  10.341 1.00 . B B . 353 PHE CD2  1 1 
       17 37506 2 2  98 PHE CE1  C  -8.068 28.112   9.299 1.00 . B B . 353 PHE CE1  1 1 
       17 37507 2 2  98 PHE CE2  C -10.052 26.722   9.296 1.00 . B B . 353 PHE CE2  1 1 
       17 37508 2 2  98 PHE CG   C  -8.259 26.268  10.866 1.00 . B B . 353 PHE CG   1 1 
       17 37509 2 2  98 PHE CZ   C  -9.322 27.790   8.764 1.00 . B B . 353 PHE CZ   1 1 
       17 37510 2 2  98 PHE H    H  -5.989 24.404  13.543 1.00 . B B . 353 PHE H    1 1 
       17 37511 2 2  98 PHE HA   H  -6.996 23.643  11.016 1.00 . B B . 353 PHE HA   1 1 
       17 37512 2 2  98 PHE HB2  H  -8.444 24.818  12.427 1.00 . B B . 353 PHE HB2  1 1 
       17 37513 2 2  98 PHE HB3  H  -7.266 26.100  12.727 1.00 . B B . 353 PHE HB3  1 1 
       17 37514 2 2  98 PHE HD1  H  -6.595 27.642  10.787 1.00 . B B . 353 PHE HD1  1 1 
       17 37515 2 2  98 PHE HD2  H -10.079 25.119  10.736 1.00 . B B . 353 PHE HD2  1 1 
       17 37516 2 2  98 PHE HE1  H  -7.499 28.937   8.896 1.00 . B B . 353 PHE HE1  1 1 
       17 37517 2 2  98 PHE HE2  H -11.026 26.480   8.895 1.00 . B B . 353 PHE HE2  1 1 
       17 37518 2 2  98 PHE HZ   H  -9.723 28.366   7.943 1.00 . B B . 353 PHE HZ   1 1 
       17 37519 2 2  98 PHE N    N  -5.781 24.018  12.633 1.00 . B B . 353 PHE N    1 1 
       17 37520 2 2  98 PHE O    O  -5.831 24.926   9.246 1.00 . B B . 353 PHE O    1 1 
       17 37521 2 2  99 VAL C    C  -3.001 25.787   9.180 1.00 . B B . 354 VAL C    1 1 
       17 37522 2 2  99 VAL CA   C  -3.873 26.764   9.961 1.00 . B B . 354 VAL CA   1 1 
       17 37523 2 2  99 VAL CB   C  -3.002 27.737  10.768 1.00 . B B . 354 VAL CB   1 1 
       17 37524 2 2  99 VAL CG1  C  -1.859 28.291   9.915 1.00 . B B . 354 VAL CG1  1 1 
       17 37525 2 2  99 VAL CG2  C  -3.861 28.906  11.240 1.00 . B B . 354 VAL CG2  1 1 
       17 37526 2 2  99 VAL H    H  -4.599 26.148  11.871 1.00 . B B . 354 VAL H    1 1 
       17 37527 2 2  99 VAL HA   H  -4.485 27.326   9.256 1.00 . B B . 354 VAL HA   1 1 
       17 37528 2 2  99 VAL HB   H  -2.583 27.221  11.631 1.00 . B B . 354 VAL HB   1 1 
       17 37529 2 2  99 VAL HG11 H  -2.263 28.764   9.021 1.00 . B B . 354 VAL HG11 1 1 
       17 37530 2 2  99 VAL HG12 H  -1.301 29.027  10.495 1.00 . B B . 354 VAL HG12 1 1 
       17 37531 2 2  99 VAL HG13 H  -1.188 27.484   9.626 1.00 . B B . 354 VAL HG13 1 1 
       17 37532 2 2  99 VAL HG21 H  -4.703 28.538  11.825 1.00 . B B . 354 VAL HG21 1 1 
       17 37533 2 2  99 VAL HG22 H  -3.261 29.570  11.864 1.00 . B B . 354 VAL HG22 1 1 
       17 37534 2 2  99 VAL HG23 H  -4.233 29.458  10.377 1.00 . B B . 354 VAL HG23 1 1 
       17 37535 2 2  99 VAL N    N  -4.720 26.012  10.878 1.00 . B B . 354 VAL N    1 1 
       17 37536 2 2  99 VAL O    O  -2.716 26.021   8.007 1.00 . B B . 354 VAL O    1 1 
       17 37537 2 2 100 ILE C    C  -2.530 22.883   8.162 1.00 . B B . 355 ILE C    1 1 
       17 37538 2 2 100 ILE CA   C  -1.726 23.711   9.161 1.00 . B B . 355 ILE CA   1 1 
       17 37539 2 2 100 ILE CB   C  -1.082 22.823  10.234 1.00 . B B . 355 ILE CB   1 1 
       17 37540 2 2 100 ILE CD1  C   0.335 22.933  12.309 1.00 . B B . 355 ILE CD1  1 1 
       17 37541 2 2 100 ILE CG1  C  -0.066 23.653  11.022 1.00 . B B . 355 ILE CG1  1 1 
       17 37542 2 2 100 ILE CG2  C  -0.388 21.611   9.606 1.00 . B B . 355 ILE CG2  1 1 
       17 37543 2 2 100 ILE H    H  -2.853 24.526  10.772 1.00 . B B . 355 ILE H    1 1 
       17 37544 2 2 100 ILE HA   H  -0.939 24.235   8.618 1.00 . B B . 355 ILE HA   1 1 
       17 37545 2 2 100 ILE HB   H  -1.857 22.475  10.916 1.00 . B B . 355 ILE HB   1 1 
       17 37546 2 2 100 ILE HD11 H   0.892 22.026  12.072 1.00 . B B . 355 ILE HD11 1 1 
       17 37547 2 2 100 ILE HD12 H   0.964 23.594  12.906 1.00 . B B . 355 ILE HD12 1 1 
       17 37548 2 2 100 ILE HD13 H  -0.558 22.667  12.876 1.00 . B B . 355 ILE HD13 1 1 
       17 37549 2 2 100 ILE HG12 H   0.818 23.826  10.410 1.00 . B B . 355 ILE HG12 1 1 
       17 37550 2 2 100 ILE HG13 H  -0.507 24.614  11.288 1.00 . B B . 355 ILE HG13 1 1 
       17 37551 2 2 100 ILE HG21 H   0.091 21.019  10.386 1.00 . B B . 355 ILE HG21 1 1 
       17 37552 2 2 100 ILE HG22 H  -1.126 20.996   9.090 1.00 . B B . 355 ILE HG22 1 1 
       17 37553 2 2 100 ILE HG23 H   0.369 21.945   8.896 1.00 . B B . 355 ILE HG23 1 1 
       17 37554 2 2 100 ILE N    N  -2.581 24.690   9.813 1.00 . B B . 355 ILE N    1 1 
       17 37555 2 2 100 ILE O    O  -2.091 22.666   7.033 1.00 . B B . 355 ILE O    1 1 
       17 37556 2 2 101 THR C    C  -5.190 22.244   6.594 1.00 . B B . 356 THR C    1 1 
       17 37557 2 2 101 THR CA   C  -4.523 21.522   7.759 1.00 . B B . 356 THR CA   1 1 
       17 37558 2 2 101 THR CB   C  -5.564 20.833   8.647 1.00 . B B . 356 THR CB   1 1 
       17 37559 2 2 101 THR CG2  C  -6.358 19.806   7.839 1.00 . B B . 356 THR CG2  1 1 
       17 37560 2 2 101 THR H    H  -4.061 22.681   9.484 1.00 . B B . 356 THR H    1 1 
       17 37561 2 2 101 THR HA   H  -3.871 20.753   7.346 1.00 . B B . 356 THR HA   1 1 
       17 37562 2 2 101 THR HB   H  -6.246 21.580   9.054 1.00 . B B . 356 THR HB   1 1 
       17 37563 2 2 101 THR HG1  H  -4.637 20.843  10.348 1.00 . B B . 356 THR HG1  1 1 
       17 37564 2 2 101 THR HG21 H  -6.923 20.318   7.059 1.00 . B B . 356 THR HG21 1 1 
       17 37565 2 2 101 THR HG22 H  -5.674 19.087   7.389 1.00 . B B . 356 THR HG22 1 1 
       17 37566 2 2 101 THR HG23 H  -7.048 19.280   8.498 1.00 . B B . 356 THR HG23 1 1 
       17 37567 2 2 101 THR N    N  -3.715 22.422   8.571 1.00 . B B . 356 THR N    1 1 
       17 37568 2 2 101 THR O    O  -5.171 21.745   5.466 1.00 . B B . 356 THR O    1 1 
       17 37569 2 2 101 THR OG1  O  -4.916 20.178   9.714 1.00 . B B . 356 THR OG1  1 1 
       17 37570 2 2 102 LEU C    C  -5.527 24.775   4.819 1.00 . B B . 357 LEU C    1 1 
       17 37571 2 2 102 LEU CA   C  -6.503 24.128   5.797 1.00 . B B . 357 LEU CA   1 1 
       17 37572 2 2 102 LEU CB   C  -7.406 25.199   6.415 1.00 . B B . 357 LEU CB   1 1 
       17 37573 2 2 102 LEU CD1  C  -9.608 24.191   5.712 1.00 . B B . 357 LEU CD1  1 1 
       17 37574 2 2 102 LEU CD2  C  -8.612 23.516   7.898 1.00 . B B . 357 LEU CD2  1 1 
       17 37575 2 2 102 LEU CG   C  -8.760 24.659   6.894 1.00 . B B . 357 LEU CG   1 1 
       17 37576 2 2 102 LEU H    H  -5.747 23.817   7.767 1.00 . B B . 357 LEU H    1 1 
       17 37577 2 2 102 LEU HA   H  -7.115 23.420   5.239 1.00 . B B . 357 LEU HA   1 1 
       17 37578 2 2 102 LEU HB2  H  -6.889 25.672   7.250 1.00 . B B . 357 LEU HB2  1 1 
       17 37579 2 2 102 LEU HB3  H  -7.601 25.967   5.667 1.00 . B B . 357 LEU HB3  1 1 
       17 37580 2 2 102 LEU HD11 H  -9.147 23.321   5.245 1.00 . B B . 357 LEU HD11 1 1 
       17 37581 2 2 102 LEU HD12 H -10.606 23.927   6.063 1.00 . B B . 357 LEU HD12 1 1 
       17 37582 2 2 102 LEU HD13 H  -9.689 25.000   4.987 1.00 . B B . 357 LEU HD13 1 1 
       17 37583 2 2 102 LEU HD21 H  -8.154 22.654   7.415 1.00 . B B . 357 LEU HD21 1 1 
       17 37584 2 2 102 LEU HD22 H  -7.989 23.840   8.732 1.00 . B B . 357 LEU HD22 1 1 
       17 37585 2 2 102 LEU HD23 H  -9.599 23.240   8.269 1.00 . B B . 357 LEU HD23 1 1 
       17 37586 2 2 102 LEU HG   H  -9.282 25.483   7.380 1.00 . B B . 357 LEU HG   1 1 
       17 37587 2 2 102 LEU N    N  -5.780 23.416   6.840 1.00 . B B . 357 LEU N    1 1 
       17 37588 2 2 102 LEU O    O  -5.843 24.901   3.643 1.00 . B B . 357 LEU O    1 1 
       17 37589 2 2 103 SER C    C  -2.907 24.861   3.343 1.00 . B B . 358 SER C    1 1 
       17 37590 2 2 103 SER CA   C  -3.375 25.835   4.413 1.00 . B B . 358 SER CA   1 1 
       17 37591 2 2 103 SER CB   C  -2.186 26.332   5.231 1.00 . B B . 358 SER CB   1 1 
       17 37592 2 2 103 SER H    H  -4.110 25.062   6.265 1.00 . B B . 358 SER H    1 1 
       17 37593 2 2 103 SER HA   H  -3.851 26.685   3.924 1.00 . B B . 358 SER HA   1 1 
       17 37594 2 2 103 SER HB2  H  -2.524 27.083   5.945 1.00 . B B . 358 SER HB2  1 1 
       17 37595 2 2 103 SER HB3  H  -1.742 25.492   5.767 1.00 . B B . 358 SER HB3  1 1 
       17 37596 2 2 103 SER HG   H  -1.571 27.699   3.993 1.00 . B B . 358 SER HG   1 1 
       17 37597 2 2 103 SER N    N  -4.344 25.187   5.290 1.00 . B B . 358 SER N    1 1 
       17 37598 2 2 103 SER O    O  -2.813 25.215   2.169 1.00 . B B . 358 SER O    1 1 
       17 37599 2 2 103 SER OG   O  -1.213 26.895   4.377 1.00 . B B . 358 SER OG   1 1 
       17 37600 2 2 104 LYS C    C  -3.305 22.112   1.952 1.00 . B B . 359 LYS C    1 1 
       17 37601 2 2 104 LYS CA   C  -2.154 22.595   2.825 1.00 . B B . 359 LYS CA   1 1 
       17 37602 2 2 104 LYS CB   C  -1.540 21.431   3.612 1.00 . B B . 359 LYS CB   1 1 
       17 37603 2 2 104 LYS CD   C   0.283 22.935   4.614 1.00 . B B . 359 LYS CD   1 1 
       17 37604 2 2 104 LYS CE   C   0.595 24.020   3.584 1.00 . B B . 359 LYS CE   1 1 
       17 37605 2 2 104 LYS CG   C  -0.048 21.616   3.912 1.00 . B B . 359 LYS CG   1 1 
       17 37606 2 2 104 LYS H    H  -2.704 23.384   4.725 1.00 . B B . 359 LYS H    1 1 
       17 37607 2 2 104 LYS HA   H  -1.400 23.014   2.158 1.00 . B B . 359 LYS HA   1 1 
       17 37608 2 2 104 LYS HB2  H  -2.086 21.311   4.548 1.00 . B B . 359 LYS HB2  1 1 
       17 37609 2 2 104 LYS HB3  H  -1.654 20.514   3.032 1.00 . B B . 359 LYS HB3  1 1 
       17 37610 2 2 104 LYS HD2  H  -0.548 23.244   5.248 1.00 . B B . 359 LYS HD2  1 1 
       17 37611 2 2 104 LYS HD3  H   1.163 22.787   5.239 1.00 . B B . 359 LYS HD3  1 1 
       17 37612 2 2 104 LYS HE2  H   1.365 23.650   2.908 1.00 . B B . 359 LYS HE2  1 1 
       17 37613 2 2 104 LYS HE3  H  -0.303 24.237   3.005 1.00 . B B . 359 LYS HE3  1 1 
       17 37614 2 2 104 LYS HG2  H   0.272 20.799   4.559 1.00 . B B . 359 LYS HG2  1 1 
       17 37615 2 2 104 LYS HG3  H   0.511 21.564   2.978 1.00 . B B . 359 LYS HG3  1 1 
       17 37616 2 2 104 LYS HZ1  H   0.331 25.659   4.787 1.00 . B B . 359 LYS HZ1  1 1 
       17 37617 2 2 104 LYS HZ2  H   1.851 25.037   4.844 1.00 . B B . 359 LYS HZ2  1 1 
       17 37618 2 2 104 LYS HZ3  H   1.360 25.923   3.540 1.00 . B B . 359 LYS HZ3  1 1 
       17 37619 2 2 104 LYS N    N  -2.611 23.620   3.748 1.00 . B B . 359 LYS N    1 1 
       17 37620 2 2 104 LYS NZ   N   1.073 25.252   4.237 1.00 . B B . 359 LYS NZ   1 1 
       17 37621 2 2 104 LYS O    O  -3.152 22.002   0.738 1.00 . B B . 359 LYS O    1 1 
       17 37622 2 2 105 ALA C    C  -6.105 22.293   0.796 1.00 . B B . 360 ALA C    1 1 
       17 37623 2 2 105 ALA CA   C  -5.583 21.274   1.810 1.00 . B B . 360 ALA CA   1 1 
       17 37624 2 2 105 ALA CB   C  -6.684 20.859   2.784 1.00 . B B . 360 ALA CB   1 1 
       17 37625 2 2 105 ALA H    H  -4.561 21.960   3.548 1.00 . B B . 360 ALA H    1 1 
       17 37626 2 2 105 ALA HA   H  -5.252 20.391   1.264 1.00 . B B . 360 ALA HA   1 1 
       17 37627 2 2 105 ALA HB1  H  -7.511 20.422   2.225 1.00 . B B . 360 ALA HB1  1 1 
       17 37628 2 2 105 ALA HB2  H  -6.294 20.124   3.489 1.00 . B B . 360 ALA HB2  1 1 
       17 37629 2 2 105 ALA HB3  H  -7.038 21.728   3.338 1.00 . B B . 360 ALA HB3  1 1 
       17 37630 2 2 105 ALA N    N  -4.460 21.820   2.554 1.00 . B B . 360 ALA N    1 1 
       17 37631 2 2 105 ALA O    O  -6.501 21.924  -0.306 1.00 . B B . 360 ALA O    1 1 
       17 37632 2 2 106 TRP C    C  -5.660 24.943  -0.838 1.00 . B B . 361 TRP C    1 1 
       17 37633 2 2 106 TRP CA   C  -6.633 24.612   0.282 1.00 . B B . 361 TRP CA   1 1 
       17 37634 2 2 106 TRP CB   C  -6.995 25.857   1.092 1.00 . B B . 361 TRP CB   1 1 
       17 37635 2 2 106 TRP CD1  C  -6.838 28.257   0.298 1.00 . B B . 361 TRP CD1  1 1 
       17 37636 2 2 106 TRP CD2  C  -8.474 27.123  -0.723 1.00 . B B . 361 TRP CD2  1 1 
       17 37637 2 2 106 TRP CE2  C  -8.506 28.447  -1.242 1.00 . B B . 361 TRP CE2  1 1 
       17 37638 2 2 106 TRP CE3  C  -9.394 26.205  -1.260 1.00 . B B . 361 TRP CE3  1 1 
       17 37639 2 2 106 TRP CG   C  -7.411 27.036   0.272 1.00 . B B . 361 TRP CG   1 1 
       17 37640 2 2 106 TRP CH2  C -10.340 27.916  -2.717 1.00 . B B . 361 TRP CH2  1 1 
       17 37641 2 2 106 TRP CZ2  C  -9.431 28.852  -2.211 1.00 . B B . 361 TRP CZ2  1 1 
       17 37642 2 2 106 TRP CZ3  C -10.304 26.592  -2.254 1.00 . B B . 361 TRP CZ3  1 1 
       17 37643 2 2 106 TRP H    H  -5.747 23.846   2.066 1.00 . B B . 361 TRP H    1 1 
       17 37644 2 2 106 TRP HA   H  -7.548 24.240  -0.180 1.00 . B B . 361 TRP HA   1 1 
       17 37645 2 2 106 TRP HB2  H  -7.798 25.605   1.785 1.00 . B B . 361 TRP HB2  1 1 
       17 37646 2 2 106 TRP HB3  H  -6.123 26.158   1.671 1.00 . B B . 361 TRP HB3  1 1 
       17 37647 2 2 106 TRP HD1  H  -6.005 28.540   0.925 1.00 . B B . 361 TRP HD1  1 1 
       17 37648 2 2 106 TRP HE1  H  -7.225 30.065  -0.708 1.00 . B B . 361 TRP HE1  1 1 
       17 37649 2 2 106 TRP HE3  H  -9.392 25.187  -0.903 1.00 . B B . 361 TRP HE3  1 1 
       17 37650 2 2 106 TRP HH2  H -11.065 28.208  -3.462 1.00 . B B . 361 TRP HH2  1 1 
       17 37651 2 2 106 TRP HZ2  H  -9.442 29.871  -2.570 1.00 . B B . 361 TRP HZ2  1 1 
       17 37652 2 2 106 TRP HZ3  H -10.981 25.863  -2.673 1.00 . B B . 361 TRP HZ3  1 1 
       17 37653 2 2 106 TRP N    N  -6.110 23.579   1.161 1.00 . B B . 361 TRP N    1 1 
       17 37654 2 2 106 TRP NE1  N  -7.487 29.098  -0.581 1.00 . B B . 361 TRP NE1  1 1 
       17 37655 2 2 106 TRP O    O  -6.084 25.255  -1.950 1.00 . B B . 361 TRP O    1 1 
       17 37656 2 2 107 SER C    C  -3.395 24.075  -2.652 1.00 . B B . 362 SER C    1 1 
       17 37657 2 2 107 SER CA   C  -3.355 25.156  -1.573 1.00 . B B . 362 SER CA   1 1 
       17 37658 2 2 107 SER CB   C  -1.967 25.235  -0.935 1.00 . B B . 362 SER CB   1 1 
       17 37659 2 2 107 SER H    H  -4.052 24.630   0.374 1.00 . B B . 362 SER H    1 1 
       17 37660 2 2 107 SER HA   H  -3.580 26.121  -2.027 1.00 . B B . 362 SER HA   1 1 
       17 37661 2 2 107 SER HB2  H  -1.259 25.624  -1.666 1.00 . B B . 362 SER HB2  1 1 
       17 37662 2 2 107 SER HB3  H  -1.997 25.910  -0.080 1.00 . B B . 362 SER HB3  1 1 
       17 37663 2 2 107 SER HG   H  -2.101 23.647   0.187 1.00 . B B . 362 SER HG   1 1 
       17 37664 2 2 107 SER N    N  -4.357 24.877  -0.556 1.00 . B B . 362 SER N    1 1 
       17 37665 2 2 107 SER O    O  -3.122 24.355  -3.818 1.00 . B B . 362 SER O    1 1 
       17 37666 2 2 107 SER OG   O  -1.534 23.954  -0.525 1.00 . B B . 362 SER OG   1 1 
       17 37667 2 2 108 VAL C    C  -4.982 21.842  -4.106 1.00 . B B . 363 VAL C    1 1 
       17 37668 2 2 108 VAL CA   C  -3.787 21.704  -3.165 1.00 . B B . 363 VAL CA   1 1 
       17 37669 2 2 108 VAL CB   C  -3.911 20.424  -2.330 1.00 . B B . 363 VAL CB   1 1 
       17 37670 2 2 108 VAL CG1  C  -4.283 19.221  -3.198 1.00 . B B . 363 VAL CG1  1 1 
       17 37671 2 2 108 VAL CG2  C  -2.580 20.130  -1.639 1.00 . B B . 363 VAL CG2  1 1 
       17 37672 2 2 108 VAL H    H  -3.980 22.677  -1.290 1.00 . B B . 363 VAL H    1 1 
       17 37673 2 2 108 VAL HA   H  -2.871 21.665  -3.753 1.00 . B B . 363 VAL HA   1 1 
       17 37674 2 2 108 VAL HB   H  -4.682 20.562  -1.572 1.00 . B B . 363 VAL HB   1 1 
       17 37675 2 2 108 VAL HG11 H  -3.551 19.099  -3.995 1.00 . B B . 363 VAL HG11 1 1 
       17 37676 2 2 108 VAL HG12 H  -4.297 18.321  -2.583 1.00 . B B . 363 VAL HG12 1 1 
       17 37677 2 2 108 VAL HG13 H  -5.273 19.370  -3.629 1.00 . B B . 363 VAL HG13 1 1 
       17 37678 2 2 108 VAL HG21 H  -2.713 19.318  -0.924 1.00 . B B . 363 VAL HG21 1 1 
       17 37679 2 2 108 VAL HG22 H  -1.839 19.846  -2.385 1.00 . B B . 363 VAL HG22 1 1 
       17 37680 2 2 108 VAL HG23 H  -2.233 21.017  -1.109 1.00 . B B . 363 VAL HG23 1 1 
       17 37681 2 2 108 VAL N    N  -3.744 22.843  -2.258 1.00 . B B . 363 VAL N    1 1 
       17 37682 2 2 108 VAL O    O  -4.879 21.526  -5.291 1.00 . B B . 363 VAL O    1 1 
       17 37683 2 2 109 VAL C    C  -7.301 23.615  -5.311 1.00 . B B . 364 VAL C    1 1 
       17 37684 2 2 109 VAL CA   C  -7.333 22.399  -4.399 1.00 . B B . 364 VAL CA   1 1 
       17 37685 2 2 109 VAL CB   C  -8.565 22.435  -3.493 1.00 . B B . 364 VAL CB   1 1 
       17 37686 2 2 109 VAL CG1  C  -9.838 22.573  -4.324 1.00 . B B . 364 VAL CG1  1 1 
       17 37687 2 2 109 VAL CG2  C  -8.636 21.137  -2.692 1.00 . B B . 364 VAL CG2  1 1 
       17 37688 2 2 109 VAL H    H  -6.161 22.611  -2.628 1.00 . B B . 364 VAL H    1 1 
       17 37689 2 2 109 VAL HA   H  -7.393 21.510  -5.028 1.00 . B B . 364 VAL HA   1 1 
       17 37690 2 2 109 VAL HB   H  -8.485 23.283  -2.811 1.00 . B B . 364 VAL HB   1 1 
       17 37691 2 2 109 VAL HG11 H  -9.874 21.777  -5.067 1.00 . B B . 364 VAL HG11 1 1 
       17 37692 2 2 109 VAL HG12 H -10.711 22.502  -3.676 1.00 . B B . 364 VAL HG12 1 1 
       17 37693 2 2 109 VAL HG13 H  -9.847 23.542  -4.823 1.00 . B B . 364 VAL HG13 1 1 
       17 37694 2 2 109 VAL HG21 H  -9.489 21.170  -2.013 1.00 . B B . 364 VAL HG21 1 1 
       17 37695 2 2 109 VAL HG22 H  -8.753 20.294  -3.372 1.00 . B B . 364 VAL HG22 1 1 
       17 37696 2 2 109 VAL HG23 H  -7.720 21.019  -2.114 1.00 . B B . 364 VAL HG23 1 1 
       17 37697 2 2 109 VAL N    N  -6.121 22.317  -3.593 1.00 . B B . 364 VAL N    1 1 
       17 37698 2 2 109 VAL O    O  -7.712 23.522  -6.466 1.00 . B B . 364 VAL O    1 1 
       17 37699 2 2 110 LYS C    C  -5.871 25.854  -6.798 1.00 . B B . 365 LYS C    1 1 
       17 37700 2 2 110 LYS CA   C  -6.843 25.972  -5.624 1.00 . B B . 365 LYS CA   1 1 
       17 37701 2 2 110 LYS CB   C  -6.543 27.196  -4.757 1.00 . B B . 365 LYS CB   1 1 
       17 37702 2 2 110 LYS CD   C  -4.931 28.285  -3.194 1.00 . B B . 365 LYS CD   1 1 
       17 37703 2 2 110 LYS CE   C  -5.209 29.681  -3.759 1.00 . B B . 365 LYS CE   1 1 
       17 37704 2 2 110 LYS CG   C  -5.100 27.202  -4.259 1.00 . B B . 365 LYS CG   1 1 
       17 37705 2 2 110 LYS H    H  -6.442 24.795  -3.883 1.00 . B B . 365 LYS H    1 1 
       17 37706 2 2 110 LYS HA   H  -7.851 26.083  -6.023 1.00 . B B . 365 LYS HA   1 1 
       17 37707 2 2 110 LYS HB2  H  -6.724 28.099  -5.338 1.00 . B B . 365 LYS HB2  1 1 
       17 37708 2 2 110 LYS HB3  H  -7.216 27.191  -3.899 1.00 . B B . 365 LYS HB3  1 1 
       17 37709 2 2 110 LYS HD2  H  -5.629 28.088  -2.380 1.00 . B B . 365 LYS HD2  1 1 
       17 37710 2 2 110 LYS HD3  H  -3.913 28.251  -2.807 1.00 . B B . 365 LYS HD3  1 1 
       17 37711 2 2 110 LYS HE2  H  -6.223 29.712  -4.156 1.00 . B B . 365 LYS HE2  1 1 
       17 37712 2 2 110 LYS HE3  H  -5.130 30.409  -2.951 1.00 . B B . 365 LYS HE3  1 1 
       17 37713 2 2 110 LYS HG2  H  -4.865 26.232  -3.822 1.00 . B B . 365 LYS HG2  1 1 
       17 37714 2 2 110 LYS HG3  H  -4.422 27.392  -5.091 1.00 . B B . 365 LYS HG3  1 1 
       17 37715 2 2 110 LYS HZ1  H  -4.334 29.387  -5.599 1.00 . B B . 365 LYS HZ1  1 1 
       17 37716 2 2 110 LYS HZ2  H  -4.448 30.969  -5.163 1.00 . B B . 365 LYS HZ2  1 1 
       17 37717 2 2 110 LYS HZ3  H  -3.308 30.009  -4.470 1.00 . B B . 365 LYS HZ3  1 1 
       17 37718 2 2 110 LYS N    N  -6.816 24.758  -4.820 1.00 . B B . 365 LYS N    1 1 
       17 37719 2 2 110 LYS NZ   N  -4.252 30.036  -4.830 1.00 . B B . 365 LYS NZ   1 1 
       17 37720 2 2 110 LYS O    O  -6.130 26.415  -7.861 1.00 . B B . 365 LYS O    1 1 
       17 37721 2 2 111 LYS C    C  -4.362 23.828  -8.653 1.00 . B B . 366 LYS C    1 1 
       17 37722 2 2 111 LYS CA   C  -3.819 24.912  -7.723 1.00 . B B . 366 LYS CA   1 1 
       17 37723 2 2 111 LYS CB   C  -2.431 24.541  -7.191 1.00 . B B . 366 LYS CB   1 1 
       17 37724 2 2 111 LYS CD   C  -0.960 22.739  -6.232 1.00 . B B . 366 LYS CD   1 1 
       17 37725 2 2 111 LYS CE   C  -0.443 23.667  -5.133 1.00 . B B . 366 LYS CE   1 1 
       17 37726 2 2 111 LYS CG   C  -2.387 23.114  -6.638 1.00 . B B . 366 LYS CG   1 1 
       17 37727 2 2 111 LYS H    H  -4.559 24.707  -5.724 1.00 . B B . 366 LYS H    1 1 
       17 37728 2 2 111 LYS HA   H  -3.738 25.842  -8.285 1.00 . B B . 366 LYS HA   1 1 
       17 37729 2 2 111 LYS HB2  H  -1.715 24.614  -8.010 1.00 . B B . 366 LYS HB2  1 1 
       17 37730 2 2 111 LYS HB3  H  -2.156 25.253  -6.413 1.00 . B B . 366 LYS HB3  1 1 
       17 37731 2 2 111 LYS HD2  H  -0.957 21.712  -5.869 1.00 . B B . 366 LYS HD2  1 1 
       17 37732 2 2 111 LYS HD3  H  -0.309 22.815  -7.105 1.00 . B B . 366 LYS HD3  1 1 
       17 37733 2 2 111 LYS HE2  H  -0.459 24.695  -5.492 1.00 . B B . 366 LYS HE2  1 1 
       17 37734 2 2 111 LYS HE3  H  -1.096 23.586  -4.263 1.00 . B B . 366 LYS HE3  1 1 
       17 37735 2 2 111 LYS HG2  H  -3.044 23.033  -5.772 1.00 . B B . 366 LYS HG2  1 1 
       17 37736 2 2 111 LYS HG3  H  -2.720 22.413  -7.403 1.00 . B B . 366 LYS HG3  1 1 
       17 37737 2 2 111 LYS HZ1  H   0.952 22.359  -4.381 1.00 . B B . 366 LYS HZ1  1 1 
       17 37738 2 2 111 LYS HZ2  H   1.547 23.374  -5.535 1.00 . B B . 366 LYS HZ2  1 1 
       17 37739 2 2 111 LYS HZ3  H   1.259 23.930  -4.016 1.00 . B B . 366 LYS HZ3  1 1 
       17 37740 2 2 111 LYS N    N  -4.757 25.124  -6.622 1.00 . B B . 366 LYS N    1 1 
       17 37741 2 2 111 LYS NZ   N   0.931 23.304  -4.737 1.00 . B B . 366 LYS NZ   1 1 
       17 37742 2 2 111 LYS O    O  -3.951 23.735  -9.807 1.00 . B B . 366 LYS O    1 1 
       17 37743 2 2 112 TYR C    C  -7.069 22.586  -9.850 1.00 . B B . 367 TYR C    1 1 
       17 37744 2 2 112 TYR CA   C  -5.978 22.014  -8.944 1.00 . B B . 367 TYR CA   1 1 
       17 37745 2 2 112 TYR CB   C  -6.488 20.905  -8.021 1.00 . B B . 367 TYR CB   1 1 
       17 37746 2 2 112 TYR CD1  C  -7.810 19.126  -9.243 1.00 . B B . 367 TYR CD1  1 1 
       17 37747 2 2 112 TYR CD2  C  -8.993 20.909  -8.082 1.00 . B B . 367 TYR CD2  1 1 
       17 37748 2 2 112 TYR CE1  C  -9.036 18.578  -9.650 1.00 . B B . 367 TYR CE1  1 1 
       17 37749 2 2 112 TYR CE2  C -10.217 20.371  -8.495 1.00 . B B . 367 TYR CE2  1 1 
       17 37750 2 2 112 TYR CG   C  -7.794 20.291  -8.463 1.00 . B B . 367 TYR CG   1 1 
       17 37751 2 2 112 TYR CZ   C -10.249 19.200  -9.279 1.00 . B B . 367 TYR CZ   1 1 
       17 37752 2 2 112 TYR H    H  -5.538 23.080  -7.173 1.00 . B B . 367 TYR H    1 1 
       17 37753 2 2 112 TYR HA   H  -5.236 21.566  -9.606 1.00 . B B . 367 TYR HA   1 1 
       17 37754 2 2 112 TYR HB2  H  -5.726 20.128  -7.954 1.00 . B B . 367 TYR HB2  1 1 
       17 37755 2 2 112 TYR HB3  H  -6.637 21.320  -7.025 1.00 . B B . 367 TYR HB3  1 1 
       17 37756 2 2 112 TYR HD1  H  -6.884 18.653  -9.531 1.00 . B B . 367 TYR HD1  1 1 
       17 37757 2 2 112 TYR HD2  H  -8.966 21.795  -7.467 1.00 . B B . 367 TYR HD2  1 1 
       17 37758 2 2 112 TYR HE1  H  -9.051 17.678 -10.248 1.00 . B B . 367 TYR HE1  1 1 
       17 37759 2 2 112 TYR HE2  H -11.138 20.859  -8.214 1.00 . B B . 367 TYR HE2  1 1 
       17 37760 2 2 112 TYR HH   H -11.333 17.893 -10.228 1.00 . B B . 367 TYR HH   1 1 
       17 37761 2 2 112 TYR N    N  -5.288 23.010  -8.149 1.00 . B B . 367 TYR N    1 1 
       17 37762 2 2 112 TYR O    O  -7.390 21.987 -10.876 1.00 . B B . 367 TYR O    1 1 
       17 37763 2 2 112 TYR OH   O -11.438 18.671  -9.677 1.00 . B B . 367 TYR OH   1 1 
       17 37764 2 2 113 LEU C    C  -8.253 25.710 -10.857 1.00 . B B . 368 LEU C    1 1 
       17 37765 2 2 113 LEU CA   C  -8.693 24.371 -10.260 1.00 . B B . 368 LEU CA   1 1 
       17 37766 2 2 113 LEU CB   C  -9.962 24.494  -9.404 1.00 . B B . 368 LEU CB   1 1 
       17 37767 2 2 113 LEU CD1  C  -9.963 26.873  -8.506 1.00 . B B . 368 LEU CD1  1 1 
       17 37768 2 2 113 LEU CD2  C -10.823 24.999  -7.136 1.00 . B B . 368 LEU CD2  1 1 
       17 37769 2 2 113 LEU CG   C  -9.778 25.394  -8.174 1.00 . B B . 368 LEU CG   1 1 
       17 37770 2 2 113 LEU H    H  -7.335 24.184  -8.623 1.00 . B B . 368 LEU H    1 1 
       17 37771 2 2 113 LEU HA   H  -8.934 23.713 -11.094 1.00 . B B . 368 LEU HA   1 1 
       17 37772 2 2 113 LEU HB2  H -10.774 24.889 -10.015 1.00 . B B . 368 LEU HB2  1 1 
       17 37773 2 2 113 LEU HB3  H -10.240 23.494  -9.073 1.00 . B B . 368 LEU HB3  1 1 
       17 37774 2 2 113 LEU HD11 H  -9.971 27.451  -7.583 1.00 . B B . 368 LEU HD11 1 1 
       17 37775 2 2 113 LEU HD12 H  -9.141 27.222  -9.132 1.00 . B B . 368 LEU HD12 1 1 
       17 37776 2 2 113 LEU HD13 H -10.908 27.012  -9.031 1.00 . B B . 368 LEU HD13 1 1 
       17 37777 2 2 113 LEU HD21 H -10.718 23.940  -6.901 1.00 . B B . 368 LEU HD21 1 1 
       17 37778 2 2 113 LEU HD22 H -10.682 25.593  -6.233 1.00 . B B . 368 LEU HD22 1 1 
       17 37779 2 2 113 LEU HD23 H -11.820 25.186  -7.535 1.00 . B B . 368 LEU HD23 1 1 
       17 37780 2 2 113 LEU HG   H  -8.783 25.242  -7.754 1.00 . B B . 368 LEU HG   1 1 
       17 37781 2 2 113 LEU N    N  -7.636 23.739  -9.478 1.00 . B B . 368 LEU N    1 1 
       17 37782 2 2 113 LEU O    O  -9.068 26.410 -11.457 1.00 . B B . 368 LEU O    1 1 
       17 37783 2 2 114 GLU C    C  -6.608 27.337 -12.777 1.00 . B B . 369 GLU C    1 1 
       17 37784 2 2 114 GLU CA   C  -6.457 27.320 -11.254 1.00 . B B . 369 GLU CA   1 1 
       17 37785 2 2 114 GLU CB   C  -4.989 27.501 -10.852 1.00 . B B . 369 GLU CB   1 1 
       17 37786 2 2 114 GLU CD   C  -2.650 26.537 -11.065 1.00 . B B . 369 GLU CD   1 1 
       17 37787 2 2 114 GLU CG   C  -4.087 26.506 -11.589 1.00 . B B . 369 GLU CG   1 1 
       17 37788 2 2 114 GLU H    H  -6.348 25.479 -10.180 1.00 . B B . 369 GLU H    1 1 
       17 37789 2 2 114 GLU HA   H  -7.034 28.145 -10.837 1.00 . B B . 369 GLU HA   1 1 
       17 37790 2 2 114 GLU HB2  H  -4.678 28.517 -11.095 1.00 . B B . 369 GLU HB2  1 1 
       17 37791 2 2 114 GLU HB3  H  -4.896 27.349  -9.777 1.00 . B B . 369 GLU HB3  1 1 
       17 37792 2 2 114 GLU HG2  H  -4.491 25.501 -11.463 1.00 . B B . 369 GLU HG2  1 1 
       17 37793 2 2 114 GLU HG3  H  -4.078 26.748 -12.651 1.00 . B B . 369 GLU HG3  1 1 
       17 37794 2 2 114 GLU N    N  -6.978 26.075 -10.698 1.00 . B B . 369 GLU N    1 1 
       17 37795 2 2 114 GLU O    O  -6.719 26.286 -13.411 1.00 . B B . 369 GLU O    1 1 
       17 37796 2 2 114 GLU OE1  O  -1.844 25.716 -11.560 1.00 . B B . 369 GLU OE1  1 1 
       17 37797 2 2 114 GLU OE2  O  -2.366 27.374 -10.176 1.00 . B B . 369 GLU OE2  1 1 
       17 37798 2 2 115 ALA C    C  -6.074 30.028 -15.224 1.00 . B B . 370 ALA C    1 1 
       17 37799 2 2 115 ALA CA   C  -6.749 28.723 -14.796 1.00 . B B . 370 ALA CA   1 1 
       17 37800 2 2 115 ALA CB   C  -8.233 28.738 -15.159 1.00 . B B . 370 ALA CB   1 1 
       17 37801 2 2 115 ALA H    H  -6.510 29.368 -12.788 1.00 . B B . 370 ALA H    1 1 
       17 37802 2 2 115 ALA HA   H  -6.262 27.893 -15.308 1.00 . B B . 370 ALA HA   1 1 
       17 37803 2 2 115 ALA HB1  H  -8.338 28.870 -16.236 1.00 . B B . 370 ALA HB1  1 1 
       17 37804 2 2 115 ALA HB2  H  -8.696 27.797 -14.863 1.00 . B B . 370 ALA HB2  1 1 
       17 37805 2 2 115 ALA HB3  H  -8.727 29.561 -14.644 1.00 . B B . 370 ALA HB3  1 1 
       17 37806 2 2 115 ALA N    N  -6.609 28.542 -13.359 1.00 . B B . 370 ALA N    1 1 
       17 37807 2 2 115 ALA O    O  -6.250 31.029 -14.495 1.00 . B B . 370 ALA O    1 1 
       17 37808 2 2 115 ALA OXT  O  -5.394 30.005 -16.271 1.00 . B B . 370 ALA OXT  1 1 
       18 37809 1 1   1 DC  C1'  C   5.216 24.278   7.890 1.00 . A A .   1 DC  C1'  1 1 
       18 37810 1 1   1 DC  C2   C   4.714 25.992   6.199 1.00 . A A .   1 DC  C2   1 1 
       18 37811 1 1   1 DC  C2'  C   4.656 24.221   9.308 1.00 . A A .   1 DC  C2'  1 1 
       18 37812 1 1   1 DC  C3'  C   5.295 22.963   9.855 1.00 . A A .   1 DC  C3'  1 1 
       18 37813 1 1   1 DC  C4   C   2.570 26.210   5.288 1.00 . A A .   1 DC  C4   1 1 
       18 37814 1 1   1 DC  C4'  C   5.372 22.083   8.613 1.00 . A A .   1 DC  C4'  1 1 
       18 37815 1 1   1 DC  C5   C   2.085 25.103   6.053 1.00 . A A .   1 DC  C5   1 1 
       18 37816 1 1   1 DC  C5'  C   4.103 21.232   8.493 1.00 . A A .   1 DC  C5'  1 1 
       18 37817 1 1   1 DC  C6   C   2.968 24.492   6.874 1.00 . A A .   1 DC  C6   1 1 
       18 37818 1 1   1 DC  H1'  H   6.156 24.830   7.913 1.00 . A A .   1 DC  H1'  1 1 
       18 37819 1 1   1 DC  H2'  H   3.571 24.111   9.295 1.00 . A A .   1 DC  H2'  1 1 
       18 37820 1 1   1 DC  H2'' H   4.954 25.098   9.883 1.00 . A A .   1 DC  H2'' 1 1 
       18 37821 1 1   1 DC  H3'  H   4.661 22.514  10.620 1.00 . A A .   1 DC  H3'  1 1 
       18 37822 1 1   1 DC  H4'  H   6.243 21.430   8.665 1.00 . A A .   1 DC  H4'  1 1 
       18 37823 1 1   1 DC  H41  H   2.095 27.637   3.919 1.00 . A A .   1 DC  H41  1 1 
       18 37824 1 1   1 DC  H42  H   0.785 26.576   4.386 1.00 . A A .   1 DC  H42  1 1 
       18 37825 1 1   1 DC  H5   H   1.066 24.751   5.998 1.00 . A A .   1 DC  H5   1 1 
       18 37826 1 1   1 DC  H5'  H   4.068 20.519   9.316 1.00 . A A .   1 DC  H5'  1 1 
       18 37827 1 1   1 DC  H5'' H   3.225 21.875   8.548 1.00 . A A .   1 DC  H5'' 1 1 
       18 37828 1 1   1 DC  H6   H   2.661 23.646   7.472 1.00 . A A .   1 DC  H6   1 1 
       18 37829 1 1   1 DC  HO5' H   4.866 19.957   7.231 1.00 . A A .   1 DC  HO5' 1 1 
       18 37830 1 1   1 DC  N1   N   4.260 24.925   6.964 1.00 . A A .   1 DC  N1   1 1 
       18 37831 1 1   1 DC  N3   N   3.838 26.619   5.369 1.00 . A A .   1 DC  N3   1 1 
       18 37832 1 1   1 DC  N4   N   1.751 26.859   4.462 1.00 . A A .   1 DC  N4   1 1 
       18 37833 1 1   1 DC  O2   O   5.886 26.359   6.269 1.00 . A A .   1 DC  O2   1 1 
       18 37834 1 1   1 DC  O3'  O   6.584 23.264  10.356 1.00 . A A .   1 DC  O3'  1 1 
       18 37835 1 1   1 DC  O4'  O   5.484 22.943   7.485 1.00 . A A .   1 DC  O4'  1 1 
       18 37836 1 1   1 DC  O5'  O   4.098 20.531   7.265 1.00 . A A .   1 DC  O5'  1 1 
       18 37837 1 1   2 DT  C1'  C   4.139 23.850  15.281 1.00 . A A .   2 DT  C1'  1 1 
       18 37838 1 1   2 DT  C2   C   3.409 26.178  15.541 1.00 . A A .   2 DT  C2   1 1 
       18 37839 1 1   2 DT  C2'  C   3.218 22.679  14.968 1.00 . A A .   2 DT  C2'  1 1 
       18 37840 1 1   2 DT  C3'  C   4.158 21.496  15.078 1.00 . A A .   2 DT  C3'  1 1 
       18 37841 1 1   2 DT  C4   C   2.651 27.512  13.611 1.00 . A A .   2 DT  C4   1 1 
       18 37842 1 1   2 DT  C4'  C   5.491 22.095  14.615 1.00 . A A .   2 DT  C4'  1 1 
       18 37843 1 1   2 DT  C5   C   2.900 26.341  12.795 1.00 . A A .   2 DT  C5   1 1 
       18 37844 1 1   2 DT  C5'  C   5.735 21.750  13.147 1.00 . A A .   2 DT  C5'  1 1 
       18 37845 1 1   2 DT  C6   C   3.385 25.202  13.340 1.00 . A A .   2 DT  C6   1 1 
       18 37846 1 1   2 DT  C7   C   2.612 26.393  11.310 1.00 . A A .   2 DT  C7   1 1 
       18 37847 1 1   2 DT  H1'  H   4.230 23.944  16.362 1.00 . A A .   2 DT  H1'  1 1 
       18 37848 1 1   2 DT  H2'  H   2.826 22.750  13.954 1.00 . A A .   2 DT  H2'  1 1 
       18 37849 1 1   2 DT  H2'' H   2.410 22.614  15.697 1.00 . A A .   2 DT  H2'' 1 1 
       18 37850 1 1   2 DT  H3   H   2.773 28.126  15.565 1.00 . A A .   2 DT  H3   1 1 
       18 37851 1 1   2 DT  H3'  H   3.826 20.686  14.428 1.00 . A A .   2 DT  H3'  1 1 
       18 37852 1 1   2 DT  H4'  H   6.312 21.715  15.224 1.00 . A A .   2 DT  H4'  1 1 
       18 37853 1 1   2 DT  H5'  H   5.819 20.668  13.038 1.00 . A A .   2 DT  H5'  1 1 
       18 37854 1 1   2 DT  H5'' H   4.899 22.116  12.551 1.00 . A A .   2 DT  H5'' 1 1 
       18 37855 1 1   2 DT  H6   H   3.581 24.345  12.714 1.00 . A A .   2 DT  H6   1 1 
       18 37856 1 1   2 DT  H71  H   1.571 26.678  11.158 1.00 . A A .   2 DT  H71  1 1 
       18 37857 1 1   2 DT  H72  H   3.259 27.135  10.842 1.00 . A A .   2 DT  H72  1 1 
       18 37858 1 1   2 DT  H73  H   2.785 25.413  10.866 1.00 . A A .   2 DT  H73  1 1 
       18 37859 1 1   2 DT  N1   N   3.634 25.108  14.685 1.00 . A A .   2 DT  N1   1 1 
       18 37860 1 1   2 DT  N3   N   2.933 27.337  14.956 1.00 . A A .   2 DT  N3   1 1 
       18 37861 1 1   2 DT  O2   O   3.619 26.110  16.753 1.00 . A A .   2 DT  O2   1 1 
       18 37862 1 1   2 DT  O3'  O   4.201 21.057  16.423 1.00 . A A .   2 DT  O3'  1 1 
       18 37863 1 1   2 DT  O4   O   2.224 28.591  13.205 1.00 . A A .   2 DT  O4   1 1 
       18 37864 1 1   2 DT  O4'  O   5.409 23.510  14.751 1.00 . A A .   2 DT  O4'  1 1 
       18 37865 1 1   2 DT  O5'  O   6.937 22.359  12.705 1.00 . A A .   2 DT  O5'  1 1 
       18 37866 1 1   2 DT  OP1  O   8.870 22.626  11.141 1.00 . A A .   2 DT  OP1  1 1 
       18 37867 1 1   2 DT  OP2  O   7.100 20.824  10.731 1.00 . A A .   2 DT  OP2  1 1 
       18 37868 1 1   2 DT  P    P   7.458 22.188  11.190 1.00 . A A .   2 DT  P    1 1 
       18 37869 1 1   3 DG  C1'  C   0.649 16.448  14.216 1.00 . A A .   3 DG  C1'  1 1 
       18 37870 1 1   3 DG  C2   C  -2.928 13.977  13.708 1.00 . A A .   3 DG  C2   1 1 
       18 37871 1 1   3 DG  C2'  C   1.174 17.592  13.364 1.00 . A A .   3 DG  C2'  1 1 
       18 37872 1 1   3 DG  C3'  C   2.645 17.661  13.727 1.00 . A A .   3 DG  C3'  1 1 
       18 37873 1 1   3 DG  C4   C  -1.812 15.805  14.360 1.00 . A A .   3 DG  C4   1 1 
       18 37874 1 1   3 DG  C4'  C   2.715 16.994  15.104 1.00 . A A .   3 DG  C4'  1 1 
       18 37875 1 1   3 DG  C5   C  -2.931 16.431  14.849 1.00 . A A .   3 DG  C5   1 1 
       18 37876 1 1   3 DG  C5'  C   3.063 18.027  16.180 1.00 . A A .   3 DG  C5'  1 1 
       18 37877 1 1   3 DG  C6   C  -4.194 15.772  14.782 1.00 . A A .   3 DG  C6   1 1 
       18 37878 1 1   3 DG  C8   C  -1.318 17.769  15.189 1.00 . A A .   3 DG  C8   1 1 
       18 37879 1 1   3 DG  H1   H  -4.949 14.004  14.089 1.00 . A A .   3 DG  H1   1 1 
       18 37880 1 1   3 DG  H1'  H   0.755 15.507  13.675 1.00 . A A .   3 DG  H1'  1 1 
       18 37881 1 1   3 DG  H2'  H   0.682 18.525  13.643 1.00 . A A .   3 DG  H2'  1 1 
       18 37882 1 1   3 DG  H2'' H   1.042 17.377  12.304 1.00 . A A .   3 DG  H2'' 1 1 
       18 37883 1 1   3 DG  H21  H  -3.918 12.303  13.107 1.00 . A A .   3 DG  H21  1 1 
       18 37884 1 1   3 DG  H22  H  -2.198 12.320  12.785 1.00 . A A .   3 DG  H22  1 1 
       18 37885 1 1   3 DG  H3'  H   2.977 18.698  13.771 1.00 . A A .   3 DG  H3'  1 1 
       18 37886 1 1   3 DG  H4'  H   3.477 16.214  15.091 1.00 . A A .   3 DG  H4'  1 1 
       18 37887 1 1   3 DG  H5'  H   2.305 18.810  16.186 1.00 . A A .   3 DG  H5'  1 1 
       18 37888 1 1   3 DG  H5'' H   3.083 17.539  17.154 1.00 . A A .   3 DG  H5'' 1 1 
       18 37889 1 1   3 DG  H8   H  -0.729 18.625  15.484 1.00 . A A .   3 DG  H8   1 1 
       18 37890 1 1   3 DG  N1   N  -4.093 14.529  14.182 1.00 . A A .   3 DG  N1   1 1 
       18 37891 1 1   3 DG  N2   N  -3.023 12.769  13.156 1.00 . A A .   3 DG  N2   1 1 
       18 37892 1 1   3 DG  N3   N  -1.737 14.580  13.776 1.00 . A A .   3 DG  N3   1 1 
       18 37893 1 1   3 DG  N7   N  -2.604 17.681  15.376 1.00 . A A .   3 DG  N7   1 1 
       18 37894 1 1   3 DG  N9   N  -0.763 16.674  14.577 1.00 . A A .   3 DG  N9   1 1 
       18 37895 1 1   3 DG  O3'  O   3.428 16.939  12.798 1.00 . A A .   3 DG  O3'  1 1 
       18 37896 1 1   3 DG  O4'  O   1.449 16.414  15.385 1.00 . A A .   3 DG  O4'  1 1 
       18 37897 1 1   3 DG  O5'  O   4.329 18.587  15.896 1.00 . A A .   3 DG  O5'  1 1 
       18 37898 1 1   3 DG  O6   O  -5.289 16.171  15.176 1.00 . A A .   3 DG  O6   1 1 
       18 37899 1 1   3 DG  OP1  O   4.622 19.393  18.251 1.00 . A A .   3 DG  OP1  1 1 
       18 37900 1 1   3 DG  OP2  O   6.407 19.855  16.475 1.00 . A A .   3 DG  OP2  1 1 
       18 37901 1 1   3 DG  P    P   4.983 19.709  16.851 1.00 . A A .   3 DG  P    1 1 
       18 37902 1 1   4 DT  C1'  C   1.164 14.143   9.119 1.00 . A A .   4 DT  C1'  1 1 
       18 37903 1 1   4 DT  C2   C  -1.112 14.062  10.005 1.00 . A A .   4 DT  C2   1 1 
       18 37904 1 1   4 DT  C2'  C   1.823 15.016   8.052 1.00 . A A .   4 DT  C2'  1 1 
       18 37905 1 1   4 DT  C3'  C   3.249 14.505   8.057 1.00 . A A .   4 DT  C3'  1 1 
       18 37906 1 1   4 DT  C4   C  -2.272 16.085  10.796 1.00 . A A .   4 DT  C4   1 1 
       18 37907 1 1   4 DT  C4'  C   3.440 14.059   9.510 1.00 . A A .   4 DT  C4'  1 1 
       18 37908 1 1   4 DT  C5   C  -1.027 16.793  10.591 1.00 . A A .   4 DT  C5   1 1 
       18 37909 1 1   4 DT  C5'  C   4.114 15.145  10.350 1.00 . A A .   4 DT  C5'  1 1 
       18 37910 1 1   4 DT  C6   C   0.072 16.151  10.121 1.00 . A A .   4 DT  C6   1 1 
       18 37911 1 1   4 DT  C7   C  -0.952 18.273  10.904 1.00 . A A .   4 DT  C7   1 1 
       18 37912 1 1   4 DT  H1'  H   0.809 13.231   8.639 1.00 . A A .   4 DT  H1'  1 1 
       18 37913 1 1   4 DT  H2'  H   1.813 16.069   8.332 1.00 . A A .   4 DT  H2'  1 1 
       18 37914 1 1   4 DT  H2'' H   1.333 14.876   7.087 1.00 . A A .   4 DT  H2'' 1 1 
       18 37915 1 1   4 DT  H3   H  -3.053 14.198  10.659 1.00 . A A .   4 DT  H3   1 1 
       18 37916 1 1   4 DT  H3'  H   3.952 15.296   7.794 1.00 . A A .   4 DT  H3'  1 1 
       18 37917 1 1   4 DT  H4'  H   4.051 13.156   9.543 1.00 . A A .   4 DT  H4'  1 1 
       18 37918 1 1   4 DT  H5'  H   4.211 14.776  11.372 1.00 . A A .   4 DT  H5'  1 1 
       18 37919 1 1   4 DT  H5'' H   5.102 15.354   9.942 1.00 . A A .   4 DT  H5'' 1 1 
       18 37920 1 1   4 DT  H6   H   1.006 16.685  10.027 1.00 . A A .   4 DT  H6   1 1 
       18 37921 1 1   4 DT  H71  H  -1.680 18.811  10.297 1.00 . A A .   4 DT  H71  1 1 
       18 37922 1 1   4 DT  H72  H  -1.188 18.434  11.956 1.00 . A A .   4 DT  H72  1 1 
       18 37923 1 1   4 DT  H73  H   0.049 18.648  10.691 1.00 . A A .   4 DT  H73  1 1 
       18 37924 1 1   4 DT  N1   N   0.024 14.823   9.774 1.00 . A A .   4 DT  N1   1 1 
       18 37925 1 1   4 DT  N3   N  -2.212 14.736  10.500 1.00 . A A .   4 DT  N3   1 1 
       18 37926 1 1   4 DT  O2   O  -1.152 12.852   9.786 1.00 . A A .   4 DT  O2   1 1 
       18 37927 1 1   4 DT  O3'  O   3.416 13.392   7.192 1.00 . A A .   4 DT  O3'  1 1 
       18 37928 1 1   4 DT  O4   O  -3.320 16.585  11.198 1.00 . A A .   4 DT  O4   1 1 
       18 37929 1 1   4 DT  O4'  O   2.157 13.791  10.062 1.00 . A A .   4 DT  O4'  1 1 
       18 37930 1 1   4 DT  O5'  O   3.352 16.336  10.369 1.00 . A A .   4 DT  O5'  1 1 
       18 37931 1 1   4 DT  OP1  O   5.241 17.726  11.253 1.00 . A A .   4 DT  OP1  1 1 
       18 37932 1 1   4 DT  OP2  O   2.871 18.690  11.086 1.00 . A A .   4 DT  OP2  1 1 
       18 37933 1 1   4 DT  P    P   3.774 17.546  11.344 1.00 . A A .   4 DT  P    1 1 
       18 37934 1 1   5 DG  C1'  C  -2.079 13.875   4.685 1.00 . A A .   5 DG  C1'  1 1 
       18 37935 1 1   5 DG  C2   C  -3.902 16.406   7.722 1.00 . A A .   5 DG  C2   1 1 
       18 37936 1 1   5 DG  C2'  C  -1.988 13.771   3.167 1.00 . A A .   5 DG  C2'  1 1 
       18 37937 1 1   5 DG  C3'  C  -1.093 12.576   2.918 1.00 . A A .   5 DG  C3'  1 1 
       18 37938 1 1   5 DG  C4   C  -2.405 15.940   6.127 1.00 . A A .   5 DG  C4   1 1 
       18 37939 1 1   5 DG  C4'  C  -0.353 12.384   4.235 1.00 . A A .   5 DG  C4'  1 1 
       18 37940 1 1   5 DG  C5   C  -1.772 17.155   6.224 1.00 . A A .   5 DG  C5   1 1 
       18 37941 1 1   5 DG  C5'  C   1.005 13.091   4.177 1.00 . A A .   5 DG  C5'  1 1 
       18 37942 1 1   5 DG  C6   C  -2.226 18.104   7.186 1.00 . A A .   5 DG  C6   1 1 
       18 37943 1 1   5 DG  C8   C  -0.770 16.091   4.684 1.00 . A A .   5 DG  C8   1 1 
       18 37944 1 1   5 DG  H1   H  -3.706 18.250   8.602 1.00 . A A .   5 DG  H1   1 1 
       18 37945 1 1   5 DG  H1'  H  -3.094 13.632   5.000 1.00 . A A .   5 DG  H1'  1 1 
       18 37946 1 1   5 DG  H2'  H  -1.536 14.668   2.744 1.00 . A A .   5 DG  H2'  1 1 
       18 37947 1 1   5 DG  H2'' H  -2.974 13.606   2.733 1.00 . A A .   5 DG  H2'' 1 1 
       18 37948 1 1   5 DG  H21  H  -5.293 16.797   9.157 1.00 . A A .   5 DG  H21  1 1 
       18 37949 1 1   5 DG  H22  H  -5.450 15.250   8.350 1.00 . A A .   5 DG  H22  1 1 
       18 37950 1 1   5 DG  H3'  H  -0.398 12.789   2.106 1.00 . A A .   5 DG  H3'  1 1 
       18 37951 1 1   5 DG  H4'  H  -0.194 11.321   4.415 1.00 . A A .   5 DG  H4'  1 1 
       18 37952 1 1   5 DG  H5'  H   1.632 12.590   3.441 1.00 . A A .   5 DG  H5'  1 1 
       18 37953 1 1   5 DG  H5'' H   0.873 14.130   3.873 1.00 . A A .   5 DG  H5'' 1 1 
       18 37954 1 1   5 DG  H8   H  -0.095 15.826   3.883 1.00 . A A .   5 DG  H8   1 1 
       18 37955 1 1   5 DG  N1   N  -3.317 17.635   7.902 1.00 . A A .   5 DG  N1   1 1 
       18 37956 1 1   5 DG  N2   N  -4.968 16.129   8.473 1.00 . A A .   5 DG  N2   1 1 
       18 37957 1 1   5 DG  N3   N  -3.469 15.496   6.846 1.00 . A A .   5 DG  N3   1 1 
       18 37958 1 1   5 DG  N7   N  -0.734 17.240   5.298 1.00 . A A .   5 DG  N7   1 1 
       18 37959 1 1   5 DG  N9   N  -1.748 15.243   5.138 1.00 . A A .   5 DG  N9   1 1 
       18 37960 1 1   5 DG  O3'  O  -1.883 11.435   2.642 1.00 . A A .   5 DG  O3'  1 1 
       18 37961 1 1   5 DG  O4'  O  -1.175 12.933   5.257 1.00 . A A .   5 DG  O4'  1 1 
       18 37962 1 1   5 DG  O5'  O   1.640 13.047   5.438 1.00 . A A .   5 DG  O5'  1 1 
       18 37963 1 1   5 DG  O6   O  -1.777 19.223   7.427 1.00 . A A .   5 DG  O6   1 1 
       18 37964 1 1   5 DG  OP1  O   4.028 12.516   4.928 1.00 . A A .   5 DG  OP1  1 1 
       18 37965 1 1   5 DG  OP2  O   3.267 14.942   5.215 1.00 . A A .   5 DG  OP2  1 1 
       18 37966 1 1   5 DG  P    P   3.171 13.515   5.602 1.00 . A A .   5 DG  P    1 1 
       18 37967 1 1   6 DC  C1'  C  -2.559 13.395  -2.725 1.00 . A A .   6 DC  C1'  1 1 
       18 37968 1 1   6 DC  C2   C  -1.001 15.059  -3.654 1.00 . A A .   6 DC  C2   1 1 
       18 37969 1 1   6 DC  C2'  C  -2.293 11.921  -2.989 1.00 . A A .   6 DC  C2'  1 1 
       18 37970 1 1   6 DC  C3'  C  -3.528 11.269  -2.398 1.00 . A A .   6 DC  C3'  1 1 
       18 37971 1 1   6 DC  C4   C   0.995 15.593  -2.556 1.00 . A A .   6 DC  C4   1 1 
       18 37972 1 1   6 DC  C4'  C  -3.936 12.233  -1.281 1.00 . A A .   6 DC  C4'  1 1 
       18 37973 1 1   6 DC  C5   C   0.712 14.674  -1.498 1.00 . A A .   6 DC  C5   1 1 
       18 37974 1 1   6 DC  C5'  C  -3.572 11.646   0.082 1.00 . A A .   6 DC  C5'  1 1 
       18 37975 1 1   6 DC  C6   C  -0.446 13.981  -1.582 1.00 . A A .   6 DC  C6   1 1 
       18 37976 1 1   6 DC  H1'  H  -3.197 13.794  -3.514 1.00 . A A .   6 DC  H1'  1 1 
       18 37977 1 1   6 DC  H2'  H  -1.405 11.585  -2.453 1.00 . A A .   6 DC  H2'  1 1 
       18 37978 1 1   6 DC  H2'' H  -2.212 11.717  -4.056 1.00 . A A .   6 DC  H2'' 1 1 
       18 37979 1 1   6 DC  H3'  H  -3.288 10.287  -1.993 1.00 . A A .   6 DC  H3'  1 1 
       18 37980 1 1   6 DC  H4'  H  -5.011 12.405  -1.332 1.00 . A A .   6 DC  H4'  1 1 
       18 37981 1 1   6 DC  H41  H   2.305 16.965  -3.275 1.00 . A A .   6 DC  H41  1 1 
       18 37982 1 1   6 DC  H42  H   2.766 16.204  -1.764 1.00 . A A .   6 DC  H42  1 1 
       18 37983 1 1   6 DC  H5   H   1.371 14.521  -0.656 1.00 . A A .   6 DC  H5   1 1 
       18 37984 1 1   6 DC  H5'  H  -3.847 12.353   0.866 1.00 . A A .   6 DC  H5'  1 1 
       18 37985 1 1   6 DC  H5'' H  -4.124 10.719   0.229 1.00 . A A .   6 DC  H5'' 1 1 
       18 37986 1 1   6 DC  H6   H  -0.714 13.272  -0.812 1.00 . A A .   6 DC  H6   1 1 
       18 37987 1 1   6 DC  N1   N  -1.295 14.160  -2.637 1.00 . A A .   6 DC  N1   1 1 
       18 37988 1 1   6 DC  N3   N   0.159 15.763  -3.581 1.00 . A A .   6 DC  N3   1 1 
       18 37989 1 1   6 DC  N4   N   2.114 16.312  -2.528 1.00 . A A .   6 DC  N4   1 1 
       18 37990 1 1   6 DC  O2   O  -1.777 15.214  -4.597 1.00 . A A .   6 DC  O2   1 1 
       18 37991 1 1   6 DC  O3'  O  -4.563 11.175  -3.356 1.00 . A A .   6 DC  O3'  1 1 
       18 37992 1 1   6 DC  O4'  O  -3.249 13.460  -1.491 1.00 . A A .   6 DC  O4'  1 1 
       18 37993 1 1   6 DC  O5'  O  -2.188 11.376   0.150 1.00 . A A .   6 DC  O5'  1 1 
       18 37994 1 1   6 DC  OP1  O  -2.376  9.266   1.490 1.00 . A A .   6 DC  OP1  1 1 
       18 37995 1 1   6 DC  OP2  O  -0.113 10.427   1.187 1.00 . A A .   6 DC  OP2  1 1 
       18 37996 1 1   6 DC  P    P  -1.580 10.510   1.361 1.00 . A A .   6 DC  P    1 1 
       18 37997 1 1   7 DT  C1'  C  -2.174 11.951  -8.067 1.00 . A A .   7 DT  C1'  1 1 
       18 37998 1 1   7 DT  C2   C  -2.768 14.249  -8.704 1.00 . A A .   7 DT  C2   1 1 
       18 37999 1 1   7 DT  C2'  C  -1.207 11.611  -6.938 1.00 . A A .   7 DT  C2'  1 1 
       18 38000 1 1   7 DT  C3'  C  -1.154 10.097  -6.996 1.00 . A A .   7 DT  C3'  1 1 
       18 38001 1 1   7 DT  C4   C  -4.270 15.626  -7.315 1.00 . A A .   7 DT  C4   1 1 
       18 38002 1 1   7 DT  C4'  C  -2.510  9.712  -7.586 1.00 . A A .   7 DT  C4'  1 1 
       18 38003 1 1   7 DT  C5   C  -4.358 14.491  -6.414 1.00 . A A .   7 DT  C5   1 1 
       18 38004 1 1   7 DT  C5'  C  -3.455  9.185  -6.505 1.00 . A A .   7 DT  C5'  1 1 
       18 38005 1 1   7 DT  C6   C  -3.686 13.345  -6.674 1.00 . A A .   7 DT  C6   1 1 
       18 38006 1 1   7 DT  C7   C  -5.214 14.586  -5.171 1.00 . A A .   7 DT  C7   1 1 
       18 38007 1 1   7 DT  H1'  H  -1.605 12.030  -8.993 1.00 . A A .   7 DT  H1'  1 1 
       18 38008 1 1   7 DT  H2'  H  -1.608 11.939  -5.979 1.00 . A A .   7 DT  H2'  1 1 
       18 38009 1 1   7 DT  H2'' H  -0.225 12.048  -7.118 1.00 . A A .   7 DT  H2'' 1 1 
       18 38010 1 1   7 DT  H3   H  -3.369 16.177  -9.068 1.00 . A A .   7 DT  H3   1 1 
       18 38011 1 1   7 DT  H3'  H  -1.029  9.680  -5.997 1.00 . A A .   7 DT  H3'  1 1 
       18 38012 1 1   7 DT  H4'  H  -2.376  8.940  -8.343 1.00 . A A .   7 DT  H4'  1 1 
       18 38013 1 1   7 DT  H5'  H  -4.426  8.984  -6.959 1.00 . A A .   7 DT  H5'  1 1 
       18 38014 1 1   7 DT  H5'' H  -3.057  8.256  -6.096 1.00 . A A .   7 DT  H5'' 1 1 
       18 38015 1 1   7 DT  H6   H  -3.768 12.516  -5.987 1.00 . A A .   7 DT  H6   1 1 
       18 38016 1 1   7 DT  H71  H  -5.183 13.644  -4.623 1.00 . A A .   7 DT  H71  1 1 
       18 38017 1 1   7 DT  H72  H  -4.846 15.392  -4.537 1.00 . A A .   7 DT  H72  1 1 
       18 38018 1 1   7 DT  H73  H  -6.242 14.808  -5.458 1.00 . A A .   7 DT  H73  1 1 
       18 38019 1 1   7 DT  N1   N  -2.902 13.209  -7.792 1.00 . A A .   7 DT  N1   1 1 
       18 38020 1 1   7 DT  N3   N  -3.459 15.413  -8.414 1.00 . A A .   7 DT  N3   1 1 
       18 38021 1 1   7 DT  O2   O  -2.073 14.157  -9.715 1.00 . A A .   7 DT  O2   1 1 
       18 38022 1 1   7 DT  O3'  O  -0.087  9.696  -7.839 1.00 . A A .   7 DT  O3'  1 1 
       18 38023 1 1   7 DT  O4   O  -4.840 16.705  -7.167 1.00 . A A .   7 DT  O4   1 1 
       18 38024 1 1   7 DT  O4'  O  -3.081 10.872  -8.184 1.00 . A A .   7 DT  O4'  1 1 
       18 38025 1 1   7 DT  O5'  O  -3.609 10.125  -5.461 1.00 . A A .   7 DT  O5'  1 1 
       18 38026 1 1   7 DT  OP1  O  -6.041  9.923  -4.938 1.00 . A A .   7 DT  OP1  1 1 
       18 38027 1 1   7 DT  OP2  O  -4.299  8.685  -3.531 1.00 . A A .   7 DT  OP2  1 1 
       18 38028 1 1   7 DT  P    P  -4.704  9.879  -4.306 1.00 . A A .   7 DT  P    1 1 
       18 38029 1 1   8 DC  C1'  C  -1.831  9.137 -13.075 1.00 . A A .   8 DC  C1'  1 1 
       18 38030 1 1   8 DC  C2   C  -3.942 10.189 -13.763 1.00 . A A .   8 DC  C2   1 1 
       18 38031 1 1   8 DC  C2'  C  -0.487  9.724 -12.648 1.00 . A A .   8 DC  C2'  1 1 
       18 38032 1 1   8 DC  C3'  C   0.311  8.470 -12.342 1.00 . A A .   8 DC  C3'  1 1 
       18 38033 1 1   8 DC  C4   C  -5.096 11.672 -12.368 1.00 . A A .   8 DC  C4   1 1 
       18 38034 1 1   8 DC  C4'  C  -0.775  7.578 -11.735 1.00 . A A .   8 DC  C4'  1 1 
       18 38035 1 1   8 DC  C5   C  -4.123 11.525 -11.334 1.00 . A A .   8 DC  C5   1 1 
       18 38036 1 1   8 DC  C5'  C  -0.976  7.913 -10.256 1.00 . A A .   8 DC  C5'  1 1 
       18 38037 1 1   8 DC  C6   C  -3.085 10.694 -11.577 1.00 . A A .   8 DC  C6   1 1 
       18 38038 1 1   8 DC  H1'  H  -1.797  8.953 -14.149 1.00 . A A .   8 DC  H1'  1 1 
       18 38039 1 1   8 DC  H2'  H  -0.577 10.332 -11.748 1.00 . A A .   8 DC  H2'  1 1 
       18 38040 1 1   8 DC  H2'' H  -0.033 10.295 -13.458 1.00 . A A .   8 DC  H2'' 1 1 
       18 38041 1 1   8 DC  H3'  H   1.099  8.684 -11.621 1.00 . A A .   8 DC  H3'  1 1 
       18 38042 1 1   8 DC  H4'  H  -0.510  6.525 -11.827 1.00 . A A .   8 DC  H4'  1 1 
       18 38043 1 1   8 DC  H41  H  -6.831 12.582 -12.914 1.00 . A A .   8 DC  H41  1 1 
       18 38044 1 1   8 DC  H42  H  -6.237 12.979 -11.313 1.00 . A A .   8 DC  H42  1 1 
       18 38045 1 1   8 DC  H5   H  -4.181 12.040 -10.386 1.00 . A A .   8 DC  H5   1 1 
       18 38046 1 1   8 DC  H5'  H  -1.409  8.909 -10.161 1.00 . A A .   8 DC  H5'  1 1 
       18 38047 1 1   8 DC  H5'' H  -1.647  7.179  -9.811 1.00 . A A .   8 DC  H5'' 1 1 
       18 38048 1 1   8 DC  H6   H  -2.333 10.555 -10.816 1.00 . A A .   8 DC  H6   1 1 
       18 38049 1 1   8 DC  N1   N  -2.977 10.034 -12.774 1.00 . A A .   8 DC  N1   1 1 
       18 38050 1 1   8 DC  N3   N  -4.993 11.020 -13.527 1.00 . A A .   8 DC  N3   1 1 
       18 38051 1 1   8 DC  N4   N  -6.140 12.477 -12.185 1.00 . A A .   8 DC  N4   1 1 
       18 38052 1 1   8 DC  O2   O  -3.847  9.585 -14.830 1.00 . A A .   8 DC  O2   1 1 
       18 38053 1 1   8 DC  O3'  O   0.873  7.993 -13.562 1.00 . A A .   8 DC  O3'  1 1 
       18 38054 1 1   8 DC  O4'  O  -1.978  7.881 -12.424 1.00 . A A .   8 DC  O4'  1 1 
       18 38055 1 1   8 DC  O5'  O   0.260  7.891  -9.569 1.00 . A A .   8 DC  O5'  1 1 
       18 38056 1 1   8 DC  OP1  O  -0.714  7.309  -7.334 1.00 . A A .   8 DC  OP1  1 1 
       18 38057 1 1   8 DC  OP2  O   1.741  8.005  -7.556 1.00 . A A .   8 DC  OP2  1 1 
       18 38058 1 1   8 DC  P    P   0.328  8.142  -7.980 1.00 . A A .   8 DC  P    1 1 
       18 38059 1 1   9 DA  C1'  C   3.604  5.275  -9.980 1.00 . A A .   9 DA  C1'  1 1 
       18 38060 1 1   9 DA  C2   C   6.802  7.521  -8.055 1.00 . A A .   9 DA  C2   1 1 
       18 38061 1 1   9 DA  C2'  C   2.094  5.183  -9.776 1.00 . A A .   9 DA  C2'  1 1 
       18 38062 1 1   9 DA  C3'  C   1.741  3.894 -10.490 1.00 . A A .   9 DA  C3'  1 1 
       18 38063 1 1   9 DA  C4   C   5.081  7.262  -9.412 1.00 . A A .   9 DA  C4   1 1 
       18 38064 1 1   9 DA  C4'  C   2.789  3.823 -11.598 1.00 . A A .   9 DA  C4'  1 1 
       18 38065 1 1   9 DA  C5   C   5.114  8.572  -9.809 1.00 . A A .   9 DA  C5   1 1 
       18 38066 1 1   9 DA  C5'  C   2.241  4.395 -12.910 1.00 . A A .   9 DA  C5'  1 1 
       18 38067 1 1   9 DA  C6   C   6.116  9.372  -9.230 1.00 . A A .   9 DA  C6   1 1 
       18 38068 1 1   9 DA  C8   C   3.504  7.679 -10.867 1.00 . A A .   9 DA  C8   1 1 
       18 38069 1 1   9 DA  H1'  H   4.109  4.800  -9.139 1.00 . A A .   9 DA  H1'  1 1 
       18 38070 1 1   9 DA  H2   H   7.507  7.123  -7.339 1.00 . A A .   9 DA  H2   1 1 
       18 38071 1 1   9 DA  H2'  H   1.591  6.020 -10.261 1.00 . A A .   9 DA  H2'  1 1 
       18 38072 1 1   9 DA  H2'' H   1.847  5.134  -8.715 1.00 . A A .   9 DA  H2'' 1 1 
       18 38073 1 1   9 DA  H3'  H   0.730  3.941 -10.895 1.00 . A A .   9 DA  H3'  1 1 
       18 38074 1 1   9 DA  H4'  H   3.081  2.785 -11.763 1.00 . A A .   9 DA  H4'  1 1 
       18 38075 1 1   9 DA  H5'  H   3.037  4.411 -13.653 1.00 . A A .   9 DA  H5'  1 1 
       18 38076 1 1   9 DA  H5'' H   1.443  3.746 -13.268 1.00 . A A .   9 DA  H5'' 1 1 
       18 38077 1 1   9 DA  H61  H   7.020 11.186  -9.055 1.00 . A A .   9 DA  H61  1 1 
       18 38078 1 1   9 DA  H62  H   5.672 11.124 -10.174 1.00 . A A .   9 DA  H62  1 1 
       18 38079 1 1   9 DA  H8   H   2.662  7.514 -11.522 1.00 . A A .   9 DA  H8   1 1 
       18 38080 1 1   9 DA  HO3' H   1.610  1.996 -10.051 1.00 . A A .   9 DA  HO3' 1 1 
       18 38081 1 1   9 DA  N1   N   6.950  8.806  -8.345 1.00 . A A .   9 DA  N1   1 1 
       18 38082 1 1   9 DA  N3   N   5.909  6.660  -8.522 1.00 . A A .   9 DA  N3   1 1 
       18 38083 1 1   9 DA  N6   N   6.282 10.670  -9.511 1.00 . A A .   9 DA  N6   1 1 
       18 38084 1 1   9 DA  N7   N   4.108  8.830 -10.742 1.00 . A A .   9 DA  N7   1 1 
       18 38085 1 1   9 DA  N9   N   4.038  6.681 -10.092 1.00 . A A .   9 DA  N9   1 1 
       18 38086 1 1   9 DA  O3'  O   1.879  2.802  -9.603 1.00 . A A .   9 DA  O3'  1 1 
       18 38087 1 1   9 DA  O4'  O   3.920  4.572 -11.172 1.00 . A A .   9 DA  O4'  1 1 
       18 38088 1 1   9 DA  O5'  O   1.724  5.702 -12.747 1.00 . A A .   9 DA  O5'  1 1 
       18 38089 1 1   9 DA  OP1  O   1.816  6.320 -15.165 1.00 . A A .   9 DA  OP1  1 1 
       18 38090 1 1   9 DA  OP2  O  -0.429  5.884 -14.026 1.00 . A A .   9 DA  OP2  1 1 
       18 38091 1 1   9 DA  P    P   0.952  6.421 -13.966 1.00 . A A .   9 DA  P    1 1 
       18 38092 2 2   1 THR C    C  -2.103 32.299  13.243 1.00 . B B . 256 THR C    1 1 
       18 38093 2 2   1 THR CA   C  -0.694 31.813  13.553 1.00 . B B . 256 THR CA   1 1 
       18 38094 2 2   1 THR CB   C  -0.679 30.808  14.704 1.00 . B B . 256 THR CB   1 1 
       18 38095 2 2   1 THR CG2  C  -1.146 29.437  14.223 1.00 . B B . 256 THR CG2  1 1 
       18 38096 2 2   1 THR H1   H   0.004 33.445  14.582 1.00 . B B . 256 THR H1   1 1 
       18 38097 2 2   1 THR H2   H   0.309 33.503  12.958 1.00 . B B . 256 THR H2   1 1 
       18 38098 2 2   1 THR H3   H   1.192 32.515  13.921 1.00 . B B . 256 THR H3   1 1 
       18 38099 2 2   1 THR HA   H  -0.348 31.274  12.670 1.00 . B B . 256 THR HA   1 1 
       18 38100 2 2   1 THR HB   H  -1.346 31.159  15.490 1.00 . B B . 256 THR HB   1 1 
       18 38101 2 2   1 THR HG1  H   0.604 30.120  15.992 1.00 . B B . 256 THR HG1  1 1 
       18 38102 2 2   1 THR HG21 H  -1.090 28.725  15.047 1.00 . B B . 256 THR HG21 1 1 
       18 38103 2 2   1 THR HG22 H  -2.178 29.503  13.879 1.00 . B B . 256 THR HG22 1 1 
       18 38104 2 2   1 THR HG23 H  -0.510 29.091  13.408 1.00 . B B . 256 THR HG23 1 1 
       18 38105 2 2   1 THR N    N   0.273 32.906  13.771 1.00 . B B . 256 THR N    1 1 
       18 38106 2 2   1 THR O    O  -2.656 31.977  12.194 1.00 . B B . 256 THR O    1 1 
       18 38107 2 2   1 THR OG1  O   0.622 30.708  15.233 1.00 . B B . 256 THR OG1  1 1 
       18 38108 2 2   2 VAL C    C  -4.242 34.473  12.840 1.00 . B B . 257 VAL C    1 1 
       18 38109 2 2   2 VAL CA   C  -4.065 33.537  14.033 1.00 . B B . 257 VAL CA   1 1 
       18 38110 2 2   2 VAL CB   C  -4.477 34.248  15.330 1.00 . B B . 257 VAL CB   1 1 
       18 38111 2 2   2 VAL CG1  C  -5.960 34.611  15.294 1.00 . B B . 257 VAL CG1  1 1 
       18 38112 2 2   2 VAL CG2  C  -4.223 33.342  16.539 1.00 . B B . 257 VAL CG2  1 1 
       18 38113 2 2   2 VAL H    H  -2.173 33.361  14.981 1.00 . B B . 257 VAL H    1 1 
       18 38114 2 2   2 VAL HA   H  -4.709 32.669  13.888 1.00 . B B . 257 VAL HA   1 1 
       18 38115 2 2   2 VAL HB   H  -3.883 35.158  15.420 1.00 . B B . 257 VAL HB   1 1 
       18 38116 2 2   2 VAL HG11 H  -6.158 35.297  14.470 1.00 . B B . 257 VAL HG11 1 1 
       18 38117 2 2   2 VAL HG12 H  -6.555 33.707  15.162 1.00 . B B . 257 VAL HG12 1 1 
       18 38118 2 2   2 VAL HG13 H  -6.238 35.087  16.234 1.00 . B B . 257 VAL HG13 1 1 
       18 38119 2 2   2 VAL HG21 H  -3.155 33.138  16.628 1.00 . B B . 257 VAL HG21 1 1 
       18 38120 2 2   2 VAL HG22 H  -4.564 33.843  17.445 1.00 . B B . 257 VAL HG22 1 1 
       18 38121 2 2   2 VAL HG23 H  -4.770 32.407  16.417 1.00 . B B . 257 VAL HG23 1 1 
       18 38122 2 2   2 VAL N    N  -2.686 33.080  14.158 1.00 . B B . 257 VAL N    1 1 
       18 38123 2 2   2 VAL O    O  -5.291 34.477  12.200 1.00 . B B . 257 VAL O    1 1 
       18 38124 2 2   3 VAL C    C  -3.222 35.509  10.115 1.00 . B B . 258 VAL C    1 1 
       18 38125 2 2   3 VAL CA   C  -3.264 36.240  11.458 1.00 . B B . 258 VAL CA   1 1 
       18 38126 2 2   3 VAL CB   C  -2.071 37.191  11.610 1.00 . B B . 258 VAL CB   1 1 
       18 38127 2 2   3 VAL CG1  C  -1.877 38.057  10.367 1.00 . B B . 258 VAL CG1  1 1 
       18 38128 2 2   3 VAL CG2  C  -2.308 38.109  12.813 1.00 . B B . 258 VAL CG2  1 1 
       18 38129 2 2   3 VAL H    H  -2.366 35.211  13.087 1.00 . B B . 258 VAL H    1 1 
       18 38130 2 2   3 VAL HA   H  -4.191 36.812  11.517 1.00 . B B . 258 VAL HA   1 1 
       18 38131 2 2   3 VAL HB   H  -1.174 36.598  11.792 1.00 . B B . 258 VAL HB   1 1 
       18 38132 2 2   3 VAL HG11 H  -2.801 38.592  10.150 1.00 . B B . 258 VAL HG11 1 1 
       18 38133 2 2   3 VAL HG12 H  -1.069 38.767  10.544 1.00 . B B . 258 VAL HG12 1 1 
       18 38134 2 2   3 VAL HG13 H  -1.609 37.429   9.518 1.00 . B B . 258 VAL HG13 1 1 
       18 38135 2 2   3 VAL HG21 H  -2.422 37.516  13.720 1.00 . B B . 258 VAL HG21 1 1 
       18 38136 2 2   3 VAL HG22 H  -1.460 38.782  12.933 1.00 . B B . 258 VAL HG22 1 1 
       18 38137 2 2   3 VAL HG23 H  -3.209 38.699  12.645 1.00 . B B . 258 VAL HG23 1 1 
       18 38138 2 2   3 VAL N    N  -3.213 35.269  12.541 1.00 . B B . 258 VAL N    1 1 
       18 38139 2 2   3 VAL O    O  -3.731 36.021   9.119 1.00 . B B . 258 VAL O    1 1 
       18 38140 2 2   4 GLU C    C  -3.940 32.878   8.616 1.00 . B B . 259 GLU C    1 1 
       18 38141 2 2   4 GLU CA   C  -2.580 33.521   8.856 1.00 . B B . 259 GLU CA   1 1 
       18 38142 2 2   4 GLU CB   C  -1.489 32.455   8.969 1.00 . B B . 259 GLU CB   1 1 
       18 38143 2 2   4 GLU CD   C   0.359 33.830   7.884 1.00 . B B . 259 GLU CD   1 1 
       18 38144 2 2   4 GLU CG   C  -0.118 33.111   9.149 1.00 . B B . 259 GLU CG   1 1 
       18 38145 2 2   4 GLU H    H  -2.201 33.933  10.910 1.00 . B B . 259 GLU H    1 1 
       18 38146 2 2   4 GLU HA   H  -2.355 34.178   8.016 1.00 . B B . 259 GLU HA   1 1 
       18 38147 2 2   4 GLU HB2  H  -1.698 31.826   9.835 1.00 . B B . 259 GLU HB2  1 1 
       18 38148 2 2   4 GLU HB3  H  -1.484 31.837   8.072 1.00 . B B . 259 GLU HB3  1 1 
       18 38149 2 2   4 GLU HG2  H  -0.176 33.823   9.971 1.00 . B B . 259 GLU HG2  1 1 
       18 38150 2 2   4 GLU HG3  H   0.604 32.336   9.405 1.00 . B B . 259 GLU HG3  1 1 
       18 38151 2 2   4 GLU N    N  -2.623 34.314  10.076 1.00 . B B . 259 GLU N    1 1 
       18 38152 2 2   4 GLU O    O  -4.353 32.715   7.468 1.00 . B B . 259 GLU O    1 1 
       18 38153 2 2   4 GLU OE1  O   1.367 34.558   7.992 1.00 . B B . 259 GLU OE1  1 1 
       18 38154 2 2   4 GLU OE2  O  -0.285 33.648   6.828 1.00 . B B . 259 GLU OE2  1 1 
       18 38155 2 2   5 PHE C    C  -6.964 33.137   9.087 1.00 . B B . 260 PHE C    1 1 
       18 38156 2 2   5 PHE CA   C  -6.019 32.064   9.606 1.00 . B B . 260 PHE CA   1 1 
       18 38157 2 2   5 PHE CB   C  -6.475 31.475  10.946 1.00 . B B . 260 PHE CB   1 1 
       18 38158 2 2   5 PHE CD1  C  -8.952 31.115  10.540 1.00 . B B . 260 PHE CD1  1 1 
       18 38159 2 2   5 PHE CD2  C  -8.263 32.565  12.355 1.00 . B B . 260 PHE CD2  1 1 
       18 38160 2 2   5 PHE CE1  C -10.296 31.339  10.869 1.00 . B B . 260 PHE CE1  1 1 
       18 38161 2 2   5 PHE CE2  C  -9.609 32.797  12.680 1.00 . B B . 260 PHE CE2  1 1 
       18 38162 2 2   5 PHE CG   C  -7.932 31.722  11.285 1.00 . B B . 260 PHE CG   1 1 
       18 38163 2 2   5 PHE CZ   C -10.624 32.182  11.937 1.00 . B B . 260 PHE CZ   1 1 
       18 38164 2 2   5 PHE H    H  -4.217 32.567  10.611 1.00 . B B . 260 PHE H    1 1 
       18 38165 2 2   5 PHE HA   H  -6.046 31.260   8.872 1.00 . B B . 260 PHE HA   1 1 
       18 38166 2 2   5 PHE HB2  H  -6.304 30.399  10.926 1.00 . B B . 260 PHE HB2  1 1 
       18 38167 2 2   5 PHE HB3  H  -5.863 31.903  11.740 1.00 . B B . 260 PHE HB3  1 1 
       18 38168 2 2   5 PHE HD1  H  -8.703 30.471   9.709 1.00 . B B . 260 PHE HD1  1 1 
       18 38169 2 2   5 PHE HD2  H  -7.483 33.041  12.932 1.00 . B B . 260 PHE HD2  1 1 
       18 38170 2 2   5 PHE HE1  H -11.078 30.863  10.296 1.00 . B B . 260 PHE HE1  1 1 
       18 38171 2 2   5 PHE HE2  H  -9.862 33.449  13.503 1.00 . B B . 260 PHE HE2  1 1 
       18 38172 2 2   5 PHE HZ   H -11.659 32.355  12.190 1.00 . B B . 260 PHE HZ   1 1 
       18 38173 2 2   5 PHE N    N  -4.640 32.516   9.696 1.00 . B B . 260 PHE N    1 1 
       18 38174 2 2   5 PHE O    O  -7.906 32.828   8.365 1.00 . B B . 260 PHE O    1 1 
       18 38175 2 2   6 GLU C    C  -7.457 35.723   7.515 1.00 . B B . 261 GLU C    1 1 
       18 38176 2 2   6 GLU CA   C  -7.567 35.493   9.023 1.00 . B B . 261 GLU CA   1 1 
       18 38177 2 2   6 GLU CB   C  -7.195 36.751   9.810 1.00 . B B . 261 GLU CB   1 1 
       18 38178 2 2   6 GLU CD   C  -9.327 38.026   9.228 1.00 . B B . 261 GLU CD   1 1 
       18 38179 2 2   6 GLU CG   C  -7.798 38.014   9.188 1.00 . B B . 261 GLU CG   1 1 
       18 38180 2 2   6 GLU H    H  -5.924 34.605  10.041 1.00 . B B . 261 GLU H    1 1 
       18 38181 2 2   6 GLU HA   H  -8.601 35.229   9.248 1.00 . B B . 261 GLU HA   1 1 
       18 38182 2 2   6 GLU HB2  H  -7.538 36.652  10.840 1.00 . B B . 261 GLU HB2  1 1 
       18 38183 2 2   6 GLU HB3  H  -6.110 36.857   9.805 1.00 . B B . 261 GLU HB3  1 1 
       18 38184 2 2   6 GLU HG2  H  -7.425 38.882   9.731 1.00 . B B . 261 GLU HG2  1 1 
       18 38185 2 2   6 GLU HG3  H  -7.461 38.092   8.154 1.00 . B B . 261 GLU HG3  1 1 
       18 38186 2 2   6 GLU N    N  -6.715 34.396   9.449 1.00 . B B . 261 GLU N    1 1 
       18 38187 2 2   6 GLU O    O  -8.459 35.987   6.854 1.00 . B B . 261 GLU O    1 1 
       18 38188 2 2   6 GLU OE1  O  -9.916 37.040   9.724 1.00 . B B . 261 GLU OE1  1 1 
       18 38189 2 2   6 GLU OE2  O  -9.901 39.033   8.754 1.00 . B B . 261 GLU OE2  1 1 
       18 38190 2 2   7 GLU C    C  -6.500 34.535   4.785 1.00 . B B . 262 GLU C    1 1 
       18 38191 2 2   7 GLU CA   C  -6.065 35.797   5.524 1.00 . B B . 262 GLU CA   1 1 
       18 38192 2 2   7 GLU CB   C  -4.598 36.112   5.223 1.00 . B B . 262 GLU CB   1 1 
       18 38193 2 2   7 GLU CD   C  -4.906 38.642   5.230 1.00 . B B . 262 GLU CD   1 1 
       18 38194 2 2   7 GLU CG   C  -4.180 37.447   5.850 1.00 . B B . 262 GLU CG   1 1 
       18 38195 2 2   7 GLU H    H  -5.433 35.443   7.535 1.00 . B B . 262 GLU H    1 1 
       18 38196 2 2   7 GLU HA   H  -6.687 36.624   5.183 1.00 . B B . 262 GLU HA   1 1 
       18 38197 2 2   7 GLU HB2  H  -3.975 35.313   5.626 1.00 . B B . 262 GLU HB2  1 1 
       18 38198 2 2   7 GLU HB3  H  -4.452 36.156   4.144 1.00 . B B . 262 GLU HB3  1 1 
       18 38199 2 2   7 GLU HG2  H  -4.377 37.416   6.921 1.00 . B B . 262 GLU HG2  1 1 
       18 38200 2 2   7 GLU HG3  H  -3.108 37.577   5.704 1.00 . B B . 262 GLU HG3  1 1 
       18 38201 2 2   7 GLU N    N  -6.244 35.627   6.961 1.00 . B B . 262 GLU N    1 1 
       18 38202 2 2   7 GLU O    O  -7.047 34.610   3.686 1.00 . B B . 262 GLU O    1 1 
       18 38203 2 2   7 GLU OE1  O  -5.564 38.452   4.180 1.00 . B B . 262 GLU OE1  1 1 
       18 38204 2 2   7 GLU OE2  O  -4.799 39.742   5.817 1.00 . B B . 262 GLU OE2  1 1 
       18 38205 2 2   8 LEU C    C  -8.096 31.915   4.700 1.00 . B B . 263 LEU C    1 1 
       18 38206 2 2   8 LEU CA   C  -6.584 32.104   4.754 1.00 . B B . 263 LEU CA   1 1 
       18 38207 2 2   8 LEU CB   C  -5.908 30.961   5.525 1.00 . B B . 263 LEU CB   1 1 
       18 38208 2 2   8 LEU CD1  C  -5.483 29.470   3.551 1.00 . B B . 263 LEU CD1  1 1 
       18 38209 2 2   8 LEU CD2  C  -5.688 28.499   5.822 1.00 . B B . 263 LEU CD2  1 1 
       18 38210 2 2   8 LEU CG   C  -6.197 29.596   4.894 1.00 . B B . 263 LEU CG   1 1 
       18 38211 2 2   8 LEU H    H  -5.837 33.351   6.307 1.00 . B B . 263 LEU H    1 1 
       18 38212 2 2   8 LEU HA   H  -6.197 32.120   3.735 1.00 . B B . 263 LEU HA   1 1 
       18 38213 2 2   8 LEU HB2  H  -4.830 31.127   5.535 1.00 . B B . 263 LEU HB2  1 1 
       18 38214 2 2   8 LEU HB3  H  -6.278 30.963   6.550 1.00 . B B . 263 LEU HB3  1 1 
       18 38215 2 2   8 LEU HD11 H  -5.654 28.474   3.143 1.00 . B B . 263 LEU HD11 1 1 
       18 38216 2 2   8 LEU HD12 H  -5.875 30.212   2.855 1.00 . B B . 263 LEU HD12 1 1 
       18 38217 2 2   8 LEU HD13 H  -4.413 29.626   3.689 1.00 . B B . 263 LEU HD13 1 1 
       18 38218 2 2   8 LEU HD21 H  -5.877 27.526   5.367 1.00 . B B . 263 LEU HD21 1 1 
       18 38219 2 2   8 LEU HD22 H  -4.618 28.621   5.986 1.00 . B B . 263 LEU HD22 1 1 
       18 38220 2 2   8 LEU HD23 H  -6.211 28.553   6.777 1.00 . B B . 263 LEU HD23 1 1 
       18 38221 2 2   8 LEU HG   H  -7.268 29.468   4.739 1.00 . B B . 263 LEU HG   1 1 
       18 38222 2 2   8 LEU N    N  -6.260 33.368   5.388 1.00 . B B . 263 LEU N    1 1 
       18 38223 2 2   8 LEU O    O  -8.628 31.523   3.664 1.00 . B B . 263 LEU O    1 1 
       18 38224 2 2   9 ARG C    C -10.951 32.980   4.983 1.00 . B B . 264 ARG C    1 1 
       18 38225 2 2   9 ARG CA   C -10.233 31.980   5.877 1.00 . B B . 264 ARG CA   1 1 
       18 38226 2 2   9 ARG CB   C -10.708 32.096   7.330 1.00 . B B . 264 ARG CB   1 1 
       18 38227 2 2   9 ARG CD   C -11.929 34.289   7.665 1.00 . B B . 264 ARG CD   1 1 
       18 38228 2 2   9 ARG CG   C -10.620 33.525   7.875 1.00 . B B . 264 ARG CG   1 1 
       18 38229 2 2   9 ARG CZ   C -12.506 36.680   7.417 1.00 . B B . 264 ARG CZ   1 1 
       18 38230 2 2   9 ARG H    H  -8.323 32.547   6.627 1.00 . B B . 264 ARG H    1 1 
       18 38231 2 2   9 ARG HA   H -10.453 30.975   5.515 1.00 . B B . 264 ARG HA   1 1 
       18 38232 2 2   9 ARG HB2  H -11.743 31.759   7.389 1.00 . B B . 264 ARG HB2  1 1 
       18 38233 2 2   9 ARG HB3  H -10.097 31.439   7.950 1.00 . B B . 264 ARG HB3  1 1 
       18 38234 2 2   9 ARG HD2  H -12.252 34.168   6.631 1.00 . B B . 264 ARG HD2  1 1 
       18 38235 2 2   9 ARG HD3  H -12.694 33.879   8.322 1.00 . B B . 264 ARG HD3  1 1 
       18 38236 2 2   9 ARG HE   H -11.031 35.983   8.604 1.00 . B B . 264 ARG HE   1 1 
       18 38237 2 2   9 ARG HG2  H -10.406 33.493   8.943 1.00 . B B . 264 ARG HG2  1 1 
       18 38238 2 2   9 ARG HG3  H  -9.809 34.050   7.371 1.00 . B B . 264 ARG HG3  1 1 
       18 38239 2 2   9 ARG HH11 H -13.719 35.412   6.390 1.00 . B B . 264 ARG HH11 1 1 
       18 38240 2 2   9 ARG HH12 H -14.062 37.116   6.180 1.00 . B B . 264 ARG HH12 1 1 
       18 38241 2 2   9 ARG HH21 H -11.480 38.196   8.299 1.00 . B B . 264 ARG HH21 1 1 
       18 38242 2 2   9 ARG HH22 H -12.825 38.686   7.295 1.00 . B B . 264 ARG HH22 1 1 
       18 38243 2 2   9 ARG N    N  -8.791 32.189   5.808 1.00 . B B . 264 ARG N    1 1 
       18 38244 2 2   9 ARG NE   N -11.758 35.714   7.956 1.00 . B B . 264 ARG NE   1 1 
       18 38245 2 2   9 ARG NH1  N -13.511 36.378   6.595 1.00 . B B . 264 ARG NH1  1 1 
       18 38246 2 2   9 ARG NH2  N -12.251 37.955   7.693 1.00 . B B . 264 ARG NH2  1 1 
       18 38247 2 2   9 ARG O    O -12.025 32.681   4.478 1.00 . B B . 264 ARG O    1 1 
       18 38248 2 2  10 LYS C    C -11.035 34.592   2.486 1.00 . B B . 265 LYS C    1 1 
       18 38249 2 2  10 LYS CA   C -10.947 35.159   3.895 1.00 . B B . 265 LYS CA   1 1 
       18 38250 2 2  10 LYS CB   C -10.093 36.431   3.961 1.00 . B B . 265 LYS CB   1 1 
       18 38251 2 2  10 LYS CD   C  -9.869 37.286   1.547 1.00 . B B . 265 LYS CD   1 1 
       18 38252 2 2  10 LYS CE   C  -8.347 37.169   1.639 1.00 . B B . 265 LYS CE   1 1 
       18 38253 2 2  10 LYS CG   C -10.499 37.495   2.932 1.00 . B B . 265 LYS CG   1 1 
       18 38254 2 2  10 LYS H    H  -9.499 34.387   5.244 1.00 . B B . 265 LYS H    1 1 
       18 38255 2 2  10 LYS HA   H -11.959 35.395   4.225 1.00 . B B . 265 LYS HA   1 1 
       18 38256 2 2  10 LYS HB2  H -10.196 36.857   4.959 1.00 . B B . 265 LYS HB2  1 1 
       18 38257 2 2  10 LYS HB3  H  -9.044 36.166   3.821 1.00 . B B . 265 LYS HB3  1 1 
       18 38258 2 2  10 LYS HD2  H -10.265 36.385   1.078 1.00 . B B . 265 LYS HD2  1 1 
       18 38259 2 2  10 LYS HD3  H -10.120 38.138   0.915 1.00 . B B . 265 LYS HD3  1 1 
       18 38260 2 2  10 LYS HE2  H  -7.950 38.056   2.135 1.00 . B B . 265 LYS HE2  1 1 
       18 38261 2 2  10 LYS HE3  H  -8.082 36.291   2.226 1.00 . B B . 265 LYS HE3  1 1 
       18 38262 2 2  10 LYS HG2  H -11.584 37.513   2.834 1.00 . B B . 265 LYS HG2  1 1 
       18 38263 2 2  10 LYS HG3  H -10.170 38.466   3.305 1.00 . B B . 265 LYS HG3  1 1 
       18 38264 2 2  10 LYS HZ1  H  -6.743 36.968   0.380 1.00 . B B . 265 LYS HZ1  1 1 
       18 38265 2 2  10 LYS HZ2  H  -8.111 36.227  -0.163 1.00 . B B . 265 LYS HZ2  1 1 
       18 38266 2 2  10 LYS HZ3  H  -7.973 37.863  -0.252 1.00 . B B . 265 LYS HZ3  1 1 
       18 38267 2 2  10 LYS N    N -10.367 34.163   4.779 1.00 . B B . 265 LYS N    1 1 
       18 38268 2 2  10 LYS NZ   N  -7.746 37.047   0.299 1.00 . B B . 265 LYS NZ   1 1 
       18 38269 2 2  10 LYS O    O -12.002 34.855   1.774 1.00 . B B . 265 LYS O    1 1 
       18 38270 2 2  11 GLU C    C -11.013 32.033   0.691 1.00 . B B . 266 GLU C    1 1 
       18 38271 2 2  11 GLU CA   C -10.036 33.214   0.754 1.00 . B B . 266 GLU CA   1 1 
       18 38272 2 2  11 GLU CB   C  -8.613 32.785   0.390 1.00 . B B . 266 GLU CB   1 1 
       18 38273 2 2  11 GLU CD   C  -8.685 33.872  -1.906 1.00 . B B . 266 GLU CD   1 1 
       18 38274 2 2  11 GLU CG   C  -8.501 32.567  -1.122 1.00 . B B . 266 GLU CG   1 1 
       18 38275 2 2  11 GLU H    H  -9.245 33.626   2.689 1.00 . B B . 266 GLU H    1 1 
       18 38276 2 2  11 GLU HA   H -10.377 33.973   0.050 1.00 . B B . 266 GLU HA   1 1 
       18 38277 2 2  11 GLU HB2  H  -7.912 33.563   0.691 1.00 . B B . 266 GLU HB2  1 1 
       18 38278 2 2  11 GLU HB3  H  -8.366 31.860   0.910 1.00 . B B . 266 GLU HB3  1 1 
       18 38279 2 2  11 GLU HG2  H  -7.515 32.160  -1.344 1.00 . B B . 266 GLU HG2  1 1 
       18 38280 2 2  11 GLU HG3  H  -9.254 31.843  -1.434 1.00 . B B . 266 GLU HG3  1 1 
       18 38281 2 2  11 GLU N    N -10.030 33.809   2.080 1.00 . B B . 266 GLU N    1 1 
       18 38282 2 2  11 GLU O    O -11.538 31.722  -0.377 1.00 . B B . 266 GLU O    1 1 
       18 38283 2 2  11 GLU OE1  O  -8.752 33.780  -3.151 1.00 . B B . 266 GLU OE1  1 1 
       18 38284 2 2  11 GLU OE2  O  -8.759 34.942  -1.262 1.00 . B B . 266 GLU OE2  1 1 
       18 38285 2 2  12 LEU C    C -13.667 30.866   1.810 1.00 . B B . 267 LEU C    1 1 
       18 38286 2 2  12 LEU CA   C -12.249 30.291   1.852 1.00 . B B . 267 LEU CA   1 1 
       18 38287 2 2  12 LEU CB   C -12.065 29.444   3.115 1.00 . B B . 267 LEU CB   1 1 
       18 38288 2 2  12 LEU CD1  C -10.570 27.972   4.465 1.00 . B B . 267 LEU CD1  1 1 
       18 38289 2 2  12 LEU CD2  C -10.307 28.013   1.998 1.00 . B B . 267 LEU CD2  1 1 
       18 38290 2 2  12 LEU CG   C -10.655 28.853   3.223 1.00 . B B . 267 LEU CG   1 1 
       18 38291 2 2  12 LEU H    H -10.791 31.620   2.677 1.00 . B B . 267 LEU H    1 1 
       18 38292 2 2  12 LEU HA   H -12.111 29.662   0.972 1.00 . B B . 267 LEU HA   1 1 
       18 38293 2 2  12 LEU HB2  H -12.257 30.066   3.990 1.00 . B B . 267 LEU HB2  1 1 
       18 38294 2 2  12 LEU HB3  H -12.793 28.633   3.103 1.00 . B B . 267 LEU HB3  1 1 
       18 38295 2 2  12 LEU HD11 H  -9.564 27.564   4.557 1.00 . B B . 267 LEU HD11 1 1 
       18 38296 2 2  12 LEU HD12 H -10.805 28.564   5.349 1.00 . B B . 267 LEU HD12 1 1 
       18 38297 2 2  12 LEU HD13 H -11.284 27.151   4.374 1.00 . B B . 267 LEU HD13 1 1 
       18 38298 2 2  12 LEU HD21 H  -9.326 27.557   2.139 1.00 . B B . 267 LEU HD21 1 1 
       18 38299 2 2  12 LEU HD22 H -11.052 27.228   1.868 1.00 . B B . 267 LEU HD22 1 1 
       18 38300 2 2  12 LEU HD23 H -10.284 28.645   1.111 1.00 . B B . 267 LEU HD23 1 1 
       18 38301 2 2  12 LEU HG   H  -9.928 29.660   3.319 1.00 . B B . 267 LEU HG   1 1 
       18 38302 2 2  12 LEU N    N -11.273 31.371   1.826 1.00 . B B . 267 LEU N    1 1 
       18 38303 2 2  12 LEU O    O -14.548 30.276   1.189 1.00 . B B . 267 LEU O    1 1 
       18 38304 2 2  13 VAL C    C -15.593 33.242   1.232 1.00 . B B . 268 VAL C    1 1 
       18 38305 2 2  13 VAL CA   C -15.212 32.610   2.567 1.00 . B B . 268 VAL CA   1 1 
       18 38306 2 2  13 VAL CB   C -15.196 33.668   3.678 1.00 . B B . 268 VAL CB   1 1 
       18 38307 2 2  13 VAL CG1  C -16.455 34.534   3.637 1.00 . B B . 268 VAL CG1  1 1 
       18 38308 2 2  13 VAL CG2  C -15.134 32.983   5.045 1.00 . B B . 268 VAL CG2  1 1 
       18 38309 2 2  13 VAL H    H -13.116 32.476   2.922 1.00 . B B . 268 VAL H    1 1 
       18 38310 2 2  13 VAL HA   H -15.944 31.841   2.815 1.00 . B B . 268 VAL HA   1 1 
       18 38311 2 2  13 VAL HB   H -14.322 34.307   3.557 1.00 . B B . 268 VAL HB   1 1 
       18 38312 2 2  13 VAL HG11 H -17.339 33.901   3.692 1.00 . B B . 268 VAL HG11 1 1 
       18 38313 2 2  13 VAL HG12 H -16.454 35.225   4.478 1.00 . B B . 268 VAL HG12 1 1 
       18 38314 2 2  13 VAL HG13 H -16.478 35.111   2.711 1.00 . B B . 268 VAL HG13 1 1 
       18 38315 2 2  13 VAL HG21 H -14.265 32.327   5.099 1.00 . B B . 268 VAL HG21 1 1 
       18 38316 2 2  13 VAL HG22 H -15.062 33.742   5.825 1.00 . B B . 268 VAL HG22 1 1 
       18 38317 2 2  13 VAL HG23 H -16.034 32.387   5.196 1.00 . B B . 268 VAL HG23 1 1 
       18 38318 2 2  13 VAL N    N -13.887 32.010   2.465 1.00 . B B . 268 VAL N    1 1 
       18 38319 2 2  13 VAL O    O -16.767 33.244   0.873 1.00 . B B . 268 VAL O    1 1 
       18 38320 2 2  14 LYS C    C -15.164 33.319  -1.849 1.00 . B B . 269 LYS C    1 1 
       18 38321 2 2  14 LYS CA   C -14.893 34.394  -0.794 1.00 . B B . 269 LYS CA   1 1 
       18 38322 2 2  14 LYS CB   C -13.724 35.310  -1.181 1.00 . B B . 269 LYS CB   1 1 
       18 38323 2 2  14 LYS CD   C -12.410 34.522  -3.194 1.00 . B B . 269 LYS CD   1 1 
       18 38324 2 2  14 LYS CE   C -11.954 35.884  -3.719 1.00 . B B . 269 LYS CE   1 1 
       18 38325 2 2  14 LYS CG   C -12.506 34.521  -1.664 1.00 . B B . 269 LYS CG   1 1 
       18 38326 2 2  14 LYS H    H -13.661 33.750   0.825 1.00 . B B . 269 LYS H    1 1 
       18 38327 2 2  14 LYS HA   H -15.791 35.004  -0.690 1.00 . B B . 269 LYS HA   1 1 
       18 38328 2 2  14 LYS HB2  H -14.049 35.995  -1.964 1.00 . B B . 269 LYS HB2  1 1 
       18 38329 2 2  14 LYS HB3  H -13.433 35.891  -0.306 1.00 . B B . 269 LYS HB3  1 1 
       18 38330 2 2  14 LYS HD2  H -11.690 33.766  -3.506 1.00 . B B . 269 LYS HD2  1 1 
       18 38331 2 2  14 LYS HD3  H -13.384 34.278  -3.620 1.00 . B B . 269 LYS HD3  1 1 
       18 38332 2 2  14 LYS HE2  H -11.995 35.872  -4.808 1.00 . B B . 269 LYS HE2  1 1 
       18 38333 2 2  14 LYS HE3  H -12.631 36.658  -3.358 1.00 . B B . 269 LYS HE3  1 1 
       18 38334 2 2  14 LYS HG2  H -11.603 34.972  -1.252 1.00 . B B . 269 LYS HG2  1 1 
       18 38335 2 2  14 LYS HG3  H -12.585 33.494  -1.308 1.00 . B B . 269 LYS HG3  1 1 
       18 38336 2 2  14 LYS HZ1  H -10.524 36.231  -2.282 1.00 . B B . 269 LYS HZ1  1 1 
       18 38337 2 2  14 LYS HZ2  H  -9.946 35.470  -3.612 1.00 . B B . 269 LYS HZ2  1 1 
       18 38338 2 2  14 LYS HZ3  H -10.286 37.080  -3.674 1.00 . B B . 269 LYS HZ3  1 1 
       18 38339 2 2  14 LYS N    N -14.614 33.774   0.492 1.00 . B B . 269 LYS N    1 1 
       18 38340 2 2  14 LYS NZ   N -10.575 36.192  -3.291 1.00 . B B . 269 LYS NZ   1 1 
       18 38341 2 2  14 LYS O    O -15.758 33.611  -2.886 1.00 . B B . 269 LYS O    1 1 
       18 38342 2 2  15 ARG C    C -16.205 30.125  -1.982 1.00 . B B . 270 ARG C    1 1 
       18 38343 2 2  15 ARG CA   C -14.999 30.942  -2.455 1.00 . B B . 270 ARG CA   1 1 
       18 38344 2 2  15 ARG CB   C -13.755 30.049  -2.510 1.00 . B B . 270 ARG CB   1 1 
       18 38345 2 2  15 ARG CD   C -12.582 30.678  -4.670 1.00 . B B . 270 ARG CD   1 1 
       18 38346 2 2  15 ARG CG   C -12.558 30.768  -3.141 1.00 . B B . 270 ARG CG   1 1 
       18 38347 2 2  15 ARG CZ   C -14.579 30.985  -6.118 1.00 . B B . 270 ARG CZ   1 1 
       18 38348 2 2  15 ARG H    H -14.198 31.914  -0.741 1.00 . B B . 270 ARG H    1 1 
       18 38349 2 2  15 ARG HA   H -15.222 31.306  -3.457 1.00 . B B . 270 ARG HA   1 1 
       18 38350 2 2  15 ARG HB2  H -13.488 29.768  -1.491 1.00 . B B . 270 ARG HB2  1 1 
       18 38351 2 2  15 ARG HB3  H -13.974 29.146  -3.079 1.00 . B B . 270 ARG HB3  1 1 
       18 38352 2 2  15 ARG HD2  H -11.636 31.055  -5.059 1.00 . B B . 270 ARG HD2  1 1 
       18 38353 2 2  15 ARG HD3  H -12.682 29.632  -4.960 1.00 . B B . 270 ARG HD3  1 1 
       18 38354 2 2  15 ARG HE   H -13.747 32.439  -4.978 1.00 . B B . 270 ARG HE   1 1 
       18 38355 2 2  15 ARG HG2  H -12.550 31.815  -2.834 1.00 . B B . 270 ARG HG2  1 1 
       18 38356 2 2  15 ARG HG3  H -11.642 30.299  -2.780 1.00 . B B . 270 ARG HG3  1 1 
       18 38357 2 2  15 ARG HH11 H -13.798 29.110  -6.185 1.00 . B B . 270 ARG HH11 1 1 
       18 38358 2 2  15 ARG HH12 H -15.221 29.365  -7.168 1.00 . B B . 270 ARG HH12 1 1 
       18 38359 2 2  15 ARG HH21 H -15.601 32.739  -6.275 1.00 . B B . 270 ARG HH21 1 1 
       18 38360 2 2  15 ARG HH22 H -16.223 31.416  -7.233 1.00 . B B . 270 ARG HH22 1 1 
       18 38361 2 2  15 ARG N    N -14.735 32.080  -1.581 1.00 . B B . 270 ARG N    1 1 
       18 38362 2 2  15 ARG NE   N -13.680 31.469  -5.250 1.00 . B B . 270 ARG NE   1 1 
       18 38363 2 2  15 ARG NH1  N -14.529 29.719  -6.523 1.00 . B B . 270 ARG NH1  1 1 
       18 38364 2 2  15 ARG NH2  N -15.543 31.778  -6.579 1.00 . B B . 270 ARG NH2  1 1 
       18 38365 2 2  15 ARG O    O -16.706 29.287  -2.729 1.00 . B B . 270 ARG O    1 1 
       18 38366 2 2  16 ASP C    C -19.083 29.969  -0.925 1.00 . B B . 271 ASP C    1 1 
       18 38367 2 2  16 ASP CA   C -17.790 29.637  -0.174 1.00 . B B . 271 ASP CA   1 1 
       18 38368 2 2  16 ASP CB   C -17.932 30.026   1.304 1.00 . B B . 271 ASP CB   1 1 
       18 38369 2 2  16 ASP CG   C -18.975 29.177   2.033 1.00 . B B . 271 ASP CG   1 1 
       18 38370 2 2  16 ASP H    H -16.226 31.075  -0.186 1.00 . B B . 271 ASP H    1 1 
       18 38371 2 2  16 ASP HA   H -17.584 28.568  -0.240 1.00 . B B . 271 ASP HA   1 1 
       18 38372 2 2  16 ASP HB2  H -16.971 29.905   1.803 1.00 . B B . 271 ASP HB2  1 1 
       18 38373 2 2  16 ASP HB3  H -18.217 31.076   1.367 1.00 . B B . 271 ASP HB3  1 1 
       18 38374 2 2  16 ASP N    N -16.669 30.366  -0.753 1.00 . B B . 271 ASP N    1 1 
       18 38375 2 2  16 ASP O    O -19.237 31.071  -1.454 1.00 . B B . 271 ASP O    1 1 
       18 38376 2 2  16 ASP OD1  O -19.349 28.115   1.491 1.00 . B B . 271 ASP OD1  1 1 
       18 38377 2 2  16 ASP OD2  O -19.389 29.602   3.132 1.00 . B B . 271 ASP OD2  1 1 
       18 38378 2 2  17 SER C    C -22.259 29.930  -0.568 1.00 . B B . 272 SER C    1 1 
       18 38379 2 2  17 SER CA   C -21.335 29.213  -1.554 1.00 . B B . 272 SER CA   1 1 
       18 38380 2 2  17 SER CB   C -21.905 27.854  -1.955 1.00 . B B . 272 SER CB   1 1 
       18 38381 2 2  17 SER H    H -19.813 28.114  -0.553 1.00 . B B . 272 SER H    1 1 
       18 38382 2 2  17 SER HA   H -21.232 29.827  -2.449 1.00 . B B . 272 SER HA   1 1 
       18 38383 2 2  17 SER HB2  H -21.262 27.399  -2.709 1.00 . B B . 272 SER HB2  1 1 
       18 38384 2 2  17 SER HB3  H -21.939 27.206  -1.079 1.00 . B B . 272 SER HB3  1 1 
       18 38385 2 2  17 SER HG   H -23.149 28.511  -3.294 1.00 . B B . 272 SER HG   1 1 
       18 38386 2 2  17 SER N    N -20.018 29.013  -0.966 1.00 . B B . 272 SER N    1 1 
       18 38387 2 2  17 SER O    O -23.276 30.497  -0.967 1.00 . B B . 272 SER O    1 1 
       18 38388 2 2  17 SER OG   O -23.206 28.005  -2.479 1.00 . B B . 272 SER OG   1 1 
       18 38389 2 2  18 GLY C    C -23.734 29.763   2.389 1.00 . B B . 273 GLY C    1 1 
       18 38390 2 2  18 GLY CA   C -22.636 30.621   1.761 1.00 . B B . 273 GLY CA   1 1 
       18 38391 2 2  18 GLY H    H -21.086 29.388   1.002 1.00 . B B . 273 GLY H    1 1 
       18 38392 2 2  18 GLY HA2  H -21.934 30.921   2.539 1.00 . B B . 273 GLY HA2  1 1 
       18 38393 2 2  18 GLY HA3  H -23.086 31.514   1.327 1.00 . B B . 273 GLY HA3  1 1 
       18 38394 2 2  18 GLY N    N -21.904 29.910   0.721 1.00 . B B . 273 GLY N    1 1 
       18 38395 2 2  18 GLY O    O -24.437 30.229   3.285 1.00 . B B . 273 GLY O    1 1 
       18 38396 2 2  19 LYS C    C -24.462 27.109   3.854 1.00 . B B . 274 LYS C    1 1 
       18 38397 2 2  19 LYS CA   C -24.890 27.613   2.476 1.00 . B B . 274 LYS CA   1 1 
       18 38398 2 2  19 LYS CB   C -25.107 26.436   1.519 1.00 . B B . 274 LYS CB   1 1 
       18 38399 2 2  19 LYS CD   C -25.708 25.789  -0.846 1.00 . B B . 274 LYS CD   1 1 
       18 38400 2 2  19 LYS CE   C -24.311 25.237  -1.123 1.00 . B B . 274 LYS CE   1 1 
       18 38401 2 2  19 LYS CG   C -25.630 26.936   0.170 1.00 . B B . 274 LYS CG   1 1 
       18 38402 2 2  19 LYS H    H -23.294 28.184   1.183 1.00 . B B . 274 LYS H    1 1 
       18 38403 2 2  19 LYS HA   H -25.826 28.165   2.563 1.00 . B B . 274 LYS HA   1 1 
       18 38404 2 2  19 LYS HB2  H -24.159 25.915   1.384 1.00 . B B . 274 LYS HB2  1 1 
       18 38405 2 2  19 LYS HB3  H -25.831 25.748   1.955 1.00 . B B . 274 LYS HB3  1 1 
       18 38406 2 2  19 LYS HD2  H -26.347 24.997  -0.455 1.00 . B B . 274 LYS HD2  1 1 
       18 38407 2 2  19 LYS HD3  H -26.138 26.170  -1.772 1.00 . B B . 274 LYS HD3  1 1 
       18 38408 2 2  19 LYS HE2  H -23.644 26.067  -1.358 1.00 . B B . 274 LYS HE2  1 1 
       18 38409 2 2  19 LYS HE3  H -23.941 24.728  -0.233 1.00 . B B . 274 LYS HE3  1 1 
       18 38410 2 2  19 LYS HG2  H -26.624 27.364   0.303 1.00 . B B . 274 LYS HG2  1 1 
       18 38411 2 2  19 LYS HG3  H -24.965 27.707  -0.221 1.00 . B B . 274 LYS HG3  1 1 
       18 38412 2 2  19 LYS HZ1  H -23.391 23.953  -2.428 1.00 . B B . 274 LYS HZ1  1 1 
       18 38413 2 2  19 LYS HZ2  H -24.927 23.514  -2.053 1.00 . B B . 274 LYS HZ2  1 1 
       18 38414 2 2  19 LYS HZ3  H -24.661 24.766  -3.088 1.00 . B B . 274 LYS HZ3  1 1 
       18 38415 2 2  19 LYS N    N -23.886 28.518   1.930 1.00 . B B . 274 LYS N    1 1 
       18 38416 2 2  19 LYS NZ   N -24.324 24.299  -2.258 1.00 . B B . 274 LYS NZ   1 1 
       18 38417 2 2  19 LYS O    O -23.268 26.925   4.100 1.00 . B B . 274 LYS O    1 1 
       18 38418 2 2  20 PRO C    C -24.866 24.825   5.950 1.00 . B B . 275 PRO C    1 1 
       18 38419 2 2  20 PRO CA   C -25.174 26.315   6.071 1.00 . B B . 275 PRO CA   1 1 
       18 38420 2 2  20 PRO CB   C -26.451 26.551   6.871 1.00 . B B . 275 PRO CB   1 1 
       18 38421 2 2  20 PRO CD   C -26.837 27.163   4.565 1.00 . B B . 275 PRO CD   1 1 
       18 38422 2 2  20 PRO CG   C -27.542 26.601   5.802 1.00 . B B . 275 PRO CG   1 1 
       18 38423 2 2  20 PRO HA   H -24.335 26.821   6.550 1.00 . B B . 275 PRO HA   1 1 
       18 38424 2 2  20 PRO HB2  H -26.633 25.747   7.583 1.00 . B B . 275 PRO HB2  1 1 
       18 38425 2 2  20 PRO HB3  H -26.391 27.513   7.380 1.00 . B B . 275 PRO HB3  1 1 
       18 38426 2 2  20 PRO HD2  H -27.212 26.681   3.662 1.00 . B B . 275 PRO HD2  1 1 
       18 38427 2 2  20 PRO HD3  H -26.984 28.243   4.512 1.00 . B B . 275 PRO HD3  1 1 
       18 38428 2 2  20 PRO HG2  H -27.891 25.590   5.590 1.00 . B B . 275 PRO HG2  1 1 
       18 38429 2 2  20 PRO HG3  H -28.372 27.237   6.110 1.00 . B B . 275 PRO HG3  1 1 
       18 38430 2 2  20 PRO N    N -25.425 26.880   4.757 1.00 . B B . 275 PRO N    1 1 
       18 38431 2 2  20 PRO O    O -25.274 24.181   4.985 1.00 . B B . 275 PRO O    1 1 
       18 38432 2 2  21 VAL C    C -24.806 21.882   6.745 1.00 . B B . 276 VAL C    1 1 
       18 38433 2 2  21 VAL CA   C -23.678 22.894   6.912 1.00 . B B . 276 VAL CA   1 1 
       18 38434 2 2  21 VAL CB   C -22.845 22.610   8.170 1.00 . B B . 276 VAL CB   1 1 
       18 38435 2 2  21 VAL CG1  C -23.743 22.398   9.390 1.00 . B B . 276 VAL CG1  1 1 
       18 38436 2 2  21 VAL CG2  C -21.988 21.360   7.965 1.00 . B B . 276 VAL CG2  1 1 
       18 38437 2 2  21 VAL H    H -23.884 24.848   7.726 1.00 . B B . 276 VAL H    1 1 
       18 38438 2 2  21 VAL HA   H -23.017 22.784   6.051 1.00 . B B . 276 VAL HA   1 1 
       18 38439 2 2  21 VAL HB   H -22.185 23.456   8.358 1.00 . B B . 276 VAL HB   1 1 
       18 38440 2 2  21 VAL HG11 H -24.358 21.510   9.248 1.00 . B B . 276 VAL HG11 1 1 
       18 38441 2 2  21 VAL HG12 H -23.127 22.267  10.279 1.00 . B B . 276 VAL HG12 1 1 
       18 38442 2 2  21 VAL HG13 H -24.384 23.268   9.526 1.00 . B B . 276 VAL HG13 1 1 
       18 38443 2 2  21 VAL HG21 H -21.342 21.491   7.098 1.00 . B B . 276 VAL HG21 1 1 
       18 38444 2 2  21 VAL HG22 H -21.367 21.200   8.847 1.00 . B B . 276 VAL HG22 1 1 
       18 38445 2 2  21 VAL HG23 H -22.628 20.491   7.810 1.00 . B B . 276 VAL HG23 1 1 
       18 38446 2 2  21 VAL N    N -24.142 24.278   6.934 1.00 . B B . 276 VAL N    1 1 
       18 38447 2 2  21 VAL O    O -24.582 20.784   6.235 1.00 . B B . 276 VAL O    1 1 
       18 38448 2 2  22 GLU C    C -27.518 21.085   5.602 1.00 . B B . 277 GLU C    1 1 
       18 38449 2 2  22 GLU CA   C -27.171 21.350   7.067 1.00 . B B . 277 GLU CA   1 1 
       18 38450 2 2  22 GLU CB   C -28.362 21.955   7.817 1.00 . B B . 277 GLU CB   1 1 
       18 38451 2 2  22 GLU CD   C -29.953 23.925   7.954 1.00 . B B . 277 GLU CD   1 1 
       18 38452 2 2  22 GLU CG   C -28.820 23.260   7.166 1.00 . B B . 277 GLU CG   1 1 
       18 38453 2 2  22 GLU H    H -26.158 23.154   7.577 1.00 . B B . 277 GLU H    1 1 
       18 38454 2 2  22 GLU HA   H -26.917 20.401   7.541 1.00 . B B . 277 GLU HA   1 1 
       18 38455 2 2  22 GLU HB2  H -29.189 21.244   7.812 1.00 . B B . 277 GLU HB2  1 1 
       18 38456 2 2  22 GLU HB3  H -28.071 22.147   8.850 1.00 . B B . 277 GLU HB3  1 1 
       18 38457 2 2  22 GLU HG2  H -27.973 23.944   7.120 1.00 . B B . 277 GLU HG2  1 1 
       18 38458 2 2  22 GLU HG3  H -29.167 23.055   6.153 1.00 . B B . 277 GLU HG3  1 1 
       18 38459 2 2  22 GLU N    N -26.023 22.241   7.167 1.00 . B B . 277 GLU N    1 1 
       18 38460 2 2  22 GLU O    O -28.202 20.108   5.305 1.00 . B B . 277 GLU O    1 1 
       18 38461 2 2  22 GLU OE1  O -30.326 25.058   7.570 1.00 . B B . 277 GLU OE1  1 1 
       18 38462 2 2  22 GLU OE2  O -30.434 23.303   8.928 1.00 . B B . 277 GLU OE2  1 1 
       18 38463 2 2  23 LYS C    C -26.111 20.948   2.656 1.00 . B B . 278 LYS C    1 1 
       18 38464 2 2  23 LYS CA   C -27.262 21.738   3.259 1.00 . B B . 278 LYS CA   1 1 
       18 38465 2 2  23 LYS CB   C -27.389 23.086   2.547 1.00 . B B . 278 LYS CB   1 1 
       18 38466 2 2  23 LYS CD   C -29.882 23.156   3.020 1.00 . B B . 278 LYS CD   1 1 
       18 38467 2 2  23 LYS CE   C -30.182 22.732   1.579 1.00 . B B . 278 LYS CE   1 1 
       18 38468 2 2  23 LYS CG   C -28.559 23.918   3.085 1.00 . B B . 278 LYS CG   1 1 
       18 38469 2 2  23 LYS H    H -26.538 22.761   4.989 1.00 . B B . 278 LYS H    1 1 
       18 38470 2 2  23 LYS HA   H -28.176 21.162   3.110 1.00 . B B . 278 LYS HA   1 1 
       18 38471 2 2  23 LYS HB2  H -26.460 23.643   2.676 1.00 . B B . 278 LYS HB2  1 1 
       18 38472 2 2  23 LYS HB3  H -27.540 22.912   1.481 1.00 . B B . 278 LYS HB3  1 1 
       18 38473 2 2  23 LYS HD2  H -29.835 22.273   3.657 1.00 . B B . 278 LYS HD2  1 1 
       18 38474 2 2  23 LYS HD3  H -30.680 23.806   3.377 1.00 . B B . 278 LYS HD3  1 1 
       18 38475 2 2  23 LYS HE2  H -30.210 23.619   0.945 1.00 . B B . 278 LYS HE2  1 1 
       18 38476 2 2  23 LYS HE3  H -29.389 22.073   1.228 1.00 . B B . 278 LYS HE3  1 1 
       18 38477 2 2  23 LYS HG2  H -28.347 24.189   4.120 1.00 . B B . 278 LYS HG2  1 1 
       18 38478 2 2  23 LYS HG3  H -28.643 24.832   2.498 1.00 . B B . 278 LYS HG3  1 1 
       18 38479 2 2  23 LYS HZ1  H -32.215 22.621   1.818 1.00 . B B . 278 LYS HZ1  1 1 
       18 38480 2 2  23 LYS HZ2  H -31.654 21.753   0.539 1.00 . B B . 278 LYS HZ2  1 1 
       18 38481 2 2  23 LYS HZ3  H -31.440 21.189   2.067 1.00 . B B . 278 LYS HZ3  1 1 
       18 38482 2 2  23 LYS N    N -27.054 21.945   4.689 1.00 . B B . 278 LYS N    1 1 
       18 38483 2 2  23 LYS NZ   N -31.470 22.021   1.495 1.00 . B B . 278 LYS NZ   1 1 
       18 38484 2 2  23 LYS O    O -26.295 20.276   1.645 1.00 . B B . 278 LYS O    1 1 
       18 38485 2 2  24 ILE C    C -23.881 18.875   2.712 1.00 . B B . 279 ILE C    1 1 
       18 38486 2 2  24 ILE CA   C -23.737 20.394   2.702 1.00 . B B . 279 ILE CA   1 1 
       18 38487 2 2  24 ILE CB   C -22.487 20.854   3.474 1.00 . B B . 279 ILE CB   1 1 
       18 38488 2 2  24 ILE CD1  C -22.948 23.326   3.099 1.00 . B B . 279 ILE CD1  1 1 
       18 38489 2 2  24 ILE CG1  C -21.955 22.181   2.912 1.00 . B B . 279 ILE CG1  1 1 
       18 38490 2 2  24 ILE CG2  C -21.352 19.833   3.348 1.00 . B B . 279 ILE CG2  1 1 
       18 38491 2 2  24 ILE H    H -24.835 21.539   4.127 1.00 . B B . 279 ILE H    1 1 
       18 38492 2 2  24 ILE HA   H -23.637 20.704   1.662 1.00 . B B . 279 ILE HA   1 1 
       18 38493 2 2  24 ILE HB   H -22.733 20.981   4.529 1.00 . B B . 279 ILE HB   1 1 
       18 38494 2 2  24 ILE HD11 H -23.846 23.145   2.508 1.00 . B B . 279 ILE HD11 1 1 
       18 38495 2 2  24 ILE HD12 H -23.209 23.407   4.154 1.00 . B B . 279 ILE HD12 1 1 
       18 38496 2 2  24 ILE HD13 H -22.493 24.262   2.772 1.00 . B B . 279 ILE HD13 1 1 
       18 38497 2 2  24 ILE HG12 H -21.029 22.436   3.426 1.00 . B B . 279 ILE HG12 1 1 
       18 38498 2 2  24 ILE HG13 H -21.750 22.058   1.849 1.00 . B B . 279 ILE HG13 1 1 
       18 38499 2 2  24 ILE HG21 H -21.649 18.890   3.805 1.00 . B B . 279 ILE HG21 1 1 
       18 38500 2 2  24 ILE HG22 H -21.115 19.676   2.295 1.00 . B B . 279 ILE HG22 1 1 
       18 38501 2 2  24 ILE HG23 H -20.469 20.209   3.862 1.00 . B B . 279 ILE HG23 1 1 
       18 38502 2 2  24 ILE N    N -24.924 21.021   3.264 1.00 . B B . 279 ILE N    1 1 
       18 38503 2 2  24 ILE O    O -23.615 18.229   1.701 1.00 . B B . 279 ILE O    1 1 
       18 38504 2 2  25 LYS C    C -25.684 16.389   3.102 1.00 . B B . 280 LYS C    1 1 
       18 38505 2 2  25 LYS CA   C -24.443 16.832   3.876 1.00 . B B . 280 LYS CA   1 1 
       18 38506 2 2  25 LYS CB   C -24.478 16.315   5.321 1.00 . B B . 280 LYS CB   1 1 
       18 38507 2 2  25 LYS CD   C -25.933 17.986   6.610 1.00 . B B . 280 LYS CD   1 1 
       18 38508 2 2  25 LYS CE   C -24.848 18.255   7.659 1.00 . B B . 280 LYS CE   1 1 
       18 38509 2 2  25 LYS CG   C -25.814 16.572   6.035 1.00 . B B . 280 LYS CG   1 1 
       18 38510 2 2  25 LYS H    H -24.507 18.834   4.658 1.00 . B B . 280 LYS H    1 1 
       18 38511 2 2  25 LYS HA   H -23.573 16.403   3.381 1.00 . B B . 280 LYS HA   1 1 
       18 38512 2 2  25 LYS HB2  H -24.321 15.236   5.291 1.00 . B B . 280 LYS HB2  1 1 
       18 38513 2 2  25 LYS HB3  H -23.660 16.759   5.887 1.00 . B B . 280 LYS HB3  1 1 
       18 38514 2 2  25 LYS HD2  H -25.856 18.719   5.807 1.00 . B B . 280 LYS HD2  1 1 
       18 38515 2 2  25 LYS HD3  H -26.909 18.093   7.082 1.00 . B B . 280 LYS HD3  1 1 
       18 38516 2 2  25 LYS HE2  H -23.864 18.164   7.198 1.00 . B B . 280 LYS HE2  1 1 
       18 38517 2 2  25 LYS HE3  H -24.956 19.277   8.026 1.00 . B B . 280 LYS HE3  1 1 
       18 38518 2 2  25 LYS HG2  H -26.643 16.399   5.349 1.00 . B B . 280 LYS HG2  1 1 
       18 38519 2 2  25 LYS HG3  H -25.913 15.853   6.848 1.00 . B B . 280 LYS HG3  1 1 
       18 38520 2 2  25 LYS HZ1  H -24.215 17.518   9.473 1.00 . B B . 280 LYS HZ1  1 1 
       18 38521 2 2  25 LYS HZ2  H -25.842 17.413   9.242 1.00 . B B . 280 LYS HZ2  1 1 
       18 38522 2 2  25 LYS HZ3  H -24.830 16.366   8.477 1.00 . B B . 280 LYS HZ3  1 1 
       18 38523 2 2  25 LYS N    N -24.299 18.286   3.836 1.00 . B B . 280 LYS N    1 1 
       18 38524 2 2  25 LYS NZ   N -24.940 17.317   8.798 1.00 . B B . 280 LYS NZ   1 1 
       18 38525 2 2  25 LYS O    O -25.746 15.254   2.644 1.00 . B B . 280 LYS O    1 1 
       18 38526 2 2  26 GLU C    C -27.668 16.859   0.757 1.00 . B B . 281 GLU C    1 1 
       18 38527 2 2  26 GLU CA   C -27.903 16.938   2.265 1.00 . B B . 281 GLU CA   1 1 
       18 38528 2 2  26 GLU CB   C -28.973 17.981   2.596 1.00 . B B . 281 GLU CB   1 1 
       18 38529 2 2  26 GLU CD   C -31.356 18.712   2.122 1.00 . B B . 281 GLU CD   1 1 
       18 38530 2 2  26 GLU CG   C -30.281 17.649   1.877 1.00 . B B . 281 GLU CG   1 1 
       18 38531 2 2  26 GLU H    H -26.571 18.213   3.328 1.00 . B B . 281 GLU H    1 1 
       18 38532 2 2  26 GLU HA   H -28.242 15.965   2.621 1.00 . B B . 281 GLU HA   1 1 
       18 38533 2 2  26 GLU HB2  H -29.142 17.990   3.672 1.00 . B B . 281 GLU HB2  1 1 
       18 38534 2 2  26 GLU HB3  H -28.630 18.964   2.273 1.00 . B B . 281 GLU HB3  1 1 
       18 38535 2 2  26 GLU HG2  H -30.099 17.587   0.804 1.00 . B B . 281 GLU HG2  1 1 
       18 38536 2 2  26 GLU HG3  H -30.645 16.683   2.226 1.00 . B B . 281 GLU HG3  1 1 
       18 38537 2 2  26 GLU N    N -26.670 17.280   2.954 1.00 . B B . 281 GLU N    1 1 
       18 38538 2 2  26 GLU O    O -28.156 15.943   0.099 1.00 . B B . 281 GLU O    1 1 
       18 38539 2 2  26 GLU OE1  O -31.077 19.661   2.891 1.00 . B B . 281 GLU OE1  1 1 
       18 38540 2 2  26 GLU OE2  O -32.449 18.564   1.535 1.00 . B B . 281 GLU OE2  1 1 
       18 38541 2 2  27 GLU C    C -25.632 16.868  -1.664 1.00 . B B . 282 GLU C    1 1 
       18 38542 2 2  27 GLU CA   C -26.689 17.885  -1.229 1.00 . B B . 282 GLU CA   1 1 
       18 38543 2 2  27 GLU CB   C -26.269 19.305  -1.616 1.00 . B B . 282 GLU CB   1 1 
       18 38544 2 2  27 GLU CD   C -24.520 21.106  -1.362 1.00 . B B . 282 GLU CD   1 1 
       18 38545 2 2  27 GLU CG   C -24.869 19.643  -1.100 1.00 . B B . 282 GLU CG   1 1 
       18 38546 2 2  27 GLU H    H -26.527 18.544   0.791 1.00 . B B . 282 GLU H    1 1 
       18 38547 2 2  27 GLU HA   H -27.624 17.654  -1.738 1.00 . B B . 282 GLU HA   1 1 
       18 38548 2 2  27 GLU HB2  H -26.273 19.395  -2.702 1.00 . B B . 282 GLU HB2  1 1 
       18 38549 2 2  27 GLU HB3  H -26.989 20.011  -1.204 1.00 . B B . 282 GLU HB3  1 1 
       18 38550 2 2  27 GLU HG2  H -24.823 19.453  -0.027 1.00 . B B . 282 GLU HG2  1 1 
       18 38551 2 2  27 GLU HG3  H -24.135 19.001  -1.589 1.00 . B B . 282 GLU HG3  1 1 
       18 38552 2 2  27 GLU N    N -26.923 17.822   0.206 1.00 . B B . 282 GLU N    1 1 
       18 38553 2 2  27 GLU O    O -25.596 16.483  -2.830 1.00 . B B . 282 GLU O    1 1 
       18 38554 2 2  27 GLU OE1  O -23.418 21.517  -0.935 1.00 . B B . 282 GLU OE1  1 1 
       18 38555 2 2  27 GLU OE2  O -25.351 21.801  -1.987 1.00 . B B . 282 GLU OE2  1 1 
       18 38556 2 2  28 ILE C    C -24.271 14.030  -0.956 1.00 . B B . 283 ILE C    1 1 
       18 38557 2 2  28 ILE CA   C -23.738 15.458  -1.059 1.00 . B B . 283 ILE CA   1 1 
       18 38558 2 2  28 ILE CB   C -22.543 15.656  -0.123 1.00 . B B . 283 ILE CB   1 1 
       18 38559 2 2  28 ILE CD1  C -20.760 17.318   0.548 1.00 . B B . 283 ILE CD1  1 1 
       18 38560 2 2  28 ILE CG1  C -21.799 16.941  -0.510 1.00 . B B . 283 ILE CG1  1 1 
       18 38561 2 2  28 ILE CG2  C -21.602 14.451  -0.212 1.00 . B B . 283 ILE CG2  1 1 
       18 38562 2 2  28 ILE H    H -24.830 16.785   0.206 1.00 . B B . 283 ILE H    1 1 
       18 38563 2 2  28 ILE HA   H -23.406 15.618  -2.085 1.00 . B B . 283 ILE HA   1 1 
       18 38564 2 2  28 ILE HB   H -22.911 15.745   0.899 1.00 . B B . 283 ILE HB   1 1 
       18 38565 2 2  28 ILE HD11 H -19.981 16.558   0.604 1.00 . B B . 283 ILE HD11 1 1 
       18 38566 2 2  28 ILE HD12 H -20.310 18.273   0.280 1.00 . B B . 283 ILE HD12 1 1 
       18 38567 2 2  28 ILE HD13 H -21.241 17.408   1.522 1.00 . B B . 283 ILE HD13 1 1 
       18 38568 2 2  28 ILE HG12 H -21.303 16.805  -1.470 1.00 . B B . 283 ILE HG12 1 1 
       18 38569 2 2  28 ILE HG13 H -22.515 17.758  -0.600 1.00 . B B . 283 ILE HG13 1 1 
       18 38570 2 2  28 ILE HG21 H -21.312 14.283  -1.248 1.00 . B B . 283 ILE HG21 1 1 
       18 38571 2 2  28 ILE HG22 H -20.709 14.637   0.385 1.00 . B B . 283 ILE HG22 1 1 
       18 38572 2 2  28 ILE HG23 H -22.102 13.566   0.183 1.00 . B B . 283 ILE HG23 1 1 
       18 38573 2 2  28 ILE N    N -24.773 16.430  -0.738 1.00 . B B . 283 ILE N    1 1 
       18 38574 2 2  28 ILE O    O -23.949 13.196  -1.800 1.00 . B B . 283 ILE O    1 1 
       18 38575 2 2  29 CYS C    C -26.606 11.975  -0.720 1.00 . B B . 284 CYS C    1 1 
       18 38576 2 2  29 CYS CA   C -25.539 12.382   0.305 1.00 . B B . 284 CYS CA   1 1 
       18 38577 2 2  29 CYS CB   C -26.068 12.263   1.734 1.00 . B B . 284 CYS CB   1 1 
       18 38578 2 2  29 CYS H    H -25.372 14.466   0.707 1.00 . B B . 284 CYS H    1 1 
       18 38579 2 2  29 CYS HA   H -24.692 11.704   0.194 1.00 . B B . 284 CYS HA   1 1 
       18 38580 2 2  29 CYS HB2  H -25.299 12.605   2.425 1.00 . B B . 284 CYS HB2  1 1 
       18 38581 2 2  29 CYS HB3  H -26.940 12.908   1.840 1.00 . B B . 284 CYS HB3  1 1 
       18 38582 2 2  29 CYS N    N -25.080 13.741   0.068 1.00 . B B . 284 CYS N    1 1 
       18 38583 2 2  29 CYS O    O -26.835 10.783  -0.927 1.00 . B B . 284 CYS O    1 1 
       18 38584 2 2  29 CYS SG   S -26.535 10.568   2.172 1.00 . B B . 284 CYS SG   1 1 
       18 38585 2 2  30 THR C    C -27.532 12.349  -3.761 1.00 . B B . 285 THR C    1 1 
       18 38586 2 2  30 THR CA   C -28.217 12.655  -2.426 1.00 . B B . 285 THR CA   1 1 
       18 38587 2 2  30 THR CB   C -29.240 13.791  -2.546 1.00 . B B . 285 THR CB   1 1 
       18 38588 2 2  30 THR CG2  C -28.625 15.011  -3.233 1.00 . B B . 285 THR CG2  1 1 
       18 38589 2 2  30 THR H    H -27.084 13.914  -1.129 1.00 . B B . 285 THR H    1 1 
       18 38590 2 2  30 THR HA   H -28.764 11.760  -2.131 1.00 . B B . 285 THR HA   1 1 
       18 38591 2 2  30 THR HB   H -29.577 14.070  -1.548 1.00 . B B . 285 THR HB   1 1 
       18 38592 2 2  30 THR HG1  H -31.000 14.054  -3.306 1.00 . B B . 285 THR HG1  1 1 
       18 38593 2 2  30 THR HG21 H -27.741 15.333  -2.683 1.00 . B B . 285 THR HG21 1 1 
       18 38594 2 2  30 THR HG22 H -28.352 14.761  -4.258 1.00 . B B . 285 THR HG22 1 1 
       18 38595 2 2  30 THR HG23 H -29.353 15.821  -3.242 1.00 . B B . 285 THR HG23 1 1 
       18 38596 2 2  30 THR N    N -27.260 12.949  -1.364 1.00 . B B . 285 THR N    1 1 
       18 38597 2 2  30 THR O    O -28.143 11.776  -4.661 1.00 . B B . 285 THR O    1 1 
       18 38598 2 2  30 THR OG1  O -30.344 13.353  -3.303 1.00 . B B . 285 THR OG1  1 1 
       18 38599 2 2  31 LYS C    C -24.797 11.059  -4.920 1.00 . B B . 286 LYS C    1 1 
       18 38600 2 2  31 LYS CA   C -25.441 12.436  -5.056 1.00 . B B . 286 LYS CA   1 1 
       18 38601 2 2  31 LYS CB   C -24.387 13.529  -5.236 1.00 . B B . 286 LYS CB   1 1 
       18 38602 2 2  31 LYS CD   C -24.043 15.961  -5.711 1.00 . B B . 286 LYS CD   1 1 
       18 38603 2 2  31 LYS CE   C -24.737 17.293  -6.006 1.00 . B B . 286 LYS CE   1 1 
       18 38604 2 2  31 LYS CG   C -25.077 14.840  -5.618 1.00 . B B . 286 LYS CG   1 1 
       18 38605 2 2  31 LYS H    H -25.818 13.234  -3.123 1.00 . B B . 286 LYS H    1 1 
       18 38606 2 2  31 LYS HA   H -26.079 12.427  -5.940 1.00 . B B . 286 LYS HA   1 1 
       18 38607 2 2  31 LYS HB2  H -23.834 13.659  -4.306 1.00 . B B . 286 LYS HB2  1 1 
       18 38608 2 2  31 LYS HB3  H -23.698 13.242  -6.030 1.00 . B B . 286 LYS HB3  1 1 
       18 38609 2 2  31 LYS HD2  H -23.510 16.043  -4.764 1.00 . B B . 286 LYS HD2  1 1 
       18 38610 2 2  31 LYS HD3  H -23.332 15.740  -6.506 1.00 . B B . 286 LYS HD3  1 1 
       18 38611 2 2  31 LYS HE2  H -25.473 17.487  -5.225 1.00 . B B . 286 LYS HE2  1 1 
       18 38612 2 2  31 LYS HE3  H -23.992 18.088  -5.995 1.00 . B B . 286 LYS HE3  1 1 
       18 38613 2 2  31 LYS HG2  H -25.573 14.718  -6.581 1.00 . B B . 286 LYS HG2  1 1 
       18 38614 2 2  31 LYS HG3  H -25.822 15.092  -4.864 1.00 . B B . 286 LYS HG3  1 1 
       18 38615 2 2  31 LYS HZ1  H -26.121 16.545  -7.326 1.00 . B B . 286 LYS HZ1  1 1 
       18 38616 2 2  31 LYS HZ2  H -25.870 18.160  -7.483 1.00 . B B . 286 LYS HZ2  1 1 
       18 38617 2 2  31 LYS HZ3  H -24.747 17.092  -8.048 1.00 . B B . 286 LYS HZ3  1 1 
       18 38618 2 2  31 LYS N    N -26.256 12.732  -3.883 1.00 . B B . 286 LYS N    1 1 
       18 38619 2 2  31 LYS NZ   N -25.420 17.272  -7.317 1.00 . B B . 286 LYS NZ   1 1 
       18 38620 2 2  31 LYS O    O -24.950 10.395  -3.894 1.00 . B B . 286 LYS O    1 1 
       18 38621 2 2  32 SER C    C -21.884  9.497  -6.117 1.00 . B B . 287 SER C    1 1 
       18 38622 2 2  32 SER CA   C -23.404  9.334  -5.971 1.00 . B B . 287 SER CA   1 1 
       18 38623 2 2  32 SER CB   C -23.991  8.468  -7.090 1.00 . B B . 287 SER CB   1 1 
       18 38624 2 2  32 SER H    H -23.990 11.214  -6.775 1.00 . B B . 287 SER H    1 1 
       18 38625 2 2  32 SER HA   H -23.599  8.830  -5.023 1.00 . B B . 287 SER HA   1 1 
       18 38626 2 2  32 SER HB2  H -23.506  7.492  -7.095 1.00 . B B . 287 SER HB2  1 1 
       18 38627 2 2  32 SER HB3  H -25.059  8.336  -6.913 1.00 . B B . 287 SER HB3  1 1 
       18 38628 2 2  32 SER HG   H -22.861  9.110  -8.528 1.00 . B B . 287 SER HG   1 1 
       18 38629 2 2  32 SER N    N -24.077 10.626  -5.959 1.00 . B B . 287 SER N    1 1 
       18 38630 2 2  32 SER O    O -21.303  8.995  -7.080 1.00 . B B . 287 SER O    1 1 
       18 38631 2 2  32 SER OG   O -23.803  9.096  -8.343 1.00 . B B . 287 SER OG   1 1 
       18 38632 2 2  33 PRO C    C -19.117  9.010  -4.827 1.00 . B B . 288 PRO C    1 1 
       18 38633 2 2  33 PRO CA   C -19.786 10.349  -5.150 1.00 . B B . 288 PRO CA   1 1 
       18 38634 2 2  33 PRO CB   C -19.510 11.389  -4.061 1.00 . B B . 288 PRO CB   1 1 
       18 38635 2 2  33 PRO CD   C -21.850 10.853  -4.040 1.00 . B B . 288 PRO CD   1 1 
       18 38636 2 2  33 PRO CG   C -20.703 11.259  -3.119 1.00 . B B . 288 PRO CG   1 1 
       18 38637 2 2  33 PRO HA   H -19.430 10.717  -6.112 1.00 . B B . 288 PRO HA   1 1 
       18 38638 2 2  33 PRO HB2  H -18.578 11.188  -3.533 1.00 . B B . 288 PRO HB2  1 1 
       18 38639 2 2  33 PRO HB3  H -19.494 12.385  -4.501 1.00 . B B . 288 PRO HB3  1 1 
       18 38640 2 2  33 PRO HD2  H -22.524 10.177  -3.516 1.00 . B B . 288 PRO HD2  1 1 
       18 38641 2 2  33 PRO HD3  H -22.371 11.747  -4.382 1.00 . B B . 288 PRO HD3  1 1 
       18 38642 2 2  33 PRO HG2  H -20.509 10.466  -2.396 1.00 . B B . 288 PRO HG2  1 1 
       18 38643 2 2  33 PRO HG3  H -20.914 12.201  -2.612 1.00 . B B . 288 PRO HG3  1 1 
       18 38644 2 2  33 PRO N    N -21.230 10.192  -5.174 1.00 . B B . 288 PRO N    1 1 
       18 38645 2 2  33 PRO O    O -19.803  8.037  -4.515 1.00 . B B . 288 PRO O    1 1 
       18 38646 2 2  34 PRO C    C -17.404  7.233  -3.180 1.00 . B B . 289 PRO C    1 1 
       18 38647 2 2  34 PRO CA   C -17.017  7.764  -4.557 1.00 . B B . 289 PRO CA   1 1 
       18 38648 2 2  34 PRO CB   C -15.543  8.176  -4.619 1.00 . B B . 289 PRO CB   1 1 
       18 38649 2 2  34 PRO CD   C -16.909 10.028  -5.321 1.00 . B B . 289 PRO CD   1 1 
       18 38650 2 2  34 PRO CG   C -15.548  9.382  -5.563 1.00 . B B . 289 PRO CG   1 1 
       18 38651 2 2  34 PRO HA   H -17.209  6.996  -5.307 1.00 . B B . 289 PRO HA   1 1 
       18 38652 2 2  34 PRO HB2  H -15.200  8.483  -3.631 1.00 . B B . 289 PRO HB2  1 1 
       18 38653 2 2  34 PRO HB3  H -14.927  7.369  -5.015 1.00 . B B . 289 PRO HB3  1 1 
       18 38654 2 2  34 PRO HD2  H -16.824 10.769  -4.526 1.00 . B B . 289 PRO HD2  1 1 
       18 38655 2 2  34 PRO HD3  H -17.276 10.487  -6.239 1.00 . B B . 289 PRO HD3  1 1 
       18 38656 2 2  34 PRO HG2  H -14.736 10.069  -5.327 1.00 . B B . 289 PRO HG2  1 1 
       18 38657 2 2  34 PRO HG3  H -15.479  9.035  -6.594 1.00 . B B . 289 PRO HG3  1 1 
       18 38658 2 2  34 PRO N    N -17.779  8.949  -4.895 1.00 . B B . 289 PRO N    1 1 
       18 38659 2 2  34 PRO O    O -17.855  7.993  -2.321 1.00 . B B . 289 PRO O    1 1 
       18 38660 2 2  35 LYS C    C -17.049  5.838  -0.499 1.00 . B B . 290 LYS C    1 1 
       18 38661 2 2  35 LYS CA   C -17.696  5.257  -1.756 1.00 . B B . 290 LYS CA   1 1 
       18 38662 2 2  35 LYS CB   C -17.413  3.751  -1.865 1.00 . B B . 290 LYS CB   1 1 
       18 38663 2 2  35 LYS CD   C -15.654  1.969  -2.151 1.00 . B B . 290 LYS CD   1 1 
       18 38664 2 2  35 LYS CE   C -16.163  1.188  -0.940 1.00 . B B . 290 LYS CE   1 1 
       18 38665 2 2  35 LYS CG   C -15.909  3.469  -1.970 1.00 . B B . 290 LYS CG   1 1 
       18 38666 2 2  35 LYS H    H -16.776  5.361  -3.673 1.00 . B B . 290 LYS H    1 1 
       18 38667 2 2  35 LYS HA   H -18.774  5.400  -1.676 1.00 . B B . 290 LYS HA   1 1 
       18 38668 2 2  35 LYS HB2  H -17.818  3.256  -0.982 1.00 . B B . 290 LYS HB2  1 1 
       18 38669 2 2  35 LYS HB3  H -17.915  3.357  -2.749 1.00 . B B . 290 LYS HB3  1 1 
       18 38670 2 2  35 LYS HD2  H -16.161  1.618  -3.049 1.00 . B B . 290 LYS HD2  1 1 
       18 38671 2 2  35 LYS HD3  H -14.582  1.805  -2.259 1.00 . B B . 290 LYS HD3  1 1 
       18 38672 2 2  35 LYS HE2  H -15.693  1.580  -0.038 1.00 . B B . 290 LYS HE2  1 1 
       18 38673 2 2  35 LYS HE3  H -17.241  1.323  -0.852 1.00 . B B . 290 LYS HE3  1 1 
       18 38674 2 2  35 LYS HG2  H -15.498  4.000  -2.829 1.00 . B B . 290 LYS HG2  1 1 
       18 38675 2 2  35 LYS HG3  H -15.408  3.815  -1.066 1.00 . B B . 290 LYS HG3  1 1 
       18 38676 2 2  35 LYS HZ1  H -16.193 -0.743  -0.252 1.00 . B B . 290 LYS HZ1  1 1 
       18 38677 2 2  35 LYS HZ2  H -16.304 -0.628  -1.887 1.00 . B B . 290 LYS HZ2  1 1 
       18 38678 2 2  35 LYS HZ3  H -14.854 -0.380  -1.137 1.00 . B B . 290 LYS HZ3  1 1 
       18 38679 2 2  35 LYS N    N -17.226  5.924  -2.967 1.00 . B B . 290 LYS N    1 1 
       18 38680 2 2  35 LYS NZ   N -15.853 -0.250  -1.066 1.00 . B B . 290 LYS NZ   1 1 
       18 38681 2 2  35 LYS O    O -17.594  5.691   0.593 1.00 . B B . 290 LYS O    1 1 
       18 38682 2 2  36 LEU C    C -15.990  8.303   1.009 1.00 . B B . 291 LEU C    1 1 
       18 38683 2 2  36 LEU CA   C -15.211  7.088   0.502 1.00 . B B . 291 LEU CA   1 1 
       18 38684 2 2  36 LEU CB   C -13.789  7.495   0.094 1.00 . B B . 291 LEU CB   1 1 
       18 38685 2 2  36 LEU CD1  C -11.618  6.814  -0.931 1.00 . B B . 291 LEU CD1  1 1 
       18 38686 2 2  36 LEU CD2  C -12.802  5.220   0.553 1.00 . B B . 291 LEU CD2  1 1 
       18 38687 2 2  36 LEU CG   C -12.991  6.320  -0.487 1.00 . B B . 291 LEU CG   1 1 
       18 38688 2 2  36 LEU H    H -15.480  6.588  -1.555 1.00 . B B . 291 LEU H    1 1 
       18 38689 2 2  36 LEU HA   H -15.156  6.351   1.302 1.00 . B B . 291 LEU HA   1 1 
       18 38690 2 2  36 LEU HB2  H -13.852  8.285  -0.654 1.00 . B B . 291 LEU HB2  1 1 
       18 38691 2 2  36 LEU HB3  H -13.261  7.883   0.966 1.00 . B B . 291 LEU HB3  1 1 
       18 38692 2 2  36 LEU HD11 H -11.055  5.982  -1.357 1.00 . B B . 291 LEU HD11 1 1 
       18 38693 2 2  36 LEU HD12 H -11.735  7.594  -1.684 1.00 . B B . 291 LEU HD12 1 1 
       18 38694 2 2  36 LEU HD13 H -11.082  7.218  -0.072 1.00 . B B . 291 LEU HD13 1 1 
       18 38695 2 2  36 LEU HD21 H -12.303  5.628   1.433 1.00 . B B . 291 LEU HD21 1 1 
       18 38696 2 2  36 LEU HD22 H -13.768  4.808   0.843 1.00 . B B . 291 LEU HD22 1 1 
       18 38697 2 2  36 LEU HD23 H -12.189  4.424   0.133 1.00 . B B . 291 LEU HD23 1 1 
       18 38698 2 2  36 LEU HG   H -13.517  5.913  -1.351 1.00 . B B . 291 LEU HG   1 1 
       18 38699 2 2  36 LEU N    N -15.896  6.495  -0.640 1.00 . B B . 291 LEU N    1 1 
       18 38700 2 2  36 LEU O    O -16.247  8.425   2.205 1.00 . B B . 291 LEU O    1 1 
       18 38701 2 2  37 ILE C    C -18.558 10.127   0.713 1.00 . B B . 292 ILE C    1 1 
       18 38702 2 2  37 ILE CA   C -17.082 10.415   0.467 1.00 . B B . 292 ILE CA   1 1 
       18 38703 2 2  37 ILE CB   C -16.906 11.455  -0.648 1.00 . B B . 292 ILE CB   1 1 
       18 38704 2 2  37 ILE CD1  C -15.142 12.830   0.580 1.00 . B B . 292 ILE CD1  1 1 
       18 38705 2 2  37 ILE CG1  C -15.466 11.995  -0.661 1.00 . B B . 292 ILE CG1  1 1 
       18 38706 2 2  37 ILE CG2  C -17.897 12.606  -0.478 1.00 . B B . 292 ILE CG2  1 1 
       18 38707 2 2  37 ILE H    H -16.162  9.051  -0.878 1.00 . B B . 292 ILE H    1 1 
       18 38708 2 2  37 ILE HA   H -16.660 10.804   1.394 1.00 . B B . 292 ILE HA   1 1 
       18 38709 2 2  37 ILE HB   H -17.106 10.974  -1.605 1.00 . B B . 292 ILE HB   1 1 
       18 38710 2 2  37 ILE HD11 H -14.104 13.159   0.521 1.00 . B B . 292 ILE HD11 1 1 
       18 38711 2 2  37 ILE HD12 H -15.795 13.702   0.625 1.00 . B B . 292 ILE HD12 1 1 
       18 38712 2 2  37 ILE HD13 H -15.282 12.235   1.482 1.00 . B B . 292 ILE HD13 1 1 
       18 38713 2 2  37 ILE HG12 H -14.767 11.161  -0.720 1.00 . B B . 292 ILE HG12 1 1 
       18 38714 2 2  37 ILE HG13 H -15.332 12.621  -1.542 1.00 . B B . 292 ILE HG13 1 1 
       18 38715 2 2  37 ILE HG21 H -17.830 13.014   0.530 1.00 . B B . 292 ILE HG21 1 1 
       18 38716 2 2  37 ILE HG22 H -17.670 13.385  -1.206 1.00 . B B . 292 ILE HG22 1 1 
       18 38717 2 2  37 ILE HG23 H -18.910 12.246  -0.651 1.00 . B B . 292 ILE HG23 1 1 
       18 38718 2 2  37 ILE N    N -16.372  9.202   0.098 1.00 . B B . 292 ILE N    1 1 
       18 38719 2 2  37 ILE O    O -19.186 10.767   1.553 1.00 . B B . 292 ILE O    1 1 
       18 38720 2 2  38 LYS C    C -20.910  8.390   1.479 1.00 . B B . 293 LYS C    1 1 
       18 38721 2 2  38 LYS CA   C -20.546  8.866   0.078 1.00 . B B . 293 LYS CA   1 1 
       18 38722 2 2  38 LYS CB   C -20.917  7.817  -0.971 1.00 . B B . 293 LYS CB   1 1 
       18 38723 2 2  38 LYS CD   C -22.829  6.589  -2.053 1.00 . B B . 293 LYS CD   1 1 
       18 38724 2 2  38 LYS CE   C -22.124  5.240  -1.911 1.00 . B B . 293 LYS CE   1 1 
       18 38725 2 2  38 LYS CG   C -22.420  7.530  -0.919 1.00 . B B . 293 LYS CG   1 1 
       18 38726 2 2  38 LYS H    H -18.564  8.627  -0.667 1.00 . B B . 293 LYS H    1 1 
       18 38727 2 2  38 LYS HA   H -21.106  9.779  -0.124 1.00 . B B . 293 LYS HA   1 1 
       18 38728 2 2  38 LYS HB2  H -20.659  8.195  -1.962 1.00 . B B . 293 LYS HB2  1 1 
       18 38729 2 2  38 LYS HB3  H -20.357  6.904  -0.775 1.00 . B B . 293 LYS HB3  1 1 
       18 38730 2 2  38 LYS HD2  H -23.909  6.439  -2.022 1.00 . B B . 293 LYS HD2  1 1 
       18 38731 2 2  38 LYS HD3  H -22.562  7.040  -3.009 1.00 . B B . 293 LYS HD3  1 1 
       18 38732 2 2  38 LYS HE2  H -21.048  5.397  -1.975 1.00 . B B . 293 LYS HE2  1 1 
       18 38733 2 2  38 LYS HE3  H -22.362  4.809  -0.938 1.00 . B B . 293 LYS HE3  1 1 
       18 38734 2 2  38 LYS HG2  H -22.669  7.065   0.035 1.00 . B B . 293 LYS HG2  1 1 
       18 38735 2 2  38 LYS HG3  H -22.972  8.464  -1.025 1.00 . B B . 293 LYS HG3  1 1 
       18 38736 2 2  38 LYS HZ1  H -22.074  3.422  -2.861 1.00 . B B . 293 LYS HZ1  1 1 
       18 38737 2 2  38 LYS HZ2  H -23.541  4.155  -2.921 1.00 . B B . 293 LYS HZ2  1 1 
       18 38738 2 2  38 LYS HZ3  H -22.311  4.695  -3.878 1.00 . B B . 293 LYS HZ3  1 1 
       18 38739 2 2  38 LYS N    N -19.124  9.159  -0.017 1.00 . B B . 293 LYS N    1 1 
       18 38740 2 2  38 LYS NZ   N -22.545  4.309  -2.974 1.00 . B B . 293 LYS NZ   1 1 
       18 38741 2 2  38 LYS O    O -21.897  8.845   2.045 1.00 . B B . 293 LYS O    1 1 
       18 38742 2 2  39 GLU C    C -20.066  7.861   4.480 1.00 . B B . 294 GLU C    1 1 
       18 38743 2 2  39 GLU CA   C -20.432  6.906   3.345 1.00 . B B . 294 GLU CA   1 1 
       18 38744 2 2  39 GLU CB   C -19.671  5.588   3.515 1.00 . B B . 294 GLU CB   1 1 
       18 38745 2 2  39 GLU CD   C -21.527  4.113   2.569 1.00 . B B . 294 GLU CD   1 1 
       18 38746 2 2  39 GLU CG   C -20.066  4.563   2.447 1.00 . B B . 294 GLU CG   1 1 
       18 38747 2 2  39 GLU H    H -19.289  7.160   1.563 1.00 . B B . 294 GLU H    1 1 
       18 38748 2 2  39 GLU HA   H -21.502  6.710   3.401 1.00 . B B . 294 GLU HA   1 1 
       18 38749 2 2  39 GLU HB2  H -18.603  5.785   3.427 1.00 . B B . 294 GLU HB2  1 1 
       18 38750 2 2  39 GLU HB3  H -19.871  5.175   4.503 1.00 . B B . 294 GLU HB3  1 1 
       18 38751 2 2  39 GLU HG2  H -19.909  4.994   1.459 1.00 . B B . 294 GLU HG2  1 1 
       18 38752 2 2  39 GLU HG3  H -19.418  3.694   2.554 1.00 . B B . 294 GLU HG3  1 1 
       18 38753 2 2  39 GLU N    N -20.119  7.477   2.043 1.00 . B B . 294 GLU N    1 1 
       18 38754 2 2  39 GLU O    O -20.763  7.906   5.491 1.00 . B B . 294 GLU O    1 1 
       18 38755 2 2  39 GLU OE1  O -21.998  3.454   1.614 1.00 . B B . 294 GLU OE1  1 1 
       18 38756 2 2  39 GLU OE2  O -22.159  4.425   3.602 1.00 . B B . 294 GLU OE2  1 1 
       18 38757 2 2  40 ILE C    C -19.406 10.727   5.551 1.00 . B B . 295 ILE C    1 1 
       18 38758 2 2  40 ILE CA   C -18.509  9.501   5.390 1.00 . B B . 295 ILE CA   1 1 
       18 38759 2 2  40 ILE CB   C -17.064  9.915   5.098 1.00 . B B . 295 ILE CB   1 1 
       18 38760 2 2  40 ILE CD1  C -16.122  8.075   6.602 1.00 . B B . 295 ILE CD1  1 1 
       18 38761 2 2  40 ILE CG1  C -16.127  8.700   5.206 1.00 . B B . 295 ILE CG1  1 1 
       18 38762 2 2  40 ILE CG2  C -16.613 11.001   6.073 1.00 . B B . 295 ILE CG2  1 1 
       18 38763 2 2  40 ILE H    H -18.452  8.600   3.463 1.00 . B B . 295 ILE H    1 1 
       18 38764 2 2  40 ILE HA   H -18.537  8.951   6.331 1.00 . B B . 295 ILE HA   1 1 
       18 38765 2 2  40 ILE HB   H -17.011 10.312   4.084 1.00 . B B . 295 ILE HB   1 1 
       18 38766 2 2  40 ILE HD11 H -15.379  7.277   6.635 1.00 . B B . 295 ILE HD11 1 1 
       18 38767 2 2  40 ILE HD12 H -15.866  8.829   7.346 1.00 . B B . 295 ILE HD12 1 1 
       18 38768 2 2  40 ILE HD13 H -17.102  7.649   6.820 1.00 . B B . 295 ILE HD13 1 1 
       18 38769 2 2  40 ILE HG12 H -16.444  7.940   4.492 1.00 . B B . 295 ILE HG12 1 1 
       18 38770 2 2  40 ILE HG13 H -15.116  9.020   4.955 1.00 . B B . 295 ILE HG13 1 1 
       18 38771 2 2  40 ILE HG21 H -16.864 10.710   7.093 1.00 . B B . 295 ILE HG21 1 1 
       18 38772 2 2  40 ILE HG22 H -15.535 11.141   5.990 1.00 . B B . 295 ILE HG22 1 1 
       18 38773 2 2  40 ILE HG23 H -17.111 11.941   5.836 1.00 . B B . 295 ILE HG23 1 1 
       18 38774 2 2  40 ILE N    N -18.981  8.629   4.322 1.00 . B B . 295 ILE N    1 1 
       18 38775 2 2  40 ILE O    O -19.564 11.227   6.662 1.00 . B B . 295 ILE O    1 1 
       18 38776 2 2  41 ILE C    C -22.326 11.933   4.849 1.00 . B B . 296 ILE C    1 1 
       18 38777 2 2  41 ILE CA   C -20.890 12.365   4.530 1.00 . B B . 296 ILE CA   1 1 
       18 38778 2 2  41 ILE CB   C -20.825 13.148   3.215 1.00 . B B . 296 ILE CB   1 1 
       18 38779 2 2  41 ILE CD1  C -18.954 14.726   3.937 1.00 . B B . 296 ILE CD1  1 1 
       18 38780 2 2  41 ILE CG1  C -19.400 13.661   2.940 1.00 . B B . 296 ILE CG1  1 1 
       18 38781 2 2  41 ILE CG2  C -21.796 14.330   3.270 1.00 . B B . 296 ILE CG2  1 1 
       18 38782 2 2  41 ILE H    H -19.818 10.793   3.557 1.00 . B B . 296 ILE H    1 1 
       18 38783 2 2  41 ILE HA   H -20.550 13.013   5.338 1.00 . B B . 296 ILE HA   1 1 
       18 38784 2 2  41 ILE HB   H -21.118 12.488   2.399 1.00 . B B . 296 ILE HB   1 1 
       18 38785 2 2  41 ILE HD11 H -19.622 15.586   3.881 1.00 . B B . 296 ILE HD11 1 1 
       18 38786 2 2  41 ILE HD12 H -18.963 14.319   4.948 1.00 . B B . 296 ILE HD12 1 1 
       18 38787 2 2  41 ILE HD13 H -17.942 15.047   3.689 1.00 . B B . 296 ILE HD13 1 1 
       18 38788 2 2  41 ILE HG12 H -18.697 12.829   2.979 1.00 . B B . 296 ILE HG12 1 1 
       18 38789 2 2  41 ILE HG13 H -19.372 14.093   1.939 1.00 . B B . 296 ILE HG13 1 1 
       18 38790 2 2  41 ILE HG21 H -21.671 14.872   4.208 1.00 . B B . 296 ILE HG21 1 1 
       18 38791 2 2  41 ILE HG22 H -21.592 15.006   2.440 1.00 . B B . 296 ILE HG22 1 1 
       18 38792 2 2  41 ILE HG23 H -22.820 13.967   3.200 1.00 . B B . 296 ILE HG23 1 1 
       18 38793 2 2  41 ILE N    N -19.996 11.217   4.456 1.00 . B B . 296 ILE N    1 1 
       18 38794 2 2  41 ILE O    O -23.093 12.711   5.413 1.00 . B B . 296 ILE O    1 1 
       18 38795 2 2  42 CYS C    C -24.250  9.717   6.171 1.00 . B B . 297 CYS C    1 1 
       18 38796 2 2  42 CYS CA   C -24.056 10.211   4.734 1.00 . B B . 297 CYS CA   1 1 
       18 38797 2 2  42 CYS CB   C -24.391  9.074   3.772 1.00 . B B . 297 CYS CB   1 1 
       18 38798 2 2  42 CYS H    H -22.035 10.085   4.044 1.00 . B B . 297 CYS H    1 1 
       18 38799 2 2  42 CYS HA   H -24.752 11.031   4.554 1.00 . B B . 297 CYS HA   1 1 
       18 38800 2 2  42 CYS HB2  H -23.557  8.373   3.765 1.00 . B B . 297 CYS HB2  1 1 
       18 38801 2 2  42 CYS HB3  H -25.260  8.544   4.163 1.00 . B B . 297 CYS HB3  1 1 
       18 38802 2 2  42 CYS N    N -22.700 10.698   4.493 1.00 . B B . 297 CYS N    1 1 
       18 38803 2 2  42 CYS O    O -25.382  9.467   6.579 1.00 . B B . 297 CYS O    1 1 
       18 38804 2 2  42 CYS SG   S -24.769  9.548   2.062 1.00 . B B . 297 CYS SG   1 1 
       18 38805 2 2  43 GLU C    C -22.271  9.698   9.224 1.00 . B B . 298 GLU C    1 1 
       18 38806 2 2  43 GLU CA   C -23.224  8.973   8.271 1.00 . B B . 298 GLU CA   1 1 
       18 38807 2 2  43 GLU CB   C -22.888  7.472   8.160 1.00 . B B . 298 GLU CB   1 1 
       18 38808 2 2  43 GLU CD   C -24.507  6.718   9.993 1.00 . B B . 298 GLU CD   1 1 
       18 38809 2 2  43 GLU CG   C -23.064  6.706   9.476 1.00 . B B . 298 GLU CG   1 1 
       18 38810 2 2  43 GLU H    H -22.260  9.856   6.592 1.00 . B B . 298 GLU H    1 1 
       18 38811 2 2  43 GLU HA   H -24.239  9.082   8.653 1.00 . B B . 298 GLU HA   1 1 
       18 38812 2 2  43 GLU HB2  H -23.523  7.022   7.398 1.00 . B B . 298 GLU HB2  1 1 
       18 38813 2 2  43 GLU HB3  H -21.850  7.364   7.845 1.00 . B B . 298 GLU HB3  1 1 
       18 38814 2 2  43 GLU HG2  H -22.763  5.671   9.314 1.00 . B B . 298 GLU HG2  1 1 
       18 38815 2 2  43 GLU HG3  H -22.402  7.119  10.237 1.00 . B B . 298 GLU HG3  1 1 
       18 38816 2 2  43 GLU N    N -23.164  9.567   6.937 1.00 . B B . 298 GLU N    1 1 
       18 38817 2 2  43 GLU O    O -21.384 10.431   8.787 1.00 . B B . 298 GLU O    1 1 
       18 38818 2 2  43 GLU OE1  O -25.397  7.179   9.244 1.00 . B B . 298 GLU OE1  1 1 
       18 38819 2 2  43 GLU OE2  O -24.701  6.259  11.140 1.00 . B B . 298 GLU OE2  1 1 
       18 38820 2 2  44 ASN C    C -20.191  9.548  11.557 1.00 . B B . 299 ASN C    1 1 
       18 38821 2 2  44 ASN CA   C -21.622 10.109  11.559 1.00 . B B . 299 ASN CA   1 1 
       18 38822 2 2  44 ASN CB   C -22.278  9.915  12.931 1.00 . B B . 299 ASN CB   1 1 
       18 38823 2 2  44 ASN CG   C -23.598 10.671  13.049 1.00 . B B . 299 ASN CG   1 1 
       18 38824 2 2  44 ASN H    H -23.197  8.880  10.835 1.00 . B B . 299 ASN H    1 1 
       18 38825 2 2  44 ASN HA   H -21.565 11.177  11.351 1.00 . B B . 299 ASN HA   1 1 
       18 38826 2 2  44 ASN HB2  H -22.456  8.854  13.107 1.00 . B B . 299 ASN HB2  1 1 
       18 38827 2 2  44 ASN HB3  H -21.594 10.281  13.698 1.00 . B B . 299 ASN HB3  1 1 
       18 38828 2 2  44 ASN HD21 H -24.672 11.841  14.308 1.00 . B B . 299 ASN HD21 1 1 
       18 38829 2 2  44 ASN HD22 H -23.131 11.288  14.930 1.00 . B B . 299 ASN HD22 1 1 
       18 38830 2 2  44 ASN N    N -22.451  9.490  10.532 1.00 . B B . 299 ASN N    1 1 
       18 38831 2 2  44 ASN ND2  N -23.817 11.317  14.190 1.00 . B B . 299 ASN ND2  1 1 
       18 38832 2 2  44 ASN O    O -19.386  9.931  12.407 1.00 . B B . 299 ASN O    1 1 
       18 38833 2 2  44 ASN OD1  O -24.411 10.673  12.131 1.00 . B B . 299 ASN OD1  1 1 
       18 38834 2 2  45 LYS C    C -17.526  9.163  10.089 1.00 . B B . 300 LYS C    1 1 
       18 38835 2 2  45 LYS CA   C -18.523  8.090  10.507 1.00 . B B . 300 LYS CA   1 1 
       18 38836 2 2  45 LYS CB   C -18.510  6.931   9.502 1.00 . B B . 300 LYS CB   1 1 
       18 38837 2 2  45 LYS CD   C -18.512  5.035  11.118 1.00 . B B . 300 LYS CD   1 1 
       18 38838 2 2  45 LYS CE   C -19.442  4.185  11.971 1.00 . B B . 300 LYS CE   1 1 
       18 38839 2 2  45 LYS CG   C -19.322  5.758  10.042 1.00 . B B . 300 LYS CG   1 1 
       18 38840 2 2  45 LYS H    H -20.568  8.347   9.956 1.00 . B B . 300 LYS H    1 1 
       18 38841 2 2  45 LYS HA   H -18.215  7.722  11.484 1.00 . B B . 300 LYS HA   1 1 
       18 38842 2 2  45 LYS HB2  H -18.932  7.265   8.554 1.00 . B B . 300 LYS HB2  1 1 
       18 38843 2 2  45 LYS HB3  H -17.483  6.607   9.332 1.00 . B B . 300 LYS HB3  1 1 
       18 38844 2 2  45 LYS HD2  H -17.751  4.410  10.651 1.00 . B B . 300 LYS HD2  1 1 
       18 38845 2 2  45 LYS HD3  H -18.024  5.766  11.762 1.00 . B B . 300 LYS HD3  1 1 
       18 38846 2 2  45 LYS HE2  H -18.868  3.771  12.800 1.00 . B B . 300 LYS HE2  1 1 
       18 38847 2 2  45 LYS HE3  H -20.225  4.835  12.360 1.00 . B B . 300 LYS HE3  1 1 
       18 38848 2 2  45 LYS HG2  H -20.253  6.132  10.468 1.00 . B B . 300 LYS HG2  1 1 
       18 38849 2 2  45 LYS HG3  H -19.554  5.065   9.234 1.00 . B B . 300 LYS HG3  1 1 
       18 38850 2 2  45 LYS HZ1  H -20.654  2.547  11.776 1.00 . B B . 300 LYS HZ1  1 1 
       18 38851 2 2  45 LYS HZ2  H -20.582  3.476  10.420 1.00 . B B . 300 LYS HZ2  1 1 
       18 38852 2 2  45 LYS HZ3  H -19.320  2.492  10.816 1.00 . B B . 300 LYS HZ3  1 1 
       18 38853 2 2  45 LYS N    N -19.865  8.649  10.616 1.00 . B B . 300 LYS N    1 1 
       18 38854 2 2  45 LYS NZ   N -20.044  3.094  11.184 1.00 . B B . 300 LYS NZ   1 1 
       18 38855 2 2  45 LYS O    O -17.905 10.262   9.693 1.00 . B B . 300 LYS O    1 1 
       18 38856 2 2  46 THR C    C -13.976  9.036   9.311 1.00 . B B . 301 THR C    1 1 
       18 38857 2 2  46 THR CA   C -15.182  9.785   9.874 1.00 . B B . 301 THR CA   1 1 
       18 38858 2 2  46 THR CB   C -14.798 10.525  11.163 1.00 . B B . 301 THR CB   1 1 
       18 38859 2 2  46 THR CG2  C -14.773  9.594  12.381 1.00 . B B . 301 THR CG2  1 1 
       18 38860 2 2  46 THR H    H -16.003  7.891  10.468 1.00 . B B . 301 THR H    1 1 
       18 38861 2 2  46 THR HA   H -15.538 10.500   9.133 1.00 . B B . 301 THR HA   1 1 
       18 38862 2 2  46 THR HB   H -15.520 11.320  11.355 1.00 . B B . 301 THR HB   1 1 
       18 38863 2 2  46 THR HG1  H -13.565 11.787  10.355 1.00 . B B . 301 THR HG1  1 1 
       18 38864 2 2  46 THR HG21 H -14.156  8.721  12.168 1.00 . B B . 301 THR HG21 1 1 
       18 38865 2 2  46 THR HG22 H -14.359 10.122  13.241 1.00 . B B . 301 THR HG22 1 1 
       18 38866 2 2  46 THR HG23 H -15.787  9.275  12.624 1.00 . B B . 301 THR HG23 1 1 
       18 38867 2 2  46 THR N    N -16.241  8.827  10.175 1.00 . B B . 301 THR N    1 1 
       18 38868 2 2  46 THR O    O -13.287  9.557   8.434 1.00 . B B . 301 THR O    1 1 
       18 38869 2 2  46 THR OG1  O -13.516 11.088  11.011 1.00 . B B . 301 THR OG1  1 1 
       18 38870 2 2  47 TYR C    C -12.843  5.538   9.576 1.00 . B B . 302 TYR C    1 1 
       18 38871 2 2  47 TYR CA   C -12.609  7.022   9.292 1.00 . B B . 302 TYR CA   1 1 
       18 38872 2 2  47 TYR CB   C -11.311  7.482   9.957 1.00 . B B . 302 TYR CB   1 1 
       18 38873 2 2  47 TYR CD1  C -11.585  8.334  12.317 1.00 . B B . 302 TYR CD1  1 1 
       18 38874 2 2  47 TYR CD2  C -10.930  6.018  11.978 1.00 . B B . 302 TYR CD2  1 1 
       18 38875 2 2  47 TYR CE1  C -11.568  8.139  13.707 1.00 . B B . 302 TYR CE1  1 1 
       18 38876 2 2  47 TYR CE2  C -10.909  5.816  13.364 1.00 . B B . 302 TYR CE2  1 1 
       18 38877 2 2  47 TYR CG   C -11.274  7.275  11.455 1.00 . B B . 302 TYR CG   1 1 
       18 38878 2 2  47 TYR CZ   C -11.233  6.877  14.237 1.00 . B B . 302 TYR CZ   1 1 
       18 38879 2 2  47 TYR H    H -14.281  7.448  10.547 1.00 . B B . 302 TYR H    1 1 
       18 38880 2 2  47 TYR HA   H -12.529  7.159   8.214 1.00 . B B . 302 TYR HA   1 1 
       18 38881 2 2  47 TYR HB2  H -10.479  6.936   9.512 1.00 . B B . 302 TYR HB2  1 1 
       18 38882 2 2  47 TYR HB3  H -11.160  8.540   9.747 1.00 . B B . 302 TYR HB3  1 1 
       18 38883 2 2  47 TYR HD1  H -11.844  9.300  11.910 1.00 . B B . 302 TYR HD1  1 1 
       18 38884 2 2  47 TYR HD2  H -10.681  5.204  11.314 1.00 . B B . 302 TYR HD2  1 1 
       18 38885 2 2  47 TYR HE1  H -11.813  8.956  14.368 1.00 . B B . 302 TYR HE1  1 1 
       18 38886 2 2  47 TYR HE2  H -10.644  4.849  13.767 1.00 . B B . 302 TYR HE2  1 1 
       18 38887 2 2  47 TYR HH   H -11.581  7.423  16.073 1.00 . B B . 302 TYR HH   1 1 
       18 38888 2 2  47 TYR N    N -13.713  7.823   9.801 1.00 . B B . 302 TYR N    1 1 
       18 38889 2 2  47 TYR O    O -12.256  4.691   8.908 1.00 . B B . 302 TYR O    1 1 
       18 38890 2 2  47 TYR OH   O -11.220  6.679  15.586 1.00 . B B . 302 TYR OH   1 1 
       18 38891 2 2  48 ALA C    C -14.724  3.108   9.820 1.00 . B B . 303 ALA C    1 1 
       18 38892 2 2  48 ALA CA   C -13.966  3.840  10.927 1.00 . B B . 303 ALA CA   1 1 
       18 38893 2 2  48 ALA CB   C -14.779  3.829  12.217 1.00 . B B . 303 ALA CB   1 1 
       18 38894 2 2  48 ALA H    H -14.156  5.939  11.092 1.00 . B B . 303 ALA H    1 1 
       18 38895 2 2  48 ALA HA   H -13.021  3.324  11.102 1.00 . B B . 303 ALA HA   1 1 
       18 38896 2 2  48 ALA HB1  H -15.733  4.330  12.054 1.00 . B B . 303 ALA HB1  1 1 
       18 38897 2 2  48 ALA HB2  H -14.959  2.796  12.516 1.00 . B B . 303 ALA HB2  1 1 
       18 38898 2 2  48 ALA HB3  H -14.223  4.346  12.999 1.00 . B B . 303 ALA HB3  1 1 
       18 38899 2 2  48 ALA N    N -13.693  5.216  10.560 1.00 . B B . 303 ALA N    1 1 
       18 38900 2 2  48 ALA O    O -14.656  1.883   9.734 1.00 . B B . 303 ALA O    1 1 
       18 38901 2 2  49 ASP C    C -15.229  2.619   6.826 1.00 . B B . 304 ASP C    1 1 
       18 38902 2 2  49 ASP CA   C -16.168  3.235   7.866 1.00 . B B . 304 ASP CA   1 1 
       18 38903 2 2  49 ASP CB   C -17.103  4.263   7.230 1.00 . B B . 304 ASP CB   1 1 
       18 38904 2 2  49 ASP CG   C -17.619  3.774   5.877 1.00 . B B . 304 ASP CG   1 1 
       18 38905 2 2  49 ASP H    H -15.500  4.849   9.086 1.00 . B B . 304 ASP H    1 1 
       18 38906 2 2  49 ASP HA   H -16.782  2.427   8.263 1.00 . B B . 304 ASP HA   1 1 
       18 38907 2 2  49 ASP HB2  H -17.944  4.449   7.899 1.00 . B B . 304 ASP HB2  1 1 
       18 38908 2 2  49 ASP HB3  H -16.560  5.196   7.078 1.00 . B B . 304 ASP HB3  1 1 
       18 38909 2 2  49 ASP N    N -15.446  3.847   8.969 1.00 . B B . 304 ASP N    1 1 
       18 38910 2 2  49 ASP O    O -15.561  1.620   6.193 1.00 . B B . 304 ASP O    1 1 
       18 38911 2 2  49 ASP OD1  O -18.397  2.792   5.885 1.00 . B B . 304 ASP OD1  1 1 
       18 38912 2 2  49 ASP OD2  O -17.227  4.385   4.858 1.00 . B B . 304 ASP OD2  1 1 
       18 38913 2 2  50 VAL C    C -11.792  2.275   6.450 1.00 . B B . 305 VAL C    1 1 
       18 38914 2 2  50 VAL CA   C -13.036  2.781   5.717 1.00 . B B . 305 VAL CA   1 1 
       18 38915 2 2  50 VAL CB   C -12.702  3.915   4.733 1.00 . B B . 305 VAL CB   1 1 
       18 38916 2 2  50 VAL CG1  C -13.965  4.391   4.015 1.00 . B B . 305 VAL CG1  1 1 
       18 38917 2 2  50 VAL CG2  C -12.084  5.097   5.478 1.00 . B B . 305 VAL CG2  1 1 
       18 38918 2 2  50 VAL H    H -13.847  4.047   7.225 1.00 . B B . 305 VAL H    1 1 
       18 38919 2 2  50 VAL HA   H -13.448  1.952   5.143 1.00 . B B . 305 VAL HA   1 1 
       18 38920 2 2  50 VAL HB   H -11.989  3.543   3.998 1.00 . B B . 305 VAL HB   1 1 
       18 38921 2 2  50 VAL HG11 H -14.664  4.809   4.741 1.00 . B B . 305 VAL HG11 1 1 
       18 38922 2 2  50 VAL HG12 H -13.700  5.159   3.288 1.00 . B B . 305 VAL HG12 1 1 
       18 38923 2 2  50 VAL HG13 H -14.434  3.554   3.499 1.00 . B B . 305 VAL HG13 1 1 
       18 38924 2 2  50 VAL HG21 H -11.203  4.758   6.023 1.00 . B B . 305 VAL HG21 1 1 
       18 38925 2 2  50 VAL HG22 H -11.793  5.868   4.765 1.00 . B B . 305 VAL HG22 1 1 
       18 38926 2 2  50 VAL HG23 H -12.802  5.512   6.186 1.00 . B B . 305 VAL HG23 1 1 
       18 38927 2 2  50 VAL N    N -14.051  3.232   6.664 1.00 . B B . 305 VAL N    1 1 
       18 38928 2 2  50 VAL O    O -10.807  1.902   5.816 1.00 . B B . 305 VAL O    1 1 
       18 38929 2 2  51 ASN C    C  -9.428  2.527   8.361 1.00 . B B . 306 ASN C    1 1 
       18 38930 2 2  51 ASN CA   C -10.755  1.814   8.651 1.00 . B B . 306 ASN CA   1 1 
       18 38931 2 2  51 ASN CB   C -10.625  0.292   8.579 1.00 . B B . 306 ASN CB   1 1 
       18 38932 2 2  51 ASN CG   C -11.955 -0.392   8.850 1.00 . B B . 306 ASN CG   1 1 
       18 38933 2 2  51 ASN H    H -12.678  2.597   8.243 1.00 . B B . 306 ASN H    1 1 
       18 38934 2 2  51 ASN HA   H -11.032  2.072   9.674 1.00 . B B . 306 ASN HA   1 1 
       18 38935 2 2  51 ASN HB2  H -10.269  0.007   7.589 1.00 . B B . 306 ASN HB2  1 1 
       18 38936 2 2  51 ASN HB3  H  -9.900 -0.039   9.323 1.00 . B B . 306 ASN HB3  1 1 
       18 38937 2 2  51 ASN HD21 H -13.513 -1.302   7.931 1.00 . B B . 306 ASN HD21 1 1 
       18 38938 2 2  51 ASN HD22 H -12.249 -0.702   6.867 1.00 . B B . 306 ASN HD22 1 1 
       18 38939 2 2  51 ASN N    N -11.838  2.267   7.788 1.00 . B B . 306 ASN N    1 1 
       18 38940 2 2  51 ASN ND2  N -12.627 -0.837   7.794 1.00 . B B . 306 ASN ND2  1 1 
       18 38941 2 2  51 ASN O    O  -8.359  1.976   8.624 1.00 . B B . 306 ASN O    1 1 
       18 38942 2 2  51 ASN OD1  O -12.372 -0.521   9.998 1.00 . B B . 306 ASN OD1  1 1 
       18 38943 2 2  52 ILE C    C  -7.910  5.291   8.841 1.00 . B B . 307 ILE C    1 1 
       18 38944 2 2  52 ILE CA   C  -8.302  4.556   7.556 1.00 . B B . 307 ILE CA   1 1 
       18 38945 2 2  52 ILE CB   C  -8.605  5.538   6.414 1.00 . B B . 307 ILE CB   1 1 
       18 38946 2 2  52 ILE CD1  C  -7.553  6.797   4.499 1.00 . B B . 307 ILE CD1  1 1 
       18 38947 2 2  52 ILE CG1  C  -7.306  6.130   5.852 1.00 . B B . 307 ILE CG1  1 1 
       18 38948 2 2  52 ILE CG2  C  -9.526  6.667   6.884 1.00 . B B . 307 ILE CG2  1 1 
       18 38949 2 2  52 ILE H    H -10.394  4.139   7.595 1.00 . B B . 307 ILE H    1 1 
       18 38950 2 2  52 ILE HA   H  -7.487  3.898   7.255 1.00 . B B . 307 ILE HA   1 1 
       18 38951 2 2  52 ILE HB   H  -9.099  4.989   5.612 1.00 . B B . 307 ILE HB   1 1 
       18 38952 2 2  52 ILE HD11 H  -6.608  7.162   4.097 1.00 . B B . 307 ILE HD11 1 1 
       18 38953 2 2  52 ILE HD12 H  -7.981  6.070   3.809 1.00 . B B . 307 ILE HD12 1 1 
       18 38954 2 2  52 ILE HD13 H  -8.239  7.635   4.617 1.00 . B B . 307 ILE HD13 1 1 
       18 38955 2 2  52 ILE HG12 H  -6.903  6.868   6.544 1.00 . B B . 307 ILE HG12 1 1 
       18 38956 2 2  52 ILE HG13 H  -6.582  5.326   5.719 1.00 . B B . 307 ILE HG13 1 1 
       18 38957 2 2  52 ILE HG21 H  -8.998  7.306   7.592 1.00 . B B . 307 ILE HG21 1 1 
       18 38958 2 2  52 ILE HG22 H  -9.840  7.262   6.026 1.00 . B B . 307 ILE HG22 1 1 
       18 38959 2 2  52 ILE HG23 H -10.410  6.246   7.363 1.00 . B B . 307 ILE HG23 1 1 
       18 38960 2 2  52 ILE N    N  -9.490  3.748   7.817 1.00 . B B . 307 ILE N    1 1 
       18 38961 2 2  52 ILE O    O  -8.671  5.303   9.807 1.00 . B B . 307 ILE O    1 1 
       18 38962 2 2  53 ASP C    C  -7.044  8.107   9.975 1.00 . B B . 308 ASP C    1 1 
       18 38963 2 2  53 ASP CA   C  -6.330  6.750   9.984 1.00 . B B . 308 ASP CA   1 1 
       18 38964 2 2  53 ASP CB   C  -4.802  6.872  10.118 1.00 . B B . 308 ASP CB   1 1 
       18 38965 2 2  53 ASP CG   C  -4.060  7.034   8.786 1.00 . B B . 308 ASP CG   1 1 
       18 38966 2 2  53 ASP H    H  -6.087  5.822   8.087 1.00 . B B . 308 ASP H    1 1 
       18 38967 2 2  53 ASP HA   H  -6.673  6.244  10.886 1.00 . B B . 308 ASP HA   1 1 
       18 38968 2 2  53 ASP HB2  H  -4.569  7.717  10.766 1.00 . B B . 308 ASP HB2  1 1 
       18 38969 2 2  53 ASP HB3  H  -4.429  5.967  10.598 1.00 . B B . 308 ASP HB3  1 1 
       18 38970 2 2  53 ASP N    N  -6.727  5.908   8.864 1.00 . B B . 308 ASP N    1 1 
       18 38971 2 2  53 ASP O    O  -7.366  8.642   8.913 1.00 . B B . 308 ASP O    1 1 
       18 38972 2 2  53 ASP OD1  O  -4.729  7.192   7.742 1.00 . B B . 308 ASP OD1  1 1 
       18 38973 2 2  53 ASP OD2  O  -2.811  6.998   8.831 1.00 . B B . 308 ASP OD2  1 1 
       18 38974 2 2  54 ARG C    C  -7.473 11.055  10.595 1.00 . B B . 309 ARG C    1 1 
       18 38975 2 2  54 ARG CA   C  -8.099  9.865  11.317 1.00 . B B . 309 ARG CA   1 1 
       18 38976 2 2  54 ARG CB   C  -8.285 10.170  12.810 1.00 . B B . 309 ARG CB   1 1 
       18 38977 2 2  54 ARG CD   C  -7.147 10.628  14.997 1.00 . B B . 309 ARG CD   1 1 
       18 38978 2 2  54 ARG CG   C  -6.941 10.435  13.494 1.00 . B B . 309 ARG CG   1 1 
       18 38979 2 2  54 ARG CZ   C  -5.742 11.372  16.897 1.00 . B B . 309 ARG CZ   1 1 
       18 38980 2 2  54 ARG H    H  -6.923  8.233  12.005 1.00 . B B . 309 ARG H    1 1 
       18 38981 2 2  54 ARG HA   H  -9.079  9.678  10.878 1.00 . B B . 309 ARG HA   1 1 
       18 38982 2 2  54 ARG HB2  H  -8.926 11.043  12.929 1.00 . B B . 309 ARG HB2  1 1 
       18 38983 2 2  54 ARG HB3  H  -8.765  9.313  13.285 1.00 . B B . 309 ARG HB3  1 1 
       18 38984 2 2  54 ARG HD2  H  -7.786 11.498  15.153 1.00 . B B . 309 ARG HD2  1 1 
       18 38985 2 2  54 ARG HD3  H  -7.636  9.745  15.407 1.00 . B B . 309 ARG HD3  1 1 
       18 38986 2 2  54 ARG HE   H  -5.026 10.539  15.197 1.00 . B B . 309 ARG HE   1 1 
       18 38987 2 2  54 ARG HG2  H  -6.272  9.590  13.332 1.00 . B B . 309 ARG HG2  1 1 
       18 38988 2 2  54 ARG HG3  H  -6.487 11.333  13.074 1.00 . B B . 309 ARG HG3  1 1 
       18 38989 2 2  54 ARG HH11 H  -7.740 11.641  17.191 1.00 . B B . 309 ARG HH11 1 1 
       18 38990 2 2  54 ARG HH12 H  -6.708 12.161  18.500 1.00 . B B . 309 ARG HH12 1 1 
       18 38991 2 2  54 ARG HH21 H  -3.708 11.245  16.931 1.00 . B B . 309 ARG HH21 1 1 
       18 38992 2 2  54 ARG HH22 H  -4.438 11.946  18.353 1.00 . B B . 309 ARG HH22 1 1 
       18 38993 2 2  54 ARG N    N  -7.288  8.662  11.167 1.00 . B B . 309 ARG N    1 1 
       18 38994 2 2  54 ARG NE   N  -5.863 10.830  15.681 1.00 . B B . 309 ARG NE   1 1 
       18 38995 2 2  54 ARG NH1  N  -6.815 11.756  17.581 1.00 . B B . 309 ARG NH1  1 1 
       18 38996 2 2  54 ARG NH2  N  -4.533 11.535  17.436 1.00 . B B . 309 ARG NH2  1 1 
       18 38997 2 2  54 ARG O    O  -8.181 11.992  10.230 1.00 . B B . 309 ARG O    1 1 
       18 38998 2 2  55 SER C    C  -5.880 12.183   8.231 1.00 . B B . 310 SER C    1 1 
       18 38999 2 2  55 SER CA   C  -5.464 12.107   9.698 1.00 . B B . 310 SER CA   1 1 
       18 39000 2 2  55 SER CB   C  -3.959 11.883   9.805 1.00 . B B . 310 SER CB   1 1 
       18 39001 2 2  55 SER H    H  -5.611 10.239  10.698 1.00 . B B . 310 SER H    1 1 
       18 39002 2 2  55 SER HA   H  -5.718 13.050  10.183 1.00 . B B . 310 SER HA   1 1 
       18 39003 2 2  55 SER HB2  H  -3.444 12.675   9.263 1.00 . B B . 310 SER HB2  1 1 
       18 39004 2 2  55 SER HB3  H  -3.661 11.904  10.854 1.00 . B B . 310 SER HB3  1 1 
       18 39005 2 2  55 SER HG   H  -2.658 10.543   9.274 1.00 . B B . 310 SER HG   1 1 
       18 39006 2 2  55 SER N    N  -6.157 11.028  10.381 1.00 . B B . 310 SER N    1 1 
       18 39007 2 2  55 SER O    O  -6.086 13.280   7.711 1.00 . B B . 310 SER O    1 1 
       18 39008 2 2  55 SER OG   O  -3.613 10.636   9.242 1.00 . B B . 310 SER OG   1 1 
       18 39009 2 2  56 ARG C    C  -7.837 11.023   5.919 1.00 . B B . 311 ARG C    1 1 
       18 39010 2 2  56 ARG CA   C  -6.333 11.003   6.146 1.00 . B B . 311 ARG CA   1 1 
       18 39011 2 2  56 ARG CB   C  -5.702  9.784   5.480 1.00 . B B . 311 ARG CB   1 1 
       18 39012 2 2  56 ARG CD   C  -3.565  8.838   4.583 1.00 . B B . 311 ARG CD   1 1 
       18 39013 2 2  56 ARG CG   C  -4.184  9.948   5.432 1.00 . B B . 311 ARG CG   1 1 
       18 39014 2 2  56 ARG CZ   C  -3.566  6.364   4.563 1.00 . B B . 311 ARG CZ   1 1 
       18 39015 2 2  56 ARG H    H  -5.854 10.154   8.044 1.00 . B B . 311 ARG H    1 1 
       18 39016 2 2  56 ARG HA   H  -5.919 11.895   5.675 1.00 . B B . 311 ARG HA   1 1 
       18 39017 2 2  56 ARG HB2  H  -5.959  8.884   6.037 1.00 . B B . 311 ARG HB2  1 1 
       18 39018 2 2  56 ARG HB3  H  -6.083  9.698   4.462 1.00 . B B . 311 ARG HB3  1 1 
       18 39019 2 2  56 ARG HD2  H  -4.033  8.848   3.598 1.00 . B B . 311 ARG HD2  1 1 
       18 39020 2 2  56 ARG HD3  H  -2.498  9.029   4.480 1.00 . B B . 311 ARG HD3  1 1 
       18 39021 2 2  56 ARG HE   H  -4.055  7.496   6.165 1.00 . B B . 311 ARG HE   1 1 
       18 39022 2 2  56 ARG HG2  H  -3.943 10.912   4.982 1.00 . B B . 311 ARG HG2  1 1 
       18 39023 2 2  56 ARG HG3  H  -3.771  9.903   6.440 1.00 . B B . 311 ARG HG3  1 1 
       18 39024 2 2  56 ARG HH11 H  -3.039  7.219   2.797 1.00 . B B . 311 ARG HH11 1 1 
       18 39025 2 2  56 ARG HH12 H  -3.043  5.467   2.815 1.00 . B B . 311 ARG HH12 1 1 
       18 39026 2 2  56 ARG HH21 H  -4.039  5.235   6.175 1.00 . B B . 311 ARG HH21 1 1 
       18 39027 2 2  56 ARG HH22 H  -3.616  4.337   4.731 1.00 . B B . 311 ARG HH22 1 1 
       18 39028 2 2  56 ARG N    N  -6.004 11.030   7.565 1.00 . B B . 311 ARG N    1 1 
       18 39029 2 2  56 ARG NE   N  -3.759  7.520   5.200 1.00 . B B . 311 ARG NE   1 1 
       18 39030 2 2  56 ARG NH1  N  -3.184  6.348   3.287 1.00 . B B . 311 ARG NH1  1 1 
       18 39031 2 2  56 ARG NH2  N  -3.757  5.218   5.206 1.00 . B B . 311 ARG NH2  1 1 
       18 39032 2 2  56 ARG O    O  -8.294 11.526   4.896 1.00 . B B . 311 ARG O    1 1 
       18 39033 2 2  57 GLY C    C -10.534 11.977   6.712 1.00 . B B . 312 GLY C    1 1 
       18 39034 2 2  57 GLY CA   C -10.065 10.524   6.745 1.00 . B B . 312 GLY CA   1 1 
       18 39035 2 2  57 GLY H    H  -8.201 10.044   7.672 1.00 . B B . 312 GLY H    1 1 
       18 39036 2 2  57 GLY HA2  H -10.373 10.023   5.827 1.00 . B B . 312 GLY HA2  1 1 
       18 39037 2 2  57 GLY HA3  H -10.510 10.014   7.600 1.00 . B B . 312 GLY HA3  1 1 
       18 39038 2 2  57 GLY N    N  -8.615 10.485   6.864 1.00 . B B . 312 GLY N    1 1 
       18 39039 2 2  57 GLY O    O -11.418 12.327   5.933 1.00 . B B . 312 GLY O    1 1 
       18 39040 2 2  58 ASP C    C  -9.706 14.961   6.336 1.00 . B B . 313 ASP C    1 1 
       18 39041 2 2  58 ASP CA   C -10.256 14.247   7.568 1.00 . B B . 313 ASP CA   1 1 
       18 39042 2 2  58 ASP CB   C  -9.713 14.881   8.850 1.00 . B B . 313 ASP CB   1 1 
       18 39043 2 2  58 ASP CG   C -10.433 14.369  10.099 1.00 . B B . 313 ASP CG   1 1 
       18 39044 2 2  58 ASP H    H  -9.241 12.492   8.201 1.00 . B B . 313 ASP H    1 1 
       18 39045 2 2  58 ASP HA   H -11.340 14.362   7.562 1.00 . B B . 313 ASP HA   1 1 
       18 39046 2 2  58 ASP HB2  H  -8.650 14.654   8.936 1.00 . B B . 313 ASP HB2  1 1 
       18 39047 2 2  58 ASP HB3  H  -9.837 15.962   8.788 1.00 . B B . 313 ASP HB3  1 1 
       18 39048 2 2  58 ASP N    N  -9.938 12.828   7.552 1.00 . B B . 313 ASP N    1 1 
       18 39049 2 2  58 ASP O    O -10.355 15.850   5.791 1.00 . B B . 313 ASP O    1 1 
       18 39050 2 2  58 ASP OD1  O  -9.939 14.673  11.209 1.00 . B B . 313 ASP OD1  1 1 
       18 39051 2 2  58 ASP OD2  O -11.467 13.682   9.934 1.00 . B B . 313 ASP OD2  1 1 
       18 39052 2 2  59 TRP C    C  -8.633 15.006   3.474 1.00 . B B . 314 TRP C    1 1 
       18 39053 2 2  59 TRP CA   C  -7.850 15.211   4.769 1.00 . B B . 314 TRP CA   1 1 
       18 39054 2 2  59 TRP CB   C  -6.425 14.670   4.662 1.00 . B B . 314 TRP CB   1 1 
       18 39055 2 2  59 TRP CD1  C  -5.496 14.345   2.334 1.00 . B B . 314 TRP CD1  1 1 
       18 39056 2 2  59 TRP CD2  C  -4.973 16.352   3.180 1.00 . B B . 314 TRP CD2  1 1 
       18 39057 2 2  59 TRP CE2  C  -4.384 16.283   1.888 1.00 . B B . 314 TRP CE2  1 1 
       18 39058 2 2  59 TRP CE3  C  -4.798 17.557   3.895 1.00 . B B . 314 TRP CE3  1 1 
       18 39059 2 2  59 TRP CG   C  -5.652 15.084   3.451 1.00 . B B . 314 TRP CG   1 1 
       18 39060 2 2  59 TRP CH2  C  -3.489 18.515   2.074 1.00 . B B . 314 TRP CH2  1 1 
       18 39061 2 2  59 TRP CZ2  C  -3.647 17.336   1.338 1.00 . B B . 314 TRP CZ2  1 1 
       18 39062 2 2  59 TRP CZ3  C  -4.073 18.626   3.342 1.00 . B B . 314 TRP CZ3  1 1 
       18 39063 2 2  59 TRP H    H  -8.025 13.815   6.360 1.00 . B B . 314 TRP H    1 1 
       18 39064 2 2  59 TRP HA   H  -7.797 16.282   4.964 1.00 . B B . 314 TRP HA   1 1 
       18 39065 2 2  59 TRP HB2  H  -5.874 14.981   5.550 1.00 . B B . 314 TRP HB2  1 1 
       18 39066 2 2  59 TRP HB3  H  -6.479 13.581   4.670 1.00 . B B . 314 TRP HB3  1 1 
       18 39067 2 2  59 TRP HD1  H  -5.906 13.356   2.188 1.00 . B B . 314 TRP HD1  1 1 
       18 39068 2 2  59 TRP HE1  H  -4.487 14.657   0.514 1.00 . B B . 314 TRP HE1  1 1 
       18 39069 2 2  59 TRP HE3  H  -5.229 17.659   4.880 1.00 . B B . 314 TRP HE3  1 1 
       18 39070 2 2  59 TRP HH2  H  -2.924 19.337   1.660 1.00 . B B . 314 TRP HH2  1 1 
       18 39071 2 2  59 TRP HZ2  H  -3.210 17.244   0.355 1.00 . B B . 314 TRP HZ2  1 1 
       18 39072 2 2  59 TRP HZ3  H  -3.964 19.548   3.893 1.00 . B B . 314 TRP HZ3  1 1 
       18 39073 2 2  59 TRP N    N  -8.508 14.571   5.895 1.00 . B B . 314 TRP N    1 1 
       18 39074 2 2  59 TRP NE1  N  -4.736 15.037   1.416 1.00 . B B . 314 TRP NE1  1 1 
       18 39075 2 2  59 TRP O    O  -8.829 15.950   2.716 1.00 . B B . 314 TRP O    1 1 
       18 39076 2 2  60 HIS C    C -11.208 14.195   2.009 1.00 . B B . 315 HIS C    1 1 
       18 39077 2 2  60 HIS CA   C  -9.854 13.483   2.008 1.00 . B B . 315 HIS CA   1 1 
       18 39078 2 2  60 HIS CB   C -10.042 11.970   1.889 1.00 . B B . 315 HIS CB   1 1 
       18 39079 2 2  60 HIS CD2  C  -8.125 10.284   2.174 1.00 . B B . 315 HIS CD2  1 1 
       18 39080 2 2  60 HIS CE1  C  -7.054 10.611   0.266 1.00 . B B . 315 HIS CE1  1 1 
       18 39081 2 2  60 HIS CG   C  -8.782 11.258   1.472 1.00 . B B . 315 HIS CG   1 1 
       18 39082 2 2  60 HIS H    H  -8.896 13.021   3.851 1.00 . B B . 315 HIS H    1 1 
       18 39083 2 2  60 HIS HA   H  -9.292 13.835   1.142 1.00 . B B . 315 HIS HA   1 1 
       18 39084 2 2  60 HIS HB2  H -10.387 11.568   2.842 1.00 . B B . 315 HIS HB2  1 1 
       18 39085 2 2  60 HIS HB3  H -10.805 11.772   1.136 1.00 . B B . 315 HIS HB3  1 1 
       18 39086 2 2  60 HIS HD1  H  -8.360 12.100  -0.444 1.00 . B B . 315 HIS HD1  1 1 
       18 39087 2 2  60 HIS HD2  H  -8.398  9.893   3.143 1.00 . B B . 315 HIS HD2  1 1 
       18 39088 2 2  60 HIS HE1  H  -6.335 10.525  -0.536 1.00 . B B . 315 HIS HE1  1 1 
       18 39089 2 2  60 HIS HE2  H  -6.363  9.193   1.660 1.00 . B B . 315 HIS HE2  1 1 
       18 39090 2 2  60 HIS N    N  -9.090 13.779   3.213 1.00 . B B . 315 HIS N    1 1 
       18 39091 2 2  60 HIS ND1  N  -8.108 11.449   0.285 1.00 . B B . 315 HIS ND1  1 1 
       18 39092 2 2  60 HIS NE2  N  -7.044  9.894   1.408 1.00 . B B . 315 HIS NE2  1 1 
       18 39093 2 2  60 HIS O    O -11.673 14.627   0.953 1.00 . B B . 315 HIS O    1 1 
       18 39094 2 2  61 VAL C    C -12.987 16.480   3.058 1.00 . B B . 316 VAL C    1 1 
       18 39095 2 2  61 VAL CA   C -13.144 14.975   3.271 1.00 . B B . 316 VAL CA   1 1 
       18 39096 2 2  61 VAL CB   C -13.754 14.679   4.644 1.00 . B B . 316 VAL CB   1 1 
       18 39097 2 2  61 VAL CG1  C -15.004 15.522   4.882 1.00 . B B . 316 VAL CG1  1 1 
       18 39098 2 2  61 VAL CG2  C -14.155 13.207   4.715 1.00 . B B . 316 VAL CG2  1 1 
       18 39099 2 2  61 VAL H    H -11.428 13.963   4.025 1.00 . B B . 316 VAL H    1 1 
       18 39100 2 2  61 VAL HA   H -13.807 14.585   2.498 1.00 . B B . 316 VAL HA   1 1 
       18 39101 2 2  61 VAL HB   H -13.021 14.894   5.421 1.00 . B B . 316 VAL HB   1 1 
       18 39102 2 2  61 VAL HG11 H -15.705 15.369   4.063 1.00 . B B . 316 VAL HG11 1 1 
       18 39103 2 2  61 VAL HG12 H -15.471 15.216   5.819 1.00 . B B . 316 VAL HG12 1 1 
       18 39104 2 2  61 VAL HG13 H -14.738 16.578   4.941 1.00 . B B . 316 VAL HG13 1 1 
       18 39105 2 2  61 VAL HG21 H -13.307 12.576   4.448 1.00 . B B . 316 VAL HG21 1 1 
       18 39106 2 2  61 VAL HG22 H -14.477 12.972   5.730 1.00 . B B . 316 VAL HG22 1 1 
       18 39107 2 2  61 VAL HG23 H -14.973 13.024   4.019 1.00 . B B . 316 VAL HG23 1 1 
       18 39108 2 2  61 VAL N    N -11.842 14.326   3.178 1.00 . B B . 316 VAL N    1 1 
       18 39109 2 2  61 VAL O    O -13.812 17.090   2.378 1.00 . B B . 316 VAL O    1 1 
       18 39110 2 2  62 ILE C    C -11.476 18.926   2.075 1.00 . B B . 317 ILE C    1 1 
       18 39111 2 2  62 ILE CA   C -11.750 18.524   3.524 1.00 . B B . 317 ILE CA   1 1 
       18 39112 2 2  62 ILE CB   C -10.604 18.956   4.455 1.00 . B B . 317 ILE CB   1 1 
       18 39113 2 2  62 ILE CD1  C  -9.897 19.013   6.882 1.00 . B B . 317 ILE CD1  1 1 
       18 39114 2 2  62 ILE CG1  C -11.078 18.893   5.915 1.00 . B B . 317 ILE CG1  1 1 
       18 39115 2 2  62 ILE CG2  C -10.149 20.380   4.124 1.00 . B B . 317 ILE CG2  1 1 
       18 39116 2 2  62 ILE H    H -11.266 16.543   4.151 1.00 . B B . 317 ILE H    1 1 
       18 39117 2 2  62 ILE HA   H -12.664 19.022   3.846 1.00 . B B . 317 ILE HA   1 1 
       18 39118 2 2  62 ILE HB   H  -9.761 18.278   4.320 1.00 . B B . 317 ILE HB   1 1 
       18 39119 2 2  62 ILE HD11 H  -9.161 18.242   6.657 1.00 . B B . 317 ILE HD11 1 1 
       18 39120 2 2  62 ILE HD12 H  -9.430 19.993   6.777 1.00 . B B . 317 ILE HD12 1 1 
       18 39121 2 2  62 ILE HD13 H -10.252 18.889   7.905 1.00 . B B . 317 ILE HD13 1 1 
       18 39122 2 2  62 ILE HG12 H -11.783 19.700   6.108 1.00 . B B . 317 ILE HG12 1 1 
       18 39123 2 2  62 ILE HG13 H -11.580 17.941   6.087 1.00 . B B . 317 ILE HG13 1 1 
       18 39124 2 2  62 ILE HG21 H -10.986 21.068   4.236 1.00 . B B . 317 ILE HG21 1 1 
       18 39125 2 2  62 ILE HG22 H  -9.342 20.672   4.796 1.00 . B B . 317 ILE HG22 1 1 
       18 39126 2 2  62 ILE HG23 H  -9.779 20.426   3.099 1.00 . B B . 317 ILE HG23 1 1 
       18 39127 2 2  62 ILE N    N -11.940 17.082   3.626 1.00 . B B . 317 ILE N    1 1 
       18 39128 2 2  62 ILE O    O -11.940 19.975   1.630 1.00 . B B . 317 ILE O    1 1 
       18 39129 2 2  63 LEU C    C -11.649 18.362  -0.930 1.00 . B B . 318 LEU C    1 1 
       18 39130 2 2  63 LEU CA   C -10.400 18.410  -0.056 1.00 . B B . 318 LEU CA   1 1 
       18 39131 2 2  63 LEU CB   C  -9.371 17.399  -0.567 1.00 . B B . 318 LEU CB   1 1 
       18 39132 2 2  63 LEU CD1  C  -7.062 16.470  -0.369 1.00 . B B . 318 LEU CD1  1 1 
       18 39133 2 2  63 LEU CD2  C  -7.375 18.902  -0.309 1.00 . B B . 318 LEU CD2  1 1 
       18 39134 2 2  63 LEU CG   C  -8.001 17.577   0.096 1.00 . B B . 318 LEU CG   1 1 
       18 39135 2 2  63 LEU H    H -10.375 17.246   1.729 1.00 . B B . 318 LEU H    1 1 
       18 39136 2 2  63 LEU HA   H  -9.984 19.416  -0.107 1.00 . B B . 318 LEU HA   1 1 
       18 39137 2 2  63 LEU HB2  H  -9.733 16.391  -0.371 1.00 . B B . 318 LEU HB2  1 1 
       18 39138 2 2  63 LEU HB3  H  -9.256 17.526  -1.643 1.00 . B B . 318 LEU HB3  1 1 
       18 39139 2 2  63 LEU HD11 H  -7.400 15.509   0.019 1.00 . B B . 318 LEU HD11 1 1 
       18 39140 2 2  63 LEU HD12 H  -7.039 16.443  -1.458 1.00 . B B . 318 LEU HD12 1 1 
       18 39141 2 2  63 LEU HD13 H  -6.057 16.678  -0.001 1.00 . B B . 318 LEU HD13 1 1 
       18 39142 2 2  63 LEU HD21 H  -8.008 19.732   0.006 1.00 . B B . 318 LEU HD21 1 1 
       18 39143 2 2  63 LEU HD22 H  -6.399 18.994   0.168 1.00 . B B . 318 LEU HD22 1 1 
       18 39144 2 2  63 LEU HD23 H  -7.245 18.916  -1.391 1.00 . B B . 318 LEU HD23 1 1 
       18 39145 2 2  63 LEU HG   H  -8.099 17.547   1.182 1.00 . B B . 318 LEU HG   1 1 
       18 39146 2 2  63 LEU N    N -10.727 18.104   1.331 1.00 . B B . 318 LEU N    1 1 
       18 39147 2 2  63 LEU O    O -11.749 19.107  -1.901 1.00 . B B . 318 LEU O    1 1 
       18 39148 2 2  64 TYR C    C -14.751 18.501  -1.288 1.00 . B B . 319 TYR C    1 1 
       18 39149 2 2  64 TYR CA   C -13.794 17.313  -1.399 1.00 . B B . 319 TYR CA   1 1 
       18 39150 2 2  64 TYR CB   C -14.467 15.994  -1.025 1.00 . B B . 319 TYR CB   1 1 
       18 39151 2 2  64 TYR CD1  C -15.793 15.059  -2.953 1.00 . B B . 319 TYR CD1  1 1 
       18 39152 2 2  64 TYR CD2  C -16.983 16.181  -1.152 1.00 . B B . 319 TYR CD2  1 1 
       18 39153 2 2  64 TYR CE1  C -17.009 14.801  -3.603 1.00 . B B . 319 TYR CE1  1 1 
       18 39154 2 2  64 TYR CE2  C -18.202 15.920  -1.793 1.00 . B B . 319 TYR CE2  1 1 
       18 39155 2 2  64 TYR CG   C -15.783 15.743  -1.727 1.00 . B B . 319 TYR CG   1 1 
       18 39156 2 2  64 TYR CZ   C -18.220 15.225  -3.021 1.00 . B B . 319 TYR CZ   1 1 
       18 39157 2 2  64 TYR H    H -12.494 16.916   0.235 1.00 . B B . 319 TYR H    1 1 
       18 39158 2 2  64 TYR HA   H -13.488 17.235  -2.442 1.00 . B B . 319 TYR HA   1 1 
       18 39159 2 2  64 TYR HB2  H -13.780 15.178  -1.249 1.00 . B B . 319 TYR HB2  1 1 
       18 39160 2 2  64 TYR HB3  H -14.648 15.995   0.051 1.00 . B B . 319 TYR HB3  1 1 
       18 39161 2 2  64 TYR HD1  H -14.865 14.729  -3.396 1.00 . B B . 319 TYR HD1  1 1 
       18 39162 2 2  64 TYR HD2  H -16.973 16.715  -0.214 1.00 . B B . 319 TYR HD2  1 1 
       18 39163 2 2  64 TYR HE1  H -17.020 14.276  -4.546 1.00 . B B . 319 TYR HE1  1 1 
       18 39164 2 2  64 TYR HE2  H -19.128 16.246  -1.343 1.00 . B B . 319 TYR HE2  1 1 
       18 39165 2 2  64 TYR HH   H -19.304 14.485  -4.465 1.00 . B B . 319 TYR HH   1 1 
       18 39166 2 2  64 TYR N    N -12.601 17.487  -0.591 1.00 . B B . 319 TYR N    1 1 
       18 39167 2 2  64 TYR O    O -15.416 18.861  -2.258 1.00 . B B . 319 TYR O    1 1 
       18 39168 2 2  64 TYR OH   O -19.407 14.961  -3.638 1.00 . B B . 319 TYR OH   1 1 
       18 39169 2 2  65 LEU C    C -15.075 21.528  -0.502 1.00 . B B . 320 LEU C    1 1 
       18 39170 2 2  65 LEU CA   C -15.685 20.272   0.114 1.00 . B B . 320 LEU CA   1 1 
       18 39171 2 2  65 LEU CB   C -15.906 20.467   1.617 1.00 . B B . 320 LEU CB   1 1 
       18 39172 2 2  65 LEU CD1  C -16.552 19.384   3.778 1.00 . B B . 320 LEU CD1  1 1 
       18 39173 2 2  65 LEU CD2  C -17.798 18.807   1.706 1.00 . B B . 320 LEU CD2  1 1 
       18 39174 2 2  65 LEU CG   C -16.430 19.183   2.271 1.00 . B B . 320 LEU CG   1 1 
       18 39175 2 2  65 LEU H    H -14.283 18.772   0.679 1.00 . B B . 320 LEU H    1 1 
       18 39176 2 2  65 LEU HA   H -16.646 20.086  -0.366 1.00 . B B . 320 LEU HA   1 1 
       18 39177 2 2  65 LEU HB2  H -14.956 20.738   2.079 1.00 . B B . 320 LEU HB2  1 1 
       18 39178 2 2  65 LEU HB3  H -16.622 21.273   1.776 1.00 . B B . 320 LEU HB3  1 1 
       18 39179 2 2  65 LEU HD11 H -16.926 18.470   4.238 1.00 . B B . 320 LEU HD11 1 1 
       18 39180 2 2  65 LEU HD12 H -15.574 19.622   4.194 1.00 . B B . 320 LEU HD12 1 1 
       18 39181 2 2  65 LEU HD13 H -17.244 20.202   3.981 1.00 . B B . 320 LEU HD13 1 1 
       18 39182 2 2  65 LEU HD21 H -17.709 18.610   0.638 1.00 . B B . 320 LEU HD21 1 1 
       18 39183 2 2  65 LEU HD22 H -18.159 17.905   2.200 1.00 . B B . 320 LEU HD22 1 1 
       18 39184 2 2  65 LEU HD23 H -18.500 19.622   1.876 1.00 . B B . 320 LEU HD23 1 1 
       18 39185 2 2  65 LEU HG   H -15.731 18.369   2.078 1.00 . B B . 320 LEU HG   1 1 
       18 39186 2 2  65 LEU N    N -14.824 19.115  -0.102 1.00 . B B . 320 LEU N    1 1 
       18 39187 2 2  65 LEU O    O -15.798 22.461  -0.853 1.00 . B B . 320 LEU O    1 1 
       18 39188 2 2  66 MET C    C -13.313 22.800  -2.722 1.00 . B B . 321 MET C    1 1 
       18 39189 2 2  66 MET CA   C -13.071 22.715  -1.218 1.00 . B B . 321 MET CA   1 1 
       18 39190 2 2  66 MET CB   C -11.575 22.637  -0.922 1.00 . B B . 321 MET CB   1 1 
       18 39191 2 2  66 MET CE   C  -9.615 23.621   2.609 1.00 . B B . 321 MET CE   1 1 
       18 39192 2 2  66 MET CG   C -11.300 22.988   0.537 1.00 . B B . 321 MET CG   1 1 
       18 39193 2 2  66 MET H    H -13.193 20.777  -0.322 1.00 . B B . 321 MET H    1 1 
       18 39194 2 2  66 MET HA   H -13.467 23.624  -0.765 1.00 . B B . 321 MET HA   1 1 
       18 39195 2 2  66 MET HB2  H -11.216 21.629  -1.131 1.00 . B B . 321 MET HB2  1 1 
       18 39196 2 2  66 MET HB3  H -11.046 23.347  -1.559 1.00 . B B . 321 MET HB3  1 1 
       18 39197 2 2  66 MET HE1  H  -9.909 24.662   2.468 1.00 . B B . 321 MET HE1  1 1 
       18 39198 2 2  66 MET HE2  H -10.332 23.127   3.263 1.00 . B B . 321 MET HE2  1 1 
       18 39199 2 2  66 MET HE3  H  -8.623 23.590   3.062 1.00 . B B . 321 MET HE3  1 1 
       18 39200 2 2  66 MET HG2  H -11.585 24.028   0.695 1.00 . B B . 321 MET HG2  1 1 
       18 39201 2 2  66 MET HG3  H -11.917 22.360   1.179 1.00 . B B . 321 MET HG3  1 1 
       18 39202 2 2  66 MET N    N -13.746 21.561  -0.635 1.00 . B B . 321 MET N    1 1 
       18 39203 2 2  66 MET O    O -13.448 23.896  -3.258 1.00 . B B . 321 MET O    1 1 
       18 39204 2 2  66 MET SD   S  -9.566 22.787   1.009 1.00 . B B . 321 MET SD   1 1 
       18 39205 2 2  67 LYS C    C -15.106 21.826  -5.137 1.00 . B B . 322 LYS C    1 1 
       18 39206 2 2  67 LYS CA   C -13.620 21.644  -4.845 1.00 . B B . 322 LYS CA   1 1 
       18 39207 2 2  67 LYS CB   C -13.068 20.360  -5.473 1.00 . B B . 322 LYS CB   1 1 
       18 39208 2 2  67 LYS CD   C -13.233 17.856  -5.602 1.00 . B B . 322 LYS CD   1 1 
       18 39209 2 2  67 LYS CE   C -11.716 17.708  -5.462 1.00 . B B . 322 LYS CE   1 1 
       18 39210 2 2  67 LYS CG   C -13.721 19.112  -4.878 1.00 . B B . 322 LYS CG   1 1 
       18 39211 2 2  67 LYS H    H -13.249 20.774  -2.930 1.00 . B B . 322 LYS H    1 1 
       18 39212 2 2  67 LYS HA   H -13.087 22.486  -5.290 1.00 . B B . 322 LYS HA   1 1 
       18 39213 2 2  67 LYS HB2  H -13.255 20.383  -6.547 1.00 . B B . 322 LYS HB2  1 1 
       18 39214 2 2  67 LYS HB3  H -11.992 20.319  -5.305 1.00 . B B . 322 LYS HB3  1 1 
       18 39215 2 2  67 LYS HD2  H -13.715 16.984  -5.161 1.00 . B B . 322 LYS HD2  1 1 
       18 39216 2 2  67 LYS HD3  H -13.501 17.918  -6.657 1.00 . B B . 322 LYS HD3  1 1 
       18 39217 2 2  67 LYS HE2  H -11.227 18.579  -5.898 1.00 . B B . 322 LYS HE2  1 1 
       18 39218 2 2  67 LYS HE3  H -11.458 17.656  -4.405 1.00 . B B . 322 LYS HE3  1 1 
       18 39219 2 2  67 LYS HG2  H -13.461 19.041  -3.821 1.00 . B B . 322 LYS HG2  1 1 
       18 39220 2 2  67 LYS HG3  H -14.804 19.177  -4.982 1.00 . B B . 322 LYS HG3  1 1 
       18 39221 2 2  67 LYS HZ1  H -11.467 16.544  -7.132 1.00 . B B . 322 LYS HZ1  1 1 
       18 39222 2 2  67 LYS HZ2  H -10.238 16.412  -6.047 1.00 . B B . 322 LYS HZ2  1 1 
       18 39223 2 2  67 LYS HZ3  H -11.676 15.676  -5.751 1.00 . B B . 322 LYS HZ3  1 1 
       18 39224 2 2  67 LYS N    N -13.373 21.654  -3.410 1.00 . B B . 322 LYS N    1 1 
       18 39225 2 2  67 LYS NZ   N -11.239 16.494  -6.149 1.00 . B B . 322 LYS NZ   1 1 
       18 39226 2 2  67 LYS O    O -15.473 22.220  -6.242 1.00 . B B . 322 LYS O    1 1 
       18 39227 2 2  68 HIS C    C -17.668 23.337  -4.103 1.00 . B B . 323 HIS C    1 1 
       18 39228 2 2  68 HIS CA   C -17.389 21.841  -4.256 1.00 . B B . 323 HIS CA   1 1 
       18 39229 2 2  68 HIS CB   C -18.165 21.043  -3.206 1.00 . B B . 323 HIS CB   1 1 
       18 39230 2 2  68 HIS CD2  C -18.021 18.953  -4.656 1.00 . B B . 323 HIS CD2  1 1 
       18 39231 2 2  68 HIS CE1  C -19.877 17.942  -4.039 1.00 . B B . 323 HIS CE1  1 1 
       18 39232 2 2  68 HIS CG   C -18.651 19.713  -3.719 1.00 . B B . 323 HIS CG   1 1 
       18 39233 2 2  68 HIS H    H -15.625 21.135  -3.292 1.00 . B B . 323 HIS H    1 1 
       18 39234 2 2  68 HIS HA   H -17.736 21.543  -5.246 1.00 . B B . 323 HIS HA   1 1 
       18 39235 2 2  68 HIS HB2  H -17.527 20.872  -2.338 1.00 . B B . 323 HIS HB2  1 1 
       18 39236 2 2  68 HIS HB3  H -19.033 21.621  -2.889 1.00 . B B . 323 HIS HB3  1 1 
       18 39237 2 2  68 HIS HD2  H -17.089 19.185  -5.151 1.00 . B B . 323 HIS HD2  1 1 
       18 39238 2 2  68 HIS HE1  H -20.671 17.212  -3.977 1.00 . B B . 323 HIS HE1  1 1 
       18 39239 2 2  68 HIS HE2  H -18.616 17.080  -5.483 1.00 . B B . 323 HIS HE2  1 1 
       18 39240 2 2  68 HIS N    N -15.965 21.551  -4.148 1.00 . B B . 323 HIS N    1 1 
       18 39241 2 2  68 HIS ND1  N -19.828 19.076  -3.316 1.00 . B B . 323 HIS ND1  1 1 
       18 39242 2 2  68 HIS NE2  N -18.809 17.843  -4.851 1.00 . B B . 323 HIS NE2  1 1 
       18 39243 2 2  68 HIS O    O -18.802 23.773  -4.296 1.00 . B B . 323 HIS O    1 1 
       18 39244 2 2  69 GLY C    C -17.664 25.911  -2.404 1.00 . B B . 324 GLY C    1 1 
       18 39245 2 2  69 GLY CA   C -16.804 25.566  -3.617 1.00 . B B . 324 GLY CA   1 1 
       18 39246 2 2  69 GLY H    H -15.731 23.728  -3.594 1.00 . B B . 324 GLY H    1 1 
       18 39247 2 2  69 GLY HA2  H -15.818 26.018  -3.494 1.00 . B B . 324 GLY HA2  1 1 
       18 39248 2 2  69 GLY HA3  H -17.270 25.969  -4.516 1.00 . B B . 324 GLY HA3  1 1 
       18 39249 2 2  69 GLY N    N -16.645 24.127  -3.758 1.00 . B B . 324 GLY N    1 1 
       18 39250 2 2  69 GLY O    O -18.422 26.878  -2.436 1.00 . B B . 324 GLY O    1 1 
       18 39251 2 2  70 VAL C    C -17.506 25.309   1.145 1.00 . B B . 325 VAL C    1 1 
       18 39252 2 2  70 VAL CA   C -18.354 25.303  -0.130 1.00 . B B . 325 VAL CA   1 1 
       18 39253 2 2  70 VAL CB   C -19.520 24.297  -0.123 1.00 . B B . 325 VAL CB   1 1 
       18 39254 2 2  70 VAL CG1  C -19.061 22.906   0.311 1.00 . B B . 325 VAL CG1  1 1 
       18 39255 2 2  70 VAL CG2  C -20.642 24.784   0.794 1.00 . B B . 325 VAL CG2  1 1 
       18 39256 2 2  70 VAL H    H -16.891 24.352  -1.353 1.00 . B B . 325 VAL H    1 1 
       18 39257 2 2  70 VAL HA   H -18.797 26.296  -0.199 1.00 . B B . 325 VAL HA   1 1 
       18 39258 2 2  70 VAL HB   H -19.914 24.227  -1.136 1.00 . B B . 325 VAL HB   1 1 
       18 39259 2 2  70 VAL HG11 H -19.896 22.208   0.237 1.00 . B B . 325 VAL HG11 1 1 
       18 39260 2 2  70 VAL HG12 H -18.264 22.563  -0.349 1.00 . B B . 325 VAL HG12 1 1 
       18 39261 2 2  70 VAL HG13 H -18.702 22.929   1.340 1.00 . B B . 325 VAL HG13 1 1 
       18 39262 2 2  70 VAL HG21 H -20.928 25.798   0.516 1.00 . B B . 325 VAL HG21 1 1 
       18 39263 2 2  70 VAL HG22 H -21.505 24.126   0.683 1.00 . B B . 325 VAL HG22 1 1 
       18 39264 2 2  70 VAL HG23 H -20.311 24.774   1.832 1.00 . B B . 325 VAL HG23 1 1 
       18 39265 2 2  70 VAL N    N -17.548 25.119  -1.331 1.00 . B B . 325 VAL N    1 1 
       18 39266 2 2  70 VAL O    O -17.999 25.035   2.240 1.00 . B B . 325 VAL O    1 1 
       18 39267 2 2  71 THR C    C -15.533 26.802   3.033 1.00 . B B . 326 THR C    1 1 
       18 39268 2 2  71 THR CA   C -15.273 25.616   2.105 1.00 . B B . 326 THR CA   1 1 
       18 39269 2 2  71 THR CB   C -13.844 25.640   1.557 1.00 . B B . 326 THR CB   1 1 
       18 39270 2 2  71 THR CG2  C -13.605 26.860   0.660 1.00 . B B . 326 THR CG2  1 1 
       18 39271 2 2  71 THR H    H -15.882 25.884   0.080 1.00 . B B . 326 THR H    1 1 
       18 39272 2 2  71 THR HA   H -15.406 24.693   2.671 1.00 . B B . 326 THR HA   1 1 
       18 39273 2 2  71 THR HB   H -13.670 24.734   0.978 1.00 . B B . 326 THR HB   1 1 
       18 39274 2 2  71 THR HG1  H -12.048 25.568   2.295 1.00 . B B . 326 THR HG1  1 1 
       18 39275 2 2  71 THR HG21 H -12.599 26.815   0.243 1.00 . B B . 326 THR HG21 1 1 
       18 39276 2 2  71 THR HG22 H -14.323 26.871  -0.160 1.00 . B B . 326 THR HG22 1 1 
       18 39277 2 2  71 THR HG23 H -13.711 27.774   1.244 1.00 . B B . 326 THR HG23 1 1 
       18 39278 2 2  71 THR N    N -16.217 25.624   0.997 1.00 . B B . 326 THR N    1 1 
       18 39279 2 2  71 THR O    O -15.829 27.905   2.580 1.00 . B B . 326 THR O    1 1 
       18 39280 2 2  71 THR OG1  O -12.938 25.680   2.638 1.00 . B B . 326 THR OG1  1 1 
       18 39281 2 2  72 ASP C    C -15.220 27.053   6.738 1.00 . B B . 327 ASP C    1 1 
       18 39282 2 2  72 ASP CA   C -15.676 27.567   5.372 1.00 . B B . 327 ASP CA   1 1 
       18 39283 2 2  72 ASP CB   C -17.173 27.923   5.352 1.00 . B B . 327 ASP CB   1 1 
       18 39284 2 2  72 ASP CG   C -17.696 28.626   6.606 1.00 . B B . 327 ASP CG   1 1 
       18 39285 2 2  72 ASP H    H -15.148 25.645   4.653 1.00 . B B . 327 ASP H    1 1 
       18 39286 2 2  72 ASP HA   H -15.105 28.461   5.124 1.00 . B B . 327 ASP HA   1 1 
       18 39287 2 2  72 ASP HB2  H -17.373 28.557   4.489 1.00 . B B . 327 ASP HB2  1 1 
       18 39288 2 2  72 ASP HB3  H -17.736 26.998   5.230 1.00 . B B . 327 ASP HB3  1 1 
       18 39289 2 2  72 ASP N    N -15.421 26.567   4.344 1.00 . B B . 327 ASP N    1 1 
       18 39290 2 2  72 ASP O    O -15.595 25.941   7.115 1.00 . B B . 327 ASP O    1 1 
       18 39291 2 2  72 ASP OD1  O -16.873 29.129   7.397 1.00 . B B . 327 ASP OD1  1 1 
       18 39292 2 2  72 ASP OD2  O -18.938 28.647   6.756 1.00 . B B . 327 ASP OD2  1 1 
       18 39293 2 2  73 PRO C    C -14.957 26.983   9.760 1.00 . B B . 328 PRO C    1 1 
       18 39294 2 2  73 PRO CA   C -13.866 27.376   8.766 1.00 . B B . 328 PRO CA   1 1 
       18 39295 2 2  73 PRO CB   C -13.060 28.562   9.302 1.00 . B B . 328 PRO CB   1 1 
       18 39296 2 2  73 PRO CD   C -13.984 29.170   7.188 1.00 . B B . 328 PRO CD   1 1 
       18 39297 2 2  73 PRO CG   C -13.604 29.765   8.538 1.00 . B B . 328 PRO CG   1 1 
       18 39298 2 2  73 PRO HA   H -13.209 26.522   8.603 1.00 . B B . 328 PRO HA   1 1 
       18 39299 2 2  73 PRO HB2  H -13.193 28.682  10.377 1.00 . B B . 328 PRO HB2  1 1 
       18 39300 2 2  73 PRO HB3  H -12.005 28.435   9.056 1.00 . B B . 328 PRO HB3  1 1 
       18 39301 2 2  73 PRO HD2  H -14.775 29.757   6.722 1.00 . B B . 328 PRO HD2  1 1 
       18 39302 2 2  73 PRO HD3  H -13.111 29.138   6.537 1.00 . B B . 328 PRO HD3  1 1 
       18 39303 2 2  73 PRO HG2  H -14.497 30.142   9.037 1.00 . B B . 328 PRO HG2  1 1 
       18 39304 2 2  73 PRO HG3  H -12.848 30.544   8.442 1.00 . B B . 328 PRO HG3  1 1 
       18 39305 2 2  73 PRO N    N -14.416 27.820   7.494 1.00 . B B . 328 PRO N    1 1 
       18 39306 2 2  73 PRO O    O -14.732 26.116  10.600 1.00 . B B . 328 PRO O    1 1 
       18 39307 2 2  74 ASP C    C -17.835 25.927  10.267 1.00 . B B . 329 ASP C    1 1 
       18 39308 2 2  74 ASP CA   C -17.225 27.288  10.587 1.00 . B B . 329 ASP CA   1 1 
       18 39309 2 2  74 ASP CB   C -18.293 28.386  10.535 1.00 . B B . 329 ASP CB   1 1 
       18 39310 2 2  74 ASP CG   C -17.792 29.721  11.086 1.00 . B B . 329 ASP CG   1 1 
       18 39311 2 2  74 ASP H    H -16.283 28.310   8.969 1.00 . B B . 329 ASP H    1 1 
       18 39312 2 2  74 ASP HA   H -16.829 27.245  11.602 1.00 . B B . 329 ASP HA   1 1 
       18 39313 2 2  74 ASP HB2  H -18.615 28.520   9.501 1.00 . B B . 329 ASP HB2  1 1 
       18 39314 2 2  74 ASP HB3  H -19.153 28.068  11.123 1.00 . B B . 329 ASP HB3  1 1 
       18 39315 2 2  74 ASP N    N -16.135 27.604   9.675 1.00 . B B . 329 ASP N    1 1 
       18 39316 2 2  74 ASP O    O -18.182 25.175  11.176 1.00 . B B . 329 ASP O    1 1 
       18 39317 2 2  74 ASP OD1  O -18.573 30.697  10.998 1.00 . B B . 329 ASP OD1  1 1 
       18 39318 2 2  74 ASP OD2  O -16.646 29.761  11.587 1.00 . B B . 329 ASP OD2  1 1 
       18 39319 2 2  75 LYS C    C -17.508 23.223   8.617 1.00 . B B . 330 LYS C    1 1 
       18 39320 2 2  75 LYS CA   C -18.543 24.340   8.548 1.00 . B B . 330 LYS CA   1 1 
       18 39321 2 2  75 LYS CB   C -19.110 24.476   7.134 1.00 . B B . 330 LYS CB   1 1 
       18 39322 2 2  75 LYS CD   C -21.086 25.297   5.820 1.00 . B B . 330 LYS CD   1 1 
       18 39323 2 2  75 LYS CE   C -20.345 25.947   4.647 1.00 . B B . 330 LYS CE   1 1 
       18 39324 2 2  75 LYS CG   C -20.307 25.426   7.132 1.00 . B B . 330 LYS CG   1 1 
       18 39325 2 2  75 LYS H    H -17.658 26.257   8.266 1.00 . B B . 330 LYS H    1 1 
       18 39326 2 2  75 LYS HA   H -19.355 24.079   9.227 1.00 . B B . 330 LYS HA   1 1 
       18 39327 2 2  75 LYS HB2  H -18.337 24.850   6.462 1.00 . B B . 330 LYS HB2  1 1 
       18 39328 2 2  75 LYS HB3  H -19.435 23.491   6.797 1.00 . B B . 330 LYS HB3  1 1 
       18 39329 2 2  75 LYS HD2  H -21.243 24.241   5.602 1.00 . B B . 330 LYS HD2  1 1 
       18 39330 2 2  75 LYS HD3  H -22.057 25.780   5.934 1.00 . B B . 330 LYS HD3  1 1 
       18 39331 2 2  75 LYS HE2  H -19.313 25.596   4.633 1.00 . B B . 330 LYS HE2  1 1 
       18 39332 2 2  75 LYS HE3  H -20.831 25.650   3.718 1.00 . B B . 330 LYS HE3  1 1 
       18 39333 2 2  75 LYS HG2  H -20.968 25.156   7.955 1.00 . B B . 330 LYS HG2  1 1 
       18 39334 2 2  75 LYS HG3  H -19.974 26.454   7.270 1.00 . B B . 330 LYS HG3  1 1 
       18 39335 2 2  75 LYS HZ1  H -21.327 27.745   4.749 1.00 . B B . 330 LYS HZ1  1 1 
       18 39336 2 2  75 LYS HZ2  H -19.922 27.730   5.592 1.00 . B B . 330 LYS HZ2  1 1 
       18 39337 2 2  75 LYS HZ3  H -19.896 27.826   3.947 1.00 . B B . 330 LYS HZ3  1 1 
       18 39338 2 2  75 LYS N    N -17.968 25.608   8.975 1.00 . B B . 330 LYS N    1 1 
       18 39339 2 2  75 LYS NZ   N -20.371 27.421   4.740 1.00 . B B . 330 LYS NZ   1 1 
       18 39340 2 2  75 LYS O    O -17.850 22.091   8.952 1.00 . B B . 330 LYS O    1 1 
       18 39341 2 2  76 ILE C    C -14.869 22.108   9.741 1.00 . B B . 331 ILE C    1 1 
       18 39342 2 2  76 ILE CA   C -15.174 22.551   8.312 1.00 . B B . 331 ILE CA   1 1 
       18 39343 2 2  76 ILE CB   C -13.926 23.149   7.645 1.00 . B B . 331 ILE CB   1 1 
       18 39344 2 2  76 ILE CD1  C -14.187 21.965   5.400 1.00 . B B . 331 ILE CD1  1 1 
       18 39345 2 2  76 ILE CG1  C -14.126 23.306   6.131 1.00 . B B . 331 ILE CG1  1 1 
       18 39346 2 2  76 ILE CG2  C -12.705 22.262   7.919 1.00 . B B . 331 ILE CG2  1 1 
       18 39347 2 2  76 ILE H    H -16.019 24.484   8.041 1.00 . B B . 331 ILE H    1 1 
       18 39348 2 2  76 ILE HA   H -15.498 21.675   7.751 1.00 . B B . 331 ILE HA   1 1 
       18 39349 2 2  76 ILE HB   H -13.730 24.128   8.083 1.00 . B B . 331 ILE HB   1 1 
       18 39350 2 2  76 ILE HD11 H -14.998 21.357   5.800 1.00 . B B . 331 ILE HD11 1 1 
       18 39351 2 2  76 ILE HD12 H -14.366 22.145   4.341 1.00 . B B . 331 ILE HD12 1 1 
       18 39352 2 2  76 ILE HD13 H -13.241 21.435   5.516 1.00 . B B . 331 ILE HD13 1 1 
       18 39353 2 2  76 ILE HG12 H -15.053 23.846   5.942 1.00 . B B . 331 ILE HG12 1 1 
       18 39354 2 2  76 ILE HG13 H -13.294 23.880   5.723 1.00 . B B . 331 ILE HG13 1 1 
       18 39355 2 2  76 ILE HG21 H -12.456 22.295   8.980 1.00 . B B . 331 ILE HG21 1 1 
       18 39356 2 2  76 ILE HG22 H -12.926 21.232   7.640 1.00 . B B . 331 ILE HG22 1 1 
       18 39357 2 2  76 ILE HG23 H -11.855 22.622   7.340 1.00 . B B . 331 ILE HG23 1 1 
       18 39358 2 2  76 ILE N    N -16.250 23.536   8.304 1.00 . B B . 331 ILE N    1 1 
       18 39359 2 2  76 ILE O    O -14.643 20.927   9.981 1.00 . B B . 331 ILE O    1 1 
       18 39360 2 2  77 LEU C    C -15.709 22.000  12.739 1.00 . B B . 332 LEU C    1 1 
       18 39361 2 2  77 LEU CA   C -14.539 22.711  12.070 1.00 . B B . 332 LEU CA   1 1 
       18 39362 2 2  77 LEU CB   C -14.156 23.995  12.813 1.00 . B B . 332 LEU CB   1 1 
       18 39363 2 2  77 LEU CD1  C -12.325 22.899  14.159 1.00 . B B . 332 LEU CD1  1 1 
       18 39364 2 2  77 LEU CD2  C -13.309 25.051  14.900 1.00 . B B . 332 LEU CD2  1 1 
       18 39365 2 2  77 LEU CG   C -13.617 23.715  14.225 1.00 . B B . 332 LEU CG   1 1 
       18 39366 2 2  77 LEU H    H -15.076 24.006  10.465 1.00 . B B . 332 LEU H    1 1 
       18 39367 2 2  77 LEU HA   H -13.682 22.037  12.064 1.00 . B B . 332 LEU HA   1 1 
       18 39368 2 2  77 LEU HB2  H -13.389 24.520  12.244 1.00 . B B . 332 LEU HB2  1 1 
       18 39369 2 2  77 LEU HB3  H -15.037 24.632  12.893 1.00 . B B . 332 LEU HB3  1 1 
       18 39370 2 2  77 LEU HD11 H -12.537 21.903  13.771 1.00 . B B . 332 LEU HD11 1 1 
       18 39371 2 2  77 LEU HD12 H -11.606 23.402  13.512 1.00 . B B . 332 LEU HD12 1 1 
       18 39372 2 2  77 LEU HD13 H -11.898 22.812  15.158 1.00 . B B . 332 LEU HD13 1 1 
       18 39373 2 2  77 LEU HD21 H -14.218 25.652  14.951 1.00 . B B . 332 LEU HD21 1 1 
       18 39374 2 2  77 LEU HD22 H -12.937 24.869  15.909 1.00 . B B . 332 LEU HD22 1 1 
       18 39375 2 2  77 LEU HD23 H -12.555 25.587  14.323 1.00 . B B . 332 LEU HD23 1 1 
       18 39376 2 2  77 LEU HG   H -14.356 23.171  14.813 1.00 . B B . 332 LEU HG   1 1 
       18 39377 2 2  77 LEU N    N -14.862 23.046  10.693 1.00 . B B . 332 LEU N    1 1 
       18 39378 2 2  77 LEU O    O -15.514 21.215  13.664 1.00 . B B . 332 LEU O    1 1 
       18 39379 2 2  78 GLU C    C -18.252 20.188  12.404 1.00 . B B . 333 GLU C    1 1 
       18 39380 2 2  78 GLU CA   C -18.127 21.649  12.835 1.00 . B B . 333 GLU CA   1 1 
       18 39381 2 2  78 GLU CB   C -19.352 22.459  12.392 1.00 . B B . 333 GLU CB   1 1 
       18 39382 2 2  78 GLU CD   C -20.865 21.720  14.310 1.00 . B B . 333 GLU CD   1 1 
       18 39383 2 2  78 GLU CG   C -20.675 21.797  12.796 1.00 . B B . 333 GLU CG   1 1 
       18 39384 2 2  78 GLU H    H -17.058 22.923  11.516 1.00 . B B . 333 GLU H    1 1 
       18 39385 2 2  78 GLU HA   H -18.058 21.681  13.922 1.00 . B B . 333 GLU HA   1 1 
       18 39386 2 2  78 GLU HB2  H -19.300 23.454  12.835 1.00 . B B . 333 GLU HB2  1 1 
       18 39387 2 2  78 GLU HB3  H -19.331 22.559  11.308 1.00 . B B . 333 GLU HB3  1 1 
       18 39388 2 2  78 GLU HG2  H -21.494 22.379  12.375 1.00 . B B . 333 GLU HG2  1 1 
       18 39389 2 2  78 GLU HG3  H -20.725 20.794  12.372 1.00 . B B . 333 GLU HG3  1 1 
       18 39390 2 2  78 GLU N    N -16.933 22.267  12.274 1.00 . B B . 333 GLU N    1 1 
       18 39391 2 2  78 GLU O    O -18.731 19.361  13.179 1.00 . B B . 333 GLU O    1 1 
       18 39392 2 2  78 GLU OE1  O -19.997 22.247  15.045 1.00 . B B . 333 GLU OE1  1 1 
       18 39393 2 2  78 GLU OE2  O -21.889 21.133  14.724 1.00 . B B . 333 GLU OE2  1 1 
       18 39394 2 2  79 LEU C    C -16.787 17.623  10.987 1.00 . B B . 334 LEU C    1 1 
       18 39395 2 2  79 LEU CA   C -17.979 18.516  10.645 1.00 . B B . 334 LEU CA   1 1 
       18 39396 2 2  79 LEU CB   C -18.247 18.584   9.134 1.00 . B B . 334 LEU CB   1 1 
       18 39397 2 2  79 LEU CD1  C -16.035 18.011   8.012 1.00 . B B . 334 LEU CD1  1 1 
       18 39398 2 2  79 LEU CD2  C -17.591 19.612   6.972 1.00 . B B . 334 LEU CD2  1 1 
       18 39399 2 2  79 LEU CG   C -17.060 19.104   8.310 1.00 . B B . 334 LEU CG   1 1 
       18 39400 2 2  79 LEU H    H -17.393 20.568  10.597 1.00 . B B . 334 LEU H    1 1 
       18 39401 2 2  79 LEU HA   H -18.860 18.075  11.111 1.00 . B B . 334 LEU HA   1 1 
       18 39402 2 2  79 LEU HB2  H -18.518 17.590   8.777 1.00 . B B . 334 LEU HB2  1 1 
       18 39403 2 2  79 LEU HB3  H -19.097 19.247   8.972 1.00 . B B . 334 LEU HB3  1 1 
       18 39404 2 2  79 LEU HD11 H -16.538 17.151   7.571 1.00 . B B . 334 LEU HD11 1 1 
       18 39405 2 2  79 LEU HD12 H -15.292 18.391   7.311 1.00 . B B . 334 LEU HD12 1 1 
       18 39406 2 2  79 LEU HD13 H -15.521 17.711   8.926 1.00 . B B . 334 LEU HD13 1 1 
       18 39407 2 2  79 LEU HD21 H -18.332 20.393   7.142 1.00 . B B . 334 LEU HD21 1 1 
       18 39408 2 2  79 LEU HD22 H -16.768 20.021   6.384 1.00 . B B . 334 LEU HD22 1 1 
       18 39409 2 2  79 LEU HD23 H -18.052 18.788   6.428 1.00 . B B . 334 LEU HD23 1 1 
       18 39410 2 2  79 LEU HG   H -16.579 19.925   8.842 1.00 . B B . 334 LEU HG   1 1 
       18 39411 2 2  79 LEU N    N -17.825 19.864  11.179 1.00 . B B . 334 LEU N    1 1 
       18 39412 2 2  79 LEU O    O -16.847 16.418  10.749 1.00 . B B . 334 LEU O    1 1 
       18 39413 2 2  80 LEU C    C -15.016 16.508  13.169 1.00 . B B . 335 LEU C    1 1 
       18 39414 2 2  80 LEU CA   C -14.583 17.370  11.981 1.00 . B B . 335 LEU CA   1 1 
       18 39415 2 2  80 LEU CB   C -13.385 18.256  12.343 1.00 . B B . 335 LEU CB   1 1 
       18 39416 2 2  80 LEU CD1  C -11.599 19.750  11.425 1.00 . B B . 335 LEU CD1  1 1 
       18 39417 2 2  80 LEU CD2  C -11.841 17.461  10.514 1.00 . B B . 335 LEU CD2  1 1 
       18 39418 2 2  80 LEU CG   C -12.607 18.651  11.084 1.00 . B B . 335 LEU CG   1 1 
       18 39419 2 2  80 LEU H    H -15.664 19.187  11.667 1.00 . B B . 335 LEU H    1 1 
       18 39420 2 2  80 LEU HA   H -14.302 16.704  11.166 1.00 . B B . 335 LEU HA   1 1 
       18 39421 2 2  80 LEU HB2  H -13.747 19.150  12.850 1.00 . B B . 335 LEU HB2  1 1 
       18 39422 2 2  80 LEU HB3  H -12.724 17.715  13.020 1.00 . B B . 335 LEU HB3  1 1 
       18 39423 2 2  80 LEU HD11 H -11.068 20.045  10.521 1.00 . B B . 335 LEU HD11 1 1 
       18 39424 2 2  80 LEU HD12 H -12.127 20.609  11.838 1.00 . B B . 335 LEU HD12 1 1 
       18 39425 2 2  80 LEU HD13 H -10.888 19.372  12.162 1.00 . B B . 335 LEU HD13 1 1 
       18 39426 2 2  80 LEU HD21 H -11.262 17.786   9.650 1.00 . B B . 335 LEU HD21 1 1 
       18 39427 2 2  80 LEU HD22 H -11.164 17.068  11.273 1.00 . B B . 335 LEU HD22 1 1 
       18 39428 2 2  80 LEU HD23 H -12.534 16.680  10.201 1.00 . B B . 335 LEU HD23 1 1 
       18 39429 2 2  80 LEU HG   H -13.295 19.029  10.327 1.00 . B B . 335 LEU HG   1 1 
       18 39430 2 2  80 LEU N    N -15.708 18.186  11.541 1.00 . B B . 335 LEU N    1 1 
       18 39431 2 2  80 LEU O    O -15.845 16.932  13.976 1.00 . B B . 335 LEU O    1 1 
       18 39432 2 2  81 PRO C    C -14.460 14.647  15.648 1.00 . B B . 336 PRO C    1 1 
       18 39433 2 2  81 PRO CA   C -14.889 14.295  14.231 1.00 . B B . 336 PRO CA   1 1 
       18 39434 2 2  81 PRO CB   C -14.208 13.003  13.778 1.00 . B B . 336 PRO CB   1 1 
       18 39435 2 2  81 PRO CD   C -13.357 14.815  12.468 1.00 . B B . 336 PRO CD   1 1 
       18 39436 2 2  81 PRO CG   C -12.923 13.504  13.122 1.00 . B B . 336 PRO CG   1 1 
       18 39437 2 2  81 PRO HA   H -15.972 14.182  14.190 1.00 . B B . 336 PRO HA   1 1 
       18 39438 2 2  81 PRO HB2  H -13.994 12.338  14.615 1.00 . B B . 336 PRO HB2  1 1 
       18 39439 2 2  81 PRO HB3  H -14.833 12.509  13.034 1.00 . B B . 336 PRO HB3  1 1 
       18 39440 2 2  81 PRO HD2  H -12.533 15.528  12.463 1.00 . B B . 336 PRO HD2  1 1 
       18 39441 2 2  81 PRO HD3  H -13.705 14.628  11.452 1.00 . B B . 336 PRO HD3  1 1 
       18 39442 2 2  81 PRO HG2  H -12.176 13.709  13.890 1.00 . B B . 336 PRO HG2  1 1 
       18 39443 2 2  81 PRO HG3  H -12.535 12.799  12.387 1.00 . B B . 336 PRO HG3  1 1 
       18 39444 2 2  81 PRO N    N -14.458 15.298  13.279 1.00 . B B . 336 PRO N    1 1 
       18 39445 2 2  81 PRO O    O -13.515 15.408  15.852 1.00 . B B . 336 PRO O    1 1 
       18 39446 2 2  82 ARG C    C -13.579 13.298  18.350 1.00 . B B . 337 ARG C    1 1 
       18 39447 2 2  82 ARG CA   C -14.777 14.193  18.033 1.00 . B B . 337 ARG CA   1 1 
       18 39448 2 2  82 ARG CB   C -15.977 13.906  18.945 1.00 . B B . 337 ARG CB   1 1 
       18 39449 2 2  82 ARG CD   C -16.172 11.416  18.389 1.00 . B B . 337 ARG CD   1 1 
       18 39450 2 2  82 ARG CG   C -16.884 12.765  18.466 1.00 . B B . 337 ARG CG   1 1 
       18 39451 2 2  82 ARG CZ   C -17.042  9.093  18.551 1.00 . B B . 337 ARG CZ   1 1 
       18 39452 2 2  82 ARG H    H -15.980 13.530  16.398 1.00 . B B . 337 ARG H    1 1 
       18 39453 2 2  82 ARG HA   H -14.456 15.220  18.214 1.00 . B B . 337 ARG HA   1 1 
       18 39454 2 2  82 ARG HB2  H -15.621 13.682  19.950 1.00 . B B . 337 ARG HB2  1 1 
       18 39455 2 2  82 ARG HB3  H -16.581 14.812  19.003 1.00 . B B . 337 ARG HB3  1 1 
       18 39456 2 2  82 ARG HD2  H -15.415 11.446  17.606 1.00 . B B . 337 ARG HD2  1 1 
       18 39457 2 2  82 ARG HD3  H -15.690 11.217  19.346 1.00 . B B . 337 ARG HD3  1 1 
       18 39458 2 2  82 ARG HE   H -17.926 10.580  17.508 1.00 . B B . 337 ARG HE   1 1 
       18 39459 2 2  82 ARG HG2  H -17.719 12.680  19.161 1.00 . B B . 337 ARG HG2  1 1 
       18 39460 2 2  82 ARG HG3  H -17.294 13.018  17.488 1.00 . B B . 337 ARG HG3  1 1 
       18 39461 2 2  82 ARG HH11 H -15.209  9.332  19.391 1.00 . B B . 337 ARG HH11 1 1 
       18 39462 2 2  82 ARG HH12 H -15.942  7.765  19.633 1.00 . B B . 337 ARG HH12 1 1 
       18 39463 2 2  82 ARG HH21 H -18.833  8.517  17.781 1.00 . B B . 337 ARG HH21 1 1 
       18 39464 2 2  82 ARG HH22 H -17.956  7.277  18.647 1.00 . B B . 337 ARG HH22 1 1 
       18 39465 2 2  82 ARG N    N -15.164 14.080  16.630 1.00 . B B . 337 ARG N    1 1 
       18 39466 2 2  82 ARG NE   N -17.135 10.344  18.091 1.00 . B B . 337 ARG NE   1 1 
       18 39467 2 2  82 ARG NH1  N -15.984  8.699  19.254 1.00 . B B . 337 ARG NH1  1 1 
       18 39468 2 2  82 ARG NH2  N -18.021  8.225  18.307 1.00 . B B . 337 ARG NH2  1 1 
       18 39469 2 2  82 ARG O    O -13.035 13.360  19.450 1.00 . B B . 337 ARG O    1 1 
       18 39470 2 2  83 ASP C    C -10.692 12.357  17.096 1.00 . B B . 338 ASP C    1 1 
       18 39471 2 2  83 ASP CA   C -11.977 11.642  17.512 1.00 . B B . 338 ASP CA   1 1 
       18 39472 2 2  83 ASP CB   C -12.161 10.321  16.766 1.00 . B B . 338 ASP CB   1 1 
       18 39473 2 2  83 ASP CG   C -13.107  9.378  17.506 1.00 . B B . 338 ASP CG   1 1 
       18 39474 2 2  83 ASP H    H -13.697 12.408  16.526 1.00 . B B . 338 ASP H    1 1 
       18 39475 2 2  83 ASP HA   H -11.860 11.406  18.571 1.00 . B B . 338 ASP HA   1 1 
       18 39476 2 2  83 ASP HB2  H -12.549 10.526  15.768 1.00 . B B . 338 ASP HB2  1 1 
       18 39477 2 2  83 ASP HB3  H -11.192  9.832  16.668 1.00 . B B . 338 ASP HB3  1 1 
       18 39478 2 2  83 ASP N    N -13.169 12.469  17.386 1.00 . B B . 338 ASP N    1 1 
       18 39479 2 2  83 ASP O    O  -9.598 11.831  17.298 1.00 . B B . 338 ASP O    1 1 
       18 39480 2 2  83 ASP OD1  O -13.532  9.736  18.629 1.00 . B B . 338 ASP OD1  1 1 
       18 39481 2 2  83 ASP OD2  O -13.397  8.303  16.937 1.00 . B B . 338 ASP OD2  1 1 
       18 39482 2 2  84 SER C    C  -9.388 15.410  17.223 1.00 . B B . 339 SER C    1 1 
       18 39483 2 2  84 SER CA   C  -9.657 14.362  16.148 1.00 . B B . 339 SER CA   1 1 
       18 39484 2 2  84 SER CB   C  -9.895 15.026  14.793 1.00 . B B . 339 SER CB   1 1 
       18 39485 2 2  84 SER H    H -11.731 13.930  16.324 1.00 . B B . 339 SER H    1 1 
       18 39486 2 2  84 SER HA   H  -8.784 13.716  16.059 1.00 . B B . 339 SER HA   1 1 
       18 39487 2 2  84 SER HB2  H -10.013 14.256  14.031 1.00 . B B . 339 SER HB2  1 1 
       18 39488 2 2  84 SER HB3  H -10.797 15.637  14.837 1.00 . B B . 339 SER HB3  1 1 
       18 39489 2 2  84 SER HG   H  -8.847 16.079  13.542 1.00 . B B . 339 SER HG   1 1 
       18 39490 2 2  84 SER N    N -10.813 13.555  16.511 1.00 . B B . 339 SER N    1 1 
       18 39491 2 2  84 SER O    O -10.305 15.850  17.918 1.00 . B B . 339 SER O    1 1 
       18 39492 2 2  84 SER OG   O  -8.791 15.844  14.471 1.00 . B B . 339 SER OG   1 1 
       18 39493 2 2  85 LYS C    C  -8.298 18.194  17.907 1.00 . B B . 340 LYS C    1 1 
       18 39494 2 2  85 LYS CA   C  -7.749 16.833  18.333 1.00 . B B . 340 LYS CA   1 1 
       18 39495 2 2  85 LYS CB   C  -6.227 16.872  18.490 1.00 . B B . 340 LYS CB   1 1 
       18 39496 2 2  85 LYS CD   C  -4.222 15.530  19.245 1.00 . B B . 340 LYS CD   1 1 
       18 39497 2 2  85 LYS CE   C  -3.381 16.052  18.079 1.00 . B B . 340 LYS CE   1 1 
       18 39498 2 2  85 LYS CG   C  -5.703 15.483  18.872 1.00 . B B . 340 LYS CG   1 1 
       18 39499 2 2  85 LYS H    H  -7.400 15.427  16.773 1.00 . B B . 340 LYS H    1 1 
       18 39500 2 2  85 LYS HA   H  -8.193 16.572  19.294 1.00 . B B . 340 LYS HA   1 1 
       18 39501 2 2  85 LYS HB2  H  -5.773 17.189  17.550 1.00 . B B . 340 LYS HB2  1 1 
       18 39502 2 2  85 LYS HB3  H  -5.963 17.584  19.272 1.00 . B B . 340 LYS HB3  1 1 
       18 39503 2 2  85 LYS HD2  H  -4.095 16.184  20.108 1.00 . B B . 340 LYS HD2  1 1 
       18 39504 2 2  85 LYS HD3  H  -3.890 14.525  19.503 1.00 . B B . 340 LYS HD3  1 1 
       18 39505 2 2  85 LYS HE2  H  -3.533 15.400  17.219 1.00 . B B . 340 LYS HE2  1 1 
       18 39506 2 2  85 LYS HE3  H  -3.710 17.057  17.816 1.00 . B B . 340 LYS HE3  1 1 
       18 39507 2 2  85 LYS HG2  H  -6.273 15.115  19.725 1.00 . B B . 340 LYS HG2  1 1 
       18 39508 2 2  85 LYS HG3  H  -5.841 14.802  18.033 1.00 . B B . 340 LYS HG3  1 1 
       18 39509 2 2  85 LYS HZ1  H  -1.414 16.435  17.645 1.00 . B B . 340 LYS HZ1  1 1 
       18 39510 2 2  85 LYS HZ2  H  -1.796 16.678  19.224 1.00 . B B . 340 LYS HZ2  1 1 
       18 39511 2 2  85 LYS HZ3  H  -1.630 15.145  18.645 1.00 . B B . 340 LYS HZ3  1 1 
       18 39512 2 2  85 LYS N    N  -8.122 15.819  17.361 1.00 . B B . 340 LYS N    1 1 
       18 39513 2 2  85 LYS NZ   N  -1.947 16.079  18.425 1.00 . B B . 340 LYS NZ   1 1 
       18 39514 2 2  85 LYS O    O  -8.297 19.136  18.699 1.00 . B B . 340 LYS O    1 1 
       18 39515 2 2  86 ALA C    C -10.640 19.897  16.847 1.00 . B B . 341 ALA C    1 1 
       18 39516 2 2  86 ALA CA   C  -9.355 19.510  16.114 1.00 . B B . 341 ALA CA   1 1 
       18 39517 2 2  86 ALA CB   C  -9.669 19.257  14.648 1.00 . B B . 341 ALA CB   1 1 
       18 39518 2 2  86 ALA H    H  -8.713 17.501  16.036 1.00 . B B . 341 ALA H    1 1 
       18 39519 2 2  86 ALA HA   H  -8.633 20.323  16.186 1.00 . B B . 341 ALA HA   1 1 
       18 39520 2 2  86 ALA HB1  H -10.519 18.579  14.565 1.00 . B B . 341 ALA HB1  1 1 
       18 39521 2 2  86 ALA HB2  H  -9.901 20.202  14.156 1.00 . B B . 341 ALA HB2  1 1 
       18 39522 2 2  86 ALA HB3  H  -8.804 18.799  14.171 1.00 . B B . 341 ALA HB3  1 1 
       18 39523 2 2  86 ALA N    N  -8.769 18.295  16.657 1.00 . B B . 341 ALA N    1 1 
       18 39524 2 2  86 ALA O    O -11.075 21.043  16.754 1.00 . B B . 341 ALA O    1 1 
       18 39525 2 2  87 LYS C    C -12.362 18.995  19.763 1.00 . B B . 342 LYS C    1 1 
       18 39526 2 2  87 LYS CA   C -12.513 19.173  18.250 1.00 . B B . 342 LYS CA   1 1 
       18 39527 2 2  87 LYS CB   C -13.544 18.200  17.664 1.00 . B B . 342 LYS CB   1 1 
       18 39528 2 2  87 LYS CD   C -15.475 19.807  18.075 1.00 . B B . 342 LYS CD   1 1 
       18 39529 2 2  87 LYS CE   C -15.456 20.224  16.602 1.00 . B B . 342 LYS CE   1 1 
       18 39530 2 2  87 LYS CG   C -14.943 18.382  18.269 1.00 . B B . 342 LYS CG   1 1 
       18 39531 2 2  87 LYS H    H -10.821 18.034  17.642 1.00 . B B . 342 LYS H    1 1 
       18 39532 2 2  87 LYS HA   H -12.840 20.194  18.053 1.00 . B B . 342 LYS HA   1 1 
       18 39533 2 2  87 LYS HB2  H -13.601 18.347  16.586 1.00 . B B . 342 LYS HB2  1 1 
       18 39534 2 2  87 LYS HB3  H -13.216 17.176  17.849 1.00 . B B . 342 LYS HB3  1 1 
       18 39535 2 2  87 LYS HD2  H -16.496 19.860  18.452 1.00 . B B . 342 LYS HD2  1 1 
       18 39536 2 2  87 LYS HD3  H -14.858 20.502  18.646 1.00 . B B . 342 LYS HD3  1 1 
       18 39537 2 2  87 LYS HE2  H -15.823 21.246  16.519 1.00 . B B . 342 LYS HE2  1 1 
       18 39538 2 2  87 LYS HE3  H -14.431 20.199  16.231 1.00 . B B . 342 LYS HE3  1 1 
       18 39539 2 2  87 LYS HG2  H -15.628 17.681  17.791 1.00 . B B . 342 LYS HG2  1 1 
       18 39540 2 2  87 LYS HG3  H -14.913 18.155  19.335 1.00 . B B . 342 LYS HG3  1 1 
       18 39541 2 2  87 LYS HZ1  H -15.961 18.391  15.820 1.00 . B B . 342 LYS HZ1  1 1 
       18 39542 2 2  87 LYS HZ2  H -17.254 19.372  16.102 1.00 . B B . 342 LYS HZ2  1 1 
       18 39543 2 2  87 LYS HZ3  H -16.266 19.656  14.813 1.00 . B B . 342 LYS HZ3  1 1 
       18 39544 2 2  87 LYS N    N -11.246 18.948  17.570 1.00 . B B . 342 LYS N    1 1 
       18 39545 2 2  87 LYS NZ   N -16.300 19.341  15.772 1.00 . B B . 342 LYS NZ   1 1 
       18 39546 2 2  87 LYS O    O -13.154 19.538  20.529 1.00 . B B . 342 LYS O    1 1 
       18 39547 2 2  88 GLU C    C -10.428 19.221  22.254 1.00 . B B . 343 GLU C    1 1 
       18 39548 2 2  88 GLU CA   C -11.101 18.008  21.609 1.00 . B B . 343 GLU CA   1 1 
       18 39549 2 2  88 GLU CB   C -10.241 16.748  21.756 1.00 . B B . 343 GLU CB   1 1 
       18 39550 2 2  88 GLU CD   C -11.095 16.090  24.074 1.00 . B B . 343 GLU CD   1 1 
       18 39551 2 2  88 GLU CG   C  -9.879 16.459  23.216 1.00 . B B . 343 GLU CG   1 1 
       18 39552 2 2  88 GLU H    H -10.725 17.813  19.521 1.00 . B B . 343 GLU H    1 1 
       18 39553 2 2  88 GLU HA   H -12.058 17.843  22.103 1.00 . B B . 343 GLU HA   1 1 
       18 39554 2 2  88 GLU HB2  H -10.770 15.891  21.338 1.00 . B B . 343 GLU HB2  1 1 
       18 39555 2 2  88 GLU HB3  H  -9.316 16.887  21.194 1.00 . B B . 343 GLU HB3  1 1 
       18 39556 2 2  88 GLU HG2  H  -9.176 15.625  23.239 1.00 . B B . 343 GLU HG2  1 1 
       18 39557 2 2  88 GLU HG3  H  -9.381 17.329  23.643 1.00 . B B . 343 GLU HG3  1 1 
       18 39558 2 2  88 GLU N    N -11.345 18.242  20.192 1.00 . B B . 343 GLU N    1 1 
       18 39559 2 2  88 GLU O    O -10.762 19.580  23.381 1.00 . B B . 343 GLU O    1 1 
       18 39560 2 2  88 GLU OE1  O -12.211 16.015  23.515 1.00 . B B . 343 GLU OE1  1 1 
       18 39561 2 2  88 GLU OE2  O -10.889 15.882  25.289 1.00 . B B . 343 GLU OE2  1 1 
       18 39562 2 2  89 ASN C    C  -7.904 20.848  23.218 1.00 . B B . 344 ASN C    1 1 
       18 39563 2 2  89 ASN CA   C  -8.743 21.036  21.943 1.00 . B B . 344 ASN CA   1 1 
       18 39564 2 2  89 ASN CB   C  -9.720 22.209  22.089 1.00 . B B . 344 ASN CB   1 1 
       18 39565 2 2  89 ASN CG   C  -8.996 23.516  22.388 1.00 . B B . 344 ASN CG   1 1 
       18 39566 2 2  89 ASN H    H  -9.254 19.472  20.618 1.00 . B B . 344 ASN H    1 1 
       18 39567 2 2  89 ASN HA   H  -8.053 21.289  21.138 1.00 . B B . 344 ASN HA   1 1 
       18 39568 2 2  89 ASN HB2  H -10.285 22.323  21.163 1.00 . B B . 344 ASN HB2  1 1 
       18 39569 2 2  89 ASN HB3  H -10.417 21.998  22.901 1.00 . B B . 344 ASN HB3  1 1 
       18 39570 2 2  89 ASN HD21 H  -9.070 25.157  23.579 1.00 . B B . 344 ASN HD21 1 1 
       18 39571 2 2  89 ASN HD22 H -10.353 23.993  23.828 1.00 . B B . 344 ASN HD22 1 1 
       18 39572 2 2  89 ASN N    N  -9.485 19.841  21.528 1.00 . B B . 344 ASN N    1 1 
       18 39573 2 2  89 ASN ND2  N  -9.517 24.283  23.341 1.00 . B B . 344 ASN ND2  1 1 
       18 39574 2 2  89 ASN O    O  -7.000 21.641  23.474 1.00 . B B . 344 ASN O    1 1 
       18 39575 2 2  89 ASN OD1  O  -7.984 23.835  21.769 1.00 . B B . 344 ASN OD1  1 1 
       18 39576 2 2  90 GLU C    C  -6.125 18.862  25.028 1.00 . B B . 345 GLU C    1 1 
       18 39577 2 2  90 GLU CA   C  -7.441 19.607  25.271 1.00 . B B . 345 GLU CA   1 1 
       18 39578 2 2  90 GLU CB   C  -8.319 18.828  26.256 1.00 . B B . 345 GLU CB   1 1 
       18 39579 2 2  90 GLU CD   C  -9.208 20.886  27.467 1.00 . B B . 345 GLU CD   1 1 
       18 39580 2 2  90 GLU CG   C  -9.561 19.633  26.661 1.00 . B B . 345 GLU CG   1 1 
       18 39581 2 2  90 GLU H    H  -8.921 19.177  23.788 1.00 . B B . 345 GLU H    1 1 
       18 39582 2 2  90 GLU HA   H  -7.204 20.576  25.709 1.00 . B B . 345 GLU HA   1 1 
       18 39583 2 2  90 GLU HB2  H  -8.634 17.897  25.782 1.00 . B B . 345 GLU HB2  1 1 
       18 39584 2 2  90 GLU HB3  H  -7.742 18.591  27.149 1.00 . B B . 345 GLU HB3  1 1 
       18 39585 2 2  90 GLU HG2  H -10.115 19.924  25.768 1.00 . B B . 345 GLU HG2  1 1 
       18 39586 2 2  90 GLU HG3  H -10.204 18.996  27.269 1.00 . B B . 345 GLU HG3  1 1 
       18 39587 2 2  90 GLU N    N  -8.177 19.818  24.024 1.00 . B B . 345 GLU N    1 1 
       18 39588 2 2  90 GLU O    O  -5.218 18.926  25.857 1.00 . B B . 345 GLU O    1 1 
       18 39589 2 2  90 GLU OE1  O  -8.038 21.000  27.894 1.00 . B B . 345 GLU OE1  1 1 
       18 39590 2 2  90 GLU OE2  O -10.125 21.721  27.645 1.00 . B B . 345 GLU OE2  1 1 
       18 39591 2 2  91 LYS C    C  -3.829 18.207  22.754 1.00 . B B . 346 LYS C    1 1 
       18 39592 2 2  91 LYS CA   C  -4.813 17.387  23.585 1.00 . B B . 346 LYS CA   1 1 
       18 39593 2 2  91 LYS CB   C  -5.210 16.107  22.840 1.00 . B B . 346 LYS CB   1 1 
       18 39594 2 2  91 LYS CD   C  -6.471 13.955  22.998 1.00 . B B . 346 LYS CD   1 1 
       18 39595 2 2  91 LYS CE   C  -7.356 13.068  23.877 1.00 . B B . 346 LYS CE   1 1 
       18 39596 2 2  91 LYS CG   C  -6.072 15.224  23.747 1.00 . B B . 346 LYS CG   1 1 
       18 39597 2 2  91 LYS H    H  -6.779 18.142  23.242 1.00 . B B . 346 LYS H    1 1 
       18 39598 2 2  91 LYS HA   H  -4.320 17.107  24.516 1.00 . B B . 346 LYS HA   1 1 
       18 39599 2 2  91 LYS HB2  H  -5.771 16.365  21.941 1.00 . B B . 346 LYS HB2  1 1 
       18 39600 2 2  91 LYS HB3  H  -4.313 15.560  22.555 1.00 . B B . 346 LYS HB3  1 1 
       18 39601 2 2  91 LYS HD2  H  -7.022 14.231  22.098 1.00 . B B . 346 LYS HD2  1 1 
       18 39602 2 2  91 LYS HD3  H  -5.578 13.401  22.709 1.00 . B B . 346 LYS HD3  1 1 
       18 39603 2 2  91 LYS HE2  H  -8.243 13.630  24.174 1.00 . B B . 346 LYS HE2  1 1 
       18 39604 2 2  91 LYS HE3  H  -7.674 12.201  23.299 1.00 . B B . 346 LYS HE3  1 1 
       18 39605 2 2  91 LYS HG2  H  -5.501 14.960  24.638 1.00 . B B . 346 LYS HG2  1 1 
       18 39606 2 2  91 LYS HG3  H  -6.970 15.765  24.045 1.00 . B B . 346 LYS HG3  1 1 
       18 39607 2 2  91 LYS HZ1  H  -5.822 12.081  24.823 1.00 . B B . 346 LYS HZ1  1 1 
       18 39608 2 2  91 LYS HZ2  H  -6.364 13.407  25.642 1.00 . B B . 346 LYS HZ2  1 1 
       18 39609 2 2  91 LYS HZ3  H  -7.243 12.017  25.636 1.00 . B B . 346 LYS HZ3  1 1 
       18 39610 2 2  91 LYS N    N  -6.013 18.155  23.899 1.00 . B B . 346 LYS N    1 1 
       18 39611 2 2  91 LYS NZ   N  -6.641 12.612  25.084 1.00 . B B . 346 LYS NZ   1 1 
       18 39612 2 2  91 LYS O    O  -2.625 17.971  22.815 1.00 . B B . 346 LYS O    1 1 
       18 39613 2 2  92 TRP C    C  -4.405 21.183  20.684 1.00 . B B . 347 TRP C    1 1 
       18 39614 2 2  92 TRP CA   C  -3.517 20.024  21.136 1.00 . B B . 347 TRP CA   1 1 
       18 39615 2 2  92 TRP CB   C  -3.036 19.207  19.933 1.00 . B B . 347 TRP CB   1 1 
       18 39616 2 2  92 TRP CD1  C  -0.515 19.381  20.021 1.00 . B B . 347 TRP CD1  1 1 
       18 39617 2 2  92 TRP CD2  C  -1.349 20.175  18.098 1.00 . B B . 347 TRP CD2  1 1 
       18 39618 2 2  92 TRP CE2  C   0.071 20.267  18.003 1.00 . B B . 347 TRP CE2  1 1 
       18 39619 2 2  92 TRP CE3  C  -2.085 20.628  16.989 1.00 . B B . 347 TRP CE3  1 1 
       18 39620 2 2  92 TRP CG   C  -1.692 19.563  19.383 1.00 . B B . 347 TRP CG   1 1 
       18 39621 2 2  92 TRP CH2  C  -0.043 21.173  15.769 1.00 . B B . 347 TRP CH2  1 1 
       18 39622 2 2  92 TRP CZ2  C   0.720 20.743  16.858 1.00 . B B . 347 TRP CZ2  1 1 
       18 39623 2 2  92 TRP CZ3  C  -1.440 21.120  15.841 1.00 . B B . 347 TRP CZ3  1 1 
       18 39624 2 2  92 TRP H    H  -5.340 19.312  21.959 1.00 . B B . 347 TRP H    1 1 
       18 39625 2 2  92 TRP HA   H  -2.664 20.396  21.704 1.00 . B B . 347 TRP HA   1 1 
       18 39626 2 2  92 TRP HB2  H  -2.990 18.158  20.225 1.00 . B B . 347 TRP HB2  1 1 
       18 39627 2 2  92 TRP HB3  H  -3.773 19.294  19.134 1.00 . B B . 347 TRP HB3  1 1 
       18 39628 2 2  92 TRP HD1  H  -0.412 18.963  21.010 1.00 . B B . 347 TRP HD1  1 1 
       18 39629 2 2  92 TRP HE1  H   1.493 19.745  19.504 1.00 . B B . 347 TRP HE1  1 1 
       18 39630 2 2  92 TRP HE3  H  -3.164 20.584  17.024 1.00 . B B . 347 TRP HE3  1 1 
       18 39631 2 2  92 TRP HH2  H   0.439 21.540  14.875 1.00 . B B . 347 TRP HH2  1 1 
       18 39632 2 2  92 TRP HZ2  H   1.799 20.776  16.819 1.00 . B B . 347 TRP HZ2  1 1 
       18 39633 2 2  92 TRP HZ3  H  -2.024 21.461  14.999 1.00 . B B . 347 TRP HZ3  1 1 
       18 39634 2 2  92 TRP N    N  -4.340 19.168  21.979 1.00 . B B . 347 TRP N    1 1 
       18 39635 2 2  92 TRP NE1  N   0.526 19.794  19.217 1.00 . B B . 347 TRP NE1  1 1 
       18 39636 2 2  92 TRP O    O  -5.609 20.998  20.504 1.00 . B B . 347 TRP O    1 1 
       18 39637 2 2  93 ASN C    C  -5.153 23.408  18.715 1.00 . B B . 348 ASN C    1 1 
       18 39638 2 2  93 ASN CA   C  -4.605 23.545  20.135 1.00 . B B . 348 ASN CA   1 1 
       18 39639 2 2  93 ASN CB   C  -3.749 24.804  20.280 1.00 . B B . 348 ASN CB   1 1 
       18 39640 2 2  93 ASN CG   C  -3.286 25.019  21.713 1.00 . B B . 348 ASN CG   1 1 
       18 39641 2 2  93 ASN H    H  -2.825 22.461  20.622 1.00 . B B . 348 ASN H    1 1 
       18 39642 2 2  93 ASN HA   H  -5.447 23.621  20.824 1.00 . B B . 348 ASN HA   1 1 
       18 39643 2 2  93 ASN HB2  H  -2.872 24.716  19.637 1.00 . B B . 348 ASN HB2  1 1 
       18 39644 2 2  93 ASN HB3  H  -4.326 25.674  19.966 1.00 . B B . 348 ASN HB3  1 1 
       18 39645 2 2  93 ASN HD21 H  -1.902 25.997  22.829 1.00 . B B . 348 ASN HD21 1 1 
       18 39646 2 2  93 ASN HD22 H  -1.805 26.275  21.104 1.00 . B B . 348 ASN HD22 1 1 
       18 39647 2 2  93 ASN N    N  -3.823 22.368  20.499 1.00 . B B . 348 ASN N    1 1 
       18 39648 2 2  93 ASN ND2  N  -2.248 25.829  21.895 1.00 . B B . 348 ASN ND2  1 1 
       18 39649 2 2  93 ASN O    O  -4.436 23.004  17.798 1.00 . B B . 348 ASN O    1 1 
       18 39650 2 2  93 ASN OD1  O  -3.854 24.466  22.651 1.00 . B B . 348 ASN OD1  1 1 
       18 39651 2 2  94 THR C    C  -6.800 24.755  16.287 1.00 . B B . 349 THR C    1 1 
       18 39652 2 2  94 THR CA   C  -7.091 23.610  17.244 1.00 . B B . 349 THR CA   1 1 
       18 39653 2 2  94 THR CB   C  -8.597 23.421  17.430 1.00 . B B . 349 THR CB   1 1 
       18 39654 2 2  94 THR CG2  C  -8.899 22.507  18.614 1.00 . B B . 349 THR CG2  1 1 
       18 39655 2 2  94 THR H    H  -6.973 24.096  19.308 1.00 . B B . 349 THR H    1 1 
       18 39656 2 2  94 THR HA   H  -6.711 22.697  16.784 1.00 . B B . 349 THR HA   1 1 
       18 39657 2 2  94 THR HB   H  -9.007 22.984  16.518 1.00 . B B . 349 THR HB   1 1 
       18 39658 2 2  94 THR HG1  H -10.157 24.548  17.678 1.00 . B B . 349 THR HG1  1 1 
       18 39659 2 2  94 THR HG21 H  -8.579 22.980  19.542 1.00 . B B . 349 THR HG21 1 1 
       18 39660 2 2  94 THR HG22 H  -9.969 22.308  18.660 1.00 . B B . 349 THR HG22 1 1 
       18 39661 2 2  94 THR HG23 H  -8.360 21.570  18.486 1.00 . B B . 349 THR HG23 1 1 
       18 39662 2 2  94 THR N    N  -6.427 23.747  18.532 1.00 . B B . 349 THR N    1 1 
       18 39663 2 2  94 THR O    O  -6.926 24.586  15.075 1.00 . B B . 349 THR O    1 1 
       18 39664 2 2  94 THR OG1  O  -9.205 24.677  17.645 1.00 . B B . 349 THR OG1  1 1 
       18 39665 2 2  95 GLN C    C  -4.877 26.864  15.160 1.00 . B B . 350 GLN C    1 1 
       18 39666 2 2  95 GLN CA   C  -6.151 27.077  15.973 1.00 . B B . 350 GLN CA   1 1 
       18 39667 2 2  95 GLN CB   C  -6.070 28.337  16.841 1.00 . B B . 350 GLN CB   1 1 
       18 39668 2 2  95 GLN CD   C  -4.874 29.525  18.724 1.00 . B B . 350 GLN CD   1 1 
       18 39669 2 2  95 GLN CG   C  -4.897 28.293  17.828 1.00 . B B . 350 GLN CG   1 1 
       18 39670 2 2  95 GLN H    H  -6.310 26.008  17.815 1.00 . B B . 350 GLN H    1 1 
       18 39671 2 2  95 GLN HA   H  -6.982 27.190  15.278 1.00 . B B . 350 GLN HA   1 1 
       18 39672 2 2  95 GLN HB2  H  -5.959 29.204  16.191 1.00 . B B . 350 GLN HB2  1 1 
       18 39673 2 2  95 GLN HB3  H  -7.001 28.429  17.399 1.00 . B B . 350 GLN HB3  1 1 
       18 39674 2 2  95 GLN HE21 H  -3.787 30.427  20.180 1.00 . B B . 350 GLN HE21 1 1 
       18 39675 2 2  95 GLN HE22 H  -3.132 28.920  19.581 1.00 . B B . 350 GLN HE22 1 1 
       18 39676 2 2  95 GLN HG2  H  -4.979 27.404  18.453 1.00 . B B . 350 GLN HG2  1 1 
       18 39677 2 2  95 GLN HG3  H  -3.958 28.253  17.277 1.00 . B B . 350 GLN HG3  1 1 
       18 39678 2 2  95 GLN N    N  -6.412 25.918  16.814 1.00 . B B . 350 GLN N    1 1 
       18 39679 2 2  95 GLN NE2  N  -3.849 29.630  19.563 1.00 . B B . 350 GLN NE2  1 1 
       18 39680 2 2  95 GLN O    O  -4.804 27.283  14.007 1.00 . B B . 350 GLN O    1 1 
       18 39681 2 2  95 GLN OE1  O  -5.763 30.368  18.665 1.00 . B B . 350 GLN OE1  1 1 
       18 39682 2 2  96 LYS C    C  -2.836 24.693  14.139 1.00 . B B . 351 LYS C    1 1 
       18 39683 2 2  96 LYS CA   C  -2.637 25.921  15.024 1.00 . B B . 351 LYS CA   1 1 
       18 39684 2 2  96 LYS CB   C  -1.479 25.740  16.012 1.00 . B B . 351 LYS CB   1 1 
       18 39685 2 2  96 LYS CD   C  -0.656 24.517  18.056 1.00 . B B . 351 LYS CD   1 1 
       18 39686 2 2  96 LYS CE   C   0.737 24.323  17.462 1.00 . B B . 351 LYS CE   1 1 
       18 39687 2 2  96 LYS CG   C  -1.724 24.563  16.960 1.00 . B B . 351 LYS CG   1 1 
       18 39688 2 2  96 LYS H    H  -3.952 25.910  16.708 1.00 . B B . 351 LYS H    1 1 
       18 39689 2 2  96 LYS HA   H  -2.407 26.765  14.374 1.00 . B B . 351 LYS HA   1 1 
       18 39690 2 2  96 LYS HB2  H  -0.559 25.570  15.453 1.00 . B B . 351 LYS HB2  1 1 
       18 39691 2 2  96 LYS HB3  H  -1.373 26.654  16.596 1.00 . B B . 351 LYS HB3  1 1 
       18 39692 2 2  96 LYS HD2  H  -0.686 25.446  18.625 1.00 . B B . 351 LYS HD2  1 1 
       18 39693 2 2  96 LYS HD3  H  -0.873 23.687  18.728 1.00 . B B . 351 LYS HD3  1 1 
       18 39694 2 2  96 LYS HE2  H   0.754 23.400  16.882 1.00 . B B . 351 LYS HE2  1 1 
       18 39695 2 2  96 LYS HE3  H   0.969 25.159  16.803 1.00 . B B . 351 LYS HE3  1 1 
       18 39696 2 2  96 LYS HG2  H  -2.702 24.682  17.428 1.00 . B B . 351 LYS HG2  1 1 
       18 39697 2 2  96 LYS HG3  H  -1.703 23.633  16.392 1.00 . B B . 351 LYS HG3  1 1 
       18 39698 2 2  96 LYS HZ1  H   2.676 24.140  18.118 1.00 . B B . 351 LYS HZ1  1 1 
       18 39699 2 2  96 LYS HZ2  H   1.749 25.101  19.069 1.00 . B B . 351 LYS HZ2  1 1 
       18 39700 2 2  96 LYS HZ3  H   1.570 23.464  19.133 1.00 . B B . 351 LYS HZ3  1 1 
       18 39701 2 2  96 LYS N    N  -3.869 26.214  15.748 1.00 . B B . 351 LYS N    1 1 
       18 39702 2 2  96 LYS NZ   N   1.758 24.249  18.526 1.00 . B B . 351 LYS NZ   1 1 
       18 39703 2 2  96 LYS O    O  -2.201 24.582  13.094 1.00 . B B . 351 LYS O    1 1 
       18 39704 2 2  97 TYR C    C  -4.804 23.018  12.454 1.00 . B B . 352 TYR C    1 1 
       18 39705 2 2  97 TYR CA   C  -4.064 22.629  13.725 1.00 . B B . 352 TYR CA   1 1 
       18 39706 2 2  97 TYR CB   C  -4.840 21.590  14.539 1.00 . B B . 352 TYR CB   1 1 
       18 39707 2 2  97 TYR CD1  C  -4.984 19.398  13.298 1.00 . B B . 352 TYR CD1  1 1 
       18 39708 2 2  97 TYR CD2  C  -6.908 20.884  13.288 1.00 . B B . 352 TYR CD2  1 1 
       18 39709 2 2  97 TYR CE1  C  -5.684 18.481  12.500 1.00 . B B . 352 TYR CE1  1 1 
       18 39710 2 2  97 TYR CE2  C  -7.610 19.972  12.487 1.00 . B B . 352 TYR CE2  1 1 
       18 39711 2 2  97 TYR CG   C  -5.597 20.596  13.689 1.00 . B B . 352 TYR CG   1 1 
       18 39712 2 2  97 TYR CZ   C  -7.001 18.769  12.090 1.00 . B B . 352 TYR CZ   1 1 
       18 39713 2 2  97 TYR H    H  -4.159 23.869  15.453 1.00 . B B . 352 TYR H    1 1 
       18 39714 2 2  97 TYR HA   H  -3.136 22.153  13.408 1.00 . B B . 352 TYR HA   1 1 
       18 39715 2 2  97 TYR HB2  H  -4.151 21.050  15.188 1.00 . B B . 352 TYR HB2  1 1 
       18 39716 2 2  97 TYR HB3  H  -5.561 22.106  15.173 1.00 . B B . 352 TYR HB3  1 1 
       18 39717 2 2  97 TYR HD1  H  -3.974 19.176  13.610 1.00 . B B . 352 TYR HD1  1 1 
       18 39718 2 2  97 TYR HD2  H  -7.378 21.805  13.601 1.00 . B B . 352 TYR HD2  1 1 
       18 39719 2 2  97 TYR HE1  H  -5.214 17.557  12.195 1.00 . B B . 352 TYR HE1  1 1 
       18 39720 2 2  97 TYR HE2  H  -8.626 20.191  12.192 1.00 . B B . 352 TYR HE2  1 1 
       18 39721 2 2  97 TYR HH   H  -7.190 17.073  11.146 1.00 . B B . 352 TYR HH   1 1 
       18 39722 2 2  97 TYR N    N  -3.715 23.773  14.551 1.00 . B B . 352 TYR N    1 1 
       18 39723 2 2  97 TYR O    O  -4.533 22.491  11.377 1.00 . B B . 352 TYR O    1 1 
       18 39724 2 2  97 TYR OH   O  -7.681 17.880  11.313 1.00 . B B . 352 TYR OH   1 1 
       18 39725 2 2  98 PHE C    C  -5.629 25.135  10.412 1.00 . B B . 353 PHE C    1 1 
       18 39726 2 2  98 PHE CA   C  -6.504 24.460  11.460 1.00 . B B . 353 PHE CA   1 1 
       18 39727 2 2  98 PHE CB   C  -7.626 25.376  11.959 1.00 . B B . 353 PHE CB   1 1 
       18 39728 2 2  98 PHE CD1  C  -7.553 27.338  10.373 1.00 . B B . 353 PHE CD1  1 1 
       18 39729 2 2  98 PHE CD2  C  -9.516 25.914  10.372 1.00 . B B . 353 PHE CD2  1 1 
       18 39730 2 2  98 PHE CE1  C  -8.098 28.096   9.332 1.00 . B B . 353 PHE CE1  1 1 
       18 39731 2 2  98 PHE CE2  C -10.070 26.685   9.341 1.00 . B B . 353 PHE CE2  1 1 
       18 39732 2 2  98 PHE CG   C  -8.246 26.229  10.876 1.00 . B B . 353 PHE CG   1 1 
       18 39733 2 2  98 PHE CZ   C  -9.358 27.769   8.815 1.00 . B B . 353 PHE CZ   1 1 
       18 39734 2 2  98 PHE H    H  -5.968 24.319  13.505 1.00 . B B . 353 PHE H    1 1 
       18 39735 2 2  98 PHE HA   H  -6.979 23.610  10.972 1.00 . B B . 353 PHE HA   1 1 
       18 39736 2 2  98 PHE HB2  H  -8.399 24.765  12.423 1.00 . B B . 353 PHE HB2  1 1 
       18 39737 2 2  98 PHE HB3  H  -7.225 26.045  12.721 1.00 . B B . 353 PHE HB3  1 1 
       18 39738 2 2  98 PHE HD1  H  -6.591 27.610  10.783 1.00 . B B . 353 PHE HD1  1 1 
       18 39739 2 2  98 PHE HD2  H -10.069 25.078  10.773 1.00 . B B . 353 PHE HD2  1 1 
       18 39740 2 2  98 PHE HE1  H  -7.548 28.936   8.936 1.00 . B B . 353 PHE HE1  1 1 
       18 39741 2 2  98 PHE HE2  H -11.043 26.437   8.946 1.00 . B B . 353 PHE HE2  1 1 
       18 39742 2 2  98 PHE HZ   H  -9.777 28.350   8.007 1.00 . B B . 353 PHE HZ   1 1 
       18 39743 2 2  98 PHE N    N  -5.751 23.954  12.588 1.00 . B B . 353 PHE N    1 1 
       18 39744 2 2  98 PHE O    O  -5.786 24.891   9.220 1.00 . B B . 353 PHE O    1 1 
       18 39745 2 2  99 VAL C    C  -2.957 25.776   9.168 1.00 . B B . 354 VAL C    1 1 
       18 39746 2 2  99 VAL CA   C  -3.851 26.740   9.944 1.00 . B B . 354 VAL CA   1 1 
       18 39747 2 2  99 VAL CB   C  -3.008 27.735  10.753 1.00 . B B . 354 VAL CB   1 1 
       18 39748 2 2  99 VAL CG1  C  -1.890 28.335   9.895 1.00 . B B . 354 VAL CG1  1 1 
       18 39749 2 2  99 VAL CG2  C  -3.903 28.871  11.242 1.00 . B B . 354 VAL CG2  1 1 
       18 39750 2 2  99 VAL H    H  -4.585 26.125  11.850 1.00 . B B . 354 VAL H    1 1 
       18 39751 2 2  99 VAL HA   H  -4.471 27.292   9.238 1.00 . B B . 354 VAL HA   1 1 
       18 39752 2 2  99 VAL HB   H  -2.565 27.228  11.609 1.00 . B B . 354 VAL HB   1 1 
       18 39753 2 2  99 VAL HG11 H  -1.346 29.085  10.469 1.00 . B B . 354 VAL HG11 1 1 
       18 39754 2 2  99 VAL HG12 H  -1.193 27.554   9.589 1.00 . B B . 354 VAL HG12 1 1 
       18 39755 2 2  99 VAL HG13 H  -2.322 28.801   9.010 1.00 . B B . 354 VAL HG13 1 1 
       18 39756 2 2  99 VAL HG21 H  -4.304 29.417  10.389 1.00 . B B . 354 VAL HG21 1 1 
       18 39757 2 2  99 VAL HG22 H  -4.725 28.466  11.832 1.00 . B B . 354 VAL HG22 1 1 
       18 39758 2 2  99 VAL HG23 H  -3.317 29.547  11.865 1.00 . B B . 354 VAL HG23 1 1 
       18 39759 2 2  99 VAL N    N  -4.698 25.983  10.856 1.00 . B B . 354 VAL N    1 1 
       18 39760 2 2  99 VAL O    O  -2.660 26.016   8.001 1.00 . B B . 354 VAL O    1 1 
       18 39761 2 2 100 ILE C    C  -2.450 22.873   8.156 1.00 . B B . 355 ILE C    1 1 
       18 39762 2 2 100 ILE CA   C  -1.656 23.713   9.154 1.00 . B B . 355 ILE CA   1 1 
       18 39763 2 2 100 ILE CB   C  -0.991 22.842  10.226 1.00 . B B . 355 ILE CB   1 1 
       18 39764 2 2 100 ILE CD1  C   0.453 22.972  12.285 1.00 . B B . 355 ILE CD1  1 1 
       18 39765 2 2 100 ILE CG1  C   0.014 23.692  11.011 1.00 . B B . 355 ILE CG1  1 1 
       18 39766 2 2 100 ILE CG2  C  -0.267 21.643   9.601 1.00 . B B . 355 ILE CG2  1 1 
       18 39767 2 2 100 ILE H    H  -2.797 24.521  10.764 1.00 . B B . 355 ILE H    1 1 
       18 39768 2 2 100 ILE HA   H  -0.877 24.245   8.608 1.00 . B B . 355 ILE HA   1 1 
       18 39769 2 2 100 ILE HB   H  -1.754 22.476  10.912 1.00 . B B . 355 ILE HB   1 1 
       18 39770 2 2 100 ILE HD11 H   1.054 23.649  12.892 1.00 . B B . 355 ILE HD11 1 1 
       18 39771 2 2 100 ILE HD12 H  -0.424 22.663  12.852 1.00 . B B . 355 ILE HD12 1 1 
       18 39772 2 2 100 ILE HD13 H   1.047 22.092  12.035 1.00 . B B . 355 ILE HD13 1 1 
       18 39773 2 2 100 ILE HG12 H   0.886 23.897  10.389 1.00 . B B . 355 ILE HG12 1 1 
       18 39774 2 2 100 ILE HG13 H  -0.452 24.637  11.289 1.00 . B B . 355 ILE HG13 1 1 
       18 39775 2 2 100 ILE HG21 H   0.214 21.053  10.381 1.00 . B B . 355 ILE HG21 1 1 
       18 39776 2 2 100 ILE HG22 H  -0.988 21.012   9.082 1.00 . B B . 355 ILE HG22 1 1 
       18 39777 2 2 100 ILE HG23 H   0.489 21.994   8.898 1.00 . B B . 355 ILE HG23 1 1 
       18 39778 2 2 100 ILE N    N  -2.526 24.684   9.805 1.00 . B B . 355 ILE N    1 1 
       18 39779 2 2 100 ILE O    O  -2.006 22.671   7.026 1.00 . B B . 355 ILE O    1 1 
       18 39780 2 2 101 THR C    C  -5.099 22.217   6.588 1.00 . B B . 356 THR C    1 1 
       18 39781 2 2 101 THR CA   C  -4.422 21.485   7.745 1.00 . B B . 356 THR CA   1 1 
       18 39782 2 2 101 THR CB   C  -5.457 20.781   8.621 1.00 . B B . 356 THR CB   1 1 
       18 39783 2 2 101 THR CG2  C  -6.259 19.772   7.798 1.00 . B B . 356 THR CG2  1 1 
       18 39784 2 2 101 THR H    H  -3.964 22.622   9.488 1.00 . B B . 356 THR H    1 1 
       18 39785 2 2 101 THR HA   H  -3.760 20.729   7.322 1.00 . B B . 356 THR HA   1 1 
       18 39786 2 2 101 THR HB   H  -6.134 21.524   9.044 1.00 . B B . 356 THR HB   1 1 
       18 39787 2 2 101 THR HG1  H  -4.532 20.746  10.324 1.00 . B B . 356 THR HG1  1 1 
       18 39788 2 2 101 THR HG21 H  -6.931 19.216   8.451 1.00 . B B . 356 THR HG21 1 1 
       18 39789 2 2 101 THR HG22 H  -6.851 20.295   7.046 1.00 . B B . 356 THR HG22 1 1 
       18 39790 2 2 101 THR HG23 H  -5.580 19.075   7.307 1.00 . B B . 356 THR HG23 1 1 
       18 39791 2 2 101 THR N    N  -3.623 22.384   8.569 1.00 . B B . 356 THR N    1 1 
       18 39792 2 2 101 THR O    O  -5.079 21.727   5.460 1.00 . B B . 356 THR O    1 1 
       18 39793 2 2 101 THR OG1  O  -4.802 20.101   9.667 1.00 . B B . 356 THR OG1  1 1 
       18 39794 2 2 102 LEU C    C  -5.464 24.745   4.833 1.00 . B B . 357 LEU C    1 1 
       18 39795 2 2 102 LEU CA   C  -6.431 24.096   5.821 1.00 . B B . 357 LEU CA   1 1 
       18 39796 2 2 102 LEU CB   C  -7.325 25.175   6.449 1.00 . B B . 357 LEU CB   1 1 
       18 39797 2 2 102 LEU CD1  C  -9.534 24.200   5.769 1.00 . B B . 357 LEU CD1  1 1 
       18 39798 2 2 102 LEU CD2  C  -8.522 23.480   7.929 1.00 . B B . 357 LEU CD2  1 1 
       18 39799 2 2 102 LEU CG   C  -8.676 24.643   6.948 1.00 . B B . 357 LEU CG   1 1 
       18 39800 2 2 102 LEU H    H  -5.646 23.779   7.778 1.00 . B B . 357 LEU H    1 1 
       18 39801 2 2 102 LEU HA   H  -7.060 23.394   5.276 1.00 . B B . 357 LEU HA   1 1 
       18 39802 2 2 102 LEU HB2  H  -6.794 25.652   7.274 1.00 . B B . 357 LEU HB2  1 1 
       18 39803 2 2 102 LEU HB3  H  -7.531 25.941   5.702 1.00 . B B . 357 LEU HB3  1 1 
       18 39804 2 2 102 LEU HD11 H  -9.097 23.316   5.304 1.00 . B B . 357 LEU HD11 1 1 
       18 39805 2 2 102 LEU HD12 H -10.537 23.957   6.119 1.00 . B B . 357 LEU HD12 1 1 
       18 39806 2 2 102 LEU HD13 H  -9.596 25.009   5.042 1.00 . B B . 357 LEU HD13 1 1 
       18 39807 2 2 102 LEU HD21 H  -7.899 23.796   8.766 1.00 . B B . 357 LEU HD21 1 1 
       18 39808 2 2 102 LEU HD22 H  -9.506 23.198   8.306 1.00 . B B . 357 LEU HD22 1 1 
       18 39809 2 2 102 LEU HD23 H  -8.071 22.623   7.430 1.00 . B B . 357 LEU HD23 1 1 
       18 39810 2 2 102 LEU HG   H  -9.193 25.463   7.447 1.00 . B B . 357 LEU HG   1 1 
       18 39811 2 2 102 LEU N    N  -5.693 23.380   6.851 1.00 . B B . 357 LEU N    1 1 
       18 39812 2 2 102 LEU O    O  -5.804 24.895   3.662 1.00 . B B . 357 LEU O    1 1 
       18 39813 2 2 103 SER C    C  -2.839 24.770   3.325 1.00 . B B . 358 SER C    1 1 
       18 39814 2 2 103 SER CA   C  -3.304 25.758   4.388 1.00 . B B . 358 SER CA   1 1 
       18 39815 2 2 103 SER CB   C  -2.116 26.287   5.189 1.00 . B B . 358 SER CB   1 1 
       18 39816 2 2 103 SER H    H  -4.007 24.982   6.247 1.00 . B B . 358 SER H    1 1 
       18 39817 2 2 103 SER HA   H  -3.791 26.599   3.895 1.00 . B B . 358 SER HA   1 1 
       18 39818 2 2 103 SER HB2  H  -2.445 27.087   5.852 1.00 . B B . 358 SER HB2  1 1 
       18 39819 2 2 103 SER HB3  H  -1.691 25.477   5.782 1.00 . B B . 358 SER HB3  1 1 
       18 39820 2 2 103 SER HG   H  -1.477 27.555   3.862 1.00 . B B . 358 SER HG   1 1 
       18 39821 2 2 103 SER N    N  -4.263 25.124   5.280 1.00 . B B . 358 SER N    1 1 
       18 39822 2 2 103 SER O    O  -2.728 25.128   2.156 1.00 . B B . 358 SER O    1 1 
       18 39823 2 2 103 SER OG   O  -1.125 26.785   4.312 1.00 . B B . 358 SER OG   1 1 
       18 39824 2 2 104 LYS C    C  -3.273 21.965   1.955 1.00 . B B . 359 LYS C    1 1 
       18 39825 2 2 104 LYS CA   C  -2.119 22.494   2.805 1.00 . B B . 359 LYS CA   1 1 
       18 39826 2 2 104 LYS CB   C  -1.489 21.349   3.606 1.00 . B B . 359 LYS CB   1 1 
       18 39827 2 2 104 LYS CD   C   0.854 22.306   3.383 1.00 . B B . 359 LYS CD   1 1 
       18 39828 2 2 104 LYS CE   C   1.160 21.274   2.297 1.00 . B B . 359 LYS CE   1 1 
       18 39829 2 2 104 LYS CG   C  -0.226 21.803   4.348 1.00 . B B . 359 LYS CG   1 1 
       18 39830 2 2 104 LYS H    H  -2.676 23.282   4.705 1.00 . B B . 359 LYS H    1 1 
       18 39831 2 2 104 LYS HA   H  -1.380 22.915   2.124 1.00 . B B . 359 LYS HA   1 1 
       18 39832 2 2 104 LYS HB2  H  -2.210 20.979   4.335 1.00 . B B . 359 LYS HB2  1 1 
       18 39833 2 2 104 LYS HB3  H  -1.240 20.531   2.932 1.00 . B B . 359 LYS HB3  1 1 
       18 39834 2 2 104 LYS HD2  H   0.521 23.233   2.915 1.00 . B B . 359 LYS HD2  1 1 
       18 39835 2 2 104 LYS HD3  H   1.764 22.510   3.947 1.00 . B B . 359 LYS HD3  1 1 
       18 39836 2 2 104 LYS HE2  H   0.246 21.064   1.740 1.00 . B B . 359 LYS HE2  1 1 
       18 39837 2 2 104 LYS HE3  H   1.902 21.687   1.613 1.00 . B B . 359 LYS HE3  1 1 
       18 39838 2 2 104 LYS HG2  H  -0.478 22.604   5.042 1.00 . B B . 359 LYS HG2  1 1 
       18 39839 2 2 104 LYS HG3  H   0.171 20.963   4.918 1.00 . B B . 359 LYS HG3  1 1 
       18 39840 2 2 104 LYS HZ1  H   0.993 19.610   3.495 1.00 . B B . 359 LYS HZ1  1 1 
       18 39841 2 2 104 LYS HZ2  H   1.883 19.353   2.142 1.00 . B B . 359 LYS HZ2  1 1 
       18 39842 2 2 104 LYS HZ3  H   2.525 20.202   3.399 1.00 . B B . 359 LYS HZ3  1 1 
       18 39843 2 2 104 LYS N    N  -2.571 23.523   3.730 1.00 . B B . 359 LYS N    1 1 
       18 39844 2 2 104 LYS NZ   N   1.680 20.017   2.876 1.00 . B B . 359 LYS NZ   1 1 
       18 39845 2 2 104 LYS O    O  -3.090 21.682   0.774 1.00 . B B . 359 LYS O    1 1 
       18 39846 2 2 105 ALA C    C  -6.144 22.332   0.843 1.00 . B B . 360 ALA C    1 1 
       18 39847 2 2 105 ALA CA   C  -5.610 21.303   1.837 1.00 . B B . 360 ALA CA   1 1 
       18 39848 2 2 105 ALA CB   C  -6.691 20.905   2.838 1.00 . B B . 360 ALA CB   1 1 
       18 39849 2 2 105 ALA H    H  -4.573 22.087   3.521 1.00 . B B . 360 ALA H    1 1 
       18 39850 2 2 105 ALA HA   H  -5.305 20.414   1.284 1.00 . B B . 360 ALA HA   1 1 
       18 39851 2 2 105 ALA HB1  H  -6.294 20.163   3.531 1.00 . B B . 360 ALA HB1  1 1 
       18 39852 2 2 105 ALA HB2  H  -7.016 21.783   3.394 1.00 . B B . 360 ALA HB2  1 1 
       18 39853 2 2 105 ALA HB3  H  -7.541 20.479   2.303 1.00 . B B . 360 ALA HB3  1 1 
       18 39854 2 2 105 ALA N    N  -4.461 21.830   2.551 1.00 . B B . 360 ALA N    1 1 
       18 39855 2 2 105 ALA O    O  -6.612 21.969  -0.232 1.00 . B B . 360 ALA O    1 1 
       18 39856 2 2 106 TRP C    C  -5.595 24.958  -0.810 1.00 . B B . 361 TRP C    1 1 
       18 39857 2 2 106 TRP CA   C  -6.582 24.650   0.308 1.00 . B B . 361 TRP CA   1 1 
       18 39858 2 2 106 TRP CB   C  -6.929 25.899   1.111 1.00 . B B . 361 TRP CB   1 1 
       18 39859 2 2 106 TRP CD1  C  -6.778 28.295   0.296 1.00 . B B . 361 TRP CD1  1 1 
       18 39860 2 2 106 TRP CD2  C  -8.432 27.149  -0.685 1.00 . B B . 361 TRP CD2  1 1 
       18 39861 2 2 106 TRP CE2  C  -8.463 28.465  -1.229 1.00 . B B . 361 TRP CE2  1 1 
       18 39862 2 2 106 TRP CE3  C  -9.366 26.225  -1.192 1.00 . B B . 361 TRP CE3  1 1 
       18 39863 2 2 106 TRP CG   C  -7.353 27.072   0.290 1.00 . B B . 361 TRP CG   1 1 
       18 39864 2 2 106 TRP CH2  C -10.314 27.909  -2.673 1.00 . B B . 361 TRP CH2  1 1 
       18 39865 2 2 106 TRP CZ2  C  -9.394 28.849  -2.200 1.00 . B B . 361 TRP CZ2  1 1 
       18 39866 2 2 106 TRP CZ3  C -10.288 26.597  -2.179 1.00 . B B . 361 TRP CZ3  1 1 
       18 39867 2 2 106 TRP H    H  -5.683 23.881   2.083 1.00 . B B . 361 TRP H    1 1 
       18 39868 2 2 106 TRP HA   H  -7.497 24.283  -0.157 1.00 . B B . 361 TRP HA   1 1 
       18 39869 2 2 106 TRP HB2  H  -7.723 25.650   1.814 1.00 . B B . 361 TRP HB2  1 1 
       18 39870 2 2 106 TRP HB3  H  -6.048 26.197   1.679 1.00 . B B . 361 TRP HB3  1 1 
       18 39871 2 2 106 TRP HD1  H  -5.935 28.583   0.908 1.00 . B B . 361 TRP HD1  1 1 
       18 39872 2 2 106 TRP HE1  H  -7.171 30.087  -0.729 1.00 . B B . 361 TRP HE1  1 1 
       18 39873 2 2 106 TRP HE3  H  -9.370 25.213  -0.817 1.00 . B B . 361 TRP HE3  1 1 
       18 39874 2 2 106 TRP HH2  H -11.048 28.189  -3.415 1.00 . B B . 361 TRP HH2  1 1 
       18 39875 2 2 106 TRP HZ2  H  -9.405 29.861  -2.580 1.00 . B B . 361 TRP HZ2  1 1 
       18 39876 2 2 106 TRP HZ3  H -10.982 25.865  -2.566 1.00 . B B . 361 TRP HZ3  1 1 
       18 39877 2 2 106 TRP N    N  -6.077 23.615   1.191 1.00 . B B . 361 TRP N    1 1 
       18 39878 2 2 106 TRP NE1  N  -7.434 29.123  -0.587 1.00 . B B . 361 TRP NE1  1 1 
       18 39879 2 2 106 TRP O    O  -6.011 25.274  -1.924 1.00 . B B . 361 TRP O    1 1 
       18 39880 2 2 107 SER C    C  -3.291 24.075  -2.615 1.00 . B B . 362 SER C    1 1 
       18 39881 2 2 107 SER CA   C  -3.281 25.147  -1.531 1.00 . B B . 362 SER CA   1 1 
       18 39882 2 2 107 SER CB   C  -1.904 25.236  -0.873 1.00 . B B . 362 SER CB   1 1 
       18 39883 2 2 107 SER H    H  -3.992 24.588   0.397 1.00 . B B . 362 SER H    1 1 
       18 39884 2 2 107 SER HA   H  -3.502 26.114  -1.984 1.00 . B B . 362 SER HA   1 1 
       18 39885 2 2 107 SER HB2  H  -1.178 25.570  -1.612 1.00 . B B . 362 SER HB2  1 1 
       18 39886 2 2 107 SER HB3  H  -1.941 25.955  -0.054 1.00 . B B . 362 SER HB3  1 1 
       18 39887 2 2 107 SER HG   H  -0.643 24.069   0.026 1.00 . B B . 362 SER HG   1 1 
       18 39888 2 2 107 SER N    N  -4.293 24.861  -0.527 1.00 . B B . 362 SER N    1 1 
       18 39889 2 2 107 SER O    O  -3.072 24.380  -3.787 1.00 . B B . 362 SER O    1 1 
       18 39890 2 2 107 SER OG   O  -1.509 23.975  -0.378 1.00 . B B . 362 SER OG   1 1 
       18 39891 2 2 108 VAL C    C  -4.794 21.722  -4.081 1.00 . B B . 363 VAL C    1 1 
       18 39892 2 2 108 VAL CA   C  -3.542 21.722  -3.201 1.00 . B B . 363 VAL CA   1 1 
       18 39893 2 2 108 VAL CB   C  -3.314 20.377  -2.489 1.00 . B B . 363 VAL CB   1 1 
       18 39894 2 2 108 VAL CG1  C  -4.577 19.882  -1.791 1.00 . B B . 363 VAL CG1  1 1 
       18 39895 2 2 108 VAL CG2  C  -2.875 19.319  -3.499 1.00 . B B . 363 VAL CG2  1 1 
       18 39896 2 2 108 VAL H    H  -3.735 22.603  -1.270 1.00 . B B . 363 VAL H    1 1 
       18 39897 2 2 108 VAL HA   H  -2.690 21.884  -3.863 1.00 . B B . 363 VAL HA   1 1 
       18 39898 2 2 108 VAL HB   H  -2.529 20.491  -1.742 1.00 . B B . 363 VAL HB   1 1 
       18 39899 2 2 108 VAL HG11 H  -4.892 20.619  -1.054 1.00 . B B . 363 VAL HG11 1 1 
       18 39900 2 2 108 VAL HG12 H  -5.368 19.716  -2.523 1.00 . B B . 363 VAL HG12 1 1 
       18 39901 2 2 108 VAL HG13 H  -4.367 18.946  -1.273 1.00 . B B . 363 VAL HG13 1 1 
       18 39902 2 2 108 VAL HG21 H  -2.663 18.388  -2.975 1.00 . B B . 363 VAL HG21 1 1 
       18 39903 2 2 108 VAL HG22 H  -3.670 19.152  -4.226 1.00 . B B . 363 VAL HG22 1 1 
       18 39904 2 2 108 VAL HG23 H  -1.974 19.660  -4.009 1.00 . B B . 363 VAL HG23 1 1 
       18 39905 2 2 108 VAL N    N  -3.546 22.815  -2.239 1.00 . B B . 363 VAL N    1 1 
       18 39906 2 2 108 VAL O    O  -4.734 21.288  -5.227 1.00 . B B . 363 VAL O    1 1 
       18 39907 2 2 109 VAL C    C  -7.189 23.463  -5.251 1.00 . B B . 364 VAL C    1 1 
       18 39908 2 2 109 VAL CA   C  -7.164 22.249  -4.334 1.00 . B B . 364 VAL CA   1 1 
       18 39909 2 2 109 VAL CB   C  -8.376 22.266  -3.402 1.00 . B B . 364 VAL CB   1 1 
       18 39910 2 2 109 VAL CG1  C  -9.667 22.414  -4.206 1.00 . B B . 364 VAL CG1  1 1 
       18 39911 2 2 109 VAL CG2  C  -8.431 20.961  -2.622 1.00 . B B . 364 VAL CG2  1 1 
       18 39912 2 2 109 VAL H    H  -5.944 22.540  -2.602 1.00 . B B . 364 VAL H    1 1 
       18 39913 2 2 109 VAL HA   H  -7.222 21.350  -4.949 1.00 . B B . 364 VAL HA   1 1 
       18 39914 2 2 109 VAL HB   H  -8.284 23.100  -2.706 1.00 . B B . 364 VAL HB   1 1 
       18 39915 2 2 109 VAL HG11 H  -9.729 21.619  -4.951 1.00 . B B . 364 VAL HG11 1 1 
       18 39916 2 2 109 VAL HG12 H -10.525 22.343  -3.537 1.00 . B B . 364 VAL HG12 1 1 
       18 39917 2 2 109 VAL HG13 H  -9.685 23.386  -4.700 1.00 . B B . 364 VAL HG13 1 1 
       18 39918 2 2 109 VAL HG21 H  -9.261 20.986  -1.916 1.00 . B B . 364 VAL HG21 1 1 
       18 39919 2 2 109 VAL HG22 H  -8.573 20.128  -3.310 1.00 . B B . 364 VAL HG22 1 1 
       18 39920 2 2 109 VAL HG23 H  -7.493 20.825  -2.083 1.00 . B B . 364 VAL HG23 1 1 
       18 39921 2 2 109 VAL N    N  -5.928 22.204  -3.555 1.00 . B B . 364 VAL N    1 1 
       18 39922 2 2 109 VAL O    O  -7.581 23.347  -6.410 1.00 . B B . 364 VAL O    1 1 
       18 39923 2 2 110 LYS C    C  -5.926 25.754  -6.763 1.00 . B B . 365 LYS C    1 1 
       18 39924 2 2 110 LYS CA   C  -6.871 25.842  -5.565 1.00 . B B . 365 LYS CA   1 1 
       18 39925 2 2 110 LYS CB   C  -6.594 27.077  -4.705 1.00 . B B . 365 LYS CB   1 1 
       18 39926 2 2 110 LYS CD   C  -4.973 28.244  -3.196 1.00 . B B . 365 LYS CD   1 1 
       18 39927 2 2 110 LYS CE   C  -5.350 29.623  -3.744 1.00 . B B . 365 LYS CE   1 1 
       18 39928 2 2 110 LYS CG   C  -5.134 27.154  -4.255 1.00 . B B . 365 LYS CG   1 1 
       18 39929 2 2 110 LYS H    H  -6.408 24.698  -3.819 1.00 . B B . 365 LYS H    1 1 
       18 39930 2 2 110 LYS HA   H  -7.893 25.919  -5.940 1.00 . B B . 365 LYS HA   1 1 
       18 39931 2 2 110 LYS HB2  H  -6.843 27.970  -5.277 1.00 . B B . 365 LYS HB2  1 1 
       18 39932 2 2 110 LYS HB3  H  -7.237 27.038  -3.825 1.00 . B B . 365 LYS HB3  1 1 
       18 39933 2 2 110 LYS HD2  H  -5.619 28.009  -2.350 1.00 . B B . 365 LYS HD2  1 1 
       18 39934 2 2 110 LYS HD3  H  -3.937 28.266  -2.856 1.00 . B B . 365 LYS HD3  1 1 
       18 39935 2 2 110 LYS HE2  H  -6.385 29.606  -4.087 1.00 . B B . 365 LYS HE2  1 1 
       18 39936 2 2 110 LYS HE3  H  -5.267 30.355  -2.942 1.00 . B B . 365 LYS HE3  1 1 
       18 39937 2 2 110 LYS HG2  H  -4.838 26.194  -3.832 1.00 . B B . 365 LYS HG2  1 1 
       18 39938 2 2 110 LYS HG3  H  -4.495 27.373  -5.110 1.00 . B B . 365 LYS HG3  1 1 
       18 39939 2 2 110 LYS HZ1  H  -4.554 29.370  -5.621 1.00 . B B . 365 LYS HZ1  1 1 
       18 39940 2 2 110 LYS HZ2  H  -4.725 30.945  -5.184 1.00 . B B . 365 LYS HZ2  1 1 
       18 39941 2 2 110 LYS HZ3  H  -3.510 30.041  -4.541 1.00 . B B . 365 LYS HZ3  1 1 
       18 39942 2 2 110 LYS N    N  -6.775 24.634  -4.757 1.00 . B B . 365 LYS N    1 1 
       18 39943 2 2 110 LYS NZ   N  -4.469 30.025  -4.857 1.00 . B B . 365 LYS NZ   1 1 
       18 39944 2 2 110 LYS O    O  -6.239 26.282  -7.828 1.00 . B B . 365 LYS O    1 1 
       18 39945 2 2 111 LYS C    C  -4.342 23.789  -8.620 1.00 . B B . 366 LYS C    1 1 
       18 39946 2 2 111 LYS CA   C  -3.844 24.914  -7.713 1.00 . B B . 366 LYS CA   1 1 
       18 39947 2 2 111 LYS CB   C  -2.439 24.605  -7.189 1.00 . B B . 366 LYS CB   1 1 
       18 39948 2 2 111 LYS CD   C  -0.997 22.934  -5.955 1.00 . B B . 366 LYS CD   1 1 
       18 39949 2 2 111 LYS CE   C   0.162 23.203  -6.919 1.00 . B B . 366 LYS CE   1 1 
       18 39950 2 2 111 LYS CG   C  -2.354 23.181  -6.621 1.00 . B B . 366 LYS CG   1 1 
       18 39951 2 2 111 LYS H    H  -4.536 24.700  -5.700 1.00 . B B . 366 LYS H    1 1 
       18 39952 2 2 111 LYS HA   H  -3.809 25.838  -8.289 1.00 . B B . 366 LYS HA   1 1 
       18 39953 2 2 111 LYS HB2  H  -1.727 24.703  -8.009 1.00 . B B . 366 LYS HB2  1 1 
       18 39954 2 2 111 LYS HB3  H  -2.181 25.322  -6.411 1.00 . B B . 366 LYS HB3  1 1 
       18 39955 2 2 111 LYS HD2  H  -0.895 23.587  -5.088 1.00 . B B . 366 LYS HD2  1 1 
       18 39956 2 2 111 LYS HD3  H  -0.954 21.894  -5.630 1.00 . B B . 366 LYS HD3  1 1 
       18 39957 2 2 111 LYS HE2  H   0.117 24.239  -7.255 1.00 . B B . 366 LYS HE2  1 1 
       18 39958 2 2 111 LYS HE3  H   1.103 23.058  -6.386 1.00 . B B . 366 LYS HE3  1 1 
       18 39959 2 2 111 LYS HG2  H  -3.144 23.043  -5.883 1.00 . B B . 366 LYS HG2  1 1 
       18 39960 2 2 111 LYS HG3  H  -2.493 22.459  -7.426 1.00 . B B . 366 LYS HG3  1 1 
       18 39961 2 2 111 LYS HZ1  H  -0.753 22.427  -8.582 1.00 . B B . 366 LYS HZ1  1 1 
       18 39962 2 2 111 LYS HZ2  H   0.889 22.504  -8.705 1.00 . B B . 366 LYS HZ2  1 1 
       18 39963 2 2 111 LYS HZ3  H   0.190 21.342  -7.775 1.00 . B B . 366 LYS HZ3  1 1 
       18 39964 2 2 111 LYS N    N  -4.770 25.093  -6.600 1.00 . B B . 366 LYS N    1 1 
       18 39965 2 2 111 LYS NZ   N   0.117 22.300  -8.085 1.00 . B B . 366 LYS NZ   1 1 
       18 39966 2 2 111 LYS O    O  -3.971 23.720  -9.788 1.00 . B B . 366 LYS O    1 1 
       18 39967 2 2 112 TYR C    C  -6.950 22.352  -9.756 1.00 . B B . 367 TYR C    1 1 
       18 39968 2 2 112 TYR CA   C  -5.826 21.857  -8.842 1.00 . B B . 367 TYR CA   1 1 
       18 39969 2 2 112 TYR CB   C  -6.280 20.739  -7.900 1.00 . B B . 367 TYR CB   1 1 
       18 39970 2 2 112 TYR CD1  C  -7.520 18.870  -9.075 1.00 . B B . 367 TYR CD1  1 1 
       18 39971 2 2 112 TYR CD2  C  -8.786 20.609  -7.939 1.00 . B B . 367 TYR CD2  1 1 
       18 39972 2 2 112 TYR CE1  C  -8.718 18.246  -9.452 1.00 . B B . 367 TYR CE1  1 1 
       18 39973 2 2 112 TYR CE2  C  -9.987 19.998  -8.322 1.00 . B B . 367 TYR CE2  1 1 
       18 39974 2 2 112 TYR CG   C  -7.557 20.050  -8.319 1.00 . B B . 367 TYR CG   1 1 
       18 39975 2 2 112 TYR CZ   C  -9.957 18.806  -9.077 1.00 . B B . 367 TYR CZ   1 1 
       18 39976 2 2 112 TYR H    H  -5.406 22.968  -7.091 1.00 . B B . 367 TYR H    1 1 
       18 39977 2 2 112 TYR HA   H  -5.062 21.430  -9.492 1.00 . B B . 367 TYR HA   1 1 
       18 39978 2 2 112 TYR HB2  H  -5.481 20.003  -7.812 1.00 . B B . 367 TYR HB2  1 1 
       18 39979 2 2 112 TYR HB3  H  -6.452 21.167  -6.912 1.00 . B B . 367 TYR HB3  1 1 
       18 39980 2 2 112 TYR HD1  H  -6.570 18.444  -9.363 1.00 . B B . 367 TYR HD1  1 1 
       18 39981 2 2 112 TYR HD2  H  -8.797 21.515  -7.350 1.00 . B B . 367 TYR HD2  1 1 
       18 39982 2 2 112 TYR HE1  H  -8.694 17.336 -10.034 1.00 . B B . 367 TYR HE1  1 1 
       18 39983 2 2 112 TYR HE2  H -10.931 20.441  -8.040 1.00 . B B . 367 TYR HE2  1 1 
       18 39984 2 2 112 TYR HH   H -10.989 17.418  -9.973 1.00 . B B . 367 TYR HH   1 1 
       18 39985 2 2 112 TYR N    N  -5.186 22.908  -8.075 1.00 . B B . 367 TYR N    1 1 
       18 39986 2 2 112 TYR O    O  -7.248 21.718 -10.765 1.00 . B B . 367 TYR O    1 1 
       18 39987 2 2 112 TYR OH   O -11.122 18.203  -9.437 1.00 . B B . 367 TYR OH   1 1 
       18 39988 2 2 113 LEU C    C  -8.332 25.395 -10.796 1.00 . B B . 368 LEU C    1 1 
       18 39989 2 2 113 LEU CA   C  -8.679 24.041 -10.175 1.00 . B B . 368 LEU CA   1 1 
       18 39990 2 2 113 LEU CB   C  -9.937 24.102  -9.301 1.00 . B B . 368 LEU CB   1 1 
       18 39991 2 2 113 LEU CD1  C -10.085 26.498  -8.469 1.00 . B B . 368 LEU CD1  1 1 
       18 39992 2 2 113 LEU CD2  C -10.833 24.611  -7.050 1.00 . B B . 368 LEU CD2  1 1 
       18 39993 2 2 113 LEU CG   C  -9.811 25.043  -8.098 1.00 . B B . 368 LEU CG   1 1 
       18 39994 2 2 113 LEU H    H  -7.290 23.963  -8.559 1.00 . B B . 368 LEU H    1 1 
       18 39995 2 2 113 LEU HA   H  -8.895 23.355 -10.993 1.00 . B B . 368 LEU HA   1 1 
       18 39996 2 2 113 LEU HB2  H -10.787 24.415  -9.909 1.00 . B B . 368 LEU HB2  1 1 
       18 39997 2 2 113 LEU HB3  H -10.146 23.097  -8.934 1.00 . B B . 368 LEU HB3  1 1 
       18 39998 2 2 113 LEU HD11 H -10.149 27.096  -7.560 1.00 . B B . 368 LEU HD11 1 1 
       18 39999 2 2 113 LEU HD12 H  -9.272 26.884  -9.084 1.00 . B B . 368 LEU HD12 1 1 
       18 40000 2 2 113 LEU HD13 H -11.026 26.570  -9.014 1.00 . B B . 368 LEU HD13 1 1 
       18 40001 2 2 113 LEU HD21 H -10.656 23.570  -6.777 1.00 . B B . 368 LEU HD21 1 1 
       18 40002 2 2 113 LEU HD22 H -10.740 25.238  -6.163 1.00 . B B . 368 LEU HD22 1 1 
       18 40003 2 2 113 LEU HD23 H -11.836 24.705  -7.464 1.00 . B B . 368 LEU HD23 1 1 
       18 40004 2 2 113 LEU HG   H  -8.811 24.960  -7.671 1.00 . B B . 368 LEU HG   1 1 
       18 40005 2 2 113 LEU N    N  -7.572 23.484  -9.402 1.00 . B B . 368 LEU N    1 1 
       18 40006 2 2 113 LEU O    O  -9.195 26.031 -11.400 1.00 . B B . 368 LEU O    1 1 
       18 40007 2 2 114 GLU C    C  -6.827 27.096 -12.756 1.00 . B B . 369 GLU C    1 1 
       18 40008 2 2 114 GLU CA   C  -6.642 27.108 -11.234 1.00 . B B . 369 GLU CA   1 1 
       18 40009 2 2 114 GLU CB   C  -5.177 27.374 -10.866 1.00 . B B . 369 GLU CB   1 1 
       18 40010 2 2 114 GLU CD   C  -2.789 26.570 -11.156 1.00 . B B . 369 GLU CD   1 1 
       18 40011 2 2 114 GLU CG   C  -4.237 26.437 -11.631 1.00 . B B . 369 GLU CG   1 1 
       18 40012 2 2 114 GLU H    H  -6.411 25.298 -10.126 1.00 . B B . 369 GLU H    1 1 
       18 40013 2 2 114 GLU HA   H  -7.250 27.911 -10.815 1.00 . B B . 369 GLU HA   1 1 
       18 40014 2 2 114 GLU HB2  H  -4.930 28.407 -11.112 1.00 . B B . 369 GLU HB2  1 1 
       18 40015 2 2 114 GLU HB3  H  -5.051 27.234  -9.792 1.00 . B B . 369 GLU HB3  1 1 
       18 40016 2 2 114 GLU HG2  H  -4.566 25.408 -11.489 1.00 . B B . 369 GLU HG2  1 1 
       18 40017 2 2 114 GLU HG3  H  -4.286 26.674 -12.695 1.00 . B B . 369 GLU HG3  1 1 
       18 40018 2 2 114 GLU N    N  -7.079 25.842 -10.654 1.00 . B B . 369 GLU N    1 1 
       18 40019 2 2 114 GLU O    O  -6.890 26.032 -13.376 1.00 . B B . 369 GLU O    1 1 
       18 40020 2 2 114 GLU OE1  O  -1.943 25.802 -11.669 1.00 . B B . 369 GLU OE1  1 1 
       18 40021 2 2 114 GLU OE2  O  -2.536 27.434 -10.283 1.00 . B B . 369 GLU OE2  1 1 
       18 40022 2 2 115 ALA C    C  -6.529 29.777 -15.259 1.00 . B B . 370 ALA C    1 1 
       18 40023 2 2 115 ALA CA   C  -7.099 28.440 -14.790 1.00 . B B . 370 ALA CA   1 1 
       18 40024 2 2 115 ALA CB   C  -8.588 28.339 -15.118 1.00 . B B . 370 ALA CB   1 1 
       18 40025 2 2 115 ALA H    H  -6.841 29.129 -12.801 1.00 . B B . 370 ALA H    1 1 
       18 40026 2 2 115 ALA HA   H  -6.569 27.639 -15.306 1.00 . B B . 370 ALA HA   1 1 
       18 40027 2 2 115 ALA HB1  H  -9.134 29.128 -14.600 1.00 . B B . 370 ALA HB1  1 1 
       18 40028 2 2 115 ALA HB2  H  -8.733 28.446 -16.193 1.00 . B B . 370 ALA HB2  1 1 
       18 40029 2 2 115 ALA HB3  H  -8.968 27.369 -14.798 1.00 . B B . 370 ALA HB3  1 1 
       18 40030 2 2 115 ALA N    N  -6.910 28.289 -13.357 1.00 . B B . 370 ALA N    1 1 
       18 40031 2 2 115 ALA O    O  -6.838 30.799 -14.607 1.00 . B B . 370 ALA O    1 1 
       18 40032 2 2 115 ALA OXT  O  -5.790 29.761 -16.267 1.00 . B B . 370 ALA OXT  1 1 
       19 40033 1 1   1 DC  C1'  C   4.809 23.184   7.863 1.00 . A A .   1 DC  C1'  1 1 
       19 40034 1 1   1 DC  C2   C   4.536 24.380   5.722 1.00 . A A .   1 DC  C2   1 1 
       19 40035 1 1   1 DC  C2'  C   4.596 23.785   9.249 1.00 . A A .   1 DC  C2'  1 1 
       19 40036 1 1   1 DC  C3'  C   4.856 22.602  10.164 1.00 . A A .   1 DC  C3'  1 1 
       19 40037 1 1   1 DC  C4   C   2.439 25.152   5.025 1.00 . A A .   1 DC  C4   1 1 
       19 40038 1 1   1 DC  C4'  C   4.408 21.414   9.313 1.00 . A A .   1 DC  C4'  1 1 
       19 40039 1 1   1 DC  C5   C   1.798 24.580   6.167 1.00 . A A .   1 DC  C5   1 1 
       19 40040 1 1   1 DC  C5'  C   2.952 21.064   9.622 1.00 . A A .   1 DC  C5'  1 1 
       19 40041 1 1   1 DC  C6   C   2.588 23.932   7.052 1.00 . A A .   1 DC  C6   1 1 
       19 40042 1 1   1 DC  H1'  H   5.856 23.308   7.585 1.00 . A A .   1 DC  H1'  1 1 
       19 40043 1 1   1 DC  H2'  H   3.570 24.130   9.377 1.00 . A A .   1 DC  H2'  1 1 
       19 40044 1 1   1 DC  H2'' H   5.300 24.597   9.430 1.00 . A A .   1 DC  H2'' 1 1 
       19 40045 1 1   1 DC  H3'  H   4.250 22.677  11.067 1.00 . A A .   1 DC  H3'  1 1 
       19 40046 1 1   1 DC  H4'  H   5.037 20.546   9.509 1.00 . A A .   1 DC  H4'  1 1 
       19 40047 1 1   1 DC  H41  H   2.177 26.203   3.308 1.00 . A A .   1 DC  H41  1 1 
       19 40048 1 1   1 DC  H42  H   0.729 25.946   4.259 1.00 . A A .   1 DC  H42  1 1 
       19 40049 1 1   1 DC  H5   H   0.734 24.644   6.339 1.00 . A A .   1 DC  H5   1 1 
       19 40050 1 1   1 DC  H5'  H   2.327 21.937   9.434 1.00 . A A .   1 DC  H5'  1 1 
       19 40051 1 1   1 DC  H5'' H   2.630 20.247   8.976 1.00 . A A .   1 DC  H5'' 1 1 
       19 40052 1 1   1 DC  H6   H   2.153 23.471   7.927 1.00 . A A .   1 DC  H6   1 1 
       19 40053 1 1   1 DC  HO5' H   3.169 19.784  11.074 1.00 . A A .   1 DC  HO5' 1 1 
       19 40054 1 1   1 DC  N1   N   3.939 23.842   6.858 1.00 . A A .   1 DC  N1   1 1 
       19 40055 1 1   1 DC  N3   N   3.754 25.036   4.826 1.00 . A A .   1 DC  N3   1 1 
       19 40056 1 1   1 DC  N4   N   1.722 25.820   4.123 1.00 . A A .   1 DC  N4   1 1 
       19 40057 1 1   1 DC  O2   O   5.745 24.263   5.539 1.00 . A A .   1 DC  O2   1 1 
       19 40058 1 1   1 DC  O3'  O   6.232 22.514  10.484 1.00 . A A .   1 DC  O3'  1 1 
       19 40059 1 1   1 DC  O4'  O   4.520 21.796   7.943 1.00 . A A .   1 DC  O4'  1 1 
       19 40060 1 1   1 DC  O5'  O   2.821 20.673  10.973 1.00 . A A .   1 DC  O5'  1 1 
       19 40061 1 1   2 DT  C1'  C   4.095 23.656  15.807 1.00 . A A .   2 DT  C1'  1 1 
       19 40062 1 1   2 DT  C2   C   3.517 26.022  16.099 1.00 . A A .   2 DT  C2   1 1 
       19 40063 1 1   2 DT  C2'  C   3.216 22.488  15.371 1.00 . A A .   2 DT  C2'  1 1 
       19 40064 1 1   2 DT  C3'  C   4.197 21.329  15.371 1.00 . A A .   2 DT  C3'  1 1 
       19 40065 1 1   2 DT  C4   C   2.721 27.407  14.224 1.00 . A A .   2 DT  C4   1 1 
       19 40066 1 1   2 DT  C4'  C   5.485 22.027  14.921 1.00 . A A .   2 DT  C4'  1 1 
       19 40067 1 1   2 DT  C5   C   2.868 26.231  13.390 1.00 . A A .   2 DT  C5   1 1 
       19 40068 1 1   2 DT  C5'  C   5.527 22.073  13.392 1.00 . A A .   2 DT  C5'  1 1 
       19 40069 1 1   2 DT  C6   C   3.317 25.065  13.905 1.00 . A A .   2 DT  C6   1 1 
       19 40070 1 1   2 DT  C7   C   2.526 26.313  11.918 1.00 . A A .   2 DT  C7   1 1 
       19 40071 1 1   2 DT  H1'  H   4.061 23.713  16.895 1.00 . A A .   2 DT  H1'  1 1 
       19 40072 1 1   2 DT  H2'  H   2.816 22.642  14.369 1.00 . A A .   2 DT  H2'  1 1 
       19 40073 1 1   2 DT  H2'' H   2.412 22.339  16.091 1.00 . A A .   2 DT  H2'' 1 1 
       19 40074 1 1   2 DT  H3   H   2.988 28.001  16.166 1.00 . A A .   2 DT  H3   1 1 
       19 40075 1 1   2 DT  H3'  H   3.887 20.562  14.661 1.00 . A A .   2 DT  H3'  1 1 
       19 40076 1 1   2 DT  H4'  H   6.365 21.508  15.300 1.00 . A A .   2 DT  H4'  1 1 
       19 40077 1 1   2 DT  H5'  H   5.389 21.073  12.984 1.00 . A A .   2 DT  H5'  1 1 
       19 40078 1 1   2 DT  H5'' H   4.721 22.717  13.039 1.00 . A A .   2 DT  H5'' 1 1 
       19 40079 1 1   2 DT  H6   H   3.435 24.214  13.250 1.00 . A A .   2 DT  H6   1 1 
       19 40080 1 1   2 DT  H71  H   3.148 27.073  11.446 1.00 . A A .   2 DT  H71  1 1 
       19 40081 1 1   2 DT  H72  H   2.702 25.348  11.443 1.00 . A A .   2 DT  H72  1 1 
       19 40082 1 1   2 DT  H73  H   1.478 26.592  11.801 1.00 . A A .   2 DT  H73  1 1 
       19 40083 1 1   2 DT  N1   N   3.633 24.942  15.232 1.00 . A A .   2 DT  N1   1 1 
       19 40084 1 1   2 DT  N3   N   3.069 27.205  15.549 1.00 . A A .   2 DT  N3   1 1 
       19 40085 1 1   2 DT  O2   O   3.796 25.939  17.294 1.00 . A A .   2 DT  O2   1 1 
       19 40086 1 1   2 DT  O3'  O   4.292 20.790  16.679 1.00 . A A .   2 DT  O3'  1 1 
       19 40087 1 1   2 DT  O4   O   2.326 28.511  13.850 1.00 . A A .   2 DT  O4   1 1 
       19 40088 1 1   2 DT  O4'  O   5.430 23.359  15.421 1.00 . A A .   2 DT  O4'  1 1 
       19 40089 1 1   2 DT  O5'  O   6.770 22.587  12.960 1.00 . A A .   2 DT  O5'  1 1 
       19 40090 1 1   2 DT  OP1  O   6.027 24.664  11.778 1.00 . A A .   2 DT  OP1  1 1 
       19 40091 1 1   2 DT  OP2  O   8.322 23.632  11.304 1.00 . A A .   2 DT  OP2  1 1 
       19 40092 1 1   2 DT  P    P   6.882 23.468  11.616 1.00 . A A .   2 DT  P    1 1 
       19 40093 1 1   3 DG  C1'  C   0.882 16.117  14.447 1.00 . A A .   3 DG  C1'  1 1 
       19 40094 1 1   3 DG  C2   C  -2.915 13.991  13.906 1.00 . A A .   3 DG  C2   1 1 
       19 40095 1 1   3 DG  C2'  C   1.505 17.152  13.518 1.00 . A A .   3 DG  C2'  1 1 
       19 40096 1 1   3 DG  C3'  C   2.960 17.197  13.937 1.00 . A A .   3 DG  C3'  1 1 
       19 40097 1 1   3 DG  C4   C  -1.638 15.715  14.547 1.00 . A A .   3 DG  C4   1 1 
       19 40098 1 1   3 DG  C4'  C   2.956 16.635  15.359 1.00 . A A .   3 DG  C4'  1 1 
       19 40099 1 1   3 DG  C5   C  -2.703 16.465  14.987 1.00 . A A .   3 DG  C5   1 1 
       19 40100 1 1   3 DG  C5'  C   3.269 17.739  16.370 1.00 . A A .   3 DG  C5'  1 1 
       19 40101 1 1   3 DG  C6   C  -4.023 15.937  14.888 1.00 . A A .   3 DG  C6   1 1 
       19 40102 1 1   3 DG  C8   C  -0.974 17.650  15.322 1.00 . A A .   3 DG  C8   1 1 
       19 40103 1 1   3 DG  H1   H  -4.940 14.244  14.205 1.00 . A A .   3 DG  H1   1 1 
       19 40104 1 1   3 DG  H1'  H   0.915 15.137  13.972 1.00 . A A .   3 DG  H1'  1 1 
       19 40105 1 1   3 DG  H2'  H   1.048 18.129  13.675 1.00 . A A .   3 DG  H2'  1 1 
       19 40106 1 1   3 DG  H2'' H   1.405 16.842  12.478 1.00 . A A .   3 DG  H2'' 1 1 
       19 40107 1 1   3 DG  H21  H  -4.058 12.429  13.283 1.00 . A A .   3 DG  H21  1 1 
       19 40108 1 1   3 DG  H22  H  -2.338 12.233  13.051 1.00 . A A .   3 DG  H22  1 1 
       19 40109 1 1   3 DG  H3'  H   3.325 18.224  13.923 1.00 . A A .   3 DG  H3'  1 1 
       19 40110 1 1   3 DG  H4'  H   3.707 15.849  15.434 1.00 . A A .   3 DG  H4'  1 1 
       19 40111 1 1   3 DG  H5'  H   2.483 18.493  16.329 1.00 . A A .   3 DG  H5'  1 1 
       19 40112 1 1   3 DG  H5'' H   3.314 17.307  17.370 1.00 . A A .   3 DG  H5'' 1 1 
       19 40113 1 1   3 DG  H8   H  -0.316 18.457  15.610 1.00 . A A .   3 DG  H8   1 1 
       19 40114 1 1   3 DG  N1   N  -4.034 14.676  14.319 1.00 . A A .   3 DG  N1   1 1 
       19 40115 1 1   3 DG  N2   N  -3.117 12.785  13.379 1.00 . A A .   3 DG  N2   1 1 
       19 40116 1 1   3 DG  N3   N  -1.669 14.469  14.001 1.00 . A A .   3 DG  N3   1 1 
       19 40117 1 1   3 DG  N7   N  -2.265 17.694  15.479 1.00 . A A .   3 DG  N7   1 1 
       19 40118 1 1   3 DG  N9   N  -0.515 16.483  14.765 1.00 . A A .   3 DG  N9   1 1 
       19 40119 1 1   3 DG  O3'  O   3.769 16.388  13.106 1.00 . A A .   3 DG  O3'  1 1 
       19 40120 1 1   3 DG  O4'  O   1.667 16.098  15.629 1.00 . A A .   3 DG  O4'  1 1 
       19 40121 1 1   3 DG  O5'  O   4.513 18.335  16.051 1.00 . A A .   3 DG  O5'  1 1 
       19 40122 1 1   3 DG  O6   O  -5.083 16.455  15.238 1.00 . A A .   3 DG  O6   1 1 
       19 40123 1 1   3 DG  OP1  O   4.920 19.082  18.408 1.00 . A A .   3 DG  OP1  1 1 
       19 40124 1 1   3 DG  OP2  O   6.556 19.691  16.538 1.00 . A A .   3 DG  OP2  1 1 
       19 40125 1 1   3 DG  P    P   5.168 19.463  16.996 1.00 . A A .   3 DG  P    1 1 
       19 40126 1 1   4 DT  C1'  C   0.661 14.015   9.402 1.00 . A A .   4 DT  C1'  1 1 
       19 40127 1 1   4 DT  C2   C  -1.653 14.317  10.144 1.00 . A A .   4 DT  C2   1 1 
       19 40128 1 1   4 DT  C2'  C   1.534 14.800   8.424 1.00 . A A .   4 DT  C2'  1 1 
       19 40129 1 1   4 DT  C3'  C   2.810 13.982   8.432 1.00 . A A .   4 DT  C3'  1 1 
       19 40130 1 1   4 DT  C4   C  -2.430 16.422  11.147 1.00 . A A .   4 DT  C4   1 1 
       19 40131 1 1   4 DT  C4'  C   2.853 13.462   9.872 1.00 . A A .   4 DT  C4'  1 1 
       19 40132 1 1   4 DT  C5   C  -1.072 16.908  11.007 1.00 . A A .   4 DT  C5   1 1 
       19 40133 1 1   4 DT  C5'  C   3.726 14.346  10.764 1.00 . A A .   4 DT  C5'  1 1 
       19 40134 1 1   4 DT  C6   C  -0.103 16.121  10.486 1.00 . A A .   4 DT  C6   1 1 
       19 40135 1 1   4 DT  C7   C  -0.735 18.318  11.447 1.00 . A A .   4 DT  C7   1 1 
       19 40136 1 1   4 DT  H1'  H   0.189 13.195   8.859 1.00 . A A .   4 DT  H1'  1 1 
       19 40137 1 1   4 DT  H2'  H   1.740 15.808   8.786 1.00 . A A .   4 DT  H2'  1 1 
       19 40138 1 1   4 DT  H2'' H   1.082 14.843   7.434 1.00 . A A .   4 DT  H2'' 1 1 
       19 40139 1 1   4 DT  H3   H  -3.544 14.734  10.821 1.00 . A A .   4 DT  H3   1 1 
       19 40140 1 1   4 DT  H3'  H   3.683 14.596   8.209 1.00 . A A .   4 DT  H3'  1 1 
       19 40141 1 1   4 DT  H4'  H   3.244 12.446   9.885 1.00 . A A .   4 DT  H4'  1 1 
       19 40142 1 1   4 DT  H5'  H   3.656 13.987  11.792 1.00 . A A .   4 DT  H5'  1 1 
       19 40143 1 1   4 DT  H5'' H   4.760 14.283  10.427 1.00 . A A .   4 DT  H5'' 1 1 
       19 40144 1 1   4 DT  H6   H   0.911 16.489  10.434 1.00 . A A .   4 DT  H6   1 1 
       19 40145 1 1   4 DT  H71  H  -0.954 18.437  12.508 1.00 . A A .   4 DT  H71  1 1 
       19 40146 1 1   4 DT  H72  H   0.320 18.526  11.267 1.00 . A A .   4 DT  H72  1 1 
       19 40147 1 1   4 DT  H73  H  -1.346 19.022  10.881 1.00 . A A .   4 DT  H73  1 1 
       19 40148 1 1   4 DT  N1   N  -0.380 14.857  10.033 1.00 . A A .   4 DT  N1   1 1 
       19 40149 1 1   4 DT  N3   N  -2.618 15.124  10.713 1.00 . A A .   4 DT  N3   1 1 
       19 40150 1 1   4 DT  O2   O  -1.920 13.179   9.761 1.00 . A A .   4 DT  O2   1 1 
       19 40151 1 1   4 DT  O3'  O   2.729 12.883   7.536 1.00 . A A .   4 DT  O3'  1 1 
       19 40152 1 1   4 DT  O4   O  -3.371 17.065  11.608 1.00 . A A .   4 DT  O4   1 1 
       19 40153 1 1   4 DT  O4'  O   1.525 13.472  10.381 1.00 . A A .   4 DT  O4'  1 1 
       19 40154 1 1   4 DT  O5'  O   3.309 15.697  10.734 1.00 . A A .   4 DT  O5'  1 1 
       19 40155 1 1   4 DT  OP1  O   5.557 16.609  11.353 1.00 . A A .   4 DT  OP1  1 1 
       19 40156 1 1   4 DT  OP2  O   3.493 18.123  11.305 1.00 . A A .   4 DT  OP2  1 1 
       19 40157 1 1   4 DT  P    P   4.104 16.805  11.580 1.00 . A A .   4 DT  P    1 1 
       19 40158 1 1   5 DG  C1'  C  -2.525 14.017   4.487 1.00 . A A .   5 DG  C1'  1 1 
       19 40159 1 1   5 DG  C2   C  -4.211 16.587   7.558 1.00 . A A .   5 DG  C2   1 1 
       19 40160 1 1   5 DG  C2'  C  -1.822 13.609   3.187 1.00 . A A .   5 DG  C2'  1 1 
       19 40161 1 1   5 DG  C3'  C  -0.929 12.435   3.583 1.00 . A A .   5 DG  C3'  1 1 
       19 40162 1 1   5 DG  C4   C  -2.698 16.046   6.002 1.00 . A A .   5 DG  C4   1 1 
       19 40163 1 1   5 DG  C4'  C  -1.018 12.400   5.106 1.00 . A A .   5 DG  C4'  1 1 
       19 40164 1 1   5 DG  C5   C  -1.963 17.194   6.172 1.00 . A A .   5 DG  C5   1 1 
       19 40165 1 1   5 DG  C5'  C   0.156 13.143   5.746 1.00 . A A .   5 DG  C5'  1 1 
       19 40166 1 1   5 DG  C6   C  -2.372 18.151   7.148 1.00 . A A .   5 DG  C6   1 1 
       19 40167 1 1   5 DG  C8   C  -0.991 16.086   4.639 1.00 . A A .   5 DG  C8   1 1 
       19 40168 1 1   5 DG  H1   H  -3.889 18.376   8.516 1.00 . A A .   5 DG  H1   1 1 
       19 40169 1 1   5 DG  H1'  H  -3.601 14.059   4.313 1.00 . A A .   5 DG  H1'  1 1 
       19 40170 1 1   5 DG  H2'  H  -1.229 14.425   2.777 1.00 . A A .   5 DG  H2'  1 1 
       19 40171 1 1   5 DG  H2'' H  -2.560 13.283   2.454 1.00 . A A .   5 DG  H2'' 1 1 
       19 40172 1 1   5 DG  H21  H  -5.618 17.059   8.954 1.00 . A A .   5 DG  H21  1 1 
       19 40173 1 1   5 DG  H22  H  -5.864 15.543   8.107 1.00 . A A .   5 DG  H22  1 1 
       19 40174 1 1   5 DG  H3'  H   0.099 12.605   3.261 1.00 . A A .   5 DG  H3'  1 1 
       19 40175 1 1   5 DG  H4'  H  -1.007 11.368   5.456 1.00 . A A .   5 DG  H4'  1 1 
       19 40176 1 1   5 DG  H5'  H   0.194 14.165   5.373 1.00 . A A .   5 DG  H5'  1 1 
       19 40177 1 1   5 DG  H5'' H   0.013 13.156   6.827 1.00 . A A .   5 DG  H5'' 1 1 
       19 40178 1 1   5 DG  H8   H  -0.290 15.773   3.879 1.00 . A A .   5 DG  H8   1 1 
       19 40179 1 1   5 DG  N1   N  -3.527 17.752   7.809 1.00 . A A .   5 DG  N1   1 1 
       19 40180 1 1   5 DG  N2   N  -5.322 16.380   8.267 1.00 . A A .   5 DG  N2   1 1 
       19 40181 1 1   5 DG  N3   N  -3.827 15.676   6.661 1.00 . A A .   5 DG  N3   1 1 
       19 40182 1 1   5 DG  N7   N  -0.879 17.208   5.296 1.00 . A A .   5 DG  N7   1 1 
       19 40183 1 1   5 DG  N9   N  -2.073 15.327   5.009 1.00 . A A .   5 DG  N9   1 1 
       19 40184 1 1   5 DG  O3'  O  -1.429 11.223   3.052 1.00 . A A .   5 DG  O3'  1 1 
       19 40185 1 1   5 DG  O4'  O  -2.246 13.013   5.446 1.00 . A A .   5 DG  O4'  1 1 
       19 40186 1 1   5 DG  O5'  O   1.372 12.495   5.434 1.00 . A A .   5 DG  O5'  1 1 
       19 40187 1 1   5 DG  O6   O  -1.839 19.222   7.440 1.00 . A A .   5 DG  O6   1 1 
       19 40188 1 1   5 DG  OP1  O   3.860 12.226   5.397 1.00 . A A .   5 DG  OP1  1 1 
       19 40189 1 1   5 DG  OP2  O   2.801 14.546   5.641 1.00 . A A .   5 DG  OP2  1 1 
       19 40190 1 1   5 DG  P    P   2.786 13.093   5.934 1.00 . A A .   5 DG  P    1 1 
       19 40191 1 1   6 DC  C1'  C  -2.101 13.936  -2.019 1.00 . A A .   6 DC  C1'  1 1 
       19 40192 1 1   6 DC  C2   C  -1.080 16.153  -2.328 1.00 . A A .   6 DC  C2   1 1 
       19 40193 1 1   6 DC  C2'  C  -1.294 12.711  -2.420 1.00 . A A .   6 DC  C2'  1 1 
       19 40194 1 1   6 DC  C3'  C  -2.299 11.592  -2.232 1.00 . A A .   6 DC  C3'  1 1 
       19 40195 1 1   6 DC  C4   C   0.405 17.033  -0.748 1.00 . A A .   6 DC  C4   1 1 
       19 40196 1 1   6 DC  C4'  C  -3.204 12.120  -1.114 1.00 . A A .   6 DC  C4'  1 1 
       19 40197 1 1   6 DC  C5   C   0.283 15.870   0.078 1.00 . A A .   6 DC  C5   1 1 
       19 40198 1 1   6 DC  C5'  C  -2.900 11.402   0.202 1.00 . A A .   6 DC  C5'  1 1 
       19 40199 1 1   6 DC  C6   C  -0.540 14.892  -0.360 1.00 . A A .   6 DC  C6   1 1 
       19 40200 1 1   6 DC  H1'  H  -2.696 14.265  -2.871 1.00 . A A .   6 DC  H1'  1 1 
       19 40201 1 1   6 DC  H2'  H  -0.450 12.574  -1.744 1.00 . A A .   6 DC  H2'  1 1 
       19 40202 1 1   6 DC  H2'' H  -0.960 12.783  -3.454 1.00 . A A .   6 DC  H2'' 1 1 
       19 40203 1 1   6 DC  H3'  H  -1.799 10.669  -1.940 1.00 . A A .   6 DC  H3'  1 1 
       19 40204 1 1   6 DC  H4'  H  -4.250 11.966  -1.382 1.00 . A A .   6 DC  H4'  1 1 
       19 40205 1 1   6 DC  H41  H   1.287 18.843  -0.963 1.00 . A A .   6 DC  H41  1 1 
       19 40206 1 1   6 DC  H42  H   1.710 17.964   0.499 1.00 . A A .   6 DC  H42  1 1 
       19 40207 1 1   6 DC  H5   H   0.810 15.749   1.013 1.00 . A A .   6 DC  H5   1 1 
       19 40208 1 1   6 DC  H5'  H  -3.518 11.816   0.998 1.00 . A A .   6 DC  H5'  1 1 
       19 40209 1 1   6 DC  H5'' H  -3.131 10.343   0.082 1.00 . A A .   6 DC  H5'' 1 1 
       19 40210 1 1   6 DC  H6   H  -0.676 13.992   0.220 1.00 . A A .   6 DC  H6   1 1 
       19 40211 1 1   6 DC  N1   N  -1.212 15.016  -1.542 1.00 . A A .   6 DC  N1   1 1 
       19 40212 1 1   6 DC  N3   N  -0.260 17.149  -1.901 1.00 . A A .   6 DC  N3   1 1 
       19 40213 1 1   6 DC  N4   N   1.201 18.030  -0.371 1.00 . A A .   6 DC  N4   1 1 
       19 40214 1 1   6 DC  O2   O  -1.695 16.248  -3.391 1.00 . A A .   6 DC  O2   1 1 
       19 40215 1 1   6 DC  O3'  O  -3.037 11.411  -3.425 1.00 . A A .   6 DC  O3'  1 1 
       19 40216 1 1   6 DC  O4'  O  -2.962 13.514  -0.975 1.00 . A A .   6 DC  O4'  1 1 
       19 40217 1 1   6 DC  O5'  O  -1.531 11.544   0.533 1.00 . A A .   6 DC  O5'  1 1 
       19 40218 1 1   6 DC  OP1  O  -1.387  9.245   1.518 1.00 . A A .   6 DC  OP1  1 1 
       19 40219 1 1   6 DC  OP2  O   0.606 10.848   1.640 1.00 . A A .   6 DC  OP2  1 1 
       19 40220 1 1   6 DC  P    P  -0.859 10.622   1.672 1.00 . A A .   6 DC  P    1 1 
       19 40221 1 1   7 DT  C1'  C  -1.355 11.069  -6.788 1.00 . A A .   7 DT  C1'  1 1 
       19 40222 1 1   7 DT  C2   C  -0.867 13.389  -7.417 1.00 . A A .   7 DT  C2   1 1 
       19 40223 1 1   7 DT  C2'  C  -0.476 10.653  -5.623 1.00 . A A .   7 DT  C2'  1 1 
       19 40224 1 1   7 DT  C3'  C  -0.635  9.140  -5.665 1.00 . A A .   7 DT  C3'  1 1 
       19 40225 1 1   7 DT  C4   C  -2.324 15.254  -6.734 1.00 . A A .   7 DT  C4   1 1 
       19 40226 1 1   7 DT  C4'  C  -2.036  8.954  -6.269 1.00 . A A .   7 DT  C4'  1 1 
       19 40227 1 1   7 DT  C5   C  -3.135 14.268  -6.040 1.00 . A A .   7 DT  C5   1 1 
       19 40228 1 1   7 DT  C5'  C  -3.007  8.312  -5.267 1.00 . A A .   7 DT  C5'  1 1 
       19 40229 1 1   7 DT  C6   C  -2.804 12.956  -6.065 1.00 . A A .   7 DT  C6   1 1 
       19 40230 1 1   7 DT  C7   C  -4.364 14.710  -5.282 1.00 . A A .   7 DT  C7   1 1 
       19 40231 1 1   7 DT  H1'  H  -0.836 10.844  -7.720 1.00 . A A .   7 DT  H1'  1 1 
       19 40232 1 1   7 DT  H2'  H  -0.870 11.047  -4.686 1.00 . A A .   7 DT  H2'  1 1 
       19 40233 1 1   7 DT  H2'' H   0.560 10.955  -5.776 1.00 . A A .   7 DT  H2'' 1 1 
       19 40234 1 1   7 DT  H3   H  -0.620 15.376  -7.864 1.00 . A A .   7 DT  H3   1 1 
       19 40235 1 1   7 DT  H3'  H  -0.561  8.710  -4.666 1.00 . A A .   7 DT  H3'  1 1 
       19 40236 1 1   7 DT  H4'  H  -1.963  8.309  -7.143 1.00 . A A .   7 DT  H4'  1 1 
       19 40237 1 1   7 DT  H5'  H  -4.018  8.339  -5.673 1.00 . A A .   7 DT  H5'  1 1 
       19 40238 1 1   7 DT  H5'' H  -2.721  7.270  -5.128 1.00 . A A .   7 DT  H5'' 1 1 
       19 40239 1 1   7 DT  H6   H  -3.423 12.242  -5.541 1.00 . A A .   7 DT  H6   1 1 
       19 40240 1 1   7 DT  H71  H  -4.072 15.413  -4.502 1.00 . A A .   7 DT  H71  1 1 
       19 40241 1 1   7 DT  H72  H  -5.055 15.204  -5.967 1.00 . A A .   7 DT  H72  1 1 
       19 40242 1 1   7 DT  H73  H  -4.854 13.848  -4.828 1.00 . A A .   7 DT  H73  1 1 
       19 40243 1 1   7 DT  N1   N  -1.704 12.509  -6.743 1.00 . A A .   7 DT  N1   1 1 
       19 40244 1 1   7 DT  N3   N  -1.221 14.726  -7.377 1.00 . A A .   7 DT  N3   1 1 
       19 40245 1 1   7 DT  O2   O   0.137 13.012  -8.019 1.00 . A A .   7 DT  O2   1 1 
       19 40246 1 1   7 DT  O3'  O   0.382  8.622  -6.508 1.00 . A A .   7 DT  O3'  1 1 
       19 40247 1 1   7 DT  O4   O  -2.552 16.460  -6.781 1.00 . A A .   7 DT  O4   1 1 
       19 40248 1 1   7 DT  O4'  O  -2.493 10.235  -6.683 1.00 . A A .   7 DT  O4'  1 1 
       19 40249 1 1   7 DT  O5'  O  -2.986  8.947  -3.994 1.00 . A A .   7 DT  O5'  1 1 
       19 40250 1 1   7 DT  OP1  O  -4.879 10.403  -4.788 1.00 . A A .   7 DT  OP1  1 1 
       19 40251 1 1   7 DT  OP2  O  -4.629  9.822  -2.312 1.00 . A A .   7 DT  OP2  1 1 
       19 40252 1 1   7 DT  P    P  -4.012 10.140  -3.618 1.00 . A A .   7 DT  P    1 1 
       19 40253 1 1   8 DC  C1'  C  -1.146  8.942 -11.816 1.00 . A A .   8 DC  C1'  1 1 
       19 40254 1 1   8 DC  C2   C  -3.160 10.140 -12.556 1.00 . A A .   8 DC  C2   1 1 
       19 40255 1 1   8 DC  C2'  C   0.128  9.491 -11.175 1.00 . A A .   8 DC  C2'  1 1 
       19 40256 1 1   8 DC  C3'  C   0.932  8.233 -10.914 1.00 . A A .   8 DC  C3'  1 1 
       19 40257 1 1   8 DC  C4   C  -4.514 11.315 -11.054 1.00 . A A .   8 DC  C4   1 1 
       19 40258 1 1   8 DC  C4'  C  -0.167  7.210 -10.622 1.00 . A A .   8 DC  C4'  1 1 
       19 40259 1 1   8 DC  C5   C  -3.684 10.943  -9.947 1.00 . A A .   8 DC  C5   1 1 
       19 40260 1 1   8 DC  C5'  C  -0.520  7.209  -9.135 1.00 . A A .   8 DC  C5'  1 1 
       19 40261 1 1   8 DC  C6   C  -2.607 10.173 -10.219 1.00 . A A .   8 DC  C6   1 1 
       19 40262 1 1   8 DC  H1'  H  -0.997  8.904 -12.894 1.00 . A A .   8 DC  H1'  1 1 
       19 40263 1 1   8 DC  H2'  H  -0.089  9.995 -10.233 1.00 . A A .   8 DC  H2'  1 1 
       19 40264 1 1   8 DC  H2'' H   0.654 10.154 -11.860 1.00 . A A .   8 DC  H2'' 1 1 
       19 40265 1 1   8 DC  H3'  H   1.598  8.371 -10.062 1.00 . A A .   8 DC  H3'  1 1 
       19 40266 1 1   8 DC  H4'  H   0.144  6.213 -10.933 1.00 . A A .   8 DC  H4'  1 1 
       19 40267 1 1   8 DC  H41  H  -6.170 12.332 -11.629 1.00 . A A .   8 DC  H41  1 1 
       19 40268 1 1   8 DC  H42  H  -5.810 12.385  -9.912 1.00 . A A .   8 DC  H42  1 1 
       19 40269 1 1   8 DC  H5   H  -3.883 11.249  -8.930 1.00 . A A .   8 DC  H5   1 1 
       19 40270 1 1   8 DC  H5'  H  -0.917  8.189  -8.867 1.00 . A A .   8 DC  H5'  1 1 
       19 40271 1 1   8 DC  H5'' H  -1.276  6.446  -8.948 1.00 . A A .   8 DC  H5'' 1 1 
       19 40272 1 1   8 DC  H6   H  -1.958  9.868  -9.410 1.00 . A A .   8 DC  H6   1 1 
       19 40273 1 1   8 DC  N1   N  -2.332  9.773 -11.500 1.00 . A A .   8 DC  N1   1 1 
       19 40274 1 1   8 DC  N3   N  -4.245 10.916 -12.296 1.00 . A A .   8 DC  N3   1 1 
       19 40275 1 1   8 DC  N4   N  -5.586 12.071 -10.846 1.00 . A A .   8 DC  N4   1 1 
       19 40276 1 1   8 DC  O2   O  -2.914  9.766 -13.704 1.00 . A A .   8 DC  O2   1 1 
       19 40277 1 1   8 DC  O3'  O   1.671  7.898 -12.074 1.00 . A A .   8 DC  O3'  1 1 
       19 40278 1 1   8 DC  O4'  O  -1.321  7.611 -11.348 1.00 . A A .   8 DC  O4'  1 1 
       19 40279 1 1   8 DC  O5'  O   0.624  6.942  -8.354 1.00 . A A .   8 DC  O5'  1 1 
       19 40280 1 1   8 DC  OP1  O  -0.665  6.340  -6.290 1.00 . A A .   8 DC  OP1  1 1 
       19 40281 1 1   8 DC  OP2  O   1.875  6.630  -6.208 1.00 . A A .   8 DC  OP2  1 1 
       19 40282 1 1   8 DC  P    P   0.560  7.034  -6.747 1.00 . A A .   8 DC  P    1 1 
       19 40283 1 1   9 DA  C1'  C  -0.297  3.359 -12.402 1.00 . A A .   9 DA  C1'  1 1 
       19 40284 1 1   9 DA  C2   C  -4.380  3.668 -13.871 1.00 . A A .   9 DA  C2   1 1 
       19 40285 1 1   9 DA  C2'  C   1.001  2.988 -13.107 1.00 . A A .   9 DA  C2'  1 1 
       19 40286 1 1   9 DA  C3'  C   1.906  2.596 -11.953 1.00 . A A .   9 DA  C3'  1 1 
       19 40287 1 1   9 DA  C4   C  -2.322  4.392 -13.534 1.00 . A A .   9 DA  C4   1 1 
       19 40288 1 1   9 DA  C4'  C   1.382  3.446 -10.792 1.00 . A A .   9 DA  C4'  1 1 
       19 40289 1 1   9 DA  C5   C  -2.565  5.577 -14.174 1.00 . A A .   9 DA  C5   1 1 
       19 40290 1 1   9 DA  C5'  C   2.200  4.734 -10.659 1.00 . A A .   9 DA  C5'  1 1 
       19 40291 1 1   9 DA  C6   C  -3.864  5.753 -14.685 1.00 . A A .   9 DA  C6   1 1 
       19 40292 1 1   9 DA  C8   C  -0.545  5.662 -13.531 1.00 . A A .   9 DA  C8   1 1 
       19 40293 1 1   9 DA  H1'  H  -0.932  2.473 -12.360 1.00 . A A .   9 DA  H1'  1 1 
       19 40294 1 1   9 DA  H2   H  -5.143  2.911 -13.764 1.00 . A A .   9 DA  H2   1 1 
       19 40295 1 1   9 DA  H2'  H   1.412  3.852 -13.631 1.00 . A A .   9 DA  H2'  1 1 
       19 40296 1 1   9 DA  H2'' H   0.852  2.156 -13.795 1.00 . A A .   9 DA  H2'' 1 1 
       19 40297 1 1   9 DA  H3'  H   2.947  2.829 -12.176 1.00 . A A .   9 DA  H3'  1 1 
       19 40298 1 1   9 DA  H4'  H   1.445  2.882  -9.861 1.00 . A A .   9 DA  H4'  1 1 
       19 40299 1 1   9 DA  H5'  H   1.754  5.366  -9.891 1.00 . A A .   9 DA  H5'  1 1 
       19 40300 1 1   9 DA  H5'' H   3.215  4.481 -10.354 1.00 . A A .   9 DA  H5'' 1 1 
       19 40301 1 1   9 DA  H61  H  -5.207  6.925 -15.670 1.00 . A A .   9 DA  H61  1 1 
       19 40302 1 1   9 DA  H62  H  -3.610  7.618 -15.468 1.00 . A A .   9 DA  H62  1 1 
       19 40303 1 1   9 DA  H8   H   0.459  6.004 -13.326 1.00 . A A .   9 DA  H8   1 1 
       19 40304 1 1   9 DA  HO3' H   0.833  1.044 -11.470 1.00 . A A .   9 DA  HO3' 1 1 
       19 40305 1 1   9 DA  N1   N  -4.755  4.768 -14.512 1.00 . A A .   9 DA  N1   1 1 
       19 40306 1 1   9 DA  N3   N  -3.197  3.372 -13.343 1.00 . A A .   9 DA  N3   1 1 
       19 40307 1 1   9 DA  N6   N  -4.260  6.856 -15.326 1.00 . A A .   9 DA  N6   1 1 
       19 40308 1 1   9 DA  N7   N  -1.424  6.378 -14.176 1.00 . A A .   9 DA  N7   1 1 
       19 40309 1 1   9 DA  N9   N  -1.012  4.437 -13.120 1.00 . A A .   9 DA  N9   1 1 
       19 40310 1 1   9 DA  O3'  O   1.756  1.220 -11.664 1.00 . A A .   9 DA  O3'  1 1 
       19 40311 1 1   9 DA  O4'  O   0.023  3.761 -11.077 1.00 . A A .   9 DA  O4'  1 1 
       19 40312 1 1   9 DA  O5'  O   2.233  5.425 -11.892 1.00 . A A .   9 DA  O5'  1 1 
       19 40313 1 1   9 DA  OP1  O   3.693  7.143 -10.782 1.00 . A A .   9 DA  OP1  1 1 
       19 40314 1 1   9 DA  OP2  O   3.611  6.936 -13.331 1.00 . A A .   9 DA  OP2  1 1 
       19 40315 1 1   9 DA  P    P   2.922  6.876 -12.018 1.00 . A A .   9 DA  P    1 1 
       19 40316 2 2   1 THR C    C  -2.245 32.338  13.309 1.00 . B B . 256 THR C    1 1 
       19 40317 2 2   1 THR CA   C  -0.870 31.805  13.689 1.00 . B B . 256 THR CA   1 1 
       19 40318 2 2   1 THR CB   C  -0.934 30.906  14.923 1.00 . B B . 256 THR CB   1 1 
       19 40319 2 2   1 THR CG2  C  -1.479 29.528  14.554 1.00 . B B . 256 THR CG2  1 1 
       19 40320 2 2   1 THR H1   H   1.053 32.436  14.017 1.00 . B B . 256 THR H1   1 1 
       19 40321 2 2   1 THR H2   H  -0.085 33.472  14.591 1.00 . B B . 256 THR H2   1 1 
       19 40322 2 2   1 THR H3   H   0.213 33.390  12.972 1.00 . B B . 256 THR H3   1 1 
       19 40323 2 2   1 THR HA   H  -0.546 31.173  12.861 1.00 . B B . 256 THR HA   1 1 
       19 40324 2 2   1 THR HB   H  -1.590 31.362  15.665 1.00 . B B . 256 THR HB   1 1 
       19 40325 2 2   1 THR HG1  H   0.284 30.232  16.271 1.00 . B B . 256 THR HG1  1 1 
       19 40326 2 2   1 THR HG21 H  -2.481 29.629  14.137 1.00 . B B . 256 THR HG21 1 1 
       19 40327 2 2   1 THR HG22 H  -0.825 29.059  13.819 1.00 . B B . 256 THR HG22 1 1 
       19 40328 2 2   1 THR HG23 H  -1.535 28.906  15.447 1.00 . B B . 256 THR HG23 1 1 
       19 40329 2 2   1 THR N    N   0.154 32.856  13.827 1.00 . B B . 256 THR N    1 1 
       19 40330 2 2   1 THR O    O  -2.807 31.946  12.286 1.00 . B B . 256 THR O    1 1 
       19 40331 2 2   1 THR OG1  O   0.352 30.771  15.480 1.00 . B B . 256 THR OG1  1 1 
       19 40332 2 2   2 VAL C    C  -4.284 34.681  12.787 1.00 . B B . 257 VAL C    1 1 
       19 40333 2 2   2 VAL CA   C  -4.152 33.730  13.973 1.00 . B B . 257 VAL CA   1 1 
       19 40334 2 2   2 VAL CB   C  -4.583 34.429  15.265 1.00 . B B . 257 VAL CB   1 1 
       19 40335 2 2   2 VAL CG1  C  -6.068 34.791  15.222 1.00 . B B . 257 VAL CG1  1 1 
       19 40336 2 2   2 VAL CG2  C  -4.331 33.517  16.468 1.00 . B B . 257 VAL CG2  1 1 
       19 40337 2 2   2 VAL H    H  -2.265 33.576  14.926 1.00 . B B . 257 VAL H    1 1 
       19 40338 2 2   2 VAL HA   H  -4.814 32.879  13.810 1.00 . B B . 257 VAL HA   1 1 
       19 40339 2 2   2 VAL HB   H  -3.994 35.340  15.379 1.00 . B B . 257 VAL HB   1 1 
       19 40340 2 2   2 VAL HG11 H  -6.260 35.488  14.406 1.00 . B B . 257 VAL HG11 1 1 
       19 40341 2 2   2 VAL HG12 H  -6.663 33.889  15.087 1.00 . B B . 257 VAL HG12 1 1 
       19 40342 2 2   2 VAL HG13 H  -6.348 35.264  16.164 1.00 . B B . 257 VAL HG13 1 1 
       19 40343 2 2   2 VAL HG21 H  -3.266 33.314  16.578 1.00 . B B . 257 VAL HG21 1 1 
       19 40344 2 2   2 VAL HG22 H  -4.692 34.004  17.375 1.00 . B B . 257 VAL HG22 1 1 
       19 40345 2 2   2 VAL HG23 H  -4.867 32.578  16.329 1.00 . B B . 257 VAL HG23 1 1 
       19 40346 2 2   2 VAL N    N  -2.791 33.232  14.136 1.00 . B B . 257 VAL N    1 1 
       19 40347 2 2   2 VAL O    O  -5.352 34.786  12.190 1.00 . B B . 257 VAL O    1 1 
       19 40348 2 2   3 VAL C    C  -3.206 35.674  10.034 1.00 . B B . 258 VAL C    1 1 
       19 40349 2 2   3 VAL CA   C  -3.235 36.383  11.383 1.00 . B B . 258 VAL CA   1 1 
       19 40350 2 2   3 VAL CB   C  -2.020 37.296  11.560 1.00 . B B . 258 VAL CB   1 1 
       19 40351 2 2   3 VAL CG1  C  -1.769 38.139  10.312 1.00 . B B . 258 VAL CG1  1 1 
       19 40352 2 2   3 VAL CG2  C  -2.260 38.233  12.745 1.00 . B B . 258 VAL CG2  1 1 
       19 40353 2 2   3 VAL H    H  -2.319 35.218  12.902 1.00 . B B . 258 VAL H    1 1 
       19 40354 2 2   3 VAL HA   H  -4.150 36.970  11.456 1.00 . B B . 258 VAL HA   1 1 
       19 40355 2 2   3 VAL HB   H  -1.146 36.680  11.771 1.00 . B B . 258 VAL HB   1 1 
       19 40356 2 2   3 VAL HG11 H  -2.661 38.718  10.068 1.00 . B B . 258 VAL HG11 1 1 
       19 40357 2 2   3 VAL HG12 H  -0.940 38.822  10.498 1.00 . B B . 258 VAL HG12 1 1 
       19 40358 2 2   3 VAL HG13 H  -1.511 37.495   9.470 1.00 . B B . 258 VAL HG13 1 1 
       19 40359 2 2   3 VAL HG21 H  -3.137 38.852  12.552 1.00 . B B . 258 VAL HG21 1 1 
       19 40360 2 2   3 VAL HG22 H  -2.426 37.645  13.649 1.00 . B B . 258 VAL HG22 1 1 
       19 40361 2 2   3 VAL HG23 H  -1.391 38.874  12.890 1.00 . B B . 258 VAL HG23 1 1 
       19 40362 2 2   3 VAL N    N  -3.201 35.379  12.436 1.00 . B B . 258 VAL N    1 1 
       19 40363 2 2   3 VAL O    O  -3.754 36.179   9.051 1.00 . B B . 258 VAL O    1 1 
       19 40364 2 2   4 GLU C    C  -3.880 33.050   8.541 1.00 . B B . 259 GLU C    1 1 
       19 40365 2 2   4 GLU CA   C  -2.522 33.698   8.779 1.00 . B B . 259 GLU CA   1 1 
       19 40366 2 2   4 GLU CB   C  -1.421 32.639   8.911 1.00 . B B . 259 GLU CB   1 1 
       19 40367 2 2   4 GLU CD   C   0.366 33.752  10.377 1.00 . B B . 259 GLU CD   1 1 
       19 40368 2 2   4 GLU CG   C  -0.039 33.302   8.973 1.00 . B B . 259 GLU CG   1 1 
       19 40369 2 2   4 GLU H    H  -2.097 34.154  10.805 1.00 . B B . 259 GLU H    1 1 
       19 40370 2 2   4 GLU HA   H  -2.292 34.341   7.929 1.00 . B B . 259 GLU HA   1 1 
       19 40371 2 2   4 GLU HB2  H  -1.594 32.028   9.796 1.00 . B B . 259 GLU HB2  1 1 
       19 40372 2 2   4 GLU HB3  H  -1.461 31.996   8.032 1.00 . B B . 259 GLU HB3  1 1 
       19 40373 2 2   4 GLU HG2  H   0.700 32.583   8.619 1.00 . B B . 259 GLU HG2  1 1 
       19 40374 2 2   4 GLU HG3  H  -0.037 34.168   8.312 1.00 . B B . 259 GLU HG3  1 1 
       19 40375 2 2   4 GLU N    N  -2.568 34.506   9.985 1.00 . B B . 259 GLU N    1 1 
       19 40376 2 2   4 GLU O    O  -4.298 32.883   7.400 1.00 . B B . 259 GLU O    1 1 
       19 40377 2 2   4 GLU OE1  O   1.497 34.269  10.509 1.00 . B B . 259 GLU OE1  1 1 
       19 40378 2 2   4 GLU OE2  O  -0.449 33.578  11.313 1.00 . B B . 259 GLU OE2  1 1 
       19 40379 2 2   5 PHE C    C  -6.910 33.270   9.012 1.00 . B B . 260 PHE C    1 1 
       19 40380 2 2   5 PHE CA   C  -5.950 32.219   9.546 1.00 . B B . 260 PHE CA   1 1 
       19 40381 2 2   5 PHE CB   C  -6.394 31.653  10.905 1.00 . B B . 260 PHE CB   1 1 
       19 40382 2 2   5 PHE CD1  C  -8.877 31.319  10.502 1.00 . B B . 260 PHE CD1  1 1 
       19 40383 2 2   5 PHE CD2  C  -8.167 32.704  12.361 1.00 . B B . 260 PHE CD2  1 1 
       19 40384 2 2   5 PHE CE1  C -10.217 31.536  10.853 1.00 . B B . 260 PHE CE1  1 1 
       19 40385 2 2   5 PHE CE2  C  -9.507 32.927  12.708 1.00 . B B . 260 PHE CE2  1 1 
       19 40386 2 2   5 PHE CG   C  -7.849 31.898  11.260 1.00 . B B . 260 PHE CG   1 1 
       19 40387 2 2   5 PHE CZ   C -10.532 32.341  11.957 1.00 . B B . 260 PHE CZ   1 1 
       19 40388 2 2   5 PHE H    H  -4.136 32.757  10.532 1.00 . B B . 260 PHE H    1 1 
       19 40389 2 2   5 PHE HA   H  -5.973 31.398   8.829 1.00 . B B . 260 PHE HA   1 1 
       19 40390 2 2   5 PHE HB2  H  -6.219 30.578  10.904 1.00 . B B . 260 PHE HB2  1 1 
       19 40391 2 2   5 PHE HB3  H  -5.776 32.103  11.682 1.00 . B B . 260 PHE HB3  1 1 
       19 40392 2 2   5 PHE HD1  H  -8.642 30.709   9.641 1.00 . B B . 260 PHE HD1  1 1 
       19 40393 2 2   5 PHE HD2  H  -7.376 33.153  12.943 1.00 . B B . 260 PHE HD2  1 1 
       19 40394 2 2   5 PHE HE1  H -11.010 31.086  10.275 1.00 . B B . 260 PHE HE1  1 1 
       19 40395 2 2   5 PHE HE2  H  -9.746 33.548  13.559 1.00 . B B . 260 PHE HE2  1 1 
       19 40396 2 2   5 PHE HZ   H -11.564 32.508  12.230 1.00 . B B . 260 PHE HZ   1 1 
       19 40397 2 2   5 PHE N    N  -4.573 32.688   9.624 1.00 . B B . 260 PHE N    1 1 
       19 40398 2 2   5 PHE O    O  -7.842 32.939   8.286 1.00 . B B . 260 PHE O    1 1 
       19 40399 2 2   6 GLU C    C  -7.498 35.833   7.439 1.00 . B B . 261 GLU C    1 1 
       19 40400 2 2   6 GLU CA   C  -7.571 35.609   8.948 1.00 . B B . 261 GLU CA   1 1 
       19 40401 2 2   6 GLU CB   C  -7.199 36.878   9.721 1.00 . B B . 261 GLU CB   1 1 
       19 40402 2 2   6 GLU CD   C  -9.367 38.120   9.192 1.00 . B B . 261 GLU CD   1 1 
       19 40403 2 2   6 GLU CG   C  -7.837 38.131   9.115 1.00 . B B . 261 GLU CG   1 1 
       19 40404 2 2   6 GLU H    H  -5.891 34.767   9.942 1.00 . B B . 261 GLU H    1 1 
       19 40405 2 2   6 GLU HA   H  -8.594 35.331   9.198 1.00 . B B . 261 GLU HA   1 1 
       19 40406 2 2   6 GLU HB2  H  -7.507 36.774  10.761 1.00 . B B . 261 GLU HB2  1 1 
       19 40407 2 2   6 GLU HB3  H  -6.115 36.997   9.697 1.00 . B B . 261 GLU HB3  1 1 
       19 40408 2 2   6 GLU HG2  H  -7.463 39.002   9.654 1.00 . B B . 261 GLU HG2  1 1 
       19 40409 2 2   6 GLU HG3  H  -7.526 38.215   8.072 1.00 . B B . 261 GLU HG3  1 1 
       19 40410 2 2   6 GLU N    N  -6.687 34.536   9.365 1.00 . B B . 261 GLU N    1 1 
       19 40411 2 2   6 GLU O    O  -8.519 36.061   6.794 1.00 . B B . 261 GLU O    1 1 
       19 40412 2 2   6 GLU OE1  O  -9.931 37.112   9.671 1.00 . B B . 261 GLU OE1  1 1 
       19 40413 2 2   6 GLU OE2  O  -9.966 39.135   8.766 1.00 . B B . 261 GLU OE2  1 1 
       19 40414 2 2   7 GLU C    C  -6.524 34.648   4.694 1.00 . B B . 262 GLU C    1 1 
       19 40415 2 2   7 GLU CA   C  -6.129 35.930   5.424 1.00 . B B . 262 GLU CA   1 1 
       19 40416 2 2   7 GLU CB   C  -4.674 36.296   5.117 1.00 . B B . 262 GLU CB   1 1 
       19 40417 2 2   7 GLU CD   C  -5.061 38.811   5.061 1.00 . B B . 262 GLU CD   1 1 
       19 40418 2 2   7 GLU CG   C  -4.307 37.653   5.719 1.00 . B B . 262 GLU CG   1 1 
       19 40419 2 2   7 GLU H    H  -5.476 35.600   7.434 1.00 . B B . 262 GLU H    1 1 
       19 40420 2 2   7 GLU HA   H  -6.781 36.734   5.084 1.00 . B B . 262 GLU HA   1 1 
       19 40421 2 2   7 GLU HB2  H  -4.020 35.533   5.540 1.00 . B B . 262 GLU HB2  1 1 
       19 40422 2 2   7 GLU HB3  H  -4.522 36.326   4.039 1.00 . B B . 262 GLU HB3  1 1 
       19 40423 2 2   7 GLU HG2  H  -4.527 37.645   6.786 1.00 . B B . 262 GLU HG2  1 1 
       19 40424 2 2   7 GLU HG3  H  -3.237 37.816   5.592 1.00 . B B . 262 GLU HG3  1 1 
       19 40425 2 2   7 GLU N    N  -6.293 35.766   6.864 1.00 . B B . 262 GLU N    1 1 
       19 40426 2 2   7 GLU O    O  -7.056 34.695   3.583 1.00 . B B . 262 GLU O    1 1 
       19 40427 2 2   7 GLU OE1  O  -4.980 39.930   5.619 1.00 . B B . 262 GLU OE1  1 1 
       19 40428 2 2   7 GLU OE2  O  -5.708 38.572   4.017 1.00 . B B . 262 GLU OE2  1 1 
       19 40429 2 2   8 LEU C    C  -8.067 31.995   4.631 1.00 . B B . 263 LEU C    1 1 
       19 40430 2 2   8 LEU CA   C  -6.561 32.215   4.695 1.00 . B B . 263 LEU CA   1 1 
       19 40431 2 2   8 LEU CB   C  -5.871 31.104   5.485 1.00 . B B . 263 LEU CB   1 1 
       19 40432 2 2   8 LEU CD1  C  -5.398 29.622   3.506 1.00 . B B . 263 LEU CD1  1 1 
       19 40433 2 2   8 LEU CD2  C  -5.574 28.644   5.782 1.00 . B B . 263 LEU CD2  1 1 
       19 40434 2 2   8 LEU CG   C  -6.112 29.727   4.852 1.00 . B B . 263 LEU CG   1 1 
       19 40435 2 2   8 LEU H    H  -5.853 33.501   6.236 1.00 . B B . 263 LEU H    1 1 
       19 40436 2 2   8 LEU HA   H  -6.163 32.226   3.681 1.00 . B B . 263 LEU HA   1 1 
       19 40437 2 2   8 LEU HB2  H  -4.798 31.296   5.520 1.00 . B B . 263 LEU HB2  1 1 
       19 40438 2 2   8 LEU HB3  H  -6.259 31.092   6.504 1.00 . B B . 263 LEU HB3  1 1 
       19 40439 2 2   8 LEU HD11 H  -4.335 29.825   3.633 1.00 . B B . 263 LEU HD11 1 1 
       19 40440 2 2   8 LEU HD12 H  -5.523 28.616   3.104 1.00 . B B . 263 LEU HD12 1 1 
       19 40441 2 2   8 LEU HD13 H  -5.827 30.337   2.805 1.00 . B B . 263 LEU HD13 1 1 
       19 40442 2 2   8 LEU HD21 H  -6.096 28.677   6.738 1.00 . B B . 263 LEU HD21 1 1 
       19 40443 2 2   8 LEU HD22 H  -5.721 27.665   5.325 1.00 . B B . 263 LEU HD22 1 1 
       19 40444 2 2   8 LEU HD23 H  -4.509 28.803   5.950 1.00 . B B . 263 LEU HD23 1 1 
       19 40445 2 2   8 LEU HG   H  -7.181 29.573   4.706 1.00 . B B . 263 LEU HG   1 1 
       19 40446 2 2   8 LEU N    N  -6.268 33.494   5.315 1.00 . B B . 263 LEU N    1 1 
       19 40447 2 2   8 LEU O    O  -8.580 31.558   3.605 1.00 . B B . 263 LEU O    1 1 
       19 40448 2 2   9 ARG C    C -10.939 33.086   4.888 1.00 . B B . 264 ARG C    1 1 
       19 40449 2 2   9 ARG CA   C -10.222 32.079   5.779 1.00 . B B . 264 ARG CA   1 1 
       19 40450 2 2   9 ARG CB   C -10.706 32.166   7.233 1.00 . B B . 264 ARG CB   1 1 
       19 40451 2 2   9 ARG CD   C -11.938 34.342   7.588 1.00 . B B . 264 ARG CD   1 1 
       19 40452 2 2   9 ARG CG   C -10.623 33.590   7.797 1.00 . B B . 264 ARG CG   1 1 
       19 40453 2 2   9 ARG CZ   C -12.504 36.737   7.319 1.00 . B B . 264 ARG CZ   1 1 
       19 40454 2 2   9 ARG H    H  -8.319 32.666   6.543 1.00 . B B . 264 ARG H    1 1 
       19 40455 2 2   9 ARG HA   H -10.431 31.077   5.402 1.00 . B B . 264 ARG HA   1 1 
       19 40456 2 2   9 ARG HB2  H -11.737 31.818   7.283 1.00 . B B . 264 ARG HB2  1 1 
       19 40457 2 2   9 ARG HB3  H -10.090 31.505   7.843 1.00 . B B . 264 ARG HB3  1 1 
       19 40458 2 2   9 ARG HD2  H -12.263 34.230   6.553 1.00 . B B . 264 ARG HD2  1 1 
       19 40459 2 2   9 ARG HD3  H -12.704 33.913   8.235 1.00 . B B . 264 ARG HD3  1 1 
       19 40460 2 2   9 ARG HE   H -11.076 36.035   8.564 1.00 . B B . 264 ARG HE   1 1 
       19 40461 2 2   9 ARG HG2  H -10.415 33.545   8.866 1.00 . B B . 264 ARG HG2  1 1 
       19 40462 2 2   9 ARG HG3  H  -9.813 34.130   7.307 1.00 . B B . 264 ARG HG3  1 1 
       19 40463 2 2   9 ARG HH11 H -13.678 35.480   6.235 1.00 . B B . 264 ARG HH11 1 1 
       19 40464 2 2   9 ARG HH12 H -14.020 37.180   6.033 1.00 . B B . 264 ARG HH12 1 1 
       19 40465 2 2   9 ARG HH21 H -11.506 38.250   8.242 1.00 . B B . 264 ARG HH21 1 1 
       19 40466 2 2   9 ARG HH22 H -12.816 38.742   7.194 1.00 . B B . 264 ARG HH22 1 1 
       19 40467 2 2   9 ARG N    N  -8.781 32.294   5.725 1.00 . B B . 264 ARG N    1 1 
       19 40468 2 2   9 ARG NE   N -11.777 35.770   7.888 1.00 . B B . 264 ARG NE   1 1 
       19 40469 2 2   9 ARG NH1  N -13.479 36.444   6.462 1.00 . B B . 264 ARG NH1  1 1 
       19 40470 2 2   9 ARG NH2  N -12.256 38.011   7.608 1.00 . B B . 264 ARG NH2  1 1 
       19 40471 2 2   9 ARG O    O -12.027 32.802   4.401 1.00 . B B . 264 ARG O    1 1 
       19 40472 2 2  10 LYS C    C -11.000 34.676   2.368 1.00 . B B . 265 LYS C    1 1 
       19 40473 2 2  10 LYS CA   C -10.911 35.253   3.773 1.00 . B B . 265 LYS CA   1 1 
       19 40474 2 2  10 LYS CB   C -10.054 36.524   3.834 1.00 . B B . 265 LYS CB   1 1 
       19 40475 2 2  10 LYS CD   C  -9.824 37.372   1.415 1.00 . B B . 265 LYS CD   1 1 
       19 40476 2 2  10 LYS CE   C  -8.301 37.246   1.500 1.00 . B B . 265 LYS CE   1 1 
       19 40477 2 2  10 LYS CG   C -10.453 37.587   2.801 1.00 . B B . 265 LYS CG   1 1 
       19 40478 2 2  10 LYS H    H  -9.468 34.476   5.132 1.00 . B B . 265 LYS H    1 1 
       19 40479 2 2  10 LYS HA   H -11.924 35.486   4.103 1.00 . B B . 265 LYS HA   1 1 
       19 40480 2 2  10 LYS HB2  H -10.162 36.960   4.827 1.00 . B B . 265 LYS HB2  1 1 
       19 40481 2 2  10 LYS HB3  H  -9.004 36.263   3.702 1.00 . B B . 265 LYS HB3  1 1 
       19 40482 2 2  10 LYS HD2  H -10.232 36.476   0.949 1.00 . B B . 265 LYS HD2  1 1 
       19 40483 2 2  10 LYS HD3  H -10.075 38.224   0.784 1.00 . B B . 265 LYS HD3  1 1 
       19 40484 2 2  10 LYS HE2  H  -7.892 38.141   1.967 1.00 . B B . 265 LYS HE2  1 1 
       19 40485 2 2  10 LYS HE3  H  -8.044 36.377   2.106 1.00 . B B . 265 LYS HE3  1 1 
       19 40486 2 2  10 LYS HG2  H -11.539 37.613   2.702 1.00 . B B . 265 LYS HG2  1 1 
       19 40487 2 2  10 LYS HG3  H -10.123 38.558   3.167 1.00 . B B . 265 LYS HG3  1 1 
       19 40488 2 2  10 LYS HZ1  H  -7.922 37.901  -0.406 1.00 . B B . 265 LYS HZ1  1 1 
       19 40489 2 2  10 LYS HZ2  H  -6.707 36.995   0.235 1.00 . B B . 265 LYS HZ2  1 1 
       19 40490 2 2  10 LYS HZ3  H  -8.084 36.267  -0.290 1.00 . B B . 265 LYS HZ3  1 1 
       19 40491 2 2  10 LYS N    N -10.339 34.259   4.668 1.00 . B B . 265 LYS N    1 1 
       19 40492 2 2  10 LYS NZ   N  -7.709 37.091   0.159 1.00 . B B . 265 LYS NZ   1 1 
       19 40493 2 2  10 LYS O    O -11.967 34.937   1.657 1.00 . B B . 265 LYS O    1 1 
       19 40494 2 2  11 GLU C    C -10.999 32.132   0.572 1.00 . B B . 266 GLU C    1 1 
       19 40495 2 2  11 GLU CA   C -10.000 33.295   0.641 1.00 . B B . 266 GLU CA   1 1 
       19 40496 2 2  11 GLU CB   C  -8.584 32.837   0.288 1.00 . B B . 266 GLU CB   1 1 
       19 40497 2 2  11 GLU CD   C  -8.630 33.871  -2.033 1.00 . B B . 266 GLU CD   1 1 
       19 40498 2 2  11 GLU CG   C  -8.456 32.585  -1.217 1.00 . B B . 266 GLU CG   1 1 
       19 40499 2 2  11 GLU H    H  -9.214 33.716   2.579 1.00 . B B . 266 GLU H    1 1 
       19 40500 2 2  11 GLU HA   H -10.313 34.059  -0.071 1.00 . B B . 266 GLU HA   1 1 
       19 40501 2 2  11 GLU HB2  H  -7.867 33.604   0.579 1.00 . B B . 266 GLU HB2  1 1 
       19 40502 2 2  11 GLU HB3  H  -8.360 31.922   0.835 1.00 . B B . 266 GLU HB3  1 1 
       19 40503 2 2  11 GLU HG2  H  -7.471 32.166  -1.425 1.00 . B B . 266 GLU HG2  1 1 
       19 40504 2 2  11 GLU HG3  H  -9.207 31.858  -1.524 1.00 . B B . 266 GLU HG3  1 1 
       19 40505 2 2  11 GLU N    N  -9.996 33.893   1.965 1.00 . B B . 266 GLU N    1 1 
       19 40506 2 2  11 GLU O    O -11.512 31.817  -0.497 1.00 . B B . 266 GLU O    1 1 
       19 40507 2 2  11 GLU OE1  O  -8.671 34.958  -1.416 1.00 . B B . 266 GLU OE1  1 1 
       19 40508 2 2  11 GLU OE2  O  -8.722 33.755  -3.275 1.00 . B B . 266 GLU OE2  1 1 
       19 40509 2 2  12 LEU C    C -13.680 31.030   1.698 1.00 . B B . 267 LEU C    1 1 
       19 40510 2 2  12 LEU CA   C -12.274 30.429   1.747 1.00 . B B . 267 LEU CA   1 1 
       19 40511 2 2  12 LEU CB   C -12.102 29.589   3.018 1.00 . B B . 267 LEU CB   1 1 
       19 40512 2 2  12 LEU CD1  C -10.631 28.130   4.401 1.00 . B B . 267 LEU CD1  1 1 
       19 40513 2 2  12 LEU CD2  C -10.424 28.046   1.926 1.00 . B B . 267 LEU CD2  1 1 
       19 40514 2 2  12 LEU CG   C -10.708 28.957   3.121 1.00 . B B . 267 LEU CG   1 1 
       19 40515 2 2  12 LEU H    H -10.811 31.741   2.569 1.00 . B B . 267 LEU H    1 1 
       19 40516 2 2  12 LEU HA   H -12.146 29.789   0.875 1.00 . B B . 267 LEU HA   1 1 
       19 40517 2 2  12 LEU HB2  H -12.267 30.224   3.889 1.00 . B B . 267 LEU HB2  1 1 
       19 40518 2 2  12 LEU HB3  H -12.850 28.797   3.026 1.00 . B B . 267 LEU HB3  1 1 
       19 40519 2 2  12 LEU HD11 H -10.844 28.768   5.259 1.00 . B B . 267 LEU HD11 1 1 
       19 40520 2 2  12 LEU HD12 H -11.360 27.320   4.359 1.00 . B B . 267 LEU HD12 1 1 
       19 40521 2 2  12 LEU HD13 H  -9.631 27.709   4.503 1.00 . B B . 267 LEU HD13 1 1 
       19 40522 2 2  12 LEU HD21 H  -9.453 27.571   2.066 1.00 . B B . 267 LEU HD21 1 1 
       19 40523 2 2  12 LEU HD22 H -11.193 27.278   1.849 1.00 . B B . 267 LEU HD22 1 1 
       19 40524 2 2  12 LEU HD23 H -10.397 28.634   1.009 1.00 . B B . 267 LEU HD23 1 1 
       19 40525 2 2  12 LEU HG   H  -9.953 29.742   3.153 1.00 . B B . 267 LEU HG   1 1 
       19 40526 2 2  12 LEU N    N -11.283 31.492   1.711 1.00 . B B . 267 LEU N    1 1 
       19 40527 2 2  12 LEU O    O -14.574 30.452   1.085 1.00 . B B . 267 LEU O    1 1 
       19 40528 2 2  13 VAL C    C -15.545 33.463   1.097 1.00 . B B . 268 VAL C    1 1 
       19 40529 2 2  13 VAL CA   C -15.188 32.814   2.433 1.00 . B B . 268 VAL CA   1 1 
       19 40530 2 2  13 VAL CB   C -15.150 33.863   3.553 1.00 . B B . 268 VAL CB   1 1 
       19 40531 2 2  13 VAL CG1  C -16.376 34.774   3.503 1.00 . B B . 268 VAL CG1  1 1 
       19 40532 2 2  13 VAL CG2  C -15.133 33.161   4.909 1.00 . B B . 268 VAL CG2  1 1 
       19 40533 2 2  13 VAL H    H -13.095 32.644   2.794 1.00 . B B . 268 VAL H    1 1 
       19 40534 2 2  13 VAL HA   H -15.941 32.062   2.670 1.00 . B B . 268 VAL HA   1 1 
       19 40535 2 2  13 VAL HB   H -14.254 34.474   3.450 1.00 . B B . 268 VAL HB   1 1 
       19 40536 2 2  13 VAL HG11 H -17.286 34.175   3.540 1.00 . B B . 268 VAL HG11 1 1 
       19 40537 2 2  13 VAL HG12 H -16.362 35.457   4.352 1.00 . B B . 268 VAL HG12 1 1 
       19 40538 2 2  13 VAL HG13 H -16.369 35.361   2.584 1.00 . B B . 268 VAL HG13 1 1 
       19 40539 2 2  13 VAL HG21 H -15.036 33.906   5.698 1.00 . B B . 268 VAL HG21 1 1 
       19 40540 2 2  13 VAL HG22 H -16.059 32.602   5.047 1.00 . B B . 268 VAL HG22 1 1 
       19 40541 2 2  13 VAL HG23 H -14.291 32.471   4.959 1.00 . B B . 268 VAL HG23 1 1 
       19 40542 2 2  13 VAL N    N -13.875 32.188   2.342 1.00 . B B . 268 VAL N    1 1 
       19 40543 2 2  13 VAL O    O -16.721 33.527   0.747 1.00 . B B . 268 VAL O    1 1 
       19 40544 2 2  14 LYS C    C -15.135 33.500  -1.997 1.00 . B B . 269 LYS C    1 1 
       19 40545 2 2  14 LYS CA   C -14.813 34.568  -0.949 1.00 . B B . 269 LYS CA   1 1 
       19 40546 2 2  14 LYS CB   C -13.614 35.436  -1.349 1.00 . B B . 269 LYS CB   1 1 
       19 40547 2 2  14 LYS CD   C -12.330 34.555  -3.351 1.00 . B B . 269 LYS CD   1 1 
       19 40548 2 2  14 LYS CE   C -11.843 35.900  -3.898 1.00 . B B . 269 LYS CE   1 1 
       19 40549 2 2  14 LYS CG   C -12.431 34.589  -1.820 1.00 . B B . 269 LYS CG   1 1 
       19 40550 2 2  14 LYS H    H -13.593 33.886   0.669 1.00 . B B . 269 LYS H    1 1 
       19 40551 2 2  14 LYS HA   H -15.682 35.216  -0.843 1.00 . B B . 269 LYS HA   1 1 
       19 40552 2 2  14 LYS HB2  H -13.912 36.124  -2.141 1.00 . B B . 269 LYS HB2  1 1 
       19 40553 2 2  14 LYS HB3  H -13.310 36.019  -0.480 1.00 . B B . 269 LYS HB3  1 1 
       19 40554 2 2  14 LYS HD2  H -11.626 33.777  -3.645 1.00 . B B . 269 LYS HD2  1 1 
       19 40555 2 2  14 LYS HD3  H -13.306 34.325  -3.780 1.00 . B B . 269 LYS HD3  1 1 
       19 40556 2 2  14 LYS HE2  H -11.882 35.875  -4.987 1.00 . B B . 269 LYS HE2  1 1 
       19 40557 2 2  14 LYS HE3  H -12.501 36.696  -3.545 1.00 . B B . 269 LYS HE3  1 1 
       19 40558 2 2  14 LYS HG2  H -11.510 35.010  -1.417 1.00 . B B . 269 LYS HG2  1 1 
       19 40559 2 2  14 LYS HG3  H -12.545 33.570  -1.449 1.00 . B B . 269 LYS HG3  1 1 
       19 40560 2 2  14 LYS HZ1  H -10.136 37.046  -3.882 1.00 . B B . 269 LYS HZ1  1 1 
       19 40561 2 2  14 LYS HZ2  H -10.415 36.263  -2.465 1.00 . B B . 269 LYS HZ2  1 1 
       19 40562 2 2  14 LYS HZ3  H  -9.853 35.428  -3.762 1.00 . B B . 269 LYS HZ3  1 1 
       19 40563 2 2  14 LYS N    N -14.548 33.945   0.343 1.00 . B B . 269 LYS N    1 1 
       19 40564 2 2  14 LYS NZ   N -10.459 36.182  -3.471 1.00 . B B . 269 LYS NZ   1 1 
       19 40565 2 2  14 LYS O    O -15.758 33.802  -3.015 1.00 . B B . 269 LYS O    1 1 
       19 40566 2 2  15 ARG C    C -16.288 30.392  -2.140 1.00 . B B . 270 ARG C    1 1 
       19 40567 2 2  15 ARG CA   C -15.028 31.121  -2.612 1.00 . B B . 270 ARG CA   1 1 
       19 40568 2 2  15 ARG CB   C -13.843 30.151  -2.621 1.00 . B B . 270 ARG CB   1 1 
       19 40569 2 2  15 ARG CD   C -12.588 30.543  -4.790 1.00 . B B . 270 ARG CD   1 1 
       19 40570 2 2  15 ARG CG   C -12.602 30.768  -3.276 1.00 . B B . 270 ARG CG   1 1 
       19 40571 2 2  15 ARG CZ   C -13.490 32.362  -6.213 1.00 . B B . 270 ARG CZ   1 1 
       19 40572 2 2  15 ARG H    H -14.140 32.080  -0.932 1.00 . B B . 270 ARG H    1 1 
       19 40573 2 2  15 ARG HA   H -15.206 31.486  -3.623 1.00 . B B . 270 ARG HA   1 1 
       19 40574 2 2  15 ARG HB2  H -13.604 29.887  -1.591 1.00 . B B . 270 ARG HB2  1 1 
       19 40575 2 2  15 ARG HB3  H -14.116 29.240  -3.154 1.00 . B B . 270 ARG HB3  1 1 
       19 40576 2 2  15 ARG HD2  H -11.623 30.868  -5.180 1.00 . B B . 270 ARG HD2  1 1 
       19 40577 2 2  15 ARG HD3  H -12.695 29.477  -4.987 1.00 . B B . 270 ARG HD3  1 1 
       19 40578 2 2  15 ARG HE   H -14.606 30.907  -5.355 1.00 . B B . 270 ARG HE   1 1 
       19 40579 2 2  15 ARG HG2  H -12.561 31.835  -3.060 1.00 . B B . 270 ARG HG2  1 1 
       19 40580 2 2  15 ARG HG3  H -11.717 30.298  -2.846 1.00 . B B . 270 ARG HG3  1 1 
       19 40581 2 2  15 ARG HH11 H -11.468 32.417  -5.993 1.00 . B B . 270 ARG HH11 1 1 
       19 40582 2 2  15 ARG HH12 H -12.151 33.683  -6.988 1.00 . B B . 270 ARG HH12 1 1 
       19 40583 2 2  15 ARG HH21 H -15.468 32.588  -6.631 1.00 . B B . 270 ARG HH21 1 1 
       19 40584 2 2  15 ARG HH22 H -14.408 33.787  -7.338 1.00 . B B . 270 ARG HH22 1 1 
       19 40585 2 2  15 ARG N    N -14.710 32.253  -1.747 1.00 . B B . 270 ARG N    1 1 
       19 40586 2 2  15 ARG NE   N -13.670 31.270  -5.464 1.00 . B B . 270 ARG NE   1 1 
       19 40587 2 2  15 ARG NH1  N -12.272 32.862  -6.413 1.00 . B B . 270 ARG NH1  1 1 
       19 40588 2 2  15 ARG NH2  N -14.538 32.960  -6.773 1.00 . B B . 270 ARG NH2  1 1 
       19 40589 2 2  15 ARG O    O -16.865 29.613  -2.897 1.00 . B B . 270 ARG O    1 1 
       19 40590 2 2  16 ASP C    C -19.154 30.249  -1.031 1.00 . B B . 271 ASP C    1 1 
       19 40591 2 2  16 ASP CA   C -17.845 29.960  -0.286 1.00 . B B . 271 ASP CA   1 1 
       19 40592 2 2  16 ASP CB   C -17.943 30.379   1.185 1.00 . B B . 271 ASP CB   1 1 
       19 40593 2 2  16 ASP CG   C -19.126 29.743   1.916 1.00 . B B . 271 ASP CG   1 1 
       19 40594 2 2  16 ASP H    H -16.218 31.314  -0.334 1.00 . B B . 271 ASP H    1 1 
       19 40595 2 2  16 ASP HA   H -17.660 28.886  -0.315 1.00 . B B . 271 ASP HA   1 1 
       19 40596 2 2  16 ASP HB2  H -17.020 30.100   1.694 1.00 . B B . 271 ASP HB2  1 1 
       19 40597 2 2  16 ASP HB3  H -18.048 31.462   1.236 1.00 . B B . 271 ASP HB3  1 1 
       19 40598 2 2  16 ASP N    N -16.714 30.640  -0.899 1.00 . B B . 271 ASP N    1 1 
       19 40599 2 2  16 ASP O    O -19.396 31.378  -1.458 1.00 . B B . 271 ASP O    1 1 
       19 40600 2 2  16 ASP OD1  O -19.578 28.667   1.464 1.00 . B B . 271 ASP OD1  1 1 
       19 40601 2 2  16 ASP OD2  O -19.564 30.344   2.922 1.00 . B B . 271 ASP OD2  1 1 
       19 40602 2 2  17 SER C    C -22.295 30.015  -0.788 1.00 . B B . 272 SER C    1 1 
       19 40603 2 2  17 SER CA   C -21.323 29.372  -1.781 1.00 . B B . 272 SER CA   1 1 
       19 40604 2 2  17 SER CB   C -21.819 27.996  -2.225 1.00 . B B . 272 SER CB   1 1 
       19 40605 2 2  17 SER H    H -19.732 28.309  -0.854 1.00 . B B . 272 SER H    1 1 
       19 40606 2 2  17 SER HA   H -21.242 30.019  -2.656 1.00 . B B . 272 SER HA   1 1 
       19 40607 2 2  17 SER HB2  H -21.127 27.580  -2.958 1.00 . B B . 272 SER HB2  1 1 
       19 40608 2 2  17 SER HB3  H -21.862 27.340  -1.355 1.00 . B B . 272 SER HB3  1 1 
       19 40609 2 2  17 SER HG   H -23.030 28.598  -3.618 1.00 . B B . 272 SER HG   1 1 
       19 40610 2 2  17 SER N    N -20.003 29.226  -1.181 1.00 . B B . 272 SER N    1 1 
       19 40611 2 2  17 SER O    O -23.343 30.527  -1.182 1.00 . B B . 272 SER O    1 1 
       19 40612 2 2  17 SER OG   O -23.104 28.098  -2.801 1.00 . B B . 272 SER OG   1 1 
       19 40613 2 2  18 GLY C    C -23.733 29.713   2.190 1.00 . B B . 273 GLY C    1 1 
       19 40614 2 2  18 GLY CA   C -22.714 30.650   1.547 1.00 . B B . 273 GLY CA   1 1 
       19 40615 2 2  18 GLY H    H -21.105 29.500   0.774 1.00 . B B . 273 GLY H    1 1 
       19 40616 2 2  18 GLY HA2  H -22.028 31.007   2.315 1.00 . B B . 273 GLY HA2  1 1 
       19 40617 2 2  18 GLY HA3  H -23.241 31.502   1.115 1.00 . B B . 273 GLY HA3  1 1 
       19 40618 2 2  18 GLY N    N -21.945 29.991   0.502 1.00 . B B . 273 GLY N    1 1 
       19 40619 2 2  18 GLY O    O -24.511 30.145   3.042 1.00 . B B . 273 GLY O    1 1 
       19 40620 2 2  19 LYS C    C -24.248 26.981   3.699 1.00 . B B . 274 LYS C    1 1 
       19 40621 2 2  19 LYS CA   C -24.698 27.474   2.324 1.00 . B B . 274 LYS CA   1 1 
       19 40622 2 2  19 LYS CB   C -24.844 26.286   1.368 1.00 . B B . 274 LYS CB   1 1 
       19 40623 2 2  19 LYS CD   C -26.233 27.678  -0.234 1.00 . B B . 274 LYS CD   1 1 
       19 40624 2 2  19 LYS CE   C -26.319 28.139  -1.689 1.00 . B B . 274 LYS CE   1 1 
       19 40625 2 2  19 LYS CG   C -25.038 26.734  -0.083 1.00 . B B . 274 LYS CG   1 1 
       19 40626 2 2  19 LYS H    H -23.068 28.119   1.111 1.00 . B B . 274 LYS H    1 1 
       19 40627 2 2  19 LYS HA   H -25.663 27.972   2.422 1.00 . B B . 274 LYS HA   1 1 
       19 40628 2 2  19 LYS HB2  H -23.947 25.669   1.427 1.00 . B B . 274 LYS HB2  1 1 
       19 40629 2 2  19 LYS HB3  H -25.703 25.689   1.676 1.00 . B B . 274 LYS HB3  1 1 
       19 40630 2 2  19 LYS HD2  H -27.147 27.155   0.046 1.00 . B B . 274 LYS HD2  1 1 
       19 40631 2 2  19 LYS HD3  H -26.107 28.549   0.409 1.00 . B B . 274 LYS HD3  1 1 
       19 40632 2 2  19 LYS HE2  H -25.388 28.640  -1.955 1.00 . B B . 274 LYS HE2  1 1 
       19 40633 2 2  19 LYS HE3  H -26.449 27.268  -2.333 1.00 . B B . 274 LYS HE3  1 1 
       19 40634 2 2  19 LYS HG2  H -24.137 27.239  -0.430 1.00 . B B . 274 LYS HG2  1 1 
       19 40635 2 2  19 LYS HG3  H -25.202 25.850  -0.699 1.00 . B B . 274 LYS HG3  1 1 
       19 40636 2 2  19 LYS HZ1  H -27.493 29.358  -2.851 1.00 . B B . 274 LYS HZ1  1 1 
       19 40637 2 2  19 LYS HZ2  H -28.317 28.611  -1.641 1.00 . B B . 274 LYS HZ2  1 1 
       19 40638 2 2  19 LYS HZ3  H -27.330 29.887  -1.306 1.00 . B B . 274 LYS HZ3  1 1 
       19 40639 2 2  19 LYS N    N -23.738 28.434   1.797 1.00 . B B . 274 LYS N    1 1 
       19 40640 2 2  19 LYS NZ   N -27.449 29.068  -1.885 1.00 . B B . 274 LYS NZ   1 1 
       19 40641 2 2  19 LYS O    O -23.051 26.791   3.921 1.00 . B B . 274 LYS O    1 1 
       19 40642 2 2  20 PRO C    C -24.628 24.713   5.820 1.00 . B B . 275 PRO C    1 1 
       19 40643 2 2  20 PRO CA   C -24.920 26.207   5.933 1.00 . B B . 275 PRO CA   1 1 
       19 40644 2 2  20 PRO CB   C -26.186 26.461   6.751 1.00 . B B . 275 PRO CB   1 1 
       19 40645 2 2  20 PRO CD   C -26.599 27.074   4.455 1.00 . B B . 275 PRO CD   1 1 
       19 40646 2 2  20 PRO CG   C -27.296 26.522   5.699 1.00 . B B . 275 PRO CG   1 1 
       19 40647 2 2  20 PRO HA   H -24.074 26.715   6.397 1.00 . B B . 275 PRO HA   1 1 
       19 40648 2 2  20 PRO HB2  H -26.360 25.662   7.471 1.00 . B B . 275 PRO HB2  1 1 
       19 40649 2 2  20 PRO HB3  H -26.100 27.428   7.247 1.00 . B B . 275 PRO HB3  1 1 
       19 40650 2 2  20 PRO HD2  H -26.990 26.592   3.559 1.00 . B B . 275 PRO HD2  1 1 
       19 40651 2 2  20 PRO HD3  H -26.737 28.155   4.402 1.00 . B B . 275 PRO HD3  1 1 
       19 40652 2 2  20 PRO HG2  H -27.665 25.518   5.493 1.00 . B B . 275 PRO HG2  1 1 
       19 40653 2 2  20 PRO HG3  H -28.111 27.170   6.021 1.00 . B B . 275 PRO HG3  1 1 
       19 40654 2 2  20 PRO N    N -25.191 26.772   4.625 1.00 . B B . 275 PRO N    1 1 
       19 40655 2 2  20 PRO O    O -24.991 24.076   4.832 1.00 . B B . 275 PRO O    1 1 
       19 40656 2 2  21 VAL C    C -24.693 21.784   6.647 1.00 . B B . 276 VAL C    1 1 
       19 40657 2 2  21 VAL CA   C -23.528 22.756   6.835 1.00 . B B . 276 VAL CA   1 1 
       19 40658 2 2  21 VAL CB   C -22.742 22.461   8.119 1.00 . B B . 276 VAL CB   1 1 
       19 40659 2 2  21 VAL CG1  C -23.669 22.373   9.332 1.00 . B B . 276 VAL CG1  1 1 
       19 40660 2 2  21 VAL CG2  C -21.981 21.142   7.978 1.00 . B B . 276 VAL CG2  1 1 
       19 40661 2 2  21 VAL H    H -23.740 24.716   7.643 1.00 . B B . 276 VAL H    1 1 
       19 40662 2 2  21 VAL HA   H -22.839 22.626   6.000 1.00 . B B . 276 VAL HA   1 1 
       19 40663 2 2  21 VAL HB   H -22.019 23.260   8.281 1.00 . B B . 276 VAL HB   1 1 
       19 40664 2 2  21 VAL HG11 H -24.361 21.539   9.210 1.00 . B B . 276 VAL HG11 1 1 
       19 40665 2 2  21 VAL HG12 H -23.073 22.217  10.232 1.00 . B B . 276 VAL HG12 1 1 
       19 40666 2 2  21 VAL HG13 H -24.228 23.303   9.439 1.00 . B B . 276 VAL HG13 1 1 
       19 40667 2 2  21 VAL HG21 H -22.683 20.316   7.866 1.00 . B B . 276 VAL HG21 1 1 
       19 40668 2 2  21 VAL HG22 H -21.325 21.182   7.108 1.00 . B B . 276 VAL HG22 1 1 
       19 40669 2 2  21 VAL HG23 H -21.374 20.975   8.869 1.00 . B B . 276 VAL HG23 1 1 
       19 40670 2 2  21 VAL N    N -23.964 24.152   6.836 1.00 . B B . 276 VAL N    1 1 
       19 40671 2 2  21 VAL O    O -24.498 20.672   6.162 1.00 . B B . 276 VAL O    1 1 
       19 40672 2 2  22 GLU C    C -27.422 21.087   5.441 1.00 . B B . 277 GLU C    1 1 
       19 40673 2 2  22 GLU CA   C -27.077 21.341   6.910 1.00 . B B . 277 GLU CA   1 1 
       19 40674 2 2  22 GLU CB   C -28.255 21.978   7.651 1.00 . B B . 277 GLU CB   1 1 
       19 40675 2 2  22 GLU CD   C -29.821 23.970   7.763 1.00 . B B . 277 GLU CD   1 1 
       19 40676 2 2  22 GLU CG   C -28.669 23.306   7.008 1.00 . B B . 277 GLU CG   1 1 
       19 40677 2 2  22 GLU H    H -26.019 23.117   7.424 1.00 . B B . 277 GLU H    1 1 
       19 40678 2 2  22 GLU HA   H -26.856 20.383   7.381 1.00 . B B . 277 GLU HA   1 1 
       19 40679 2 2  22 GLU HB2  H -29.101 21.291   7.625 1.00 . B B . 277 GLU HB2  1 1 
       19 40680 2 2  22 GLU HB3  H -27.971 22.148   8.689 1.00 . B B . 277 GLU HB3  1 1 
       19 40681 2 2  22 GLU HG2  H -27.811 23.979   7.007 1.00 . B B . 277 GLU HG2  1 1 
       19 40682 2 2  22 GLU HG3  H -28.972 23.131   5.977 1.00 . B B . 277 GLU HG3  1 1 
       19 40683 2 2  22 GLU N    N -25.904 22.194   7.030 1.00 . B B . 277 GLU N    1 1 
       19 40684 2 2  22 GLU O    O -28.131 20.130   5.134 1.00 . B B . 277 GLU O    1 1 
       19 40685 2 2  22 GLU OE1  O -30.337 23.343   8.715 1.00 . B B . 277 GLU OE1  1 1 
       19 40686 2 2  22 GLU OE2  O -30.172 25.108   7.377 1.00 . B B . 277 GLU OE2  1 1 
       19 40687 2 2  23 LYS C    C -26.006 20.869   2.526 1.00 . B B . 278 LYS C    1 1 
       19 40688 2 2  23 LYS CA   C -27.126 21.720   3.106 1.00 . B B . 278 LYS CA   1 1 
       19 40689 2 2  23 LYS CB   C -27.177 23.063   2.370 1.00 . B B . 278 LYS CB   1 1 
       19 40690 2 2  23 LYS CD   C -29.679 23.229   2.746 1.00 . B B . 278 LYS CD   1 1 
       19 40691 2 2  23 LYS CE   C -29.935 22.755   1.313 1.00 . B B . 278 LYS CE   1 1 
       19 40692 2 2  23 LYS CG   C -28.330 23.945   2.849 1.00 . B B . 278 LYS CG   1 1 
       19 40693 2 2  23 LYS H    H -26.393 22.736   4.834 1.00 . B B . 278 LYS H    1 1 
       19 40694 2 2  23 LYS HA   H -28.066 21.190   2.954 1.00 . B B . 278 LYS HA   1 1 
       19 40695 2 2  23 LYS HB2  H -26.236 23.588   2.531 1.00 . B B . 278 LYS HB2  1 1 
       19 40696 2 2  23 LYS HB3  H -27.290 22.880   1.301 1.00 . B B . 278 LYS HB3  1 1 
       19 40697 2 2  23 LYS HD2  H -29.695 22.375   3.423 1.00 . B B . 278 LYS HD2  1 1 
       19 40698 2 2  23 LYS HD3  H -30.470 23.920   3.041 1.00 . B B . 278 LYS HD3  1 1 
       19 40699 2 2  23 LYS HE2  H -29.866 23.606   0.636 1.00 . B B . 278 LYS HE2  1 1 
       19 40700 2 2  23 LYS HE3  H -29.179 22.019   1.039 1.00 . B B . 278 LYS HE3  1 1 
       19 40701 2 2  23 LYS HG2  H -28.153 24.229   3.886 1.00 . B B . 278 LYS HG2  1 1 
       19 40702 2 2  23 LYS HG3  H -28.356 24.848   2.239 1.00 . B B . 278 LYS HG3  1 1 
       19 40703 2 2  23 LYS HZ1  H -31.980 22.823   1.428 1.00 . B B . 278 LYS HZ1  1 1 
       19 40704 2 2  23 LYS HZ2  H -31.418 21.818   0.252 1.00 . B B . 278 LYS HZ2  1 1 
       19 40705 2 2  23 LYS HZ3  H -31.336 21.360   1.829 1.00 . B B . 278 LYS HZ3  1 1 
       19 40706 2 2  23 LYS N    N -26.927 21.934   4.533 1.00 . B B . 278 LYS N    1 1 
       19 40707 2 2  23 LYS NZ   N -31.269 22.144   1.196 1.00 . B B . 278 LYS NZ   1 1 
       19 40708 2 2  23 LYS O    O -26.203 20.215   1.505 1.00 . B B . 278 LYS O    1 1 
       19 40709 2 2  24 ILE C    C -23.895 18.662   2.713 1.00 . B B . 279 ILE C    1 1 
       19 40710 2 2  24 ILE CA   C -23.677 20.170   2.652 1.00 . B B . 279 ILE CA   1 1 
       19 40711 2 2  24 ILE CB   C -22.411 20.602   3.409 1.00 . B B . 279 ILE CB   1 1 
       19 40712 2 2  24 ILE CD1  C -22.697 23.102   3.013 1.00 . B B . 279 ILE CD1  1 1 
       19 40713 2 2  24 ILE CG1  C -21.813 21.876   2.796 1.00 . B B . 279 ILE CG1  1 1 
       19 40714 2 2  24 ILE CG2  C -21.333 19.513   3.337 1.00 . B B . 279 ILE CG2  1 1 
       19 40715 2 2  24 ILE H    H -24.737 21.390   4.033 1.00 . B B . 279 ILE H    1 1 
       19 40716 2 2  24 ILE HA   H -23.557 20.438   1.602 1.00 . B B . 279 ILE HA   1 1 
       19 40717 2 2  24 ILE HB   H -22.654 20.780   4.456 1.00 . B B . 279 ILE HB   1 1 
       19 40718 2 2  24 ILE HD11 H -22.211 23.976   2.579 1.00 . B B . 279 ILE HD11 1 1 
       19 40719 2 2  24 ILE HD12 H -23.664 22.958   2.530 1.00 . B B . 279 ILE HD12 1 1 
       19 40720 2 2  24 ILE HD13 H -22.836 23.269   4.080 1.00 . B B . 279 ILE HD13 1 1 
       19 40721 2 2  24 ILE HG12 H -20.843 22.068   3.254 1.00 . B B . 279 ILE HG12 1 1 
       19 40722 2 2  24 ILE HG13 H -21.675 21.723   1.725 1.00 . B B . 279 ILE HG13 1 1 
       19 40723 2 2  24 ILE HG21 H -21.118 19.280   2.294 1.00 . B B . 279 ILE HG21 1 1 
       19 40724 2 2  24 ILE HG22 H -20.424 19.870   3.820 1.00 . B B . 279 ILE HG22 1 1 
       19 40725 2 2  24 ILE HG23 H -21.672 18.611   3.848 1.00 . B B . 279 ILE HG23 1 1 
       19 40726 2 2  24 ILE N    N -24.837 20.874   3.170 1.00 . B B . 279 ILE N    1 1 
       19 40727 2 2  24 ILE O    O -23.638 17.970   1.730 1.00 . B B . 279 ILE O    1 1 
       19 40728 2 2  25 LYS C    C -25.861 16.317   3.141 1.00 . B B . 280 LYS C    1 1 
       19 40729 2 2  25 LYS CA   C -24.601 16.691   3.914 1.00 . B B . 280 LYS CA   1 1 
       19 40730 2 2  25 LYS CB   C -24.674 16.194   5.366 1.00 . B B . 280 LYS CB   1 1 
       19 40731 2 2  25 LYS CD   C -26.071 17.927   6.615 1.00 . B B . 280 LYS CD   1 1 
       19 40732 2 2  25 LYS CE   C -24.999 18.162   7.686 1.00 . B B . 280 LYS CE   1 1 
       19 40733 2 2  25 LYS CG   C -26.007 16.502   6.061 1.00 . B B . 280 LYS CG   1 1 
       19 40734 2 2  25 LYS H    H -24.553 18.713   4.650 1.00 . B B . 280 LYS H    1 1 
       19 40735 2 2  25 LYS HA   H -23.759 16.191   3.436 1.00 . B B . 280 LYS HA   1 1 
       19 40736 2 2  25 LYS HB2  H -24.552 15.111   5.347 1.00 . B B . 280 LYS HB2  1 1 
       19 40737 2 2  25 LYS HB3  H -23.843 16.613   5.935 1.00 . B B . 280 LYS HB3  1 1 
       19 40738 2 2  25 LYS HD2  H -25.932 18.641   5.804 1.00 . B B . 280 LYS HD2  1 1 
       19 40739 2 2  25 LYS HD3  H -27.054 18.096   7.053 1.00 . B B . 280 LYS HD3  1 1 
       19 40740 2 2  25 LYS HE2  H -24.012 18.008   7.254 1.00 . B B . 280 LYS HE2  1 1 
       19 40741 2 2  25 LYS HE3  H -25.067 19.192   8.034 1.00 . B B . 280 LYS HE3  1 1 
       19 40742 2 2  25 LYS HG2  H -26.835 16.346   5.370 1.00 . B B . 280 LYS HG2  1 1 
       19 40743 2 2  25 LYS HG3  H -26.138 15.797   6.882 1.00 . B B . 280 LYS HG3  1 1 
       19 40744 2 2  25 LYS HZ1  H -25.105 16.291   8.534 1.00 . B B . 280 LYS HZ1  1 1 
       19 40745 2 2  25 LYS HZ2  H -24.465 17.435   9.528 1.00 . B B . 280 LYS HZ2  1 1 
       19 40746 2 2  25 LYS HZ3  H -26.086 17.398   9.253 1.00 . B B . 280 LYS HZ3  1 1 
       19 40747 2 2  25 LYS N    N -24.367 18.130   3.846 1.00 . B B . 280 LYS N    1 1 
       19 40748 2 2  25 LYS NZ   N -25.177 17.252   8.836 1.00 . B B . 280 LYS NZ   1 1 
       19 40749 2 2  25 LYS O    O -25.977 15.189   2.670 1.00 . B B . 280 LYS O    1 1 
       19 40750 2 2  26 GLU C    C -27.863 16.762   0.843 1.00 . B B . 281 GLU C    1 1 
       19 40751 2 2  26 GLU CA   C -28.069 16.958   2.342 1.00 . B B . 281 GLU CA   1 1 
       19 40752 2 2  26 GLU CB   C -29.064 18.089   2.610 1.00 . B B . 281 GLU CB   1 1 
       19 40753 2 2  26 GLU CD   C -31.404 18.931   2.122 1.00 . B B . 281 GLU CD   1 1 
       19 40754 2 2  26 GLU CG   C -30.391 17.813   1.899 1.00 . B B . 281 GLU CG   1 1 
       19 40755 2 2  26 GLU H    H -26.659 18.181   3.369 1.00 . B B . 281 GLU H    1 1 
       19 40756 2 2  26 GLU HA   H -28.470 16.030   2.752 1.00 . B B . 281 GLU HA   1 1 
       19 40757 2 2  26 GLU HB2  H -29.235 18.170   3.684 1.00 . B B . 281 GLU HB2  1 1 
       19 40758 2 2  26 GLU HB3  H -28.644 19.024   2.242 1.00 . B B . 281 GLU HB3  1 1 
       19 40759 2 2  26 GLU HG2  H -30.215 17.714   0.827 1.00 . B B . 281 GLU HG2  1 1 
       19 40760 2 2  26 GLU HG3  H -30.800 16.876   2.277 1.00 . B B . 281 GLU HG3  1 1 
       19 40761 2 2  26 GLU N    N -26.807 17.253   3.001 1.00 . B B . 281 GLU N    1 1 
       19 40762 2 2  26 GLU O    O -28.452 15.863   0.247 1.00 . B B . 281 GLU O    1 1 
       19 40763 2 2  26 GLU OE1  O -32.520 18.808   1.570 1.00 . B B . 281 GLU OE1  1 1 
       19 40764 2 2  26 GLU OE2  O -31.062 19.900   2.836 1.00 . B B . 281 GLU OE2  1 1 
       19 40765 2 2  27 GLU C    C -25.841 16.317  -1.488 1.00 . B B . 282 GLU C    1 1 
       19 40766 2 2  27 GLU CA   C -26.775 17.495  -1.202 1.00 . B B . 282 GLU CA   1 1 
       19 40767 2 2  27 GLU CB   C -26.200 18.813  -1.739 1.00 . B B . 282 GLU CB   1 1 
       19 40768 2 2  27 GLU CD   C -24.238 20.407  -1.737 1.00 . B B . 282 GLU CD   1 1 
       19 40769 2 2  27 GLU CG   C -24.777 19.067  -1.243 1.00 . B B . 282 GLU CG   1 1 
       19 40770 2 2  27 GLU H    H -26.563 18.336   0.746 1.00 . B B . 282 GLU H    1 1 
       19 40771 2 2  27 GLU HA   H -27.725 17.314  -1.703 1.00 . B B . 282 GLU HA   1 1 
       19 40772 2 2  27 GLU HB2  H -26.193 18.774  -2.827 1.00 . B B . 282 GLU HB2  1 1 
       19 40773 2 2  27 GLU HB3  H -26.839 19.636  -1.418 1.00 . B B . 282 GLU HB3  1 1 
       19 40774 2 2  27 GLU HG2  H -24.778 19.062  -0.153 1.00 . B B . 282 GLU HG2  1 1 
       19 40775 2 2  27 GLU HG3  H -24.127 18.269  -1.602 1.00 . B B . 282 GLU HG3  1 1 
       19 40776 2 2  27 GLU N    N -27.027 17.603   0.226 1.00 . B B . 282 GLU N    1 1 
       19 40777 2 2  27 GLU O    O -25.919 15.721  -2.557 1.00 . B B . 282 GLU O    1 1 
       19 40778 2 2  27 GLU OE1  O -24.881 20.999  -2.634 1.00 . B B . 282 GLU OE1  1 1 
       19 40779 2 2  27 GLU OE2  O -23.183 20.826  -1.212 1.00 . B B . 282 GLU OE2  1 1 
       19 40780 2 2  28 ILE C    C -24.691 13.526  -0.537 1.00 . B B . 283 ILE C    1 1 
       19 40781 2 2  28 ILE CA   C -24.011 14.879  -0.749 1.00 . B B . 283 ILE CA   1 1 
       19 40782 2 2  28 ILE CB   C -22.812 15.069   0.187 1.00 . B B . 283 ILE CB   1 1 
       19 40783 2 2  28 ILE CD1  C -20.925 16.671   0.726 1.00 . B B . 283 ILE CD1  1 1 
       19 40784 2 2  28 ILE CG1  C -21.988 16.269  -0.296 1.00 . B B . 283 ILE CG1  1 1 
       19 40785 2 2  28 ILE CG2  C -21.940 13.809   0.200 1.00 . B B . 283 ILE CG2  1 1 
       19 40786 2 2  28 ILE H    H -24.926 16.479   0.327 1.00 . B B . 283 ILE H    1 1 
       19 40787 2 2  28 ILE HA   H -23.652 14.917  -1.776 1.00 . B B . 283 ILE HA   1 1 
       19 40788 2 2  28 ILE HB   H -23.177 15.261   1.196 1.00 . B B . 283 ILE HB   1 1 
       19 40789 2 2  28 ILE HD11 H -20.193 15.872   0.843 1.00 . B B . 283 ILE HD11 1 1 
       19 40790 2 2  28 ILE HD12 H -20.420 17.574   0.386 1.00 . B B . 283 ILE HD12 1 1 
       19 40791 2 2  28 ILE HD13 H -21.399 16.880   1.686 1.00 . B B . 283 ILE HD13 1 1 
       19 40792 2 2  28 ILE HG12 H -21.507 16.022  -1.243 1.00 . B B . 283 ILE HG12 1 1 
       19 40793 2 2  28 ILE HG13 H -22.647 17.122  -0.457 1.00 . B B . 283 ILE HG13 1 1 
       19 40794 2 2  28 ILE HG21 H -21.624 13.573  -0.817 1.00 . B B . 283 ILE HG21 1 1 
       19 40795 2 2  28 ILE HG22 H -21.059 13.967   0.820 1.00 . B B . 283 ILE HG22 1 1 
       19 40796 2 2  28 ILE HG23 H -22.505 12.971   0.609 1.00 . B B . 283 ILE HG23 1 1 
       19 40797 2 2  28 ILE N    N -24.959 15.970  -0.545 1.00 . B B . 283 ILE N    1 1 
       19 40798 2 2  28 ILE O    O -24.289 12.529  -1.143 1.00 . B B . 283 ILE O    1 1 
       19 40799 2 2  29 CYS C    C -27.290 11.847  -0.674 1.00 . B B . 284 CYS C    1 1 
       19 40800 2 2  29 CYS CA   C -26.462 12.248   0.552 1.00 . B B . 284 CYS CA   1 1 
       19 40801 2 2  29 CYS CB   C -27.375 12.415   1.769 1.00 . B B . 284 CYS CB   1 1 
       19 40802 2 2  29 CYS H    H -26.006 14.311   0.809 1.00 . B B . 284 CYS H    1 1 
       19 40803 2 2  29 CYS HA   H -25.749 11.444   0.743 1.00 . B B . 284 CYS HA   1 1 
       19 40804 2 2  29 CYS HB2  H -27.844 13.397   1.712 1.00 . B B . 284 CYS HB2  1 1 
       19 40805 2 2  29 CYS HB3  H -28.165 11.666   1.717 1.00 . B B . 284 CYS HB3  1 1 
       19 40806 2 2  29 CYS N    N -25.721 13.477   0.313 1.00 . B B . 284 CYS N    1 1 
       19 40807 2 2  29 CYS O    O -27.757 10.710  -0.749 1.00 . B B . 284 CYS O    1 1 
       19 40808 2 2  29 CYS SG   S -26.593 12.274   3.403 1.00 . B B . 284 CYS SG   1 1 
       19 40809 2 2  30 THR C    C -27.414 12.553  -4.116 1.00 . B B . 285 THR C    1 1 
       19 40810 2 2  30 THR CA   C -28.249 12.487  -2.835 1.00 . B B . 285 THR CA   1 1 
       19 40811 2 2  30 THR CB   C -29.486 13.392  -2.885 1.00 . B B . 285 THR CB   1 1 
       19 40812 2 2  30 THR CG2  C -29.107 14.815  -3.289 1.00 . B B . 285 THR CG2  1 1 
       19 40813 2 2  30 THR H    H -27.079 13.686  -1.519 1.00 . B B . 285 THR H    1 1 
       19 40814 2 2  30 THR HA   H -28.614 11.463  -2.756 1.00 . B B . 285 THR HA   1 1 
       19 40815 2 2  30 THR HB   H -29.953 13.412  -1.901 1.00 . B B . 285 THR HB   1 1 
       19 40816 2 2  30 THR HG1  H -31.211 13.407  -3.773 1.00 . B B . 285 THR HG1  1 1 
       19 40817 2 2  30 THR HG21 H -28.636 14.811  -4.272 1.00 . B B . 285 THR HG21 1 1 
       19 40818 2 2  30 THR HG22 H -30.002 15.438  -3.326 1.00 . B B . 285 THR HG22 1 1 
       19 40819 2 2  30 THR HG23 H -28.416 15.224  -2.553 1.00 . B B . 285 THR HG23 1 1 
       19 40820 2 2  30 THR N    N -27.476 12.764  -1.629 1.00 . B B . 285 THR N    1 1 
       19 40821 2 2  30 THR O    O -27.890 12.183  -5.187 1.00 . B B . 285 THR O    1 1 
       19 40822 2 2  30 THR OG1  O -30.410 12.880  -3.823 1.00 . B B . 285 THR OG1  1 1 
       19 40823 2 2  31 LYS C    C -24.543 11.683  -5.271 1.00 . B B . 286 LYS C    1 1 
       19 40824 2 2  31 LYS CA   C -25.236 13.036  -5.139 1.00 . B B . 286 LYS CA   1 1 
       19 40825 2 2  31 LYS CB   C -24.226 14.179  -4.981 1.00 . B B . 286 LYS CB   1 1 
       19 40826 2 2  31 LYS CD   C -23.930 16.666  -5.067 1.00 . B B . 286 LYS CD   1 1 
       19 40827 2 2  31 LYS CE   C -24.602 17.986  -5.442 1.00 . B B . 286 LYS CE   1 1 
       19 40828 2 2  31 LYS CG   C -24.870 15.503  -5.395 1.00 . B B . 286 LYS CG   1 1 
       19 40829 2 2  31 LYS H    H -25.835 13.365  -3.119 1.00 . B B . 286 LYS H    1 1 
       19 40830 2 2  31 LYS HA   H -25.799 13.203  -6.056 1.00 . B B . 286 LYS HA   1 1 
       19 40831 2 2  31 LYS HB2  H -23.894 14.230  -3.944 1.00 . B B . 286 LYS HB2  1 1 
       19 40832 2 2  31 LYS HB3  H -23.366 14.001  -5.628 1.00 . B B . 286 LYS HB3  1 1 
       19 40833 2 2  31 LYS HD2  H -23.706 16.665  -4.001 1.00 . B B . 286 LYS HD2  1 1 
       19 40834 2 2  31 LYS HD3  H -23.006 16.556  -5.635 1.00 . B B . 286 LYS HD3  1 1 
       19 40835 2 2  31 LYS HE2  H -24.841 17.981  -6.505 1.00 . B B . 286 LYS HE2  1 1 
       19 40836 2 2  31 LYS HE3  H -25.532 18.081  -4.882 1.00 . B B . 286 LYS HE3  1 1 
       19 40837 2 2  31 LYS HG2  H -25.067 15.484  -6.466 1.00 . B B . 286 LYS HG2  1 1 
       19 40838 2 2  31 LYS HG3  H -25.816 15.638  -4.869 1.00 . B B . 286 LYS HG3  1 1 
       19 40839 2 2  31 LYS HZ1  H -22.887 19.082  -5.699 1.00 . B B . 286 LYS HZ1  1 1 
       19 40840 2 2  31 LYS HZ2  H -24.206 19.999  -5.361 1.00 . B B . 286 LYS HZ2  1 1 
       19 40841 2 2  31 LYS HZ3  H -23.484 19.139  -4.163 1.00 . B B . 286 LYS HZ3  1 1 
       19 40842 2 2  31 LYS N    N -26.164 13.024  -4.011 1.00 . B B . 286 LYS N    1 1 
       19 40843 2 2  31 LYS NZ   N -23.728 19.137  -5.143 1.00 . B B . 286 LYS NZ   1 1 
       19 40844 2 2  31 LYS O    O -24.751 10.799  -4.441 1.00 . B B . 286 LYS O    1 1 
       19 40845 2 2  32 SER C    C -21.516 10.408  -6.637 1.00 . B B . 287 SER C    1 1 
       19 40846 2 2  32 SER CA   C -23.044 10.256  -6.581 1.00 . B B . 287 SER CA   1 1 
       19 40847 2 2  32 SER CB   C -23.602  9.668  -7.880 1.00 . B B . 287 SER CB   1 1 
       19 40848 2 2  32 SER H    H -23.554 12.288  -6.946 1.00 . B B . 287 SER H    1 1 
       19 40849 2 2  32 SER HA   H -23.282  9.564  -5.774 1.00 . B B . 287 SER HA   1 1 
       19 40850 2 2  32 SER HB2  H -23.131  8.705  -8.078 1.00 . B B . 287 SER HB2  1 1 
       19 40851 2 2  32 SER HB3  H -24.676  9.523  -7.776 1.00 . B B . 287 SER HB3  1 1 
       19 40852 2 2  32 SER HG   H -22.402 10.556  -9.117 1.00 . B B . 287 SER HG   1 1 
       19 40853 2 2  32 SER N    N -23.720 11.522  -6.309 1.00 . B B . 287 SER N    1 1 
       19 40854 2 2  32 SER O    O -20.895  9.958  -7.598 1.00 . B B . 287 SER O    1 1 
       19 40855 2 2  32 SER OG   O -23.349 10.540  -8.962 1.00 . B B . 287 SER OG   1 1 
       19 40856 2 2  33 PRO C    C -18.876  9.742  -5.180 1.00 . B B . 288 PRO C    1 1 
       19 40857 2 2  33 PRO CA   C -19.448 11.123  -5.515 1.00 . B B . 288 PRO CA   1 1 
       19 40858 2 2  33 PRO CB   C -19.189 12.120  -4.383 1.00 . B B . 288 PRO CB   1 1 
       19 40859 2 2  33 PRO CD   C -21.540 11.671  -4.494 1.00 . B B . 288 PRO CD   1 1 
       19 40860 2 2  33 PRO CG   C -20.432 12.005  -3.504 1.00 . B B . 288 PRO CG   1 1 
       19 40861 2 2  33 PRO HA   H -19.016 11.485  -6.448 1.00 . B B . 288 PRO HA   1 1 
       19 40862 2 2  33 PRO HB2  H -18.289 11.876  -3.820 1.00 . B B . 288 PRO HB2  1 1 
       19 40863 2 2  33 PRO HB3  H -19.125 13.124  -4.799 1.00 . B B . 288 PRO HB3  1 1 
       19 40864 2 2  33 PRO HD2  H -22.265 11.001  -4.033 1.00 . B B . 288 PRO HD2  1 1 
       19 40865 2 2  33 PRO HD3  H -22.022 12.593  -4.820 1.00 . B B . 288 PRO HD3  1 1 
       19 40866 2 2  33 PRO HG2  H -20.303 11.181  -2.801 1.00 . B B . 288 PRO HG2  1 1 
       19 40867 2 2  33 PRO HG3  H -20.639 12.936  -2.977 1.00 . B B . 288 PRO HG3  1 1 
       19 40868 2 2  33 PRO N    N -20.895 11.034  -5.625 1.00 . B B . 288 PRO N    1 1 
       19 40869 2 2  33 PRO O    O -19.636  8.803  -4.935 1.00 . B B . 288 PRO O    1 1 
       19 40870 2 2  34 PRO C    C -17.391  7.836  -3.455 1.00 . B B . 289 PRO C    1 1 
       19 40871 2 2  34 PRO CA   C -16.875  8.369  -4.792 1.00 . B B . 289 PRO CA   1 1 
       19 40872 2 2  34 PRO CB   C -15.384  8.701  -4.757 1.00 . B B . 289 PRO CB   1 1 
       19 40873 2 2  34 PRO CD   C -16.587 10.630  -5.531 1.00 . B B . 289 PRO CD   1 1 
       19 40874 2 2  34 PRO CG   C -15.254  9.900  -5.697 1.00 . B B . 289 PRO CG   1 1 
       19 40875 2 2  34 PRO HA   H -17.056  7.627  -5.571 1.00 . B B . 289 PRO HA   1 1 
       19 40876 2 2  34 PRO HB2  H -15.095  8.999  -3.749 1.00 . B B . 289 PRO HB2  1 1 
       19 40877 2 2  34 PRO HB3  H -14.779  7.860  -5.099 1.00 . B B . 289 PRO HB3  1 1 
       19 40878 2 2  34 PRO HD2  H -16.500 11.361  -4.727 1.00 . B B . 289 PRO HD2  1 1 
       19 40879 2 2  34 PRO HD3  H -16.876 11.116  -6.463 1.00 . B B . 289 PRO HD3  1 1 
       19 40880 2 2  34 PRO HG2  H -14.418 10.538  -5.411 1.00 . B B . 289 PRO HG2  1 1 
       19 40881 2 2  34 PRO HG3  H -15.149  9.553  -6.725 1.00 . B B . 289 PRO HG3  1 1 
       19 40882 2 2  34 PRO N    N -17.541  9.603  -5.166 1.00 . B B . 289 PRO N    1 1 
       19 40883 2 2  34 PRO O    O -17.851  8.604  -2.611 1.00 . B B . 289 PRO O    1 1 
       19 40884 2 2  35 LYS C    C -17.520  6.386  -0.793 1.00 . B B . 290 LYS C    1 1 
       19 40885 2 2  35 LYS CA   C -17.967  5.842  -2.148 1.00 . B B . 290 LYS CA   1 1 
       19 40886 2 2  35 LYS CB   C -17.692  4.339  -2.258 1.00 . B B . 290 LYS CB   1 1 
       19 40887 2 2  35 LYS CD   C -18.084  2.071  -1.222 1.00 . B B . 290 LYS CD   1 1 
       19 40888 2 2  35 LYS CE   C -18.750  1.505  -2.478 1.00 . B B . 290 LYS CE   1 1 
       19 40889 2 2  35 LYS CG   C -18.326  3.578  -1.087 1.00 . B B . 290 LYS CG   1 1 
       19 40890 2 2  35 LYS H    H -16.813  5.951  -3.934 1.00 . B B . 290 LYS H    1 1 
       19 40891 2 2  35 LYS HA   H -19.044  5.995  -2.229 1.00 . B B . 290 LYS HA   1 1 
       19 40892 2 2  35 LYS HB2  H -18.105  3.970  -3.196 1.00 . B B . 290 LYS HB2  1 1 
       19 40893 2 2  35 LYS HB3  H -16.616  4.168  -2.253 1.00 . B B . 290 LYS HB3  1 1 
       19 40894 2 2  35 LYS HD2  H -17.011  1.885  -1.271 1.00 . B B . 290 LYS HD2  1 1 
       19 40895 2 2  35 LYS HD3  H -18.485  1.562  -0.345 1.00 . B B . 290 LYS HD3  1 1 
       19 40896 2 2  35 LYS HE2  H -18.354  2.017  -3.355 1.00 . B B . 290 LYS HE2  1 1 
       19 40897 2 2  35 LYS HE3  H -18.506  0.445  -2.558 1.00 . B B . 290 LYS HE3  1 1 
       19 40898 2 2  35 LYS HG2  H -17.881  3.918  -0.152 1.00 . B B . 290 LYS HG2  1 1 
       19 40899 2 2  35 LYS HG3  H -19.397  3.780  -1.062 1.00 . B B . 290 LYS HG3  1 1 
       19 40900 2 2  35 LYS HZ1  H -20.458  2.643  -2.365 1.00 . B B . 290 LYS HZ1  1 1 
       19 40901 2 2  35 LYS HZ2  H -20.631  1.281  -3.267 1.00 . B B . 290 LYS HZ2  1 1 
       19 40902 2 2  35 LYS HZ3  H -20.581  1.181  -1.622 1.00 . B B . 290 LYS HZ3  1 1 
       19 40903 2 2  35 LYS N    N -17.317  6.516  -3.266 1.00 . B B . 290 LYS N    1 1 
       19 40904 2 2  35 LYS NZ   N -20.216  1.664  -2.430 1.00 . B B . 290 LYS NZ   1 1 
       19 40905 2 2  35 LYS O    O -18.333  6.468   0.125 1.00 . B B . 290 LYS O    1 1 
       19 40906 2 2  36 LEU C    C -16.366  8.525   1.071 1.00 . B B . 291 LEU C    1 1 
       19 40907 2 2  36 LEU CA   C -15.735  7.194   0.643 1.00 . B B . 291 LEU CA   1 1 
       19 40908 2 2  36 LEU CB   C -14.200  7.260   0.619 1.00 . B B . 291 LEU CB   1 1 
       19 40909 2 2  36 LEU CD1  C -12.137  8.616   0.290 1.00 . B B . 291 LEU CD1  1 1 
       19 40910 2 2  36 LEU CD2  C -13.920  8.701  -1.434 1.00 . B B . 291 LEU CD2  1 1 
       19 40911 2 2  36 LEU CG   C -13.647  8.579   0.064 1.00 . B B . 291 LEU CG   1 1 
       19 40912 2 2  36 LEU H    H -15.616  6.724  -1.442 1.00 . B B . 291 LEU H    1 1 
       19 40913 2 2  36 LEU HA   H -16.023  6.441   1.376 1.00 . B B . 291 LEU HA   1 1 
       19 40914 2 2  36 LEU HB2  H -13.841  7.153   1.643 1.00 . B B . 291 LEU HB2  1 1 
       19 40915 2 2  36 LEU HB3  H -13.812  6.424   0.037 1.00 . B B . 291 LEU HB3  1 1 
       19 40916 2 2  36 LEU HD11 H -11.665  7.783  -0.231 1.00 . B B . 291 LEU HD11 1 1 
       19 40917 2 2  36 LEU HD12 H -11.731  9.552  -0.096 1.00 . B B . 291 LEU HD12 1 1 
       19 40918 2 2  36 LEU HD13 H -11.927  8.546   1.357 1.00 . B B . 291 LEU HD13 1 1 
       19 40919 2 2  36 LEU HD21 H -14.995  8.730  -1.616 1.00 . B B . 291 LEU HD21 1 1 
       19 40920 2 2  36 LEU HD22 H -13.471  9.620  -1.810 1.00 . B B . 291 LEU HD22 1 1 
       19 40921 2 2  36 LEU HD23 H -13.485  7.849  -1.956 1.00 . B B . 291 LEU HD23 1 1 
       19 40922 2 2  36 LEU HG   H -14.099  9.423   0.584 1.00 . B B . 291 LEU HG   1 1 
       19 40923 2 2  36 LEU N    N -16.243  6.757  -0.651 1.00 . B B . 291 LEU N    1 1 
       19 40924 2 2  36 LEU O    O -16.398  8.835   2.257 1.00 . B B . 291 LEU O    1 1 
       19 40925 2 2  37 ILE C    C -18.943 10.360   0.888 1.00 . B B . 292 ILE C    1 1 
       19 40926 2 2  37 ILE CA   C -17.501 10.589   0.454 1.00 . B B . 292 ILE CA   1 1 
       19 40927 2 2  37 ILE CB   C -17.419 11.535  -0.753 1.00 . B B . 292 ILE CB   1 1 
       19 40928 2 2  37 ILE CD1  C -15.426 12.830   0.196 1.00 . B B . 292 ILE CD1  1 1 
       19 40929 2 2  37 ILE CG1  C -15.975 12.015  -0.981 1.00 . B B . 292 ILE CG1  1 1 
       19 40930 2 2  37 ILE CG2  C -18.339 12.742  -0.552 1.00 . B B . 292 ILE CG2  1 1 
       19 40931 2 2  37 ILE H    H -16.825  9.042  -0.851 1.00 . B B . 292 ILE H    1 1 
       19 40932 2 2  37 ILE HA   H -16.973 11.040   1.294 1.00 . B B . 292 ILE HA   1 1 
       19 40933 2 2  37 ILE HB   H -17.748 10.999  -1.644 1.00 . B B . 292 ILE HB   1 1 
       19 40934 2 2  37 ILE HD11 H -16.051 13.706   0.365 1.00 . B B . 292 ILE HD11 1 1 
       19 40935 2 2  37 ILE HD12 H -15.396 12.221   1.100 1.00 . B B . 292 ILE HD12 1 1 
       19 40936 2 2  37 ILE HD13 H -14.411 13.154  -0.037 1.00 . B B . 292 ILE HD13 1 1 
       19 40937 2 2  37 ILE HG12 H -15.332 11.151  -1.146 1.00 . B B . 292 ILE HG12 1 1 
       19 40938 2 2  37 ILE HG13 H -15.944 12.635  -1.877 1.00 . B B . 292 ILE HG13 1 1 
       19 40939 2 2  37 ILE HG21 H -18.120 13.234   0.396 1.00 . B B . 292 ILE HG21 1 1 
       19 40940 2 2  37 ILE HG22 H -18.190 13.451  -1.367 1.00 . B B . 292 ILE HG22 1 1 
       19 40941 2 2  37 ILE HG23 H -19.381 12.420  -0.555 1.00 . B B . 292 ILE HG23 1 1 
       19 40942 2 2  37 ILE N    N -16.871  9.319   0.119 1.00 . B B . 292 ILE N    1 1 
       19 40943 2 2  37 ILE O    O -19.431 11.042   1.784 1.00 . B B . 292 ILE O    1 1 
       19 40944 2 2  38 LYS C    C -21.155  8.481   1.952 1.00 . B B . 293 LYS C    1 1 
       19 40945 2 2  38 LYS CA   C -21.025  9.135   0.582 1.00 . B B . 293 LYS CA   1 1 
       19 40946 2 2  38 LYS CB   C -21.651  8.240  -0.488 1.00 . B B . 293 LYS CB   1 1 
       19 40947 2 2  38 LYS CD   C -22.414  8.108  -2.881 1.00 . B B . 293 LYS CD   1 1 
       19 40948 2 2  38 LYS CE   C -23.861  7.830  -2.460 1.00 . B B . 293 LYS CE   1 1 
       19 40949 2 2  38 LYS CG   C -21.673  8.955  -1.841 1.00 . B B . 293 LYS CG   1 1 
       19 40950 2 2  38 LYS H    H -19.182  8.846  -0.456 1.00 . B B . 293 LYS H    1 1 
       19 40951 2 2  38 LYS HA   H -21.564 10.083   0.609 1.00 . B B . 293 LYS HA   1 1 
       19 40952 2 2  38 LYS HB2  H -21.073  7.320  -0.573 1.00 . B B . 293 LYS HB2  1 1 
       19 40953 2 2  38 LYS HB3  H -22.670  8.000  -0.187 1.00 . B B . 293 LYS HB3  1 1 
       19 40954 2 2  38 LYS HD2  H -22.414  8.641  -3.832 1.00 . B B . 293 LYS HD2  1 1 
       19 40955 2 2  38 LYS HD3  H -21.894  7.159  -3.012 1.00 . B B . 293 LYS HD3  1 1 
       19 40956 2 2  38 LYS HE2  H -24.349  7.248  -3.242 1.00 . B B . 293 LYS HE2  1 1 
       19 40957 2 2  38 LYS HE3  H -23.862  7.239  -1.544 1.00 . B B . 293 LYS HE3  1 1 
       19 40958 2 2  38 LYS HG2  H -22.176  9.917  -1.735 1.00 . B B . 293 LYS HG2  1 1 
       19 40959 2 2  38 LYS HG3  H -20.652  9.123  -2.182 1.00 . B B . 293 LYS HG3  1 1 
       19 40960 2 2  38 LYS HZ1  H -24.186  9.629  -1.516 1.00 . B B . 293 LYS HZ1  1 1 
       19 40961 2 2  38 LYS HZ2  H -24.641  9.620  -3.094 1.00 . B B . 293 LYS HZ2  1 1 
       19 40962 2 2  38 LYS HZ3  H -25.566  8.852  -1.973 1.00 . B B . 293 LYS HZ3  1 1 
       19 40963 2 2  38 LYS N    N -19.629  9.401   0.259 1.00 . B B . 293 LYS N    1 1 
       19 40964 2 2  38 LYS NZ   N -24.618  9.076  -2.242 1.00 . B B . 293 LYS NZ   1 1 
       19 40965 2 2  38 LYS O    O -22.105  8.763   2.677 1.00 . B B . 293 LYS O    1 1 
       19 40966 2 2  39 GLU C    C -19.759  7.665   4.741 1.00 . B B . 294 GLU C    1 1 
       19 40967 2 2  39 GLU CA   C -20.297  6.867   3.559 1.00 . B B . 294 GLU CA   1 1 
       19 40968 2 2  39 GLU CB   C -19.529  5.557   3.417 1.00 . B B . 294 GLU CB   1 1 
       19 40969 2 2  39 GLU CD   C -21.532  4.175   2.656 1.00 . B B . 294 GLU CD   1 1 
       19 40970 2 2  39 GLU CG   C -20.124  4.672   2.317 1.00 . B B . 294 GLU CG   1 1 
       19 40971 2 2  39 GLU H    H -19.423  7.437   1.701 1.00 . B B . 294 GLU H    1 1 
       19 40972 2 2  39 GLU HA   H -21.346  6.643   3.752 1.00 . B B . 294 GLU HA   1 1 
       19 40973 2 2  39 GLU HB2  H -18.492  5.785   3.169 1.00 . B B . 294 GLU HB2  1 1 
       19 40974 2 2  39 GLU HB3  H -19.566  5.022   4.366 1.00 . B B . 294 GLU HB3  1 1 
       19 40975 2 2  39 GLU HG2  H -20.161  5.232   1.382 1.00 . B B . 294 GLU HG2  1 1 
       19 40976 2 2  39 GLU HG3  H -19.475  3.807   2.175 1.00 . B B . 294 GLU HG3  1 1 
       19 40977 2 2  39 GLU N    N -20.210  7.611   2.312 1.00 . B B . 294 GLU N    1 1 
       19 40978 2 2  39 GLU O    O -20.105  7.370   5.880 1.00 . B B . 294 GLU O    1 1 
       19 40979 2 2  39 GLU OE1  O -22.175  3.626   1.732 1.00 . B B . 294 GLU OE1  1 1 
       19 40980 2 2  39 GLU OE2  O -21.954  4.341   3.824 1.00 . B B . 294 GLU OE2  1 1 
       19 40981 2 2  40 ILE C    C -19.247 10.722   5.835 1.00 . B B . 295 ILE C    1 1 
       19 40982 2 2  40 ILE CA   C -18.381  9.487   5.579 1.00 . B B . 295 ILE CA   1 1 
       19 40983 2 2  40 ILE CB   C -16.935  9.872   5.251 1.00 . B B . 295 ILE CB   1 1 
       19 40984 2 2  40 ILE CD1  C -16.113  7.804   6.514 1.00 . B B . 295 ILE CD1  1 1 
       19 40985 2 2  40 ILE CG1  C -16.036  8.624   5.224 1.00 . B B . 295 ILE CG1  1 1 
       19 40986 2 2  40 ILE CG2  C -16.414 10.872   6.285 1.00 . B B . 295 ILE CG2  1 1 
       19 40987 2 2  40 ILE H    H -18.625  8.881   3.549 1.00 . B B . 295 ILE H    1 1 
       19 40988 2 2  40 ILE HA   H -18.385  8.895   6.494 1.00 . B B . 295 ILE HA   1 1 
       19 40989 2 2  40 ILE HB   H -16.910 10.344   4.270 1.00 . B B . 295 ILE HB   1 1 
       19 40990 2 2  40 ILE HD11 H -17.098  7.345   6.602 1.00 . B B . 295 ILE HD11 1 1 
       19 40991 2 2  40 ILE HD12 H -15.366  7.011   6.482 1.00 . B B . 295 ILE HD12 1 1 
       19 40992 2 2  40 ILE HD13 H -15.924  8.444   7.376 1.00 . B B . 295 ILE HD13 1 1 
       19 40993 2 2  40 ILE HG12 H -16.342  7.980   4.399 1.00 . B B . 295 ILE HG12 1 1 
       19 40994 2 2  40 ILE HG13 H -15.004  8.936   5.060 1.00 . B B . 295 ILE HG13 1 1 
       19 40995 2 2  40 ILE HG21 H -16.625 10.508   7.291 1.00 . B B . 295 ILE HG21 1 1 
       19 40996 2 2  40 ILE HG22 H -15.339 11.000   6.159 1.00 . B B . 295 ILE HG22 1 1 
       19 40997 2 2  40 ILE HG23 H -16.905 11.835   6.152 1.00 . B B . 295 ILE HG23 1 1 
       19 40998 2 2  40 ILE N    N -18.918  8.677   4.494 1.00 . B B . 295 ILE N    1 1 
       19 40999 2 2  40 ILE O    O -19.426 11.116   6.987 1.00 . B B . 295 ILE O    1 1 
       19 41000 2 2  41 ILE C    C -22.037 12.148   5.375 1.00 . B B . 296 ILE C    1 1 
       19 41001 2 2  41 ILE CA   C -20.625 12.521   4.934 1.00 . B B . 296 ILE CA   1 1 
       19 41002 2 2  41 ILE CB   C -20.677 13.290   3.606 1.00 . B B . 296 ILE CB   1 1 
       19 41003 2 2  41 ILE CD1  C -18.837 14.945   4.181 1.00 . B B . 296 ILE CD1  1 1 
       19 41004 2 2  41 ILE CG1  C -19.296 13.842   3.226 1.00 . B B . 296 ILE CG1  1 1 
       19 41005 2 2  41 ILE CG2  C -21.693 14.431   3.704 1.00 . B B . 296 ILE CG2  1 1 
       19 41006 2 2  41 ILE H    H -19.614 10.994   3.844 1.00 . B B . 296 ILE H    1 1 
       19 41007 2 2  41 ILE HA   H -20.189 13.164   5.699 1.00 . B B . 296 ILE HA   1 1 
       19 41008 2 2  41 ILE HB   H -21.004 12.610   2.820 1.00 . B B . 296 ILE HB   1 1 
       19 41009 2 2  41 ILE HD11 H -17.852 15.290   3.868 1.00 . B B . 296 ILE HD11 1 1 
       19 41010 2 2  41 ILE HD12 H -19.531 15.784   4.144 1.00 . B B . 296 ILE HD12 1 1 
       19 41011 2 2  41 ILE HD13 H -18.778 14.559   5.198 1.00 . B B . 296 ILE HD13 1 1 
       19 41012 2 2  41 ILE HG12 H -18.565 13.034   3.239 1.00 . B B . 296 ILE HG12 1 1 
       19 41013 2 2  41 ILE HG13 H -19.348 14.250   2.217 1.00 . B B . 296 ILE HG13 1 1 
       19 41014 2 2  41 ILE HG21 H -21.505 15.026   4.598 1.00 . B B . 296 ILE HG21 1 1 
       19 41015 2 2  41 ILE HG22 H -21.607 15.069   2.825 1.00 . B B . 296 ILE HG22 1 1 
       19 41016 2 2  41 ILE HG23 H -22.703 14.024   3.749 1.00 . B B . 296 ILE HG23 1 1 
       19 41017 2 2  41 ILE N    N -19.788 11.337   4.778 1.00 . B B . 296 ILE N    1 1 
       19 41018 2 2  41 ILE O    O -22.671 12.907   6.105 1.00 . B B . 296 ILE O    1 1 
       19 41019 2 2  42 CYS C    C -24.129  9.651   6.274 1.00 . B B . 297 CYS C    1 1 
       19 41020 2 2  42 CYS CA   C -23.938 10.648   5.118 1.00 . B B . 297 CYS CA   1 1 
       19 41021 2 2  42 CYS CB   C -24.507 10.106   3.803 1.00 . B B . 297 CYS CB   1 1 
       19 41022 2 2  42 CYS H    H -21.936 10.344   4.439 1.00 . B B . 297 CYS H    1 1 
       19 41023 2 2  42 CYS HA   H -24.481 11.559   5.368 1.00 . B B . 297 CYS HA   1 1 
       19 41024 2 2  42 CYS HB2  H -24.058 10.653   2.973 1.00 . B B . 297 CYS HB2  1 1 
       19 41025 2 2  42 CYS HB3  H -24.242  9.053   3.713 1.00 . B B . 297 CYS HB3  1 1 
       19 41026 2 2  42 CYS N    N -22.534 10.989   4.934 1.00 . B B . 297 CYS N    1 1 
       19 41027 2 2  42 CYS O    O -25.200  9.058   6.402 1.00 . B B . 297 CYS O    1 1 
       19 41028 2 2  42 CYS SG   S -26.306 10.264   3.675 1.00 . B B . 297 CYS SG   1 1 
       19 41029 2 2  43 GLU C    C -22.264  9.030   9.379 1.00 . B B . 298 GLU C    1 1 
       19 41030 2 2  43 GLU CA   C -23.192  8.555   8.253 1.00 . B B . 298 GLU CA   1 1 
       19 41031 2 2  43 GLU CB   C -22.853  7.129   7.799 1.00 . B B . 298 GLU CB   1 1 
       19 41032 2 2  43 GLU CD   C -24.351  6.213   9.640 1.00 . B B . 298 GLU CD   1 1 
       19 41033 2 2  43 GLU CG   C -23.005  6.102   8.926 1.00 . B B . 298 GLU CG   1 1 
       19 41034 2 2  43 GLU H    H -22.239  9.959   6.969 1.00 . B B . 298 GLU H    1 1 
       19 41035 2 2  43 GLU HA   H -24.213  8.569   8.633 1.00 . B B . 298 GLU HA   1 1 
       19 41036 2 2  43 GLU HB2  H -23.517  6.853   6.980 1.00 . B B . 298 GLU HB2  1 1 
       19 41037 2 2  43 GLU HB3  H -21.822  7.105   7.445 1.00 . B B . 298 GLU HB3  1 1 
       19 41038 2 2  43 GLU HG2  H -22.906  5.101   8.506 1.00 . B B . 298 GLU HG2  1 1 
       19 41039 2 2  43 GLU HG3  H -22.202  6.247   9.649 1.00 . B B . 298 GLU HG3  1 1 
       19 41040 2 2  43 GLU N    N -23.104  9.459   7.112 1.00 . B B . 298 GLU N    1 1 
       19 41041 2 2  43 GLU O    O -21.395  9.869   9.157 1.00 . B B . 298 GLU O    1 1 
       19 41042 2 2  43 GLU OE1  O -24.344  6.096  10.886 1.00 . B B . 298 GLU OE1  1 1 
       19 41043 2 2  43 GLU OE2  O -25.366  6.417   8.939 1.00 . B B . 298 GLU OE2  1 1 
       19 41044 2 2  44 ASN C    C -20.246  8.465  11.752 1.00 . B B . 299 ASN C    1 1 
       19 41045 2 2  44 ASN CA   C -21.713  8.908  11.775 1.00 . B B . 299 ASN CA   1 1 
       19 41046 2 2  44 ASN CB   C -22.420  8.363  13.017 1.00 . B B . 299 ASN CB   1 1 
       19 41047 2 2  44 ASN CG   C -23.813  8.954  13.151 1.00 . B B . 299 ASN CG   1 1 
       19 41048 2 2  44 ASN H    H -23.149  7.772  10.708 1.00 . B B . 299 ASN H    1 1 
       19 41049 2 2  44 ASN HA   H -21.731  9.997  11.825 1.00 . B B . 299 ASN HA   1 1 
       19 41050 2 2  44 ASN HB2  H -22.492  7.278  12.950 1.00 . B B . 299 ASN HB2  1 1 
       19 41051 2 2  44 ASN HB3  H -21.841  8.620  13.903 1.00 . B B . 299 ASN HB3  1 1 
       19 41052 2 2  44 ASN HD21 H -25.768  8.595  12.723 1.00 . B B . 299 ASN HD21 1 1 
       19 41053 2 2  44 ASN HD22 H -24.642  7.356  12.211 1.00 . B B . 299 ASN HD22 1 1 
       19 41054 2 2  44 ASN N    N -22.451  8.494  10.591 1.00 . B B . 299 ASN N    1 1 
       19 41055 2 2  44 ASN ND2  N -24.823  8.244  12.657 1.00 . B B . 299 ASN ND2  1 1 
       19 41056 2 2  44 ASN O    O -19.496  8.802  12.667 1.00 . B B . 299 ASN O    1 1 
       19 41057 2 2  44 ASN OD1  O -23.980 10.040  13.695 1.00 . B B . 299 ASN OD1  1 1 
       19 41058 2 2  45 LYS C    C -17.553  8.476  10.204 1.00 . B B . 300 LYS C    1 1 
       19 41059 2 2  45 LYS CA   C -18.431  7.293  10.596 1.00 . B B . 300 LYS CA   1 1 
       19 41060 2 2  45 LYS CB   C -18.316  6.164   9.563 1.00 . B B . 300 LYS CB   1 1 
       19 41061 2 2  45 LYS CD   C -18.757  4.251  11.191 1.00 . B B . 300 LYS CD   1 1 
       19 41062 2 2  45 LYS CE   C -19.430  4.865  12.419 1.00 . B B . 300 LYS CE   1 1 
       19 41063 2 2  45 LYS CG   C -19.196  4.955   9.904 1.00 . B B . 300 LYS CG   1 1 
       19 41064 2 2  45 LYS H    H -20.476  7.438  10.002 1.00 . B B . 300 LYS H    1 1 
       19 41065 2 2  45 LYS HA   H -18.079  6.923  11.558 1.00 . B B . 300 LYS HA   1 1 
       19 41066 2 2  45 LYS HB2  H -18.612  6.551   8.588 1.00 . B B . 300 LYS HB2  1 1 
       19 41067 2 2  45 LYS HB3  H -17.278  5.837   9.497 1.00 . B B . 300 LYS HB3  1 1 
       19 41068 2 2  45 LYS HD2  H -19.045  3.202  11.127 1.00 . B B . 300 LYS HD2  1 1 
       19 41069 2 2  45 LYS HD3  H -17.674  4.307  11.292 1.00 . B B . 300 LYS HD3  1 1 
       19 41070 2 2  45 LYS HE2  H -19.100  5.896  12.550 1.00 . B B . 300 LYS HE2  1 1 
       19 41071 2 2  45 LYS HE3  H -20.509  4.866  12.267 1.00 . B B . 300 LYS HE3  1 1 
       19 41072 2 2  45 LYS HG2  H -20.234  5.271  10.002 1.00 . B B . 300 LYS HG2  1 1 
       19 41073 2 2  45 LYS HG3  H -19.128  4.241   9.083 1.00 . B B . 300 LYS HG3  1 1 
       19 41074 2 2  45 LYS HZ1  H -19.569  4.507  14.438 1.00 . B B . 300 LYS HZ1  1 1 
       19 41075 2 2  45 LYS HZ2  H -19.417  3.139  13.534 1.00 . B B . 300 LYS HZ2  1 1 
       19 41076 2 2  45 LYS HZ3  H -18.114  4.106  13.803 1.00 . B B . 300 LYS HZ3  1 1 
       19 41077 2 2  45 LYS N    N -19.824  7.716  10.722 1.00 . B B . 300 LYS N    1 1 
       19 41078 2 2  45 LYS NZ   N -19.110  4.097  13.638 1.00 . B B . 300 LYS NZ   1 1 
       19 41079 2 2  45 LYS O    O -18.051  9.564   9.922 1.00 . B B . 300 LYS O    1 1 
       19 41080 2 2  46 THR C    C -14.028  8.707   9.254 1.00 . B B . 301 THR C    1 1 
       19 41081 2 2  46 THR CA   C -15.289  9.328   9.864 1.00 . B B . 301 THR CA   1 1 
       19 41082 2 2  46 THR CB   C -14.935 10.089  11.148 1.00 . B B . 301 THR CB   1 1 
       19 41083 2 2  46 THR CG2  C -14.755  9.156  12.347 1.00 . B B . 301 THR CG2  1 1 
       19 41084 2 2  46 THR H    H -15.890  7.336  10.398 1.00 . B B . 301 THR H    1 1 
       19 41085 2 2  46 THR HA   H -15.737 10.019   9.149 1.00 . B B . 301 THR HA   1 1 
       19 41086 2 2  46 THR HB   H -15.730 10.798  11.383 1.00 . B B . 301 THR HB   1 1 
       19 41087 2 2  46 THR HG1  H -13.876 11.474  10.298 1.00 . B B . 301 THR HG1  1 1 
       19 41088 2 2  46 THR HG21 H -14.090  8.334  12.082 1.00 . B B . 301 THR HG21 1 1 
       19 41089 2 2  46 THR HG22 H -14.323  9.705  13.184 1.00 . B B . 301 THR HG22 1 1 
       19 41090 2 2  46 THR HG23 H -15.720  8.758  12.660 1.00 . B B . 301 THR HG23 1 1 
       19 41091 2 2  46 THR N    N -16.236  8.261  10.183 1.00 . B B . 301 THR N    1 1 
       19 41092 2 2  46 THR O    O -13.427  9.292   8.355 1.00 . B B . 301 THR O    1 1 
       19 41093 2 2  46 THR OG1  O -13.729 10.786  10.951 1.00 . B B . 301 THR OG1  1 1 
       19 41094 2 2  47 TYR C    C -12.569  5.331   9.466 1.00 . B B . 302 TYR C    1 1 
       19 41095 2 2  47 TYR CA   C -12.472  6.828   9.180 1.00 . B B . 302 TYR CA   1 1 
       19 41096 2 2  47 TYR CB   C -11.200  7.397   9.809 1.00 . B B . 302 TYR CB   1 1 
       19 41097 2 2  47 TYR CD1  C -11.565  8.122  12.204 1.00 . B B . 302 TYR CD1  1 1 
       19 41098 2 2  47 TYR CD2  C -10.518  5.975  11.783 1.00 . B B . 302 TYR CD2  1 1 
       19 41099 2 2  47 TYR CE1  C -11.491  7.896  13.585 1.00 . B B . 302 TYR CE1  1 1 
       19 41100 2 2  47 TYR CE2  C -10.430  5.740  13.161 1.00 . B B . 302 TYR CE2  1 1 
       19 41101 2 2  47 TYR CG   C -11.091  7.160  11.301 1.00 . B B . 302 TYR CG   1 1 
       19 41102 2 2  47 TYR CZ   C -10.924  6.700  14.070 1.00 . B B . 302 TYR CZ   1 1 
       19 41103 2 2  47 TYR H    H -14.130  7.102  10.495 1.00 . B B . 302 TYR H    1 1 
       19 41104 2 2  47 TYR HA   H -12.435  6.980   8.101 1.00 . B B . 302 TYR HA   1 1 
       19 41105 2 2  47 TYR HB2  H -10.334  6.942   9.325 1.00 . B B . 302 TYR HB2  1 1 
       19 41106 2 2  47 TYR HB3  H -11.163  8.469   9.619 1.00 . B B . 302 TYR HB3  1 1 
       19 41107 2 2  47 TYR HD1  H -11.990  9.042  11.833 1.00 . B B . 302 TYR HD1  1 1 
       19 41108 2 2  47 TYR HD2  H -10.146  5.235  11.090 1.00 . B B . 302 TYR HD2  1 1 
       19 41109 2 2  47 TYR HE1  H -11.863  8.635  14.278 1.00 . B B . 302 TYR HE1  1 1 
       19 41110 2 2  47 TYR HE2  H  -9.988  4.825  13.526 1.00 . B B . 302 TYR HE2  1 1 
       19 41111 2 2  47 TYR HH   H -11.392  7.071  15.920 1.00 . B B . 302 TYR HH   1 1 
       19 41112 2 2  47 TYR N    N -13.626  7.526   9.729 1.00 . B B . 302 TYR N    1 1 
       19 41113 2 2  47 TYR O    O -11.933  4.538   8.776 1.00 . B B . 302 TYR O    1 1 
       19 41114 2 2  47 TYR OH   O -10.846  6.470  15.409 1.00 . B B . 302 TYR OH   1 1 
       19 41115 2 2  48 ALA C    C -14.217  2.753   9.704 1.00 . B B . 303 ALA C    1 1 
       19 41116 2 2  48 ALA CA   C -13.517  3.531  10.820 1.00 . B B . 303 ALA CA   1 1 
       19 41117 2 2  48 ALA CB   C -14.317  3.437  12.119 1.00 . B B . 303 ALA CB   1 1 
       19 41118 2 2  48 ALA H    H -13.856  5.612  11.027 1.00 . B B . 303 ALA H    1 1 
       19 41119 2 2  48 ALA HA   H -12.531  3.096  10.981 1.00 . B B . 303 ALA HA   1 1 
       19 41120 2 2  48 ALA HB1  H -15.308  3.866  11.973 1.00 . B B . 303 ALA HB1  1 1 
       19 41121 2 2  48 ALA HB2  H -14.408  2.390  12.406 1.00 . B B . 303 ALA HB2  1 1 
       19 41122 2 2  48 ALA HB3  H -13.802  3.988  12.907 1.00 . B B . 303 ALA HB3  1 1 
       19 41123 2 2  48 ALA N    N -13.357  4.932  10.471 1.00 . B B . 303 ALA N    1 1 
       19 41124 2 2  48 ALA O    O -14.090  1.532   9.628 1.00 . B B . 303 ALA O    1 1 
       19 41125 2 2  49 ASP C    C -14.633  2.291   6.677 1.00 . B B . 304 ASP C    1 1 
       19 41126 2 2  49 ASP CA   C -15.632  2.816   7.713 1.00 . B B . 304 ASP CA   1 1 
       19 41127 2 2  49 ASP CB   C -16.610  3.808   7.079 1.00 . B B . 304 ASP CB   1 1 
       19 41128 2 2  49 ASP CG   C -17.162  3.299   5.749 1.00 . B B . 304 ASP CG   1 1 
       19 41129 2 2  49 ASP H    H -15.061  4.449   8.952 1.00 . B B . 304 ASP H    1 1 
       19 41130 2 2  49 ASP HA   H -16.203  1.966   8.089 1.00 . B B . 304 ASP HA   1 1 
       19 41131 2 2  49 ASP HB2  H -17.437  3.988   7.765 1.00 . B B . 304 ASP HB2  1 1 
       19 41132 2 2  49 ASP HB3  H -16.097  4.754   6.905 1.00 . B B . 304 ASP HB3  1 1 
       19 41133 2 2  49 ASP N    N -14.958  3.452   8.835 1.00 . B B . 304 ASP N    1 1 
       19 41134 2 2  49 ASP O    O -14.854  1.244   6.067 1.00 . B B . 304 ASP O    1 1 
       19 41135 2 2  49 ASP OD1  O -17.591  2.121   5.718 1.00 . B B . 304 ASP OD1  1 1 
       19 41136 2 2  49 ASP OD2  O -17.149  4.087   4.781 1.00 . B B . 304 ASP OD2  1 1 
       19 41137 2 2  50 VAL C    C -11.190  2.304   6.168 1.00 . B B . 305 VAL C    1 1 
       19 41138 2 2  50 VAL CA   C -12.516  2.690   5.498 1.00 . B B . 305 VAL CA   1 1 
       19 41139 2 2  50 VAL CB   C -12.345  3.861   4.520 1.00 . B B . 305 VAL CB   1 1 
       19 41140 2 2  50 VAL CG1  C -13.679  4.203   3.852 1.00 . B B . 305 VAL CG1  1 1 
       19 41141 2 2  50 VAL CG2  C -11.837  5.095   5.260 1.00 . B B . 305 VAL CG2  1 1 
       19 41142 2 2  50 VAL H    H -13.395  3.860   7.038 1.00 . B B . 305 VAL H    1 1 
       19 41143 2 2  50 VAL HA   H -12.859  1.827   4.928 1.00 . B B . 305 VAL HA   1 1 
       19 41144 2 2  50 VAL HB   H -11.622  3.579   3.755 1.00 . B B . 305 VAL HB   1 1 
       19 41145 2 2  50 VAL HG11 H -14.061  3.326   3.330 1.00 . B B . 305 VAL HG11 1 1 
       19 41146 2 2  50 VAL HG12 H -14.400  4.525   4.603 1.00 . B B . 305 VAL HG12 1 1 
       19 41147 2 2  50 VAL HG13 H -13.527  5.007   3.133 1.00 . B B . 305 VAL HG13 1 1 
       19 41148 2 2  50 VAL HG21 H -11.659  5.900   4.548 1.00 . B B . 305 VAL HG21 1 1 
       19 41149 2 2  50 VAL HG22 H -12.575  5.426   5.989 1.00 . B B . 305 VAL HG22 1 1 
       19 41150 2 2  50 VAL HG23 H -10.904  4.852   5.769 1.00 . B B . 305 VAL HG23 1 1 
       19 41151 2 2  50 VAL N    N -13.533  3.026   6.488 1.00 . B B . 305 VAL N    1 1 
       19 41152 2 2  50 VAL O    O -10.195  2.082   5.480 1.00 . B B . 305 VAL O    1 1 
       19 41153 2 2  51 ASN C    C  -8.790  2.703   8.015 1.00 . B B . 306 ASN C    1 1 
       19 41154 2 2  51 ASN CA   C -10.028  1.837   8.307 1.00 . B B . 306 ASN CA   1 1 
       19 41155 2 2  51 ASN CB   C  -9.771  0.340   8.111 1.00 . B B . 306 ASN CB   1 1 
       19 41156 2 2  51 ASN CG   C  -8.726 -0.188   9.082 1.00 . B B . 306 ASN CG   1 1 
       19 41157 2 2  51 ASN H    H -12.031  2.441   8.007 1.00 . B B . 306 ASN H    1 1 
       19 41158 2 2  51 ASN HA   H -10.286  1.996   9.354 1.00 . B B . 306 ASN HA   1 1 
       19 41159 2 2  51 ASN HB2  H -10.701 -0.207   8.266 1.00 . B B . 306 ASN HB2  1 1 
       19 41160 2 2  51 ASN HB3  H  -9.434  0.165   7.090 1.00 . B B . 306 ASN HB3  1 1 
       19 41161 2 2  51 ASN HD21 H  -6.848 -0.947   9.140 1.00 . B B . 306 ASN HD21 1 1 
       19 41162 2 2  51 ASN HD22 H  -7.428 -0.435   7.558 1.00 . B B . 306 ASN HD22 1 1 
       19 41163 2 2  51 ASN N    N -11.182  2.224   7.505 1.00 . B B . 306 ASN N    1 1 
       19 41164 2 2  51 ASN ND2  N  -7.571 -0.560   8.551 1.00 . B B . 306 ASN ND2  1 1 
       19 41165 2 2  51 ASN O    O  -7.661  2.283   8.259 1.00 . B B . 306 ASN O    1 1 
       19 41166 2 2  51 ASN OD1  O  -8.958 -0.261  10.285 1.00 . B B . 306 ASN OD1  1 1 
       19 41167 2 2  52 ILE C    C  -7.508  5.610   8.442 1.00 . B B . 307 ILE C    1 1 
       19 41168 2 2  52 ILE CA   C  -7.906  4.834   7.183 1.00 . B B . 307 ILE CA   1 1 
       19 41169 2 2  52 ILE CB   C  -8.350  5.784   6.057 1.00 . B B . 307 ILE CB   1 1 
       19 41170 2 2  52 ILE CD1  C  -7.525  7.200   4.143 1.00 . B B . 307 ILE CD1  1 1 
       19 41171 2 2  52 ILE CG1  C  -7.132  6.474   5.431 1.00 . B B . 307 ILE CG1  1 1 
       19 41172 2 2  52 ILE CG2  C  -9.336  6.834   6.581 1.00 . B B . 307 ILE CG2  1 1 
       19 41173 2 2  52 ILE H    H  -9.946  4.211   7.310 1.00 . B B . 307 ILE H    1 1 
       19 41174 2 2  52 ILE HA   H  -7.049  4.259   6.834 1.00 . B B . 307 ILE HA   1 1 
       19 41175 2 2  52 ILE HB   H  -8.840  5.194   5.284 1.00 . B B . 307 ILE HB   1 1 
       19 41176 2 2  52 ILE HD11 H  -8.233  7.998   4.366 1.00 . B B . 307 ILE HD11 1 1 
       19 41177 2 2  52 ILE HD12 H  -6.633  7.632   3.688 1.00 . B B . 307 ILE HD12 1 1 
       19 41178 2 2  52 ILE HD13 H  -7.979  6.494   3.448 1.00 . B B . 307 ILE HD13 1 1 
       19 41179 2 2  52 ILE HG12 H  -6.718  7.194   6.137 1.00 . B B . 307 ILE HG12 1 1 
       19 41180 2 2  52 ILE HG13 H  -6.375  5.727   5.192 1.00 . B B . 307 ILE HG13 1 1 
       19 41181 2 2  52 ILE HG21 H  -9.758  7.398   5.751 1.00 . B B . 307 ILE HG21 1 1 
       19 41182 2 2  52 ILE HG22 H -10.145  6.341   7.120 1.00 . B B . 307 ILE HG22 1 1 
       19 41183 2 2  52 ILE HG23 H  -8.826  7.519   7.259 1.00 . B B . 307 ILE HG23 1 1 
       19 41184 2 2  52 ILE N    N  -8.999  3.914   7.493 1.00 . B B . 307 ILE N    1 1 
       19 41185 2 2  52 ILE O    O  -8.233  5.601   9.439 1.00 . B B . 307 ILE O    1 1 
       19 41186 2 2  53 ASP C    C  -6.929  8.323   9.601 1.00 . B B . 308 ASP C    1 1 
       19 41187 2 2  53 ASP CA   C  -5.935  7.172   9.475 1.00 . B B . 308 ASP CA   1 1 
       19 41188 2 2  53 ASP CB   C  -4.516  7.680   9.188 1.00 . B B . 308 ASP CB   1 1 
       19 41189 2 2  53 ASP CG   C  -4.003  8.640  10.261 1.00 . B B . 308 ASP CG   1 1 
       19 41190 2 2  53 ASP H    H  -5.757  6.198   7.592 1.00 . B B . 308 ASP H    1 1 
       19 41191 2 2  53 ASP HA   H  -5.928  6.616  10.413 1.00 . B B . 308 ASP HA   1 1 
       19 41192 2 2  53 ASP HB2  H  -3.840  6.828   9.125 1.00 . B B . 308 ASP HB2  1 1 
       19 41193 2 2  53 ASP HB3  H  -4.518  8.194   8.226 1.00 . B B . 308 ASP HB3  1 1 
       19 41194 2 2  53 ASP N    N  -6.356  6.282   8.401 1.00 . B B . 308 ASP N    1 1 
       19 41195 2 2  53 ASP O    O  -7.357  8.889   8.594 1.00 . B B . 308 ASP O    1 1 
       19 41196 2 2  53 ASP OD1  O  -3.026  9.357   9.955 1.00 . B B . 308 ASP OD1  1 1 
       19 41197 2 2  53 ASP OD2  O  -4.588  8.648  11.367 1.00 . B B . 308 ASP OD2  1 1 
       19 41198 2 2  54 ARG C    C  -8.075 10.996  10.491 1.00 . B B . 309 ARG C    1 1 
       19 41199 2 2  54 ARG CA   C  -8.370  9.622  11.088 1.00 . B B . 309 ARG CA   1 1 
       19 41200 2 2  54 ARG CB   C  -8.610  9.701  12.596 1.00 . B B . 309 ARG CB   1 1 
       19 41201 2 2  54 ARG CD   C  -7.567  9.973  14.857 1.00 . B B . 309 ARG CD   1 1 
       19 41202 2 2  54 ARG CG   C  -7.321 10.023  13.352 1.00 . B B . 309 ARG CG   1 1 
       19 41203 2 2  54 ARG CZ   C  -7.352  7.625  15.627 1.00 . B B . 309 ARG CZ   1 1 
       19 41204 2 2  54 ARG H    H  -6.840  8.250  11.628 1.00 . B B . 309 ARG H    1 1 
       19 41205 2 2  54 ARG HA   H  -9.282  9.251  10.620 1.00 . B B . 309 ARG HA   1 1 
       19 41206 2 2  54 ARG HB2  H  -9.353 10.470  12.810 1.00 . B B . 309 ARG HB2  1 1 
       19 41207 2 2  54 ARG HB3  H  -8.987  8.735  12.932 1.00 . B B . 309 ARG HB3  1 1 
       19 41208 2 2  54 ARG HD2  H  -6.623 10.157  15.370 1.00 . B B . 309 ARG HD2  1 1 
       19 41209 2 2  54 ARG HD3  H  -8.277 10.754  15.128 1.00 . B B . 309 ARG HD3  1 1 
       19 41210 2 2  54 ARG HE   H  -9.109  8.566  15.281 1.00 . B B . 309 ARG HE   1 1 
       19 41211 2 2  54 ARG HG2  H  -6.557  9.287  13.099 1.00 . B B . 309 ARG HG2  1 1 
       19 41212 2 2  54 ARG HG3  H  -6.969 11.019  13.082 1.00 . B B . 309 ARG HG3  1 1 
       19 41213 2 2  54 ARG HH11 H  -5.572  8.576  15.371 1.00 . B B . 309 ARG HH11 1 1 
       19 41214 2 2  54 ARG HH12 H  -5.467  6.919  15.911 1.00 . B B . 309 ARG HH12 1 1 
       19 41215 2 2  54 ARG HH21 H  -8.939  6.395  15.961 1.00 . B B . 309 ARG HH21 1 1 
       19 41216 2 2  54 ARG HH22 H  -7.363  5.697  16.259 1.00 . B B . 309 ARG HH22 1 1 
       19 41217 2 2  54 ARG N    N  -7.301  8.670  10.833 1.00 . B B . 309 ARG N    1 1 
       19 41218 2 2  54 ARG NE   N  -8.104  8.670  15.267 1.00 . B B . 309 ARG NE   1 1 
       19 41219 2 2  54 ARG NH1  N  -6.026  7.713  15.637 1.00 . B B . 309 ARG NH1  1 1 
       19 41220 2 2  54 ARG NH2  N  -7.933  6.482  15.979 1.00 . B B . 309 ARG NH2  1 1 
       19 41221 2 2  54 ARG O    O  -9.005 11.701  10.105 1.00 . B B . 309 ARG O    1 1 
       19 41222 2 2  55 SER C    C  -6.511 12.628   8.283 1.00 . B B . 310 SER C    1 1 
       19 41223 2 2  55 SER CA   C  -6.456 12.673   9.805 1.00 . B B . 310 SER CA   1 1 
       19 41224 2 2  55 SER CB   C  -5.074 13.109  10.276 1.00 . B B . 310 SER CB   1 1 
       19 41225 2 2  55 SER H    H  -6.050 10.808  10.755 1.00 . B B . 310 SER H    1 1 
       19 41226 2 2  55 SER HA   H  -7.176 13.416  10.147 1.00 . B B . 310 SER HA   1 1 
       19 41227 2 2  55 SER HB2  H  -4.376 12.276  10.194 1.00 . B B . 310 SER HB2  1 1 
       19 41228 2 2  55 SER HB3  H  -4.721 13.935   9.659 1.00 . B B . 310 SER HB3  1 1 
       19 41229 2 2  55 SER HG   H  -5.720 14.316  11.654 1.00 . B B . 310 SER HG   1 1 
       19 41230 2 2  55 SER N    N  -6.799 11.388  10.404 1.00 . B B . 310 SER N    1 1 
       19 41231 2 2  55 SER O    O  -6.706 13.666   7.653 1.00 . B B . 310 SER O    1 1 
       19 41232 2 2  55 SER OG   O  -5.164 13.534  11.620 1.00 . B B . 310 SER OG   1 1 
       19 41233 2 2  56 ARG C    C  -7.956 11.224   5.848 1.00 . B B . 311 ARG C    1 1 
       19 41234 2 2  56 ARG CA   C  -6.486 11.308   6.239 1.00 . B B . 311 ARG CA   1 1 
       19 41235 2 2  56 ARG CB   C  -5.723 10.081   5.745 1.00 . B B . 311 ARG CB   1 1 
       19 41236 2 2  56 ARG CD   C  -3.464  9.309   4.980 1.00 . B B . 311 ARG CD   1 1 
       19 41237 2 2  56 ARG CG   C  -4.225 10.377   5.761 1.00 . B B . 311 ARG CG   1 1 
       19 41238 2 2  56 ARG CZ   C  -3.450  6.832   5.037 1.00 . B B . 311 ARG CZ   1 1 
       19 41239 2 2  56 ARG H    H  -6.139 10.619   8.217 1.00 . B B . 311 ARG H    1 1 
       19 41240 2 2  56 ARG HA   H  -6.056 12.191   5.764 1.00 . B B . 311 ARG HA   1 1 
       19 41241 2 2  56 ARG HB2  H  -5.945  9.225   6.382 1.00 . B B . 311 ARG HB2  1 1 
       19 41242 2 2  56 ARG HB3  H  -6.024  9.860   4.720 1.00 . B B . 311 ARG HB3  1 1 
       19 41243 2 2  56 ARG HD2  H  -3.915  9.216   3.992 1.00 . B B . 311 ARG HD2  1 1 
       19 41244 2 2  56 ARG HD3  H  -2.427  9.631   4.876 1.00 . B B . 311 ARG HD3  1 1 
       19 41245 2 2  56 ARG HE   H  -3.539  8.022   6.678 1.00 . B B . 311 ARG HE   1 1 
       19 41246 2 2  56 ARG HG2  H  -4.052 11.341   5.284 1.00 . B B . 311 ARG HG2  1 1 
       19 41247 2 2  56 ARG HG3  H  -3.863 10.412   6.789 1.00 . B B . 311 ARG HG3  1 1 
       19 41248 2 2  56 ARG HH11 H  -3.337  7.633   3.169 1.00 . B B . 311 ARG HH11 1 1 
       19 41249 2 2  56 ARG HH12 H  -3.355  5.886   3.238 1.00 . B B . 311 ARG HH12 1 1 
       19 41250 2 2  56 ARG HH21 H  -3.535  5.724   6.744 1.00 . B B . 311 ARG HH21 1 1 
       19 41251 2 2  56 ARG HH22 H  -3.459  4.815   5.252 1.00 . B B . 311 ARG HH22 1 1 
       19 41252 2 2  56 ARG N    N  -6.348 11.447   7.679 1.00 . B B . 311 ARG N    1 1 
       19 41253 2 2  56 ARG NE   N  -3.491  8.011   5.669 1.00 . B B . 311 ARG NE   1 1 
       19 41254 2 2  56 ARG NH1  N  -3.375  6.780   3.708 1.00 . B B . 311 ARG NH1  1 1 
       19 41255 2 2  56 ARG NH2  N  -3.487  5.701   5.736 1.00 . B B . 311 ARG NH2  1 1 
       19 41256 2 2  56 ARG O    O  -8.332 11.699   4.781 1.00 . B B . 311 ARG O    1 1 
       19 41257 2 2  57 GLY C    C -10.760 12.025   6.415 1.00 . B B . 312 GLY C    1 1 
       19 41258 2 2  57 GLY CA   C -10.223 10.599   6.464 1.00 . B B . 312 GLY CA   1 1 
       19 41259 2 2  57 GLY H    H  -8.429 10.197   7.543 1.00 . B B . 312 GLY H    1 1 
       19 41260 2 2  57 GLY HA2  H -10.421 10.102   5.514 1.00 . B B . 312 GLY HA2  1 1 
       19 41261 2 2  57 GLY HA3  H -10.713 10.052   7.270 1.00 . B B . 312 GLY HA3  1 1 
       19 41262 2 2  57 GLY N    N  -8.790 10.631   6.705 1.00 . B B . 312 GLY N    1 1 
       19 41263 2 2  57 GLY O    O -11.631 12.338   5.606 1.00 . B B . 312 GLY O    1 1 
       19 41264 2 2  58 ASP C    C  -9.976 15.044   6.088 1.00 . B B . 313 ASP C    1 1 
       19 41265 2 2  58 ASP CA   C -10.588 14.305   7.274 1.00 . B B . 313 ASP CA   1 1 
       19 41266 2 2  58 ASP CB   C -10.155 14.950   8.594 1.00 . B B . 313 ASP CB   1 1 
       19 41267 2 2  58 ASP CG   C -10.964 14.432   9.785 1.00 . B B . 313 ASP CG   1 1 
       19 41268 2 2  58 ASP H    H  -9.555 12.583   7.960 1.00 . B B . 313 ASP H    1 1 
       19 41269 2 2  58 ASP HA   H -11.671 14.390   7.190 1.00 . B B . 313 ASP HA   1 1 
       19 41270 2 2  58 ASP HB2  H  -9.099 14.739   8.764 1.00 . B B . 313 ASP HB2  1 1 
       19 41271 2 2  58 ASP HB3  H -10.283 16.030   8.529 1.00 . B B . 313 ASP HB3  1 1 
       19 41272 2 2  58 ASP N    N -10.232 12.896   7.279 1.00 . B B . 313 ASP N    1 1 
       19 41273 2 2  58 ASP O    O -10.615 15.907   5.495 1.00 . B B . 313 ASP O    1 1 
       19 41274 2 2  58 ASP OD1  O -10.523 14.692  10.925 1.00 . B B . 313 ASP OD1  1 1 
       19 41275 2 2  58 ASP OD2  O -12.012 13.790   9.544 1.00 . B B . 313 ASP OD2  1 1 
       19 41276 2 2  59 TRP C    C  -8.723 15.161   3.314 1.00 . B B . 314 TRP C    1 1 
       19 41277 2 2  59 TRP CA   C  -8.023 15.366   4.651 1.00 . B B . 314 TRP CA   1 1 
       19 41278 2 2  59 TRP CB   C  -6.589 14.838   4.610 1.00 . B B . 314 TRP CB   1 1 
       19 41279 2 2  59 TRP CD1  C  -5.609 14.495   2.307 1.00 . B B . 314 TRP CD1  1 1 
       19 41280 2 2  59 TRP CD2  C  -5.074 16.491   3.165 1.00 . B B . 314 TRP CD2  1 1 
       19 41281 2 2  59 TRP CE2  C  -4.454 16.411   1.888 1.00 . B B . 314 TRP CE2  1 1 
       19 41282 2 2  59 TRP CE3  C  -4.887 17.683   3.890 1.00 . B B . 314 TRP CE3  1 1 
       19 41283 2 2  59 TRP CG   C  -5.779 15.240   3.419 1.00 . B B . 314 TRP CG   1 1 
       19 41284 2 2  59 TRP CH2  C  -3.507 18.617   2.112 1.00 . B B . 314 TRP CH2  1 1 
       19 41285 2 2  59 TRP CZ2  C  -3.683 17.452   1.362 1.00 . B B . 314 TRP CZ2  1 1 
       19 41286 2 2  59 TRP CZ3  C  -4.113 18.734   3.369 1.00 . B B . 314 TRP CZ3  1 1 
       19 41287 2 2  59 TRP H    H  -8.253 13.973   6.239 1.00 . B B . 314 TRP H    1 1 
       19 41288 2 2  59 TRP HA   H  -7.989 16.437   4.849 1.00 . B B . 314 TRP HA   1 1 
       19 41289 2 2  59 TRP HB2  H  -6.073 15.169   5.512 1.00 . B B . 314 TRP HB2  1 1 
       19 41290 2 2  59 TRP HB3  H  -6.629 13.749   4.621 1.00 . B B . 314 TRP HB3  1 1 
       19 41291 2 2  59 TRP HD1  H  -6.022 13.510   2.152 1.00 . B B . 314 TRP HD1  1 1 
       19 41292 2 2  59 TRP HE1  H  -4.571 14.803   0.500 1.00 . B B . 314 TRP HE1  1 1 
       19 41293 2 2  59 TRP HE3  H  -5.351 17.798   4.858 1.00 . B B . 314 TRP HE3  1 1 
       19 41294 2 2  59 TRP HH2  H  -2.909 19.429   1.725 1.00 . B B . 314 TRP HH2  1 1 
       19 41295 2 2  59 TRP HZ2  H  -3.224 17.356   0.389 1.00 . B B . 314 TRP HZ2  1 1 
       19 41296 2 2  59 TRP HZ3  H  -3.983 19.641   3.941 1.00 . B B . 314 TRP HZ3  1 1 
       19 41297 2 2  59 TRP N    N  -8.734 14.707   5.738 1.00 . B B . 314 TRP N    1 1 
       19 41298 2 2  59 TRP NE1  N  -4.825 15.177   1.403 1.00 . B B . 314 TRP NE1  1 1 
       19 41299 2 2  59 TRP O    O  -8.896 16.113   2.554 1.00 . B B . 314 TRP O    1 1 
       19 41300 2 2  60 HIS C    C -11.193 14.260   1.710 1.00 . B B . 315 HIS C    1 1 
       19 41301 2 2  60 HIS CA   C  -9.810 13.610   1.769 1.00 . B B . 315 HIS CA   1 1 
       19 41302 2 2  60 HIS CB   C  -9.908 12.090   1.621 1.00 . B B . 315 HIS CB   1 1 
       19 41303 2 2  60 HIS CD2  C  -7.925 10.531   2.087 1.00 . B B . 315 HIS CD2  1 1 
       19 41304 2 2  60 HIS CE1  C  -6.716 10.903   0.271 1.00 . B B . 315 HIS CE1  1 1 
       19 41305 2 2  60 HIS CG   C  -8.579 11.453   1.317 1.00 . B B . 315 HIS CG   1 1 
       19 41306 2 2  60 HIS H    H  -8.964 13.168   3.669 1.00 . B B . 315 HIS H    1 1 
       19 41307 2 2  60 HIS HA   H  -9.218 14.004   0.944 1.00 . B B . 315 HIS HA   1 1 
       19 41308 2 2  60 HIS HB2  H -10.313 11.662   2.539 1.00 . B B . 315 HIS HB2  1 1 
       19 41309 2 2  60 HIS HB3  H -10.591 11.862   0.803 1.00 . B B . 315 HIS HB3  1 1 
       19 41310 2 2  60 HIS HD1  H  -8.046 12.296  -0.577 1.00 . B B . 315 HIS HD1  1 1 
       19 41311 2 2  60 HIS HD2  H  -8.246 10.134   3.039 1.00 . B B . 315 HIS HD2  1 1 
       19 41312 2 2  60 HIS HE1  H  -5.928 10.855  -0.465 1.00 . B B . 315 HIS HE1  1 1 
       19 41313 2 2  60 HIS HE2  H  -6.068  9.536   1.740 1.00 . B B . 315 HIS HE2  1 1 
       19 41314 2 2  60 HIS N    N  -9.129 13.922   3.018 1.00 . B B . 315 HIS N    1 1 
       19 41315 2 2  60 HIS ND1  N  -7.816 11.673   0.184 1.00 . B B . 315 HIS ND1  1 1 
       19 41316 2 2  60 HIS NE2  N  -6.762 10.197   1.421 1.00 . B B . 315 HIS NE2  1 1 
       19 41317 2 2  60 HIS O    O -11.632 14.676   0.639 1.00 . B B . 315 HIS O    1 1 
       19 41318 2 2  61 VAL C    C -13.085 16.473   2.760 1.00 . B B . 316 VAL C    1 1 
       19 41319 2 2  61 VAL CA   C -13.208 14.957   2.902 1.00 . B B . 316 VAL CA   1 1 
       19 41320 2 2  61 VAL CB   C -13.875 14.587   4.229 1.00 . B B . 316 VAL CB   1 1 
       19 41321 2 2  61 VAL CG1  C -15.138 15.412   4.457 1.00 . B B . 316 VAL CG1  1 1 
       19 41322 2 2  61 VAL CG2  C -14.265 13.110   4.201 1.00 . B B . 316 VAL CG2  1 1 
       19 41323 2 2  61 VAL H    H -11.488 13.985   3.707 1.00 . B B . 316 VAL H    1 1 
       19 41324 2 2  61 VAL HA   H -13.818 14.584   2.079 1.00 . B B . 316 VAL HA   1 1 
       19 41325 2 2  61 VAL HB   H -13.180 14.770   5.049 1.00 . B B . 316 VAL HB   1 1 
       19 41326 2 2  61 VAL HG11 H -15.674 15.016   5.320 1.00 . B B . 316 VAL HG11 1 1 
       19 41327 2 2  61 VAL HG12 H -14.872 16.453   4.640 1.00 . B B . 316 VAL HG12 1 1 
       19 41328 2 2  61 VAL HG13 H -15.774 15.354   3.573 1.00 . B B . 316 VAL HG13 1 1 
       19 41329 2 2  61 VAL HG21 H -14.648 12.821   5.179 1.00 . B B . 316 VAL HG21 1 1 
       19 41330 2 2  61 VAL HG22 H -15.039 12.952   3.451 1.00 . B B . 316 VAL HG22 1 1 
       19 41331 2 2  61 VAL HG23 H -13.397 12.497   3.955 1.00 . B B . 316 VAL HG23 1 1 
       19 41332 2 2  61 VAL N    N -11.880 14.352   2.852 1.00 . B B . 316 VAL N    1 1 
       19 41333 2 2  61 VAL O    O -13.895 17.087   2.071 1.00 . B B . 316 VAL O    1 1 
       19 41334 2 2  62 ILE C    C -11.635 18.989   1.921 1.00 . B B . 317 ILE C    1 1 
       19 41335 2 2  62 ILE CA   C -11.923 18.534   3.351 1.00 . B B . 317 ILE CA   1 1 
       19 41336 2 2  62 ILE CB   C -10.802 18.953   4.309 1.00 . B B . 317 ILE CB   1 1 
       19 41337 2 2  62 ILE CD1  C -10.157 18.939   6.748 1.00 . B B . 317 ILE CD1  1 1 
       19 41338 2 2  62 ILE CG1  C -11.314 18.860   5.751 1.00 . B B . 317 ILE CG1  1 1 
       19 41339 2 2  62 ILE CG2  C -10.341 20.386   4.018 1.00 . B B . 317 ILE CG2  1 1 
       19 41340 2 2  62 ILE H    H -11.429 16.544   3.940 1.00 . B B . 317 ILE H    1 1 
       19 41341 2 2  62 ILE HA   H -12.851 19.005   3.674 1.00 . B B . 317 ILE HA   1 1 
       19 41342 2 2  62 ILE HB   H  -9.956 18.279   4.178 1.00 . B B . 317 ILE HB   1 1 
       19 41343 2 2  62 ILE HD11 H -10.533 18.788   7.760 1.00 . B B . 317 ILE HD11 1 1 
       19 41344 2 2  62 ILE HD12 H  -9.422 18.166   6.522 1.00 . B B . 317 ILE HD12 1 1 
       19 41345 2 2  62 ILE HD13 H  -9.683 19.919   6.687 1.00 . B B . 317 ILE HD13 1 1 
       19 41346 2 2  62 ILE HG12 H -12.017 19.672   5.939 1.00 . B B . 317 ILE HG12 1 1 
       19 41347 2 2  62 ILE HG13 H -11.838 17.915   5.890 1.00 . B B . 317 ILE HG13 1 1 
       19 41348 2 2  62 ILE HG21 H  -9.938 20.444   3.007 1.00 . B B . 317 ILE HG21 1 1 
       19 41349 2 2  62 ILE HG22 H -11.183 21.072   4.115 1.00 . B B . 317 ILE HG22 1 1 
       19 41350 2 2  62 ILE HG23 H  -9.563 20.677   4.723 1.00 . B B . 317 ILE HG23 1 1 
       19 41351 2 2  62 ILE N    N -12.086 17.087   3.399 1.00 . B B . 317 ILE N    1 1 
       19 41352 2 2  62 ILE O    O -12.118 20.034   1.496 1.00 . B B . 317 ILE O    1 1 
       19 41353 2 2  63 LEU C    C -11.777 18.497  -1.064 1.00 . B B . 318 LEU C    1 1 
       19 41354 2 2  63 LEU CA   C -10.521 18.549  -0.199 1.00 . B B . 318 LEU CA   1 1 
       19 41355 2 2  63 LEU CB   C  -9.477 17.565  -0.736 1.00 . B B . 318 LEU CB   1 1 
       19 41356 2 2  63 LEU CD1  C  -7.165 16.678  -0.504 1.00 . B B . 318 LEU CD1  1 1 
       19 41357 2 2  63 LEU CD2  C  -7.507 19.124  -0.705 1.00 . B B . 318 LEU CD2  1 1 
       19 41358 2 2  63 LEU CG   C  -8.091 17.832  -0.140 1.00 . B B . 318 LEU CG   1 1 
       19 41359 2 2  63 LEU H    H -10.469 17.352   1.559 1.00 . B B . 318 LEU H    1 1 
       19 41360 2 2  63 LEU HA   H -10.122 19.562  -0.235 1.00 . B B . 318 LEU HA   1 1 
       19 41361 2 2  63 LEU HB2  H  -9.788 16.550  -0.487 1.00 . B B . 318 LEU HB2  1 1 
       19 41362 2 2  63 LEU HB3  H  -9.416 17.657  -1.821 1.00 . B B . 318 LEU HB3  1 1 
       19 41363 2 2  63 LEU HD11 H  -7.123 16.571  -1.588 1.00 . B B . 318 LEU HD11 1 1 
       19 41364 2 2  63 LEU HD12 H  -6.164 16.885  -0.124 1.00 . B B . 318 LEU HD12 1 1 
       19 41365 2 2  63 LEU HD13 H  -7.534 15.755  -0.055 1.00 . B B . 318 LEU HD13 1 1 
       19 41366 2 2  63 LEU HD21 H  -8.136 19.967  -0.419 1.00 . B B . 318 LEU HD21 1 1 
       19 41367 2 2  63 LEU HD22 H  -6.506 19.276  -0.301 1.00 . B B . 318 LEU HD22 1 1 
       19 41368 2 2  63 LEU HD23 H  -7.453 19.063  -1.792 1.00 . B B . 318 LEU HD23 1 1 
       19 41369 2 2  63 LEU HG   H  -8.162 17.911   0.944 1.00 . B B . 318 LEU HG   1 1 
       19 41370 2 2  63 LEU N    N -10.851 18.203   1.174 1.00 . B B . 318 LEU N    1 1 
       19 41371 2 2  63 LEU O    O -11.926 19.303  -1.979 1.00 . B B . 318 LEU O    1 1 
       19 41372 2 2  64 TYR C    C -14.853 18.581  -1.440 1.00 . B B . 319 TYR C    1 1 
       19 41373 2 2  64 TYR CA   C -13.887 17.405  -1.581 1.00 . B B . 319 TYR CA   1 1 
       19 41374 2 2  64 TYR CB   C -14.553 16.069  -1.262 1.00 . B B . 319 TYR CB   1 1 
       19 41375 2 2  64 TYR CD1  C -16.082 15.330  -3.131 1.00 . B B . 319 TYR CD1  1 1 
       19 41376 2 2  64 TYR CD2  C -17.056 16.328  -1.138 1.00 . B B . 319 TYR CD2  1 1 
       19 41377 2 2  64 TYR CE1  C -17.364 15.162  -3.679 1.00 . B B . 319 TYR CE1  1 1 
       19 41378 2 2  64 TYR CE2  C -18.338 16.163  -1.682 1.00 . B B . 319 TYR CE2  1 1 
       19 41379 2 2  64 TYR CG   C -15.932 15.905  -1.862 1.00 . B B . 319 TYR CG   1 1 
       19 41380 2 2  64 TYR CZ   C -18.498 15.571  -2.949 1.00 . B B . 319 TYR CZ   1 1 
       19 41381 2 2  64 TYR H    H -12.534 16.924  -0.009 1.00 . B B . 319 TYR H    1 1 
       19 41382 2 2  64 TYR HA   H -13.582 17.368  -2.627 1.00 . B B . 319 TYR HA   1 1 
       19 41383 2 2  64 TYR HB2  H -13.910 15.263  -1.618 1.00 . B B . 319 TYR HB2  1 1 
       19 41384 2 2  64 TYR HB3  H -14.637 15.973  -0.178 1.00 . B B . 319 TYR HB3  1 1 
       19 41385 2 2  64 TYR HD1  H -15.211 15.012  -3.684 1.00 . B B . 319 TYR HD1  1 1 
       19 41386 2 2  64 TYR HD2  H -16.938 16.779  -0.164 1.00 . B B . 319 TYR HD2  1 1 
       19 41387 2 2  64 TYR HE1  H -17.476 14.708  -4.652 1.00 . B B . 319 TYR HE1  1 1 
       19 41388 2 2  64 TYR HE2  H -19.207 16.489  -1.129 1.00 . B B . 319 TYR HE2  1 1 
       19 41389 2 2  64 TYR HH   H -19.731 15.003  -4.344 1.00 . B B . 319 TYR HH   1 1 
       19 41390 2 2  64 TYR N    N -12.682 17.557  -0.783 1.00 . B B . 319 TYR N    1 1 
       19 41391 2 2  64 TYR O    O -15.489 18.986  -2.416 1.00 . B B . 319 TYR O    1 1 
       19 41392 2 2  64 TYR OH   O -19.746 15.387  -3.465 1.00 . B B . 319 TYR OH   1 1 
       19 41393 2 2  65 LEU C    C -15.315 21.528  -0.635 1.00 . B B . 320 LEU C    1 1 
       19 41394 2 2  65 LEU CA   C -15.853 20.261   0.027 1.00 . B B . 320 LEU CA   1 1 
       19 41395 2 2  65 LEU CB   C -15.994 20.472   1.535 1.00 . B B . 320 LEU CB   1 1 
       19 41396 2 2  65 LEU CD1  C -16.527 19.441   3.745 1.00 . B B . 320 LEU CD1  1 1 
       19 41397 2 2  65 LEU CD2  C -17.876 18.805   1.760 1.00 . B B . 320 LEU CD2  1 1 
       19 41398 2 2  65 LEU CG   C -16.483 19.204   2.239 1.00 . B B . 320 LEU CG   1 1 
       19 41399 2 2  65 LEU H    H -14.427 18.768   0.546 1.00 . B B . 320 LEU H    1 1 
       19 41400 2 2  65 LEU HA   H -16.831 20.036  -0.400 1.00 . B B . 320 LEU HA   1 1 
       19 41401 2 2  65 LEU HB2  H -15.024 20.755   1.944 1.00 . B B . 320 LEU HB2  1 1 
       19 41402 2 2  65 LEU HB3  H -16.699 21.282   1.721 1.00 . B B . 320 LEU HB3  1 1 
       19 41403 2 2  65 LEU HD11 H -17.219 20.253   3.968 1.00 . B B . 320 LEU HD11 1 1 
       19 41404 2 2  65 LEU HD12 H -16.857 18.531   4.245 1.00 . B B . 320 LEU HD12 1 1 
       19 41405 2 2  65 LEU HD13 H -15.531 19.706   4.100 1.00 . B B . 320 LEU HD13 1 1 
       19 41406 2 2  65 LEU HD21 H -18.197 17.912   2.295 1.00 . B B . 320 LEU HD21 1 1 
       19 41407 2 2  65 LEU HD22 H -18.578 19.618   1.946 1.00 . B B . 320 LEU HD22 1 1 
       19 41408 2 2  65 LEU HD23 H -17.850 18.585   0.692 1.00 . B B . 320 LEU HD23 1 1 
       19 41409 2 2  65 LEU HG   H -15.791 18.387   2.030 1.00 . B B . 320 LEU HG   1 1 
       19 41410 2 2  65 LEU N    N -14.962 19.136  -0.228 1.00 . B B . 320 LEU N    1 1 
       19 41411 2 2  65 LEU O    O -16.087 22.398  -1.031 1.00 . B B . 320 LEU O    1 1 
       19 41412 2 2  66 MET C    C -13.637 22.763  -2.917 1.00 . B B . 321 MET C    1 1 
       19 41413 2 2  66 MET CA   C -13.379 22.782  -1.414 1.00 . B B . 321 MET CA   1 1 
       19 41414 2 2  66 MET CB   C -11.878 22.798  -1.142 1.00 . B B . 321 MET CB   1 1 
       19 41415 2 2  66 MET CE   C  -9.901 23.605   2.441 1.00 . B B . 321 MET CE   1 1 
       19 41416 2 2  66 MET CG   C -11.597 23.087   0.329 1.00 . B B . 321 MET CG   1 1 
       19 41417 2 2  66 MET H    H -13.392 20.907  -0.394 1.00 . B B . 321 MET H    1 1 
       19 41418 2 2  66 MET HA   H -13.819 23.695  -1.011 1.00 . B B . 321 MET HA   1 1 
       19 41419 2 2  66 MET HB2  H -11.452 21.831  -1.413 1.00 . B B . 321 MET HB2  1 1 
       19 41420 2 2  66 MET HB3  H -11.417 23.578  -1.747 1.00 . B B . 321 MET HB3  1 1 
       19 41421 2 2  66 MET HE1  H -10.619 23.054   3.047 1.00 . B B . 321 MET HE1  1 1 
       19 41422 2 2  66 MET HE2  H  -8.913 23.528   2.896 1.00 . B B . 321 MET HE2  1 1 
       19 41423 2 2  66 MET HE3  H -10.196 24.654   2.396 1.00 . B B . 321 MET HE3  1 1 
       19 41424 2 2  66 MET HG2  H -11.918 24.105   0.549 1.00 . B B . 321 MET HG2  1 1 
       19 41425 2 2  66 MET HG3  H -12.183 22.404   0.943 1.00 . B B . 321 MET HG3  1 1 
       19 41426 2 2  66 MET N    N -13.988 21.635  -0.761 1.00 . B B . 321 MET N    1 1 
       19 41427 2 2  66 MET O    O -13.701 23.820  -3.540 1.00 . B B . 321 MET O    1 1 
       19 41428 2 2  66 MET SD   S  -9.850 22.913   0.771 1.00 . B B . 321 MET SD   1 1 
       19 41429 2 2  67 LYS C    C -15.530 21.869  -5.209 1.00 . B B . 322 LYS C    1 1 
       19 41430 2 2  67 LYS CA   C -14.088 21.451  -4.928 1.00 . B B . 322 LYS CA   1 1 
       19 41431 2 2  67 LYS CB   C -13.845 20.015  -5.395 1.00 . B B . 322 LYS CB   1 1 
       19 41432 2 2  67 LYS CD   C -12.129 18.225  -5.699 1.00 . B B . 322 LYS CD   1 1 
       19 41433 2 2  67 LYS CE   C -10.665 17.867  -5.467 1.00 . B B . 322 LYS CE   1 1 
       19 41434 2 2  67 LYS CG   C -12.362 19.673  -5.274 1.00 . B B . 322 LYS CG   1 1 
       19 41435 2 2  67 LYS H    H -13.700 20.721  -2.963 1.00 . B B . 322 LYS H    1 1 
       19 41436 2 2  67 LYS HA   H -13.424 22.113  -5.482 1.00 . B B . 322 LYS HA   1 1 
       19 41437 2 2  67 LYS HB2  H -14.430 19.328  -4.784 1.00 . B B . 322 LYS HB2  1 1 
       19 41438 2 2  67 LYS HB3  H -14.149 19.916  -6.438 1.00 . B B . 322 LYS HB3  1 1 
       19 41439 2 2  67 LYS HD2  H -12.762 17.562  -5.109 1.00 . B B . 322 LYS HD2  1 1 
       19 41440 2 2  67 LYS HD3  H -12.373 18.117  -6.756 1.00 . B B . 322 LYS HD3  1 1 
       19 41441 2 2  67 LYS HE2  H -10.034 18.599  -5.973 1.00 . B B . 322 LYS HE2  1 1 
       19 41442 2 2  67 LYS HE3  H -10.453 17.907  -4.398 1.00 . B B . 322 LYS HE3  1 1 
       19 41443 2 2  67 LYS HG2  H -11.778 20.339  -5.908 1.00 . B B . 322 LYS HG2  1 1 
       19 41444 2 2  67 LYS HG3  H -12.041 19.801  -4.240 1.00 . B B . 322 LYS HG3  1 1 
       19 41445 2 2  67 LYS HZ1  H  -9.393 16.293  -5.812 1.00 . B B . 322 LYS HZ1  1 1 
       19 41446 2 2  67 LYS HZ2  H -10.943 15.837  -5.506 1.00 . B B . 322 LYS HZ2  1 1 
       19 41447 2 2  67 LYS HZ3  H -10.553 16.474  -6.969 1.00 . B B . 322 LYS HZ3  1 1 
       19 41448 2 2  67 LYS N    N -13.792 21.568  -3.505 1.00 . B B . 322 LYS N    1 1 
       19 41449 2 2  67 LYS NZ   N -10.363 16.516  -5.978 1.00 . B B . 322 LYS NZ   1 1 
       19 41450 2 2  67 LYS O    O -15.828 22.355  -6.297 1.00 . B B . 322 LYS O    1 1 
       19 41451 2 2  68 HIS C    C -17.940 23.615  -4.056 1.00 . B B . 323 HIS C    1 1 
       19 41452 2 2  68 HIS CA   C -17.806 22.120  -4.357 1.00 . B B . 323 HIS CA   1 1 
       19 41453 2 2  68 HIS CB   C -18.703 21.293  -3.427 1.00 . B B . 323 HIS CB   1 1 
       19 41454 2 2  68 HIS CD2  C -18.217 19.162  -4.745 1.00 . B B . 323 HIS CD2  1 1 
       19 41455 2 2  68 HIS CE1  C -20.146 18.134  -4.507 1.00 . B B . 323 HIS CE1  1 1 
       19 41456 2 2  68 HIS CG   C -19.044 19.945  -3.993 1.00 . B B . 323 HIS CG   1 1 
       19 41457 2 2  68 HIS H    H -16.134 21.223  -3.377 1.00 . B B . 323 HIS H    1 1 
       19 41458 2 2  68 HIS HA   H -18.134 21.964  -5.384 1.00 . B B . 323 HIS HA   1 1 
       19 41459 2 2  68 HIS HB2  H -18.204 21.163  -2.467 1.00 . B B . 323 HIS HB2  1 1 
       19 41460 2 2  68 HIS HB3  H -19.633 21.838  -3.264 1.00 . B B . 323 HIS HB3  1 1 
       19 41461 2 2  68 HIS HD2  H -17.201 19.390  -5.032 1.00 . B B . 323 HIS HD2  1 1 
       19 41462 2 2  68 HIS HE1  H -20.919 17.383  -4.582 1.00 . B B . 323 HIS HE1  1 1 
       19 41463 2 2  68 HIS HE2  H -18.588 17.256  -5.608 1.00 . B B . 323 HIS HE2  1 1 
       19 41464 2 2  68 HIS N    N -16.421 21.679  -4.231 1.00 . B B . 323 HIS N    1 1 
       19 41465 2 2  68 HIS ND1  N -20.273 19.293  -3.834 1.00 . B B . 323 HIS ND1  1 1 
       19 41466 2 2  68 HIS NE2  N -18.925 18.033  -5.059 1.00 . B B . 323 HIS NE2  1 1 
       19 41467 2 2  68 HIS O    O -19.009 24.190  -4.257 1.00 . B B . 323 HIS O    1 1 
       19 41468 2 2  69 GLY C    C -17.676 25.997  -2.025 1.00 . B B . 324 GLY C    1 1 
       19 41469 2 2  69 GLY CA   C -16.868 25.674  -3.283 1.00 . B B . 324 GLY CA   1 1 
       19 41470 2 2  69 GLY H    H -16.014 23.731  -3.408 1.00 . B B . 324 GLY H    1 1 
       19 41471 2 2  69 GLY HA2  H -15.841 26.004  -3.130 1.00 . B B . 324 GLY HA2  1 1 
       19 41472 2 2  69 GLY HA3  H -17.297 26.217  -4.125 1.00 . B B . 324 GLY HA3  1 1 
       19 41473 2 2  69 GLY N    N -16.864 24.248  -3.577 1.00 . B B . 324 GLY N    1 1 
       19 41474 2 2  69 GLY O    O -18.087 27.138  -1.837 1.00 . B B . 324 GLY O    1 1 
       19 41475 2 2  70 VAL C    C -17.747 25.297   1.276 1.00 . B B . 325 VAL C    1 1 
       19 41476 2 2  70 VAL CA   C -18.677 25.189   0.066 1.00 . B B . 325 VAL CA   1 1 
       19 41477 2 2  70 VAL CB   C -19.713 24.065   0.231 1.00 . B B . 325 VAL CB   1 1 
       19 41478 2 2  70 VAL CG1  C -20.610 23.992  -1.002 1.00 . B B . 325 VAL CG1  1 1 
       19 41479 2 2  70 VAL CG2  C -19.034 22.709   0.429 1.00 . B B . 325 VAL CG2  1 1 
       19 41480 2 2  70 VAL H    H -17.536 24.081  -1.359 1.00 . B B . 325 VAL H    1 1 
       19 41481 2 2  70 VAL HA   H -19.216 26.132  -0.019 1.00 . B B . 325 VAL HA   1 1 
       19 41482 2 2  70 VAL HB   H -20.335 24.283   1.100 1.00 . B B . 325 VAL HB   1 1 
       19 41483 2 2  70 VAL HG11 H -20.012 23.735  -1.876 1.00 . B B . 325 VAL HG11 1 1 
       19 41484 2 2  70 VAL HG12 H -21.374 23.228  -0.857 1.00 . B B . 325 VAL HG12 1 1 
       19 41485 2 2  70 VAL HG13 H -21.086 24.959  -1.168 1.00 . B B . 325 VAL HG13 1 1 
       19 41486 2 2  70 VAL HG21 H -18.434 22.467  -0.448 1.00 . B B . 325 VAL HG21 1 1 
       19 41487 2 2  70 VAL HG22 H -18.396 22.734   1.311 1.00 . B B . 325 VAL HG22 1 1 
       19 41488 2 2  70 VAL HG23 H -19.791 21.936   0.562 1.00 . B B . 325 VAL HG23 1 1 
       19 41489 2 2  70 VAL N    N -17.905 25.001  -1.164 1.00 . B B . 325 VAL N    1 1 
       19 41490 2 2  70 VAL O    O -18.133 24.955   2.391 1.00 . B B . 325 VAL O    1 1 
       19 41491 2 2  71 THR C    C -15.649 27.000   3.017 1.00 . B B . 326 THR C    1 1 
       19 41492 2 2  71 THR CA   C -15.494 25.794   2.091 1.00 . B B . 326 THR CA   1 1 
       19 41493 2 2  71 THR CB   C -14.106 25.741   1.449 1.00 . B B . 326 THR CB   1 1 
       19 41494 2 2  71 THR CG2  C -13.805 26.989   0.611 1.00 . B B . 326 THR CG2  1 1 
       19 41495 2 2  71 THR H    H -16.276 26.122   0.139 1.00 . B B . 326 THR H    1 1 
       19 41496 2 2  71 THR HA   H -15.605 24.893   2.694 1.00 . B B . 326 THR HA   1 1 
       19 41497 2 2  71 THR HB   H -14.044 24.860   0.811 1.00 . B B . 326 THR HB   1 1 
       19 41498 2 2  71 THR HG1  H -12.278 25.508   2.060 1.00 . B B . 326 THR HG1  1 1 
       19 41499 2 2  71 THR HG21 H -13.765 27.868   1.253 1.00 . B B . 326 THR HG21 1 1 
       19 41500 2 2  71 THR HG22 H -12.847 26.874   0.105 1.00 . B B . 326 THR HG22 1 1 
       19 41501 2 2  71 THR HG23 H -14.585 27.123  -0.139 1.00 . B B . 326 THR HG23 1 1 
       19 41502 2 2  71 THR N    N -16.517 25.768   1.054 1.00 . B B . 326 THR N    1 1 
       19 41503 2 2  71 THR O    O -15.847 28.125   2.562 1.00 . B B . 326 THR O    1 1 
       19 41504 2 2  71 THR OG1  O -13.139 25.633   2.467 1.00 . B B . 326 THR OG1  1 1 
       19 41505 2 2  72 ASP C    C -15.081 27.207   6.708 1.00 . B B . 327 ASP C    1 1 
       19 41506 2 2  72 ASP CA   C -15.556 27.779   5.364 1.00 . B B . 327 ASP CA   1 1 
       19 41507 2 2  72 ASP CB   C -16.922 28.481   5.485 1.00 . B B . 327 ASP CB   1 1 
       19 41508 2 2  72 ASP CG   C -18.131 27.544   5.469 1.00 . B B . 327 ASP CG   1 1 
       19 41509 2 2  72 ASP H    H -15.468 25.795   4.640 1.00 . B B . 327 ASP H    1 1 
       19 41510 2 2  72 ASP HA   H -14.831 28.537   5.068 1.00 . B B . 327 ASP HA   1 1 
       19 41511 2 2  72 ASP HB2  H -16.937 29.059   6.408 1.00 . B B . 327 ASP HB2  1 1 
       19 41512 2 2  72 ASP HB3  H -17.019 29.171   4.647 1.00 . B B . 327 ASP HB3  1 1 
       19 41513 2 2  72 ASP N    N -15.554 26.752   4.326 1.00 . B B . 327 ASP N    1 1 
       19 41514 2 2  72 ASP O    O -15.356 26.048   7.017 1.00 . B B . 327 ASP O    1 1 
       19 41515 2 2  72 ASP OD1  O -17.938 26.314   5.338 1.00 . B B . 327 ASP OD1  1 1 
       19 41516 2 2  72 ASP OD2  O -19.259 28.080   5.587 1.00 . B B . 327 ASP OD2  1 1 
       19 41517 2 2  73 PRO C    C -14.624 27.024   9.785 1.00 . B B . 328 PRO C    1 1 
       19 41518 2 2  73 PRO CA   C -13.677 27.521   8.700 1.00 . B B . 328 PRO CA   1 1 
       19 41519 2 2  73 PRO CB   C -12.872 28.716   9.210 1.00 . B B . 328 PRO CB   1 1 
       19 41520 2 2  73 PRO CD   C -14.153 29.422   7.318 1.00 . B B . 328 PRO CD   1 1 
       19 41521 2 2  73 PRO CG   C -13.611 29.926   8.651 1.00 . B B . 328 PRO CG   1 1 
       19 41522 2 2  73 PRO HA   H -12.997 26.712   8.433 1.00 . B B . 328 PRO HA   1 1 
       19 41523 2 2  73 PRO HB2  H -12.832 28.740  10.299 1.00 . B B . 328 PRO HB2  1 1 
       19 41524 2 2  73 PRO HB3  H -11.868 28.685   8.784 1.00 . B B . 328 PRO HB3  1 1 
       19 41525 2 2  73 PRO HD2  H -15.083 29.930   7.062 1.00 . B B . 328 PRO HD2  1 1 
       19 41526 2 2  73 PRO HD3  H -13.407 29.577   6.537 1.00 . B B . 328 PRO HD3  1 1 
       19 41527 2 2  73 PRO HG2  H -14.436 30.193   9.310 1.00 . B B . 328 PRO HG2  1 1 
       19 41528 2 2  73 PRO HG3  H -12.930 30.767   8.518 1.00 . B B . 328 PRO HG3  1 1 
       19 41529 2 2  73 PRO N    N -14.368 28.002   7.513 1.00 . B B . 328 PRO N    1 1 
       19 41530 2 2  73 PRO O    O -14.269 26.118  10.538 1.00 . B B . 328 PRO O    1 1 
       19 41531 2 2  74 ASP C    C -17.381 25.849  10.686 1.00 . B B . 329 ASP C    1 1 
       19 41532 2 2  74 ASP CA   C -16.751 27.212  10.937 1.00 . B B . 329 ASP CA   1 1 
       19 41533 2 2  74 ASP CB   C -17.822 28.291  11.159 1.00 . B B . 329 ASP CB   1 1 
       19 41534 2 2  74 ASP CG   C -18.469 28.806   9.873 1.00 . B B . 329 ASP CG   1 1 
       19 41535 2 2  74 ASP H    H -16.108 28.308   9.226 1.00 . B B . 329 ASP H    1 1 
       19 41536 2 2  74 ASP HA   H -16.177 27.132  11.860 1.00 . B B . 329 ASP HA   1 1 
       19 41537 2 2  74 ASP HB2  H -18.599 27.885  11.807 1.00 . B B . 329 ASP HB2  1 1 
       19 41538 2 2  74 ASP HB3  H -17.356 29.135  11.666 1.00 . B B . 329 ASP HB3  1 1 
       19 41539 2 2  74 ASP N    N -15.822 27.599   9.886 1.00 . B B . 329 ASP N    1 1 
       19 41540 2 2  74 ASP O    O -17.606 25.092  11.631 1.00 . B B . 329 ASP O    1 1 
       19 41541 2 2  74 ASP OD1  O -18.046 28.375   8.780 1.00 . B B . 329 ASP OD1  1 1 
       19 41542 2 2  74 ASP OD2  O -19.394 29.638  10.003 1.00 . B B . 329 ASP OD2  1 1 
       19 41543 2 2  75 LYS C    C -17.215 23.172   8.988 1.00 . B B . 330 LYS C    1 1 
       19 41544 2 2  75 LYS CA   C -18.291 24.244   9.096 1.00 . B B . 330 LYS CA   1 1 
       19 41545 2 2  75 LYS CB   C -19.054 24.349   7.770 1.00 . B B . 330 LYS CB   1 1 
       19 41546 2 2  75 LYS CD   C -20.758 25.963   8.800 1.00 . B B . 330 LYS CD   1 1 
       19 41547 2 2  75 LYS CE   C -21.668 27.136   8.421 1.00 . B B . 330 LYS CE   1 1 
       19 41548 2 2  75 LYS CG   C -19.829 25.661   7.624 1.00 . B B . 330 LYS CG   1 1 
       19 41549 2 2  75 LYS H    H -17.451 26.171   8.679 1.00 . B B . 330 LYS H    1 1 
       19 41550 2 2  75 LYS HA   H -18.996 23.969   9.880 1.00 . B B . 330 LYS HA   1 1 
       19 41551 2 2  75 LYS HB2  H -18.341 24.280   6.947 1.00 . B B . 330 LYS HB2  1 1 
       19 41552 2 2  75 LYS HB3  H -19.751 23.515   7.693 1.00 . B B . 330 LYS HB3  1 1 
       19 41553 2 2  75 LYS HD2  H -21.370 25.089   9.027 1.00 . B B . 330 LYS HD2  1 1 
       19 41554 2 2  75 LYS HD3  H -20.167 26.227   9.677 1.00 . B B . 330 LYS HD3  1 1 
       19 41555 2 2  75 LYS HE2  H -22.336 26.824   7.618 1.00 . B B . 330 LYS HE2  1 1 
       19 41556 2 2  75 LYS HE3  H -22.269 27.414   9.286 1.00 . B B . 330 LYS HE3  1 1 
       19 41557 2 2  75 LYS HG2  H -19.116 26.481   7.534 1.00 . B B . 330 LYS HG2  1 1 
       19 41558 2 2  75 LYS HG3  H -20.424 25.611   6.712 1.00 . B B . 330 LYS HG3  1 1 
       19 41559 2 2  75 LYS HZ1  H -21.508 29.055   7.702 1.00 . B B . 330 LYS HZ1  1 1 
       19 41560 2 2  75 LYS HZ2  H -20.280 28.623   8.705 1.00 . B B . 330 LYS HZ2  1 1 
       19 41561 2 2  75 LYS HZ3  H -20.321 28.052   7.166 1.00 . B B . 330 LYS HZ3  1 1 
       19 41562 2 2  75 LYS N    N -17.668 25.522   9.423 1.00 . B B . 330 LYS N    1 1 
       19 41563 2 2  75 LYS NZ   N -20.887 28.303   7.963 1.00 . B B . 330 LYS NZ   1 1 
       19 41564 2 2  75 LYS O    O -17.439 22.035   9.390 1.00 . B B . 330 LYS O    1 1 
       19 41565 2 2  76 ILE C    C -14.418 22.115   9.596 1.00 . B B . 331 ILE C    1 1 
       19 41566 2 2  76 ILE CA   C -14.948 22.599   8.249 1.00 . B B . 331 ILE CA   1 1 
       19 41567 2 2  76 ILE CB   C -13.831 23.284   7.444 1.00 . B B . 331 ILE CB   1 1 
       19 41568 2 2  76 ILE CD1  C -14.217 22.136   5.199 1.00 . B B . 331 ILE CD1  1 1 
       19 41569 2 2  76 ILE CG1  C -14.240 23.458   5.973 1.00 . B B . 331 ILE CG1  1 1 
       19 41570 2 2  76 ILE CG2  C -12.531 22.477   7.536 1.00 . B B . 331 ILE CG2  1 1 
       19 41571 2 2  76 ILE H    H -15.914 24.492   8.144 1.00 . B B . 331 ILE H    1 1 
       19 41572 2 2  76 ILE HA   H -15.315 21.735   7.695 1.00 . B B . 331 ILE HA   1 1 
       19 41573 2 2  76 ILE HB   H -13.644 24.268   7.873 1.00 . B B . 331 ILE HB   1 1 
       19 41574 2 2  76 ILE HD11 H -13.199 21.747   5.145 1.00 . B B . 331 ILE HD11 1 1 
       19 41575 2 2  76 ILE HD12 H -14.864 21.410   5.689 1.00 . B B . 331 ILE HD12 1 1 
       19 41576 2 2  76 ILE HD13 H -14.577 22.308   4.185 1.00 . B B . 331 ILE HD13 1 1 
       19 41577 2 2  76 ILE HG12 H -15.246 23.875   5.924 1.00 . B B . 331 ILE HG12 1 1 
       19 41578 2 2  76 ILE HG13 H -13.551 24.154   5.495 1.00 . B B . 331 ILE HG13 1 1 
       19 41579 2 2  76 ILE HG21 H -11.798 22.882   6.839 1.00 . B B . 331 ILE HG21 1 1 
       19 41580 2 2  76 ILE HG22 H -12.128 22.547   8.547 1.00 . B B . 331 ILE HG22 1 1 
       19 41581 2 2  76 ILE HG23 H -12.726 21.434   7.290 1.00 . B B . 331 ILE HG23 1 1 
       19 41582 2 2  76 ILE N    N -16.048 23.537   8.444 1.00 . B B . 331 ILE N    1 1 
       19 41583 2 2  76 ILE O    O -13.945 20.986   9.701 1.00 . B B . 331 ILE O    1 1 
       19 41584 2 2  77 LEU C    C -15.067 21.881  12.751 1.00 . B B . 332 LEU C    1 1 
       19 41585 2 2  77 LEU CA   C -14.002 22.619  11.946 1.00 . B B . 332 LEU CA   1 1 
       19 41586 2 2  77 LEU CB   C -13.560 23.908  12.652 1.00 . B B . 332 LEU CB   1 1 
       19 41587 2 2  77 LEU CD1  C -11.529 22.965  13.782 1.00 . B B . 332 LEU CD1  1 1 
       19 41588 2 2  77 LEU CD2  C -12.662 24.953  14.738 1.00 . B B . 332 LEU CD2  1 1 
       19 41589 2 2  77 LEU CG   C -12.885 23.633  14.002 1.00 . B B . 332 LEU CG   1 1 
       19 41590 2 2  77 LEU H    H -14.893 23.882  10.489 1.00 . B B . 332 LEU H    1 1 
       19 41591 2 2  77 LEU HA   H -13.145 21.955  11.836 1.00 . B B . 332 LEU HA   1 1 
       19 41592 2 2  77 LEU HB2  H -12.866 24.447  12.008 1.00 . B B . 332 LEU HB2  1 1 
       19 41593 2 2  77 LEU HB3  H -14.437 24.534  12.815 1.00 . B B . 332 LEU HB3  1 1 
       19 41594 2 2  77 LEU HD11 H -11.051 22.784  14.744 1.00 . B B . 332 LEU HD11 1 1 
       19 41595 2 2  77 LEU HD12 H -11.673 22.015  13.268 1.00 . B B . 332 LEU HD12 1 1 
       19 41596 2 2  77 LEU HD13 H -10.894 23.613  13.178 1.00 . B B . 332 LEU HD13 1 1 
       19 41597 2 2  77 LEU HD21 H -13.617 25.449  14.905 1.00 . B B . 332 LEU HD21 1 1 
       19 41598 2 2  77 LEU HD22 H -12.180 24.756  15.696 1.00 . B B . 332 LEU HD22 1 1 
       19 41599 2 2  77 LEU HD23 H -12.026 25.599  14.133 1.00 . B B . 332 LEU HD23 1 1 
       19 41600 2 2  77 LEU HG   H -13.515 22.991  14.618 1.00 . B B . 332 LEU HG   1 1 
       19 41601 2 2  77 LEU N    N -14.492 22.966  10.623 1.00 . B B . 332 LEU N    1 1 
       19 41602 2 2  77 LEU O    O -14.735 21.071  13.614 1.00 . B B . 332 LEU O    1 1 
       19 41603 2 2  78 GLU C    C -17.743 20.137  12.698 1.00 . B B . 333 GLU C    1 1 
       19 41604 2 2  78 GLU CA   C -17.440 21.544  13.209 1.00 . B B . 333 GLU CA   1 1 
       19 41605 2 2  78 GLU CB   C -18.673 22.449  13.095 1.00 . B B . 333 GLU CB   1 1 
       19 41606 2 2  78 GLU CD   C -19.792 21.593  15.230 1.00 . B B . 333 GLU CD   1 1 
       19 41607 2 2  78 GLU CG   C -19.927 21.824  13.722 1.00 . B B . 333 GLU CG   1 1 
       19 41608 2 2  78 GLU H    H -16.569 22.810  11.741 1.00 . B B . 333 GLU H    1 1 
       19 41609 2 2  78 GLU HA   H -17.149 21.469  14.258 1.00 . B B . 333 GLU HA   1 1 
       19 41610 2 2  78 GLU HB2  H -18.466 23.402  13.583 1.00 . B B . 333 GLU HB2  1 1 
       19 41611 2 2  78 GLU HB3  H -18.871 22.634  12.039 1.00 . B B . 333 GLU HB3  1 1 
       19 41612 2 2  78 GLU HG2  H -20.769 22.493  13.549 1.00 . B B . 333 GLU HG2  1 1 
       19 41613 2 2  78 GLU HG3  H -20.147 20.877  13.230 1.00 . B B . 333 GLU HG3  1 1 
       19 41614 2 2  78 GLU N    N -16.344 22.152  12.474 1.00 . B B . 333 GLU N    1 1 
       19 41615 2 2  78 GLU O    O -18.214 19.295  13.462 1.00 . B B . 333 GLU O    1 1 
       19 41616 2 2  78 GLU OE1  O -20.738 21.008  15.805 1.00 . B B . 333 GLU OE1  1 1 
       19 41617 2 2  78 GLU OE2  O -18.754 22.001  15.798 1.00 . B B . 333 GLU OE2  1 1 
       19 41618 2 2  79 LEU C    C -16.792 17.506  11.175 1.00 . B B . 334 LEU C    1 1 
       19 41619 2 2  79 LEU CA   C -17.823 18.575  10.822 1.00 . B B . 334 LEU CA   1 1 
       19 41620 2 2  79 LEU CB   C -18.016 18.729   9.307 1.00 . B B . 334 LEU CB   1 1 
       19 41621 2 2  79 LEU CD1  C -15.876 17.808   8.265 1.00 . B B . 334 LEU CD1  1 1 
       19 41622 2 2  79 LEU CD2  C -17.118 19.648   7.187 1.00 . B B . 334 LEU CD2  1 1 
       19 41623 2 2  79 LEU CG   C -16.726 19.053   8.536 1.00 . B B . 334 LEU CG   1 1 
       19 41624 2 2  79 LEU H    H -17.043 20.565  10.830 1.00 . B B . 334 LEU H    1 1 
       19 41625 2 2  79 LEU HA   H -18.778 18.266  11.247 1.00 . B B . 334 LEU HA   1 1 
       19 41626 2 2  79 LEU HB2  H -18.441 17.808   8.904 1.00 . B B . 334 LEU HB2  1 1 
       19 41627 2 2  79 LEU HB3  H -18.736 19.530   9.142 1.00 . B B . 334 LEU HB3  1 1 
       19 41628 2 2  79 LEU HD11 H -15.058 18.068   7.593 1.00 . B B . 334 LEU HD11 1 1 
       19 41629 2 2  79 LEU HD12 H -15.447 17.431   9.193 1.00 . B B . 334 LEU HD12 1 1 
       19 41630 2 2  79 LEU HD13 H -16.488 17.033   7.805 1.00 . B B . 334 LEU HD13 1 1 
       19 41631 2 2  79 LEU HD21 H -17.712 20.550   7.336 1.00 . B B . 334 LEU HD21 1 1 
       19 41632 2 2  79 LEU HD22 H -16.221 19.900   6.622 1.00 . B B . 334 LEU HD22 1 1 
       19 41633 2 2  79 LEU HD23 H -17.708 18.920   6.628 1.00 . B B . 334 LEU HD23 1 1 
       19 41634 2 2  79 LEU HG   H -16.139 19.786   9.089 1.00 . B B . 334 LEU HG   1 1 
       19 41635 2 2  79 LEU N    N -17.480 19.866  11.414 1.00 . B B . 334 LEU N    1 1 
       19 41636 2 2  79 LEU O    O -16.997 16.332  10.867 1.00 . B B . 334 LEU O    1 1 
       19 41637 2 2  80 LEU C    C -15.212 15.991  13.268 1.00 . B B . 335 LEU C    1 1 
       19 41638 2 2  80 LEU CA   C -14.655 16.956  12.220 1.00 . B B . 335 LEU CA   1 1 
       19 41639 2 2  80 LEU CB   C -13.436 17.716  12.754 1.00 . B B . 335 LEU CB   1 1 
       19 41640 2 2  80 LEU CD1  C -11.685 19.414  12.273 1.00 . B B . 335 LEU CD1  1 1 
       19 41641 2 2  80 LEU CD2  C -12.402 17.895  10.455 1.00 . B B . 335 LEU CD2  1 1 
       19 41642 2 2  80 LEU CG   C -12.872 18.663  11.690 1.00 . B B . 335 LEU CG   1 1 
       19 41643 2 2  80 LEU H    H -15.549 18.878  12.026 1.00 . B B . 335 LEU H    1 1 
       19 41644 2 2  80 LEU HA   H -14.354 16.377  11.347 1.00 . B B . 335 LEU HA   1 1 
       19 41645 2 2  80 LEU HB2  H -13.731 18.297  13.628 1.00 . B B . 335 LEU HB2  1 1 
       19 41646 2 2  80 LEU HB3  H -12.661 17.010  13.051 1.00 . B B . 335 LEU HB3  1 1 
       19 41647 2 2  80 LEU HD11 H -12.002 19.939  13.174 1.00 . B B . 335 LEU HD11 1 1 
       19 41648 2 2  80 LEU HD12 H -10.889 18.711  12.522 1.00 . B B . 335 LEU HD12 1 1 
       19 41649 2 2  80 LEU HD13 H -11.314 20.131  11.540 1.00 . B B . 335 LEU HD13 1 1 
       19 41650 2 2  80 LEU HD21 H -11.671 17.142  10.749 1.00 . B B . 335 LEU HD21 1 1 
       19 41651 2 2  80 LEU HD22 H -13.249 17.413   9.966 1.00 . B B . 335 LEU HD22 1 1 
       19 41652 2 2  80 LEU HD23 H -11.942 18.591   9.755 1.00 . B B . 335 LEU HD23 1 1 
       19 41653 2 2  80 LEU HG   H -13.643 19.377  11.402 1.00 . B B . 335 LEU HG   1 1 
       19 41654 2 2  80 LEU N    N -15.685 17.900  11.816 1.00 . B B . 335 LEU N    1 1 
       19 41655 2 2  80 LEU O    O -16.139 16.338  13.999 1.00 . B B . 335 LEU O    1 1 
       19 41656 2 2  81 PRO C    C -14.760 14.064  15.690 1.00 . B B . 336 PRO C    1 1 
       19 41657 2 2  81 PRO CA   C -15.118 13.737  14.244 1.00 . B B . 336 PRO CA   1 1 
       19 41658 2 2  81 PRO CB   C -14.399 12.473  13.793 1.00 . B B . 336 PRO CB   1 1 
       19 41659 2 2  81 PRO CD   C -13.530 14.321  12.554 1.00 . B B . 336 PRO CD   1 1 
       19 41660 2 2  81 PRO CG   C -13.094 13.006  13.193 1.00 . B B . 336 PRO CG   1 1 
       19 41661 2 2  81 PRO HA   H -16.196 13.608  14.153 1.00 . B B . 336 PRO HA   1 1 
       19 41662 2 2  81 PRO HB2  H -14.208 11.796  14.626 1.00 . B B . 336 PRO HB2  1 1 
       19 41663 2 2  81 PRO HB3  H -14.990 11.982  13.019 1.00 . B B . 336 PRO HB3  1 1 
       19 41664 2 2  81 PRO HD2  H -12.708 15.036  12.581 1.00 . B B . 336 PRO HD2  1 1 
       19 41665 2 2  81 PRO HD3  H -13.855 14.143  11.528 1.00 . B B . 336 PRO HD3  1 1 
       19 41666 2 2  81 PRO HG2  H -12.386 13.205  13.997 1.00 . B B . 336 PRO HG2  1 1 
       19 41667 2 2  81 PRO HG3  H -12.668 12.323  12.458 1.00 . B B . 336 PRO HG3  1 1 
       19 41668 2 2  81 PRO N    N -14.654 14.779  13.347 1.00 . B B . 336 PRO N    1 1 
       19 41669 2 2  81 PRO O    O -13.868 14.871  15.954 1.00 . B B . 336 PRO O    1 1 
       19 41670 2 2  82 ARG C    C -13.803 12.809  18.358 1.00 . B B . 337 ARG C    1 1 
       19 41671 2 2  82 ARG CA   C -15.122 13.516  18.049 1.00 . B B . 337 ARG CA   1 1 
       19 41672 2 2  82 ARG CB   C -16.278 12.988  18.911 1.00 . B B . 337 ARG CB   1 1 
       19 41673 2 2  82 ARG CD   C -16.078 10.550  18.154 1.00 . B B . 337 ARG CD   1 1 
       19 41674 2 2  82 ARG CG   C -16.994 11.759  18.327 1.00 . B B . 337 ARG CG   1 1 
       19 41675 2 2  82 ARG CZ   C -16.559  8.112  18.056 1.00 . B B . 337 ARG CZ   1 1 
       19 41676 2 2  82 ARG H    H -16.237 12.843  16.360 1.00 . B B . 337 ARG H    1 1 
       19 41677 2 2  82 ARG HA   H -14.982 14.570  18.289 1.00 . B B . 337 ARG HA   1 1 
       19 41678 2 2  82 ARG HB2  H -15.905 12.746  19.906 1.00 . B B . 337 ARG HB2  1 1 
       19 41679 2 2  82 ARG HB3  H -17.019 13.782  19.010 1.00 . B B . 337 ARG HB3  1 1 
       19 41680 2 2  82 ARG HD2  H -15.329 10.762  17.391 1.00 . B B . 337 ARG HD2  1 1 
       19 41681 2 2  82 ARG HD3  H -15.579 10.345  19.101 1.00 . B B . 337 ARG HD3  1 1 
       19 41682 2 2  82 ARG HE   H -17.690  9.544  17.186 1.00 . B B . 337 ARG HE   1 1 
       19 41683 2 2  82 ARG HG2  H -17.802 11.482  19.003 1.00 . B B . 337 ARG HG2  1 1 
       19 41684 2 2  82 ARG HG3  H -17.430 12.017  17.362 1.00 . B B . 337 ARG HG3  1 1 
       19 41685 2 2  82 ARG HH11 H -14.783  8.550  18.938 1.00 . B B . 337 ARG HH11 1 1 
       19 41686 2 2  82 ARG HH12 H -15.245  6.865  18.981 1.00 . B B . 337 ARG HH12 1 1 
       19 41687 2 2  82 ARG HH21 H -18.235  7.338  17.208 1.00 . B B . 337 ARG HH21 1 1 
       19 41688 2 2  82 ARG HH22 H -17.166  6.171  17.943 1.00 . B B . 337 ARG HH22 1 1 
       19 41689 2 2  82 ARG N    N -15.456 13.423  16.633 1.00 . B B . 337 ARG N    1 1 
       19 41690 2 2  82 ARG NE   N -16.861  9.376  17.739 1.00 . B B . 337 ARG NE   1 1 
       19 41691 2 2  82 ARG NH1  N -15.445  7.820  18.718 1.00 . B B . 337 ARG NH1  1 1 
       19 41692 2 2  82 ARG NH2  N -17.381  7.129  17.706 1.00 . B B . 337 ARG NH2  1 1 
       19 41693 2 2  82 ARG O    O -13.293 12.905  19.474 1.00 . B B . 337 ARG O    1 1 
       19 41694 2 2  83 ASP C    C -10.788 12.461  17.130 1.00 . B B . 338 ASP C    1 1 
       19 41695 2 2  83 ASP CA   C -11.925 11.502  17.492 1.00 . B B . 338 ASP CA   1 1 
       19 41696 2 2  83 ASP CB   C -11.850 10.206  16.682 1.00 . B B . 338 ASP CB   1 1 
       19 41697 2 2  83 ASP CG   C -12.621  9.070  17.354 1.00 . B B . 338 ASP CG   1 1 
       19 41698 2 2  83 ASP H    H -13.751 11.979  16.505 1.00 . B B . 338 ASP H    1 1 
       19 41699 2 2  83 ASP HA   H -11.781 11.232  18.538 1.00 . B B . 338 ASP HA   1 1 
       19 41700 2 2  83 ASP HB2  H -12.253 10.381  15.685 1.00 . B B . 338 ASP HB2  1 1 
       19 41701 2 2  83 ASP HB3  H -10.807  9.903  16.590 1.00 . B B . 338 ASP HB3  1 1 
       19 41702 2 2  83 ASP N    N -13.246 12.101  17.372 1.00 . B B . 338 ASP N    1 1 
       19 41703 2 2  83 ASP O    O  -9.620 12.169  17.389 1.00 . B B . 338 ASP O    1 1 
       19 41704 2 2  83 ASP OD1  O -12.639  7.969  16.762 1.00 . B B . 338 ASP OD1  1 1 
       19 41705 2 2  83 ASP OD2  O -13.181  9.309  18.449 1.00 . B B . 338 ASP OD2  1 1 
       19 41706 2 2  84 SER C    C  -9.787 15.494  17.354 1.00 . B B . 339 SER C    1 1 
       19 41707 2 2  84 SER CA   C -10.130 14.608  16.161 1.00 . B B . 339 SER CA   1 1 
       19 41708 2 2  84 SER CB   C -10.663 15.459  15.011 1.00 . B B . 339 SER CB   1 1 
       19 41709 2 2  84 SER H    H -12.090 13.801  16.321 1.00 . B B . 339 SER H    1 1 
       19 41710 2 2  84 SER HA   H  -9.223 14.100  15.830 1.00 . B B . 339 SER HA   1 1 
       19 41711 2 2  84 SER HB2  H -10.870 14.827  14.149 1.00 . B B . 339 SER HB2  1 1 
       19 41712 2 2  84 SER HB3  H -11.583 15.953  15.322 1.00 . B B . 339 SER HB3  1 1 
       19 41713 2 2  84 SER HG   H  -8.995 16.020  14.181 1.00 . B B . 339 SER HG   1 1 
       19 41714 2 2  84 SER N    N -11.121 13.607  16.532 1.00 . B B . 339 SER N    1 1 
       19 41715 2 2  84 SER O    O -10.649 15.789  18.180 1.00 . B B . 339 SER O    1 1 
       19 41716 2 2  84 SER OG   O  -9.708 16.439  14.670 1.00 . B B . 339 SER OG   1 1 
       19 41717 2 2  85 LYS C    C  -8.589 18.265  18.161 1.00 . B B . 340 LYS C    1 1 
       19 41718 2 2  85 LYS CA   C  -8.094 16.854  18.482 1.00 . B B . 340 LYS CA   1 1 
       19 41719 2 2  85 LYS CB   C  -6.565 16.834  18.583 1.00 . B B . 340 LYS CB   1 1 
       19 41720 2 2  85 LYS CD   C  -4.534 15.436  18.982 1.00 . B B . 340 LYS CD   1 1 
       19 41721 2 2  85 LYS CE   C  -4.020 14.019  19.229 1.00 . B B . 340 LYS CE   1 1 
       19 41722 2 2  85 LYS CG   C  -6.059 15.416  18.857 1.00 . B B . 340 LYS CG   1 1 
       19 41723 2 2  85 LYS H    H  -7.840 15.613  16.769 1.00 . B B . 340 LYS H    1 1 
       19 41724 2 2  85 LYS HA   H  -8.519 16.538  19.435 1.00 . B B . 340 LYS HA   1 1 
       19 41725 2 2  85 LYS HB2  H  -6.144 17.190  17.643 1.00 . B B . 340 LYS HB2  1 1 
       19 41726 2 2  85 LYS HB3  H  -6.255 17.496  19.391 1.00 . B B . 340 LYS HB3  1 1 
       19 41727 2 2  85 LYS HD2  H  -4.100 15.826  18.061 1.00 . B B . 340 LYS HD2  1 1 
       19 41728 2 2  85 LYS HD3  H  -4.247 16.076  19.817 1.00 . B B . 340 LYS HD3  1 1 
       19 41729 2 2  85 LYS HE2  H  -4.465 13.637  20.149 1.00 . B B . 340 LYS HE2  1 1 
       19 41730 2 2  85 LYS HE3  H  -4.324 13.380  18.401 1.00 . B B . 340 LYS HE3  1 1 
       19 41731 2 2  85 LYS HG2  H  -6.493 15.049  19.787 1.00 . B B . 340 LYS HG2  1 1 
       19 41732 2 2  85 LYS HG3  H  -6.341 14.755  18.038 1.00 . B B . 340 LYS HG3  1 1 
       19 41733 2 2  85 LYS HZ1  H  -2.132 14.343  18.492 1.00 . B B . 340 LYS HZ1  1 1 
       19 41734 2 2  85 LYS HZ2  H  -2.258 14.584  20.115 1.00 . B B . 340 LYS HZ2  1 1 
       19 41735 2 2  85 LYS HZ3  H  -2.231 13.056  19.510 1.00 . B B . 340 LYS HZ3  1 1 
       19 41736 2 2  85 LYS N    N  -8.523 15.925  17.445 1.00 . B B . 340 LYS N    1 1 
       19 41737 2 2  85 LYS NZ   N  -2.550 13.999  19.345 1.00 . B B . 340 LYS NZ   1 1 
       19 41738 2 2  85 LYS O    O  -8.545 19.145  19.017 1.00 . B B . 340 LYS O    1 1 
       19 41739 2 2  86 ALA C    C -10.651 20.363  17.206 1.00 . B B . 341 ALA C    1 1 
       19 41740 2 2  86 ALA CA   C  -9.476 19.769  16.426 1.00 . B B . 341 ALA CA   1 1 
       19 41741 2 2  86 ALA CB   C  -9.880 19.584  14.970 1.00 . B B . 341 ALA CB   1 1 
       19 41742 2 2  86 ALA H    H  -9.115 17.700  16.279 1.00 . B B . 341 ALA H    1 1 
       19 41743 2 2  86 ALA HA   H  -8.633 20.458  16.471 1.00 . B B . 341 ALA HA   1 1 
       19 41744 2 2  86 ALA HB1  H -10.800 19.002  14.917 1.00 . B B . 341 ALA HB1  1 1 
       19 41745 2 2  86 ALA HB2  H -10.034 20.559  14.505 1.00 . B B . 341 ALA HB2  1 1 
       19 41746 2 2  86 ALA HB3  H  -9.089 19.043  14.452 1.00 . B B . 341 ALA HB3  1 1 
       19 41747 2 2  86 ALA N    N  -9.059 18.473  16.927 1.00 . B B . 341 ALA N    1 1 
       19 41748 2 2  86 ALA O    O -10.829 21.580  17.200 1.00 . B B . 341 ALA O    1 1 
       19 41749 2 2  87 LYS C    C -12.507 19.554  20.112 1.00 . B B . 342 LYS C    1 1 
       19 41750 2 2  87 LYS CA   C -12.583 20.004  18.655 1.00 . B B . 342 LYS CA   1 1 
       19 41751 2 2  87 LYS CB   C -13.894 19.572  17.994 1.00 . B B . 342 LYS CB   1 1 
       19 41752 2 2  87 LYS CD   C -15.441 17.669  17.486 1.00 . B B . 342 LYS CD   1 1 
       19 41753 2 2  87 LYS CE   C -15.891 18.432  16.237 1.00 . B B . 342 LYS CE   1 1 
       19 41754 2 2  87 LYS CG   C -14.008 18.050  17.868 1.00 . B B . 342 LYS CG   1 1 
       19 41755 2 2  87 LYS H    H -11.279 18.526  17.836 1.00 . B B . 342 LYS H    1 1 
       19 41756 2 2  87 LYS HA   H -12.557 21.094  18.651 1.00 . B B . 342 LYS HA   1 1 
       19 41757 2 2  87 LYS HB2  H -14.723 19.944  18.595 1.00 . B B . 342 LYS HB2  1 1 
       19 41758 2 2  87 LYS HB3  H -13.946 20.009  16.998 1.00 . B B . 342 LYS HB3  1 1 
       19 41759 2 2  87 LYS HD2  H -15.486 16.597  17.289 1.00 . B B . 342 LYS HD2  1 1 
       19 41760 2 2  87 LYS HD3  H -16.113 17.905  18.310 1.00 . B B . 342 LYS HD3  1 1 
       19 41761 2 2  87 LYS HE2  H -15.836 19.503  16.431 1.00 . B B . 342 LYS HE2  1 1 
       19 41762 2 2  87 LYS HE3  H -15.218 18.192  15.414 1.00 . B B . 342 LYS HE3  1 1 
       19 41763 2 2  87 LYS HG2  H -13.321 17.695  17.100 1.00 . B B . 342 LYS HG2  1 1 
       19 41764 2 2  87 LYS HG3  H -13.756 17.584  18.821 1.00 . B B . 342 LYS HG3  1 1 
       19 41765 2 2  87 LYS HZ1  H -17.902 18.266  16.631 1.00 . B B . 342 LYS HZ1  1 1 
       19 41766 2 2  87 LYS HZ2  H -17.560 18.601  15.057 1.00 . B B . 342 LYS HZ2  1 1 
       19 41767 2 2  87 LYS HZ3  H -17.316 17.089  15.632 1.00 . B B . 342 LYS HZ3  1 1 
       19 41768 2 2  87 LYS N    N -11.449 19.521  17.870 1.00 . B B . 342 LYS N    1 1 
       19 41769 2 2  87 LYS NZ   N -17.271 18.071  15.867 1.00 . B B . 342 LYS NZ   1 1 
       19 41770 2 2  87 LYS O    O -13.334 19.964  20.925 1.00 . B B . 342 LYS O    1 1 
       19 41771 2 2  88 GLU C    C -10.507 19.258  22.612 1.00 . B B . 343 GLU C    1 1 
       19 41772 2 2  88 GLU CA   C -11.357 18.258  21.825 1.00 . B B . 343 GLU CA   1 1 
       19 41773 2 2  88 GLU CB   C -10.722 16.866  21.828 1.00 . B B . 343 GLU CB   1 1 
       19 41774 2 2  88 GLU CD   C -10.174 14.876  23.319 1.00 . B B . 343 GLU CD   1 1 
       19 41775 2 2  88 GLU CG   C -10.641 16.332  23.266 1.00 . B B . 343 GLU CG   1 1 
       19 41776 2 2  88 GLU H    H -10.879 18.379  19.752 1.00 . B B . 343 GLU H    1 1 
       19 41777 2 2  88 GLU HA   H -12.335 18.189  22.300 1.00 . B B . 343 GLU HA   1 1 
       19 41778 2 2  88 GLU HB2  H -11.334 16.192  21.229 1.00 . B B . 343 GLU HB2  1 1 
       19 41779 2 2  88 GLU HB3  H  -9.720 16.918  21.404 1.00 . B B . 343 GLU HB3  1 1 
       19 41780 2 2  88 GLU HG2  H  -9.944 16.949  23.832 1.00 . B B . 343 GLU HG2  1 1 
       19 41781 2 2  88 GLU HG3  H -11.624 16.403  23.732 1.00 . B B . 343 GLU HG3  1 1 
       19 41782 2 2  88 GLU N    N -11.527 18.709  20.452 1.00 . B B . 343 GLU N    1 1 
       19 41783 2 2  88 GLU O    O -10.742 19.458  23.801 1.00 . B B . 343 GLU O    1 1 
       19 41784 2 2  88 GLU OE1  O -10.102 14.344  24.448 1.00 . B B . 343 GLU OE1  1 1 
       19 41785 2 2  88 GLU OE2  O  -9.893 14.307  22.240 1.00 . B B . 343 GLU OE2  1 1 
       19 41786 2 2  89 ASN C    C  -7.959 20.598  23.797 1.00 . B B . 344 ASN C    1 1 
       19 41787 2 2  89 ASN CA   C  -8.649 20.931  22.461 1.00 . B B . 344 ASN CA   1 1 
       19 41788 2 2  89 ASN CB   C  -9.390 22.276  22.524 1.00 . B B . 344 ASN CB   1 1 
       19 41789 2 2  89 ASN CG   C -10.561 22.260  23.498 1.00 . B B . 344 ASN CG   1 1 
       19 41790 2 2  89 ASN H    H  -9.378 19.621  20.972 1.00 . B B . 344 ASN H    1 1 
       19 41791 2 2  89 ASN HA   H  -7.851 21.051  21.729 1.00 . B B . 344 ASN HA   1 1 
       19 41792 2 2  89 ASN HB2  H  -8.690 23.053  22.831 1.00 . B B . 344 ASN HB2  1 1 
       19 41793 2 2  89 ASN HB3  H  -9.771 22.523  21.533 1.00 . B B . 344 ASN HB3  1 1 
       19 41794 2 2  89 ASN HD21 H -11.011 22.378  25.474 1.00 . B B . 344 ASN HD21 1 1 
       19 41795 2 2  89 ASN HD22 H  -9.307 22.493  25.080 1.00 . B B . 344 ASN HD22 1 1 
       19 41796 2 2  89 ASN N    N  -9.528 19.882  21.936 1.00 . B B . 344 ASN N    1 1 
       19 41797 2 2  89 ASN ND2  N -10.268 22.389  24.790 1.00 . B B . 344 ASN ND2  1 1 
       19 41798 2 2  89 ASN O    O  -7.308 21.470  24.372 1.00 . B B . 344 ASN O    1 1 
       19 41799 2 2  89 ASN OD1  O -11.712 22.136  23.090 1.00 . B B . 344 ASN OD1  1 1 
       19 41800 2 2  90 GLU C    C  -6.100 18.246  25.257 1.00 . B B . 345 GLU C    1 1 
       19 41801 2 2  90 GLU CA   C  -7.426 18.960  25.534 1.00 . B B . 345 GLU CA   1 1 
       19 41802 2 2  90 GLU CB   C  -8.358 18.057  26.352 1.00 . B B . 345 GLU CB   1 1 
       19 41803 2 2  90 GLU CD   C  -9.127 19.866  27.971 1.00 . B B . 345 GLU CD   1 1 
       19 41804 2 2  90 GLU CG   C  -9.547 18.841  26.916 1.00 . B B . 345 GLU CG   1 1 
       19 41805 2 2  90 GLU H    H  -8.655 18.684  23.818 1.00 . B B . 345 GLU H    1 1 
       19 41806 2 2  90 GLU HA   H  -7.203 19.848  26.125 1.00 . B B . 345 GLU HA   1 1 
       19 41807 2 2  90 GLU HB2  H  -8.726 17.258  25.710 1.00 . B B . 345 GLU HB2  1 1 
       19 41808 2 2  90 GLU HB3  H  -7.803 17.614  27.179 1.00 . B B . 345 GLU HB3  1 1 
       19 41809 2 2  90 GLU HG2  H -10.062 19.355  26.105 1.00 . B B . 345 GLU HG2  1 1 
       19 41810 2 2  90 GLU HG3  H -10.242 18.136  27.371 1.00 . B B . 345 GLU HG3  1 1 
       19 41811 2 2  90 GLU N    N  -8.084 19.366  24.297 1.00 . B B . 345 GLU N    1 1 
       19 41812 2 2  90 GLU O    O  -5.381 17.896  26.195 1.00 . B B . 345 GLU O    1 1 
       19 41813 2 2  90 GLU OE1  O  -7.953 19.815  28.408 1.00 . B B . 345 GLU OE1  1 1 
       19 41814 2 2  90 GLU OE2  O  -9.988 20.700  28.334 1.00 . B B . 345 GLU OE2  1 1 
       19 41815 2 2  91 LYS C    C  -3.637 18.082  22.724 1.00 . B B . 346 LYS C    1 1 
       19 41816 2 2  91 LYS CA   C  -4.587 17.264  23.594 1.00 . B B . 346 LYS CA   1 1 
       19 41817 2 2  91 LYS CB   C  -5.029 16.003  22.850 1.00 . B B . 346 LYS CB   1 1 
       19 41818 2 2  91 LYS CD   C  -6.485 13.977  22.947 1.00 . B B . 346 LYS CD   1 1 
       19 41819 2 2  91 LYS CE   C  -7.277 13.058  23.868 1.00 . B B . 346 LYS CE   1 1 
       19 41820 2 2  91 LYS CG   C  -5.847 15.089  23.771 1.00 . B B . 346 LYS CG   1 1 
       19 41821 2 2  91 LYS H    H  -6.371 18.381  23.248 1.00 . B B . 346 LYS H    1 1 
       19 41822 2 2  91 LYS HA   H  -4.046 16.964  24.491 1.00 . B B . 346 LYS HA   1 1 
       19 41823 2 2  91 LYS HB2  H  -5.639 16.290  21.994 1.00 . B B . 346 LYS HB2  1 1 
       19 41824 2 2  91 LYS HB3  H  -4.152 15.459  22.498 1.00 . B B . 346 LYS HB3  1 1 
       19 41825 2 2  91 LYS HD2  H  -7.155 14.415  22.206 1.00 . B B . 346 LYS HD2  1 1 
       19 41826 2 2  91 LYS HD3  H  -5.709 13.402  22.442 1.00 . B B . 346 LYS HD3  1 1 
       19 41827 2 2  91 LYS HE2  H  -6.583 12.473  24.472 1.00 . B B . 346 LYS HE2  1 1 
       19 41828 2 2  91 LYS HE3  H  -7.892 13.665  24.532 1.00 . B B . 346 LYS HE3  1 1 
       19 41829 2 2  91 LYS HG2  H  -5.193 14.661  24.531 1.00 . B B . 346 LYS HG2  1 1 
       19 41830 2 2  91 LYS HG3  H  -6.632 15.673  24.251 1.00 . B B . 346 LYS HG3  1 1 
       19 41831 2 2  91 LYS HZ1  H  -8.652 11.543  23.727 1.00 . B B . 346 LYS HZ1  1 1 
       19 41832 2 2  91 LYS HZ2  H  -8.818 12.705  22.572 1.00 . B B . 346 LYS HZ2  1 1 
       19 41833 2 2  91 LYS HZ3  H  -7.599 11.603  22.460 1.00 . B B . 346 LYS HZ3  1 1 
       19 41834 2 2  91 LYS N    N  -5.773 18.024  23.979 1.00 . B B . 346 LYS N    1 1 
       19 41835 2 2  91 LYS NZ   N  -8.153 12.155  23.099 1.00 . B B . 346 LYS NZ   1 1 
       19 41836 2 2  91 LYS O    O  -2.443 17.790  22.681 1.00 . B B . 346 LYS O    1 1 
       19 41837 2 2  92 TRP C    C  -4.145 21.185  20.806 1.00 . B B . 347 TRP C    1 1 
       19 41838 2 2  92 TRP CA   C  -3.344 19.927  21.147 1.00 . B B . 347 TRP CA   1 1 
       19 41839 2 2  92 TRP CB   C  -3.037 19.117  19.886 1.00 . B B . 347 TRP CB   1 1 
       19 41840 2 2  92 TRP CD1  C  -0.518 18.969  19.849 1.00 . B B . 347 TRP CD1  1 1 
       19 41841 2 2  92 TRP CD2  C  -1.326 20.015  18.040 1.00 . B B . 347 TRP CD2  1 1 
       19 41842 2 2  92 TRP CE2  C   0.087 19.960  17.889 1.00 . B B . 347 TRP CE2  1 1 
       19 41843 2 2  92 TRP CE3  C  -2.051 20.635  17.007 1.00 . B B . 347 TRP CE3  1 1 
       19 41844 2 2  92 TRP CG   C  -1.687 19.347  19.287 1.00 . B B . 347 TRP CG   1 1 
       19 41845 2 2  92 TRP CH2  C  -0.010 21.054  15.741 1.00 . B B . 347 TRP CH2  1 1 
       19 41846 2 2  92 TRP CZ2  C   0.743 20.463  16.762 1.00 . B B . 347 TRP CZ2  1 1 
       19 41847 2 2  92 TRP CZ3  C  -1.400 21.147  15.870 1.00 . B B . 347 TRP CZ3  1 1 
       19 41848 2 2  92 TRP H    H  -5.137 19.320  22.108 1.00 . B B . 347 TRP H    1 1 
       19 41849 2 2  92 TRP HA   H  -2.415 20.200  21.649 1.00 . B B . 347 TRP HA   1 1 
       19 41850 2 2  92 TRP HB2  H  -3.107 18.057  20.129 1.00 . B B . 347 TRP HB2  1 1 
       19 41851 2 2  92 TRP HB3  H  -3.795 19.332  19.134 1.00 . B B . 347 TRP HB3  1 1 
       19 41852 2 2  92 TRP HD1  H  -0.424 18.455  20.793 1.00 . B B . 347 TRP HD1  1 1 
       19 41853 2 2  92 TRP HE1  H   1.497 19.145  19.264 1.00 . B B . 347 TRP HE1  1 1 
       19 41854 2 2  92 TRP HE3  H  -3.126 20.712  17.088 1.00 . B B . 347 TRP HE3  1 1 
       19 41855 2 2  92 TRP HH2  H   0.478 21.428  14.852 1.00 . B B . 347 TRP HH2  1 1 
       19 41856 2 2  92 TRP HZ2  H   1.818 20.389  16.684 1.00 . B B . 347 TRP HZ2  1 1 
       19 41857 2 2  92 TRP HZ3  H  -1.975 21.615  15.085 1.00 . B B . 347 TRP HZ3  1 1 
       19 41858 2 2  92 TRP N    N  -4.153 19.102  22.031 1.00 . B B . 347 TRP N    1 1 
       19 41859 2 2  92 TRP NE1  N   0.531 19.331  19.033 1.00 . B B . 347 TRP NE1  1 1 
       19 41860 2 2  92 TRP O    O  -5.378 21.163  20.840 1.00 . B B . 347 TRP O    1 1 
       19 41861 2 2  93 ASN C    C  -4.796 23.462  18.806 1.00 . B B . 348 ASN C    1 1 
       19 41862 2 2  93 ASN CA   C  -4.121 23.546  20.176 1.00 . B B . 348 ASN CA   1 1 
       19 41863 2 2  93 ASN CB   C  -3.106 24.692  20.221 1.00 . B B . 348 ASN CB   1 1 
       19 41864 2 2  93 ASN CG   C  -2.284 24.671  21.503 1.00 . B B . 348 ASN CG   1 1 
       19 41865 2 2  93 ASN H    H  -2.449 22.249  20.442 1.00 . B B . 348 ASN H    1 1 
       19 41866 2 2  93 ASN HA   H  -4.886 23.727  20.930 1.00 . B B . 348 ASN HA   1 1 
       19 41867 2 2  93 ASN HB2  H  -2.431 24.609  19.370 1.00 . B B . 348 ASN HB2  1 1 
       19 41868 2 2  93 ASN HB3  H  -3.640 25.641  20.153 1.00 . B B . 348 ASN HB3  1 1 
       19 41869 2 2  93 ASN HD21 H  -2.169 25.471  23.361 1.00 . B B . 348 ASN HD21 1 1 
       19 41870 2 2  93 ASN HD22 H  -3.511 26.034  22.385 1.00 . B B . 348 ASN HD22 1 1 
       19 41871 2 2  93 ASN N    N  -3.458 22.284  20.480 1.00 . B B . 348 ASN N    1 1 
       19 41872 2 2  93 ASN ND2  N  -2.690 25.456  22.496 1.00 . B B . 348 ASN ND2  1 1 
       19 41873 2 2  93 ASN O    O  -4.177 23.064  17.821 1.00 . B B . 348 ASN O    1 1 
       19 41874 2 2  93 ASN OD1  O  -1.293 23.953  21.596 1.00 . B B . 348 ASN OD1  1 1 
       19 41875 2 2  94 THR C    C  -6.628 24.885  16.553 1.00 . B B . 349 THR C    1 1 
       19 41876 2 2  94 THR CA   C  -6.862 23.738  17.524 1.00 . B B . 349 THR CA   1 1 
       19 41877 2 2  94 THR CB   C  -8.351 23.590  17.847 1.00 . B B . 349 THR CB   1 1 
       19 41878 2 2  94 THR CG2  C  -8.570 22.655  19.034 1.00 . B B . 349 THR CG2  1 1 
       19 41879 2 2  94 THR H    H  -6.532 24.207  19.574 1.00 . B B . 349 THR H    1 1 
       19 41880 2 2  94 THR HA   H  -6.553 22.822  17.021 1.00 . B B . 349 THR HA   1 1 
       19 41881 2 2  94 THR HB   H  -8.852 23.183  16.969 1.00 . B B . 349 THR HB   1 1 
       19 41882 2 2  94 THR HG1  H  -9.849 24.740  18.274 1.00 . B B . 349 THR HG1  1 1 
       19 41883 2 2  94 THR HG21 H  -8.091 21.696  18.836 1.00 . B B . 349 THR HG21 1 1 
       19 41884 2 2  94 THR HG22 H  -8.143 23.094  19.936 1.00 . B B . 349 THR HG22 1 1 
       19 41885 2 2  94 THR HG23 H  -9.639 22.502  19.179 1.00 . B B . 349 THR HG23 1 1 
       19 41886 2 2  94 THR N    N  -6.078 23.844  18.747 1.00 . B B . 349 THR N    1 1 
       19 41887 2 2  94 THR O    O  -6.848 24.730  15.352 1.00 . B B . 349 THR O    1 1 
       19 41888 2 2  94 THR OG1  O  -8.906 24.852  18.141 1.00 . B B . 349 THR OG1  1 1 
       19 41889 2 2  95 GLN C    C  -4.807 26.978  15.271 1.00 . B B . 350 GLN C    1 1 
       19 41890 2 2  95 GLN CA   C  -5.985 27.205  16.216 1.00 . B B . 350 GLN CA   1 1 
       19 41891 2 2  95 GLN CB   C  -5.784 28.444  17.093 1.00 . B B . 350 GLN CB   1 1 
       19 41892 2 2  95 GLN CD   C  -4.395 29.523  18.912 1.00 . B B . 350 GLN CD   1 1 
       19 41893 2 2  95 GLN CG   C  -4.510 28.350  17.940 1.00 . B B . 350 GLN CG   1 1 
       19 41894 2 2  95 GLN H    H  -5.995 26.116  18.045 1.00 . B B . 350 GLN H    1 1 
       19 41895 2 2  95 GLN HA   H  -6.882 27.352  15.615 1.00 . B B . 350 GLN HA   1 1 
       19 41896 2 2  95 GLN HB2  H  -5.725 29.329  16.460 1.00 . B B . 350 GLN HB2  1 1 
       19 41897 2 2  95 GLN HB3  H  -6.645 28.543  17.755 1.00 . B B . 350 GLN HB3  1 1 
       19 41898 2 2  95 GLN HE21 H  -3.225 30.287  20.379 1.00 . B B . 350 GLN HE21 1 1 
       19 41899 2 2  95 GLN HE22 H  -2.655 28.791  19.667 1.00 . B B . 350 GLN HE22 1 1 
       19 41900 2 2  95 GLN HG2  H  -4.517 27.420  18.510 1.00 . B B . 350 GLN HG2  1 1 
       19 41901 2 2  95 GLN HG3  H  -3.639 28.354  17.285 1.00 . B B . 350 GLN HG3  1 1 
       19 41902 2 2  95 GLN N    N  -6.184 26.038  17.057 1.00 . B B . 350 GLN N    1 1 
       19 41903 2 2  95 GLN NE2  N  -3.338 29.532  19.717 1.00 . B B . 350 GLN NE2  1 1 
       19 41904 2 2  95 GLN O    O  -4.867 27.371  14.107 1.00 . B B . 350 GLN O    1 1 
       19 41905 2 2  95 GLN OE1  O  -5.245 30.410  18.942 1.00 . B B . 350 GLN OE1  1 1 
       19 41906 2 2  96 LYS C    C  -2.855 24.830  14.060 1.00 . B B . 351 LYS C    1 1 
       19 41907 2 2  96 LYS CA   C  -2.580 26.070  14.911 1.00 . B B . 351 LYS CA   1 1 
       19 41908 2 2  96 LYS CB   C  -1.315 25.927  15.761 1.00 . B B . 351 LYS CB   1 1 
       19 41909 2 2  96 LYS CD   C  -0.152 24.708  17.591 1.00 . B B . 351 LYS CD   1 1 
       19 41910 2 2  96 LYS CE   C  -0.081 23.400  18.378 1.00 . B B . 351 LYS CE   1 1 
       19 41911 2 2  96 LYS CG   C  -1.340 24.668  16.628 1.00 . B B . 351 LYS CG   1 1 
       19 41912 2 2  96 LYS H    H  -3.712 26.045  16.724 1.00 . B B . 351 LYS H    1 1 
       19 41913 2 2  96 LYS HA   H  -2.443 26.917  14.239 1.00 . B B . 351 LYS HA   1 1 
       19 41914 2 2  96 LYS HB2  H  -0.445 25.887  15.106 1.00 . B B . 351 LYS HB2  1 1 
       19 41915 2 2  96 LYS HB3  H  -1.228 26.802  16.406 1.00 . B B . 351 LYS HB3  1 1 
       19 41916 2 2  96 LYS HD2  H   0.768 24.841  17.024 1.00 . B B . 351 LYS HD2  1 1 
       19 41917 2 2  96 LYS HD3  H  -0.277 25.543  18.279 1.00 . B B . 351 LYS HD3  1 1 
       19 41918 2 2  96 LYS HE2  H  -1.047 23.206  18.843 1.00 . B B . 351 LYS HE2  1 1 
       19 41919 2 2  96 LYS HE3  H   0.140 22.584  17.691 1.00 . B B . 351 LYS HE3  1 1 
       19 41920 2 2  96 LYS HG2  H  -2.270 24.634  17.197 1.00 . B B . 351 LYS HG2  1 1 
       19 41921 2 2  96 LYS HG3  H  -1.270 23.786  15.993 1.00 . B B . 351 LYS HG3  1 1 
       19 41922 2 2  96 LYS HZ1  H   1.854 23.665  19.001 1.00 . B B . 351 LYS HZ1  1 1 
       19 41923 2 2  96 LYS HZ2  H   0.736 24.193  20.086 1.00 . B B . 351 LYS HZ2  1 1 
       19 41924 2 2  96 LYS HZ3  H   1.007 22.583  19.911 1.00 . B B . 351 LYS HZ3  1 1 
       19 41925 2 2  96 LYS N    N  -3.731 26.343  15.760 1.00 . B B . 351 LYS N    1 1 
       19 41926 2 2  96 LYS NZ   N   0.957 23.466  19.422 1.00 . B B . 351 LYS NZ   1 1 
       19 41927 2 2  96 LYS O    O  -2.325 24.708  12.961 1.00 . B B . 351 LYS O    1 1 
       19 41928 2 2  97 TYR C    C  -4.886 23.127  12.532 1.00 . B B . 352 TYR C    1 1 
       19 41929 2 2  97 TYR CA   C  -4.101 22.752  13.783 1.00 . B B . 352 TYR CA   1 1 
       19 41930 2 2  97 TYR CB   C  -4.865 21.752  14.649 1.00 . B B . 352 TYR CB   1 1 
       19 41931 2 2  97 TYR CD1  C  -5.164 19.583  13.386 1.00 . B B . 352 TYR CD1  1 1 
       19 41932 2 2  97 TYR CD2  C  -7.044 21.111  13.553 1.00 . B B . 352 TYR CD2  1 1 
       19 41933 2 2  97 TYR CE1  C  -5.941 18.704  12.618 1.00 . B B . 352 TYR CE1  1 1 
       19 41934 2 2  97 TYR CE2  C  -7.823 20.242  12.779 1.00 . B B . 352 TYR CE2  1 1 
       19 41935 2 2  97 TYR CG   C  -5.711 20.788  13.844 1.00 . B B . 352 TYR CG   1 1 
       19 41936 2 2  97 TYR CZ   C  -7.274 19.036  12.301 1.00 . B B . 352 TYR CZ   1 1 
       19 41937 2 2  97 TYR H    H  -4.044 24.006  15.503 1.00 . B B . 352 TYR H    1 1 
       19 41938 2 2  97 TYR HA   H  -3.196 22.249  13.443 1.00 . B B . 352 TYR HA   1 1 
       19 41939 2 2  97 TYR HB2  H  -4.154 21.186  15.252 1.00 . B B . 352 TYR HB2  1 1 
       19 41940 2 2  97 TYR HB3  H  -5.526 22.306  15.315 1.00 . B B . 352 TYR HB3  1 1 
       19 41941 2 2  97 TYR HD1  H  -4.139 19.335  13.618 1.00 . B B . 352 TYR HD1  1 1 
       19 41942 2 2  97 TYR HD2  H  -7.477 22.027  13.924 1.00 . B B . 352 TYR HD2  1 1 
       19 41943 2 2  97 TYR HE1  H  -5.522 17.773  12.267 1.00 . B B . 352 TYR HE1  1 1 
       19 41944 2 2  97 TYR HE2  H  -8.852 20.490  12.562 1.00 . B B . 352 TYR HE2  1 1 
       19 41945 2 2  97 TYR HH   H  -7.556 17.398  11.288 1.00 . B B . 352 TYR HH   1 1 
       19 41946 2 2  97 TYR N    N  -3.685 23.905  14.565 1.00 . B B . 352 TYR N    1 1 
       19 41947 2 2  97 TYR O    O  -4.637 22.590  11.453 1.00 . B B . 352 TYR O    1 1 
       19 41948 2 2  97 TYR OH   O  -8.031 18.193  11.541 1.00 . B B . 352 TYR OH   1 1 
       19 41949 2 2  98 PHE C    C  -5.711 25.223  10.493 1.00 . B B . 353 PHE C    1 1 
       19 41950 2 2  98 PHE CA   C  -6.587 24.563  11.553 1.00 . B B . 353 PHE CA   1 1 
       19 41951 2 2  98 PHE CB   C  -7.707 25.497  12.029 1.00 . B B . 353 PHE CB   1 1 
       19 41952 2 2  98 PHE CD1  C  -7.594 27.489  10.476 1.00 . B B . 353 PHE CD1  1 1 
       19 41953 2 2  98 PHE CD2  C  -9.515 26.013  10.344 1.00 . B B . 353 PHE CD2  1 1 
       19 41954 2 2  98 PHE CE1  C  -8.110 28.249   9.421 1.00 . B B . 353 PHE CE1  1 1 
       19 41955 2 2  98 PHE CE2  C -10.039 26.789   9.303 1.00 . B B . 353 PHE CE2  1 1 
       19 41956 2 2  98 PHE CG   C  -8.287 26.355  10.928 1.00 . B B . 353 PHE CG   1 1 
       19 41957 2 2  98 PHE CZ   C  -9.329 27.900   8.833 1.00 . B B . 353 PHE CZ   1 1 
       19 41958 2 2  98 PHE H    H  -6.045 24.419  13.601 1.00 . B B . 353 PHE H    1 1 
       19 41959 2 2  98 PHE HA   H  -7.070 23.710  11.075 1.00 . B B . 353 PHE HA   1 1 
       19 41960 2 2  98 PHE HB2  H  -8.500 24.896  12.475 1.00 . B B . 353 PHE HB2  1 1 
       19 41961 2 2  98 PHE HB3  H  -7.308 26.160  12.798 1.00 . B B . 353 PHE HB3  1 1 
       19 41962 2 2  98 PHE HD1  H  -6.663 27.777  10.940 1.00 . B B . 353 PHE HD1  1 1 
       19 41963 2 2  98 PHE HD2  H -10.058 25.147  10.694 1.00 . B B . 353 PHE HD2  1 1 
       19 41964 2 2  98 PHE HE1  H  -7.566 29.107   9.055 1.00 . B B . 353 PHE HE1  1 1 
       19 41965 2 2  98 PHE HE2  H -10.989 26.533   8.857 1.00 . B B . 353 PHE HE2  1 1 
       19 41966 2 2  98 PHE HZ   H  -9.722 28.491   8.019 1.00 . B B . 353 PHE HZ   1 1 
       19 41967 2 2  98 PHE N    N  -5.835 24.057  12.682 1.00 . B B . 353 PHE N    1 1 
       19 41968 2 2  98 PHE O    O  -5.878 24.975   9.302 1.00 . B B . 353 PHE O    1 1 
       19 41969 2 2  99 VAL C    C  -3.041 25.820   9.223 1.00 . B B . 354 VAL C    1 1 
       19 41970 2 2  99 VAL CA   C  -3.909 26.800  10.007 1.00 . B B . 354 VAL CA   1 1 
       19 41971 2 2  99 VAL CB   C  -3.030 27.768  10.807 1.00 . B B . 354 VAL CB   1 1 
       19 41972 2 2  99 VAL CG1  C  -1.927 28.358   9.934 1.00 . B B . 354 VAL CG1  1 1 
       19 41973 2 2  99 VAL CG2  C  -3.889 28.909  11.343 1.00 . B B . 354 VAL CG2  1 1 
       19 41974 2 2  99 VAL H    H  -4.652 26.218  11.920 1.00 . B B . 354 VAL H    1 1 
       19 41975 2 2  99 VAL HA   H  -4.525 27.366   9.308 1.00 . B B . 354 VAL HA   1 1 
       19 41976 2 2  99 VAL HB   H  -2.575 27.236  11.644 1.00 . B B . 354 VAL HB   1 1 
       19 41977 2 2  99 VAL HG11 H  -2.364 28.833   9.055 1.00 . B B . 354 VAL HG11 1 1 
       19 41978 2 2  99 VAL HG12 H  -1.362 29.099  10.499 1.00 . B B . 354 VAL HG12 1 1 
       19 41979 2 2  99 VAL HG13 H  -1.242 27.570   9.620 1.00 . B B . 354 VAL HG13 1 1 
       19 41980 2 2  99 VAL HG21 H  -4.710 28.517  11.942 1.00 . B B . 354 VAL HG21 1 1 
       19 41981 2 2  99 VAL HG22 H  -3.273 29.568  11.954 1.00 . B B . 354 VAL HG22 1 1 
       19 41982 2 2  99 VAL HG23 H  -4.296 29.474  10.503 1.00 . B B . 354 VAL HG23 1 1 
       19 41983 2 2  99 VAL N    N  -4.768 26.067  10.927 1.00 . B B . 354 VAL N    1 1 
       19 41984 2 2  99 VAL O    O  -2.768 26.049   8.049 1.00 . B B . 354 VAL O    1 1 
       19 41985 2 2 100 ILE C    C  -2.566 22.936   8.196 1.00 . B B . 355 ILE C    1 1 
       19 41986 2 2 100 ILE CA   C  -1.758 23.750   9.208 1.00 . B B . 355 ILE CA   1 1 
       19 41987 2 2 100 ILE CB   C  -1.122 22.850  10.272 1.00 . B B . 355 ILE CB   1 1 
       19 41988 2 2 100 ILE CD1  C   0.320 22.931  12.336 1.00 . B B . 355 ILE CD1  1 1 
       19 41989 2 2 100 ILE CG1  C  -0.060 23.645  11.038 1.00 . B B . 355 ILE CG1  1 1 
       19 41990 2 2 100 ILE CG2  C  -0.485 21.615   9.629 1.00 . B B . 355 ILE CG2  1 1 
       19 41991 2 2 100 ILE H    H  -2.861 24.576  10.826 1.00 . B B . 355 ILE H    1 1 
       19 41992 2 2 100 ILE HA   H  -0.963 24.267   8.671 1.00 . B B . 355 ILE HA   1 1 
       19 41993 2 2 100 ILE HB   H  -1.896 22.519  10.964 1.00 . B B . 355 ILE HB   1 1 
       19 41994 2 2 100 ILE HD11 H   0.790 21.975  12.107 1.00 . B B . 355 ILE HD11 1 1 
       19 41995 2 2 100 ILE HD12 H   1.019 23.550  12.898 1.00 . B B . 355 ILE HD12 1 1 
       19 41996 2 2 100 ILE HD13 H  -0.576 22.763  12.935 1.00 . B B . 355 ILE HD13 1 1 
       19 41997 2 2 100 ILE HG12 H   0.829 23.771  10.419 1.00 . B B . 355 ILE HG12 1 1 
       19 41998 2 2 100 ILE HG13 H  -0.455 24.630  11.285 1.00 . B B . 355 ILE HG13 1 1 
       19 41999 2 2 100 ILE HG21 H  -1.251 20.999   9.160 1.00 . B B . 355 ILE HG21 1 1 
       19 42000 2 2 100 ILE HG22 H   0.235 21.925   8.871 1.00 . B B . 355 ILE HG22 1 1 
       19 42001 2 2 100 ILE HG23 H   0.020 21.021  10.390 1.00 . B B . 355 ILE HG23 1 1 
       19 42002 2 2 100 ILE N    N  -2.608 24.733   9.860 1.00 . B B . 355 ILE N    1 1 
       19 42003 2 2 100 ILE O    O  -2.127 22.734   7.065 1.00 . B B . 355 ILE O    1 1 
       19 42004 2 2 101 THR C    C  -5.182 22.341   6.597 1.00 . B B . 356 THR C    1 1 
       19 42005 2 2 101 THR CA   C  -4.559 21.586   7.767 1.00 . B B . 356 THR CA   1 1 
       19 42006 2 2 101 THR CB   C  -5.641 20.921   8.616 1.00 . B B . 356 THR CB   1 1 
       19 42007 2 2 101 THR CG2  C  -6.476 19.961   7.768 1.00 . B B . 356 THR CG2  1 1 
       19 42008 2 2 101 THR H    H  -4.095 22.713   9.519 1.00 . B B . 356 THR H    1 1 
       19 42009 2 2 101 THR HA   H  -3.919 20.804   7.358 1.00 . B B . 356 THR HA   1 1 
       19 42010 2 2 101 THR HB   H  -6.285 21.690   9.042 1.00 . B B . 356 THR HB   1 1 
       19 42011 2 2 101 THR HG1  H  -4.736 20.819  10.329 1.00 . B B . 356 THR HG1  1 1 
       19 42012 2 2 101 THR HG21 H  -7.018 20.519   7.003 1.00 . B B . 356 THR HG21 1 1 
       19 42013 2 2 101 THR HG22 H  -5.833 19.226   7.286 1.00 . B B . 356 THR HG22 1 1 
       19 42014 2 2 101 THR HG23 H  -7.195 19.447   8.405 1.00 . B B . 356 THR HG23 1 1 
       19 42015 2 2 101 THR N    N  -3.749 22.466   8.604 1.00 . B B . 356 THR N    1 1 
       19 42016 2 2 101 THR O    O  -5.162 21.845   5.467 1.00 . B B . 356 THR O    1 1 
       19 42017 2 2 101 THR OG1  O  -5.035 20.193   9.665 1.00 . B B . 356 THR OG1  1 1 
       19 42018 2 2 102 LEU C    C  -5.405 24.888   4.833 1.00 . B B . 357 LEU C    1 1 
       19 42019 2 2 102 LEU CA   C  -6.415 24.275   5.793 1.00 . B B . 357 LEU CA   1 1 
       19 42020 2 2 102 LEU CB   C  -7.290 25.379   6.403 1.00 . B B . 357 LEU CB   1 1 
       19 42021 2 2 102 LEU CD1  C  -9.477 24.461   5.569 1.00 . B B . 357 LEU CD1  1 1 
       19 42022 2 2 102 LEU CD2  C  -8.635 23.741   7.794 1.00 . B B . 357 LEU CD2  1 1 
       19 42023 2 2 102 LEU CG   C  -8.689 24.896   6.804 1.00 . B B . 357 LEU CG   1 1 
       19 42024 2 2 102 LEU H    H  -5.694 23.935   7.768 1.00 . B B . 357 LEU H    1 1 
       19 42025 2 2 102 LEU HA   H  -7.048 23.592   5.227 1.00 . B B . 357 LEU HA   1 1 
       19 42026 2 2 102 LEU HB2  H  -6.791 25.807   7.271 1.00 . B B . 357 LEU HB2  1 1 
       19 42027 2 2 102 LEU HB3  H  -7.407 26.171   5.663 1.00 . B B . 357 LEU HB3  1 1 
       19 42028 2 2 102 LEU HD11 H  -9.051 23.547   5.158 1.00 . B B . 357 LEU HD11 1 1 
       19 42029 2 2 102 LEU HD12 H -10.514 24.277   5.851 1.00 . B B . 357 LEU HD12 1 1 
       19 42030 2 2 102 LEU HD13 H  -9.444 25.253   4.820 1.00 . B B . 357 LEU HD13 1 1 
       19 42031 2 2 102 LEU HD21 H  -8.058 24.035   8.671 1.00 . B B . 357 LEU HD21 1 1 
       19 42032 2 2 102 LEU HD22 H  -9.647 23.475   8.101 1.00 . B B . 357 LEU HD22 1 1 
       19 42033 2 2 102 LEU HD23 H  -8.172 22.869   7.332 1.00 . B B . 357 LEU HD23 1 1 
       19 42034 2 2 102 LEU HG   H  -9.217 25.732   7.265 1.00 . B B . 357 LEU HG   1 1 
       19 42035 2 2 102 LEU N    N  -5.732 23.532   6.842 1.00 . B B . 357 LEU N    1 1 
       19 42036 2 2 102 LEU O    O  -5.690 25.004   3.646 1.00 . B B . 357 LEU O    1 1 
       19 42037 2 2 103 SER C    C  -2.778 24.899   3.386 1.00 . B B . 358 SER C    1 1 
       19 42038 2 2 103 SER CA   C  -3.225 25.889   4.454 1.00 . B B . 358 SER CA   1 1 
       19 42039 2 2 103 SER CB   C  -2.030 26.349   5.290 1.00 . B B . 358 SER CB   1 1 
       19 42040 2 2 103 SER H    H  -4.014 25.162   6.303 1.00 . B B . 358 SER H    1 1 
       19 42041 2 2 103 SER HA   H  -3.664 26.757   3.962 1.00 . B B . 358 SER HA   1 1 
       19 42042 2 2 103 SER HB2  H  -2.337 27.160   5.951 1.00 . B B . 358 SER HB2  1 1 
       19 42043 2 2 103 SER HB3  H  -1.670 25.509   5.884 1.00 . B B . 358 SER HB3  1 1 
       19 42044 2 2 103 SER HG   H  -1.273 27.602   4.006 1.00 . B B . 358 SER HG   1 1 
       19 42045 2 2 103 SER N    N  -4.224 25.280   5.322 1.00 . B B . 358 SER N    1 1 
       19 42046 2 2 103 SER O    O  -2.632 25.267   2.219 1.00 . B B . 358 SER O    1 1 
       19 42047 2 2 103 SER OG   O  -0.993 26.794   4.442 1.00 . B B . 358 SER OG   1 1 
       19 42048 2 2 104 LYS C    C  -3.325 22.160   1.983 1.00 . B B . 359 LYS C    1 1 
       19 42049 2 2 104 LYS CA   C  -2.149 22.612   2.841 1.00 . B B . 359 LYS CA   1 1 
       19 42050 2 2 104 LYS CB   C  -1.549 21.430   3.609 1.00 . B B . 359 LYS CB   1 1 
       19 42051 2 2 104 LYS CD   C   0.808 22.382   3.445 1.00 . B B . 359 LYS CD   1 1 
       19 42052 2 2 104 LYS CE   C   1.138 21.381   2.335 1.00 . B B . 359 LYS CE   1 1 
       19 42053 2 2 104 LYS CG   C  -0.278 21.831   4.371 1.00 . B B . 359 LYS CG   1 1 
       19 42054 2 2 104 LYS H    H  -2.685 23.391   4.751 1.00 . B B . 359 LYS H    1 1 
       19 42055 2 2 104 LYS HA   H  -1.395 23.024   2.171 1.00 . B B . 359 LYS HA   1 1 
       19 42056 2 2 104 LYS HB2  H  -2.286 21.065   4.326 1.00 . B B . 359 LYS HB2  1 1 
       19 42057 2 2 104 LYS HB3  H  -1.312 20.627   2.911 1.00 . B B . 359 LYS HB3  1 1 
       19 42058 2 2 104 LYS HD2  H   0.471 23.317   2.997 1.00 . B B . 359 LYS HD2  1 1 
       19 42059 2 2 104 LYS HD3  H   1.706 22.576   4.029 1.00 . B B . 359 LYS HD3  1 1 
       19 42060 2 2 104 LYS HE2  H   1.457 20.440   2.783 1.00 . B B . 359 LYS HE2  1 1 
       19 42061 2 2 104 LYS HE3  H   0.245 21.201   1.737 1.00 . B B . 359 LYS HE3  1 1 
       19 42062 2 2 104 LYS HG2  H  -0.527 22.582   5.120 1.00 . B B . 359 LYS HG2  1 1 
       19 42063 2 2 104 LYS HG3  H   0.110 20.953   4.889 1.00 . B B . 359 LYS HG3  1 1 
       19 42064 2 2 104 LYS HZ1  H   3.044 22.065   2.011 1.00 . B B . 359 LYS HZ1  1 1 
       19 42065 2 2 104 LYS HZ2  H   2.422 21.212   0.746 1.00 . B B . 359 LYS HZ2  1 1 
       19 42066 2 2 104 LYS HZ3  H   1.921 22.754   1.026 1.00 . B B . 359 LYS HZ3  1 1 
       19 42067 2 2 104 LYS N    N  -2.562 23.641   3.780 1.00 . B B . 359 LYS N    1 1 
       19 42068 2 2 104 LYS NZ   N   2.212 21.893   1.464 1.00 . B B . 359 LYS NZ   1 1 
       19 42069 2 2 104 LYS O    O  -3.196 22.066   0.768 1.00 . B B . 359 LYS O    1 1 
       19 42070 2 2 105 ALA C    C  -6.120 22.390   0.852 1.00 . B B . 360 ALA C    1 1 
       19 42071 2 2 105 ALA CA   C  -5.618 21.367   1.869 1.00 . B B . 360 ALA CA   1 1 
       19 42072 2 2 105 ALA CB   C  -6.726 21.007   2.856 1.00 . B B . 360 ALA CB   1 1 
       19 42073 2 2 105 ALA H    H  -4.554 22.024   3.598 1.00 . B B . 360 ALA H    1 1 
       19 42074 2 2 105 ALA HA   H  -5.314 20.468   1.334 1.00 . B B . 360 ALA HA   1 1 
       19 42075 2 2 105 ALA HB1  H  -7.042 21.903   3.390 1.00 . B B . 360 ALA HB1  1 1 
       19 42076 2 2 105 ALA HB2  H  -7.571 20.586   2.311 1.00 . B B . 360 ALA HB2  1 1 
       19 42077 2 2 105 ALA HB3  H  -6.355 20.269   3.567 1.00 . B B . 360 ALA HB3  1 1 
       19 42078 2 2 105 ALA N    N  -4.474 21.886   2.600 1.00 . B B . 360 ALA N    1 1 
       19 42079 2 2 105 ALA O    O  -6.573 22.016  -0.228 1.00 . B B . 360 ALA O    1 1 
       19 42080 2 2 106 TRP C    C  -5.551 25.062  -0.800 1.00 . B B . 361 TRP C    1 1 
       19 42081 2 2 106 TRP CA   C  -6.548 24.720   0.301 1.00 . B B . 361 TRP CA   1 1 
       19 42082 2 2 106 TRP CB   C  -6.929 25.961   1.104 1.00 . B B . 361 TRP CB   1 1 
       19 42083 2 2 106 TRP CD1  C  -6.798 28.347   0.260 1.00 . B B . 361 TRP CD1  1 1 
       19 42084 2 2 106 TRP CD2  C  -8.442 27.178  -0.712 1.00 . B B . 361 TRP CD2  1 1 
       19 42085 2 2 106 TRP CE2  C  -8.479 28.486  -1.274 1.00 . B B . 361 TRP CE2  1 1 
       19 42086 2 2 106 TRP CE3  C  -9.367 26.244  -1.211 1.00 . B B . 361 TRP CE3  1 1 
       19 42087 2 2 106 TRP CG   C  -7.364 27.120   0.271 1.00 . B B . 361 TRP CG   1 1 
       19 42088 2 2 106 TRP CH2  C -10.321 27.903  -2.715 1.00 . B B . 361 TRP CH2  1 1 
       19 42089 2 2 106 TRP CZ2  C  -9.405 28.855  -2.256 1.00 . B B . 361 TRP CZ2  1 1 
       19 42090 2 2 106 TRP CZ3  C -10.288 26.598  -2.208 1.00 . B B . 361 TRP CZ3  1 1 
       19 42091 2 2 106 TRP H    H  -5.635 23.952   2.068 1.00 . B B . 361 TRP H    1 1 
       19 42092 2 2 106 TRP HA   H  -7.453 24.350  -0.180 1.00 . B B . 361 TRP HA   1 1 
       19 42093 2 2 106 TRP HB2  H  -7.731 25.701   1.795 1.00 . B B . 361 TRP HB2  1 1 
       19 42094 2 2 106 TRP HB3  H  -6.058 26.273   1.680 1.00 . B B . 361 TRP HB3  1 1 
       19 42095 2 2 106 TRP HD1  H  -5.959 28.649   0.871 1.00 . B B . 361 TRP HD1  1 1 
       19 42096 2 2 106 TRP HE1  H  -7.200 30.121  -0.796 1.00 . B B . 361 TRP HE1  1 1 
       19 42097 2 2 106 TRP HE3  H  -9.361 25.236  -0.824 1.00 . B B . 361 TRP HE3  1 1 
       19 42098 2 2 106 TRP HH2  H -11.055 28.174  -3.460 1.00 . B B . 361 TRP HH2  1 1 
       19 42099 2 2 106 TRP HZ2  H  -9.411 29.858  -2.654 1.00 . B B . 361 TRP HZ2  1 1 
       19 42100 2 2 106 TRP HZ3  H -10.977 25.858  -2.590 1.00 . B B . 361 TRP HZ3  1 1 
       19 42101 2 2 106 TRP N    N  -6.042 23.684   1.184 1.00 . B B . 361 TRP N    1 1 
       19 42102 2 2 106 TRP NE1  N  -7.457 29.157  -0.640 1.00 . B B . 361 TRP NE1  1 1 
       19 42103 2 2 106 TRP O    O  -5.954 25.362  -1.921 1.00 . B B . 361 TRP O    1 1 
       19 42104 2 2 107 SER C    C  -3.205 24.175  -2.539 1.00 . B B . 362 SER C    1 1 
       19 42105 2 2 107 SER CA   C  -3.238 25.296  -1.502 1.00 . B B . 362 SER CA   1 1 
       19 42106 2 2 107 SER CB   C  -1.871 25.466  -0.844 1.00 . B B . 362 SER CB   1 1 
       19 42107 2 2 107 SER H    H  -3.962 24.791   0.446 1.00 . B B . 362 SER H    1 1 
       19 42108 2 2 107 SER HA   H  -3.494 26.229  -2.005 1.00 . B B . 362 SER HA   1 1 
       19 42109 2 2 107 SER HB2  H  -1.147 25.768  -1.600 1.00 . B B . 362 SER HB2  1 1 
       19 42110 2 2 107 SER HB3  H  -1.927 26.239  -0.078 1.00 . B B . 362 SER HB3  1 1 
       19 42111 2 2 107 SER HG   H  -1.919 24.138   0.564 1.00 . B B . 362 SER HG   1 1 
       19 42112 2 2 107 SER N    N  -4.251 25.017  -0.494 1.00 . B B . 362 SER N    1 1 
       19 42113 2 2 107 SER O    O  -2.965 24.431  -3.718 1.00 . B B . 362 SER O    1 1 
       19 42114 2 2 107 SER OG   O  -1.446 24.251  -0.263 1.00 . B B . 362 SER OG   1 1 
       19 42115 2 2 108 VAL C    C  -4.600 21.752  -3.899 1.00 . B B . 363 VAL C    1 1 
       19 42116 2 2 108 VAL CA   C  -3.397 21.760  -2.961 1.00 . B B . 363 VAL CA   1 1 
       19 42117 2 2 108 VAL CB   C  -3.407 20.507  -2.073 1.00 . B B . 363 VAL CB   1 1 
       19 42118 2 2 108 VAL CG1  C  -3.682 19.242  -2.885 1.00 . B B . 363 VAL CG1  1 1 
       19 42119 2 2 108 VAL CG2  C  -2.054 20.355  -1.379 1.00 . B B . 363 VAL CG2  1 1 
       19 42120 2 2 108 VAL H    H  -3.658 22.796  -1.120 1.00 . B B . 363 VAL H    1 1 
       19 42121 2 2 108 VAL HA   H  -2.480 21.772  -3.552 1.00 . B B . 363 VAL HA   1 1 
       19 42122 2 2 108 VAL HB   H  -4.187 20.608  -1.319 1.00 . B B . 363 VAL HB   1 1 
       19 42123 2 2 108 VAL HG11 H  -3.618 18.370  -2.231 1.00 . B B . 363 VAL HG11 1 1 
       19 42124 2 2 108 VAL HG12 H  -4.680 19.288  -3.318 1.00 . B B . 363 VAL HG12 1 1 
       19 42125 2 2 108 VAL HG13 H  -2.944 19.153  -3.681 1.00 . B B . 363 VAL HG13 1 1 
       19 42126 2 2 108 VAL HG21 H  -2.114 19.552  -0.644 1.00 . B B . 363 VAL HG21 1 1 
       19 42127 2 2 108 VAL HG22 H  -1.292 20.126  -2.123 1.00 . B B . 363 VAL HG22 1 1 
       19 42128 2 2 108 VAL HG23 H  -1.794 21.284  -0.871 1.00 . B B . 363 VAL HG23 1 1 
       19 42129 2 2 108 VAL N    N  -3.448 22.937  -2.098 1.00 . B B . 363 VAL N    1 1 
       19 42130 2 2 108 VAL O    O  -4.472 21.401  -5.070 1.00 . B B . 363 VAL O    1 1 
       19 42131 2 2 109 VAL C    C  -7.107 23.273  -5.163 1.00 . B B . 364 VAL C    1 1 
       19 42132 2 2 109 VAL CA   C  -6.984 22.091  -4.213 1.00 . B B . 364 VAL CA   1 1 
       19 42133 2 2 109 VAL CB   C  -8.208 21.944  -3.312 1.00 . B B . 364 VAL CB   1 1 
       19 42134 2 2 109 VAL CG1  C  -8.614 23.285  -2.708 1.00 . B B . 364 VAL CG1  1 1 
       19 42135 2 2 109 VAL CG2  C  -9.389 21.387  -4.111 1.00 . B B . 364 VAL CG2  1 1 
       19 42136 2 2 109 VAL H    H  -5.848 22.455  -2.446 1.00 . B B . 364 VAL H    1 1 
       19 42137 2 2 109 VAL HA   H  -6.931 21.193  -4.828 1.00 . B B . 364 VAL HA   1 1 
       19 42138 2 2 109 VAL HB   H  -7.962 21.250  -2.508 1.00 . B B . 364 VAL HB   1 1 
       19 42139 2 2 109 VAL HG11 H  -8.994 23.942  -3.490 1.00 . B B . 364 VAL HG11 1 1 
       19 42140 2 2 109 VAL HG12 H  -9.392 23.118  -1.963 1.00 . B B . 364 VAL HG12 1 1 
       19 42141 2 2 109 VAL HG13 H  -7.748 23.744  -2.230 1.00 . B B . 364 VAL HG13 1 1 
       19 42142 2 2 109 VAL HG21 H  -9.113 20.427  -4.549 1.00 . B B . 364 VAL HG21 1 1 
       19 42143 2 2 109 VAL HG22 H -10.246 21.254  -3.452 1.00 . B B . 364 VAL HG22 1 1 
       19 42144 2 2 109 VAL HG23 H  -9.657 22.080  -4.908 1.00 . B B . 364 VAL HG23 1 1 
       19 42145 2 2 109 VAL N    N  -5.777 22.139  -3.403 1.00 . B B . 364 VAL N    1 1 
       19 42146 2 2 109 VAL O    O  -7.569 23.109  -6.291 1.00 . B B . 364 VAL O    1 1 
       19 42147 2 2 110 LYS C    C  -5.857 25.563  -6.745 1.00 . B B . 365 LYS C    1 1 
       19 42148 2 2 110 LYS CA   C  -6.825 25.651  -5.567 1.00 . B B . 365 LYS CA   1 1 
       19 42149 2 2 110 LYS CB   C  -6.602 26.917  -4.738 1.00 . B B . 365 LYS CB   1 1 
       19 42150 2 2 110 LYS CD   C  -5.015 28.228  -3.301 1.00 . B B . 365 LYS CD   1 1 
       19 42151 2 2 110 LYS CE   C  -5.487 29.558  -3.895 1.00 . B B . 365 LYS CE   1 1 
       19 42152 2 2 110 LYS CG   C  -5.141 27.081  -4.315 1.00 . B B . 365 LYS CG   1 1 
       19 42153 2 2 110 LYS H    H  -6.305 24.562  -3.802 1.00 . B B . 365 LYS H    1 1 
       19 42154 2 2 110 LYS HA   H  -7.844 25.681  -5.951 1.00 . B B . 365 LYS HA   1 1 
       19 42155 2 2 110 LYS HB2  H  -6.895 27.782  -5.334 1.00 . B B . 365 LYS HB2  1 1 
       19 42156 2 2 110 LYS HB3  H  -7.232 26.874  -3.849 1.00 . B B . 365 LYS HB3  1 1 
       19 42157 2 2 110 LYS HD2  H  -5.629 27.992  -2.432 1.00 . B B . 365 LYS HD2  1 1 
       19 42158 2 2 110 LYS HD3  H  -3.975 28.321  -2.989 1.00 . B B . 365 LYS HD3  1 1 
       19 42159 2 2 110 LYS HE2  H  -6.523 29.456  -4.217 1.00 . B B . 365 LYS HE2  1 1 
       19 42160 2 2 110 LYS HE3  H  -5.436 30.328  -3.124 1.00 . B B . 365 LYS HE3  1 1 
       19 42161 2 2 110 LYS HG2  H  -4.785 26.159  -3.856 1.00 . B B . 365 LYS HG2  1 1 
       19 42162 2 2 110 LYS HG3  H  -4.531 27.300  -5.192 1.00 . B B . 365 LYS HG3  1 1 
       19 42163 2 2 110 LYS HZ1  H  -4.984 30.836  -5.421 1.00 . B B . 365 LYS HZ1  1 1 
       19 42164 2 2 110 LYS HZ2  H  -3.690 30.076  -4.749 1.00 . B B . 365 LYS HZ2  1 1 
       19 42165 2 2 110 LYS HZ3  H  -4.695 29.257  -5.764 1.00 . B B . 365 LYS HZ3  1 1 
       19 42166 2 2 110 LYS N    N  -6.697 24.469  -4.728 1.00 . B B . 365 LYS N    1 1 
       19 42167 2 2 110 LYS NZ   N  -4.650 29.961  -5.041 1.00 . B B . 365 LYS NZ   1 1 
       19 42168 2 2 110 LYS O    O  -6.155 26.083  -7.818 1.00 . B B . 365 LYS O    1 1 
       19 42169 2 2 111 LYS C    C  -4.210 23.579  -8.545 1.00 . B B . 366 LYS C    1 1 
       19 42170 2 2 111 LYS CA   C  -3.754 24.734  -7.658 1.00 . B B . 366 LYS CA   1 1 
       19 42171 2 2 111 LYS CB   C  -2.335 24.502  -7.127 1.00 . B B . 366 LYS CB   1 1 
       19 42172 2 2 111 LYS CD   C  -0.724 22.854  -6.107 1.00 . B B . 366 LYS CD   1 1 
       19 42173 2 2 111 LYS CE   C  -0.242 23.873  -5.073 1.00 . B B . 366 LYS CE   1 1 
       19 42174 2 2 111 LYS CG   C  -2.178 23.114  -6.501 1.00 . B B . 366 LYS CG   1 1 
       19 42175 2 2 111 LYS H    H  -4.480 24.516  -5.652 1.00 . B B . 366 LYS H    1 1 
       19 42176 2 2 111 LYS HA   H  -3.746 25.643  -8.259 1.00 . B B . 366 LYS HA   1 1 
       19 42177 2 2 111 LYS HB2  H  -1.634 24.582  -7.958 1.00 . B B . 366 LYS HB2  1 1 
       19 42178 2 2 111 LYS HB3  H  -2.102 25.272  -6.392 1.00 . B B . 366 LYS HB3  1 1 
       19 42179 2 2 111 LYS HD2  H  -0.645 21.853  -5.685 1.00 . B B . 366 LYS HD2  1 1 
       19 42180 2 2 111 LYS HD3  H  -0.091 22.913  -6.992 1.00 . B B . 366 LYS HD3  1 1 
       19 42181 2 2 111 LYS HE2  H  -0.332 24.876  -5.489 1.00 . B B . 366 LYS HE2  1 1 
       19 42182 2 2 111 LYS HE3  H  -0.869 23.799  -4.184 1.00 . B B . 366 LYS HE3  1 1 
       19 42183 2 2 111 LYS HG2  H  -2.809 23.041  -5.614 1.00 . B B . 366 LYS HG2  1 1 
       19 42184 2 2 111 LYS HG3  H  -2.478 22.353  -7.222 1.00 . B B . 366 LYS HG3  1 1 
       19 42185 2 2 111 LYS HZ1  H   1.754 23.699  -5.521 1.00 . B B . 366 LYS HZ1  1 1 
       19 42186 2 2 111 LYS HZ2  H   1.462 24.325  -4.026 1.00 . B B . 366 LYS HZ2  1 1 
       19 42187 2 2 111 LYS HZ3  H   1.266 22.715  -4.298 1.00 . B B . 366 LYS HZ3  1 1 
       19 42188 2 2 111 LYS N    N  -4.702 24.908  -6.556 1.00 . B B . 366 LYS N    1 1 
       19 42189 2 2 111 LYS NZ   N   1.167 23.635  -4.701 1.00 . B B . 366 LYS NZ   1 1 
       19 42190 2 2 111 LYS O    O  -3.802 23.483  -9.699 1.00 . B B . 366 LYS O    1 1 
       19 42191 2 2 112 TYR C    C  -6.819 22.076  -9.667 1.00 . B B . 367 TYR C    1 1 
       19 42192 2 2 112 TYR CA   C  -5.672 21.626  -8.758 1.00 . B B . 367 TYR CA   1 1 
       19 42193 2 2 112 TYR CB   C  -6.070 20.496  -7.807 1.00 . B B . 367 TYR CB   1 1 
       19 42194 2 2 112 TYR CD1  C  -7.242 18.560  -8.945 1.00 . B B . 367 TYR CD1  1 1 
       19 42195 2 2 112 TYR CD2  C  -8.567 20.287  -7.855 1.00 . B B . 367 TYR CD2  1 1 
       19 42196 2 2 112 TYR CE1  C  -8.419 17.896  -9.319 1.00 . B B . 367 TYR CE1  1 1 
       19 42197 2 2 112 TYR CE2  C  -9.745 19.638  -8.240 1.00 . B B . 367 TYR CE2  1 1 
       19 42198 2 2 112 TYR CG   C  -7.319 19.754  -8.214 1.00 . B B . 367 TYR CG   1 1 
       19 42199 2 2 112 TYR CZ   C  -9.676 18.433  -8.967 1.00 . B B . 367 TYR CZ   1 1 
       19 42200 2 2 112 TYR H    H  -5.305 22.791  -7.027 1.00 . B B . 367 TYR H    1 1 
       19 42201 2 2 112 TYR HA   H  -4.900 21.226  -9.416 1.00 . B B . 367 TYR HA   1 1 
       19 42202 2 2 112 TYR HB2  H  -5.243 19.789  -7.734 1.00 . B B . 367 TYR HB2  1 1 
       19 42203 2 2 112 TYR HB3  H  -6.236 20.916  -6.815 1.00 . B B . 367 TYR HB3  1 1 
       19 42204 2 2 112 TYR HD1  H  -6.283 18.151  -9.227 1.00 . B B . 367 TYR HD1  1 1 
       19 42205 2 2 112 TYR HD2  H  -8.608 21.201  -7.283 1.00 . B B . 367 TYR HD2  1 1 
       19 42206 2 2 112 TYR HE1  H  -8.362 16.973  -9.877 1.00 . B B . 367 TYR HE1  1 1 
       19 42207 2 2 112 TYR HE2  H -10.702 20.065  -7.977 1.00 . B B . 367 TYR HE2  1 1 
       19 42208 2 2 112 TYR HH   H -10.656 17.012  -9.868 1.00 . B B . 367 TYR HH   1 1 
       19 42209 2 2 112 TYR N    N  -5.058 22.703  -8.003 1.00 . B B . 367 TYR N    1 1 
       19 42210 2 2 112 TYR O    O  -7.115 21.410 -10.659 1.00 . B B . 367 TYR O    1 1 
       19 42211 2 2 112 TYR OH   O -10.820 17.791  -9.331 1.00 . B B . 367 TYR OH   1 1 
       19 42212 2 2 113 LEU C    C  -8.277 25.082 -10.739 1.00 . B B . 368 LEU C    1 1 
       19 42213 2 2 113 LEU CA   C  -8.585 23.721 -10.110 1.00 . B B . 368 LEU CA   1 1 
       19 42214 2 2 113 LEU CB   C  -9.848 23.748  -9.238 1.00 . B B . 368 LEU CB   1 1 
       19 42215 2 2 113 LEU CD1  C -10.127 26.139  -8.422 1.00 . B B . 368 LEU CD1  1 1 
       19 42216 2 2 113 LEU CD2  C -10.704 24.227  -6.960 1.00 . B B . 368 LEU CD2  1 1 
       19 42217 2 2 113 LEU CG   C  -9.744 24.706  -8.046 1.00 . B B . 368 LEU CG   1 1 
       19 42218 2 2 113 LEU H    H  -7.184 23.712  -8.505 1.00 . B B . 368 LEU H    1 1 
       19 42219 2 2 113 LEU HA   H  -8.772 23.027 -10.928 1.00 . B B . 368 LEU HA   1 1 
       19 42220 2 2 113 LEU HB2  H -10.703 24.027  -9.853 1.00 . B B . 368 LEU HB2  1 1 
       19 42221 2 2 113 LEU HB3  H -10.017 22.737  -8.864 1.00 . B B . 368 LEU HB3  1 1 
       19 42222 2 2 113 LEU HD11 H -11.095 26.138  -8.925 1.00 . B B . 368 LEU HD11 1 1 
       19 42223 2 2 113 LEU HD12 H -10.194 26.744  -7.518 1.00 . B B . 368 LEU HD12 1 1 
       19 42224 2 2 113 LEU HD13 H  -9.373 26.567  -9.082 1.00 . B B . 368 LEU HD13 1 1 
       19 42225 2 2 113 LEU HD21 H -10.620 24.865  -6.081 1.00 . B B . 368 LEU HD21 1 1 
       19 42226 2 2 113 LEU HD22 H -11.726 24.256  -7.338 1.00 . B B . 368 LEU HD22 1 1 
       19 42227 2 2 113 LEU HD23 H -10.455 23.200  -6.690 1.00 . B B . 368 LEU HD23 1 1 
       19 42228 2 2 113 LEU HG   H  -8.728 24.693  -7.648 1.00 . B B . 368 LEU HG   1 1 
       19 42229 2 2 113 LEU N    N  -7.464 23.202  -9.331 1.00 . B B . 368 LEU N    1 1 
       19 42230 2 2 113 LEU O    O  -9.158 25.688 -11.347 1.00 . B B . 368 LEU O    1 1 
       19 42231 2 2 114 GLU C    C  -6.836 26.832 -12.700 1.00 . B B . 369 GLU C    1 1 
       19 42232 2 2 114 GLU CA   C  -6.641 26.845 -11.181 1.00 . B B . 369 GLU CA   1 1 
       19 42233 2 2 114 GLU CB   C  -5.181 27.148 -10.834 1.00 . B B . 369 GLU CB   1 1 
       19 42234 2 2 114 GLU CD   C  -2.775 26.407 -11.129 1.00 . B B . 369 GLU CD   1 1 
       19 42235 2 2 114 GLU CG   C  -4.223 26.207 -11.571 1.00 . B B . 369 GLU CG   1 1 
       19 42236 2 2 114 GLU H    H  -6.352 25.047 -10.075 1.00 . B B . 369 GLU H    1 1 
       19 42237 2 2 114 GLU HA   H  -7.269 27.629 -10.757 1.00 . B B . 369 GLU HA   1 1 
       19 42238 2 2 114 GLU HB2  H  -4.956 28.175 -11.121 1.00 . B B . 369 GLU HB2  1 1 
       19 42239 2 2 114 GLU HB3  H  -5.036 27.044  -9.759 1.00 . B B . 369 GLU HB3  1 1 
       19 42240 2 2 114 GLU HG2  H  -4.521 25.175 -11.379 1.00 . B B . 369 GLU HG2  1 1 
       19 42241 2 2 114 GLU HG3  H  -4.292 26.399 -12.642 1.00 . B B . 369 GLU HG3  1 1 
       19 42242 2 2 114 GLU N    N  -7.039 25.569 -10.599 1.00 . B B . 369 GLU N    1 1 
       19 42243 2 2 114 GLU O    O  -6.876 25.769 -13.323 1.00 . B B . 369 GLU O    1 1 
       19 42244 2 2 114 GLU OE1  O  -2.543 27.286 -10.269 1.00 . B B . 369 GLU OE1  1 1 
       19 42245 2 2 114 GLU OE2  O  -1.907 25.674 -11.656 1.00 . B B . 369 GLU OE2  1 1 
       19 42246 2 2 115 ALA C    C  -6.656 29.549 -15.186 1.00 . B B . 370 ALA C    1 1 
       19 42247 2 2 115 ALA CA   C  -7.158 28.181 -14.729 1.00 . B B . 370 ALA CA   1 1 
       19 42248 2 2 115 ALA CB   C  -8.644 28.015 -15.051 1.00 . B B . 370 ALA CB   1 1 
       19 42249 2 2 115 ALA H    H  -6.911 28.866 -12.736 1.00 . B B . 370 ALA H    1 1 
       19 42250 2 2 115 ALA HA   H  -6.594 27.408 -15.254 1.00 . B B . 370 ALA HA   1 1 
       19 42251 2 2 115 ALA HB1  H  -8.798 28.132 -16.123 1.00 . B B . 370 ALA HB1  1 1 
       19 42252 2 2 115 ALA HB2  H  -8.986 27.028 -14.742 1.00 . B B . 370 ALA HB2  1 1 
       19 42253 2 2 115 ALA HB3  H  -9.221 28.775 -14.523 1.00 . B B . 370 ALA HB3  1 1 
       19 42254 2 2 115 ALA N    N  -6.958 28.024 -13.293 1.00 . B B . 370 ALA N    1 1 
       19 42255 2 2 115 ALA O    O  -6.954 30.535 -14.477 1.00 . B B . 370 ALA O    1 1 
       19 42256 2 2 115 ALA OXT  O  -5.979 29.588 -16.238 1.00 . B B . 370 ALA OXT  1 1 
       20 42257 1 1   1 DC  C1'  C   6.220 23.129   7.568 1.00 . A A .   1 DC  C1'  1 1 
       20 42258 1 1   1 DC  C2   C   7.769 24.498   6.227 1.00 . A A .   1 DC  C2   1 1 
       20 42259 1 1   1 DC  C2'  C   5.222 23.652   8.597 1.00 . A A .   1 DC  C2'  1 1 
       20 42260 1 1   1 DC  C3'  C   4.508 22.388   9.036 1.00 . A A .   1 DC  C3'  1 1 
       20 42261 1 1   1 DC  C4   C   6.983 25.946   4.565 1.00 . A A .   1 DC  C4   1 1 
       20 42262 1 1   1 DC  C4'  C   4.553 21.525   7.776 1.00 . A A .   1 DC  C4'  1 1 
       20 42263 1 1   1 DC  C5   C   5.628 25.565   4.817 1.00 . A A .   1 DC  C5   1 1 
       20 42264 1 1   1 DC  C5'  C   3.297 21.744   6.935 1.00 . A A .   1 DC  C5'  1 1 
       20 42265 1 1   1 DC  C6   C   5.414 24.651   5.788 1.00 . A A .   1 DC  C6   1 1 
       20 42266 1 1   1 DC  H1'  H   7.159 22.905   8.075 1.00 . A A .   1 DC  H1'  1 1 
       20 42267 1 1   1 DC  H2'  H   4.512 24.344   8.144 1.00 . A A .   1 DC  H2'  1 1 
       20 42268 1 1   1 DC  H2'' H   5.738 24.130   9.429 1.00 . A A .   1 DC  H2'' 1 1 
       20 42269 1 1   1 DC  H3'  H   3.483 22.599   9.342 1.00 . A A .   1 DC  H3'  1 1 
       20 42270 1 1   1 DC  H4'  H   4.626 20.472   8.047 1.00 . A A .   1 DC  H4'  1 1 
       20 42271 1 1   1 DC  H41  H   8.218 27.106   3.453 1.00 . A A .   1 DC  H41  1 1 
       20 42272 1 1   1 DC  H42  H   6.509 27.256   3.086 1.00 . A A .   1 DC  H42  1 1 
       20 42273 1 1   1 DC  H5   H   4.791 25.971   4.270 1.00 . A A .   1 DC  H5   1 1 
       20 42274 1 1   1 DC  H5'  H   2.430 21.358   7.474 1.00 . A A .   1 DC  H5'  1 1 
       20 42275 1 1   1 DC  H5'' H   3.160 22.810   6.749 1.00 . A A .   1 DC  H5'' 1 1 
       20 42276 1 1   1 DC  H6   H   4.408 24.331   6.017 1.00 . A A .   1 DC  H6   1 1 
       20 42277 1 1   1 DC  HO5' H   4.228 21.354   5.277 1.00 . A A .   1 DC  HO5' 1 1 
       20 42278 1 1   1 DC  N1   N   6.458 24.120   6.492 1.00 . A A .   1 DC  N1   1 1 
       20 42279 1 1   1 DC  N3   N   7.998 25.418   5.253 1.00 . A A .   1 DC  N3   1 1 
       20 42280 1 1   1 DC  N4   N   7.258 26.842   3.622 1.00 . A A .   1 DC  N4   1 1 
       20 42281 1 1   1 DC  O2   O   8.702 24.007   6.862 1.00 . A A .   1 DC  O2   1 1 
       20 42282 1 1   1 DC  O3'  O   5.225 21.771  10.088 1.00 . A A .   1 DC  O3'  1 1 
       20 42283 1 1   1 DC  O4'  O   5.697 21.922   7.028 1.00 . A A .   1 DC  O4'  1 1 
       20 42284 1 1   1 DC  O5'  O   3.419 21.063   5.705 1.00 . A A .   1 DC  O5'  1 1 
       20 42285 1 1   2 DT  C1'  C   4.142 23.050  15.162 1.00 . A A .   2 DT  C1'  1 1 
       20 42286 1 1   2 DT  C2   C   3.247 25.335  15.250 1.00 . A A .   2 DT  C2   1 1 
       20 42287 1 1   2 DT  C2'  C   3.214 21.863  14.959 1.00 . A A .   2 DT  C2'  1 1 
       20 42288 1 1   2 DT  C3'  C   4.161 20.688  15.141 1.00 . A A .   2 DT  C3'  1 1 
       20 42289 1 1   2 DT  C4   C   2.655 26.564  13.196 1.00 . A A .   2 DT  C4   1 1 
       20 42290 1 1   2 DT  C4'  C   5.487 21.253  14.626 1.00 . A A .   2 DT  C4'  1 1 
       20 42291 1 1   2 DT  C5   C   3.089 25.394  12.454 1.00 . A A .   2 DT  C5   1 1 
       20 42292 1 1   2 DT  C5'  C   5.756 20.766  13.199 1.00 . A A .   2 DT  C5'  1 1 
       20 42293 1 1   2 DT  C6   C   3.556 24.299  13.102 1.00 . A A .   2 DT  C6   1 1 
       20 42294 1 1   2 DT  C7   C   3.017 25.398  10.947 1.00 . A A .   2 DT  C7   1 1 
       20 42295 1 1   2 DT  H1'  H   4.232 23.246  16.231 1.00 . A A .   2 DT  H1'  1 1 
       20 42296 1 1   2 DT  H2'  H   2.802 21.864  13.950 1.00 . A A .   2 DT  H2'  1 1 
       20 42297 1 1   2 DT  H2'' H   2.424 21.857  15.710 1.00 . A A .   2 DT  H2'' 1 1 
       20 42298 1 1   2 DT  H3   H   2.484 27.235  15.129 1.00 . A A .   2 DT  H3   1 1 
       20 42299 1 1   2 DT  H3'  H   3.831 19.834  14.550 1.00 . A A .   2 DT  H3'  1 1 
       20 42300 1 1   2 DT  H4'  H   6.307 20.941  15.272 1.00 . A A .   2 DT  H4'  1 1 
       20 42301 1 1   2 DT  H5'  H   6.576 21.346  12.774 1.00 . A A .   2 DT  H5'  1 1 
       20 42302 1 1   2 DT  H5'' H   6.029 19.712  13.240 1.00 . A A .   2 DT  H5'' 1 1 
       20 42303 1 1   2 DT  H6   H   3.877 23.435  12.539 1.00 . A A .   2 DT  H6   1 1 
       20 42304 1 1   2 DT  H71  H   3.321 24.424  10.565 1.00 . A A .   2 DT  H71  1 1 
       20 42305 1 1   2 DT  H72  H   1.997 25.613  10.627 1.00 . A A .   2 DT  H72  1 1 
       20 42306 1 1   2 DT  H73  H   3.684 26.166  10.553 1.00 . A A .   2 DT  H73  1 1 
       20 42307 1 1   2 DT  N1   N   3.637 24.257  14.468 1.00 . A A .   2 DT  N1   1 1 
       20 42308 1 1   2 DT  N3   N   2.770 26.443  14.572 1.00 . A A .   2 DT  N3   1 1 
       20 42309 1 1   2 DT  O2   O   3.315 25.322  16.478 1.00 . A A .   2 DT  O2   1 1 
       20 42310 1 1   2 DT  O3'  O   4.213 20.343  16.516 1.00 . A A .   2 DT  O3'  1 1 
       20 42311 1 1   2 DT  O4   O   2.215 27.600  12.702 1.00 . A A .   2 DT  O4   1 1 
       20 42312 1 1   2 DT  O4'  O   5.401 22.672  14.639 1.00 . A A .   2 DT  O4'  1 1 
       20 42313 1 1   2 DT  O5'  O   4.610 20.914  12.382 1.00 . A A .   2 DT  O5'  1 1 
       20 42314 1 1   2 DT  OP1  O   5.628 19.370  10.678 1.00 . A A .   2 DT  OP1  1 1 
       20 42315 1 1   2 DT  OP2  O   3.241 20.262  10.388 1.00 . A A .   2 DT  OP2  1 1 
       20 42316 1 1   2 DT  P    P   4.643 20.464  10.832 1.00 . A A .   2 DT  P    1 1 
       20 42317 1 1   3 DG  C1'  C   0.731 15.517  14.989 1.00 . A A .   3 DG  C1'  1 1 
       20 42318 1 1   3 DG  C2   C  -3.065 13.442  14.376 1.00 . A A .   3 DG  C2   1 1 
       20 42319 1 1   3 DG  C2'  C   1.393 16.469  14.004 1.00 . A A .   3 DG  C2'  1 1 
       20 42320 1 1   3 DG  C3'  C   2.859 16.329  14.370 1.00 . A A .   3 DG  C3'  1 1 
       20 42321 1 1   3 DG  C4   C  -1.788 15.163  15.028 1.00 . A A .   3 DG  C4   1 1 
       20 42322 1 1   3 DG  C4'  C   2.818 16.019  15.865 1.00 . A A .   3 DG  C4'  1 1 
       20 42323 1 1   3 DG  C5   C  -2.853 15.916  15.457 1.00 . A A .   3 DG  C5   1 1 
       20 42324 1 1   3 DG  C5'  C   3.119 17.276  16.679 1.00 . A A .   3 DG  C5'  1 1 
       20 42325 1 1   3 DG  C6   C  -4.175 15.388  15.363 1.00 . A A .   3 DG  C6   1 1 
       20 42326 1 1   3 DG  C8   C  -1.120 17.094  15.797 1.00 . A A .   3 DG  C8   1 1 
       20 42327 1 1   3 DG  H1   H  -5.086 13.684  14.687 1.00 . A A .   3 DG  H1   1 1 
       20 42328 1 1   3 DG  H1'  H   0.748 14.510  14.573 1.00 . A A .   3 DG  H1'  1 1 
       20 42329 1 1   3 DG  H2'  H   1.066 17.493  14.179 1.00 . A A .   3 DG  H2'  1 1 
       20 42330 1 1   3 DG  H2'' H   1.214 16.162  12.973 1.00 . A A .   3 DG  H2'' 1 1 
       20 42331 1 1   3 DG  H21  H  -4.202 11.864  13.764 1.00 . A A .   3 DG  H21  1 1 
       20 42332 1 1   3 DG  H22  H  -2.477 11.711  13.500 1.00 . A A .   3 DG  H22  1 1 
       20 42333 1 1   3 DG  H3'  H   3.391 17.259  14.167 1.00 . A A .   3 DG  H3'  1 1 
       20 42334 1 1   3 DG  H4'  H   3.556 15.250  16.097 1.00 . A A .   3 DG  H4'  1 1 
       20 42335 1 1   3 DG  H5'  H   2.336 18.016  16.511 1.00 . A A .   3 DG  H5'  1 1 
       20 42336 1 1   3 DG  H5'' H   3.156 17.018  17.738 1.00 . A A .   3 DG  H5'' 1 1 
       20 42337 1 1   3 DG  H8   H  -0.458 17.903  16.068 1.00 . A A .   3 DG  H8   1 1 
       20 42338 1 1   3 DG  N1   N  -4.183 14.124  14.795 1.00 . A A .   3 DG  N1   1 1 
       20 42339 1 1   3 DG  N2   N  -3.267 12.241  13.838 1.00 . A A .   3 DG  N2   1 1 
       20 42340 1 1   3 DG  N3   N  -1.820 13.919  14.477 1.00 . A A .   3 DG  N3   1 1 
       20 42341 1 1   3 DG  N7   N  -2.414 17.147  15.943 1.00 . A A .   3 DG  N7   1 1 
       20 42342 1 1   3 DG  N9   N  -0.664 15.918  15.265 1.00 . A A .   3 DG  N9   1 1 
       20 42343 1 1   3 DG  O3'  O   3.442 15.246  13.667 1.00 . A A .   3 DG  O3'  1 1 
       20 42344 1 1   3 DG  O4'  O   1.509 15.549  16.174 1.00 . A A .   3 DG  O4'  1 1 
       20 42345 1 1   3 DG  O5'  O   4.367 17.807  16.279 1.00 . A A .   3 DG  O5'  1 1 
       20 42346 1 1   3 DG  O6   O  -5.235 15.905  15.710 1.00 . A A .   3 DG  O6   1 1 
       20 42347 1 1   3 DG  OP1  O   4.748 18.904  18.494 1.00 . A A .   3 DG  OP1  1 1 
       20 42348 1 1   3 DG  OP2  O   6.441 19.166  16.602 1.00 . A A .   3 DG  OP2  1 1 
       20 42349 1 1   3 DG  P    P   5.035 19.054  17.050 1.00 . A A .   3 DG  P    1 1 
       20 42350 1 1   4 DT  C1'  C   1.045 14.633   9.179 1.00 . A A .   4 DT  C1'  1 1 
       20 42351 1 1   4 DT  C2   C  -1.129 14.292  10.260 1.00 . A A .   4 DT  C2   1 1 
       20 42352 1 1   4 DT  C2'  C   1.436 15.592   8.056 1.00 . A A .   4 DT  C2'  1 1 
       20 42353 1 1   4 DT  C3'  C   2.906 15.259   7.877 1.00 . A A .   4 DT  C3'  1 1 
       20 42354 1 1   4 DT  C4   C  -2.179 16.037  11.642 1.00 . A A .   4 DT  C4   1 1 
       20 42355 1 1   4 DT  C4'  C   3.317 15.016   9.327 1.00 . A A .   4 DT  C4'  1 1 
       20 42356 1 1   4 DT  C5   C  -1.027 16.865  11.345 1.00 . A A .   4 DT  C5   1 1 
       20 42357 1 1   4 DT  C5'  C   3.638 16.359   9.997 1.00 . A A .   4 DT  C5'  1 1 
       20 42358 1 1   4 DT  C6   C  -0.024 16.404  10.564 1.00 . A A .   4 DT  C6   1 1 
       20 42359 1 1   4 DT  C7   C  -0.948 18.264  11.916 1.00 . A A .   4 DT  C7   1 1 
       20 42360 1 1   4 DT  H1'  H   0.755 13.683   8.729 1.00 . A A .   4 DT  H1'  1 1 
       20 42361 1 1   4 DT  H2'  H   1.316 16.629   8.372 1.00 . A A .   4 DT  H2'  1 1 
       20 42362 1 1   4 DT  H2'' H   0.863 15.403   7.148 1.00 . A A .   4 DT  H2'' 1 1 
       20 42363 1 1   4 DT  H3   H  -2.925 14.169  11.243 1.00 . A A .   4 DT  H3   1 1 
       20 42364 1 1   4 DT  H3'  H   3.457 16.094   7.443 1.00 . A A .   4 DT  H3'  1 1 
       20 42365 1 1   4 DT  H4'  H   4.189 14.365   9.368 1.00 . A A .   4 DT  H4'  1 1 
       20 42366 1 1   4 DT  H5'  H   4.683 16.608   9.812 1.00 . A A .   4 DT  H5'  1 1 
       20 42367 1 1   4 DT  H5'' H   3.007 17.137   9.568 1.00 . A A .   4 DT  H5'' 1 1 
       20 42368 1 1   4 DT  H6   H   0.830 17.036  10.370 1.00 . A A .   4 DT  H6   1 1 
       20 42369 1 1   4 DT  H71  H  -1.018 18.217  13.003 1.00 . A A .   4 DT  H71  1 1 
       20 42370 1 1   4 DT  H72  H  -0.009 18.734  11.624 1.00 . A A .   4 DT  H72  1 1 
       20 42371 1 1   4 DT  H73  H  -1.783 18.852  11.539 1.00 . A A .   4 DT  H73  1 1 
       20 42372 1 1   4 DT  N1   N  -0.059 15.146  10.028 1.00 . A A .   4 DT  N1   1 1 
       20 42373 1 1   4 DT  N3   N  -2.143 14.783  11.062 1.00 . A A .   4 DT  N3   1 1 
       20 42374 1 1   4 DT  O2   O  -1.184 13.158   9.786 1.00 . A A .   4 DT  O2   1 1 
       20 42375 1 1   4 DT  O3'  O   3.093 14.074   7.123 1.00 . A A .   4 DT  O3'  1 1 
       20 42376 1 1   4 DT  O4   O  -3.134 16.364  12.342 1.00 . A A .   4 DT  O4   1 1 
       20 42377 1 1   4 DT  O4'  O   2.205 14.410   9.966 1.00 . A A .   4 DT  O4'  1 1 
       20 42378 1 1   4 DT  O5'  O   3.400 16.302  11.389 1.00 . A A .   4 DT  O5'  1 1 
       20 42379 1 1   4 DT  OP1  O   4.724 14.198  11.795 1.00 . A A .   4 DT  OP1  1 1 
       20 42380 1 1   4 DT  OP2  O   5.477 16.427  12.799 1.00 . A A .   4 DT  OP2  1 1 
       20 42381 1 1   4 DT  P    P   4.388 15.511  12.389 1.00 . A A .   4 DT  P    1 1 
       20 42382 1 1   5 DG  C1'  C  -2.390 13.939   4.297 1.00 . A A .   5 DG  C1'  1 1 
       20 42383 1 1   5 DG  C2   C  -4.031 16.477   7.429 1.00 . A A .   5 DG  C2   1 1 
       20 42384 1 1   5 DG  C2'  C  -1.699 13.520   2.997 1.00 . A A .   5 DG  C2'  1 1 
       20 42385 1 1   5 DG  C3'  C  -0.576 12.585   3.436 1.00 . A A .   5 DG  C3'  1 1 
       20 42386 1 1   5 DG  C4   C  -2.621 16.012   5.749 1.00 . A A .   5 DG  C4   1 1 
       20 42387 1 1   5 DG  C4'  C  -0.672 12.574   4.962 1.00 . A A .   5 DG  C4'  1 1 
       20 42388 1 1   5 DG  C5   C  -1.997 17.233   5.803 1.00 . A A .   5 DG  C5   1 1 
       20 42389 1 1   5 DG  C5'  C   0.366 13.500   5.596 1.00 . A A .   5 DG  C5'  1 1 
       20 42390 1 1   5 DG  C6   C  -2.407 18.189   6.777 1.00 . A A .   5 DG  C6   1 1 
       20 42391 1 1   5 DG  C8   C  -1.072 16.160   4.219 1.00 . A A .   5 DG  C8   1 1 
       20 42392 1 1   5 DG  H1   H  -3.805 18.337   8.273 1.00 . A A .   5 DG  H1   1 1 
       20 42393 1 1   5 DG  H1'  H  -3.472 13.888   4.168 1.00 . A A .   5 DG  H1'  1 1 
       20 42394 1 1   5 DG  H2'  H  -1.303 14.379   2.455 1.00 . A A .   5 DG  H2'  1 1 
       20 42395 1 1   5 DG  H2'' H  -2.407 12.982   2.368 1.00 . A A .   5 DG  H2'' 1 1 
       20 42396 1 1   5 DG  H21  H  -5.344 16.871   8.933 1.00 . A A .   5 DG  H21  1 1 
       20 42397 1 1   5 DG  H22  H  -5.508 15.302   8.172 1.00 . A A .   5 DG  H22  1 1 
       20 42398 1 1   5 DG  H3'  H   0.399 12.956   3.117 1.00 . A A .   5 DG  H3'  1 1 
       20 42399 1 1   5 DG  H4'  H  -0.513 11.562   5.336 1.00 . A A .   5 DG  H4'  1 1 
       20 42400 1 1   5 DG  H5'  H   0.207 14.518   5.242 1.00 . A A .   5 DG  H5'  1 1 
       20 42401 1 1   5 DG  H5'' H   0.249 13.476   6.679 1.00 . A A .   5 DG  H5'' 1 1 
       20 42402 1 1   5 DG  H8   H  -0.423 15.888   3.400 1.00 . A A .   5 DG  H8   1 1 
       20 42403 1 1   5 DG  N1   N  -3.451 17.718   7.559 1.00 . A A .   5 DG  N1   1 1 
       20 42404 1 1   5 DG  N2   N  -5.042 16.195   8.247 1.00 . A A .   5 DG  N2   1 1 
       20 42405 1 1   5 DG  N3   N  -3.638 15.567   6.531 1.00 . A A .   5 DG  N3   1 1 
       20 42406 1 1   5 DG  N7   N  -1.006 17.316   4.823 1.00 . A A .   5 DG  N7   1 1 
       20 42407 1 1   5 DG  N9   N  -2.026 15.314   4.724 1.00 . A A .   5 DG  N9   1 1 
       20 42408 1 1   5 DG  O3'  O  -0.796 11.275   2.948 1.00 . A A .   5 DG  O3'  1 1 
       20 42409 1 1   5 DG  O4'  O  -1.979 13.008   5.284 1.00 . A A .   5 DG  O4'  1 1 
       20 42410 1 1   5 DG  O5'  O   1.673 13.099   5.243 1.00 . A A .   5 DG  O5'  1 1 
       20 42411 1 1   5 DG  O6   O  -1.960 19.315   6.977 1.00 . A A .   5 DG  O6   1 1 
       20 42412 1 1   5 DG  OP1  O   4.142 13.398   4.953 1.00 . A A .   5 DG  OP1  1 1 
       20 42413 1 1   5 DG  OP2  O   2.593 15.426   5.061 1.00 . A A .   5 DG  OP2  1 1 
       20 42414 1 1   5 DG  P    P   2.942 14.061   5.513 1.00 . A A .   5 DG  P    1 1 
       20 42415 1 1   6 DC  C1'  C  -2.333 13.697  -1.977 1.00 . A A .   6 DC  C1'  1 1 
       20 42416 1 1   6 DC  C2   C  -1.633 16.038  -2.285 1.00 . A A .   6 DC  C2   1 1 
       20 42417 1 1   6 DC  C2'  C  -1.465 12.574  -2.516 1.00 . A A .   6 DC  C2'  1 1 
       20 42418 1 1   6 DC  C3'  C  -2.330 11.358  -2.248 1.00 . A A .   6 DC  C3'  1 1 
       20 42419 1 1   6 DC  C4   C  -0.037 17.012  -0.880 1.00 . A A .   6 DC  C4   1 1 
       20 42420 1 1   6 DC  C4'  C  -3.105 11.757  -0.989 1.00 . A A .   6 DC  C4'  1 1 
       20 42421 1 1   6 DC  C5   C   0.109 15.805  -0.130 1.00 . A A .   6 DC  C5   1 1 
       20 42422 1 1   6 DC  C5'  C  -2.499 11.089   0.251 1.00 . A A .   6 DC  C5'  1 1 
       20 42423 1 1   6 DC  C6   C  -0.652 14.754  -0.507 1.00 . A A .   6 DC  C6   1 1 
       20 42424 1 1   6 DC  H1'  H  -3.050 13.985  -2.747 1.00 . A A .   6 DC  H1'  1 1 
       20 42425 1 1   6 DC  H2'  H  -0.535 12.510  -1.951 1.00 . A A .   6 DC  H2'  1 1 
       20 42426 1 1   6 DC  H2'' H  -1.265 12.712  -3.579 1.00 . A A .   6 DC  H2'' 1 1 
       20 42427 1 1   6 DC  H3'  H  -1.718 10.473  -2.073 1.00 . A A .   6 DC  H3'  1 1 
       20 42428 1 1   6 DC  H4'  H  -4.147 11.459  -1.097 1.00 . A A .   6 DC  H4'  1 1 
       20 42429 1 1   6 DC  H41  H   0.586 18.937  -1.087 1.00 . A A .   6 DC  H41  1 1 
       20 42430 1 1   6 DC  H42  H   1.327 18.040   0.224 1.00 . A A .   6 DC  H42  1 1 
       20 42431 1 1   6 DC  H5   H   0.785 15.708   0.706 1.00 . A A .   6 DC  H5   1 1 
       20 42432 1 1   6 DC  H5'  H  -3.090 11.346   1.130 1.00 . A A .   6 DC  H5'  1 1 
       20 42433 1 1   6 DC  H5'' H  -2.524 10.008   0.115 1.00 . A A .   6 DC  H5'' 1 1 
       20 42434 1 1   6 DC  H6   H  -0.589 13.818   0.027 1.00 . A A .   6 DC  H6   1 1 
       20 42435 1 1   6 DC  N1   N  -1.514 14.855  -1.564 1.00 . A A .   6 DC  N1   1 1 
       20 42436 1 1   6 DC  N3   N  -0.877 17.104  -1.913 1.00 . A A .   6 DC  N3   1 1 
       20 42437 1 1   6 DC  N4   N   0.684 18.085  -0.553 1.00 . A A .   6 DC  N4   1 1 
       20 42438 1 1   6 DC  O2   O  -2.407 16.110  -3.235 1.00 . A A .   6 DC  O2   1 1 
       20 42439 1 1   6 DC  O3'  O  -3.204 11.152  -3.341 1.00 . A A .   6 DC  O3'  1 1 
       20 42440 1 1   6 DC  O4'  O  -3.034 13.167  -0.865 1.00 . A A .   6 DC  O4'  1 1 
       20 42441 1 1   6 DC  O5'  O  -1.162 11.510   0.435 1.00 . A A .   6 DC  O5'  1 1 
       20 42442 1 1   6 DC  OP1  O  -0.405  9.330   1.414 1.00 . A A .   6 DC  OP1  1 1 
       20 42443 1 1   6 DC  OP2  O   1.156 11.358   1.378 1.00 . A A .   6 DC  OP2  1 1 
       20 42444 1 1   6 DC  P    P  -0.208 10.796   1.523 1.00 . A A .   6 DC  P    1 1 
       20 42445 1 1   7 DT  C1'  C  -1.909 11.048  -6.860 1.00 . A A .   7 DT  C1'  1 1 
       20 42446 1 1   7 DT  C2   C  -1.623 13.415  -7.451 1.00 . A A .   7 DT  C2   1 1 
       20 42447 1 1   7 DT  C2'  C  -0.831 10.686  -5.852 1.00 . A A .   7 DT  C2'  1 1 
       20 42448 1 1   7 DT  C3'  C  -0.908  9.168  -5.868 1.00 . A A .   7 DT  C3'  1 1 
       20 42449 1 1   7 DT  C4   C  -3.138 15.160  -6.587 1.00 . A A .   7 DT  C4   1 1 
       20 42450 1 1   7 DT  C4'  C  -2.350  8.885  -6.315 1.00 . A A .   7 DT  C4'  1 1 
       20 42451 1 1   7 DT  C5   C  -3.819 14.104  -5.864 1.00 . A A .   7 DT  C5   1 1 
       20 42452 1 1   7 DT  C5'  C  -3.135  8.110  -5.247 1.00 . A A .   7 DT  C5'  1 1 
       20 42453 1 1   7 DT  C6   C  -3.405 12.819  -5.950 1.00 . A A .   7 DT  C6   1 1 
       20 42454 1 1   7 DT  C7   C  -5.014 14.444  -5.001 1.00 . A A .   7 DT  C7   1 1 
       20 42455 1 1   7 DT  H1'  H  -1.527 10.864  -7.864 1.00 . A A .   7 DT  H1'  1 1 
       20 42456 1 1   7 DT  H2'  H  -1.092 11.065  -4.863 1.00 . A A .   7 DT  H2'  1 1 
       20 42457 1 1   7 DT  H2'' H   0.147 11.042  -6.173 1.00 . A A .   7 DT  H2'' 1 1 
       20 42458 1 1   7 DT  H3   H  -1.540 15.424  -7.850 1.00 . A A .   7 DT  H3   1 1 
       20 42459 1 1   7 DT  H3'  H  -0.705  8.761  -4.877 1.00 . A A .   7 DT  H3'  1 1 
       20 42460 1 1   7 DT  H4'  H  -2.338  8.299  -7.234 1.00 . A A .   7 DT  H4'  1 1 
       20 42461 1 1   7 DT  H5'  H  -4.182  8.033  -5.541 1.00 . A A .   7 DT  H5'  1 1 
       20 42462 1 1   7 DT  H5'' H  -2.722  7.104  -5.193 1.00 . A A .   7 DT  H5'' 1 1 
       20 42463 1 1   7 DT  H6   H  -3.924 12.052  -5.394 1.00 . A A .   7 DT  H6   1 1 
       20 42464 1 1   7 DT  H71  H  -5.414 13.539  -4.542 1.00 . A A .   7 DT  H71  1 1 
       20 42465 1 1   7 DT  H72  H  -4.709 15.146  -4.225 1.00 . A A .   7 DT  H72  1 1 
       20 42466 1 1   7 DT  H73  H  -5.783 14.911  -5.617 1.00 . A A .   7 DT  H73  1 1 
       20 42467 1 1   7 DT  N1   N  -2.340 12.463  -6.733 1.00 . A A .   7 DT  N1   1 1 
       20 42468 1 1   7 DT  N3   N  -2.058 14.723  -7.339 1.00 . A A .   7 DT  N3   1 1 
       20 42469 1 1   7 DT  O2   O  -0.654 13.122  -8.146 1.00 . A A .   7 DT  O2   1 1 
       20 42470 1 1   7 DT  O3'  O   0.034  8.692  -6.812 1.00 . A A .   7 DT  O3'  1 1 
       20 42471 1 1   7 DT  O4   O  -3.444 16.350  -6.572 1.00 . A A .   7 DT  O4   1 1 
       20 42472 1 1   7 DT  O4'  O  -2.955 10.141  -6.590 1.00 . A A .   7 DT  O4'  1 1 
       20 42473 1 1   7 DT  O5'  O  -3.039  8.704  -3.960 1.00 . A A .   7 DT  O5'  1 1 
       20 42474 1 1   7 DT  OP1  O  -5.111 10.017  -4.511 1.00 . A A .   7 DT  OP1  1 1 
       20 42475 1 1   7 DT  OP2  O  -4.539  9.427  -2.090 1.00 . A A .   7 DT  OP2  1 1 
       20 42476 1 1   7 DT  P    P  -4.098  9.811  -3.452 1.00 . A A .   7 DT  P    1 1 
       20 42477 1 1   8 DC  C1'  C  -4.085  7.670 -10.491 1.00 . A A .   8 DC  C1'  1 1 
       20 42478 1 1   8 DC  C2   C  -6.354  8.471  -9.974 1.00 . A A .   8 DC  C2   1 1 
       20 42479 1 1   8 DC  C2'  C  -3.150  8.331 -11.492 1.00 . A A .   8 DC  C2'  1 1 
       20 42480 1 1   8 DC  C3'  C  -2.039  7.300 -11.591 1.00 . A A .   8 DC  C3'  1 1 
       20 42481 1 1   8 DC  C4   C  -6.704 10.424  -8.734 1.00 . A A .   8 DC  C4   1 1 
       20 42482 1 1   8 DC  C4'  C  -2.028  6.679 -10.190 1.00 . A A .   8 DC  C4'  1 1 
       20 42483 1 1   8 DC  C5   C  -5.295 10.628  -8.576 1.00 . A A .   8 DC  C5   1 1 
       20 42484 1 1   8 DC  C5'  C  -0.847  7.226  -9.390 1.00 . A A .   8 DC  C5'  1 1 
       20 42485 1 1   8 DC  C6   C  -4.475  9.714  -9.141 1.00 . A A .   8 DC  C6   1 1 
       20 42486 1 1   8 DC  H1'  H  -4.672  6.911 -11.009 1.00 . A A .   8 DC  H1'  1 1 
       20 42487 1 1   8 DC  H2'  H  -2.754  9.265 -11.093 1.00 . A A .   8 DC  H2'  1 1 
       20 42488 1 1   8 DC  H2'' H  -3.648  8.487 -12.449 1.00 . A A .   8 DC  H2'' 1 1 
       20 42489 1 1   8 DC  H3'  H  -1.082  7.769 -11.820 1.00 . A A .   8 DC  H3'  1 1 
       20 42490 1 1   8 DC  H4'  H  -1.949  5.596 -10.271 1.00 . A A .   8 DC  H4'  1 1 
       20 42491 1 1   8 DC  H41  H  -8.555 11.137  -8.306 1.00 . A A .   8 DC  H41  1 1 
       20 42492 1 1   8 DC  H42  H  -7.217 12.083  -7.682 1.00 . A A .   8 DC  H42  1 1 
       20 42493 1 1   8 DC  H5   H  -4.878 11.458  -8.028 1.00 . A A .   8 DC  H5   1 1 
       20 42494 1 1   8 DC  H5'  H   0.083  6.934  -9.879 1.00 . A A .   8 DC  H5'  1 1 
       20 42495 1 1   8 DC  H5'' H  -0.903  8.313  -9.358 1.00 . A A .   8 DC  H5'' 1 1 
       20 42496 1 1   8 DC  H6   H  -3.405  9.815  -9.037 1.00 . A A .   8 DC  H6   1 1 
       20 42497 1 1   8 DC  N1   N  -4.981  8.653  -9.842 1.00 . A A .   8 DC  N1   1 1 
       20 42498 1 1   8 DC  N3   N  -7.190  9.385  -9.413 1.00 . A A .   8 DC  N3   1 1 
       20 42499 1 1   8 DC  N4   N  -7.562 11.285  -8.195 1.00 . A A .   8 DC  N4   1 1 
       20 42500 1 1   8 DC  O2   O  -6.803  7.504 -10.590 1.00 . A A .   8 DC  O2   1 1 
       20 42501 1 1   8 DC  O3'  O  -2.359  6.314 -12.555 1.00 . A A .   8 DC  O3'  1 1 
       20 42502 1 1   8 DC  O4'  O  -3.249  7.030  -9.547 1.00 . A A .   8 DC  O4'  1 1 
       20 42503 1 1   8 DC  O5'  O  -0.871  6.713  -8.074 1.00 . A A .   8 DC  O5'  1 1 
       20 42504 1 1   8 DC  OP1  O  -0.002  6.419  -5.745 1.00 . A A .   8 DC  OP1  1 1 
       20 42505 1 1   8 DC  OP2  O   1.593  6.932  -7.684 1.00 . A A .   8 DC  OP2  1 1 
       20 42506 1 1   8 DC  P    P   0.279  7.113  -7.023 1.00 . A A .   8 DC  P    1 1 
       20 42507 1 1   9 DA  C1'  C   2.459  6.328 -12.870 1.00 . A A .   9 DA  C1'  1 1 
       20 42508 1 1   9 DA  C2   C   4.190  4.457  -9.347 1.00 . A A .   9 DA  C2   1 1 
       20 42509 1 1   9 DA  C2'  C   2.237  5.732 -14.256 1.00 . A A .   9 DA  C2'  1 1 
       20 42510 1 1   9 DA  C3'  C   2.122  6.966 -15.131 1.00 . A A .   9 DA  C3'  1 1 
       20 42511 1 1   9 DA  C4   C   2.558  4.941 -10.749 1.00 . A A .   9 DA  C4   1 1 
       20 42512 1 1   9 DA  C4'  C   1.525  8.003 -14.178 1.00 . A A .   9 DA  C4'  1 1 
       20 42513 1 1   9 DA  C5   C   1.648  4.196 -10.049 1.00 . A A .   9 DA  C5   1 1 
       20 42514 1 1   9 DA  C5'  C   0.002  8.072 -14.335 1.00 . A A .   9 DA  C5'  1 1 
       20 42515 1 1   9 DA  C6   C   2.129  3.549  -8.894 1.00 . A A .   9 DA  C6   1 1 
       20 42516 1 1   9 DA  C8   C   0.592  5.013 -11.698 1.00 . A A .   9 DA  C8   1 1 
       20 42517 1 1   9 DA  H1'  H   3.529  6.443 -12.700 1.00 . A A .   9 DA  H1'  1 1 
       20 42518 1 1   9 DA  H2   H   5.221  4.542  -9.036 1.00 . A A .   9 DA  H2   1 1 
       20 42519 1 1   9 DA  H2'  H   1.307  5.164 -14.277 1.00 . A A .   9 DA  H2'  1 1 
       20 42520 1 1   9 DA  H2'' H   3.082  5.113 -14.557 1.00 . A A .   9 DA  H2'' 1 1 
       20 42521 1 1   9 DA  H3'  H   1.466  6.783 -15.983 1.00 . A A .   9 DA  H3'  1 1 
       20 42522 1 1   9 DA  H4'  H   1.950  8.985 -14.385 1.00 . A A .   9 DA  H4'  1 1 
       20 42523 1 1   9 DA  H5'  H  -0.412  8.705 -13.550 1.00 . A A .   9 DA  H5'  1 1 
       20 42524 1 1   9 DA  H5'' H  -0.237  8.511 -15.303 1.00 . A A .   9 DA  H5'' 1 1 
       20 42525 1 1   9 DA  H61  H   1.770  2.355  -7.284 1.00 . A A .   9 DA  H61  1 1 
       20 42526 1 1   9 DA  H62  H   0.394  2.654  -8.330 1.00 . A A .   9 DA  H62  1 1 
       20 42527 1 1   9 DA  H8   H  -0.190  5.277 -12.394 1.00 . A A .   9 DA  H8   1 1 
       20 42528 1 1   9 DA  HO3' H   3.316  8.140 -16.130 1.00 . A A .   9 DA  HO3' 1 1 
       20 42529 1 1   9 DA  N1   N   3.420  3.703  -8.571 1.00 . A A .   9 DA  N1   1 1 
       20 42530 1 1   9 DA  N3   N   3.869  5.118 -10.450 1.00 . A A .   9 DA  N3   1 1 
       20 42531 1 1   9 DA  N6   N   1.368  2.789  -8.103 1.00 . A A .   9 DA  N6   1 1 
       20 42532 1 1   9 DA  N7   N   0.397  4.245 -10.664 1.00 . A A .   9 DA  N7   1 1 
       20 42533 1 1   9 DA  N9   N   1.882  5.467 -11.821 1.00 . A A .   9 DA  N9   1 1 
       20 42534 1 1   9 DA  O3'  O   3.408  7.370 -15.562 1.00 . A A .   9 DA  O3'  1 1 
       20 42535 1 1   9 DA  O4'  O   1.849  7.609 -12.849 1.00 . A A .   9 DA  O4'  1 1 
       20 42536 1 1   9 DA  O5'  O  -0.563  6.779 -14.256 1.00 . A A .   9 DA  O5'  1 1 
       20 42537 1 1   9 DA  OP1  O  -2.825  7.837 -14.519 1.00 . A A .   9 DA  OP1  1 1 
       20 42538 1 1   9 DA  OP2  O  -2.499  5.320 -14.850 1.00 . A A .   9 DA  OP2  1 1 
       20 42539 1 1   9 DA  P    P  -2.152  6.572 -14.139 1.00 . A A .   9 DA  P    1 1 
       20 42540 2 2   1 THR C    C  -2.198 32.317  13.372 1.00 . B B . 256 THR C    1 1 
       20 42541 2 2   1 THR CA   C  -0.807 31.808  13.722 1.00 . B B . 256 THR CA   1 1 
       20 42542 2 2   1 THR CB   C  -0.827 30.891  14.943 1.00 . B B . 256 THR CB   1 1 
       20 42543 2 2   1 THR CG2  C  -1.361 29.510  14.565 1.00 . B B . 256 THR CG2  1 1 
       20 42544 2 2   1 THR H1   H  -0.044 33.481  14.629 1.00 . B B . 256 THR H1   1 1 
       20 42545 2 2   1 THR H2   H   0.237 33.411  12.999 1.00 . B B . 256 THR H2   1 1 
       20 42546 2 2   1 THR H3   H   1.104 32.465  14.026 1.00 . B B . 256 THR H3   1 1 
       20 42547 2 2   1 THR HA   H  -0.484 31.194  12.882 1.00 . B B . 256 THR HA   1 1 
       20 42548 2 2   1 THR HB   H  -1.467 31.329  15.709 1.00 . B B . 256 THR HB   1 1 
       20 42549 2 2   1 THR HG1  H   0.435 30.243  16.266 1.00 . B B . 256 THR HG1  1 1 
       20 42550 2 2   1 THR HG21 H  -2.387 29.600  14.208 1.00 . B B . 256 THR HG21 1 1 
       20 42551 2 2   1 THR HG22 H  -0.738 29.083  13.779 1.00 . B B . 256 THR HG22 1 1 
       20 42552 2 2   1 THR HG23 H  -1.340 28.859  15.439 1.00 . B B . 256 THR HG23 1 1 
       20 42553 2 2   1 THR N    N   0.198 32.877  13.856 1.00 . B B . 256 THR N    1 1 
       20 42554 2 2   1 THR O    O  -2.789 31.887  12.382 1.00 . B B . 256 THR O    1 1 
       20 42555 2 2   1 THR OG1  O   0.479 30.769  15.463 1.00 . B B . 256 THR OG1  1 1 
       20 42556 2 2   2 VAL C    C  -4.246 34.704  12.867 1.00 . B B . 257 VAL C    1 1 
       20 42557 2 2   2 VAL CA   C  -4.098 33.715  14.023 1.00 . B B . 257 VAL CA   1 1 
       20 42558 2 2   2 VAL CB   C  -4.589 34.317  15.345 1.00 . B B . 257 VAL CB   1 1 
       20 42559 2 2   2 VAL CG1  C  -6.097 34.550  15.305 1.00 . B B . 257 VAL CG1  1 1 
       20 42560 2 2   2 VAL CG2  C  -4.275 33.373  16.511 1.00 . B B . 257 VAL CG2  1 1 
       20 42561 2 2   2 VAL H    H  -2.189 33.612  14.951 1.00 . B B . 257 VAL H    1 1 
       20 42562 2 2   2 VAL HA   H  -4.723 32.851  13.799 1.00 . B B . 257 VAL HA   1 1 
       20 42563 2 2   2 VAL HB   H  -4.082 35.267  15.515 1.00 . B B . 257 VAL HB   1 1 
       20 42564 2 2   2 VAL HG11 H  -6.345 35.272  14.527 1.00 . B B . 257 VAL HG11 1 1 
       20 42565 2 2   2 VAL HG12 H  -6.604 33.605  15.103 1.00 . B B . 257 VAL HG12 1 1 
       20 42566 2 2   2 VAL HG13 H  -6.430 34.938  16.268 1.00 . B B . 257 VAL HG13 1 1 
       20 42567 2 2   2 VAL HG21 H  -4.735 32.403  16.323 1.00 . B B . 257 VAL HG21 1 1 
       20 42568 2 2   2 VAL HG22 H  -3.198 33.250  16.614 1.00 . B B . 257 VAL HG22 1 1 
       20 42569 2 2   2 VAL HG23 H  -4.673 33.789  17.438 1.00 . B B . 257 VAL HG23 1 1 
       20 42570 2 2   2 VAL N    N  -2.727 33.238  14.183 1.00 . B B . 257 VAL N    1 1 
       20 42571 2 2   2 VAL O    O  -5.338 34.852  12.327 1.00 . B B . 257 VAL O    1 1 
       20 42572 2 2   3 VAL C    C  -3.188 35.654  10.038 1.00 . B B . 258 VAL C    1 1 
       20 42573 2 2   3 VAL CA   C  -3.228 36.354  11.398 1.00 . B B . 258 VAL CA   1 1 
       20 42574 2 2   3 VAL CB   C  -2.110 37.394  11.550 1.00 . B B . 258 VAL CB   1 1 
       20 42575 2 2   3 VAL CG1  C  -0.734 36.783  11.283 1.00 . B B . 258 VAL CG1  1 1 
       20 42576 2 2   3 VAL CG2  C  -2.328 38.552  10.577 1.00 . B B . 258 VAL CG2  1 1 
       20 42577 2 2   3 VAL H    H  -2.272 35.225  12.936 1.00 . B B . 258 VAL H    1 1 
       20 42578 2 2   3 VAL HA   H  -4.180 36.878  11.471 1.00 . B B . 258 VAL HA   1 1 
       20 42579 2 2   3 VAL HB   H  -2.130 37.787  12.566 1.00 . B B . 258 VAL HB   1 1 
       20 42580 2 2   3 VAL HG11 H  -0.680 36.416  10.258 1.00 . B B . 258 VAL HG11 1 1 
       20 42581 2 2   3 VAL HG12 H   0.033 37.543  11.431 1.00 . B B . 258 VAL HG12 1 1 
       20 42582 2 2   3 VAL HG13 H  -0.555 35.957  11.973 1.00 . B B . 258 VAL HG13 1 1 
       20 42583 2 2   3 VAL HG21 H  -3.312 38.990  10.744 1.00 . B B . 258 VAL HG21 1 1 
       20 42584 2 2   3 VAL HG22 H  -1.565 39.313  10.741 1.00 . B B . 258 VAL HG22 1 1 
       20 42585 2 2   3 VAL HG23 H  -2.266 38.193   9.549 1.00 . B B . 258 VAL HG23 1 1 
       20 42586 2 2   3 VAL N    N  -3.161 35.382  12.483 1.00 . B B . 258 VAL N    1 1 
       20 42587 2 2   3 VAL O    O  -3.712 36.168   9.052 1.00 . B B . 258 VAL O    1 1 
       20 42588 2 2   4 GLU C    C  -3.899 33.030   8.558 1.00 . B B . 259 GLU C    1 1 
       20 42589 2 2   4 GLU CA   C  -2.534 33.668   8.783 1.00 . B B . 259 GLU CA   1 1 
       20 42590 2 2   4 GLU CB   C  -1.449 32.599   8.896 1.00 . B B . 259 GLU CB   1 1 
       20 42591 2 2   4 GLU CD   C   0.363 33.603  10.393 1.00 . B B . 259 GLU CD   1 1 
       20 42592 2 2   4 GLU CG   C  -0.059 33.242   8.972 1.00 . B B . 259 GLU CG   1 1 
       20 42593 2 2   4 GLU H    H  -2.110 34.113  10.811 1.00 . B B . 259 GLU H    1 1 
       20 42594 2 2   4 GLU HA   H  -2.309 34.305   7.927 1.00 . B B . 259 GLU HA   1 1 
       20 42595 2 2   4 GLU HB2  H  -1.621 31.973   9.771 1.00 . B B . 259 GLU HB2  1 1 
       20 42596 2 2   4 GLU HB3  H  -1.488 31.968   8.007 1.00 . B B . 259 GLU HB3  1 1 
       20 42597 2 2   4 GLU HG2  H   0.666 32.537   8.566 1.00 . B B . 259 GLU HG2  1 1 
       20 42598 2 2   4 GLU HG3  H  -0.054 34.144   8.361 1.00 . B B . 259 GLU HG3  1 1 
       20 42599 2 2   4 GLU N    N  -2.570 34.475   9.988 1.00 . B B . 259 GLU N    1 1 
       20 42600 2 2   4 GLU O    O  -4.334 32.872   7.423 1.00 . B B . 259 GLU O    1 1 
       20 42601 2 2   4 GLU OE1  O  -0.472 33.456  11.311 1.00 . B B . 259 GLU OE1  1 1 
       20 42602 2 2   4 GLU OE2  O   1.530 34.027  10.550 1.00 . B B . 259 GLU OE2  1 1 
       20 42603 2 2   5 PHE C    C  -6.920 33.251   9.065 1.00 . B B . 260 PHE C    1 1 
       20 42604 2 2   5 PHE CA   C  -5.954 32.205   9.599 1.00 . B B . 260 PHE CA   1 1 
       20 42605 2 2   5 PHE CB   C  -6.378 31.657  10.967 1.00 . B B . 260 PHE CB   1 1 
       20 42606 2 2   5 PHE CD1  C  -8.851 31.276  10.561 1.00 . B B . 260 PHE CD1  1 1 
       20 42607 2 2   5 PHE CD2  C  -8.174 32.699  12.399 1.00 . B B . 260 PHE CD2  1 1 
       20 42608 2 2   5 PHE CE1  C -10.196 31.471  10.908 1.00 . B B . 260 PHE CE1  1 1 
       20 42609 2 2   5 PHE CE2  C  -9.516 32.898  12.746 1.00 . B B . 260 PHE CE2  1 1 
       20 42610 2 2   5 PHE CG   C  -7.835 31.879  11.315 1.00 . B B . 260 PHE CG   1 1 
       20 42611 2 2   5 PHE CZ   C -10.530 32.284  12.001 1.00 . B B . 260 PHE CZ   1 1 
       20 42612 2 2   5 PHE H    H  -4.125 32.726  10.553 1.00 . B B . 260 PHE H    1 1 
       20 42613 2 2   5 PHE HA   H  -5.989 31.373   8.895 1.00 . B B . 260 PHE HA   1 1 
       20 42614 2 2   5 PHE HB2  H  -6.176 30.586  10.988 1.00 . B B . 260 PHE HB2  1 1 
       20 42615 2 2   5 PHE HB3  H  -5.770 32.135  11.735 1.00 . B B . 260 PHE HB3  1 1 
       20 42616 2 2   5 PHE HD1  H  -8.607 30.660   9.708 1.00 . B B . 260 PHE HD1  1 1 
       20 42617 2 2   5 PHE HD2  H  -7.396 33.179  12.975 1.00 . B B . 260 PHE HD2  1 1 
       20 42618 2 2   5 PHE HE1  H -10.974 30.995  10.329 1.00 . B B . 260 PHE HE1  1 1 
       20 42619 2 2   5 PHE HE2  H  -9.767 33.528  13.587 1.00 . B B . 260 PHE HE2  1 1 
       20 42620 2 2   5 PHE HZ   H -11.565 32.436  12.266 1.00 . B B . 260 PHE HZ   1 1 
       20 42621 2 2   5 PHE N    N  -4.576 32.667   9.651 1.00 . B B . 260 PHE N    1 1 
       20 42622 2 2   5 PHE O    O  -7.856 32.912   8.350 1.00 . B B . 260 PHE O    1 1 
       20 42623 2 2   6 GLU C    C  -7.513 35.806   7.487 1.00 . B B . 261 GLU C    1 1 
       20 42624 2 2   6 GLU CA   C  -7.579 35.592   8.995 1.00 . B B . 261 GLU CA   1 1 
       20 42625 2 2   6 GLU CB   C  -7.199 36.862   9.760 1.00 . B B . 261 GLU CB   1 1 
       20 42626 2 2   6 GLU CD   C  -9.366 38.101   9.199 1.00 . B B . 261 GLU CD   1 1 
       20 42627 2 2   6 GLU CG   C  -7.836 38.114   9.146 1.00 . B B . 261 GLU CG   1 1 
       20 42628 2 2   6 GLU H    H  -5.898 34.749   9.986 1.00 . B B . 261 GLU H    1 1 
       20 42629 2 2   6 GLU HA   H  -8.600 35.319   9.257 1.00 . B B . 261 GLU HA   1 1 
       20 42630 2 2   6 GLU HB2  H  -7.519 36.768  10.798 1.00 . B B . 261 GLU HB2  1 1 
       20 42631 2 2   6 GLU HB3  H  -6.116 36.983   9.731 1.00 . B B . 261 GLU HB3  1 1 
       20 42632 2 2   6 GLU HG2  H  -7.474 38.984   9.694 1.00 . B B . 261 GLU HG2  1 1 
       20 42633 2 2   6 GLU HG3  H  -7.512 38.196   8.109 1.00 . B B . 261 GLU HG3  1 1 
       20 42634 2 2   6 GLU N    N  -6.695 34.518   9.411 1.00 . B B . 261 GLU N    1 1 
       20 42635 2 2   6 GLU O    O  -8.540 36.030   6.846 1.00 . B B . 261 GLU O    1 1 
       20 42636 2 2   6 GLU OE1  O  -9.959 39.099   8.731 1.00 . B B . 261 GLU OE1  1 1 
       20 42637 2 2   6 GLU OE2  O  -9.937 37.106   9.696 1.00 . B B . 261 GLU OE2  1 1 
       20 42638 2 2   7 GLU C    C  -6.549 34.617   4.742 1.00 . B B . 262 GLU C    1 1 
       20 42639 2 2   7 GLU CA   C  -6.158 35.902   5.465 1.00 . B B . 262 GLU CA   1 1 
       20 42640 2 2   7 GLU CB   C  -4.707 36.274   5.140 1.00 . B B . 262 GLU CB   1 1 
       20 42641 2 2   7 GLU CD   C  -5.123 38.788   5.129 1.00 . B B . 262 GLU CD   1 1 
       20 42642 2 2   7 GLU CG   C  -4.336 37.629   5.751 1.00 . B B . 262 GLU CG   1 1 
       20 42643 2 2   7 GLU H    H  -5.487 35.593   7.467 1.00 . B B . 262 GLU H    1 1 
       20 42644 2 2   7 GLU HA   H  -6.814 36.702   5.124 1.00 . B B . 262 GLU HA   1 1 
       20 42645 2 2   7 GLU HB2  H  -4.049 35.507   5.550 1.00 . B B . 262 GLU HB2  1 1 
       20 42646 2 2   7 GLU HB3  H  -4.577 36.314   4.059 1.00 . B B . 262 GLU HB3  1 1 
       20 42647 2 2   7 GLU HG2  H  -4.524 37.607   6.825 1.00 . B B . 262 GLU HG2  1 1 
       20 42648 2 2   7 GLU HG3  H  -3.273 37.810   5.594 1.00 . B B . 262 GLU HG3  1 1 
       20 42649 2 2   7 GLU N    N  -6.312 35.742   6.905 1.00 . B B . 262 GLU N    1 1 
       20 42650 2 2   7 GLU O    O  -7.080 34.660   3.630 1.00 . B B . 262 GLU O    1 1 
       20 42651 2 2   7 GLU OE1  O  -5.757 38.569   4.071 1.00 . B B . 262 GLU OE1  1 1 
       20 42652 2 2   7 GLU OE2  O  -5.077 39.887   5.725 1.00 . B B . 262 GLU OE2  1 1 
       20 42653 2 2   8 LEU C    C  -8.081 31.946   4.697 1.00 . B B . 263 LEU C    1 1 
       20 42654 2 2   8 LEU CA   C  -6.574 32.185   4.748 1.00 . B B . 263 LEU CA   1 1 
       20 42655 2 2   8 LEU CB   C  -5.862 31.078   5.528 1.00 . B B . 263 LEU CB   1 1 
       20 42656 2 2   8 LEU CD1  C  -5.407 29.609   3.537 1.00 . B B . 263 LEU CD1  1 1 
       20 42657 2 2   8 LEU CD2  C  -5.499 28.632   5.815 1.00 . B B . 263 LEU CD2  1 1 
       20 42658 2 2   8 LEU CG   C  -6.095 29.698   4.898 1.00 . B B . 263 LEU CG   1 1 
       20 42659 2 2   8 LEU H    H  -5.878 33.475   6.289 1.00 . B B . 263 LEU H    1 1 
       20 42660 2 2   8 LEU HA   H  -6.188 32.201   3.729 1.00 . B B . 263 LEU HA   1 1 
       20 42661 2 2   8 LEU HB2  H  -4.792 31.281   5.552 1.00 . B B . 263 LEU HB2  1 1 
       20 42662 2 2   8 LEU HB3  H  -6.237 31.070   6.552 1.00 . B B . 263 LEU HB3  1 1 
       20 42663 2 2   8 LEU HD11 H  -5.855 30.328   2.851 1.00 . B B . 263 LEU HD11 1 1 
       20 42664 2 2   8 LEU HD12 H  -4.346 29.830   3.651 1.00 . B B . 263 LEU HD12 1 1 
       20 42665 2 2   8 LEU HD13 H  -5.532 28.604   3.134 1.00 . B B . 263 LEU HD13 1 1 
       20 42666 2 2   8 LEU HD21 H  -5.642 27.649   5.368 1.00 . B B . 263 LEU HD21 1 1 
       20 42667 2 2   8 LEU HD22 H  -4.433 28.813   5.951 1.00 . B B . 263 LEU HD22 1 1 
       20 42668 2 2   8 LEU HD23 H  -5.995 28.665   6.786 1.00 . B B . 263 LEU HD23 1 1 
       20 42669 2 2   8 LEU HG   H  -7.163 29.516   4.776 1.00 . B B . 263 LEU HG   1 1 
       20 42670 2 2   8 LEU N    N  -6.293 33.465   5.369 1.00 . B B . 263 LEU N    1 1 
       20 42671 2 2   8 LEU O    O  -8.597 31.510   3.673 1.00 . B B . 263 LEU O    1 1 
       20 42672 2 2   9 ARG C    C -10.957 33.002   4.978 1.00 . B B . 264 ARG C    1 1 
       20 42673 2 2   9 ARG CA   C -10.226 32.003   5.865 1.00 . B B . 264 ARG CA   1 1 
       20 42674 2 2   9 ARG CB   C -10.702 32.098   7.323 1.00 . B B . 264 ARG CB   1 1 
       20 42675 2 2   9 ARG CD   C -11.943 34.274   7.673 1.00 . B B . 264 ARG CD   1 1 
       20 42676 2 2   9 ARG CG   C -10.625 33.525   7.874 1.00 . B B . 264 ARG CG   1 1 
       20 42677 2 2   9 ARG CZ   C -12.538 36.658   7.403 1.00 . B B . 264 ARG CZ   1 1 
       20 42678 2 2   9 ARG H    H  -8.323 32.607   6.613 1.00 . B B . 264 ARG H    1 1 
       20 42679 2 2   9 ARG HA   H -10.432 30.998   5.497 1.00 . B B . 264 ARG HA   1 1 
       20 42680 2 2   9 ARG HB2  H -11.733 31.749   7.379 1.00 . B B . 264 ARG HB2  1 1 
       20 42681 2 2   9 ARG HB3  H -10.074 31.449   7.935 1.00 . B B . 264 ARG HB3  1 1 
       20 42682 2 2   9 ARG HD2  H -12.281 34.148   6.644 1.00 . B B . 264 ARG HD2  1 1 
       20 42683 2 2   9 ARG HD3  H -12.697 33.859   8.343 1.00 . B B . 264 ARG HD3  1 1 
       20 42684 2 2   9 ARG HE   H -11.045 35.979   8.588 1.00 . B B . 264 ARG HE   1 1 
       20 42685 2 2   9 ARG HG2  H -10.410 33.484   8.942 1.00 . B B . 264 ARG HG2  1 1 
       20 42686 2 2   9 ARG HG3  H  -9.820 34.062   7.371 1.00 . B B . 264 ARG HG3  1 1 
       20 42687 2 2   9 ARG HH11 H -13.747 35.376   6.390 1.00 . B B . 264 ARG HH11 1 1 
       20 42688 2 2   9 ARG HH12 H -14.107 37.076   6.180 1.00 . B B . 264 ARG HH12 1 1 
       20 42689 2 2   9 ARG HH21 H -11.517 38.180   8.274 1.00 . B B . 264 ARG HH21 1 1 
       20 42690 2 2   9 ARG HH22 H -12.864 38.661   7.270 1.00 . B B . 264 ARG HH22 1 1 
       20 42691 2 2   9 ARG N    N  -8.788 32.233   5.798 1.00 . B B . 264 ARG N    1 1 
       20 42692 2 2   9 ARG NE   N -11.778 35.705   7.949 1.00 . B B . 264 ARG NE   1 1 
       20 42693 2 2   9 ARG NH1  N -13.545 36.345   6.592 1.00 . B B . 264 ARG NH1  1 1 
       20 42694 2 2   9 ARG NH2  N -12.288 37.933   7.671 1.00 . B B . 264 ARG NH2  1 1 
       20 42695 2 2   9 ARG O    O -12.040 32.704   4.481 1.00 . B B . 264 ARG O    1 1 
       20 42696 2 2  10 LYS C    C -11.074 34.618   2.481 1.00 . B B . 265 LYS C    1 1 
       20 42697 2 2  10 LYS CA   C -10.969 35.186   3.890 1.00 . B B . 265 LYS CA   1 1 
       20 42698 2 2  10 LYS CB   C -10.113 36.457   3.947 1.00 . B B . 265 LYS CB   1 1 
       20 42699 2 2  10 LYS CD   C  -9.941 37.301   1.519 1.00 . B B . 265 LYS CD   1 1 
       20 42700 2 2  10 LYS CE   C  -8.426 37.081   1.562 1.00 . B B . 265 LYS CE   1 1 
       20 42701 2 2  10 LYS CG   C -10.520 37.530   2.925 1.00 . B B . 265 LYS CG   1 1 
       20 42702 2 2  10 LYS H    H  -9.502 34.408   5.225 1.00 . B B . 265 LYS H    1 1 
       20 42703 2 2  10 LYS HA   H -11.976 35.412   4.239 1.00 . B B . 265 LYS HA   1 1 
       20 42704 2 2  10 LYS HB2  H -10.218 36.887   4.943 1.00 . B B . 265 LYS HB2  1 1 
       20 42705 2 2  10 LYS HB3  H  -9.064 36.195   3.810 1.00 . B B . 265 LYS HB3  1 1 
       20 42706 2 2  10 LYS HD2  H -10.416 36.442   1.047 1.00 . B B . 265 LYS HD2  1 1 
       20 42707 2 2  10 LYS HD3  H -10.148 38.181   0.910 1.00 . B B . 265 LYS HD3  1 1 
       20 42708 2 2  10 LYS HE2  H  -7.957 37.927   2.061 1.00 . B B . 265 LYS HE2  1 1 
       20 42709 2 2  10 LYS HE3  H  -8.212 36.172   2.124 1.00 . B B . 265 LYS HE3  1 1 
       20 42710 2 2  10 LYS HG2  H -11.608 37.577   2.868 1.00 . B B . 265 LYS HG2  1 1 
       20 42711 2 2  10 LYS HG3  H -10.159 38.494   3.282 1.00 . B B . 265 LYS HG3  1 1 
       20 42712 2 2  10 LYS HZ1  H  -8.041 37.786  -0.326 1.00 . B B . 265 LYS HZ1  1 1 
       20 42713 2 2  10 LYS HZ2  H  -6.880 36.774   0.250 1.00 . B B . 265 LYS HZ2  1 1 
       20 42714 2 2  10 LYS HZ3  H  -8.315 36.168  -0.278 1.00 . B B . 265 LYS HZ3  1 1 
       20 42715 2 2  10 LYS N    N -10.375 34.187   4.766 1.00 . B B . 265 LYS N    1 1 
       20 42716 2 2  10 LYS NZ   N  -7.875 36.941   0.202 1.00 . B B . 265 LYS NZ   1 1 
       20 42717 2 2  10 LYS O    O -12.070 34.846   1.798 1.00 . B B . 265 LYS O    1 1 
       20 42718 2 2  11 GLU C    C -11.076 32.152   0.623 1.00 . B B . 266 GLU C    1 1 
       20 42719 2 2  11 GLU CA   C -10.074 33.306   0.702 1.00 . B B . 266 GLU CA   1 1 
       20 42720 2 2  11 GLU CB   C  -8.663 32.852   0.318 1.00 . B B . 266 GLU CB   1 1 
       20 42721 2 2  11 GLU CD   C  -8.813 33.762  -2.050 1.00 . B B . 266 GLU CD   1 1 
       20 42722 2 2  11 GLU CG   C  -8.580 32.525  -1.177 1.00 . B B . 266 GLU CG   1 1 
       20 42723 2 2  11 GLU H    H  -9.248 33.716   2.625 1.00 . B B . 266 GLU H    1 1 
       20 42724 2 2  11 GLU HA   H -10.398 34.080   0.006 1.00 . B B . 266 GLU HA   1 1 
       20 42725 2 2  11 GLU HB2  H  -7.948 33.643   0.550 1.00 . B B . 266 GLU HB2  1 1 
       20 42726 2 2  11 GLU HB3  H  -8.404 31.960   0.889 1.00 . B B . 266 GLU HB3  1 1 
       20 42727 2 2  11 GLU HG2  H  -7.592 32.121  -1.394 1.00 . B B . 266 GLU HG2  1 1 
       20 42728 2 2  11 GLU HG3  H  -9.324 31.769  -1.426 1.00 . B B . 266 GLU HG3  1 1 
       20 42729 2 2  11 GLU N    N -10.053 33.880   2.037 1.00 . B B . 266 GLU N    1 1 
       20 42730 2 2  11 GLU O    O -11.649 31.897  -0.435 1.00 . B B . 266 GLU O    1 1 
       20 42731 2 2  11 GLU OE1  O  -8.870 34.879  -1.489 1.00 . B B . 266 GLU OE1  1 1 
       20 42732 2 2  11 GLU OE2  O  -8.935 33.572  -3.281 1.00 . B B . 266 GLU OE2  1 1 
       20 42733 2 2  12 LEU C    C -13.697 30.950   1.655 1.00 . B B . 267 LEU C    1 1 
       20 42734 2 2  12 LEU CA   C -12.286 30.370   1.741 1.00 . B B . 267 LEU CA   1 1 
       20 42735 2 2  12 LEU CB   C -12.135 29.525   3.009 1.00 . B B . 267 LEU CB   1 1 
       20 42736 2 2  12 LEU CD1  C -10.684 28.047   4.391 1.00 . B B . 267 LEU CD1  1 1 
       20 42737 2 2  12 LEU CD2  C -10.385 28.056   1.929 1.00 . B B . 267 LEU CD2  1 1 
       20 42738 2 2  12 LEU CG   C -10.735 28.918   3.140 1.00 . B B . 267 LEU CG   1 1 
       20 42739 2 2  12 LEU H    H -10.802 31.653   2.585 1.00 . B B . 267 LEU H    1 1 
       20 42740 2 2  12 LEU HA   H -12.119 29.739   0.868 1.00 . B B . 267 LEU HA   1 1 
       20 42741 2 2  12 LEU HB2  H -12.331 30.146   3.883 1.00 . B B . 267 LEU HB2  1 1 
       20 42742 2 2  12 LEU HB3  H -12.870 28.723   2.984 1.00 . B B . 267 LEU HB3  1 1 
       20 42743 2 2  12 LEU HD11 H -11.401 27.231   4.300 1.00 . B B . 267 LEU HD11 1 1 
       20 42744 2 2  12 LEU HD12 H  -9.681 27.632   4.508 1.00 . B B . 267 LEU HD12 1 1 
       20 42745 2 2  12 LEU HD13 H -10.929 28.645   5.269 1.00 . B B . 267 LEU HD13 1 1 
       20 42746 2 2  12 LEU HD21 H  -9.418 27.582   2.093 1.00 . B B . 267 LEU HD21 1 1 
       20 42747 2 2  12 LEU HD22 H -11.145 27.288   1.791 1.00 . B B . 267 LEU HD22 1 1 
       20 42748 2 2  12 LEU HD23 H -10.328 28.680   1.037 1.00 . B B . 267 LEU HD23 1 1 
       20 42749 2 2  12 LEU HG   H  -9.997 29.714   3.234 1.00 . B B . 267 LEU HG   1 1 
       20 42750 2 2  12 LEU N    N -11.307 31.447   1.736 1.00 . B B . 267 LEU N    1 1 
       20 42751 2 2  12 LEU O    O -14.548 30.414   0.952 1.00 . B B . 267 LEU O    1 1 
       20 42752 2 2  13 VAL C    C -15.639 33.319   1.150 1.00 . B B . 268 VAL C    1 1 
       20 42753 2 2  13 VAL CA   C -15.276 32.639   2.468 1.00 . B B . 268 VAL CA   1 1 
       20 42754 2 2  13 VAL CB   C -15.285 33.650   3.624 1.00 . B B . 268 VAL CB   1 1 
       20 42755 2 2  13 VAL CG1  C -16.572 34.478   3.616 1.00 . B B . 268 VAL CG1  1 1 
       20 42756 2 2  13 VAL CG2  C -15.184 32.916   4.960 1.00 . B B . 268 VAL CG2  1 1 
       20 42757 2 2  13 VAL H    H -13.190 32.488   2.880 1.00 . B B . 268 VAL H    1 1 
       20 42758 2 2  13 VAL HA   H -16.006 31.856   2.672 1.00 . B B . 268 VAL HA   1 1 
       20 42759 2 2  13 VAL HB   H -14.435 34.323   3.515 1.00 . B B . 268 VAL HB   1 1 
       20 42760 2 2  13 VAL HG11 H -16.615 35.093   2.717 1.00 . B B . 268 VAL HG11 1 1 
       20 42761 2 2  13 VAL HG12 H -17.434 33.811   3.641 1.00 . B B . 268 VAL HG12 1 1 
       20 42762 2 2  13 VAL HG13 H -16.593 35.123   4.494 1.00 . B B . 268 VAL HG13 1 1 
       20 42763 2 2  13 VAL HG21 H -15.113 33.645   5.768 1.00 . B B . 268 VAL HG21 1 1 
       20 42764 2 2  13 VAL HG22 H -16.069 32.295   5.107 1.00 . B B . 268 VAL HG22 1 1 
       20 42765 2 2  13 VAL HG23 H -14.299 32.281   4.969 1.00 . B B . 268 VAL HG23 1 1 
       20 42766 2 2  13 VAL N    N -13.945 32.051   2.370 1.00 . B B . 268 VAL N    1 1 
       20 42767 2 2  13 VAL O    O -16.816 33.376   0.790 1.00 . B B . 268 VAL O    1 1 
       20 42768 2 2  14 LYS C    C -15.238 33.567  -1.946 1.00 . B B . 269 LYS C    1 1 
       20 42769 2 2  14 LYS CA   C -14.921 34.551  -0.822 1.00 . B B . 269 LYS CA   1 1 
       20 42770 2 2  14 LYS CB   C -13.736 35.461  -1.169 1.00 . B B . 269 LYS CB   1 1 
       20 42771 2 2  14 LYS CD   C -12.475 34.843  -3.266 1.00 . B B . 269 LYS CD   1 1 
       20 42772 2 2  14 LYS CE   C -12.011 36.253  -3.635 1.00 . B B . 269 LYS CE   1 1 
       20 42773 2 2  14 LYS CG   C -12.556 34.673  -1.746 1.00 . B B . 269 LYS CG   1 1 
       20 42774 2 2  14 LYS H    H -13.690 33.759   0.735 1.00 . B B . 269 LYS H    1 1 
       20 42775 2 2  14 LYS HA   H -15.799 35.179  -0.671 1.00 . B B . 269 LYS HA   1 1 
       20 42776 2 2  14 LYS HB2  H -14.062 36.209  -1.891 1.00 . B B . 269 LYS HB2  1 1 
       20 42777 2 2  14 LYS HB3  H -13.413 35.974  -0.263 1.00 . B B . 269 LYS HB3  1 1 
       20 42778 2 2  14 LYS HD2  H -11.771 34.116  -3.670 1.00 . B B . 269 LYS HD2  1 1 
       20 42779 2 2  14 LYS HD3  H -13.457 34.663  -3.703 1.00 . B B . 269 LYS HD3  1 1 
       20 42780 2 2  14 LYS HE2  H -12.061 36.369  -4.717 1.00 . B B . 269 LYS HE2  1 1 
       20 42781 2 2  14 LYS HE3  H -12.673 36.987  -3.175 1.00 . B B . 269 LYS HE3  1 1 
       20 42782 2 2  14 LYS HG2  H -11.632 35.039  -1.296 1.00 . B B . 269 LYS HG2  1 1 
       20 42783 2 2  14 LYS HG3  H -12.676 33.616  -1.506 1.00 . B B . 269 LYS HG3  1 1 
       20 42784 2 2  14 LYS HZ1  H -10.003 35.821  -3.624 1.00 . B B . 269 LYS HZ1  1 1 
       20 42785 2 2  14 LYS HZ2  H -10.338 37.423  -3.451 1.00 . B B . 269 LYS HZ2  1 1 
       20 42786 2 2  14 LYS HZ3  H -10.559 36.392  -2.189 1.00 . B B . 269 LYS HZ3  1 1 
       20 42787 2 2  14 LYS N    N -14.646 33.842   0.421 1.00 . B B . 269 LYS N    1 1 
       20 42788 2 2  14 LYS NZ   N -10.624 36.490  -3.191 1.00 . B B . 269 LYS NZ   1 1 
       20 42789 2 2  14 LYS O    O -15.854 33.954  -2.937 1.00 . B B . 269 LYS O    1 1 
       20 42790 2 2  15 ARG C    C -16.249 30.331  -2.269 1.00 . B B . 270 ARG C    1 1 
       20 42791 2 2  15 ARG CA   C -15.143 31.264  -2.781 1.00 . B B . 270 ARG CA   1 1 
       20 42792 2 2  15 ARG CB   C -13.877 30.480  -3.159 1.00 . B B . 270 ARG CB   1 1 
       20 42793 2 2  15 ARG CD   C -11.767 30.818  -4.526 1.00 . B B . 270 ARG CD   1 1 
       20 42794 2 2  15 ARG CG   C -12.779 31.464  -3.585 1.00 . B B . 270 ARG CG   1 1 
       20 42795 2 2  15 ARG CZ   C -10.148 32.021  -5.983 1.00 . B B . 270 ARG CZ   1 1 
       20 42796 2 2  15 ARG H    H -14.261 32.047  -0.998 1.00 . B B . 270 ARG H    1 1 
       20 42797 2 2  15 ARG HA   H -15.517 31.746  -3.684 1.00 . B B . 270 ARG HA   1 1 
       20 42798 2 2  15 ARG HB2  H -13.532 29.898  -2.303 1.00 . B B . 270 ARG HB2  1 1 
       20 42799 2 2  15 ARG HB3  H -14.106 29.811  -3.987 1.00 . B B . 270 ARG HB3  1 1 
       20 42800 2 2  15 ARG HD2  H -11.378 29.911  -4.063 1.00 . B B . 270 ARG HD2  1 1 
       20 42801 2 2  15 ARG HD3  H -12.264 30.562  -5.460 1.00 . B B . 270 ARG HD3  1 1 
       20 42802 2 2  15 ARG HE   H -10.214 32.176  -3.978 1.00 . B B . 270 ARG HE   1 1 
       20 42803 2 2  15 ARG HG2  H -13.233 32.310  -4.098 1.00 . B B . 270 ARG HG2  1 1 
       20 42804 2 2  15 ARG HG3  H -12.253 31.806  -2.694 1.00 . B B . 270 ARG HG3  1 1 
       20 42805 2 2  15 ARG HH11 H -11.421 30.811  -7.006 1.00 . B B . 270 ARG HH11 1 1 
       20 42806 2 2  15 ARG HH12 H -10.276 31.697  -7.989 1.00 . B B . 270 ARG HH12 1 1 
       20 42807 2 2  15 ARG HH21 H  -8.754 33.286  -5.244 1.00 . B B . 270 ARG HH21 1 1 
       20 42808 2 2  15 ARG HH22 H  -8.755 33.115  -6.991 1.00 . B B . 270 ARG HH22 1 1 
       20 42809 2 2  15 ARG N    N -14.820 32.300  -1.800 1.00 . B B . 270 ARG N    1 1 
       20 42810 2 2  15 ARG NE   N -10.645 31.732  -4.776 1.00 . B B . 270 ARG NE   1 1 
       20 42811 2 2  15 ARG NH1  N -10.654 31.464  -7.081 1.00 . B B . 270 ARG NH1  1 1 
       20 42812 2 2  15 ARG NH2  N  -9.137 32.879  -6.086 1.00 . B B . 270 ARG NH2  1 1 
       20 42813 2 2  15 ARG O    O -16.690 29.446  -3.001 1.00 . B B . 270 ARG O    1 1 
       20 42814 2 2  16 ASP C    C -19.106 30.076  -1.197 1.00 . B B . 271 ASP C    1 1 
       20 42815 2 2  16 ASP CA   C -17.803 29.765  -0.453 1.00 . B B . 271 ASP CA   1 1 
       20 42816 2 2  16 ASP CB   C -17.943 30.127   1.031 1.00 . B B . 271 ASP CB   1 1 
       20 42817 2 2  16 ASP CG   C -19.025 29.315   1.743 1.00 . B B . 271 ASP CG   1 1 
       20 42818 2 2  16 ASP H    H -16.256 31.221  -0.442 1.00 . B B . 271 ASP H    1 1 
       20 42819 2 2  16 ASP HA   H -17.585 28.701  -0.541 1.00 . B B . 271 ASP HA   1 1 
       20 42820 2 2  16 ASP HB2  H -16.990 29.952   1.529 1.00 . B B . 271 ASP HB2  1 1 
       20 42821 2 2  16 ASP HB3  H -18.184 31.187   1.114 1.00 . B B . 271 ASP HB3  1 1 
       20 42822 2 2  16 ASP N    N -16.698 30.524  -1.025 1.00 . B B . 271 ASP N    1 1 
       20 42823 2 2  16 ASP O    O -19.322 31.210  -1.625 1.00 . B B . 271 ASP O    1 1 
       20 42824 2 2  16 ASP OD1  O -19.437 29.752   2.839 1.00 . B B . 271 ASP OD1  1 1 
       20 42825 2 2  16 ASP OD2  O -19.433 28.269   1.189 1.00 . B B . 271 ASP OD2  1 1 
       20 42826 2 2  17 SER C    C -22.235 29.962  -0.977 1.00 . B B . 272 SER C    1 1 
       20 42827 2 2  17 SER CA   C -21.287 29.258  -1.952 1.00 . B B . 272 SER CA   1 1 
       20 42828 2 2  17 SER CB   C -21.840 27.892  -2.358 1.00 . B B . 272 SER CB   1 1 
       20 42829 2 2  17 SER H    H -19.725 28.154  -1.022 1.00 . B B . 272 SER H    1 1 
       20 42830 2 2  17 SER HA   H -21.176 29.874  -2.845 1.00 . B B . 272 SER HA   1 1 
       20 42831 2 2  17 SER HB2  H -21.153 27.420  -3.060 1.00 . B B . 272 SER HB2  1 1 
       20 42832 2 2  17 SER HB3  H -21.930 27.260  -1.475 1.00 . B B . 272 SER HB3  1 1 
       20 42833 2 2  17 SER HG   H -22.991 28.482  -3.805 1.00 . B B . 272 SER HG   1 1 
       20 42834 2 2  17 SER N    N -19.977 29.076  -1.348 1.00 . B B . 272 SER N    1 1 
       20 42835 2 2  17 SER O    O -23.259 30.506  -1.387 1.00 . B B . 272 SER O    1 1 
       20 42836 2 2  17 SER OG   O -23.107 28.036  -2.962 1.00 . B B . 272 SER OG   1 1 
       20 42837 2 2  18 GLY C    C -23.752 29.866   1.959 1.00 . B B . 273 GLY C    1 1 
       20 42838 2 2  18 GLY CA   C -22.621 30.689   1.344 1.00 . B B . 273 GLY CA   1 1 
       20 42839 2 2  18 GLY H    H -21.087 29.415   0.605 1.00 . B B . 273 GLY H    1 1 
       20 42840 2 2  18 GLY HA2  H -21.920 30.970   2.129 1.00 . B B . 273 GLY HA2  1 1 
       20 42841 2 2  18 GLY HA3  H -23.045 31.592   0.906 1.00 . B B . 273 GLY HA3  1 1 
       20 42842 2 2  18 GLY N    N -21.893 29.949   0.317 1.00 . B B . 273 GLY N    1 1 
       20 42843 2 2  18 GLY O    O -24.479 30.368   2.811 1.00 . B B . 273 GLY O    1 1 
       20 42844 2 2  19 LYS C    C -24.568 27.258   3.459 1.00 . B B . 274 LYS C    1 1 
       20 42845 2 2  19 LYS CA   C -24.954 27.744   2.065 1.00 . B B . 274 LYS CA   1 1 
       20 42846 2 2  19 LYS CB   C -25.172 26.550   1.133 1.00 . B B . 274 LYS CB   1 1 
       20 42847 2 2  19 LYS CD   C -26.343 28.019  -0.573 1.00 . B B . 274 LYS CD   1 1 
       20 42848 2 2  19 LYS CE   C -26.305 28.462  -2.035 1.00 . B B . 274 LYS CE   1 1 
       20 42849 2 2  19 LYS CG   C -25.253 26.969  -0.339 1.00 . B B . 274 LYS CG   1 1 
       20 42850 2 2  19 LYS H    H -23.286 28.234   0.834 1.00 . B B . 274 LYS H    1 1 
       20 42851 2 2  19 LYS HA   H -25.874 28.325   2.126 1.00 . B B . 274 LYS HA   1 1 
       20 42852 2 2  19 LYS HB2  H -24.343 25.851   1.249 1.00 . B B . 274 LYS HB2  1 1 
       20 42853 2 2  19 LYS HB3  H -26.092 26.037   1.414 1.00 . B B . 274 LYS HB3  1 1 
       20 42854 2 2  19 LYS HD2  H -27.319 27.592  -0.344 1.00 . B B . 274 LYS HD2  1 1 
       20 42855 2 2  19 LYS HD3  H -26.167 28.884   0.065 1.00 . B B . 274 LYS HD3  1 1 
       20 42856 2 2  19 LYS HE2  H -25.311 28.852  -2.256 1.00 . B B . 274 LYS HE2  1 1 
       20 42857 2 2  19 LYS HE3  H -26.487 27.598  -2.674 1.00 . B B . 274 LYS HE3  1 1 
       20 42858 2 2  19 LYS HG2  H -24.292 27.379  -0.652 1.00 . B B . 274 LYS HG2  1 1 
       20 42859 2 2  19 LYS HG3  H -25.472 26.088  -0.943 1.00 . B B . 274 LYS HG3  1 1 
       20 42860 2 2  19 LYS HZ1  H -28.238 29.152  -2.090 1.00 . B B . 274 LYS HZ1  1 1 
       20 42861 2 2  19 LYS HZ2  H -27.128 30.317  -1.735 1.00 . B B . 274 LYS HZ2  1 1 
       20 42862 2 2  19 LYS HZ3  H -27.283 29.766  -3.279 1.00 . B B . 274 LYS HZ3  1 1 
       20 42863 2 2  19 LYS N    N -23.905 28.607   1.538 1.00 . B B . 274 LYS N    1 1 
       20 42864 2 2  19 LYS NZ   N -27.315 29.504  -2.303 1.00 . B B . 274 LYS NZ   1 1 
       20 42865 2 2  19 LYS O    O -23.382 27.107   3.748 1.00 . B B . 274 LYS O    1 1 
       20 42866 2 2  20 PRO C    C -24.982 24.951   5.531 1.00 . B B . 275 PRO C    1 1 
       20 42867 2 2  20 PRO CA   C -25.336 26.436   5.645 1.00 . B B . 275 PRO CA   1 1 
       20 42868 2 2  20 PRO CB   C -26.652 26.634   6.395 1.00 . B B . 275 PRO CB   1 1 
       20 42869 2 2  20 PRO CD   C -26.964 27.258   4.091 1.00 . B B . 275 PRO CD   1 1 
       20 42870 2 2  20 PRO CG   C -27.699 26.653   5.283 1.00 . B B . 275 PRO CG   1 1 
       20 42871 2 2  20 PRO HA   H -24.532 26.961   6.160 1.00 . B B . 275 PRO HA   1 1 
       20 42872 2 2  20 PRO HB2  H -26.834 25.822   7.099 1.00 . B B . 275 PRO HB2  1 1 
       20 42873 2 2  20 PRO HB3  H -26.645 27.597   6.906 1.00 . B B . 275 PRO HB3  1 1 
       20 42874 2 2  20 PRO HD2  H -27.292 26.787   3.164 1.00 . B B . 275 PRO HD2  1 1 
       20 42875 2 2  20 PRO HD3  H -27.140 28.332   4.045 1.00 . B B . 275 PRO HD3  1 1 
       20 42876 2 2  20 PRO HG2  H -27.996 25.630   5.046 1.00 . B B . 275 PRO HG2  1 1 
       20 42877 2 2  20 PRO HG3  H -28.565 27.253   5.563 1.00 . B B . 275 PRO HG3  1 1 
       20 42878 2 2  20 PRO N    N -25.555 27.006   4.330 1.00 . B B . 275 PRO N    1 1 
       20 42879 2 2  20 PRO O    O -25.320 24.303   4.540 1.00 . B B . 275 PRO O    1 1 
       20 42880 2 2  21 VAL C    C -24.976 22.022   6.371 1.00 . B B . 276 VAL C    1 1 
       20 42881 2 2  21 VAL CA   C -23.844 23.028   6.564 1.00 . B B . 276 VAL CA   1 1 
       20 42882 2 2  21 VAL CB   C -23.066 22.761   7.862 1.00 . B B . 276 VAL CB   1 1 
       20 42883 2 2  21 VAL CG1  C -24.014 22.568   9.048 1.00 . B B . 276 VAL CG1  1 1 
       20 42884 2 2  21 VAL CG2  C -22.205 21.508   7.704 1.00 . B B . 276 VAL CG2  1 1 
       20 42885 2 2  21 VAL H    H -24.074 24.989   7.348 1.00 . B B . 276 VAL H    1 1 
       20 42886 2 2  21 VAL HA   H -23.148 22.908   5.734 1.00 . B B . 276 VAL HA   1 1 
       20 42887 2 2  21 VAL HB   H -22.414 23.608   8.073 1.00 . B B . 276 VAL HB   1 1 
       20 42888 2 2  21 VAL HG11 H -24.625 21.680   8.891 1.00 . B B . 276 VAL HG11 1 1 
       20 42889 2 2  21 VAL HG12 H -23.427 22.448   9.958 1.00 . B B . 276 VAL HG12 1 1 
       20 42890 2 2  21 VAL HG13 H -24.658 23.442   9.147 1.00 . B B . 276 VAL HG13 1 1 
       20 42891 2 2  21 VAL HG21 H -22.841 20.639   7.535 1.00 . B B . 276 VAL HG21 1 1 
       20 42892 2 2  21 VAL HG22 H -21.530 21.635   6.858 1.00 . B B . 276 VAL HG22 1 1 
       20 42893 2 2  21 VAL HG23 H -21.617 21.357   8.609 1.00 . B B . 276 VAL HG23 1 1 
       20 42894 2 2  21 VAL N    N -24.304 24.414   6.550 1.00 . B B . 276 VAL N    1 1 
       20 42895 2 2  21 VAL O    O -24.739 20.912   5.896 1.00 . B B . 276 VAL O    1 1 
       20 42896 2 2  22 GLU C    C -27.649 21.208   5.151 1.00 . B B . 277 GLU C    1 1 
       20 42897 2 2  22 GLU CA   C -27.348 21.505   6.620 1.00 . B B . 277 GLU CA   1 1 
       20 42898 2 2  22 GLU CB   C -28.564 22.119   7.321 1.00 . B B . 277 GLU CB   1 1 
       20 42899 2 2  22 GLU CD   C -30.202 24.049   7.339 1.00 . B B . 277 GLU CD   1 1 
       20 42900 2 2  22 GLU CG   C -29.015 23.404   6.624 1.00 . B B . 277 GLU CG   1 1 
       20 42901 2 2  22 GLU H    H -26.357 23.327   7.110 1.00 . B B . 277 GLU H    1 1 
       20 42902 2 2  22 GLU HA   H -27.101 20.570   7.123 1.00 . B B . 277 GLU HA   1 1 
       20 42903 2 2  22 GLU HB2  H -29.383 21.399   7.308 1.00 . B B . 277 GLU HB2  1 1 
       20 42904 2 2  22 GLU HB3  H -28.305 22.341   8.356 1.00 . B B . 277 GLU HB3  1 1 
       20 42905 2 2  22 GLU HG2  H -28.179 24.104   6.602 1.00 . B B . 277 GLU HG2  1 1 
       20 42906 2 2  22 GLU HG3  H -29.306 23.170   5.600 1.00 . B B . 277 GLU HG3  1 1 
       20 42907 2 2  22 GLU N    N -26.207 22.400   6.735 1.00 . B B . 277 GLU N    1 1 
       20 42908 2 2  22 GLU O    O -28.321 20.223   4.847 1.00 . B B . 277 GLU O    1 1 
       20 42909 2 2  22 GLU OE1  O -30.603 25.150   6.900 1.00 . B B . 277 GLU OE1  1 1 
       20 42910 2 2  22 GLU OE2  O -30.698 23.443   8.316 1.00 . B B . 277 GLU OE2  1 1 
       20 42911 2 2  23 LYS C    C -26.170 20.970   2.260 1.00 . B B . 278 LYS C    1 1 
       20 42912 2 2  23 LYS CA   C -27.317 21.809   2.808 1.00 . B B . 278 LYS CA   1 1 
       20 42913 2 2  23 LYS CB   C -27.381 23.139   2.047 1.00 . B B . 278 LYS CB   1 1 
       20 42914 2 2  23 LYS CD   C -29.904 23.248   2.309 1.00 . B B . 278 LYS CD   1 1 
       20 42915 2 2  23 LYS CE   C -30.088 22.773   0.866 1.00 . B B . 278 LYS CE   1 1 
       20 42916 2 2  23 LYS CG   C -28.579 23.994   2.478 1.00 . B B . 278 LYS CG   1 1 
       20 42917 2 2  23 LYS H    H -26.653 22.876   4.537 1.00 . B B . 278 LYS H    1 1 
       20 42918 2 2  23 LYS HA   H -28.241 21.254   2.644 1.00 . B B . 278 LYS HA   1 1 
       20 42919 2 2  23 LYS HB2  H -26.462 23.697   2.229 1.00 . B B . 278 LYS HB2  1 1 
       20 42920 2 2  23 LYS HB3  H -27.452 22.937   0.978 1.00 . B B . 278 LYS HB3  1 1 
       20 42921 2 2  23 LYS HD2  H -29.930 22.387   2.978 1.00 . B B . 278 LYS HD2  1 1 
       20 42922 2 2  23 LYS HD3  H -30.720 23.918   2.577 1.00 . B B . 278 LYS HD3  1 1 
       20 42923 2 2  23 LYS HE2  H -30.026 23.632   0.197 1.00 . B B . 278 LYS HE2  1 1 
       20 42924 2 2  23 LYS HE3  H -29.291 22.073   0.613 1.00 . B B . 278 LYS HE3  1 1 
       20 42925 2 2  23 LYS HG2  H -28.455 24.279   3.523 1.00 . B B . 278 LYS HG2  1 1 
       20 42926 2 2  23 LYS HG3  H -28.596 24.897   1.867 1.00 . B B . 278 LYS HG3  1 1 
       20 42927 2 2  23 LYS HZ1  H -31.460 21.309   1.291 1.00 . B B . 278 LYS HZ1  1 1 
       20 42928 2 2  23 LYS HZ2  H -32.135 22.755   0.904 1.00 . B B . 278 LYS HZ2  1 1 
       20 42929 2 2  23 LYS HZ3  H -31.491 21.812  -0.279 1.00 . B B . 278 LYS HZ3  1 1 
       20 42930 2 2  23 LYS N    N -27.156 22.053   4.238 1.00 . B B . 278 LYS N    1 1 
       20 42931 2 2  23 LYS NZ   N -31.391 22.110   0.680 1.00 . B B . 278 LYS NZ   1 1 
       20 42932 2 2  23 LYS O    O -26.335 20.299   1.246 1.00 . B B . 278 LYS O    1 1 
       20 42933 2 2  24 ILE C    C -23.994 18.806   2.506 1.00 . B B . 279 ILE C    1 1 
       20 42934 2 2  24 ILE CA   C -23.826 20.322   2.415 1.00 . B B . 279 ILE CA   1 1 
       20 42935 2 2  24 ILE CB   C -22.576 20.816   3.160 1.00 . B B . 279 ILE CB   1 1 
       20 42936 2 2  24 ILE CD1  C -23.015 23.287   2.712 1.00 . B B . 279 ILE CD1  1 1 
       20 42937 2 2  24 ILE CG1  C -22.049 22.112   2.531 1.00 . B B . 279 ILE CG1  1 1 
       20 42938 2 2  24 ILE CG2  C -21.454 19.778   3.080 1.00 . B B . 279 ILE CG2  1 1 
       20 42939 2 2  24 ILE H    H -24.933 21.519   3.785 1.00 . B B . 279 ILE H    1 1 
       20 42940 2 2  24 ILE HA   H -23.716 20.568   1.359 1.00 . B B . 279 ILE HA   1 1 
       20 42941 2 2  24 ILE HB   H -22.820 20.993   4.208 1.00 . B B . 279 ILE HB   1 1 
       20 42942 2 2  24 ILE HD11 H -23.944 23.094   2.175 1.00 . B B . 279 ILE HD11 1 1 
       20 42943 2 2  24 ILE HD12 H -23.221 23.436   3.772 1.00 . B B . 279 ILE HD12 1 1 
       20 42944 2 2  24 ILE HD13 H -22.562 24.192   2.306 1.00 . B B . 279 ILE HD13 1 1 
       20 42945 2 2  24 ILE HG12 H -21.100 22.371   3.000 1.00 . B B . 279 ILE HG12 1 1 
       20 42946 2 2  24 ILE HG13 H -21.885 21.947   1.466 1.00 . B B . 279 ILE HG13 1 1 
       20 42947 2 2  24 ILE HG21 H -20.555 20.177   3.549 1.00 . B B . 279 ILE HG21 1 1 
       20 42948 2 2  24 ILE HG22 H -21.749 18.866   3.597 1.00 . B B . 279 ILE HG22 1 1 
       20 42949 2 2  24 ILE HG23 H -21.244 19.555   2.034 1.00 . B B . 279 ILE HG23 1 1 
       20 42950 2 2  24 ILE N    N -25.008 21.002   2.921 1.00 . B B . 279 ILE N    1 1 
       20 42951 2 2  24 ILE O    O -23.737 18.107   1.529 1.00 . B B . 279 ILE O    1 1 
       20 42952 2 2  25 LYS C    C -25.880 16.429   3.009 1.00 . B B . 280 LYS C    1 1 
       20 42953 2 2  25 LYS CA   C -24.622 16.847   3.765 1.00 . B B . 280 LYS CA   1 1 
       20 42954 2 2  25 LYS CB   C -24.681 16.389   5.229 1.00 . B B . 280 LYS CB   1 1 
       20 42955 2 2  25 LYS CD   C -26.124 18.133   6.408 1.00 . B B . 280 LYS CD   1 1 
       20 42956 2 2  25 LYS CE   C -25.049 18.450   7.457 1.00 . B B . 280 LYS CE   1 1 
       20 42957 2 2  25 LYS CG   C -26.017 16.689   5.922 1.00 . B B . 280 LYS CG   1 1 
       20 42958 2 2  25 LYS H    H -24.601 18.880   4.459 1.00 . B B . 280 LYS H    1 1 
       20 42959 2 2  25 LYS HA   H -23.771 16.352   3.298 1.00 . B B . 280 LYS HA   1 1 
       20 42960 2 2  25 LYS HB2  H -24.540 15.308   5.243 1.00 . B B . 280 LYS HB2  1 1 
       20 42961 2 2  25 LYS HB3  H -23.858 16.837   5.786 1.00 . B B . 280 LYS HB3  1 1 
       20 42962 2 2  25 LYS HD2  H -26.020 18.811   5.561 1.00 . B B . 280 LYS HD2  1 1 
       20 42963 2 2  25 LYS HD3  H -27.107 18.284   6.853 1.00 . B B . 280 LYS HD3  1 1 
       20 42964 2 2  25 LYS HE2  H -24.061 18.317   7.016 1.00 . B B . 280 LYS HE2  1 1 
       20 42965 2 2  25 LYS HE3  H -25.158 19.489   7.766 1.00 . B B . 280 LYS HE3  1 1 
       20 42966 2 2  25 LYS HG2  H -26.841 16.474   5.242 1.00 . B B . 280 LYS HG2  1 1 
       20 42967 2 2  25 LYS HG3  H -26.122 16.023   6.779 1.00 . B B . 280 LYS HG3  1 1 
       20 42968 2 2  25 LYS HZ1  H -24.464 17.819   9.317 1.00 . B B . 280 LYS HZ1  1 1 
       20 42969 2 2  25 LYS HZ2  H -26.087 17.700   9.060 1.00 . B B . 280 LYS HZ2  1 1 
       20 42970 2 2  25 LYS HZ3  H -25.058 16.610   8.379 1.00 . B B . 280 LYS HZ3  1 1 
       20 42971 2 2  25 LYS N    N -24.427 18.286   3.661 1.00 . B B . 280 LYS N    1 1 
       20 42972 2 2  25 LYS NZ   N -25.176 17.579   8.642 1.00 . B B . 280 LYS NZ   1 1 
       20 42973 2 2  25 LYS O    O -25.978 15.290   2.569 1.00 . B B . 280 LYS O    1 1 
       20 42974 2 2  26 GLU C    C -27.902 16.807   0.711 1.00 . B B . 281 GLU C    1 1 
       20 42975 2 2  26 GLU CA   C -28.099 17.019   2.209 1.00 . B B . 281 GLU CA   1 1 
       20 42976 2 2  26 GLU CB   C -29.107 18.143   2.480 1.00 . B B . 281 GLU CB   1 1 
       20 42977 2 2  26 GLU CD   C -31.196 16.694   2.218 1.00 . B B . 281 GLU CD   1 1 
       20 42978 2 2  26 GLU CG   C -30.427 17.929   1.727 1.00 . B B . 281 GLU CG   1 1 
       20 42979 2 2  26 GLU H    H -26.701 18.285   3.199 1.00 . B B . 281 GLU H    1 1 
       20 42980 2 2  26 GLU HA   H -28.472 16.089   2.638 1.00 . B B . 281 GLU HA   1 1 
       20 42981 2 2  26 GLU HB2  H -29.301 18.201   3.550 1.00 . B B . 281 GLU HB2  1 1 
       20 42982 2 2  26 GLU HB3  H -28.672 19.088   2.153 1.00 . B B . 281 GLU HB3  1 1 
       20 42983 2 2  26 GLU HG2  H -31.052 18.809   1.876 1.00 . B B . 281 GLU HG2  1 1 
       20 42984 2 2  26 GLU HG3  H -30.227 17.834   0.660 1.00 . B B . 281 GLU HG3  1 1 
       20 42985 2 2  26 GLU N    N -26.839 17.345   2.855 1.00 . B B . 281 GLU N    1 1 
       20 42986 2 2  26 GLU O    O -28.502 15.905   0.131 1.00 . B B . 281 GLU O    1 1 
       20 42987 2 2  26 GLU OE1  O -30.733 16.057   3.189 1.00 . B B . 281 GLU OE1  1 1 
       20 42988 2 2  26 GLU OE2  O -32.248 16.404   1.607 1.00 . B B . 281 GLU OE2  1 1 
       20 42989 2 2  27 GLU C    C -25.843 16.380  -1.638 1.00 . B B . 282 GLU C    1 1 
       20 42990 2 2  27 GLU CA   C -26.820 17.520  -1.350 1.00 . B B . 282 GLU CA   1 1 
       20 42991 2 2  27 GLU CB   C -26.299 18.852  -1.902 1.00 . B B . 282 GLU CB   1 1 
       20 42992 2 2  27 GLU CD   C -24.420 20.539  -1.875 1.00 . B B . 282 GLU CD   1 1 
       20 42993 2 2  27 GLU CG   C -24.885 19.158  -1.413 1.00 . B B . 282 GLU CG   1 1 
       20 42994 2 2  27 GLU H    H -26.588 18.363   0.597 1.00 . B B . 282 GLU H    1 1 
       20 42995 2 2  27 GLU HA   H -27.765 17.298  -1.846 1.00 . B B . 282 GLU HA   1 1 
       20 42996 2 2  27 GLU HB2  H -26.295 18.810  -2.992 1.00 . B B . 282 GLU HB2  1 1 
       20 42997 2 2  27 GLU HB3  H -26.969 19.651  -1.582 1.00 . B B . 282 GLU HB3  1 1 
       20 42998 2 2  27 GLU HG2  H -24.866 19.123  -0.324 1.00 . B B . 282 GLU HG2  1 1 
       20 42999 2 2  27 GLU HG3  H -24.200 18.408  -1.807 1.00 . B B . 282 GLU HG3  1 1 
       20 43000 2 2  27 GLU N    N -27.063 17.636   0.082 1.00 . B B . 282 GLU N    1 1 
       20 43001 2 2  27 GLU O    O -25.829 15.851  -2.746 1.00 . B B . 282 GLU O    1 1 
       20 43002 2 2  27 GLU OE1  O -25.141 21.149  -2.700 1.00 . B B . 282 GLU OE1  1 1 
       20 43003 2 2  27 GLU OE2  O -23.348 20.976  -1.399 1.00 . B B . 282 GLU OE2  1 1 
       20 43004 2 2  28 ILE C    C -24.743 13.540  -0.565 1.00 . B B . 283 ILE C    1 1 
       20 43005 2 2  28 ILE CA   C -24.080 14.893  -0.836 1.00 . B B . 283 ILE CA   1 1 
       20 43006 2 2  28 ILE CB   C -22.861 15.120   0.065 1.00 . B B . 283 ILE CB   1 1 
       20 43007 2 2  28 ILE CD1  C -20.978 16.761   0.509 1.00 . B B . 283 ILE CD1  1 1 
       20 43008 2 2  28 ILE CG1  C -22.055 16.309  -0.479 1.00 . B B . 283 ILE CG1  1 1 
       20 43009 2 2  28 ILE CG2  C -21.987 13.865   0.097 1.00 . B B . 283 ILE CG2  1 1 
       20 43010 2 2  28 ILE H    H -25.056 16.463   0.237 1.00 . B B . 283 ILE H    1 1 
       20 43011 2 2  28 ILE HA   H -23.742 14.897  -1.872 1.00 . B B . 283 ILE HA   1 1 
       20 43012 2 2  28 ILE HB   H -23.199 15.341   1.077 1.00 . B B . 283 ILE HB   1 1 
       20 43013 2 2  28 ILE HD11 H -20.259 15.958   0.670 1.00 . B B . 283 ILE HD11 1 1 
       20 43014 2 2  28 ILE HD12 H -20.452 17.625   0.098 1.00 . B B . 283 ILE HD12 1 1 
       20 43015 2 2  28 ILE HD13 H -21.440 17.038   1.456 1.00 . B B . 283 ILE HD13 1 1 
       20 43016 2 2  28 ILE HG12 H -21.584 16.023  -1.420 1.00 . B B . 283 ILE HG12 1 1 
       20 43017 2 2  28 ILE HG13 H -22.730 17.145  -0.661 1.00 . B B . 283 ILE HG13 1 1 
       20 43018 2 2  28 ILE HG21 H -21.709 13.586  -0.920 1.00 . B B . 283 ILE HG21 1 1 
       20 43019 2 2  28 ILE HG22 H -21.085 14.047   0.679 1.00 . B B . 283 ILE HG22 1 1 
       20 43020 2 2  28 ILE HG23 H -22.540 13.046   0.558 1.00 . B B . 283 ILE HG23 1 1 
       20 43021 2 2  28 ILE N    N -25.026 15.986  -0.653 1.00 . B B . 283 ILE N    1 1 
       20 43022 2 2  28 ILE O    O -24.373 12.542  -1.184 1.00 . B B . 283 ILE O    1 1 
       20 43023 2 2  29 CYS C    C -27.269 11.795  -0.535 1.00 . B B . 284 CYS C    1 1 
       20 43024 2 2  29 CYS CA   C -26.418 12.248   0.649 1.00 . B B . 284 CYS CA   1 1 
       20 43025 2 2  29 CYS CB   C -27.312 12.440   1.879 1.00 . B B . 284 CYS CB   1 1 
       20 43026 2 2  29 CYS H    H -25.980 14.325   0.853 1.00 . B B . 284 CYS H    1 1 
       20 43027 2 2  29 CYS HA   H -25.683 11.469   0.856 1.00 . B B . 284 CYS HA   1 1 
       20 43028 2 2  29 CYS HB2  H -27.819 13.401   1.786 1.00 . B B . 284 CYS HB2  1 1 
       20 43029 2 2  29 CYS HB3  H -28.072 11.658   1.874 1.00 . B B . 284 CYS HB3  1 1 
       20 43030 2 2  29 CYS N    N -25.717 13.490   0.349 1.00 . B B . 284 CYS N    1 1 
       20 43031 2 2  29 CYS O    O -27.536 10.604  -0.682 1.00 . B B . 284 CYS O    1 1 
       20 43032 2 2  29 CYS SG   S -26.492 12.386   3.497 1.00 . B B . 284 CYS SG   1 1 
       20 43033 2 2  30 THR C    C -27.805 12.182  -3.811 1.00 . B B . 285 THR C    1 1 
       20 43034 2 2  30 THR CA   C -28.570 12.429  -2.511 1.00 . B B . 285 THR CA   1 1 
       20 43035 2 2  30 THR CB   C -29.637 13.515  -2.663 1.00 . B B . 285 THR CB   1 1 
       20 43036 2 2  30 THR CG2  C -29.043 14.780  -3.279 1.00 . B B . 285 THR CG2  1 1 
       20 43037 2 2  30 THR H    H -27.426 13.698  -1.233 1.00 . B B . 285 THR H    1 1 
       20 43038 2 2  30 THR HA   H -29.098 11.505  -2.276 1.00 . B B . 285 THR HA   1 1 
       20 43039 2 2  30 THR HB   H -30.054 13.751  -1.684 1.00 . B B . 285 THR HB   1 1 
       20 43040 2 2  30 THR HG1  H -31.354 13.722  -3.534 1.00 . B B . 285 THR HG1  1 1 
       20 43041 2 2  30 THR HG21 H -28.660 14.562  -4.276 1.00 . B B . 285 THR HG21 1 1 
       20 43042 2 2  30 THR HG22 H -29.812 15.550  -3.349 1.00 . B B . 285 THR HG22 1 1 
       20 43043 2 2  30 THR HG23 H -28.228 15.142  -2.652 1.00 . B B . 285 THR HG23 1 1 
       20 43044 2 2  30 THR N    N -27.702 12.737  -1.380 1.00 . B B . 285 THR N    1 1 
       20 43045 2 2  30 THR O    O -28.364 11.651  -4.771 1.00 . B B . 285 THR O    1 1 
       20 43046 2 2  30 THR OG1  O -30.671 13.049  -3.500 1.00 . B B . 285 THR OG1  1 1 
       20 43047 2 2  31 LYS C    C -25.013 10.952  -4.894 1.00 . B B . 286 LYS C    1 1 
       20 43048 2 2  31 LYS CA   C -25.663 12.327  -5.001 1.00 . B B . 286 LYS CA   1 1 
       20 43049 2 2  31 LYS CB   C -24.614 13.443  -5.107 1.00 . B B . 286 LYS CB   1 1 
       20 43050 2 2  31 LYS CD   C -24.269 15.877  -5.562 1.00 . B B . 286 LYS CD   1 1 
       20 43051 2 2  31 LYS CE   C -24.968 17.172  -5.968 1.00 . B B . 286 LYS CE   1 1 
       20 43052 2 2  31 LYS CG   C -25.281 14.731  -5.590 1.00 . B B . 286 LYS CG   1 1 
       20 43053 2 2  31 LYS H    H -26.120 13.028  -3.045 1.00 . B B . 286 LYS H    1 1 
       20 43054 2 2  31 LYS HA   H -26.269 12.334  -5.906 1.00 . B B . 286 LYS HA   1 1 
       20 43055 2 2  31 LYS HB2  H -24.153 13.602  -4.132 1.00 . B B . 286 LYS HB2  1 1 
       20 43056 2 2  31 LYS HB3  H -23.845 13.157  -5.825 1.00 . B B . 286 LYS HB3  1 1 
       20 43057 2 2  31 LYS HD2  H -23.871 15.979  -4.553 1.00 . B B . 286 LYS HD2  1 1 
       20 43058 2 2  31 LYS HD3  H -23.458 15.659  -6.256 1.00 . B B . 286 LYS HD3  1 1 
       20 43059 2 2  31 LYS HE2  H -25.373 17.054  -6.973 1.00 . B B . 286 LYS HE2  1 1 
       20 43060 2 2  31 LYS HE3  H -25.788 17.367  -5.276 1.00 . B B . 286 LYS HE3  1 1 
       20 43061 2 2  31 LYS HG2  H -25.647 14.590  -6.606 1.00 . B B . 286 LYS HG2  1 1 
       20 43062 2 2  31 LYS HG3  H -26.120 14.977  -4.940 1.00 . B B . 286 LYS HG3  1 1 
       20 43063 2 2  31 LYS HZ1  H -24.520 19.161  -6.203 1.00 . B B . 286 LYS HZ1  1 1 
       20 43064 2 2  31 LYS HZ2  H -23.652 18.429  -5.018 1.00 . B B . 286 LYS HZ2  1 1 
       20 43065 2 2  31 LYS HZ3  H -23.277 18.153  -6.600 1.00 . B B . 286 LYS HZ3  1 1 
       20 43066 2 2  31 LYS N    N -26.524 12.569  -3.848 1.00 . B B . 286 LYS N    1 1 
       20 43067 2 2  31 LYS NZ   N -24.030 18.315  -5.948 1.00 . B B . 286 LYS NZ   1 1 
       20 43068 2 2  31 LYS O    O -25.189 10.253  -3.893 1.00 . B B . 286 LYS O    1 1 
       20 43069 2 2  32 SER C    C -22.106  9.343  -6.175 1.00 . B B . 287 SER C    1 1 
       20 43070 2 2  32 SER CA   C -23.622  9.245  -5.959 1.00 . B B . 287 SER CA   1 1 
       20 43071 2 2  32 SER CB   C -24.281  8.396  -7.050 1.00 . B B . 287 SER CB   1 1 
       20 43072 2 2  32 SER H    H -24.118 11.176  -6.708 1.00 . B B . 287 SER H    1 1 
       20 43073 2 2  32 SER HA   H -23.790  8.752  -5.002 1.00 . B B . 287 SER HA   1 1 
       20 43074 2 2  32 SER HB2  H -24.216  8.909  -8.009 1.00 . B B . 287 SER HB2  1 1 
       20 43075 2 2  32 SER HB3  H -23.769  7.436  -7.118 1.00 . B B . 287 SER HB3  1 1 
       20 43076 2 2  32 SER HG   H -26.028  7.625  -7.399 1.00 . B B . 287 SER HG   1 1 
       20 43077 2 2  32 SER N    N -24.255 10.560  -5.920 1.00 . B B . 287 SER N    1 1 
       20 43078 2 2  32 SER O    O -21.583  8.723  -7.100 1.00 . B B . 287 SER O    1 1 
       20 43079 2 2  32 SER OG   O -25.636  8.179  -6.719 1.00 . B B . 287 SER OG   1 1 
       20 43080 2 2  33 PRO C    C -19.376  8.837  -4.843 1.00 . B B . 288 PRO C    1 1 
       20 43081 2 2  33 PRO CA   C -19.938 10.171  -5.351 1.00 . B B . 288 PRO CA   1 1 
       20 43082 2 2  33 PRO CB   C -19.569 11.335  -4.429 1.00 . B B . 288 PRO CB   1 1 
       20 43083 2 2  33 PRO CD   C -21.937 10.963  -4.297 1.00 . B B . 288 PRO CD   1 1 
       20 43084 2 2  33 PRO CG   C -20.749 11.436  -3.466 1.00 . B B . 288 PRO CG   1 1 
       20 43085 2 2  33 PRO HA   H -19.575 10.365  -6.361 1.00 . B B . 288 PRO HA   1 1 
       20 43086 2 2  33 PRO HB2  H -18.640 11.149  -3.891 1.00 . B B . 288 PRO HB2  1 1 
       20 43087 2 2  33 PRO HB3  H -19.500 12.253  -5.014 1.00 . B B . 288 PRO HB3  1 1 
       20 43088 2 2  33 PRO HD2  H -22.638 10.408  -3.673 1.00 . B B . 288 PRO HD2  1 1 
       20 43089 2 2  33 PRO HD3  H -22.428 11.825  -4.750 1.00 . B B . 288 PRO HD3  1 1 
       20 43090 2 2  33 PRO HG2  H -20.586 10.755  -2.629 1.00 . B B . 288 PRO HG2  1 1 
       20 43091 2 2  33 PRO HG3  H -20.896 12.458  -3.116 1.00 . B B . 288 PRO HG3  1 1 
       20 43092 2 2  33 PRO N    N -21.390 10.116  -5.338 1.00 . B B . 288 PRO N    1 1 
       20 43093 2 2  33 PRO O    O -20.143  7.986  -4.392 1.00 . B B . 288 PRO O    1 1 
       20 43094 2 2  34 PRO C    C -17.846  7.040  -3.050 1.00 . B B . 289 PRO C    1 1 
       20 43095 2 2  34 PRO CA   C -17.402  7.426  -4.460 1.00 . B B . 289 PRO CA   1 1 
       20 43096 2 2  34 PRO CB   C -15.901  7.706  -4.529 1.00 . B B . 289 PRO CB   1 1 
       20 43097 2 2  34 PRO CD   C -17.093  9.581  -5.456 1.00 . B B . 289 PRO CD   1 1 
       20 43098 2 2  34 PRO CG   C -15.789  8.796  -5.596 1.00 . B B . 289 PRO CG   1 1 
       20 43099 2 2  34 PRO HA   H -17.651  6.621  -5.151 1.00 . B B . 289 PRO HA   1 1 
       20 43100 2 2  34 PRO HB2  H -15.552  8.093  -3.572 1.00 . B B . 289 PRO HB2  1 1 
       20 43101 2 2  34 PRO HB3  H -15.342  6.816  -4.818 1.00 . B B . 289 PRO HB3  1 1 
       20 43102 2 2  34 PRO HD2  H -16.949 10.409  -4.761 1.00 . B B . 289 PRO HD2  1 1 
       20 43103 2 2  34 PRO HD3  H -17.423  9.946  -6.428 1.00 . B B . 289 PRO HD3  1 1 
       20 43104 2 2  34 PRO HG2  H -14.921  9.433  -5.421 1.00 . B B . 289 PRO HG2  1 1 
       20 43105 2 2  34 PRO HG3  H -15.743  8.340  -6.586 1.00 . B B . 289 PRO HG3  1 1 
       20 43106 2 2  34 PRO N    N -18.051  8.644  -4.909 1.00 . B B . 289 PRO N    1 1 
       20 43107 2 2  34 PRO O    O -18.131  7.910  -2.223 1.00 . B B . 289 PRO O    1 1 
       20 43108 2 2  35 LYS C    C -17.666  5.687  -0.309 1.00 . B B . 290 LYS C    1 1 
       20 43109 2 2  35 LYS CA   C -18.459  5.219  -1.526 1.00 . B B . 290 LYS CA   1 1 
       20 43110 2 2  35 LYS CB   C -18.498  3.690  -1.589 1.00 . B B . 290 LYS CB   1 1 
       20 43111 2 2  35 LYS CD   C -17.169  1.580  -1.778 1.00 . B B . 290 LYS CD   1 1 
       20 43112 2 2  35 LYS CE   C -15.767  0.995  -1.919 1.00 . B B . 290 LYS CE   1 1 
       20 43113 2 2  35 LYS CG   C -17.088  3.103  -1.714 1.00 . B B . 290 LYS CG   1 1 
       20 43114 2 2  35 LYS H    H -17.575  5.067  -3.456 1.00 . B B . 290 LYS H    1 1 
       20 43115 2 2  35 LYS HA   H -19.480  5.587  -1.427 1.00 . B B . 290 LYS HA   1 1 
       20 43116 2 2  35 LYS HB2  H -18.960  3.303  -0.681 1.00 . B B . 290 LYS HB2  1 1 
       20 43117 2 2  35 LYS HB3  H -19.093  3.383  -2.449 1.00 . B B . 290 LYS HB3  1 1 
       20 43118 2 2  35 LYS HD2  H -17.629  1.204  -0.864 1.00 . B B . 290 LYS HD2  1 1 
       20 43119 2 2  35 LYS HD3  H -17.775  1.284  -2.634 1.00 . B B . 290 LYS HD3  1 1 
       20 43120 2 2  35 LYS HE2  H -15.314  1.370  -2.837 1.00 . B B . 290 LYS HE2  1 1 
       20 43121 2 2  35 LYS HE3  H -15.157  1.307  -1.071 1.00 . B B . 290 LYS HE3  1 1 
       20 43122 2 2  35 LYS HG2  H -16.615  3.475  -2.623 1.00 . B B . 290 LYS HG2  1 1 
       20 43123 2 2  35 LYS HG3  H -16.491  3.399  -0.852 1.00 . B B . 290 LYS HG3  1 1 
       20 43124 2 2  35 LYS HZ1  H -16.365 -0.781  -2.758 1.00 . B B . 290 LYS HZ1  1 1 
       20 43125 2 2  35 LYS HZ2  H -14.874 -0.844  -2.073 1.00 . B B . 290 LYS HZ2  1 1 
       20 43126 2 2  35 LYS HZ3  H -16.219 -0.839  -1.123 1.00 . B B . 290 LYS HZ3  1 1 
       20 43127 2 2  35 LYS N    N -17.901  5.735  -2.773 1.00 . B B . 290 LYS N    1 1 
       20 43128 2 2  35 LYS NZ   N -15.810 -0.476  -1.973 1.00 . B B . 290 LYS NZ   1 1 
       20 43129 2 2  35 LYS O    O -18.184  5.661   0.805 1.00 . B B . 290 LYS O    1 1 
       20 43130 2 2  36 LEU C    C -16.086  7.905   1.120 1.00 . B B . 291 LEU C    1 1 
       20 43131 2 2  36 LEU CA   C -15.586  6.560   0.604 1.00 . B B . 291 LEU CA   1 1 
       20 43132 2 2  36 LEU CB   C -14.124  6.669   0.147 1.00 . B B . 291 LEU CB   1 1 
       20 43133 2 2  36 LEU CD1  C -12.181  5.548  -0.942 1.00 . B B . 291 LEU CD1  1 1 
       20 43134 2 2  36 LEU CD2  C -13.623  4.237   0.604 1.00 . B B . 291 LEU CD2  1 1 
       20 43135 2 2  36 LEU CG   C -13.610  5.349  -0.445 1.00 . B B . 291 LEU CG   1 1 
       20 43136 2 2  36 LEU H    H -16.032  6.129  -1.440 1.00 . B B . 291 LEU H    1 1 
       20 43137 2 2  36 LEU HA   H -15.655  5.834   1.414 1.00 . B B . 291 LEU HA   1 1 
       20 43138 2 2  36 LEU HB2  H -14.045  7.448  -0.611 1.00 . B B . 291 LEU HB2  1 1 
       20 43139 2 2  36 LEU HB3  H -13.504  6.941   1.001 1.00 . B B . 291 LEU HB3  1 1 
       20 43140 2 2  36 LEU HD11 H -11.815  4.620  -1.381 1.00 . B B . 291 LEU HD11 1 1 
       20 43141 2 2  36 LEU HD12 H -12.162  6.335  -1.695 1.00 . B B . 291 LEU HD12 1 1 
       20 43142 2 2  36 LEU HD13 H -11.539  5.833  -0.108 1.00 . B B . 291 LEU HD13 1 1 
       20 43143 2 2  36 LEU HD21 H -14.645  4.042   0.925 1.00 . B B . 291 LEU HD21 1 1 
       20 43144 2 2  36 LEU HD22 H -13.207  3.328   0.167 1.00 . B B . 291 LEU HD22 1 1 
       20 43145 2 2  36 LEU HD23 H -13.017  4.537   1.459 1.00 . B B . 291 LEU HD23 1 1 
       20 43146 2 2  36 LEU HG   H -14.232  5.051  -1.289 1.00 . B B . 291 LEU HG   1 1 
       20 43147 2 2  36 LEU N    N -16.416  6.113  -0.506 1.00 . B B . 291 LEU N    1 1 
       20 43148 2 2  36 LEU O    O -16.366  8.051   2.310 1.00 . B B . 291 LEU O    1 1 
       20 43149 2 2  37 ILE C    C -18.108 10.290   0.897 1.00 . B B . 292 ILE C    1 1 
       20 43150 2 2  37 ILE CA   C -16.604 10.235   0.622 1.00 . B B . 292 ILE CA   1 1 
       20 43151 2 2  37 ILE CB   C -16.190 11.223  -0.478 1.00 . B B . 292 ILE CB   1 1 
       20 43152 2 2  37 ILE CD1  C -15.848 13.218   1.023 1.00 . B B . 292 ILE CD1  1 1 
       20 43153 2 2  37 ILE CG1  C -16.636 12.653  -0.159 1.00 . B B . 292 ILE CG1  1 1 
       20 43154 2 2  37 ILE CG2  C -16.815 10.833  -1.822 1.00 . B B . 292 ILE CG2  1 1 
       20 43155 2 2  37 ILE H    H -16.002  8.713  -0.742 1.00 . B B . 292 ILE H    1 1 
       20 43156 2 2  37 ILE HA   H -16.078 10.494   1.541 1.00 . B B . 292 ILE HA   1 1 
       20 43157 2 2  37 ILE HB   H -15.105 11.208  -0.579 1.00 . B B . 292 ILE HB   1 1 
       20 43158 2 2  37 ILE HD11 H -16.156 14.247   1.206 1.00 . B B . 292 ILE HD11 1 1 
       20 43159 2 2  37 ILE HD12 H -16.037 12.619   1.914 1.00 . B B . 292 ILE HD12 1 1 
       20 43160 2 2  37 ILE HD13 H -14.783 13.211   0.793 1.00 . B B . 292 ILE HD13 1 1 
       20 43161 2 2  37 ILE HG12 H -16.452 13.278  -1.033 1.00 . B B . 292 ILE HG12 1 1 
       20 43162 2 2  37 ILE HG13 H -17.703 12.677   0.063 1.00 . B B . 292 ILE HG13 1 1 
       20 43163 2 2  37 ILE HG21 H -16.471  9.841  -2.115 1.00 . B B . 292 ILE HG21 1 1 
       20 43164 2 2  37 ILE HG22 H -17.902 10.833  -1.734 1.00 . B B . 292 ILE HG22 1 1 
       20 43165 2 2  37 ILE HG23 H -16.514 11.553  -2.582 1.00 . B B . 292 ILE HG23 1 1 
       20 43166 2 2  37 ILE N    N -16.204  8.890   0.231 1.00 . B B . 292 ILE N    1 1 
       20 43167 2 2  37 ILE O    O -18.557 11.098   1.710 1.00 . B B . 292 ILE O    1 1 
       20 43168 2 2  38 LYS C    C -20.769  9.004   1.757 1.00 . B B . 293 LYS C    1 1 
       20 43169 2 2  38 LYS CA   C -20.342  9.443   0.362 1.00 . B B . 293 LYS CA   1 1 
       20 43170 2 2  38 LYS CB   C -20.956  8.521  -0.698 1.00 . B B . 293 LYS CB   1 1 
       20 43171 2 2  38 LYS CD   C -23.085  7.662  -1.704 1.00 . B B . 293 LYS CD   1 1 
       20 43172 2 2  38 LYS CE   C -24.599  7.531  -1.514 1.00 . B B . 293 LYS CE   1 1 
       20 43173 2 2  38 LYS CG   C -22.482  8.494  -0.567 1.00 . B B . 293 LYS CG   1 1 
       20 43174 2 2  38 LYS H    H -18.474  8.765  -0.404 1.00 . B B . 293 LYS H    1 1 
       20 43175 2 2  38 LYS HA   H -20.698 10.459   0.195 1.00 . B B . 293 LYS HA   1 1 
       20 43176 2 2  38 LYS HB2  H -20.683  8.874  -1.692 1.00 . B B . 293 LYS HB2  1 1 
       20 43177 2 2  38 LYS HB3  H -20.563  7.512  -0.565 1.00 . B B . 293 LYS HB3  1 1 
       20 43178 2 2  38 LYS HD2  H -22.875  8.141  -2.659 1.00 . B B . 293 LYS HD2  1 1 
       20 43179 2 2  38 LYS HD3  H -22.638  6.667  -1.701 1.00 . B B . 293 LYS HD3  1 1 
       20 43180 2 2  38 LYS HE2  H -25.007  6.933  -2.328 1.00 . B B . 293 LYS HE2  1 1 
       20 43181 2 2  38 LYS HE3  H -24.795  7.016  -0.574 1.00 . B B . 293 LYS HE3  1 1 
       20 43182 2 2  38 LYS HG2  H -22.754  8.048   0.390 1.00 . B B . 293 LYS HG2  1 1 
       20 43183 2 2  38 LYS HG3  H -22.872  9.511  -0.616 1.00 . B B . 293 LYS HG3  1 1 
       20 43184 2 2  38 LYS HZ1  H -24.882  9.416  -0.749 1.00 . B B . 293 LYS HZ1  1 1 
       20 43185 2 2  38 LYS HZ2  H -25.119  9.323  -2.375 1.00 . B B . 293 LYS HZ2  1 1 
       20 43186 2 2  38 LYS HZ3  H -26.253  8.728  -1.344 1.00 . B B . 293 LYS HZ3  1 1 
       20 43187 2 2  38 LYS N    N -18.891  9.435   0.227 1.00 . B B . 293 LYS N    1 1 
       20 43188 2 2  38 LYS NZ   N -25.262  8.849  -1.495 1.00 . B B . 293 LYS NZ   1 1 
       20 43189 2 2  38 LYS O    O -21.667  9.606   2.343 1.00 . B B . 293 LYS O    1 1 
       20 43190 2 2  39 GLU C    C -20.029  8.303   4.728 1.00 . B B . 294 GLU C    1 1 
       20 43191 2 2  39 GLU CA   C -20.526  7.423   3.588 1.00 . B B . 294 GLU CA   1 1 
       20 43192 2 2  39 GLU CB   C -19.975  6.005   3.740 1.00 . B B . 294 GLU CB   1 1 
       20 43193 2 2  39 GLU CD   C -22.104  4.824   2.995 1.00 . B B . 294 GLU CD   1 1 
       20 43194 2 2  39 GLU CG   C -20.613  5.050   2.731 1.00 . B B . 294 GLU CG   1 1 
       20 43195 2 2  39 GLU H    H -19.373  7.517   1.803 1.00 . B B . 294 GLU H    1 1 
       20 43196 2 2  39 GLU HA   H -21.614  7.385   3.637 1.00 . B B . 294 GLU HA   1 1 
       20 43197 2 2  39 GLU HB2  H -18.895  6.029   3.588 1.00 . B B . 294 GLU HB2  1 1 
       20 43198 2 2  39 GLU HB3  H -20.178  5.645   4.748 1.00 . B B . 294 GLU HB3  1 1 
       20 43199 2 2  39 GLU HG2  H -20.477  5.447   1.725 1.00 . B B . 294 GLU HG2  1 1 
       20 43200 2 2  39 GLU HG3  H -20.099  4.091   2.799 1.00 . B B . 294 GLU HG3  1 1 
       20 43201 2 2  39 GLU N    N -20.135  7.961   2.296 1.00 . B B . 294 GLU N    1 1 
       20 43202 2 2  39 GLU O    O -20.714  8.447   5.735 1.00 . B B . 294 GLU O    1 1 
       20 43203 2 2  39 GLU OE1  O -22.758  4.238   2.102 1.00 . B B . 294 GLU OE1  1 1 
       20 43204 2 2  39 GLU OE2  O -22.578  5.234   4.077 1.00 . B B . 294 GLU OE2  1 1 
       20 43205 2 2  40 ILE C    C -19.046 10.990   5.866 1.00 . B B . 295 ILE C    1 1 
       20 43206 2 2  40 ILE CA   C -18.266  9.695   5.665 1.00 . B B . 295 ILE CA   1 1 
       20 43207 2 2  40 ILE CB   C -16.792  9.968   5.359 1.00 . B B . 295 ILE CB   1 1 
       20 43208 2 2  40 ILE CD1  C -16.045  7.946   6.730 1.00 . B B . 295 ILE CD1  1 1 
       20 43209 2 2  40 ILE CG1  C -15.985  8.662   5.378 1.00 . B B . 295 ILE CG1  1 1 
       20 43210 2 2  40 ILE CG2  C -16.227 10.953   6.384 1.00 . B B . 295 ILE CG2  1 1 
       20 43211 2 2  40 ILE H    H -18.315  8.787   3.730 1.00 . B B . 295 ILE H    1 1 
       20 43212 2 2  40 ILE HA   H -18.334  9.127   6.594 1.00 . B B . 295 ILE HA   1 1 
       20 43213 2 2  40 ILE HB   H -16.723 10.415   4.368 1.00 . B B . 295 ILE HB   1 1 
       20 43214 2 2  40 ILE HD11 H -17.057  7.590   6.926 1.00 . B B . 295 ILE HD11 1 1 
       20 43215 2 2  40 ILE HD12 H -15.373  7.088   6.704 1.00 . B B . 295 ILE HD12 1 1 
       20 43216 2 2  40 ILE HD13 H -15.730  8.624   7.523 1.00 . B B . 295 ILE HD13 1 1 
       20 43217 2 2  40 ILE HG12 H -16.377  7.986   4.618 1.00 . B B . 295 ILE HG12 1 1 
       20 43218 2 2  40 ILE HG13 H -14.946  8.886   5.140 1.00 . B B . 295 ILE HG13 1 1 
       20 43219 2 2  40 ILE HG21 H -16.493 10.630   7.390 1.00 . B B . 295 ILE HG21 1 1 
       20 43220 2 2  40 ILE HG22 H -15.142 10.993   6.287 1.00 . B B . 295 ILE HG22 1 1 
       20 43221 2 2  40 ILE HG23 H -16.638 11.947   6.208 1.00 . B B . 295 ILE HG23 1 1 
       20 43222 2 2  40 ILE N    N -18.841  8.899   4.586 1.00 . B B . 295 ILE N    1 1 
       20 43223 2 2  40 ILE O    O -19.148 11.479   6.988 1.00 . B B . 295 ILE O    1 1 
       20 43224 2 2  41 ILE C    C -21.833 12.421   5.352 1.00 . B B . 296 ILE C    1 1 
       20 43225 2 2  41 ILE CA   C -20.415 12.755   4.882 1.00 . B B . 296 ILE CA   1 1 
       20 43226 2 2  41 ILE CB   C -20.455 13.450   3.514 1.00 . B B . 296 ILE CB   1 1 
       20 43227 2 2  41 ILE CD1  C -18.677 15.168   4.080 1.00 . B B . 296 ILE CD1  1 1 
       20 43228 2 2  41 ILE CG1  C -19.087 14.029   3.146 1.00 . B B . 296 ILE CG1  1 1 
       20 43229 2 2  41 ILE CG2  C -21.516 14.554   3.522 1.00 . B B . 296 ILE CG2  1 1 
       20 43230 2 2  41 ILE H    H -19.445 11.140   3.877 1.00 . B B . 296 ILE H    1 1 
       20 43231 2 2  41 ILE HA   H -19.976 13.435   5.613 1.00 . B B . 296 ILE HA   1 1 
       20 43232 2 2  41 ILE HB   H -20.729 12.714   2.758 1.00 . B B . 296 ILE HB   1 1 
       20 43233 2 2  41 ILE HD11 H -19.425 15.960   4.048 1.00 . B B . 296 ILE HD11 1 1 
       20 43234 2 2  41 ILE HD12 H -18.575 14.797   5.099 1.00 . B B . 296 ILE HD12 1 1 
       20 43235 2 2  41 ILE HD13 H -17.721 15.569   3.743 1.00 . B B . 296 ILE HD13 1 1 
       20 43236 2 2  41 ILE HG12 H -18.334 13.242   3.192 1.00 . B B . 296 ILE HG12 1 1 
       20 43237 2 2  41 ILE HG13 H -19.125 14.413   2.126 1.00 . B B . 296 ILE HG13 1 1 
       20 43238 2 2  41 ILE HG21 H -22.512 14.112   3.540 1.00 . B B . 296 ILE HG21 1 1 
       20 43239 2 2  41 ILE HG22 H -21.392 15.185   4.402 1.00 . B B . 296 ILE HG22 1 1 
       20 43240 2 2  41 ILE HG23 H -21.414 15.162   2.623 1.00 . B B . 296 ILE HG23 1 1 
       20 43241 2 2  41 ILE N    N -19.596 11.554   4.786 1.00 . B B . 296 ILE N    1 1 
       20 43242 2 2  41 ILE O    O -22.471 13.236   6.014 1.00 . B B . 296 ILE O    1 1 
       20 43243 2 2  42 CYS C    C -23.927  9.938   6.388 1.00 . B B . 297 CYS C    1 1 
       20 43244 2 2  42 CYS CA   C -23.734 10.898   5.208 1.00 . B B . 297 CYS CA   1 1 
       20 43245 2 2  42 CYS CB   C -24.307 10.330   3.907 1.00 . B B . 297 CYS CB   1 1 
       20 43246 2 2  42 CYS H    H -21.728 10.548   4.566 1.00 . B B . 297 CYS H    1 1 
       20 43247 2 2  42 CYS HA   H -24.269 11.821   5.435 1.00 . B B . 297 CYS HA   1 1 
       20 43248 2 2  42 CYS HB2  H -23.900 10.893   3.067 1.00 . B B . 297 CYS HB2  1 1 
       20 43249 2 2  42 CYS HB3  H -23.996  9.288   3.815 1.00 . B B . 297 CYS HB3  1 1 
       20 43250 2 2  42 CYS N    N -22.330 11.232   5.002 1.00 . B B . 297 CYS N    1 1 
       20 43251 2 2  42 CYS O    O -24.990  9.332   6.524 1.00 . B B . 297 CYS O    1 1 
       20 43252 2 2  42 CYS SG   S -26.114 10.407   3.823 1.00 . B B . 297 CYS SG   1 1 
       20 43253 2 2  43 GLU C    C -22.088  9.467   9.530 1.00 . B B . 298 GLU C    1 1 
       20 43254 2 2  43 GLU CA   C -22.990  8.921   8.416 1.00 . B B . 298 GLU CA   1 1 
       20 43255 2 2  43 GLU CB   C -22.601  7.489   8.020 1.00 . B B . 298 GLU CB   1 1 
       20 43256 2 2  43 GLU CD   C -24.212  6.331   9.637 1.00 . B B . 298 GLU CD   1 1 
       20 43257 2 2  43 GLU CG   C -22.764  6.475   9.158 1.00 . B B . 298 GLU CG   1 1 
       20 43258 2 2  43 GLU H    H -22.051 10.294   7.089 1.00 . B B . 298 GLU H    1 1 
       20 43259 2 2  43 GLU HA   H -24.018  8.924   8.779 1.00 . B B . 298 GLU HA   1 1 
       20 43260 2 2  43 GLU HB2  H -23.213  7.173   7.175 1.00 . B B . 298 GLU HB2  1 1 
       20 43261 2 2  43 GLU HB3  H -21.556  7.479   7.710 1.00 . B B . 298 GLU HB3  1 1 
       20 43262 2 2  43 GLU HG2  H -22.421  5.503   8.805 1.00 . B B . 298 GLU HG2  1 1 
       20 43263 2 2  43 GLU HG3  H -22.133  6.762  10.001 1.00 . B B . 298 GLU HG3  1 1 
       20 43264 2 2  43 GLU N    N -22.910  9.789   7.246 1.00 . B B . 298 GLU N    1 1 
       20 43265 2 2  43 GLU O    O -21.190 10.264   9.267 1.00 . B B . 298 GLU O    1 1 
       20 43266 2 2  43 GLU OE1  O -24.404  5.646  10.667 1.00 . B B . 298 GLU OE1  1 1 
       20 43267 2 2  43 GLU OE2  O -25.113  6.900   8.980 1.00 . B B . 298 GLU OE2  1 1 
       20 43268 2 2  44 ASN C    C -20.138  9.027  11.964 1.00 . B B . 299 ASN C    1 1 
       20 43269 2 2  44 ASN CA   C -21.589  9.526  11.933 1.00 . B B . 299 ASN CA   1 1 
       20 43270 2 2  44 ASN CB   C -22.325  9.116  13.212 1.00 . B B . 299 ASN CB   1 1 
       20 43271 2 2  44 ASN CG   C -23.677  9.809  13.341 1.00 . B B . 299 ASN CG   1 1 
       20 43272 2 2  44 ASN H    H -23.054  8.362  10.934 1.00 . B B . 299 ASN H    1 1 
       20 43273 2 2  44 ASN HA   H -21.561 10.615  11.886 1.00 . B B . 299 ASN HA   1 1 
       20 43274 2 2  44 ASN HB2  H -22.473  8.036  13.215 1.00 . B B . 299 ASN HB2  1 1 
       20 43275 2 2  44 ASN HB3  H -21.711  9.381  14.072 1.00 . B B . 299 ASN HB3  1 1 
       20 43276 2 2  44 ASN HD21 H -24.865 10.778  14.667 1.00 . B B . 299 ASN HD21 1 1 
       20 43277 2 2  44 ASN HD22 H -23.334 10.212  15.306 1.00 . B B . 299 ASN HD22 1 1 
       20 43278 2 2  44 ASN N    N -22.323  9.040  10.775 1.00 . B B . 299 ASN N    1 1 
       20 43279 2 2  44 ASN ND2  N -23.982 10.305  14.537 1.00 . B B . 299 ASN ND2  1 1 
       20 43280 2 2  44 ASN O    O -19.372  9.422  12.845 1.00 . B B . 299 ASN O    1 1 
       20 43281 2 2  44 ASN OD1  O -24.437  9.895  12.381 1.00 . B B . 299 ASN OD1  1 1 
       20 43282 2 2  45 LYS C    C -17.457  8.801  10.435 1.00 . B B . 300 LYS C    1 1 
       20 43283 2 2  45 LYS CA   C -18.378  7.681  10.921 1.00 . B B . 300 LYS CA   1 1 
       20 43284 2 2  45 LYS CB   C -18.306  6.481   9.973 1.00 . B B . 300 LYS CB   1 1 
       20 43285 2 2  45 LYS CD   C -18.768  4.708  11.751 1.00 . B B . 300 LYS CD   1 1 
       20 43286 2 2  45 LYS CE   C -19.413  5.432  12.933 1.00 . B B . 300 LYS CE   1 1 
       20 43287 2 2  45 LYS CG   C -19.214  5.325  10.417 1.00 . B B . 300 LYS CG   1 1 
       20 43288 2 2  45 LYS H    H -20.418  7.844  10.332 1.00 . B B . 300 LYS H    1 1 
       20 43289 2 2  45 LYS HA   H -18.028  7.377  11.907 1.00 . B B . 300 LYS HA   1 1 
       20 43290 2 2  45 LYS HB2  H -18.607  6.798   8.975 1.00 . B B . 300 LYS HB2  1 1 
       20 43291 2 2  45 LYS HB3  H -17.279  6.122   9.927 1.00 . B B . 300 LYS HB3  1 1 
       20 43292 2 2  45 LYS HD2  H -19.083  3.664  11.771 1.00 . B B . 300 LYS HD2  1 1 
       20 43293 2 2  45 LYS HD3  H -17.682  4.752  11.834 1.00 . B B . 300 LYS HD3  1 1 
       20 43294 2 2  45 LYS HE2  H -19.053  6.460  12.976 1.00 . B B . 300 LYS HE2  1 1 
       20 43295 2 2  45 LYS HE3  H -20.493  5.452  12.788 1.00 . B B . 300 LYS HE3  1 1 
       20 43296 2 2  45 LYS HG2  H -20.241  5.678  10.508 1.00 . B B . 300 LYS HG2  1 1 
       20 43297 2 2  45 LYS HG3  H -19.184  4.551   9.650 1.00 . B B . 300 LYS HG3  1 1 
       20 43298 2 2  45 LYS HZ1  H -19.531  5.250  14.974 1.00 . B B . 300 LYS HZ1  1 1 
       20 43299 2 2  45 LYS HZ2  H -19.439  3.808  14.185 1.00 . B B . 300 LYS HZ2  1 1 
       20 43300 2 2  45 LYS HZ3  H -18.097  4.742  14.349 1.00 . B B . 300 LYS HZ3  1 1 
       20 43301 2 2  45 LYS N    N -19.750  8.167  11.016 1.00 . B B . 300 LYS N    1 1 
       20 43302 2 2  45 LYS NZ   N -19.097  4.758  14.207 1.00 . B B . 300 LYS NZ   1 1 
       20 43303 2 2  45 LYS O    O -17.912  9.891  10.098 1.00 . B B . 300 LYS O    1 1 
       20 43304 2 2  46 THR C    C -13.939  8.838   9.411 1.00 . B B . 301 THR C    1 1 
       20 43305 2 2  46 THR CA   C -15.158  9.527  10.029 1.00 . B B . 301 THR CA   1 1 
       20 43306 2 2  46 THR CB   C -14.740 10.299  11.287 1.00 . B B . 301 THR CB   1 1 
       20 43307 2 2  46 THR CG2  C -14.577  9.369  12.491 1.00 . B B . 301 THR CG2  1 1 
       20 43308 2 2  46 THR H    H -15.841  7.589  10.629 1.00 . B B . 301 THR H    1 1 
       20 43309 2 2  46 THR HA   H -15.581 10.215   9.298 1.00 . B B . 301 THR HA   1 1 
       20 43310 2 2  46 THR HB   H -15.498 11.046  11.520 1.00 . B B . 301 THR HB   1 1 
       20 43311 2 2  46 THR HG1  H -13.642 11.628  10.392 1.00 . B B . 301 THR HG1  1 1 
       20 43312 2 2  46 THR HG21 H -13.924  8.536  12.233 1.00 . B B . 301 THR HG21 1 1 
       20 43313 2 2  46 THR HG22 H -14.137  9.923  13.320 1.00 . B B . 301 THR HG22 1 1 
       20 43314 2 2  46 THR HG23 H -15.549  8.986  12.800 1.00 . B B . 301 THR HG23 1 1 
       20 43315 2 2  46 THR N    N -16.151  8.521  10.396 1.00 . B B . 301 THR N    1 1 
       20 43316 2 2  46 THR O    O -13.323  9.388   8.499 1.00 . B B . 301 THR O    1 1 
       20 43317 2 2  46 THR OG1  O -13.510 10.941  11.050 1.00 . B B . 301 THR OG1  1 1 
       20 43318 2 2  47 TYR C    C -12.613  5.409   9.676 1.00 . B B . 302 TYR C    1 1 
       20 43319 2 2  47 TYR CA   C -12.467  6.897   9.344 1.00 . B B . 302 TYR CA   1 1 
       20 43320 2 2  47 TYR CB   C -11.169  7.443   9.949 1.00 . B B . 302 TYR CB   1 1 
       20 43321 2 2  47 TYR CD1  C -11.330  8.169  12.365 1.00 . B B . 302 TYR CD1  1 1 
       20 43322 2 2  47 TYR CD2  C -10.532  5.929  11.869 1.00 . B B . 302 TYR CD2  1 1 
       20 43323 2 2  47 TYR CE1  C -11.187  7.917  13.737 1.00 . B B . 302 TYR CE1  1 1 
       20 43324 2 2  47 TYR CE2  C -10.394  5.666  13.237 1.00 . B B . 302 TYR CE2  1 1 
       20 43325 2 2  47 TYR CG   C -11.008  7.174  11.432 1.00 . B B . 302 TYR CG   1 1 
       20 43326 2 2  47 TYR CZ   C -10.721  6.661  14.178 1.00 . B B . 302 TYR CZ   1 1 
       20 43327 2 2  47 TYR H    H -14.101  7.248  10.670 1.00 . B B . 302 TYR H    1 1 
       20 43328 2 2  47 TYR HA   H -12.450  7.024   8.261 1.00 . B B . 302 TYR HA   1 1 
       20 43329 2 2  47 TYR HB2  H -10.325  6.988   9.431 1.00 . B B . 302 TYR HB2  1 1 
       20 43330 2 2  47 TYR HB3  H -11.132  8.520   9.783 1.00 . B B . 302 TYR HB3  1 1 
       20 43331 2 2  47 TYR HD1  H -11.688  9.132  12.028 1.00 . B B . 302 TYR HD1  1 1 
       20 43332 2 2  47 TYR HD2  H -10.270  5.172  11.145 1.00 . B B . 302 TYR HD2  1 1 
       20 43333 2 2  47 TYR HE1  H -11.435  8.684  14.455 1.00 . B B . 302 TYR HE1  1 1 
       20 43334 2 2  47 TYR HE2  H -10.029  4.706  13.567 1.00 . B B . 302 TYR HE2  1 1 
       20 43335 2 2  47 TYR HH   H -10.363  5.496  15.698 1.00 . B B . 302 TYR HH   1 1 
       20 43336 2 2  47 TYR N    N -13.587  7.644   9.896 1.00 . B B . 302 TYR N    1 1 
       20 43337 2 2  47 TYR O    O -12.020  4.575   8.996 1.00 . B B . 302 TYR O    1 1 
       20 43338 2 2  47 TYR OH   O -10.583  6.411  15.510 1.00 . B B . 302 TYR OH   1 1 
       20 43339 2 2  48 ALA C    C -14.353  2.890  10.053 1.00 . B B . 303 ALA C    1 1 
       20 43340 2 2  48 ALA CA   C -13.575  3.681  11.108 1.00 . B B . 303 ALA CA   1 1 
       20 43341 2 2  48 ALA CB   C -14.315  3.651  12.445 1.00 . B B . 303 ALA CB   1 1 
       20 43342 2 2  48 ALA H    H -13.871  5.775  11.247 1.00 . B B . 303 ALA H    1 1 
       20 43343 2 2  48 ALA HA   H -12.596  3.221  11.238 1.00 . B B . 303 ALA HA   1 1 
       20 43344 2 2  48 ALA HB1  H -14.436  2.619  12.775 1.00 . B B . 303 ALA HB1  1 1 
       20 43345 2 2  48 ALA HB2  H -13.742  4.198  13.195 1.00 . B B . 303 ALA HB2  1 1 
       20 43346 2 2  48 ALA HB3  H -15.296  4.112  12.334 1.00 . B B . 303 ALA HB3  1 1 
       20 43347 2 2  48 ALA N    N -13.395  5.066  10.707 1.00 . B B . 303 ALA N    1 1 
       20 43348 2 2  48 ALA O    O -14.275  1.662  10.024 1.00 . B B . 303 ALA O    1 1 
       20 43349 2 2  49 ASP C    C -14.942  2.383   7.058 1.00 . B B . 304 ASP C    1 1 
       20 43350 2 2  49 ASP CA   C -15.872  2.937   8.142 1.00 . B B . 304 ASP CA   1 1 
       20 43351 2 2  49 ASP CB   C -16.840  3.958   7.539 1.00 . B B . 304 ASP CB   1 1 
       20 43352 2 2  49 ASP CG   C -17.695  3.357   6.424 1.00 . B B . 304 ASP CG   1 1 
       20 43353 2 2  49 ASP H    H -15.152  4.591   9.266 1.00 . B B . 304 ASP H    1 1 
       20 43354 2 2  49 ASP HA   H -16.450  2.118   8.569 1.00 . B B . 304 ASP HA   1 1 
       20 43355 2 2  49 ASP HB2  H -17.496  4.332   8.325 1.00 . B B . 304 ASP HB2  1 1 
       20 43356 2 2  49 ASP HB3  H -16.265  4.794   7.139 1.00 . B B . 304 ASP HB3  1 1 
       20 43357 2 2  49 ASP N    N -15.105  3.585   9.192 1.00 . B B . 304 ASP N    1 1 
       20 43358 2 2  49 ASP O    O -15.226  1.350   6.456 1.00 . B B . 304 ASP O    1 1 
       20 43359 2 2  49 ASP OD1  O -17.978  2.140   6.500 1.00 . B B . 304 ASP OD1  1 1 
       20 43360 2 2  49 ASP OD2  O -18.052  4.126   5.506 1.00 . B B . 304 ASP OD2  1 1 
       20 43361 2 2  50 VAL C    C -11.527  2.294   6.363 1.00 . B B . 305 VAL C    1 1 
       20 43362 2 2  50 VAL CA   C -12.872  2.720   5.773 1.00 . B B . 305 VAL CA   1 1 
       20 43363 2 2  50 VAL CB   C -12.736  3.869   4.768 1.00 . B B . 305 VAL CB   1 1 
       20 43364 2 2  50 VAL CG1  C -14.109  4.308   4.255 1.00 . B B . 305 VAL CG1  1 1 
       20 43365 2 2  50 VAL CG2  C -12.052  5.065   5.423 1.00 . B B . 305 VAL CG2  1 1 
       20 43366 2 2  50 VAL H    H -13.633  3.901   7.369 1.00 . B B . 305 VAL H    1 1 
       20 43367 2 2  50 VAL HA   H -13.270  1.862   5.232 1.00 . B B . 305 VAL HA   1 1 
       20 43368 2 2  50 VAL HB   H -12.130  3.538   3.923 1.00 . B B . 305 VAL HB   1 1 
       20 43369 2 2  50 VAL HG11 H -14.716  4.686   5.078 1.00 . B B . 305 VAL HG11 1 1 
       20 43370 2 2  50 VAL HG12 H -13.990  5.100   3.515 1.00 . B B . 305 VAL HG12 1 1 
       20 43371 2 2  50 VAL HG13 H -14.614  3.462   3.789 1.00 . B B . 305 VAL HG13 1 1 
       20 43372 2 2  50 VAL HG21 H -12.651  5.421   6.262 1.00 . B B . 305 VAL HG21 1 1 
       20 43373 2 2  50 VAL HG22 H -11.066  4.765   5.778 1.00 . B B . 305 VAL HG22 1 1 
       20 43374 2 2  50 VAL HG23 H -11.940  5.871   4.696 1.00 . B B . 305 VAL HG23 1 1 
       20 43375 2 2  50 VAL N    N -13.830  3.082   6.813 1.00 . B B . 305 VAL N    1 1 
       20 43376 2 2  50 VAL O    O -10.575  2.042   5.621 1.00 . B B . 305 VAL O    1 1 
       20 43377 2 2  51 ASN C    C  -9.015  2.602   8.095 1.00 . B B . 306 ASN C    1 1 
       20 43378 2 2  51 ASN CA   C -10.270  1.780   8.435 1.00 . B B . 306 ASN CA   1 1 
       20 43379 2 2  51 ASN CB   C -10.086  0.277   8.209 1.00 . B B . 306 ASN CB   1 1 
       20 43380 2 2  51 ASN CG   C  -8.988 -0.294   9.087 1.00 . B B . 306 ASN CG   1 1 
       20 43381 2 2  51 ASN H    H -12.260  2.471   8.239 1.00 . B B . 306 ASN H    1 1 
       20 43382 2 2  51 ASN HA   H -10.478  1.941   9.493 1.00 . B B . 306 ASN HA   1 1 
       20 43383 2 2  51 ASN HB2  H -11.019 -0.237   8.437 1.00 . B B . 306 ASN HB2  1 1 
       20 43384 2 2  51 ASN HB3  H  -9.839  0.093   7.163 1.00 . B B . 306 ASN HB3  1 1 
       20 43385 2 2  51 ASN HD21 H  -7.142 -1.135   8.983 1.00 . B B . 306 ASN HD21 1 1 
       20 43386 2 2  51 ASN HD22 H  -7.831 -0.597   7.459 1.00 . B B . 306 ASN HD22 1 1 
       20 43387 2 2  51 ASN N    N -11.447  2.219   7.696 1.00 . B B . 306 ASN N    1 1 
       20 43388 2 2  51 ASN ND2  N  -7.897 -0.715   8.460 1.00 . B B . 306 ASN ND2  1 1 
       20 43389 2 2  51 ASN O    O  -7.893  2.136   8.282 1.00 . B B . 306 ASN O    1 1 
       20 43390 2 2  51 ASN OD1  O  -9.124 -0.357  10.305 1.00 . B B . 306 ASN OD1  1 1 
       20 43391 2 2  52 ILE C    C  -7.626  5.449   8.517 1.00 . B B . 307 ILE C    1 1 
       20 43392 2 2  52 ILE CA   C  -8.079  4.708   7.257 1.00 . B B . 307 ILE CA   1 1 
       20 43393 2 2  52 ILE CB   C  -8.512  5.686   6.152 1.00 . B B . 307 ILE CB   1 1 
       20 43394 2 2  52 ILE CD1  C  -7.690  7.138   4.272 1.00 . B B . 307 ILE CD1  1 1 
       20 43395 2 2  52 ILE CG1  C  -7.298  6.400   5.553 1.00 . B B . 307 ILE CG1  1 1 
       20 43396 2 2  52 ILE CG2  C  -9.509  6.718   6.695 1.00 . B B . 307 ILE CG2  1 1 
       20 43397 2 2  52 ILE H    H -10.135  4.160   7.442 1.00 . B B . 307 ILE H    1 1 
       20 43398 2 2  52 ILE HA   H  -7.250  4.107   6.883 1.00 . B B . 307 ILE HA   1 1 
       20 43399 2 2  52 ILE HB   H  -8.986  5.109   5.357 1.00 . B B . 307 ILE HB   1 1 
       20 43400 2 2  52 ILE HD11 H  -8.128  6.435   3.562 1.00 . B B . 307 ILE HD11 1 1 
       20 43401 2 2  52 ILE HD12 H  -8.414  7.920   4.503 1.00 . B B . 307 ILE HD12 1 1 
       20 43402 2 2  52 ILE HD13 H  -6.804  7.591   3.829 1.00 . B B . 307 ILE HD13 1 1 
       20 43403 2 2  52 ILE HG12 H  -6.897  7.111   6.275 1.00 . B B . 307 ILE HG12 1 1 
       20 43404 2 2  52 ILE HG13 H  -6.530  5.666   5.312 1.00 . B B . 307 ILE HG13 1 1 
       20 43405 2 2  52 ILE HG21 H  -8.997  7.399   7.376 1.00 . B B . 307 ILE HG21 1 1 
       20 43406 2 2  52 ILE HG22 H  -9.935  7.290   5.872 1.00 . B B . 307 ILE HG22 1 1 
       20 43407 2 2  52 ILE HG23 H -10.315  6.216   7.230 1.00 . B B . 307 ILE HG23 1 1 
       20 43408 2 2  52 ILE N    N  -9.194  3.826   7.589 1.00 . B B . 307 ILE N    1 1 
       20 43409 2 2  52 ILE O    O  -8.334  5.456   9.525 1.00 . B B . 307 ILE O    1 1 
       20 43410 2 2  53 ASP C    C  -6.871  8.135   9.669 1.00 . B B . 308 ASP C    1 1 
       20 43411 2 2  53 ASP CA   C  -5.963  6.915   9.554 1.00 . B B . 308 ASP CA   1 1 
       20 43412 2 2  53 ASP CB   C  -4.524  7.346   9.266 1.00 . B B . 308 ASP CB   1 1 
       20 43413 2 2  53 ASP CG   C  -3.602  6.154   9.011 1.00 . B B . 308 ASP CG   1 1 
       20 43414 2 2  53 ASP H    H  -5.868  5.971   7.645 1.00 . B B . 308 ASP H    1 1 
       20 43415 2 2  53 ASP HA   H  -5.995  6.363  10.493 1.00 . B B . 308 ASP HA   1 1 
       20 43416 2 2  53 ASP HB2  H  -4.520  7.991   8.387 1.00 . B B . 308 ASP HB2  1 1 
       20 43417 2 2  53 ASP HB3  H  -4.142  7.910  10.116 1.00 . B B . 308 ASP HB3  1 1 
       20 43418 2 2  53 ASP N    N  -6.446  6.073   8.468 1.00 . B B . 308 ASP N    1 1 
       20 43419 2 2  53 ASP O    O  -7.320  8.684   8.663 1.00 . B B . 308 ASP O    1 1 
       20 43420 2 2  53 ASP OD1  O  -3.918  5.055   9.514 1.00 . B B . 308 ASP OD1  1 1 
       20 43421 2 2  53 ASP OD2  O  -2.588  6.362   8.308 1.00 . B B . 308 ASP OD2  1 1 
       20 43422 2 2  54 ARG C    C  -7.539 10.969  10.556 1.00 . B B . 309 ARG C    1 1 
       20 43423 2 2  54 ARG CA   C  -8.050  9.666  11.170 1.00 . B B . 309 ARG CA   1 1 
       20 43424 2 2  54 ARG CB   C  -8.233  9.803  12.682 1.00 . B B . 309 ARG CB   1 1 
       20 43425 2 2  54 ARG CD   C  -7.063 10.085  14.889 1.00 . B B . 309 ARG CD   1 1 
       20 43426 2 2  54 ARG CG   C  -6.879  9.926  13.382 1.00 . B B . 309 ARG CG   1 1 
       20 43427 2 2  54 ARG CZ   C  -7.433  8.254  16.526 1.00 . B B . 309 ARG CZ   1 1 
       20 43428 2 2  54 ARG H    H  -6.707  8.111  11.697 1.00 . B B . 309 ARG H    1 1 
       20 43429 2 2  54 ARG HA   H  -9.017  9.440  10.720 1.00 . B B . 309 ARG HA   1 1 
       20 43430 2 2  54 ARG HB2  H  -8.839 10.683  12.899 1.00 . B B . 309 ARG HB2  1 1 
       20 43431 2 2  54 ARG HB3  H  -8.748  8.917  13.058 1.00 . B B . 309 ARG HB3  1 1 
       20 43432 2 2  54 ARG HD2  H  -6.075 10.126  15.347 1.00 . B B . 309 ARG HD2  1 1 
       20 43433 2 2  54 ARG HD3  H  -7.587 11.020  15.084 1.00 . B B . 309 ARG HD3  1 1 
       20 43434 2 2  54 ARG HE   H  -8.706  8.735  15.032 1.00 . B B . 309 ARG HE   1 1 
       20 43435 2 2  54 ARG HG2  H  -6.289  9.030  13.190 1.00 . B B . 309 ARG HG2  1 1 
       20 43436 2 2  54 ARG HG3  H  -6.347 10.795  12.996 1.00 . B B . 309 ARG HG3  1 1 
       20 43437 2 2  54 ARG HH11 H  -5.686  9.256  16.801 1.00 . B B . 309 ARG HH11 1 1 
       20 43438 2 2  54 ARG HH12 H  -5.992  7.960  17.932 1.00 . B B . 309 ARG HH12 1 1 
       20 43439 2 2  54 ARG HH21 H  -9.087  7.076  16.527 1.00 . B B . 309 ARG HH21 1 1 
       20 43440 2 2  54 ARG HH22 H  -7.914  6.724  17.776 1.00 . B B . 309 ARG HH22 1 1 
       20 43441 2 2  54 ARG N    N  -7.137  8.566  10.903 1.00 . B B . 309 ARG N    1 1 
       20 43442 2 2  54 ARG NE   N  -7.825  8.969  15.467 1.00 . B B . 309 ARG NE   1 1 
       20 43443 2 2  54 ARG NH1  N  -6.279  8.511  17.135 1.00 . B B . 309 ARG NH1  1 1 
       20 43444 2 2  54 ARG NH2  N  -8.206  7.270  16.979 1.00 . B B . 309 ARG NH2  1 1 
       20 43445 2 2  54 ARG O    O  -8.332 11.863  10.269 1.00 . B B . 309 ARG O    1 1 
       20 43446 2 2  55 SER C    C  -5.958 12.339   8.258 1.00 . B B . 310 SER C    1 1 
       20 43447 2 2  55 SER CA   C  -5.646 12.278   9.753 1.00 . B B . 310 SER CA   1 1 
       20 43448 2 2  55 SER CB   C  -4.135 12.261   9.979 1.00 . B B . 310 SER CB   1 1 
       20 43449 2 2  55 SER H    H  -5.600 10.342  10.623 1.00 . B B . 310 SER H    1 1 
       20 43450 2 2  55 SER HA   H  -6.059 13.164  10.235 1.00 . B B . 310 SER HA   1 1 
       20 43451 2 2  55 SER HB2  H  -3.699 13.154   9.532 1.00 . B B . 310 SER HB2  1 1 
       20 43452 2 2  55 SER HB3  H  -3.928 12.248  11.048 1.00 . B B . 310 SER HB3  1 1 
       20 43453 2 2  55 SER HG   H  -2.620 11.159   9.470 1.00 . B B . 310 SER HG   1 1 
       20 43454 2 2  55 SER N    N  -6.225 11.088  10.355 1.00 . B B . 310 SER N    1 1 
       20 43455 2 2  55 SER O    O  -6.180 13.427   7.725 1.00 . B B . 310 SER O    1 1 
       20 43456 2 2  55 SER OG   O  -3.574 11.111   9.378 1.00 . B B . 310 SER OG   1 1 
       20 43457 2 2  56 ARG C    C  -7.751 11.091   5.875 1.00 . B B . 311 ARG C    1 1 
       20 43458 2 2  56 ARG CA   C  -6.254 11.131   6.154 1.00 . B B . 311 ARG CA   1 1 
       20 43459 2 2  56 ARG CB   C  -5.544  9.931   5.526 1.00 . B B . 311 ARG CB   1 1 
       20 43460 2 2  56 ARG CD   C  -3.342  9.109   4.664 1.00 . B B . 311 ARG CD   1 1 
       20 43461 2 2  56 ARG CG   C  -4.044 10.220   5.441 1.00 . B B . 311 ARG CG   1 1 
       20 43462 2 2  56 ARG CZ   C  -3.521  6.652   4.962 1.00 . B B . 311 ARG CZ   1 1 
       20 43463 2 2  56 ARG H    H  -5.798 10.313   8.063 1.00 . B B . 311 ARG H    1 1 
       20 43464 2 2  56 ARG HA   H  -5.859 12.036   5.691 1.00 . B B . 311 ARG HA   1 1 
       20 43465 2 2  56 ARG HB2  H  -5.717  9.040   6.129 1.00 . B B . 311 ARG HB2  1 1 
       20 43466 2 2  56 ARG HB3  H  -5.931  9.771   4.520 1.00 . B B . 311 ARG HB3  1 1 
       20 43467 2 2  56 ARG HD2  H  -3.889  8.935   3.737 1.00 . B B . 311 ARG HD2  1 1 
       20 43468 2 2  56 ARG HD3  H  -2.331  9.436   4.424 1.00 . B B . 311 ARG HD3  1 1 
       20 43469 2 2  56 ARG HE   H  -3.004  7.950   6.419 1.00 . B B . 311 ARG HE   1 1 
       20 43470 2 2  56 ARG HG2  H  -3.896 11.166   4.919 1.00 . B B . 311 ARG HG2  1 1 
       20 43471 2 2  56 ARG HG3  H  -3.620 10.293   6.442 1.00 . B B . 311 ARG HG3  1 1 
       20 43472 2 2  56 ARG HH11 H  -3.991  7.283   3.084 1.00 . B B . 311 ARG HH11 1 1 
       20 43473 2 2  56 ARG HH12 H  -4.082  5.555   3.347 1.00 . B B . 311 ARG HH12 1 1 
       20 43474 2 2  56 ARG HH21 H  -3.086  5.710   6.703 1.00 . B B . 311 ARG HH21 1 1 
       20 43475 2 2  56 ARG HH22 H  -3.599  4.666   5.397 1.00 . B B . 311 ARG HH22 1 1 
       20 43476 2 2  56 ARG N    N  -5.979 11.184   7.583 1.00 . B B . 311 ARG N    1 1 
       20 43477 2 2  56 ARG NE   N  -3.271  7.870   5.448 1.00 . B B . 311 ARG NE   1 1 
       20 43478 2 2  56 ARG NH1  N  -3.895  6.485   3.695 1.00 . B B . 311 ARG NH1  1 1 
       20 43479 2 2  56 ARG NH2  N  -3.391  5.590   5.748 1.00 . B B . 311 ARG NH2  1 1 
       20 43480 2 2  56 ARG O    O  -8.191 11.571   4.831 1.00 . B B . 311 ARG O    1 1 
       20 43481 2 2  57 GLY C    C -10.507 11.953   6.611 1.00 . B B . 312 GLY C    1 1 
       20 43482 2 2  57 GLY CA   C  -9.990 10.517   6.646 1.00 . B B . 312 GLY CA   1 1 
       20 43483 2 2  57 GLY H    H  -8.133 10.096   7.612 1.00 . B B . 312 GLY H    1 1 
       20 43484 2 2  57 GLY HA2  H -10.264 10.008   5.721 1.00 . B B . 312 GLY HA2  1 1 
       20 43485 2 2  57 GLY HA3  H -10.441  9.992   7.488 1.00 . B B . 312 GLY HA3  1 1 
       20 43486 2 2  57 GLY N    N  -8.542 10.528   6.794 1.00 . B B . 312 GLY N    1 1 
       20 43487 2 2  57 GLY O    O -11.380 12.277   5.804 1.00 . B B . 312 GLY O    1 1 
       20 43488 2 2  58 ASP C    C  -9.750 14.968   6.268 1.00 . B B . 313 ASP C    1 1 
       20 43489 2 2  58 ASP CA   C -10.318 14.230   7.476 1.00 . B B . 313 ASP CA   1 1 
       20 43490 2 2  58 ASP CB   C  -9.837 14.882   8.777 1.00 . B B . 313 ASP CB   1 1 
       20 43491 2 2  58 ASP CG   C -10.649 14.420   9.990 1.00 . B B . 313 ASP CG   1 1 
       20 43492 2 2  58 ASP H    H  -9.290 12.494   8.152 1.00 . B B . 313 ASP H    1 1 
       20 43493 2 2  58 ASP HA   H -11.404 14.314   7.434 1.00 . B B . 313 ASP HA   1 1 
       20 43494 2 2  58 ASP HB2  H  -8.786 14.635   8.932 1.00 . B B . 313 ASP HB2  1 1 
       20 43495 2 2  58 ASP HB3  H  -9.928 15.964   8.686 1.00 . B B . 313 ASP HB3  1 1 
       20 43496 2 2  58 ASP N    N  -9.966 12.817   7.475 1.00 . B B . 313 ASP N    1 1 
       20 43497 2 2  58 ASP O    O -10.389 15.877   5.741 1.00 . B B . 313 ASP O    1 1 
       20 43498 2 2  58 ASP OD1  O -11.650 13.697   9.782 1.00 . B B . 313 ASP OD1  1 1 
       20 43499 2 2  58 ASP OD2  O -10.255 14.799  11.116 1.00 . B B . 313 ASP OD2  1 1 
       20 43500 2 2  59 TRP C    C  -8.647 15.043   3.410 1.00 . B B . 314 TRP C    1 1 
       20 43501 2 2  59 TRP CA   C  -7.885 15.239   4.719 1.00 . B B . 314 TRP CA   1 1 
       20 43502 2 2  59 TRP CB   C  -6.459 14.702   4.621 1.00 . B B . 314 TRP CB   1 1 
       20 43503 2 2  59 TRP CD1  C  -5.496 14.396   2.301 1.00 . B B . 314 TRP CD1  1 1 
       20 43504 2 2  59 TRP CD2  C  -4.991 16.398   3.172 1.00 . B B . 314 TRP CD2  1 1 
       20 43505 2 2  59 TRP CE2  C  -4.375 16.337   1.889 1.00 . B B . 314 TRP CE2  1 1 
       20 43506 2 2  59 TRP CE3  C  -4.824 17.595   3.897 1.00 . B B . 314 TRP CE3  1 1 
       20 43507 2 2  59 TRP CG   C  -5.671 15.127   3.422 1.00 . B B . 314 TRP CG   1 1 
       20 43508 2 2  59 TRP CH2  C  -3.475 18.564   2.111 1.00 . B B . 314 TRP CH2  1 1 
       20 43509 2 2  59 TRP CZ2  C  -3.621 17.392   1.362 1.00 . B B . 314 TRP CZ2  1 1 
       20 43510 2 2  59 TRP CZ3  C  -4.078 18.666   3.372 1.00 . B B . 314 TRP CZ3  1 1 
       20 43511 2 2  59 TRP H    H  -8.072 13.815   6.281 1.00 . B B . 314 TRP H    1 1 
       20 43512 2 2  59 TRP HA   H  -7.829 16.307   4.927 1.00 . B B . 314 TRP HA   1 1 
       20 43513 2 2  59 TRP HB2  H  -5.914 15.002   5.516 1.00 . B B . 314 TRP HB2  1 1 
       20 43514 2 2  59 TRP HB3  H  -6.509 13.613   4.609 1.00 . B B . 314 TRP HB3  1 1 
       20 43515 2 2  59 TRP HD1  H  -5.891 13.405   2.138 1.00 . B B . 314 TRP HD1  1 1 
       20 43516 2 2  59 TRP HE1  H  -4.465 14.731   0.496 1.00 . B B . 314 TRP HE1  1 1 
       20 43517 2 2  59 TRP HE3  H  -5.282 17.688   4.870 1.00 . B B . 314 TRP HE3  1 1 
       20 43518 2 2  59 TRP HH2  H  -2.896 19.387   1.717 1.00 . B B . 314 TRP HH2  1 1 
       20 43519 2 2  59 TRP HZ2  H  -3.164 17.302   0.388 1.00 . B B . 314 TRP HZ2  1 1 
       20 43520 2 2  59 TRP HZ3  H  -3.971 19.576   3.943 1.00 . B B . 314 TRP HZ3  1 1 
       20 43521 2 2  59 TRP N    N  -8.551 14.581   5.829 1.00 . B B . 314 TRP N    1 1 
       20 43522 2 2  59 TRP NE1  N  -4.723 15.098   1.400 1.00 . B B . 314 TRP NE1  1 1 
       20 43523 2 2  59 TRP O    O  -8.857 15.998   2.669 1.00 . B B . 314 TRP O    1 1 
       20 43524 2 2  60 HIS C    C -11.184 14.173   1.908 1.00 . B B . 315 HIS C    1 1 
       20 43525 2 2  60 HIS CA   C  -9.803 13.519   1.900 1.00 . B B . 315 HIS CA   1 1 
       20 43526 2 2  60 HIS CB   C  -9.917 12.000   1.730 1.00 . B B . 315 HIS CB   1 1 
       20 43527 2 2  60 HIS CD2  C  -7.929 10.415   2.095 1.00 . B B . 315 HIS CD2  1 1 
       20 43528 2 2  60 HIS CE1  C  -6.776 10.822   0.248 1.00 . B B . 315 HIS CE1  1 1 
       20 43529 2 2  60 HIS CG   C  -8.601 11.360   1.370 1.00 . B B . 315 HIS CG   1 1 
       20 43530 2 2  60 HIS H    H  -8.866 13.045   3.755 1.00 . B B . 315 HIS H    1 1 
       20 43531 2 2  60 HIS HA   H  -9.247 13.921   1.054 1.00 . B B . 315 HIS HA   1 1 
       20 43532 2 2  60 HIS HB2  H -10.292 11.559   2.653 1.00 . B B . 315 HIS HB2  1 1 
       20 43533 2 2  60 HIS HB3  H -10.630 11.796   0.931 1.00 . B B . 315 HIS HB3  1 1 
       20 43534 2 2  60 HIS HD1  H  -8.123 12.257  -0.513 1.00 . B B . 315 HIS HD1  1 1 
       20 43535 2 2  60 HIS HD2  H  -8.228  9.997   3.045 1.00 . B B . 315 HIS HD2  1 1 
       20 43536 2 2  60 HIS HE1  H  -6.008 10.787  -0.510 1.00 . B B . 315 HIS HE1  1 1 
       20 43537 2 2  60 HIS HE2  H  -6.090  9.416   1.655 1.00 . B B . 315 HIS HE2  1 1 
       20 43538 2 2  60 HIS N    N  -9.066 13.809   3.125 1.00 . B B . 315 HIS N    1 1 
       20 43539 2 2  60 HIS ND1  N  -7.873 11.607   0.219 1.00 . B B . 315 HIS ND1  1 1 
       20 43540 2 2  60 HIS NE2  N  -6.791 10.090   1.379 1.00 . B B . 315 HIS NE2  1 1 
       20 43541 2 2  60 HIS O    O -11.689 14.562   0.853 1.00 . B B . 315 HIS O    1 1 
       20 43542 2 2  61 VAL C    C -12.986 16.427   3.003 1.00 . B B . 316 VAL C    1 1 
       20 43543 2 2  61 VAL CA   C -13.116 14.920   3.208 1.00 . B B . 316 VAL CA   1 1 
       20 43544 2 2  61 VAL CB   C -13.684 14.612   4.598 1.00 . B B . 316 VAL CB   1 1 
       20 43545 2 2  61 VAL CG1  C -14.892 15.497   4.900 1.00 . B B . 316 VAL CG1  1 1 
       20 43546 2 2  61 VAL CG2  C -14.128 13.152   4.645 1.00 . B B . 316 VAL CG2  1 1 
       20 43547 2 2  61 VAL H    H -11.356 13.961   3.929 1.00 . B B . 316 VAL H    1 1 
       20 43548 2 2  61 VAL HA   H -13.789 14.527   2.446 1.00 . B B . 316 VAL HA   1 1 
       20 43549 2 2  61 VAL HB   H -12.915 14.786   5.350 1.00 . B B . 316 VAL HB   1 1 
       20 43550 2 2  61 VAL HG11 H -15.618 15.392   4.094 1.00 . B B . 316 VAL HG11 1 1 
       20 43551 2 2  61 VAL HG12 H -15.345 15.173   5.837 1.00 . B B . 316 VAL HG12 1 1 
       20 43552 2 2  61 VAL HG13 H -14.585 16.539   4.982 1.00 . B B . 316 VAL HG13 1 1 
       20 43553 2 2  61 VAL HG21 H -13.308 12.502   4.340 1.00 . B B . 316 VAL HG21 1 1 
       20 43554 2 2  61 VAL HG22 H -14.424 12.905   5.664 1.00 . B B . 316 VAL HG22 1 1 
       20 43555 2 2  61 VAL HG23 H -14.976 13.002   3.977 1.00 . B B . 316 VAL HG23 1 1 
       20 43556 2 2  61 VAL N    N -11.800 14.302   3.089 1.00 . B B . 316 VAL N    1 1 
       20 43557 2 2  61 VAL O    O -13.821 17.024   2.332 1.00 . B B . 316 VAL O    1 1 
       20 43558 2 2  62 ILE C    C -11.521 18.904   2.023 1.00 . B B . 317 ILE C    1 1 
       20 43559 2 2  62 ILE CA   C -11.772 18.490   3.470 1.00 . B B . 317 ILE CA   1 1 
       20 43560 2 2  62 ILE CB   C -10.625 18.923   4.393 1.00 . B B . 317 ILE CB   1 1 
       20 43561 2 2  62 ILE CD1  C  -9.949 19.024   6.827 1.00 . B B . 317 ILE CD1  1 1 
       20 43562 2 2  62 ILE CG1  C -11.113 18.878   5.845 1.00 . B B . 317 ILE CG1  1 1 
       20 43563 2 2  62 ILE CG2  C -10.152 20.340   4.044 1.00 . B B . 317 ILE CG2  1 1 
       20 43564 2 2  62 ILE H    H -11.271 16.522   4.103 1.00 . B B . 317 ILE H    1 1 
       20 43565 2 2  62 ILE HA   H -12.689 18.978   3.804 1.00 . B B . 317 ILE HA   1 1 
       20 43566 2 2  62 ILE HB   H  -9.789 18.235   4.263 1.00 . B B . 317 ILE HB   1 1 
       20 43567 2 2  62 ILE HD11 H  -9.502 20.013   6.726 1.00 . B B . 317 ILE HD11 1 1 
       20 43568 2 2  62 ILE HD12 H -10.315 18.901   7.847 1.00 . B B . 317 ILE HD12 1 1 
       20 43569 2 2  62 ILE HD13 H  -9.202 18.257   6.624 1.00 . B B . 317 ILE HD13 1 1 
       20 43570 2 2  62 ILE HG12 H -11.836 19.678   6.009 1.00 . B B . 317 ILE HG12 1 1 
       20 43571 2 2  62 ILE HG13 H -11.611 17.926   6.035 1.00 . B B . 317 ILE HG13 1 1 
       20 43572 2 2  62 ILE HG21 H  -9.352 20.641   4.720 1.00 . B B . 317 ILE HG21 1 1 
       20 43573 2 2  62 ILE HG22 H  -9.778 20.366   3.022 1.00 . B B . 317 ILE HG22 1 1 
       20 43574 2 2  62 ILE HG23 H -10.987 21.035   4.135 1.00 . B B . 317 ILE HG23 1 1 
       20 43575 2 2  62 ILE N    N -11.949 17.049   3.573 1.00 . B B . 317 ILE N    1 1 
       20 43576 2 2  62 ILE O    O -12.019 19.939   1.581 1.00 . B B . 317 ILE O    1 1 
       20 43577 2 2  63 LEU C    C -11.713 18.340  -0.961 1.00 . B B . 318 LEU C    1 1 
       20 43578 2 2  63 LEU CA   C -10.450 18.413  -0.114 1.00 . B B . 318 LEU CA   1 1 
       20 43579 2 2  63 LEU CB   C  -9.423 17.409  -0.644 1.00 . B B . 318 LEU CB   1 1 
       20 43580 2 2  63 LEU CD1  C  -7.142 16.438  -0.401 1.00 . B B . 318 LEU CD1  1 1 
       20 43581 2 2  63 LEU CD2  C  -7.400 18.897  -0.464 1.00 . B B . 318 LEU CD2  1 1 
       20 43582 2 2  63 LEU CG   C  -8.047 17.598   0.006 1.00 . B B . 318 LEU CG   1 1 
       20 43583 2 2  63 LEU H    H -10.361 17.269   1.680 1.00 . B B . 318 LEU H    1 1 
       20 43584 2 2  63 LEU HA   H -10.040 19.421  -0.180 1.00 . B B . 318 LEU HA   1 1 
       20 43585 2 2  63 LEU HB2  H  -9.782 16.400  -0.438 1.00 . B B . 318 LEU HB2  1 1 
       20 43586 2 2  63 LEU HB3  H  -9.328 17.534  -1.722 1.00 . B B . 318 LEU HB3  1 1 
       20 43587 2 2  63 LEU HD11 H  -6.141 16.607  -0.006 1.00 . B B . 318 LEU HD11 1 1 
       20 43588 2 2  63 LEU HD12 H  -7.541 15.505  -0.005 1.00 . B B . 318 LEU HD12 1 1 
       20 43589 2 2  63 LEU HD13 H  -7.090 16.376  -1.489 1.00 . B B . 318 LEU HD13 1 1 
       20 43590 2 2  63 LEU HD21 H  -8.008 19.746  -0.155 1.00 . B B . 318 LEU HD21 1 1 
       20 43591 2 2  63 LEU HD22 H  -6.410 18.994  -0.020 1.00 . B B . 318 LEU HD22 1 1 
       20 43592 2 2  63 LEU HD23 H  -7.305 18.884  -1.549 1.00 . B B . 318 LEU HD23 1 1 
       20 43593 2 2  63 LEU HG   H  -8.143 17.617   1.091 1.00 . B B . 318 LEU HG   1 1 
       20 43594 2 2  63 LEU N    N -10.754 18.106   1.275 1.00 . B B . 318 LEU N    1 1 
       20 43595 2 2  63 LEU O    O -11.858 19.095  -1.918 1.00 . B B . 318 LEU O    1 1 
       20 43596 2 2  64 TYR C    C -14.802 18.399  -1.319 1.00 . B B . 319 TYR C    1 1 
       20 43597 2 2  64 TYR CA   C -13.825 17.220  -1.410 1.00 . B B . 319 TYR CA   1 1 
       20 43598 2 2  64 TYR CB   C -14.479 15.908  -0.997 1.00 . B B . 319 TYR CB   1 1 
       20 43599 2 2  64 TYR CD1  C -15.781 14.979  -2.945 1.00 . B B . 319 TYR CD1  1 1 
       20 43600 2 2  64 TYR CD2  C -17.000 15.994  -1.100 1.00 . B B . 319 TYR CD2  1 1 
       20 43601 2 2  64 TYR CE1  C -16.992 14.671  -3.584 1.00 . B B . 319 TYR CE1  1 1 
       20 43602 2 2  64 TYR CE2  C -18.215 15.687  -1.731 1.00 . B B . 319 TYR CE2  1 1 
       20 43603 2 2  64 TYR CG   C -15.787 15.626  -1.698 1.00 . B B . 319 TYR CG   1 1 
       20 43604 2 2  64 TYR CZ   C -18.214 15.014  -2.971 1.00 . B B . 319 TYR CZ   1 1 
       20 43605 2 2  64 TYR H    H -12.489 16.859   0.205 1.00 . B B . 319 TYR H    1 1 
       20 43606 2 2  64 TYR HA   H -13.526 17.117  -2.452 1.00 . B B . 319 TYR HA   1 1 
       20 43607 2 2  64 TYR HB2  H -13.791 15.088  -1.198 1.00 . B B . 319 TYR HB2  1 1 
       20 43608 2 2  64 TYR HB3  H -14.668 15.938   0.076 1.00 . B B . 319 TYR HB3  1 1 
       20 43609 2 2  64 TYR HD1  H -14.843 14.711  -3.407 1.00 . B B . 319 TYR HD1  1 1 
       20 43610 2 2  64 TYR HD2  H -17.001 16.508  -0.151 1.00 . B B . 319 TYR HD2  1 1 
       20 43611 2 2  64 TYR HE1  H -16.985 14.170  -4.541 1.00 . B B . 319 TYR HE1  1 1 
       20 43612 2 2  64 TYR HE2  H -19.151 15.964  -1.269 1.00 . B B . 319 TYR HE2  1 1 
       20 43613 2 2  64 TYR HH   H -20.161 14.943  -3.053 1.00 . B B . 319 TYR HH   1 1 
       20 43614 2 2  64 TYR N    N -12.630 17.430  -0.615 1.00 . B B . 319 TYR N    1 1 
       20 43615 2 2  64 TYR O    O -15.451 18.747  -2.305 1.00 . B B . 319 TYR O    1 1 
       20 43616 2 2  64 TYR OH   O -19.393 14.698  -3.576 1.00 . B B . 319 TYR OH   1 1 
       20 43617 2 2  65 LEU C    C -15.238 21.405  -0.583 1.00 . B B . 320 LEU C    1 1 
       20 43618 2 2  65 LEU CA   C -15.800 20.145   0.072 1.00 . B B . 320 LEU CA   1 1 
       20 43619 2 2  65 LEU CB   C -16.001 20.365   1.574 1.00 . B B . 320 LEU CB   1 1 
       20 43620 2 2  65 LEU CD1  C -16.606 19.330   3.761 1.00 . B B . 320 LEU CD1  1 1 
       20 43621 2 2  65 LEU CD2  C -17.855 18.662   1.716 1.00 . B B . 320 LEU CD2  1 1 
       20 43622 2 2  65 LEU CG   C -16.493 19.088   2.260 1.00 . B B . 320 LEU CG   1 1 
       20 43623 2 2  65 LEU H    H -14.355 18.692   0.649 1.00 . B B . 320 LEU H    1 1 
       20 43624 2 2  65 LEU HA   H -16.762 19.918  -0.388 1.00 . B B . 320 LEU HA   1 1 
       20 43625 2 2  65 LEU HB2  H -15.054 20.666   2.023 1.00 . B B . 320 LEU HB2  1 1 
       20 43626 2 2  65 LEU HB3  H -16.728 21.164   1.726 1.00 . B B . 320 LEU HB3  1 1 
       20 43627 2 2  65 LEU HD11 H -17.328 20.123   3.953 1.00 . B B . 320 LEU HD11 1 1 
       20 43628 2 2  65 LEU HD12 H -16.930 18.414   4.253 1.00 . B B . 320 LEU HD12 1 1 
       20 43629 2 2  65 LEU HD13 H -15.633 19.625   4.153 1.00 . B B . 320 LEU HD13 1 1 
       20 43630 2 2  65 LEU HD21 H -18.574 19.467   1.865 1.00 . B B . 320 LEU HD21 1 1 
       20 43631 2 2  65 LEU HD22 H -17.769 18.444   0.651 1.00 . B B . 320 LEU HD22 1 1 
       20 43632 2 2  65 LEU HD23 H -18.188 17.766   2.239 1.00 . B B . 320 LEU HD23 1 1 
       20 43633 2 2  65 LEU HG   H -15.773 18.289   2.083 1.00 . B B . 320 LEU HG   1 1 
       20 43634 2 2  65 LEU N    N -14.905 19.014  -0.134 1.00 . B B . 320 LEU N    1 1 
       20 43635 2 2  65 LEU O    O -15.996 22.288  -0.984 1.00 . B B . 320 LEU O    1 1 
       20 43636 2 2  66 MET C    C -13.546 22.614  -2.854 1.00 . B B . 321 MET C    1 1 
       20 43637 2 2  66 MET CA   C -13.274 22.628  -1.352 1.00 . B B . 321 MET CA   1 1 
       20 43638 2 2  66 MET CB   C -11.772 22.590  -1.085 1.00 . B B . 321 MET CB   1 1 
       20 43639 2 2  66 MET CE   C  -9.771 23.496   2.455 1.00 . B B . 321 MET CE   1 1 
       20 43640 2 2  66 MET CG   C -11.476 22.934   0.372 1.00 . B B . 321 MET CG   1 1 
       20 43641 2 2  66 MET H    H -13.326 20.763  -0.320 1.00 . B B . 321 MET H    1 1 
       20 43642 2 2  66 MET HA   H -13.677 23.554  -0.940 1.00 . B B . 321 MET HA   1 1 
       20 43643 2 2  66 MET HB2  H -11.401 21.589  -1.306 1.00 . B B . 321 MET HB2  1 1 
       20 43644 2 2  66 MET HB3  H -11.270 23.315  -1.726 1.00 . B B . 321 MET HB3  1 1 
       20 43645 2 2  66 MET HE1  H -10.055 24.545   2.352 1.00 . B B . 321 MET HE1  1 1 
       20 43646 2 2  66 MET HE2  H -10.505 22.993   3.084 1.00 . B B . 321 MET HE2  1 1 
       20 43647 2 2  66 MET HE3  H  -8.783 23.428   2.910 1.00 . B B . 321 MET HE3  1 1 
       20 43648 2 2  66 MET HG2  H -11.754 23.975   0.540 1.00 . B B . 321 MET HG2  1 1 
       20 43649 2 2  66 MET HG3  H -12.088 22.306   1.019 1.00 . B B . 321 MET HG3  1 1 
       20 43650 2 2  66 MET N    N -13.911 21.496  -0.695 1.00 . B B . 321 MET N    1 1 
       20 43651 2 2  66 MET O    O -13.647 23.669  -3.475 1.00 . B B . 321 MET O    1 1 
       20 43652 2 2  66 MET SD   S  -9.738 22.720   0.823 1.00 . B B . 321 MET SD   1 1 
       20 43653 2 2  67 LYS C    C -15.474 21.594  -5.110 1.00 . B B . 322 LYS C    1 1 
       20 43654 2 2  67 LYS CA   C -14.002 21.285  -4.858 1.00 . B B . 322 LYS CA   1 1 
       20 43655 2 2  67 LYS CB   C -13.657 19.876  -5.329 1.00 . B B . 322 LYS CB   1 1 
       20 43656 2 2  67 LYS CD   C -11.785 18.253  -5.696 1.00 . B B . 322 LYS CD   1 1 
       20 43657 2 2  67 LYS CE   C -10.277 18.052  -5.536 1.00 . B B . 322 LYS CE   1 1 
       20 43658 2 2  67 LYS CG   C -12.145 19.664  -5.240 1.00 . B B . 322 LYS CG   1 1 
       20 43659 2 2  67 LYS H    H -13.534 20.580  -2.899 1.00 . B B . 322 LYS H    1 1 
       20 43660 2 2  67 LYS HA   H -13.405 21.999  -5.425 1.00 . B B . 322 LYS HA   1 1 
       20 43661 2 2  67 LYS HB2  H -14.171 19.144  -4.706 1.00 . B B . 322 LYS HB2  1 1 
       20 43662 2 2  67 LYS HB3  H -13.972 19.759  -6.365 1.00 . B B . 322 LYS HB3  1 1 
       20 43663 2 2  67 LYS HD2  H -12.312 17.518  -5.087 1.00 . B B . 322 LYS HD2  1 1 
       20 43664 2 2  67 LYS HD3  H -12.067 18.127  -6.741 1.00 . B B . 322 LYS HD3  1 1 
       20 43665 2 2  67 LYS HE2  H  -9.756 18.846  -6.070 1.00 . B B . 322 LYS HE2  1 1 
       20 43666 2 2  67 LYS HE3  H -10.016 18.115  -4.479 1.00 . B B . 322 LYS HE3  1 1 
       20 43667 2 2  67 LYS HG2  H -11.645 20.387  -5.886 1.00 . B B . 322 LYS HG2  1 1 
       20 43668 2 2  67 LYS HG3  H -11.807 19.814  -4.215 1.00 . B B . 322 LYS HG3  1 1 
       20 43669 2 2  67 LYS HZ1  H  -8.860 16.637  -5.972 1.00 . B B . 322 LYS HZ1  1 1 
       20 43670 2 2  67 LYS HZ2  H -10.324 16.002  -5.574 1.00 . B B . 322 LYS HZ2  1 1 
       20 43671 2 2  67 LYS HZ3  H -10.101 16.683  -7.055 1.00 . B B . 322 LYS HZ3  1 1 
       20 43672 2 2  67 LYS N    N -13.674 21.421  -3.442 1.00 . B B . 322 LYS N    1 1 
       20 43673 2 2  67 LYS NZ   N  -9.859 16.745  -6.077 1.00 . B B . 322 LYS NZ   1 1 
       20 43674 2 2  67 LYS O    O -15.835 22.008  -6.212 1.00 . B B . 322 LYS O    1 1 
       20 43675 2 2  68 HIS C    C -17.932 23.272  -4.013 1.00 . B B . 323 HIS C    1 1 
       20 43676 2 2  68 HIS CA   C -17.733 21.767  -4.197 1.00 . B B . 323 HIS CA   1 1 
       20 43677 2 2  68 HIS CB   C -18.550 20.987  -3.169 1.00 . B B . 323 HIS CB   1 1 
       20 43678 2 2  68 HIS CD2  C -18.129 18.791  -4.401 1.00 . B B . 323 HIS CD2  1 1 
       20 43679 2 2  68 HIS CE1  C -20.027 17.759  -3.975 1.00 . B B . 323 HIS CE1  1 1 
       20 43680 2 2  68 HIS CG   C -18.912 19.600  -3.632 1.00 . B B . 323 HIS CG   1 1 
       20 43681 2 2  68 HIS H    H -15.996 20.989  -3.237 1.00 . B B . 323 HIS H    1 1 
       20 43682 2 2  68 HIS HA   H -18.096 21.504  -5.191 1.00 . B B . 323 HIS HA   1 1 
       20 43683 2 2  68 HIS HB2  H -17.984 20.919  -2.238 1.00 . B B . 323 HIS HB2  1 1 
       20 43684 2 2  68 HIS HB3  H -19.473 21.528  -2.965 1.00 . B B . 323 HIS HB3  1 1 
       20 43685 2 2  68 HIS HD2  H -17.139 19.017  -4.771 1.00 . B B . 323 HIS HD2  1 1 
       20 43686 2 2  68 HIS HE1  H -20.795 17.000  -3.971 1.00 . B B . 323 HIS HE1  1 1 
       20 43687 2 2  68 HIS HE2  H -18.537 16.835  -5.134 1.00 . B B . 323 HIS HE2  1 1 
       20 43688 2 2  68 HIS N    N -16.325 21.399  -4.100 1.00 . B B . 323 HIS N    1 1 
       20 43689 2 2  68 HIS ND1  N -20.121 18.949  -3.356 1.00 . B B . 323 HIS ND1  1 1 
       20 43690 2 2  68 HIS NE2  N -18.845 17.639  -4.607 1.00 . B B . 323 HIS NE2  1 1 
       20 43691 2 2  68 HIS O    O -19.029 23.779  -4.235 1.00 . B B . 323 HIS O    1 1 
       20 43692 2 2  69 GLY C    C -17.723 25.829  -2.199 1.00 . B B . 324 GLY C    1 1 
       20 43693 2 2  69 GLY CA   C -16.944 25.435  -3.448 1.00 . B B . 324 GLY CA   1 1 
       20 43694 2 2  69 GLY H    H -15.999 23.532  -3.415 1.00 . B B . 324 GLY H    1 1 
       20 43695 2 2  69 GLY HA2  H -15.931 25.828  -3.366 1.00 . B B . 324 GLY HA2  1 1 
       20 43696 2 2  69 GLY HA3  H -17.427 25.877  -4.319 1.00 . B B . 324 GLY HA3  1 1 
       20 43697 2 2  69 GLY N    N -16.876 23.992  -3.612 1.00 . B B . 324 GLY N    1 1 
       20 43698 2 2  69 GLY O    O -18.235 26.945  -2.125 1.00 . B B . 324 GLY O    1 1 
       20 43699 2 2  70 VAL C    C -17.615 25.342   1.206 1.00 . B B . 325 VAL C    1 1 
       20 43700 2 2  70 VAL CA   C -18.562 25.187   0.017 1.00 . B B . 325 VAL CA   1 1 
       20 43701 2 2  70 VAL CB   C -19.619 24.099   0.256 1.00 . B B . 325 VAL CB   1 1 
       20 43702 2 2  70 VAL CG1  C -20.517 23.954  -0.973 1.00 . B B . 325 VAL CG1  1 1 
       20 43703 2 2  70 VAL CG2  C -18.964 22.748   0.551 1.00 . B B . 325 VAL CG2  1 1 
       20 43704 2 2  70 VAL H    H -17.373 24.026  -1.321 1.00 . B B . 325 VAL H    1 1 
       20 43705 2 2  70 VAL HA   H -19.085 26.137  -0.098 1.00 . B B . 325 VAL HA   1 1 
       20 43706 2 2  70 VAL HB   H -20.236 24.384   1.108 1.00 . B B . 325 VAL HB   1 1 
       20 43707 2 2  70 VAL HG11 H -19.927 23.606  -1.821 1.00 . B B . 325 VAL HG11 1 1 
       20 43708 2 2  70 VAL HG12 H -21.301 23.225  -0.765 1.00 . B B . 325 VAL HG12 1 1 
       20 43709 2 2  70 VAL HG13 H -20.973 24.916  -1.208 1.00 . B B . 325 VAL HG13 1 1 
       20 43710 2 2  70 VAL HG21 H -18.331 22.824   1.435 1.00 . B B . 325 VAL HG21 1 1 
       20 43711 2 2  70 VAL HG22 H -19.737 22.002   0.731 1.00 . B B . 325 VAL HG22 1 1 
       20 43712 2 2  70 VAL HG23 H -18.358 22.436  -0.300 1.00 . B B . 325 VAL HG23 1 1 
       20 43713 2 2  70 VAL N    N -17.823 24.924  -1.217 1.00 . B B . 325 VAL N    1 1 
       20 43714 2 2  70 VAL O    O -18.011 25.108   2.347 1.00 . B B . 325 VAL O    1 1 
       20 43715 2 2  71 THR C    C -15.450 26.986   2.878 1.00 . B B . 326 THR C    1 1 
       20 43716 2 2  71 THR CA   C -15.326 25.765   1.963 1.00 . B B . 326 THR CA   1 1 
       20 43717 2 2  71 THR CB   C -13.949 25.698   1.298 1.00 . B B . 326 THR CB   1 1 
       20 43718 2 2  71 THR CG2  C -13.661 26.944   0.452 1.00 . B B . 326 THR CG2  1 1 
       20 43719 2 2  71 THR H    H -16.118 26.008   0.002 1.00 . B B . 326 THR H    1 1 
       20 43720 2 2  71 THR HA   H -15.433 24.872   2.580 1.00 . B B . 326 THR HA   1 1 
       20 43721 2 2  71 THR HB   H -13.912 24.819   0.656 1.00 . B B . 326 THR HB   1 1 
       20 43722 2 2  71 THR HG1  H -12.117 25.456   1.872 1.00 . B B . 326 THR HG1  1 1 
       20 43723 2 2  71 THR HG21 H -12.709 26.823  -0.065 1.00 . B B . 326 THR HG21 1 1 
       20 43724 2 2  71 THR HG22 H -14.448 27.084  -0.288 1.00 . B B . 326 THR HG22 1 1 
       20 43725 2 2  71 THR HG23 H -13.603 27.825   1.091 1.00 . B B . 326 THR HG23 1 1 
       20 43726 2 2  71 THR N    N -16.364 25.729   0.940 1.00 . B B . 326 THR N    1 1 
       20 43727 2 2  71 THR O    O -15.651 28.104   2.409 1.00 . B B . 326 THR O    1 1 
       20 43728 2 2  71 THR OG1  O -12.968 25.580   2.299 1.00 . B B . 326 THR OG1  1 1 
       20 43729 2 2  72 ASP C    C -14.878 27.163   6.542 1.00 . B B . 327 ASP C    1 1 
       20 43730 2 2  72 ASP CA   C -15.276 27.799   5.205 1.00 . B B . 327 ASP CA   1 1 
       20 43731 2 2  72 ASP CB   C -16.628 28.520   5.328 1.00 . B B . 327 ASP CB   1 1 
       20 43732 2 2  72 ASP CG   C -17.797 27.596   5.639 1.00 . B B . 327 ASP CG   1 1 
       20 43733 2 2  72 ASP H    H -15.255 25.805   4.514 1.00 . B B . 327 ASP H    1 1 
       20 43734 2 2  72 ASP HA   H -14.514 28.530   4.931 1.00 . B B . 327 ASP HA   1 1 
       20 43735 2 2  72 ASP HB2  H -16.560 29.265   6.122 1.00 . B B . 327 ASP HB2  1 1 
       20 43736 2 2  72 ASP HB3  H -16.838 29.040   4.393 1.00 . B B . 327 ASP HB3  1 1 
       20 43737 2 2  72 ASP N    N -15.326 26.758   4.188 1.00 . B B . 327 ASP N    1 1 
       20 43738 2 2  72 ASP O    O -15.123 25.976   6.758 1.00 . B B . 327 ASP O    1 1 
       20 43739 2 2  72 ASP OD1  O -18.839 28.132   6.074 1.00 . B B . 327 ASP OD1  1 1 
       20 43740 2 2  72 ASP OD2  O -17.656 26.370   5.448 1.00 . B B . 327 ASP OD2  1 1 
       20 43741 2 2  73 PRO C    C -14.949 26.961   9.611 1.00 . B B . 328 PRO C    1 1 
       20 43742 2 2  73 PRO CA   C -13.797 27.422   8.722 1.00 . B B . 328 PRO CA   1 1 
       20 43743 2 2  73 PRO CB   C -13.056 28.581   9.382 1.00 . B B . 328 PRO CB   1 1 
       20 43744 2 2  73 PRO CD   C -13.984 29.348   7.306 1.00 . B B . 328 PRO CD   1 1 
       20 43745 2 2  73 PRO CG   C -13.614 29.831   8.706 1.00 . B B . 328 PRO CG   1 1 
       20 43746 2 2  73 PRO HA   H -13.113 26.588   8.560 1.00 . B B . 328 PRO HA   1 1 
       20 43747 2 2  73 PRO HB2  H -13.236 28.600  10.457 1.00 . B B . 328 PRO HB2  1 1 
       20 43748 2 2  73 PRO HB3  H -11.990 28.501   9.167 1.00 . B B . 328 PRO HB3  1 1 
       20 43749 2 2  73 PRO HD2  H -14.852 29.893   6.937 1.00 . B B . 328 PRO HD2  1 1 
       20 43750 2 2  73 PRO HD3  H -13.139 29.481   6.629 1.00 . B B . 328 PRO HD3  1 1 
       20 43751 2 2  73 PRO HG2  H -14.509 30.161   9.232 1.00 . B B . 328 PRO HG2  1 1 
       20 43752 2 2  73 PRO HG3  H -12.864 30.621   8.666 1.00 . B B . 328 PRO HG3  1 1 
       20 43753 2 2  73 PRO N    N -14.268 27.936   7.451 1.00 . B B . 328 PRO N    1 1 
       20 43754 2 2  73 PRO O    O -14.749 26.119  10.483 1.00 . B B . 328 PRO O    1 1 
       20 43755 2 2  74 ASP C    C -17.664 25.673   9.997 1.00 . B B . 329 ASP C    1 1 
       20 43756 2 2  74 ASP CA   C -17.302 27.142  10.205 1.00 . B B . 329 ASP CA   1 1 
       20 43757 2 2  74 ASP CB   C -18.473 28.064   9.843 1.00 . B B . 329 ASP CB   1 1 
       20 43758 2 2  74 ASP CG   C -19.759 27.703  10.586 1.00 . B B . 329 ASP CG   1 1 
       20 43759 2 2  74 ASP H    H -16.271 28.187   8.661 1.00 . B B . 329 ASP H    1 1 
       20 43760 2 2  74 ASP HA   H -17.056 27.293  11.256 1.00 . B B . 329 ASP HA   1 1 
       20 43761 2 2  74 ASP HB2  H -18.202 29.094  10.080 1.00 . B B . 329 ASP HB2  1 1 
       20 43762 2 2  74 ASP HB3  H -18.655 27.996   8.770 1.00 . B B . 329 ASP HB3  1 1 
       20 43763 2 2  74 ASP N    N -16.151 27.504   9.396 1.00 . B B . 329 ASP N    1 1 
       20 43764 2 2  74 ASP O    O -17.869 24.935  10.964 1.00 . B B . 329 ASP O    1 1 
       20 43765 2 2  74 ASP OD1  O -20.839 28.062  10.064 1.00 . B B . 329 ASP OD1  1 1 
       20 43766 2 2  74 ASP OD2  O -19.659 27.079  11.665 1.00 . B B . 329 ASP OD2  1 1 
       20 43767 2 2  75 LYS C    C -16.936 22.940   8.620 1.00 . B B . 330 LYS C    1 1 
       20 43768 2 2  75 LYS CA   C -18.118 23.875   8.419 1.00 . B B . 330 LYS CA   1 1 
       20 43769 2 2  75 LYS CB   C -18.593 23.776   6.969 1.00 . B B . 330 LYS CB   1 1 
       20 43770 2 2  75 LYS CD   C -20.297 24.399   5.285 1.00 . B B . 330 LYS CD   1 1 
       20 43771 2 2  75 LYS CE   C -21.304 25.460   4.862 1.00 . B B . 330 LYS CE   1 1 
       20 43772 2 2  75 LYS CG   C -19.806 24.667   6.710 1.00 . B B . 330 LYS CG   1 1 
       20 43773 2 2  75 LYS H    H -17.528 25.881   7.978 1.00 . B B . 330 LYS H    1 1 
       20 43774 2 2  75 LYS HA   H -18.927 23.568   9.082 1.00 . B B . 330 LYS HA   1 1 
       20 43775 2 2  75 LYS HB2  H -17.782 24.077   6.306 1.00 . B B . 330 LYS HB2  1 1 
       20 43776 2 2  75 LYS HB3  H -18.862 22.741   6.759 1.00 . B B . 330 LYS HB3  1 1 
       20 43777 2 2  75 LYS HD2  H -19.453 24.418   4.595 1.00 . B B . 330 LYS HD2  1 1 
       20 43778 2 2  75 LYS HD3  H -20.763 23.415   5.247 1.00 . B B . 330 LYS HD3  1 1 
       20 43779 2 2  75 LYS HE2  H -21.809 25.122   3.957 1.00 . B B . 330 LYS HE2  1 1 
       20 43780 2 2  75 LYS HE3  H -22.046 25.588   5.650 1.00 . B B . 330 LYS HE3  1 1 
       20 43781 2 2  75 LYS HG2  H -20.600 24.435   7.420 1.00 . B B . 330 LYS HG2  1 1 
       20 43782 2 2  75 LYS HG3  H -19.528 25.715   6.824 1.00 . B B . 330 LYS HG3  1 1 
       20 43783 2 2  75 LYS HZ1  H -20.166 27.075   5.418 1.00 . B B . 330 LYS HZ1  1 1 
       20 43784 2 2  75 LYS HZ2  H -19.967 26.638   3.850 1.00 . B B . 330 LYS HZ2  1 1 
       20 43785 2 2  75 LYS HZ3  H -21.333 27.435   4.312 1.00 . B B . 330 LYS HZ3  1 1 
       20 43786 2 2  75 LYS N    N -17.739 25.245   8.734 1.00 . B B . 330 LYS N    1 1 
       20 43787 2 2  75 LYS NZ   N -20.645 26.750   4.591 1.00 . B B . 330 LYS NZ   1 1 
       20 43788 2 2  75 LYS O    O -17.082 21.867   9.199 1.00 . B B . 330 LYS O    1 1 
       20 43789 2 2  76 ILE C    C -14.124 22.130   9.523 1.00 . B B . 331 ILE C    1 1 
       20 43790 2 2  76 ILE CA   C -14.587 22.489   8.113 1.00 . B B . 331 ILE CA   1 1 
       20 43791 2 2  76 ILE CB   C -13.467 23.194   7.330 1.00 . B B . 331 ILE CB   1 1 
       20 43792 2 2  76 ILE CD1  C -13.886 21.974   5.126 1.00 . B B . 331 ILE CD1  1 1 
       20 43793 2 2  76 ILE CG1  C -13.823 23.324   5.839 1.00 . B B . 331 ILE CG1  1 1 
       20 43794 2 2  76 ILE CG2  C -12.152 22.426   7.490 1.00 . B B . 331 ILE CG2  1 1 
       20 43795 2 2  76 ILE H    H -15.680 24.284   7.757 1.00 . B B . 331 ILE H    1 1 
       20 43796 2 2  76 ILE HA   H -14.850 21.563   7.603 1.00 . B B . 331 ILE HA   1 1 
       20 43797 2 2  76 ILE HB   H -13.334 24.197   7.734 1.00 . B B . 331 ILE HB   1 1 
       20 43798 2 2  76 ILE HD11 H -14.642 21.339   5.588 1.00 . B B . 331 ILE HD11 1 1 
       20 43799 2 2  76 ILE HD12 H -14.152 22.132   4.081 1.00 . B B . 331 ILE HD12 1 1 
       20 43800 2 2  76 ILE HD13 H -12.915 21.480   5.174 1.00 . B B . 331 ILE HD13 1 1 
       20 43801 2 2  76 ILE HG12 H -14.791 23.816   5.738 1.00 . B B . 331 ILE HG12 1 1 
       20 43802 2 2  76 ILE HG13 H -13.073 23.947   5.351 1.00 . B B . 331 ILE HG13 1 1 
       20 43803 2 2  76 ILE HG21 H -12.320 21.370   7.278 1.00 . B B . 331 ILE HG21 1 1 
       20 43804 2 2  76 ILE HG22 H -11.409 22.816   6.796 1.00 . B B . 331 ILE HG22 1 1 
       20 43805 2 2  76 ILE HG23 H -11.784 22.539   8.509 1.00 . B B . 331 ILE HG23 1 1 
       20 43806 2 2  76 ILE N    N -15.759 23.352   8.138 1.00 . B B . 331 ILE N    1 1 
       20 43807 2 2  76 ILE O    O -13.545 21.062   9.722 1.00 . B B . 331 ILE O    1 1 
       20 43808 2 2  77 LEU C    C -15.042 22.027  12.667 1.00 . B B . 332 LEU C    1 1 
       20 43809 2 2  77 LEU CA   C -13.953 22.747  11.873 1.00 . B B . 332 LEU CA   1 1 
       20 43810 2 2  77 LEU CB   C -13.575 24.078  12.534 1.00 . B B . 332 LEU CB   1 1 
       20 43811 2 2  77 LEU CD1  C -11.597 23.205  13.815 1.00 . B B . 332 LEU CD1  1 1 
       20 43812 2 2  77 LEU CD2  C -12.770 25.261  14.570 1.00 . B B . 332 LEU CD2  1 1 
       20 43813 2 2  77 LEU CG   C -12.958 23.891  13.925 1.00 . B B . 332 LEU CG   1 1 
       20 43814 2 2  77 LEU H    H -14.852 23.870  10.299 1.00 . B B . 332 LEU H    1 1 
       20 43815 2 2  77 LEU HA   H -13.073 22.103  11.854 1.00 . B B . 332 LEU HA   1 1 
       20 43816 2 2  77 LEU HB2  H -12.864 24.598  11.892 1.00 . B B . 332 LEU HB2  1 1 
       20 43817 2 2  77 LEU HB3  H -14.476 24.684  12.627 1.00 . B B . 332 LEU HB3  1 1 
       20 43818 2 2  77 LEU HD11 H -11.153 23.120  14.807 1.00 . B B . 332 LEU HD11 1 1 
       20 43819 2 2  77 LEU HD12 H -11.722 22.207  13.397 1.00 . B B . 332 LEU HD12 1 1 
       20 43820 2 2  77 LEU HD13 H -10.937 23.788  13.173 1.00 . B B . 332 LEU HD13 1 1 
       20 43821 2 2  77 LEU HD21 H -13.738 25.754  14.669 1.00 . B B . 332 LEU HD21 1 1 
       20 43822 2 2  77 LEU HD22 H -12.317 25.144  15.555 1.00 . B B . 332 LEU HD22 1 1 
       20 43823 2 2  77 LEU HD23 H -12.118 25.869  13.941 1.00 . B B . 332 LEU HD23 1 1 
       20 43824 2 2  77 LEU HG   H -13.619 23.292  14.552 1.00 . B B . 332 LEU HG   1 1 
       20 43825 2 2  77 LEU N    N -14.372 23.004  10.503 1.00 . B B . 332 LEU N    1 1 
       20 43826 2 2  77 LEU O    O -14.740 21.306  13.613 1.00 . B B . 332 LEU O    1 1 
       20 43827 2 2  78 GLU C    C -17.703 20.197  12.545 1.00 . B B . 333 GLU C    1 1 
       20 43828 2 2  78 GLU CA   C -17.420 21.621  13.023 1.00 . B B . 333 GLU CA   1 1 
       20 43829 2 2  78 GLU CB   C -18.651 22.523  12.869 1.00 . B B . 333 GLU CB   1 1 
       20 43830 2 2  78 GLU CD   C -19.668 21.971  15.151 1.00 . B B . 333 GLU CD   1 1 
       20 43831 2 2  78 GLU CG   C -19.870 21.987  13.630 1.00 . B B . 333 GLU CG   1 1 
       20 43832 2 2  78 GLU H    H -16.524 22.800  11.494 1.00 . B B . 333 GLU H    1 1 
       20 43833 2 2  78 GLU HA   H -17.148 21.570  14.076 1.00 . B B . 333 GLU HA   1 1 
       20 43834 2 2  78 GLU HB2  H -18.411 23.523  13.230 1.00 . B B . 333 GLU HB2  1 1 
       20 43835 2 2  78 GLU HB3  H -18.905 22.589  11.811 1.00 . B B . 333 GLU HB3  1 1 
       20 43836 2 2  78 GLU HG2  H -20.725 22.625  13.409 1.00 . B B . 333 GLU HG2  1 1 
       20 43837 2 2  78 GLU HG3  H -20.104 20.979  13.286 1.00 . B B . 333 GLU HG3  1 1 
       20 43838 2 2  78 GLU N    N -16.311 22.220  12.293 1.00 . B B . 333 GLU N    1 1 
       20 43839 2 2  78 GLU O    O -18.251 19.394  13.297 1.00 . B B . 333 GLU O    1 1 
       20 43840 2 2  78 GLU OE1  O -18.591 22.412  15.613 1.00 . B B . 333 GLU OE1  1 1 
       20 43841 2 2  78 GLU OE2  O -20.607 21.514  15.840 1.00 . B B . 333 GLU OE2  1 1 
       20 43842 2 2  79 LEU C    C -16.596 17.522  11.238 1.00 . B B . 334 LEU C    1 1 
       20 43843 2 2  79 LEU CA   C -17.612 18.553  10.750 1.00 . B B . 334 LEU CA   1 1 
       20 43844 2 2  79 LEU CB   C -17.676 18.630   9.215 1.00 . B B . 334 LEU CB   1 1 
       20 43845 2 2  79 LEU CD1  C -15.535 17.554   8.348 1.00 . B B . 334 LEU CD1  1 1 
       20 43846 2 2  79 LEU CD2  C -16.564 19.427   7.139 1.00 . B B . 334 LEU CD2  1 1 
       20 43847 2 2  79 LEU CG   C -16.316 18.856   8.534 1.00 . B B . 334 LEU CG   1 1 
       20 43848 2 2  79 LEU H    H -16.863 20.554  10.725 1.00 . B B . 334 LEU H    1 1 
       20 43849 2 2  79 LEU HA   H -18.592 18.240  11.112 1.00 . B B . 334 LEU HA   1 1 
       20 43850 2 2  79 LEU HB2  H -18.107 17.702   8.837 1.00 . B B . 334 LEU HB2  1 1 
       20 43851 2 2  79 LEU HB3  H -18.345 19.444   8.940 1.00 . B B . 334 LEU HB3  1 1 
       20 43852 2 2  79 LEU HD11 H -15.215 17.156   9.310 1.00 . B B . 334 LEU HD11 1 1 
       20 43853 2 2  79 LEU HD12 H -16.158 16.821   7.834 1.00 . B B . 334 LEU HD12 1 1 
       20 43854 2 2  79 LEU HD13 H -14.650 17.748   7.744 1.00 . B B . 334 LEU HD13 1 1 
       20 43855 2 2  79 LEU HD21 H -17.086 20.381   7.217 1.00 . B B . 334 LEU HD21 1 1 
       20 43856 2 2  79 LEU HD22 H -15.613 19.582   6.630 1.00 . B B . 334 LEU HD22 1 1 
       20 43857 2 2  79 LEU HD23 H -17.171 18.728   6.564 1.00 . B B . 334 LEU HD23 1 1 
       20 43858 2 2  79 LEU HG   H -15.720 19.561   9.113 1.00 . B B . 334 LEU HG   1 1 
       20 43859 2 2  79 LEU N    N -17.335 19.873  11.301 1.00 . B B . 334 LEU N    1 1 
       20 43860 2 2  79 LEU O    O -16.790 16.325  11.031 1.00 . B B . 334 LEU O    1 1 
       20 43861 2 2  80 LEU C    C -15.049 16.164  13.468 1.00 . B B . 335 LEU C    1 1 
       20 43862 2 2  80 LEU CA   C -14.481 17.073  12.373 1.00 . B B . 335 LEU CA   1 1 
       20 43863 2 2  80 LEU CB   C -13.282 17.880  12.882 1.00 . B B . 335 LEU CB   1 1 
       20 43864 2 2  80 LEU CD1  C -11.556 19.584  12.325 1.00 . B B . 335 LEU CD1  1 1 
       20 43865 2 2  80 LEU CD2  C -12.311 18.034  10.551 1.00 . B B . 335 LEU CD2  1 1 
       20 43866 2 2  80 LEU CG   C -12.755 18.814  11.790 1.00 . B B . 335 LEU CG   1 1 
       20 43867 2 2  80 LEU H    H -15.396 18.964  12.040 1.00 . B B . 335 LEU H    1 1 
       20 43868 2 2  80 LEU HA   H -14.153 16.443  11.547 1.00 . B B . 335 LEU HA   1 1 
       20 43869 2 2  80 LEU HB2  H -13.586 18.470  13.746 1.00 . B B . 335 LEU HB2  1 1 
       20 43870 2 2  80 LEU HB3  H -12.489 17.199  13.187 1.00 . B B . 335 LEU HB3  1 1 
       20 43871 2 2  80 LEU HD11 H -10.739 18.889  12.518 1.00 . B B . 335 LEU HD11 1 1 
       20 43872 2 2  80 LEU HD12 H -11.240 20.322  11.587 1.00 . B B . 335 LEU HD12 1 1 
       20 43873 2 2  80 LEU HD13 H -11.833 20.091  13.248 1.00 . B B . 335 LEU HD13 1 1 
       20 43874 2 2  80 LEU HD21 H -13.167 17.541  10.092 1.00 . B B . 335 LEU HD21 1 1 
       20 43875 2 2  80 LEU HD22 H -11.872 18.722   9.828 1.00 . B B . 335 LEU HD22 1 1 
       20 43876 2 2  80 LEU HD23 H -11.571 17.288  10.840 1.00 . B B . 335 LEU HD23 1 1 
       20 43877 2 2  80 LEU HG   H -13.534 19.526  11.514 1.00 . B B . 335 LEU HG   1 1 
       20 43878 2 2  80 LEU N    N -15.512 17.974  11.883 1.00 . B B . 335 LEU N    1 1 
       20 43879 2 2  80 LEU O    O -15.959 16.561  14.196 1.00 . B B . 335 LEU O    1 1 
       20 43880 2 2  81 PRO C    C -14.665 14.234  15.930 1.00 . B B . 336 PRO C    1 1 
       20 43881 2 2  81 PRO CA   C -15.029 13.926  14.482 1.00 . B B . 336 PRO CA   1 1 
       20 43882 2 2  81 PRO CB   C -14.355 12.629  14.038 1.00 . B B . 336 PRO CB   1 1 
       20 43883 2 2  81 PRO CD   C -13.385 14.447  12.827 1.00 . B B . 336 PRO CD   1 1 
       20 43884 2 2  81 PRO CG   C -13.022 13.113  13.468 1.00 . B B . 336 PRO CG   1 1 
       20 43885 2 2  81 PRO HA   H -16.111 13.835  14.387 1.00 . B B . 336 PRO HA   1 1 
       20 43886 2 2  81 PRO HB2  H -14.205 11.944  14.873 1.00 . B B . 336 PRO HB2  1 1 
       20 43887 2 2  81 PRO HB3  H -14.948 12.162  13.252 1.00 . B B . 336 PRO HB3  1 1 
       20 43888 2 2  81 PRO HD2  H -12.542 15.136  12.893 1.00 . B B . 336 PRO HD2  1 1 
       20 43889 2 2  81 PRO HD3  H -13.682 14.292  11.789 1.00 . B B . 336 PRO HD3  1 1 
       20 43890 2 2  81 PRO HG2  H -12.312 13.275  14.278 1.00 . B B . 336 PRO HG2  1 1 
       20 43891 2 2  81 PRO HG3  H -12.617 12.415  12.736 1.00 . B B . 336 PRO HG3  1 1 
       20 43892 2 2  81 PRO N    N -14.518 14.941  13.582 1.00 . B B . 336 PRO N    1 1 
       20 43893 2 2  81 PRO O    O -13.762 15.023  16.201 1.00 . B B . 336 PRO O    1 1 
       20 43894 2 2  82 ARG C    C -13.771 12.923  18.587 1.00 . B B . 337 ARG C    1 1 
       20 43895 2 2  82 ARG CA   C -15.067 13.676  18.281 1.00 . B B . 337 ARG CA   1 1 
       20 43896 2 2  82 ARG CB   C -16.240 13.119  19.104 1.00 . B B . 337 ARG CB   1 1 
       20 43897 2 2  82 ARG CD   C -16.619 11.028  17.660 1.00 . B B . 337 ARG CD   1 1 
       20 43898 2 2  82 ARG CG   C -16.353 11.585  19.064 1.00 . B B . 337 ARG CG   1 1 
       20 43899 2 2  82 ARG CZ   C -18.363 11.177  15.914 1.00 . B B . 337 ARG CZ   1 1 
       20 43900 2 2  82 ARG H    H -16.163 13.024  16.581 1.00 . B B . 337 ARG H    1 1 
       20 43901 2 2  82 ARG HA   H -14.925 14.722  18.548 1.00 . B B . 337 ARG HA   1 1 
       20 43902 2 2  82 ARG HB2  H -16.101 13.419  20.143 1.00 . B B . 337 ARG HB2  1 1 
       20 43903 2 2  82 ARG HB3  H -17.170 13.562  18.748 1.00 . B B . 337 ARG HB3  1 1 
       20 43904 2 2  82 ARG HD2  H -15.762 11.235  17.020 1.00 . B B . 337 ARG HD2  1 1 
       20 43905 2 2  82 ARG HD3  H -16.735  9.947  17.736 1.00 . B B . 337 ARG HD3  1 1 
       20 43906 2 2  82 ARG HE   H -18.296 12.346  17.563 1.00 . B B . 337 ARG HE   1 1 
       20 43907 2 2  82 ARG HG2  H -15.431 11.150  19.450 1.00 . B B . 337 ARG HG2  1 1 
       20 43908 2 2  82 ARG HG3  H -17.173 11.283  19.715 1.00 . B B . 337 ARG HG3  1 1 
       20 43909 2 2  82 ARG HH11 H -16.962  9.743  15.582 1.00 . B B . 337 ARG HH11 1 1 
       20 43910 2 2  82 ARG HH12 H -18.200  9.885  14.353 1.00 . B B . 337 ARG HH12 1 1 
       20 43911 2 2  82 ARG HH21 H -19.914 12.494  15.955 1.00 . B B . 337 ARG HH21 1 1 
       20 43912 2 2  82 ARG HH22 H -19.865 11.433  14.567 1.00 . B B . 337 ARG HH22 1 1 
       20 43913 2 2  82 ARG N    N -15.380 13.596  16.862 1.00 . B B . 337 ARG N    1 1 
       20 43914 2 2  82 ARG NE   N -17.834 11.598  17.065 1.00 . B B . 337 ARG NE   1 1 
       20 43915 2 2  82 ARG NH1  N -17.795 10.189  15.227 1.00 . B B . 337 ARG NH1  1 1 
       20 43916 2 2  82 ARG NH2  N -19.470 11.746  15.442 1.00 . B B . 337 ARG NH2  1 1 
       20 43917 2 2  82 ARG O    O -13.237 13.021  19.691 1.00 . B B . 337 ARG O    1 1 
       20 43918 2 2  83 ASP C    C -10.802 12.285  17.458 1.00 . B B . 338 ASP C    1 1 
       20 43919 2 2  83 ASP CA   C -12.027 11.410  17.744 1.00 . B B . 338 ASP CA   1 1 
       20 43920 2 2  83 ASP CB   C -12.062 10.209  16.797 1.00 . B B . 338 ASP CB   1 1 
       20 43921 2 2  83 ASP CG   C -13.200  9.242  17.127 1.00 . B B . 338 ASP CG   1 1 
       20 43922 2 2  83 ASP H    H -13.755 12.115  16.724 1.00 . B B . 338 ASP H    1 1 
       20 43923 2 2  83 ASP HA   H -11.955 11.042  18.767 1.00 . B B . 338 ASP HA   1 1 
       20 43924 2 2  83 ASP HB2  H -12.177 10.563  15.772 1.00 . B B . 338 ASP HB2  1 1 
       20 43925 2 2  83 ASP HB3  H -11.113  9.680  16.869 1.00 . B B . 338 ASP HB3  1 1 
       20 43926 2 2  83 ASP N    N -13.265 12.167  17.606 1.00 . B B . 338 ASP N    1 1 
       20 43927 2 2  83 ASP O    O  -9.676 11.883  17.749 1.00 . B B . 338 ASP O    1 1 
       20 43928 2 2  83 ASP OD1  O -13.758  9.358  18.239 1.00 . B B . 338 ASP OD1  1 1 
       20 43929 2 2  83 ASP OD2  O -13.495  8.397  16.257 1.00 . B B . 338 ASP OD2  1 1 
       20 43930 2 2  84 SER C    C  -9.677 15.374  17.686 1.00 . B B . 339 SER C    1 1 
       20 43931 2 2  84 SER CA   C  -9.934 14.392  16.549 1.00 . B B . 339 SER CA   1 1 
       20 43932 2 2  84 SER CB   C -10.300 15.152  15.277 1.00 . B B . 339 SER CB   1 1 
       20 43933 2 2  84 SER H    H -11.961 13.768  16.680 1.00 . B B . 339 SER H    1 1 
       20 43934 2 2  84 SER HA   H  -9.024 13.822  16.365 1.00 . B B . 339 SER HA   1 1 
       20 43935 2 2  84 SER HB2  H -10.416 14.452  14.450 1.00 . B B . 339 SER HB2  1 1 
       20 43936 2 2  84 SER HB3  H -11.234 15.690  15.440 1.00 . B B . 339 SER HB3  1 1 
       20 43937 2 2  84 SER HG   H  -8.538 15.602  14.587 1.00 . B B . 339 SER HG   1 1 
       20 43938 2 2  84 SER N    N -11.018 13.477  16.891 1.00 . B B . 339 SER N    1 1 
       20 43939 2 2  84 SER O    O -10.587 15.720  18.440 1.00 . B B . 339 SER O    1 1 
       20 43940 2 2  84 SER OG   O  -9.281 16.079  14.965 1.00 . B B . 339 SER OG   1 1 
       20 43941 2 2  85 LYS C    C  -8.527 18.232  18.305 1.00 . B B . 340 LYS C    1 1 
       20 43942 2 2  85 LYS CA   C  -8.075 16.855  18.787 1.00 . B B . 340 LYS CA   1 1 
       20 43943 2 2  85 LYS CB   C  -6.562 16.833  19.031 1.00 . B B . 340 LYS CB   1 1 
       20 43944 2 2  85 LYS CD   C  -4.634 15.489  19.901 1.00 . B B . 340 LYS CD   1 1 
       20 43945 2 2  85 LYS CE   C  -4.198 14.164  20.530 1.00 . B B . 340 LYS CE   1 1 
       20 43946 2 2  85 LYS CG   C  -6.132 15.470  19.583 1.00 . B B . 340 LYS CG   1 1 
       20 43947 2 2  85 LYS H    H  -7.702 15.476  17.210 1.00 . B B . 340 LYS H    1 1 
       20 43948 2 2  85 LYS HA   H  -8.581 16.636  19.727 1.00 . B B . 340 LYS HA   1 1 
       20 43949 2 2  85 LYS HB2  H  -6.039 17.026  18.094 1.00 . B B . 340 LYS HB2  1 1 
       20 43950 2 2  85 LYS HB3  H  -6.304 17.608  19.754 1.00 . B B . 340 LYS HB3  1 1 
       20 43951 2 2  85 LYS HD2  H  -4.072 15.667  18.985 1.00 . B B . 340 LYS HD2  1 1 
       20 43952 2 2  85 LYS HD3  H  -4.426 16.299  20.601 1.00 . B B . 340 LYS HD3  1 1 
       20 43953 2 2  85 LYS HE2  H  -3.137 14.223  20.772 1.00 . B B . 340 LYS HE2  1 1 
       20 43954 2 2  85 LYS HE3  H  -4.760 14.004  21.449 1.00 . B B . 340 LYS HE3  1 1 
       20 43955 2 2  85 LYS HG2  H  -6.690 15.262  20.496 1.00 . B B . 340 LYS HG2  1 1 
       20 43956 2 2  85 LYS HG3  H  -6.338 14.693  18.848 1.00 . B B . 340 LYS HG3  1 1 
       20 43957 2 2  85 LYS HZ1  H  -4.116 12.173  20.053 1.00 . B B . 340 LYS HZ1  1 1 
       20 43958 2 2  85 LYS HZ2  H  -5.412 12.946  19.400 1.00 . B B . 340 LYS HZ2  1 1 
       20 43959 2 2  85 LYS HZ3  H  -3.915 13.166  18.757 1.00 . B B . 340 LYS HZ3  1 1 
       20 43960 2 2  85 LYS N    N  -8.429 15.832  17.814 1.00 . B B . 340 LYS N    1 1 
       20 43961 2 2  85 LYS NZ   N  -4.429 13.029  19.616 1.00 . B B . 340 LYS NZ   1 1 
       20 43962 2 2  85 LYS O    O  -8.518 19.189  19.079 1.00 . B B . 340 LYS O    1 1 
       20 43963 2 2  86 ALA C    C -10.656 20.105  17.061 1.00 . B B . 341 ALA C    1 1 
       20 43964 2 2  86 ALA CA   C  -9.368 19.578  16.426 1.00 . B B . 341 ALA CA   1 1 
       20 43965 2 2  86 ALA CB   C  -9.607 19.310  14.948 1.00 . B B . 341 ALA CB   1 1 
       20 43966 2 2  86 ALA H    H  -8.913 17.516  16.441 1.00 . B B . 341 ALA H    1 1 
       20 43967 2 2  86 ALA HA   H  -8.583 20.328  16.515 1.00 . B B . 341 ALA HA   1 1 
       20 43968 2 2  86 ALA HB1  H -10.472 18.655  14.836 1.00 . B B . 341 ALA HB1  1 1 
       20 43969 2 2  86 ALA HB2  H  -9.785 20.253  14.431 1.00 . B B . 341 ALA HB2  1 1 
       20 43970 2 2  86 ALA HB3  H  -8.730 18.817  14.529 1.00 . B B . 341 ALA HB3  1 1 
       20 43971 2 2  86 ALA N    N  -8.924 18.334  17.033 1.00 . B B . 341 ALA N    1 1 
       20 43972 2 2  86 ALA O    O -10.992 21.274  16.885 1.00 . B B . 341 ALA O    1 1 
       20 43973 2 2  87 LYS C    C -12.590 19.418  19.926 1.00 . B B . 342 LYS C    1 1 
       20 43974 2 2  87 LYS CA   C -12.645 19.616  18.410 1.00 . B B . 342 LYS CA   1 1 
       20 43975 2 2  87 LYS CB   C -13.748 18.766  17.764 1.00 . B B . 342 LYS CB   1 1 
       20 43976 2 2  87 LYS CD   C -15.527 20.555  18.104 1.00 . B B . 342 LYS CD   1 1 
       20 43977 2 2  87 LYS CE   C -15.401 20.936  16.627 1.00 . B B . 342 LYS CE   1 1 
       20 43978 2 2  87 LYS CG   C -15.141 19.086  18.316 1.00 . B B . 342 LYS CG   1 1 
       20 43979 2 2  87 LYS H    H -11.047 18.304  17.926 1.00 . B B . 342 LYS H    1 1 
       20 43980 2 2  87 LYS HA   H -12.848 20.668  18.211 1.00 . B B . 342 LYS HA   1 1 
       20 43981 2 2  87 LYS HB2  H -13.735 18.930  16.686 1.00 . B B . 342 LYS HB2  1 1 
       20 43982 2 2  87 LYS HB3  H -13.534 17.713  17.947 1.00 . B B . 342 LYS HB3  1 1 
       20 43983 2 2  87 LYS HD2  H -16.558 20.702  18.424 1.00 . B B . 342 LYS HD2  1 1 
       20 43984 2 2  87 LYS HD3  H -14.880 21.197  18.702 1.00 . B B . 342 LYS HD3  1 1 
       20 43985 2 2  87 LYS HE2  H -14.355 20.874  16.330 1.00 . B B . 342 LYS HE2  1 1 
       20 43986 2 2  87 LYS HE3  H -15.980 20.234  16.028 1.00 . B B . 342 LYS HE3  1 1 
       20 43987 2 2  87 LYS HG2  H -15.868 18.453  17.806 1.00 . B B . 342 LYS HG2  1 1 
       20 43988 2 2  87 LYS HG3  H -15.173 18.853  19.380 1.00 . B B . 342 LYS HG3  1 1 
       20 43989 2 2  87 LYS HZ1  H -15.718 22.565  15.432 1.00 . B B . 342 LYS HZ1  1 1 
       20 43990 2 2  87 LYS HZ2  H -16.893 22.345  16.555 1.00 . B B . 342 LYS HZ2  1 1 
       20 43991 2 2  87 LYS HZ3  H -15.429 22.954  17.008 1.00 . B B . 342 LYS HZ3  1 1 
       20 43992 2 2  87 LYS N    N -11.376 19.250  17.797 1.00 . B B . 342 LYS N    1 1 
       20 43993 2 2  87 LYS NZ   N -15.896 22.303  16.392 1.00 . B B . 342 LYS NZ   1 1 
       20 43994 2 2  87 LYS O    O -13.327 20.068  20.663 1.00 . B B . 342 LYS O    1 1 
       20 43995 2 2  88 GLU C    C -10.612 19.188  22.499 1.00 . B B . 343 GLU C    1 1 
       20 43996 2 2  88 GLU CA   C -11.593 18.229  21.813 1.00 . B B . 343 GLU CA   1 1 
       20 43997 2 2  88 GLU CB   C -11.147 16.774  21.989 1.00 . B B . 343 GLU CB   1 1 
       20 43998 2 2  88 GLU CD   C -13.502 15.894  22.403 1.00 . B B . 343 GLU CD   1 1 
       20 43999 2 2  88 GLU CG   C -12.246 15.809  21.529 1.00 . B B . 343 GLU CG   1 1 
       20 44000 2 2  88 GLU H    H -11.133 18.009  19.748 1.00 . B B . 343 GLU H    1 1 
       20 44001 2 2  88 GLU HA   H -12.567 18.357  22.286 1.00 . B B . 343 GLU HA   1 1 
       20 44002 2 2  88 GLU HB2  H -10.249 16.603  21.397 1.00 . B B . 343 GLU HB2  1 1 
       20 44003 2 2  88 GLU HB3  H -10.918 16.580  23.037 1.00 . B B . 343 GLU HB3  1 1 
       20 44004 2 2  88 GLU HG2  H -12.510 16.040  20.497 1.00 . B B . 343 GLU HG2  1 1 
       20 44005 2 2  88 GLU HG3  H -11.857 14.792  21.566 1.00 . B B . 343 GLU HG3  1 1 
       20 44006 2 2  88 GLU N    N -11.720 18.519  20.393 1.00 . B B . 343 GLU N    1 1 
       20 44007 2 2  88 GLU O    O -10.773 19.484  23.681 1.00 . B B . 343 GLU O    1 1 
       20 44008 2 2  88 GLU OE1  O -14.541 15.347  21.964 1.00 . B B . 343 GLU OE1  1 1 
       20 44009 2 2  88 GLU OE2  O -13.417 16.496  23.498 1.00 . B B . 343 GLU OE2  1 1 
       20 44010 2 2  89 ASN C    C  -7.990 20.085  23.583 1.00 . B B . 344 ASN C    1 1 
       20 44011 2 2  89 ASN CA   C  -8.605 20.601  22.274 1.00 . B B . 344 ASN CA   1 1 
       20 44012 2 2  89 ASN CB   C  -9.248 21.983  22.451 1.00 . B B . 344 ASN CB   1 1 
       20 44013 2 2  89 ASN CG   C  -8.216 23.071  22.727 1.00 . B B . 344 ASN CG   1 1 
       20 44014 2 2  89 ASN H    H  -9.523 19.389  20.791 1.00 . B B . 344 ASN H    1 1 
       20 44015 2 2  89 ASN HA   H  -7.808 20.683  21.535 1.00 . B B . 344 ASN HA   1 1 
       20 44016 2 2  89 ASN HB2  H  -9.790 22.243  21.541 1.00 . B B . 344 ASN HB2  1 1 
       20 44017 2 2  89 ASN HB3  H  -9.956 21.945  23.279 1.00 . B B . 344 ASN HB3  1 1 
       20 44018 2 2  89 ASN HD21 H  -7.931 24.800  23.742 1.00 . B B . 344 ASN HD21 1 1 
       20 44019 2 2  89 ASN HD22 H  -9.514 24.072  23.926 1.00 . B B . 344 ASN HD22 1 1 
       20 44020 2 2  89 ASN N    N  -9.606 19.671  21.757 1.00 . B B . 344 ASN N    1 1 
       20 44021 2 2  89 ASN ND2  N  -8.586 24.060  23.530 1.00 . B B . 344 ASN ND2  1 1 
       20 44022 2 2  89 ASN O    O  -7.523 20.873  24.408 1.00 . B B . 344 ASN O    1 1 
       20 44023 2 2  89 ASN OD1  O  -7.098 23.021  22.221 1.00 . B B . 344 ASN OD1  1 1 
       20 44024 2 2  90 GLU C    C  -6.089 18.041  25.215 1.00 . B B . 345 GLU C    1 1 
       20 44025 2 2  90 GLU CA   C  -7.610 18.175  25.059 1.00 . B B . 345 GLU CA   1 1 
       20 44026 2 2  90 GLU CB   C  -8.304 16.817  25.189 1.00 . B B . 345 GLU CB   1 1 
       20 44027 2 2  90 GLU CD   C  -8.742 14.846  26.713 1.00 . B B . 345 GLU CD   1 1 
       20 44028 2 2  90 GLU CG   C  -8.003 16.172  26.540 1.00 . B B . 345 GLU CG   1 1 
       20 44029 2 2  90 GLU H    H  -8.284 18.143  23.042 1.00 . B B . 345 GLU H    1 1 
       20 44030 2 2  90 GLU HA   H  -7.971 18.822  25.860 1.00 . B B . 345 GLU HA   1 1 
       20 44031 2 2  90 GLU HB2  H  -9.380 16.959  25.094 1.00 . B B . 345 GLU HB2  1 1 
       20 44032 2 2  90 GLU HB3  H  -7.958 16.160  24.391 1.00 . B B . 345 GLU HB3  1 1 
       20 44033 2 2  90 GLU HG2  H  -6.933 15.988  26.632 1.00 . B B . 345 GLU HG2  1 1 
       20 44034 2 2  90 GLU HG3  H  -8.311 16.859  27.329 1.00 . B B . 345 GLU HG3  1 1 
       20 44035 2 2  90 GLU N    N  -7.989 18.763  23.782 1.00 . B B . 345 GLU N    1 1 
       20 44036 2 2  90 GLU O    O  -5.590 18.019  26.340 1.00 . B B . 345 GLU O    1 1 
       20 44037 2 2  90 GLU OE1  O  -8.455 14.163  27.723 1.00 . B B . 345 GLU OE1  1 1 
       20 44038 2 2  90 GLU OE2  O  -9.578 14.521  25.843 1.00 . B B . 345 GLU OE2  1 1 
       20 44039 2 2  91 LYS C    C  -3.145 18.501  23.083 1.00 . B B . 346 LYS C    1 1 
       20 44040 2 2  91 LYS CA   C  -3.907 17.715  24.149 1.00 . B B . 346 LYS CA   1 1 
       20 44041 2 2  91 LYS CB   C  -3.618 16.213  24.002 1.00 . B B . 346 LYS CB   1 1 
       20 44042 2 2  91 LYS CD   C  -3.178 15.766  26.445 1.00 . B B . 346 LYS CD   1 1 
       20 44043 2 2  91 LYS CE   C  -3.513 14.866  27.634 1.00 . B B . 346 LYS CE   1 1 
       20 44044 2 2  91 LYS CG   C  -4.041 15.406  25.231 1.00 . B B . 346 LYS CG   1 1 
       20 44045 2 2  91 LYS H    H  -5.796 18.020  23.198 1.00 . B B . 346 LYS H    1 1 
       20 44046 2 2  91 LYS HA   H  -3.532 18.056  25.115 1.00 . B B . 346 LYS HA   1 1 
       20 44047 2 2  91 LYS HB2  H  -4.144 15.834  23.127 1.00 . B B . 346 LYS HB2  1 1 
       20 44048 2 2  91 LYS HB3  H  -2.549 16.067  23.846 1.00 . B B . 346 LYS HB3  1 1 
       20 44049 2 2  91 LYS HD2  H  -2.128 15.632  26.183 1.00 . B B . 346 LYS HD2  1 1 
       20 44050 2 2  91 LYS HD3  H  -3.340 16.807  26.728 1.00 . B B . 346 LYS HD3  1 1 
       20 44051 2 2  91 LYS HE2  H  -3.367 13.824  27.350 1.00 . B B . 346 LYS HE2  1 1 
       20 44052 2 2  91 LYS HE3  H  -2.833 15.106  28.452 1.00 . B B . 346 LYS HE3  1 1 
       20 44053 2 2  91 LYS HG2  H  -5.092 15.597  25.450 1.00 . B B . 346 LYS HG2  1 1 
       20 44054 2 2  91 LYS HG3  H  -3.914 14.345  25.016 1.00 . B B . 346 LYS HG3  1 1 
       20 44055 2 2  91 LYS HZ1  H  -5.538 14.819  27.338 1.00 . B B . 346 LYS HZ1  1 1 
       20 44056 2 2  91 LYS HZ2  H  -5.089 14.478  28.886 1.00 . B B . 346 LYS HZ2  1 1 
       20 44057 2 2  91 LYS HZ3  H  -5.048 16.030  28.336 1.00 . B B . 346 LYS HZ3  1 1 
       20 44058 2 2  91 LYS N    N  -5.350 17.946  24.102 1.00 . B B . 346 LYS N    1 1 
       20 44059 2 2  91 LYS NZ   N  -4.902 15.062  28.084 1.00 . B B . 346 LYS NZ   1 1 
       20 44060 2 2  91 LYS O    O  -1.919 18.414  23.024 1.00 . B B . 346 LYS O    1 1 
       20 44061 2 2  92 TRP C    C  -4.091 21.173  20.769 1.00 . B B . 347 TRP C    1 1 
       20 44062 2 2  92 TRP CA   C  -3.192 20.011  21.175 1.00 . B B . 347 TRP CA   1 1 
       20 44063 2 2  92 TRP CB   C  -2.948 19.060  19.997 1.00 . B B . 347 TRP CB   1 1 
       20 44064 2 2  92 TRP CD1  C  -0.447 18.749  19.838 1.00 . B B . 347 TRP CD1  1 1 
       20 44065 2 2  92 TRP CD2  C  -1.275 19.809  18.044 1.00 . B B . 347 TRP CD2  1 1 
       20 44066 2 2  92 TRP CE2  C   0.124 19.650  17.829 1.00 . B B . 347 TRP CE2  1 1 
       20 44067 2 2  92 TRP CE3  C  -2.002 20.459  17.029 1.00 . B B . 347 TRP CE3  1 1 
       20 44068 2 2  92 TRP CG   C  -1.617 19.187  19.326 1.00 . B B . 347 TRP CG   1 1 
       20 44069 2 2  92 TRP CH2  C   0.002 20.708  15.662 1.00 . B B . 347 TRP CH2  1 1 
       20 44070 2 2  92 TRP CZ2  C   0.757 20.085  16.660 1.00 . B B . 347 TRP CZ2  1 1 
       20 44071 2 2  92 TRP CZ3  C  -1.370 20.903  15.852 1.00 . B B . 347 TRP CZ3  1 1 
       20 44072 2 2  92 TRP H    H  -4.849 19.342  22.335 1.00 . B B . 347 TRP H    1 1 
       20 44073 2 2  92 TRP HA   H  -2.238 20.398  21.534 1.00 . B B . 347 TRP HA   1 1 
       20 44074 2 2  92 TRP HB2  H  -3.028 18.037  20.364 1.00 . B B . 347 TRP HB2  1 1 
       20 44075 2 2  92 TRP HB3  H  -3.733 19.214  19.257 1.00 . B B . 347 TRP HB3  1 1 
       20 44076 2 2  92 TRP HD1  H  -0.335 18.256  20.792 1.00 . B B . 347 TRP HD1  1 1 
       20 44077 2 2  92 TRP HE1  H   1.542 18.773  19.154 1.00 . B B . 347 TRP HE1  1 1 
       20 44078 2 2  92 TRP HE3  H  -3.063 20.615  17.151 1.00 . B B . 347 TRP HE3  1 1 
       20 44079 2 2  92 TRP HH2  H   0.481 21.037  14.752 1.00 . B B . 347 TRP HH2  1 1 
       20 44080 2 2  92 TRP HZ2  H   1.818 19.939  16.529 1.00 . B B . 347 TRP HZ2  1 1 
       20 44081 2 2  92 TRP HZ3  H  -1.943 21.401  15.085 1.00 . B B . 347 TRP HZ3  1 1 
       20 44082 2 2  92 TRP N    N  -3.845 19.269  22.241 1.00 . B B . 347 TRP N    1 1 
       20 44083 2 2  92 TRP NE1  N   0.580 19.019  18.964 1.00 . B B . 347 TRP NE1  1 1 
       20 44084 2 2  92 TRP O    O  -5.311 21.026  20.728 1.00 . B B . 347 TRP O    1 1 
       20 44085 2 2  93 ASN C    C  -4.881 23.396  18.750 1.00 . B B . 348 ASN C    1 1 
       20 44086 2 2  93 ASN CA   C  -4.246 23.526  20.135 1.00 . B B . 348 ASN CA   1 1 
       20 44087 2 2  93 ASN CB   C  -3.328 24.751  20.207 1.00 . B B . 348 ASN CB   1 1 
       20 44088 2 2  93 ASN CG   C  -2.767 24.962  21.608 1.00 . B B . 348 ASN CG   1 1 
       20 44089 2 2  93 ASN H    H  -2.484 22.386  20.485 1.00 . B B . 348 ASN H    1 1 
       20 44090 2 2  93 ASN HA   H  -5.043 23.648  20.868 1.00 . B B . 348 ASN HA   1 1 
       20 44091 2 2  93 ASN HB2  H  -2.502 24.621  19.508 1.00 . B B . 348 ASN HB2  1 1 
       20 44092 2 2  93 ASN HB3  H  -3.889 25.642  19.926 1.00 . B B . 348 ASN HB3  1 1 
       20 44093 2 2  93 ASN HD21 H  -1.298 25.933  22.617 1.00 . B B . 348 ASN HD21 1 1 
       20 44094 2 2  93 ASN HD22 H  -1.319 26.197  20.885 1.00 . B B . 348 ASN HD22 1 1 
       20 44095 2 2  93 ASN N    N  -3.493 22.326  20.468 1.00 . B B . 348 ASN N    1 1 
       20 44096 2 2  93 ASN ND2  N  -1.707 25.762  21.709 1.00 . B B . 348 ASN ND2  1 1 
       20 44097 2 2  93 ASN O    O  -4.219 23.020  17.785 1.00 . B B . 348 ASN O    1 1 
       20 44098 2 2  93 ASN OD1  O  -3.272 24.415  22.584 1.00 . B B . 348 ASN OD1  1 1 
       20 44099 2 2  94 THR C    C  -6.656 24.739  16.442 1.00 . B B . 349 THR C    1 1 
       20 44100 2 2  94 THR CA   C  -6.915 23.590  17.405 1.00 . B B . 349 THR CA   1 1 
       20 44101 2 2  94 THR CB   C  -8.414 23.434  17.670 1.00 . B B . 349 THR CB   1 1 
       20 44102 2 2  94 THR CG2  C  -8.663 22.511  18.860 1.00 . B B . 349 THR CG2  1 1 
       20 44103 2 2  94 THR H    H  -6.673 24.032  19.471 1.00 . B B . 349 THR H    1 1 
       20 44104 2 2  94 THR HA   H  -6.579 22.676  16.915 1.00 . B B . 349 THR HA   1 1 
       20 44105 2 2  94 THR HB   H  -8.882 23.013  16.781 1.00 . B B . 349 THR HB   1 1 
       20 44106 2 2  94 THR HG1  H  -9.940 24.577  18.022 1.00 . B B . 349 THR HG1  1 1 
       20 44107 2 2  94 THR HG21 H  -8.324 22.989  19.779 1.00 . B B . 349 THR HG21 1 1 
       20 44108 2 2  94 THR HG22 H  -9.731 22.304  18.940 1.00 . B B . 349 THR HG22 1 1 
       20 44109 2 2  94 THR HG23 H  -8.116 21.581  18.706 1.00 . B B . 349 THR HG23 1 1 
       20 44110 2 2  94 THR N    N  -6.175 23.707  18.655 1.00 . B B . 349 THR N    1 1 
       20 44111 2 2  94 THR O    O  -6.846 24.585  15.235 1.00 . B B . 349 THR O    1 1 
       20 44112 2 2  94 THR OG1  O  -8.991 24.696  17.928 1.00 . B B . 349 THR OG1  1 1 
       20 44113 2 2  95 GLN C    C  -4.785 26.846  15.235 1.00 . B B . 350 GLN C    1 1 
       20 44114 2 2  95 GLN CA   C  -6.003 27.056  16.128 1.00 . B B . 350 GLN CA   1 1 
       20 44115 2 2  95 GLN CB   C  -5.866 28.305  17.002 1.00 . B B . 350 GLN CB   1 1 
       20 44116 2 2  95 GLN CD   C  -4.544 29.473  18.810 1.00 . B B . 350 GLN CD   1 1 
       20 44117 2 2  95 GLN CG   C  -4.617 28.259  17.891 1.00 . B B . 350 GLN CG   1 1 
       20 44118 2 2  95 GLN H    H  -6.060 25.964  17.955 1.00 . B B . 350 GLN H    1 1 
       20 44119 2 2  95 GLN HA   H  -6.873 27.185  15.483 1.00 . B B . 350 GLN HA   1 1 
       20 44120 2 2  95 GLN HB2  H  -5.814 29.183  16.359 1.00 . B B . 350 GLN HB2  1 1 
       20 44121 2 2  95 GLN HB3  H  -6.752 28.387  17.633 1.00 . B B . 350 GLN HB3  1 1 
       20 44122 2 2  95 GLN HE21 H  -3.377 30.359  20.214 1.00 . B B . 350 GLN HE21 1 1 
       20 44123 2 2  95 GLN HE22 H  -2.748 28.868  19.550 1.00 . B B . 350 GLN HE22 1 1 
       20 44124 2 2  95 GLN HG2  H  -4.641 27.356  18.502 1.00 . B B . 350 GLN HG2  1 1 
       20 44125 2 2  95 GLN HG3  H  -3.722 28.242  17.270 1.00 . B B . 350 GLN HG3  1 1 
       20 44126 2 2  95 GLN N    N  -6.226 25.891  16.962 1.00 . B B . 350 GLN N    1 1 
       20 44127 2 2  95 GLN NE2  N  -3.469 29.573  19.586 1.00 . B B . 350 GLN NE2  1 1 
       20 44128 2 2  95 GLN O    O  -4.802 27.252  14.075 1.00 . B B . 350 GLN O    1 1 
       20 44129 2 2  95 GLN OE1  O  -5.438 30.314  18.825 1.00 . B B . 350 GLN OE1  1 1 
       20 44130 2 2  96 LYS C    C  -2.783 24.717  14.076 1.00 . B B . 351 LYS C    1 1 
       20 44131 2 2  96 LYS CA   C  -2.546 25.952  14.941 1.00 . B B . 351 LYS CA   1 1 
       20 44132 2 2  96 LYS CB   C  -1.298 25.817  15.820 1.00 . B B . 351 LYS CB   1 1 
       20 44133 2 2  96 LYS CD   C  -0.035 24.511  17.516 1.00 . B B . 351 LYS CD   1 1 
       20 44134 2 2  96 LYS CE   C   0.137 23.145  18.184 1.00 . B B . 351 LYS CE   1 1 
       20 44135 2 2  96 LYS CG   C  -1.276 24.516  16.623 1.00 . B B . 351 LYS CG   1 1 
       20 44136 2 2  96 LYS H    H  -3.730 25.907  16.719 1.00 . B B . 351 LYS H    1 1 
       20 44137 2 2  96 LYS HA   H  -2.401 26.804  14.276 1.00 . B B . 351 LYS HA   1 1 
       20 44138 2 2  96 LYS HB2  H  -0.416 25.851  15.181 1.00 . B B . 351 LYS HB2  1 1 
       20 44139 2 2  96 LYS HB3  H  -1.260 26.664  16.505 1.00 . B B . 351 LYS HB3  1 1 
       20 44140 2 2  96 LYS HD2  H   0.844 24.725  16.907 1.00 . B B . 351 LYS HD2  1 1 
       20 44141 2 2  96 LYS HD3  H  -0.137 25.281  18.281 1.00 . B B . 351 LYS HD3  1 1 
       20 44142 2 2  96 LYS HE2  H  -0.771 22.905  18.735 1.00 . B B . 351 LYS HE2  1 1 
       20 44143 2 2  96 LYS HE3  H   0.294 22.392  17.412 1.00 . B B . 351 LYS HE3  1 1 
       20 44144 2 2  96 LYS HG2  H  -2.171 24.443  17.241 1.00 . B B . 351 LYS HG2  1 1 
       20 44145 2 2  96 LYS HG3  H  -1.230 23.664  15.945 1.00 . B B . 351 LYS HG3  1 1 
       20 44146 2 2  96 LYS HZ1  H   2.136 23.364  18.579 1.00 . B B . 351 LYS HZ1  1 1 
       20 44147 2 2  96 LYS HZ2  H   1.165 23.834  19.819 1.00 . B B . 351 LYS HZ2  1 1 
       20 44148 2 2  96 LYS HZ3  H   1.396 22.231  19.522 1.00 . B B . 351 LYS HZ3  1 1 
       20 44149 2 2  96 LYS N    N  -3.724 26.213  15.756 1.00 . B B . 351 LYS N    1 1 
       20 44150 2 2  96 LYS NZ   N   1.296 23.141  19.095 1.00 . B B . 351 LYS NZ   1 1 
       20 44151 2 2  96 LYS O    O  -2.209 24.603  12.997 1.00 . B B . 351 LYS O    1 1 
       20 44152 2 2  97 TYR C    C  -4.804 23.021  12.503 1.00 . B B . 352 TYR C    1 1 
       20 44153 2 2  97 TYR CA   C  -4.012 22.638  13.746 1.00 . B B . 352 TYR CA   1 1 
       20 44154 2 2  97 TYR CB   C  -4.758 21.607  14.592 1.00 . B B . 352 TYR CB   1 1 
       20 44155 2 2  97 TYR CD1  C  -4.883 19.480  13.238 1.00 . B B . 352 TYR CD1  1 1 
       20 44156 2 2  97 TYR CD2  C  -6.887 20.830  13.490 1.00 . B B . 352 TYR CD2  1 1 
       20 44157 2 2  97 TYR CE1  C  -5.593 18.569  12.440 1.00 . B B . 352 TYR CE1  1 1 
       20 44158 2 2  97 TYR CE2  C  -7.604 19.919  12.703 1.00 . B B . 352 TYR CE2  1 1 
       20 44159 2 2  97 TYR CG   C  -5.527 20.612  13.756 1.00 . B B . 352 TYR CG   1 1 
       20 44160 2 2  97 TYR CZ   C  -6.957 18.785  12.170 1.00 . B B . 352 TYR CZ   1 1 
       20 44161 2 2  97 TYR H    H  -4.022 23.886  15.470 1.00 . B B . 352 TYR H    1 1 
       20 44162 2 2  97 TYR HA   H  -3.095 22.163  13.396 1.00 . B B . 352 TYR HA   1 1 
       20 44163 2 2  97 TYR HB2  H  -4.049 21.072  15.226 1.00 . B B . 352 TYR HB2  1 1 
       20 44164 2 2  97 TYR HB3  H  -5.467 22.128  15.237 1.00 . B B . 352 TYR HB3  1 1 
       20 44165 2 2  97 TYR HD1  H  -3.836 19.313  13.445 1.00 . B B . 352 TYR HD1  1 1 
       20 44166 2 2  97 TYR HD2  H  -7.384 21.701  13.891 1.00 . B B . 352 TYR HD2  1 1 
       20 44167 2 2  97 TYR HE1  H  -5.095 17.703  12.029 1.00 . B B . 352 TYR HE1  1 1 
       20 44168 2 2  97 TYR HE2  H  -8.656 20.078  12.515 1.00 . B B . 352 TYR HE2  1 1 
       20 44169 2 2  97 TYR HH   H  -8.577 18.134  11.303 1.00 . B B . 352 TYR HH   1 1 
       20 44170 2 2  97 TYR N    N  -3.628 23.790  14.545 1.00 . B B . 352 TYR N    1 1 
       20 44171 2 2  97 TYR O    O  -4.561 22.494  11.418 1.00 . B B . 352 TYR O    1 1 
       20 44172 2 2  97 TYR OH   O  -7.651 17.898  11.404 1.00 . B B . 352 TYR OH   1 1 
       20 44173 2 2  98 PHE C    C  -5.653 25.141  10.495 1.00 . B B . 353 PHE C    1 1 
       20 44174 2 2  98 PHE CA   C  -6.519 24.470  11.553 1.00 . B B . 353 PHE CA   1 1 
       20 44175 2 2  98 PHE CB   C  -7.616 25.406  12.069 1.00 . B B . 353 PHE CB   1 1 
       20 44176 2 2  98 PHE CD1  C  -7.526 27.418  10.542 1.00 . B B . 353 PHE CD1  1 1 
       20 44177 2 2  98 PHE CD2  C  -9.459 25.954  10.431 1.00 . B B . 353 PHE CD2  1 1 
       20 44178 2 2  98 PHE CE1  C  -8.062 28.205   9.517 1.00 . B B . 353 PHE CE1  1 1 
       20 44179 2 2  98 PHE CE2  C -10.001 26.752   9.417 1.00 . B B . 353 PHE CE2  1 1 
       20 44180 2 2  98 PHE CG   C  -8.215 26.281  10.990 1.00 . B B . 353 PHE CG   1 1 
       20 44181 2 2  98 PHE CZ   C  -9.300 27.873   8.953 1.00 . B B . 353 PHE CZ   1 1 
       20 44182 2 2  98 PHE H    H  -5.952 24.295  13.593 1.00 . B B . 353 PHE H    1 1 
       20 44183 2 2  98 PHE HA   H  -7.013 23.630  11.068 1.00 . B B . 353 PHE HA   1 1 
       20 44184 2 2  98 PHE HB2  H  -8.403 24.810  12.530 1.00 . B B . 353 PHE HB2  1 1 
       20 44185 2 2  98 PHE HB3  H  -7.189 26.061  12.828 1.00 . B B . 353 PHE HB3  1 1 
       20 44186 2 2  98 PHE HD1  H  -6.581 27.692  10.986 1.00 . B B . 353 PHE HD1  1 1 
       20 44187 2 2  98 PHE HD2  H  -9.997 25.087  10.781 1.00 . B B . 353 PHE HD2  1 1 
       20 44188 2 2  98 PHE HE1  H  -7.522 29.069   9.160 1.00 . B B . 353 PHE HE1  1 1 
       20 44189 2 2  98 PHE HE2  H -10.963 26.507   8.993 1.00 . B B . 353 PHE HE2  1 1 
       20 44190 2 2  98 PHE HZ   H  -9.711 28.483   8.163 1.00 . B B . 353 PHE HZ   1 1 
       20 44191 2 2  98 PHE N    N  -5.752 23.943  12.667 1.00 . B B . 353 PHE N    1 1 
       20 44192 2 2  98 PHE O    O  -5.841 24.920   9.302 1.00 . B B . 353 PHE O    1 1 
       20 44193 2 2  99 VAL C    C  -2.970 25.734   9.228 1.00 . B B . 354 VAL C    1 1 
       20 44194 2 2  99 VAL CA   C  -3.839 26.711  10.016 1.00 . B B . 354 VAL CA   1 1 
       20 44195 2 2  99 VAL CB   C  -2.969 27.679  10.822 1.00 . B B . 354 VAL CB   1 1 
       20 44196 2 2  99 VAL CG1  C  -1.860 28.275   9.955 1.00 . B B . 354 VAL CG1  1 1 
       20 44197 2 2  99 VAL CG2  C  -3.837 28.819  11.346 1.00 . B B . 354 VAL CG2  1 1 
       20 44198 2 2  99 VAL H    H  -4.570 26.089  11.928 1.00 . B B . 354 VAL H    1 1 
       20 44199 2 2  99 VAL HA   H  -4.457 27.278   9.320 1.00 . B B . 354 VAL HA   1 1 
       20 44200 2 2  99 VAL HB   H  -2.518 27.154  11.664 1.00 . B B . 354 VAL HB   1 1 
       20 44201 2 2  99 VAL HG11 H  -2.292 28.753   9.076 1.00 . B B . 354 VAL HG11 1 1 
       20 44202 2 2  99 VAL HG12 H  -1.310 29.017  10.532 1.00 . B B . 354 VAL HG12 1 1 
       20 44203 2 2  99 VAL HG13 H  -1.172 27.489   9.643 1.00 . B B . 354 VAL HG13 1 1 
       20 44204 2 2  99 VAL HG21 H  -4.646 28.418  11.957 1.00 . B B . 354 VAL HG21 1 1 
       20 44205 2 2  99 VAL HG22 H  -3.223 29.483  11.955 1.00 . B B . 354 VAL HG22 1 1 
       20 44206 2 2  99 VAL HG23 H  -4.252 29.380  10.508 1.00 . B B . 354 VAL HG23 1 1 
       20 44207 2 2  99 VAL N    N  -4.696 25.964  10.933 1.00 . B B . 354 VAL N    1 1 
       20 44208 2 2  99 VAL O    O  -2.695 25.969   8.054 1.00 . B B . 354 VAL O    1 1 
       20 44209 2 2 100 ILE C    C  -2.553 22.869   8.166 1.00 . B B . 355 ILE C    1 1 
       20 44210 2 2 100 ILE CA   C  -1.717 23.645   9.185 1.00 . B B . 355 ILE CA   1 1 
       20 44211 2 2 100 ILE CB   C  -1.099 22.705  10.227 1.00 . B B . 355 ILE CB   1 1 
       20 44212 2 2 100 ILE CD1  C   0.335 22.699  12.291 1.00 . B B . 355 ILE CD1  1 1 
       20 44213 2 2 100 ILE CG1  C  -0.025 23.460  11.014 1.00 . B B . 355 ILE CG1  1 1 
       20 44214 2 2 100 ILE CG2  C  -0.482 21.472   9.555 1.00 . B B . 355 ILE CG2  1 1 
       20 44215 2 2 100 ILE H    H  -2.778 24.490  10.829 1.00 . B B . 355 ILE H    1 1 
       20 44216 2 2 100 ILE HA   H  -0.913 24.153   8.651 1.00 . B B . 355 ILE HA   1 1 
       20 44217 2 2 100 ILE HB   H  -1.881 22.380  10.912 1.00 . B B . 355 ILE HB   1 1 
       20 44218 2 2 100 ILE HD11 H   0.812 21.753  12.035 1.00 . B B . 355 ILE HD11 1 1 
       20 44219 2 2 100 ILE HD12 H   1.027 23.298  12.883 1.00 . B B . 355 ILE HD12 1 1 
       20 44220 2 2 100 ILE HD13 H  -0.566 22.506  12.872 1.00 . B B . 355 ILE HD13 1 1 
       20 44221 2 2 100 ILE HG12 H   0.865 23.584  10.396 1.00 . B B . 355 ILE HG12 1 1 
       20 44222 2 2 100 ILE HG13 H  -0.399 24.445  11.291 1.00 . B B . 355 ILE HG13 1 1 
       20 44223 2 2 100 ILE HG21 H  -0.030 20.827  10.309 1.00 . B B . 355 ILE HG21 1 1 
       20 44224 2 2 100 ILE HG22 H  -1.259 20.904   9.044 1.00 . B B . 355 ILE HG22 1 1 
       20 44225 2 2 100 ILE HG23 H   0.280 21.782   8.841 1.00 . B B . 355 ILE HG23 1 1 
       20 44226 2 2 100 ILE N    N  -2.538 24.639   9.860 1.00 . B B . 355 ILE N    1 1 
       20 44227 2 2 100 ILE O    O  -2.127 22.675   7.031 1.00 . B B . 355 ILE O    1 1 
       20 44228 2 2 101 THR C    C  -5.199 22.334   6.573 1.00 . B B . 356 THR C    1 1 
       20 44229 2 2 101 THR CA   C  -4.575 21.572   7.736 1.00 . B B . 356 THR CA   1 1 
       20 44230 2 2 101 THR CB   C  -5.647 20.903   8.594 1.00 . B B . 356 THR CB   1 1 
       20 44231 2 2 101 THR CG2  C  -6.446 19.907   7.762 1.00 . B B . 356 THR CG2  1 1 
       20 44232 2 2 101 THR H    H  -4.078 22.671   9.493 1.00 . B B . 356 THR H    1 1 
       20 44233 2 2 101 THR HA   H  -3.938 20.792   7.320 1.00 . B B . 356 THR HA   1 1 
       20 44234 2 2 101 THR HB   H  -6.318 21.665   8.994 1.00 . B B . 356 THR HB   1 1 
       20 44235 2 2 101 THR HG1  H  -4.734 20.874  10.307 1.00 . B B . 356 THR HG1  1 1 
       20 44236 2 2 101 THR HG21 H  -6.990 20.433   6.977 1.00 . B B . 356 THR HG21 1 1 
       20 44237 2 2 101 THR HG22 H  -5.769 19.182   7.308 1.00 . B B . 356 THR HG22 1 1 
       20 44238 2 2 101 THR HG23 H  -7.160 19.391   8.404 1.00 . B B . 356 THR HG23 1 1 
       20 44239 2 2 101 THR N    N  -3.745 22.427   8.572 1.00 . B B . 356 THR N    1 1 
       20 44240 2 2 101 THR O    O  -5.196 21.842   5.446 1.00 . B B . 356 THR O    1 1 
       20 44241 2 2 101 THR OG1  O  -5.035 20.223   9.668 1.00 . B B . 356 THR OG1  1 1 
       20 44242 2 2 102 LEU C    C  -5.395 24.881   4.822 1.00 . B B . 357 LEU C    1 1 
       20 44243 2 2 102 LEU CA   C  -6.409 24.293   5.790 1.00 . B B . 357 LEU CA   1 1 
       20 44244 2 2 102 LEU CB   C  -7.246 25.415   6.411 1.00 . B B . 357 LEU CB   1 1 
       20 44245 2 2 102 LEU CD1  C  -9.453 24.561   5.561 1.00 . B B . 357 LEU CD1  1 1 
       20 44246 2 2 102 LEU CD2  C  -8.636 23.809   7.795 1.00 . B B . 357 LEU CD2  1 1 
       20 44247 2 2 102 LEU CG   C  -8.660 24.967   6.804 1.00 . B B . 357 LEU CG   1 1 
       20 44248 2 2 102 LEU H    H  -5.695 23.921   7.761 1.00 . B B . 357 LEU H    1 1 
       20 44249 2 2 102 LEU HA   H  -7.064 23.625   5.228 1.00 . B B . 357 LEU HA   1 1 
       20 44250 2 2 102 LEU HB2  H  -6.737 25.811   7.289 1.00 . B B . 357 LEU HB2  1 1 
       20 44251 2 2 102 LEU HB3  H  -7.343 26.220   5.682 1.00 . B B . 357 LEU HB3  1 1 
       20 44252 2 2 102 LEU HD11 H  -9.337 25.326   4.794 1.00 . B B . 357 LEU HD11 1 1 
       20 44253 2 2 102 LEU HD12 H  -9.083 23.606   5.188 1.00 . B B . 357 LEU HD12 1 1 
       20 44254 2 2 102 LEU HD13 H -10.508 24.460   5.816 1.00 . B B . 357 LEU HD13 1 1 
       20 44255 2 2 102 LEU HD21 H  -8.034 24.079   8.662 1.00 . B B . 357 LEU HD21 1 1 
       20 44256 2 2 102 LEU HD22 H  -9.652 23.586   8.122 1.00 . B B . 357 LEU HD22 1 1 
       20 44257 2 2 102 LEU HD23 H  -8.214 22.924   7.318 1.00 . B B . 357 LEU HD23 1 1 
       20 44258 2 2 102 LEU HG   H  -9.164 25.816   7.266 1.00 . B B . 357 LEU HG   1 1 
       20 44259 2 2 102 LEU N    N  -5.738 23.529   6.830 1.00 . B B . 357 LEU N    1 1 
       20 44260 2 2 102 LEU O    O  -5.677 24.973   3.633 1.00 . B B . 357 LEU O    1 1 
       20 44261 2 2 103 SER C    C  -2.781 24.905   3.371 1.00 . B B . 358 SER C    1 1 
       20 44262 2 2 103 SER CA   C  -3.222 25.896   4.439 1.00 . B B . 358 SER CA   1 1 
       20 44263 2 2 103 SER CB   C  -2.027 26.360   5.271 1.00 . B B . 358 SER CB   1 1 
       20 44264 2 2 103 SER H    H  -4.008 25.176   6.292 1.00 . B B . 358 SER H    1 1 
       20 44265 2 2 103 SER HA   H  -3.662 26.761   3.941 1.00 . B B . 358 SER HA   1 1 
       20 44266 2 2 103 SER HB2  H  -2.344 27.151   5.951 1.00 . B B . 358 SER HB2  1 1 
       20 44267 2 2 103 SER HB3  H  -1.634 25.524   5.848 1.00 . B B . 358 SER HB3  1 1 
       20 44268 2 2 103 SER HG   H  -0.274 27.151   4.966 1.00 . B B . 358 SER HG   1 1 
       20 44269 2 2 103 SER N    N  -4.217 25.286   5.310 1.00 . B B . 358 SER N    1 1 
       20 44270 2 2 103 SER O    O  -2.631 25.269   2.204 1.00 . B B . 358 SER O    1 1 
       20 44271 2 2 103 SER OG   O  -1.010 26.857   4.424 1.00 . B B . 358 SER OG   1 1 
       20 44272 2 2 104 LYS C    C  -3.320 22.170   1.971 1.00 . B B . 359 LYS C    1 1 
       20 44273 2 2 104 LYS CA   C  -2.156 22.604   2.855 1.00 . B B . 359 LYS CA   1 1 
       20 44274 2 2 104 LYS CB   C  -1.608 21.424   3.662 1.00 . B B . 359 LYS CB   1 1 
       20 44275 2 2 104 LYS CD   C   0.804 22.215   3.610 1.00 . B B . 359 LYS CD   1 1 
       20 44276 2 2 104 LYS CE   C   1.240 21.016   2.768 1.00 . B B . 359 LYS CE   1 1 
       20 44277 2 2 104 LYS CG   C  -0.388 21.841   4.498 1.00 . B B . 359 LYS CG   1 1 
       20 44278 2 2 104 LYS H    H  -2.706 23.409   4.745 1.00 . B B . 359 LYS H    1 1 
       20 44279 2 2 104 LYS HA   H  -1.372 22.995   2.206 1.00 . B B . 359 LYS HA   1 1 
       20 44280 2 2 104 LYS HB2  H  -2.385 21.058   4.332 1.00 . B B . 359 LYS HB2  1 1 
       20 44281 2 2 104 LYS HB3  H  -1.338 20.616   2.982 1.00 . B B . 359 LYS HB3  1 1 
       20 44282 2 2 104 LYS HD2  H   0.528 23.043   2.957 1.00 . B B . 359 LYS HD2  1 1 
       20 44283 2 2 104 LYS HD3  H   1.631 22.532   4.246 1.00 . B B . 359 LYS HD3  1 1 
       20 44284 2 2 104 LYS HE2  H   0.407 20.694   2.144 1.00 . B B . 359 LYS HE2  1 1 
       20 44285 2 2 104 LYS HE3  H   2.066 21.315   2.123 1.00 . B B . 359 LYS HE3  1 1 
       20 44286 2 2 104 LYS HG2  H  -0.645 22.692   5.129 1.00 . B B . 359 LYS HG2  1 1 
       20 44287 2 2 104 LYS HG3  H  -0.102 21.014   5.148 1.00 . B B . 359 LYS HG3  1 1 
       20 44288 2 2 104 LYS HZ1  H   2.027 19.136   3.059 1.00 . B B . 359 LYS HZ1  1 1 
       20 44289 2 2 104 LYS HZ2  H   2.410 20.208   4.244 1.00 . B B . 359 LYS HZ2  1 1 
       20 44290 2 2 104 LYS HZ3  H   0.900 19.557   4.179 1.00 . B B . 359 LYS HZ3  1 1 
       20 44291 2 2 104 LYS N    N  -2.575 23.647   3.772 1.00 . B B . 359 LYS N    1 1 
       20 44292 2 2 104 LYS NZ   N   1.675 19.894   3.626 1.00 . B B . 359 LYS NZ   1 1 
       20 44293 2 2 104 LYS O    O  -3.191 22.151   0.751 1.00 . B B . 359 LYS O    1 1 
       20 44294 2 2 105 ALA C    C  -6.120 22.307   0.834 1.00 . B B . 360 ALA C    1 1 
       20 44295 2 2 105 ALA CA   C  -5.587 21.286   1.839 1.00 . B B . 360 ALA CA   1 1 
       20 44296 2 2 105 ALA CB   C  -6.686 20.880   2.818 1.00 . B B . 360 ALA CB   1 1 
       20 44297 2 2 105 ALA H    H  -4.530 21.903   3.582 1.00 . B B . 360 ALA H    1 1 
       20 44298 2 2 105 ALA HA   H  -5.260 20.405   1.288 1.00 . B B . 360 ALA HA   1 1 
       20 44299 2 2 105 ALA HB1  H  -6.301 20.140   3.519 1.00 . B B . 360 ALA HB1  1 1 
       20 44300 2 2 105 ALA HB2  H  -7.034 21.756   3.365 1.00 . B B . 360 ALA HB2  1 1 
       20 44301 2 2 105 ALA HB3  H  -7.520 20.450   2.263 1.00 . B B . 360 ALA HB3  1 1 
       20 44302 2 2 105 ALA N    N  -4.453 21.820   2.579 1.00 . B B . 360 ALA N    1 1 
       20 44303 2 2 105 ALA O    O  -6.485 21.947  -0.280 1.00 . B B . 360 ALA O    1 1 
       20 44304 2 2 106 TRP C    C  -5.710 24.961  -0.762 1.00 . B B . 361 TRP C    1 1 
       20 44305 2 2 106 TRP CA   C  -6.694 24.619   0.344 1.00 . B B . 361 TRP CA   1 1 
       20 44306 2 2 106 TRP CB   C  -7.060 25.865   1.150 1.00 . B B . 361 TRP CB   1 1 
       20 44307 2 2 106 TRP CD1  C  -6.845 28.243   0.310 1.00 . B B . 361 TRP CD1  1 1 
       20 44308 2 2 106 TRP CD2  C  -8.534 27.136  -0.659 1.00 . B B . 361 TRP CD2  1 1 
       20 44309 2 2 106 TRP CE2  C  -8.513 28.438  -1.233 1.00 . B B . 361 TRP CE2  1 1 
       20 44310 2 2 106 TRP CE3  C  -9.501 26.236  -1.143 1.00 . B B . 361 TRP CE3  1 1 
       20 44311 2 2 106 TRP CG   C  -7.458 27.040   0.321 1.00 . B B . 361 TRP CG   1 1 
       20 44312 2 2 106 TRP CH2  C -10.363 27.908  -2.689 1.00 . B B . 361 TRP CH2  1 1 
       20 44313 2 2 106 TRP CZ2  C  -9.412 28.830  -2.228 1.00 . B B . 361 TRP CZ2  1 1 
       20 44314 2 2 106 TRP CZ3  C -10.403 26.620  -2.148 1.00 . B B . 361 TRP CZ3  1 1 
       20 44315 2 2 106 TRP H    H  -5.831 23.836   2.139 1.00 . B B . 361 TRP H    1 1 
       20 44316 2 2 106 TRP HA   H  -7.602 24.243  -0.125 1.00 . B B . 361 TRP HA   1 1 
       20 44317 2 2 106 TRP HB2  H  -7.874 25.614   1.831 1.00 . B B . 361 TRP HB2  1 1 
       20 44318 2 2 106 TRP HB3  H  -6.191 26.165   1.736 1.00 . B B . 361 TRP HB3  1 1 
       20 44319 2 2 106 TRP HD1  H  -5.998 28.512   0.924 1.00 . B B . 361 TRP HD1  1 1 
       20 44320 2 2 106 TRP HE1  H  -7.186 30.034  -0.737 1.00 . B B . 361 TRP HE1  1 1 
       20 44321 2 2 106 TRP HE3  H  -9.541 25.235  -0.740 1.00 . B B . 361 TRP HE3  1 1 
       20 44322 2 2 106 TRP HH2  H -11.071 28.175  -3.460 1.00 . B B . 361 TRP HH2  1 1 
       20 44323 2 2 106 TRP HZ2  H  -9.365 29.828  -2.637 1.00 . B B . 361 TRP HZ2  1 1 
       20 44324 2 2 106 TRP HZ3  H -11.138 25.917  -2.511 1.00 . B B . 361 TRP HZ3  1 1 
       20 44325 2 2 106 TRP N    N  -6.165 23.583   1.220 1.00 . B B . 361 TRP N    1 1 
       20 44326 2 2 106 TRP NE1  N  -7.472 29.078  -0.590 1.00 . B B . 361 TRP NE1  1 1 
       20 44327 2 2 106 TRP O    O  -6.118 25.300  -1.875 1.00 . B B . 361 TRP O    1 1 
       20 44328 2 2 107 SER C    C  -3.452 24.085  -2.571 1.00 . B B . 362 SER C    1 1 
       20 44329 2 2 107 SER CA   C  -3.400 25.146  -1.474 1.00 . B B . 362 SER CA   1 1 
       20 44330 2 2 107 SER CB   C  -2.021 25.183  -0.819 1.00 . B B . 362 SER CB   1 1 
       20 44331 2 2 107 SER H    H  -4.124 24.608   0.461 1.00 . B B . 362 SER H    1 1 
       20 44332 2 2 107 SER HA   H  -3.603 26.123  -1.915 1.00 . B B . 362 SER HA   1 1 
       20 44333 2 2 107 SER HB2  H  -2.007 25.967  -0.063 1.00 . B B . 362 SER HB2  1 1 
       20 44334 2 2 107 SER HB3  H  -1.812 24.222  -0.350 1.00 . B B . 362 SER HB3  1 1 
       20 44335 2 2 107 SER HG   H  -0.182 25.501  -1.358 1.00 . B B . 362 SER HG   1 1 
       20 44336 2 2 107 SER N    N  -4.410 24.871  -0.471 1.00 . B B . 362 SER N    1 1 
       20 44337 2 2 107 SER O    O  -3.227 24.387  -3.742 1.00 . B B . 362 SER O    1 1 
       20 44338 2 2 107 SER OG   O  -1.036 25.453  -1.793 1.00 . B B . 362 SER OG   1 1 
       20 44339 2 2 108 VAL C    C  -4.988 21.827  -4.031 1.00 . B B . 363 VAL C    1 1 
       20 44340 2 2 108 VAL CA   C  -3.782 21.714  -3.105 1.00 . B B . 363 VAL CA   1 1 
       20 44341 2 2 108 VAL CB   C  -3.866 20.418  -2.286 1.00 . B B . 363 VAL CB   1 1 
       20 44342 2 2 108 VAL CG1  C  -4.179 19.219  -3.183 1.00 . B B . 363 VAL CG1  1 1 
       20 44343 2 2 108 VAL CG2  C  -2.544 20.164  -1.567 1.00 . B B . 363 VAL CG2  1 1 
       20 44344 2 2 108 VAL H    H  -3.960 22.659  -1.212 1.00 . B B . 363 VAL H    1 1 
       20 44345 2 2 108 VAL HA   H  -2.875 21.707  -3.709 1.00 . B B . 363 VAL HA   1 1 
       20 44346 2 2 108 VAL HB   H  -4.660 20.519  -1.547 1.00 . B B . 363 VAL HB   1 1 
       20 44347 2 2 108 VAL HG11 H  -4.183 18.311  -2.580 1.00 . B B . 363 VAL HG11 1 1 
       20 44348 2 2 108 VAL HG12 H  -5.162 19.339  -3.639 1.00 . B B . 363 VAL HG12 1 1 
       20 44349 2 2 108 VAL HG13 H  -3.420 19.132  -3.960 1.00 . B B . 363 VAL HG13 1 1 
       20 44350 2 2 108 VAL HG21 H  -2.652 19.323  -0.881 1.00 . B B . 363 VAL HG21 1 1 
       20 44351 2 2 108 VAL HG22 H  -1.766 19.945  -2.299 1.00 . B B . 363 VAL HG22 1 1 
       20 44352 2 2 108 VAL HG23 H  -2.255 21.046  -0.995 1.00 . B B . 363 VAL HG23 1 1 
       20 44353 2 2 108 VAL N    N  -3.756 22.840  -2.183 1.00 . B B . 363 VAL N    1 1 
       20 44354 2 2 108 VAL O    O  -4.888 21.486  -5.209 1.00 . B B . 363 VAL O    1 1 
       20 44355 2 2 109 VAL C    C  -7.347 23.593  -5.222 1.00 . B B . 364 VAL C    1 1 
       20 44356 2 2 109 VAL CA   C  -7.341 22.360  -4.332 1.00 . B B . 364 VAL CA   1 1 
       20 44357 2 2 109 VAL CB   C  -8.575 22.340  -3.431 1.00 . B B . 364 VAL CB   1 1 
       20 44358 2 2 109 VAL CG1  C  -9.847 22.443  -4.273 1.00 . B B . 364 VAL CG1  1 1 
       20 44359 2 2 109 VAL CG2  C  -8.603 21.028  -2.648 1.00 . B B . 364 VAL CG2  1 1 
       20 44360 2 2 109 VAL H    H  -6.166 22.619  -2.565 1.00 . B B . 364 VAL H    1 1 
       20 44361 2 2 109 VAL HA   H  -7.372 21.481  -4.976 1.00 . B B . 364 VAL HA   1 1 
       20 44362 2 2 109 VAL HB   H  -8.537 23.177  -2.735 1.00 . B B . 364 VAL HB   1 1 
       20 44363 2 2 109 VAL HG11 H  -9.840 21.671  -5.042 1.00 . B B . 364 VAL HG11 1 1 
       20 44364 2 2 109 VAL HG12 H -10.720 22.298  -3.637 1.00 . B B . 364 VAL HG12 1 1 
       20 44365 2 2 109 VAL HG13 H  -9.899 23.428  -4.735 1.00 . B B . 364 VAL HG13 1 1 
       20 44366 2 2 109 VAL HG21 H  -8.670 20.190  -3.342 1.00 . B B . 364 VAL HG21 1 1 
       20 44367 2 2 109 VAL HG22 H  -7.686 20.944  -2.065 1.00 . B B . 364 VAL HG22 1 1 
       20 44368 2 2 109 VAL HG23 H  -9.459 21.012  -1.975 1.00 . B B . 364 VAL HG23 1 1 
       20 44369 2 2 109 VAL N    N  -6.128 22.304  -3.525 1.00 . B B . 364 VAL N    1 1 
       20 44370 2 2 109 VAL O    O  -7.745 23.505  -6.382 1.00 . B B . 364 VAL O    1 1 
       20 44371 2 2 110 LYS C    C  -6.035 25.918  -6.661 1.00 . B B . 365 LYS C    1 1 
       20 44372 2 2 110 LYS CA   C  -7.008 25.968  -5.485 1.00 . B B . 365 LYS CA   1 1 
       20 44373 2 2 110 LYS CB   C  -6.777 27.187  -4.592 1.00 . B B . 365 LYS CB   1 1 
       20 44374 2 2 110 LYS CD   C  -5.212 28.581  -3.274 1.00 . B B . 365 LYS CD   1 1 
       20 44375 2 2 110 LYS CE   C  -3.837 29.243  -3.315 1.00 . B B . 365 LYS CE   1 1 
       20 44376 2 2 110 LYS CG   C  -5.299 27.422  -4.272 1.00 . B B . 365 LYS CG   1 1 
       20 44377 2 2 110 LYS H    H  -6.544 24.789  -3.766 1.00 . B B . 365 LYS H    1 1 
       20 44378 2 2 110 LYS HA   H  -8.023 26.030  -5.881 1.00 . B B . 365 LYS HA   1 1 
       20 44379 2 2 110 LYS HB2  H  -7.159 28.072  -5.100 1.00 . B B . 365 LYS HB2  1 1 
       20 44380 2 2 110 LYS HB3  H  -7.327 27.049  -3.661 1.00 . B B . 365 LYS HB3  1 1 
       20 44381 2 2 110 LYS HD2  H  -5.965 29.328  -3.525 1.00 . B B . 365 LYS HD2  1 1 
       20 44382 2 2 110 LYS HD3  H  -5.414 28.208  -2.270 1.00 . B B . 365 LYS HD3  1 1 
       20 44383 2 2 110 LYS HE2  H  -3.672 29.642  -4.317 1.00 . B B . 365 LYS HE2  1 1 
       20 44384 2 2 110 LYS HE3  H  -3.830 30.071  -2.606 1.00 . B B . 365 LYS HE3  1 1 
       20 44385 2 2 110 LYS HG2  H  -4.858 26.526  -3.836 1.00 . B B . 365 LYS HG2  1 1 
       20 44386 2 2 110 LYS HG3  H  -4.769 27.688  -5.186 1.00 . B B . 365 LYS HG3  1 1 
       20 44387 2 2 110 LYS HZ1  H  -2.750 27.531  -3.633 1.00 . B B . 365 LYS HZ1  1 1 
       20 44388 2 2 110 LYS HZ2  H  -1.865 28.772  -3.030 1.00 . B B . 365 LYS HZ2  1 1 
       20 44389 2 2 110 LYS HZ3  H  -2.884 27.950  -2.037 1.00 . B B . 365 LYS HZ3  1 1 
       20 44390 2 2 110 LYS N    N  -6.915 24.748  -4.705 1.00 . B B . 365 LYS N    1 1 
       20 44391 2 2 110 LYS NZ   N  -2.755 28.299  -2.976 1.00 . B B . 365 LYS NZ   1 1 
       20 44392 2 2 110 LYS O    O  -6.317 26.492  -7.713 1.00 . B B . 365 LYS O    1 1 
       20 44393 2 2 111 LYS C    C  -4.446 23.991  -8.549 1.00 . B B . 366 LYS C    1 1 
       20 44394 2 2 111 LYS CA   C  -3.946 25.079  -7.602 1.00 . B B . 366 LYS CA   1 1 
       20 44395 2 2 111 LYS CB   C  -2.560 24.733  -7.056 1.00 . B B . 366 LYS CB   1 1 
       20 44396 2 2 111 LYS CD   C  -1.172 22.979  -5.884 1.00 . B B . 366 LYS CD   1 1 
       20 44397 2 2 111 LYS CE   C  -0.035 23.130  -6.896 1.00 . B B . 366 LYS CE   1 1 
       20 44398 2 2 111 LYS CG   C  -2.517 23.293  -6.539 1.00 . B B . 366 LYS CG   1 1 
       20 44399 2 2 111 LYS H    H  -4.678 24.807  -5.611 1.00 . B B . 366 LYS H    1 1 
       20 44400 2 2 111 LYS HA   H  -3.888 26.020  -8.148 1.00 . B B . 366 LYS HA   1 1 
       20 44401 2 2 111 LYS HB2  H  -1.831 24.844  -7.859 1.00 . B B . 366 LYS HB2  1 1 
       20 44402 2 2 111 LYS HB3  H  -2.316 25.421  -6.246 1.00 . B B . 366 LYS HB3  1 1 
       20 44403 2 2 111 LYS HD2  H  -1.005 23.654  -5.045 1.00 . B B . 366 LYS HD2  1 1 
       20 44404 2 2 111 LYS HD3  H  -1.189 21.954  -5.516 1.00 . B B . 366 LYS HD3  1 1 
       20 44405 2 2 111 LYS HE2  H  -0.212 22.460  -7.738 1.00 . B B . 366 LYS HE2  1 1 
       20 44406 2 2 111 LYS HE3  H  -0.005 24.157  -7.258 1.00 . B B . 366 LYS HE3  1 1 
       20 44407 2 2 111 LYS HG2  H  -3.309 23.151  -5.804 1.00 . B B . 366 LYS HG2  1 1 
       20 44408 2 2 111 LYS HG3  H  -2.675 22.599  -7.365 1.00 . B B . 366 LYS HG3  1 1 
       20 44409 2 2 111 LYS HZ1  H   1.254 21.847  -5.942 1.00 . B B . 366 LYS HZ1  1 1 
       20 44410 2 2 111 LYS HZ2  H   2.000 22.897  -6.972 1.00 . B B . 366 LYS HZ2  1 1 
       20 44411 2 2 111 LYS HZ3  H   1.451 23.421  -5.514 1.00 . B B . 366 LYS HZ3  1 1 
       20 44412 2 2 111 LYS N    N  -4.892 25.233  -6.501 1.00 . B B . 366 LYS N    1 1 
       20 44413 2 2 111 LYS NZ   N   1.266 22.797  -6.286 1.00 . B B . 366 LYS NZ   1 1 
       20 44414 2 2 111 LYS O    O  -4.061 23.952  -9.714 1.00 . B B . 366 LYS O    1 1 
       20 44415 2 2 112 TYR C    C  -7.078 22.593  -9.740 1.00 . B B . 367 TYR C    1 1 
       20 44416 2 2 112 TYR CA   C  -5.959 22.077  -8.830 1.00 . B B . 367 TYR CA   1 1 
       20 44417 2 2 112 TYR CB   C  -6.411 20.941  -7.909 1.00 . B B . 367 TYR CB   1 1 
       20 44418 2 2 112 TYR CD1  C  -7.627 19.039  -9.059 1.00 . B B . 367 TYR CD1  1 1 
       20 44419 2 2 112 TYR CD2  C  -8.913 20.823  -8.018 1.00 . B B . 367 TYR CD2  1 1 
       20 44420 2 2 112 TYR CE1  C  -8.815 18.415  -9.467 1.00 . B B . 367 TYR CE1  1 1 
       20 44421 2 2 112 TYR CE2  C -10.104 20.211  -8.430 1.00 . B B . 367 TYR CE2  1 1 
       20 44422 2 2 112 TYR CG   C  -7.680 20.245  -8.345 1.00 . B B . 367 TYR CG   1 1 
       20 44423 2 2 112 TYR CZ   C -10.061 19.001  -9.155 1.00 . B B . 367 TYR CZ   1 1 
       20 44424 2 2 112 TYR H    H  -5.552 23.156  -7.059 1.00 . B B . 367 TYR H    1 1 
       20 44425 2 2 112 TYR HA   H  -5.194 21.658  -9.485 1.00 . B B . 367 TYR HA   1 1 
       20 44426 2 2 112 TYR HB2  H  -5.610 20.207  -7.826 1.00 . B B . 367 TYR HB2  1 1 
       20 44427 2 2 112 TYR HB3  H  -6.594 21.355  -6.917 1.00 . B B . 367 TYR HB3  1 1 
       20 44428 2 2 112 TYR HD1  H  -6.671 18.590  -9.292 1.00 . B B . 367 TYR HD1  1 1 
       20 44429 2 2 112 TYR HD2  H  -8.936 21.741  -7.452 1.00 . B B . 367 TYR HD2  1 1 
       20 44430 2 2 112 TYR HE1  H  -8.777 17.486 -10.018 1.00 . B B . 367 TYR HE1  1 1 
       20 44431 2 2 112 TYR HE2  H -11.056 20.666  -8.199 1.00 . B B . 367 TYR HE2  1 1 
       20 44432 2 2 112 TYR HH   H -11.072 17.590 -10.048 1.00 . B B . 367 TYR HH   1 1 
       20 44433 2 2 112 TYR N    N  -5.314 23.109  -8.039 1.00 . B B . 367 TYR N    1 1 
       20 44434 2 2 112 TYR O    O  -7.388 21.969 -10.754 1.00 . B B . 367 TYR O    1 1 
       20 44435 2 2 112 TYR OH   O -11.220 18.398  -9.550 1.00 . B B . 367 TYR OH   1 1 
       20 44436 2 2 113 LEU C    C  -8.407 25.688 -10.722 1.00 . B B . 368 LEU C    1 1 
       20 44437 2 2 113 LEU CA   C  -8.772 24.315 -10.155 1.00 . B B . 368 LEU CA   1 1 
       20 44438 2 2 113 LEU CB   C -10.048 24.350  -9.309 1.00 . B B . 368 LEU CB   1 1 
       20 44439 2 2 113 LEU CD1  C -10.183 26.718  -8.381 1.00 . B B . 368 LEU CD1  1 1 
       20 44440 2 2 113 LEU CD2  C -11.004 24.786  -7.064 1.00 . B B . 368 LEU CD2  1 1 
       20 44441 2 2 113 LEU CG   C  -9.941 25.242  -8.065 1.00 . B B . 368 LEU CG   1 1 
       20 44442 2 2 113 LEU H    H  -7.392 24.201  -8.531 1.00 . B B . 368 LEU H    1 1 
       20 44443 2 2 113 LEU HA   H  -8.968 23.663 -11.007 1.00 . B B . 368 LEU HA   1 1 
       20 44444 2 2 113 LEU HB2  H -10.874 24.702  -9.926 1.00 . B B . 368 LEU HB2  1 1 
       20 44445 2 2 113 LEU HB3  H -10.266 23.330  -8.992 1.00 . B B . 368 LEU HB3  1 1 
       20 44446 2 2 113 LEU HD11 H -11.114 26.827  -8.936 1.00 . B B . 368 LEU HD11 1 1 
       20 44447 2 2 113 LEU HD12 H -10.252 27.280  -7.449 1.00 . B B . 368 LEU HD12 1 1 
       20 44448 2 2 113 LEU HD13 H  -9.356 27.117  -8.969 1.00 . B B . 368 LEU HD13 1 1 
       20 44449 2 2 113 LEU HD21 H -10.844 23.737  -6.816 1.00 . B B . 368 LEU HD21 1 1 
       20 44450 2 2 113 LEU HD22 H -10.932 25.388  -6.159 1.00 . B B . 368 LEU HD22 1 1 
       20 44451 2 2 113 LEU HD23 H -11.990 24.911  -7.510 1.00 . B B . 368 LEU HD23 1 1 
       20 44452 2 2 113 LEU HG   H  -8.955 25.129  -7.616 1.00 . B B . 368 LEU HG   1 1 
       20 44453 2 2 113 LEU N    N  -7.682 23.731  -9.378 1.00 . B B . 368 LEU N    1 1 
       20 44454 2 2 113 LEU O    O  -9.260 26.351 -11.314 1.00 . B B . 368 LEU O    1 1 
       20 44455 2 2 114 GLU C    C  -6.883 27.453 -12.606 1.00 . B B . 369 GLU C    1 1 
       20 44456 2 2 114 GLU CA   C  -6.705 27.407 -11.083 1.00 . B B . 369 GLU CA   1 1 
       20 44457 2 2 114 GLU CB   C  -5.242 27.645 -10.702 1.00 . B B . 369 GLU CB   1 1 
       20 44458 2 2 114 GLU CD   C  -2.857 26.849 -11.045 1.00 . B B . 369 GLU CD   1 1 
       20 44459 2 2 114 GLU CG   C  -4.312 26.724 -11.499 1.00 . B B . 369 GLU CG   1 1 
       20 44460 2 2 114 GLU H    H  -6.498 25.557 -10.034 1.00 . B B . 369 GLU H    1 1 
       20 44461 2 2 114 GLU HA   H  -7.309 28.196 -10.637 1.00 . B B . 369 GLU HA   1 1 
       20 44462 2 2 114 GLU HB2  H  -4.982 28.681 -10.918 1.00 . B B . 369 GLU HB2  1 1 
       20 44463 2 2 114 GLU HB3  H  -5.113 27.465  -9.635 1.00 . B B . 369 GLU HB3  1 1 
       20 44464 2 2 114 GLU HG2  H  -4.637 25.691 -11.370 1.00 . B B . 369 GLU HG2  1 1 
       20 44465 2 2 114 GLU HG3  H  -4.374 26.977 -12.557 1.00 . B B . 369 GLU HG3  1 1 
       20 44466 2 2 114 GLU N    N  -7.155 26.125 -10.552 1.00 . B B . 369 GLU N    1 1 
       20 44467 2 2 114 GLU O    O  -6.945 26.412 -13.264 1.00 . B B . 369 GLU O    1 1 
       20 44468 2 2 114 GLU OE1  O  -2.588 27.697 -10.163 1.00 . B B . 369 GLU OE1  1 1 
       20 44469 2 2 114 GLU OE2  O  -2.023 26.087 -11.588 1.00 . B B . 369 GLU OE2  1 1 
       20 44470 2 2 115 ALA C    C  -5.845 28.471 -15.336 1.00 . B B . 370 ALA C    1 1 
       20 44471 2 2 115 ALA CA   C  -7.116 28.878 -14.590 1.00 . B B . 370 ALA CA   1 1 
       20 44472 2 2 115 ALA CB   C  -7.460 30.345 -14.858 1.00 . B B . 370 ALA CB   1 1 
       20 44473 2 2 115 ALA H    H  -6.904 29.490 -12.568 1.00 . B B . 370 ALA H    1 1 
       20 44474 2 2 115 ALA HA   H  -7.938 28.257 -14.946 1.00 . B B . 370 ALA HA   1 1 
       20 44475 2 2 115 ALA HB1  H  -8.383 30.603 -14.339 1.00 . B B . 370 ALA HB1  1 1 
       20 44476 2 2 115 ALA HB2  H  -6.654 30.983 -14.497 1.00 . B B . 370 ALA HB2  1 1 
       20 44477 2 2 115 ALA HB3  H  -7.591 30.502 -15.928 1.00 . B B . 370 ALA HB3  1 1 
       20 44478 2 2 115 ALA N    N  -6.962 28.670 -13.155 1.00 . B B . 370 ALA N    1 1 
       20 44479 2 2 115 ALA O    O  -4.751 28.881 -14.880 1.00 . B B . 370 ALA O    1 1 
       20 44480 2 2 115 ALA OXT  O  -5.984 27.754 -16.349 1.00 . B B . 370 ALA OXT  1 1 
    stop_

save_



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