NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
601964 2n82 25831 cing 4-filtered-FRED STAR entry full 2453


data_FRED_restraints_with_modified_coordinates_PDB_code_2n82

# This FRED archive file contains, for PDB entry <2n82>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




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

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

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

save_


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

save_


save_assembly_2n82
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2n82
    _Assembly.Number_of_components  2
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        19095.37

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

       1 . 1 $RNA__5__R__GP_GP_UP_AP_GP_UP_UP_UP_UP_GP_GP_CP_AP_UP_GP_AP_CP_UP_ A . 1 1 
       2 . 2 $RNA_binding_protein_fox_1_homolog_1                               B . 1 1 
    stop_

save_


save_RNA__5__R__GP_GP_UP_AP_GP_UP_UP_UP_UP_GP_GP_CP_AP_UP_GP_AP_CP_UP_
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "RNA  5  R  GP GP UP AP GP UP UP UP UP GP GP CP AP UP GP AP CP UP "
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polyribonucleotide
    _Entity.Polymer_seq_one_letter_code  GGUAGUUUUGGCAUGACUCUACC
    _Entity.Number_of_monomers           23

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

        1 G . 1 1 
        2 G . 1 1 
        3 U . 1 1 
        4 A . 1 1 
        5 G . 1 1 
        6 U . 1 1 
        7 U . 1 1 
        8 U . 1 1 
        9 U . 1 1 
       10 G . 1 1 
       11 G . 1 1 
       12 C . 1 1 
       13 A . 1 1 
       14 U . 1 1 
       15 G . 1 1 
       16 A . 1 1 
       17 C . 1 1 
       18 U . 1 1 
       19 C . 1 1 
       20 U . 1 1 
       21 A . 1 1 
       22 C . 1 1 
       23 C . 1 1 
    stop_

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

       G  1  1 1 1 
       G  2  2 1 1 
       U  3  3 1 1 
       A  4  4 1 1 
       G  5  5 1 1 
       U  6  6 1 1 
       U  7  7 1 1 
       U  8  8 1 1 
       U  9  9 1 1 
       G 10 10 1 1 
       G 11 11 1 1 
       C 12 12 1 1 
       A 13 13 1 1 
       U 14 14 1 1 
       G 15 15 1 1 
       A 16 16 1 1 
       C 17 17 1 1 
       U 18 18 1 1 
       C 19 19 1 1 
       U 20 20 1 1 
       A 21 21 1 1 
       C 22 22 1 1 
       C 23 23 1 1 
    stop_

save_


save_RNA_binding_protein_fox_1_homolog_1
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           2
    _Entity.Name                         "RNA binding protein fox 1 homolog 1"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GSHMNTENKSQPKRLHVSNIPFRFRDPDLRQMFGQFGKILDVEIIFNERGSKGFGFVTFENSADADRAREKLHGTVVEGRKIEVNNATARVMTNKKTVNPYTNG
    _Entity.Number_of_monomers           104

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

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

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

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

save_


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

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
        237 1 . . . 1 1 
        238 1 . . . 1 1 
        239 1 . . . 1 1 
        240 1 . . . 1 1 
        241 1 . . . 1 1 
        242 1 . . . 1 1 
        243 1 . . . 1 1 
        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
        252 1 . . . 1 1 
        253 1 . . . 1 1 
        254 1 . . . 1 1 
        255 1 . . . 1 1 
        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
        259 1 . . . 1 1 
        260 1 . . . 1 1 
        261 1 . . . 1 1 
        262 1 . . . 1 1 
        263 1 . . . 1 1 
        264 1 . . . 1 1 
        265 1 . . . 1 1 
        266 1 . . . 1 1 
        267 1 . . . 1 1 
        268 1 . . . 1 1 
        269 1 . . . 1 1 
        270 1 . . . 1 1 
        271 1 . . . 1 1 
        272 1 . . . 1 1 
        273 1 . . . 1 1 
        274 1 . . . 1 1 
        275 1 . . . 1 1 
        276 1 . . . 1 1 
        277 1 . . . 1 1 
        278 1 . . . 1 1 
        279 1 . . . 1 1 
        280 1 . . . 1 1 
        281 1 . . . 1 1 
        282 1 . . . 1 1 
        283 1 . . . 1 1 
        284 1 . . . 1 1 
        285 1 . . . 1 1 
        286 1 . . . 1 1 
        287 1 . . . 1 1 
        288 1 . . . 1 1 
        289 1 . . . 1 1 
        290 1 . . . 1 1 
        291 1 . . . 1 1 
        292 1 . . . 1 1 
        293 1 . . . 1 1 
        294 1 . . . 1 1 
        295 1 . . . 1 1 
        296 1 . . . 1 1 
        297 1 . . . 1 1 
        298 1 . . . 1 1 
        299 1 . . . 1 1 
        300 1 . . . 1 1 
        301 1 . . . 1 1 
        302 1 . . . 1 1 
        303 1 . . . 1 1 
        304 1 . . . 1 1 
        305 1 . . . 1 1 
        306 1 . . . 1 1 
        307 1 . . . 1 1 
        308 1 . . . 1 1 
        309 1 . . . 1 1 
        310 1 . . . 1 1 
        311 1 . . . 1 1 
        312 1 . . . 1 1 
        313 1 . . . 1 1 
        314 1 . . . 1 1 
        315 1 . . . 1 1 
        316 1 . . . 1 1 
        317 1 . . . 1 1 
        318 1 . . . 1 1 
        319 1 . . . 1 1 
        320 1 . . . 1 1 
        321 1 . . . 1 1 
        322 1 . . . 1 1 
        323 1 . . . 1 1 
        324 1 . . . 1 1 
        325 1 . . . 1 1 
        326 1 . . . 1 1 
        327 1 . . . 1 1 
        328 1 . . . 1 1 
        329 1 . . . 1 1 
        330 1 . . . 1 1 
        331 1 . . . 1 1 
        332 1 . . . 1 1 
        333 1 . . . 1 1 
        334 1 . . . 1 1 
        335 1 . . . 1 1 
        336 1 . . . 1 1 
        337 1 . . . 1 1 
        338 1 . . . 1 1 
        339 1 . . . 1 1 
        340 1 . . . 1 1 
        341 1 . . . 1 1 
        342 1 . . . 1 1 
        343 1 . . . 1 1 
        344 1 . . . 1 1 
        345 1 . . . 1 1 
        346 1 . . . 1 1 
        347 1 . . . 1 1 
        348 1 . . . 1 1 
        349 1 . . . 1 1 
        350 1 . . . 1 1 
        351 1 . . . 1 1 
        352 1 . . . 1 1 
        353 1 . . . 1 1 
        354 1 . . . 1 1 
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       1889 1 . . . 1 1 
       1890 1 . . . 1 1 
       1891 1 . . . 1 1 
       1892 1 . . . 1 1 
       1893 1 . . . 1 1 
       1894 1 . . . 1 1 
       1895 1 . . . 1 1 
       1896 1 . . . 1 1 
       1897 1 . . . 1 1 
       1898 1 . . . 1 1 
       1899 1 . . . 1 1 
       1900 1 . . . 1 1 
       1901 1 . . . 1 1 
       1902 1 . . . 1 1 
       1903 1 . . . 1 1 
       1904 1 . . . 1 1 
       1905 1 . . . 1 1 
       1906 1 . . . 1 1 
       1907 1 . . . 1 1 
       1908 1 . . . 1 1 
       1909 1 . . . 1 1 
       1910 1 . . . 1 1 
       1911 1 . . . 1 1 
       1912 1 . . . 1 1 
       1913 1 . . . 1 1 
       1914 1 . . . 1 1 
       1915 1 . . . 1 1 
       1916 1 . . . 1 1 
       1917 1 . . . 1 1 
       1918 1 . . . 1 1 
       1919 1 . . . 1 1 
       1920 1 . . . 1 1 
       1921 1 . . . 1 1 
       1922 1 . . . 1 1 
       1923 1 . . . 1 1 
       1924 1 . . . 1 1 
       1925 1 . . . 1 1 
       1926 1 . . . 1 1 
       1927 1 . . . 1 1 
       1928 1 . . . 1 1 
       1929 1 . . . 1 1 
       1930 1 . . . 1 1 
       1931 1 . . . 1 1 
       1932 1 . . . 1 1 
       1933 1 . . . 1 1 
       1934 1 . . . 1 1 
       1935 1 . . . 1 1 
       1936 1 . . . 1 1 
       1937 1 . . . 1 1 
       1938 1 . . . 1 1 
       1939 1 . . . 1 1 
       1940 1 . . . 1 1 
       1941 1 . . . 1 1 
       1942 1 . . . 1 1 
       1943 1 . . . 1 1 
       1944 1 . . . 1 1 
       1945 1 . . . 1 1 
       1946 1 . . . 1 1 
       1947 1 . . . 1 1 
       1948 1 . . . 1 1 
       1949 1 . . . 1 1 
       1950 1 . . . 1 1 
       1951 1 . . . 1 1 
       1952 1 . . . 1 1 
       1953 1 . . . 1 1 
       1954 1 . . . 1 1 
       1955 1 . . . 1 1 
       1956 1 . . . 1 1 
       1957 1 . . . 1 1 
       1958 1 . . . 1 1 
       1959 1 . . . 1 1 
       1960 1 . . . 1 1 
       1961 1 . . . 1 1 
       1962 1 . . . 1 1 
       1963 1 . . . 1 1 
       1964 1 . . . 1 1 
       1965 1 . . . 1 1 
       1966 1 . . . 1 1 
       1967 1 . . . 1 1 
       1968 1 . . . 1 1 
       1969 1 . . . 1 1 
       1970 1 . . . 1 1 
       1971 1 . . . 1 1 
       1972 1 . . . 1 1 
       1973 1 . . . 1 1 
       1974 1 . . . 1 1 
       1975 1 . . . 1 1 
       1976 1 . . . 1 1 
       1977 1 . . . 1 1 
       1978 1 . . . 1 1 
       1979 1 . . . 1 1 
       1980 1 . . . 1 1 
       1981 1 . . . 1 1 
       1982 1 . . . 1 1 
       1983 1 . . . 1 1 
       1984 1 . . . 1 1 
       1985 1 . . . 1 1 
       1986 1 . . . 1 1 
       1987 1 . . . 1 1 
       1988 1 . . . 1 1 
       1989 1 . . . 1 1 
       1990 1 . . . 1 1 
       1991 1 . . . 1 1 
       1992 1 . . . 1 1 
       1993 1 . . . 1 1 
       1994 1 . . . 1 1 
       1995 1 . . . 1 1 
       1996 1 . . . 1 1 
       1997 1 . . . 1 1 
       1998 1 . . . 1 1 
       1999 1 . . . 1 1 
       2000 1 . . . 1 1 
       2001 1 . . . 1 1 
       2002 1 . . . 1 1 
       2003 1 . . . 1 1 
       2004 1 . . . 1 1 
       2005 1 . . . 1 1 
       2006 1 . . . 1 1 
       2007 1 . . . 1 1 
       2008 1 . . . 1 1 
       2009 1 . . . 1 1 
       2010 1 . . . 1 1 
       2011 1 . . . 1 1 
       2012 1 . . . 1 1 
       2013 1 . . . 1 1 
       2014 1 . . . 1 1 
       2015 1 . . . 1 1 
       2016 1 . . . 1 1 
       2017 1 . . . 1 1 
       2018 1 . . . 1 1 
       2019 1 . . . 1 1 
       2020 1 . . . 1 1 
       2021 1 . . . 1 1 
       2022 1 . . . 1 1 
       2023 1 . . . 1 1 
       2024 1 . . . 1 1 
       2025 1 . . . 1 1 
       2026 1 . . . 1 1 
       2027 1 . . . 1 1 
       2028 1 . . . 1 1 
       2029 1 . . . 1 1 
       2030 1 . . . 1 1 
       2031 1 . . . 1 1 
       2032 1 . . . 1 1 
       2033 1 . . . 1 1 
       2034 1 . . . 1 1 
       2035 1 . . . 1 1 
       2036 1 . . . 1 1 
       2037 1 . . . 1 1 
       2038 1 . . . 1 1 
       2039 1 . . . 1 1 
       2040 1 . . . 1 1 
       2041 1 . . . 1 1 
       2042 1 . . . 1 1 
       2043 1 . . . 1 1 
       2044 1 . . . 1 1 
       2045 1 . . . 1 1 
       2046 1 . . . 1 1 
       2047 1 . . . 1 1 
       2048 1 . . . 1 1 
       2049 1 . . . 1 1 
       2050 1 . . . 1 1 
       2051 1 . . . 1 1 
       2052 1 . . . 1 1 
       2053 1 . . . 1 1 
       2054 1 . . . 1 1 
       2055 1 . . . 1 1 
       2056 1 . . . 1 1 
       2057 1 . . . 1 1 
       2058 1 . . . 1 1 
       2059 1 . . . 1 1 
       2060 1 . . . 1 1 
       2061 1 . . . 1 1 
       2062 1 . . . 1 1 
       2063 1 . . . 1 1 
       2064 1 . . . 1 1 
       2065 1 . . . 1 1 
       2066 1 . . . 1 1 
       2067 1 . . . 1 1 
       2068 1 . . . 1 1 
       2069 1 . . . 1 1 
       2070 1 . . . 1 1 
       2071 1 . . . 1 1 
       2072 1 . . . 1 1 
       2073 1 . . . 1 1 
       2074 1 . . . 1 1 
       2075 1 . . . 1 1 
       2076 1 . . . 1 1 
       2077 1 . . . 1 1 
       2078 1 . . . 1 1 
       2079 1 . . . 1 1 
       2080 1 . . . 1 1 
       2081 1 . . . 1 1 
       2082 1 . . . 1 1 
       2083 1 . . . 1 1 
       2084 1 . . . 1 1 
       2085 1 . . . 1 1 
       2086 1 . . . 1 1 
       2087 1 . . . 1 1 
       2088 1 . . . 1 1 
       2089 1 . . . 1 1 
       2090 1 . . . 1 1 
       2091 1 . . . 1 1 
       2092 1 . . . 1 1 
       2093 1 . . . 1 1 
       2094 1 . . . 1 1 
       2095 1 . . . 1 1 
       2096 1 . . . 1 1 
       2097 1 . . . 1 1 
       2098 1 . . . 1 1 
       2099 1 . . . 1 1 
       2100 1 . . . 1 1 
       2101 1 . . . 1 1 
       2102 1 . . . 1 1 
       2103 1 . . . 1 1 
       2104 1 . . . 1 1 
       2105 1 . . . 1 1 
       2106 1 . . . 1 1 
       2107 1 . . . 1 1 
       2108 1 . . . 1 1 
       2109 1 . . . 1 1 
       2110 1 . . . 1 1 
       2111 1 . . . 1 1 
       2112 1 . . . 1 1 
       2113 1 . . . 1 1 
       2114 1 . . . 1 1 
       2115 1 . . . 1 1 
       2116 1 . . . 1 1 
       2117 1 . . . 1 1 
       2118 1 . . . 1 1 
       2119 1 . . . 1 1 
       2120 1 . . . 1 1 
       2121 1 . . . 1 1 
       2122 1 . . . 1 1 
       2123 1 . . . 1 1 
       2124 1 . . . 1 1 
       2125 1 . . . 1 1 
       2126 1 . . . 1 1 
       2127 1 . . . 1 1 
       2128 1 . . . 1 1 
       2129 1 . . . 1 1 
       2130 1 . . . 1 1 
       2131 1 . . . 1 1 
       2132 1 . . . 1 1 
       2133 1 . . . 1 1 
       2134 1 . . . 1 1 
       2135 1 . . . 1 1 
       2136 1 . . . 1 1 
       2137 1 . . . 1 1 
       2138 1 . . . 1 1 
       2139 1 . . . 1 1 
       2140 1 . . . 1 1 
       2141 1 . . . 1 1 
       2142 1 . . . 1 1 
       2143 1 . . . 1 1 
       2144 1 . . . 1 1 
       2145 1 . . . 1 1 
       2146 1 . . . 1 1 
       2147 1 . . . 1 1 
       2148 1 . . . 1 1 
       2149 1 . . . 1 1 
       2150 1 . . . 1 1 
       2151 1 . . . 1 1 
       2152 1 . . . 1 1 
       2153 1 . . . 1 1 
       2154 1 . . . 1 1 
       2155 1 . . . 1 1 
       2156 1 . . . 1 1 
       2157 1 . . . 1 1 
       2158 1 . . . 1 1 
       2159 1 . . . 1 1 
       2160 1 . . . 1 1 
       2161 1 . . . 1 1 
       2162 1 . . . 1 1 
       2163 1 . . . 1 1 
       2164 1 . . . 1 1 
       2165 1 . . . 1 1 
       2166 1 . . . 1 1 
       2167 1 . . . 1 1 
       2168 1 . . . 1 1 
       2169 1 . . . 1 1 
       2170 1 . . . 1 1 
       2171 1 . . . 1 1 
       2172 1 . . . 1 1 
       2173 1 . . . 1 1 
       2174 1 . . . 1 1 
       2175 1 . . . 1 1 
       2176 1 . . . 1 1 
       2177 1 . . . 1 1 
       2178 1 . . . 1 1 
       2179 1 . . . 1 1 
       2180 1 . . . 1 1 
       2181 1 . . . 1 1 
       2182 1 . . . 1 1 
       2183 1 . . . 1 1 
       2184 1 . . . 1 1 
       2185 1 . . . 1 1 
       2186 1 . . . 1 1 
       2187 1 . . . 1 1 
       2188 1 . . . 1 1 
       2189 1 . . . 1 1 
       2190 1 . . . 1 1 
       2191 1 . . . 1 1 
       2192 1 . . . 1 1 
       2193 1 . . . 1 1 
       2194 1 . . . 1 1 
       2195 1 . . . 1 1 
       2196 1 . . . 1 1 
       2197 1 . . . 1 1 
       2198 1 . . . 1 1 
       2199 1 . . . 1 1 
       2200 1 . . . 1 1 
       2201 1 . . . 1 1 
       2202 1 . . . 1 1 
       2203 1 . . . 1 1 
       2204 1 . . . 1 1 
       2205 1 . . . 1 1 
       2206 1 . . . 1 1 
       2207 1 . . . 1 1 
       2208 1 . . . 1 1 
       2209 1 . . . 1 1 
       2210 1 . . . 1 1 
       2211 1 . . . 1 1 
       2212 1 . . . 1 1 
       2213 1 . . . 1 1 
       2214 1 . . . 1 1 
       2215 1 . . . 1 1 
       2216 1 . . . 1 1 
       2217 1 . . . 1 1 
       2218 1 . . . 1 1 
       2219 1 . . . 1 1 
       2220 1 . . . 1 1 
       2221 1 . . . 1 1 
       2222 1 . . . 1 1 
       2223 1 . . . 1 1 
       2224 1 . . . 1 1 
       2225 1 . . . 1 1 
       2226 1 . . . 1 1 
       2227 1 . . . 1 1 
       2228 1 . . . 1 1 
       2229 1 . . . 1 1 
       2230 1 . . . 1 1 
       2231 1 . . . 1 1 
       2232 1 . . . 1 1 
       2233 1 . . . 1 1 
       2234 1 . . . 1 1 
       2235 1 . . . 1 1 
       2236 1 . . . 1 1 
       2237 1 . . . 1 1 
       2238 1 . . . 1 1 
       2239 1 . . . 1 1 
       2240 1 . . . 1 1 
       2241 1 . . . 1 1 
       2242 1 . . . 1 1 
    stop_

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

          1 1 1 1 1   1 G   H1'  .  19 RGUA H1'  1 1 
          1 1 2 1 1   1 G   H2'  .  19 RGUA H2'  1 1 
          2 1 1 1 1   1 G   H1'  .  19 RGUA H1'  1 1 
          2 1 2 1 1   1 G   H3'  .  19 RGUA H3'  1 1 
          3 1 1 1 1   1 G   H1'  .  19 RGUA H1'  1 1 
          3 1 2 1 1   1 G   H4'  .  19 RGUA H4'  1 1 
          4 1 1 1 1   1 G   H1'  .  19 RGUA H1'  1 1 
          4 1 2 1 1   1 G   H5'  .  19 RGUA H5'  1 1 
          5 1 1 1 1   1 G   H1'  .  19 RGUA H1'  1 1 
          5 1 2 1 1   1 G   H5'' .  19 RGUA H5"  1 1 
          6 1 1 1 1   1 G   H1'  .  19 RGUA H1'  1 1 
          6 1 2 1 1   1 G   H8   .  19 RGUA H8   1 1 
          7 1 1 1 1   1 G   H1'  .  19 RGUA H1'  1 1 
          7 1 2 1 1   2 G   H8   .  20 RGUA H8   1 1 
          8 1 1 1 1   1 G   H2'  .  19 RGUA H2'  1 1 
          8 1 2 1 1   1 G   H3'  .  19 RGUA H3'  1 1 
          9 1 1 1 1   1 G   H2'  .  19 RGUA H2'  1 1 
          9 1 2 1 1   1 G   H4'  .  19 RGUA H4'  1 1 
         10 1 1 1 1   1 G   H2'  .  19 RGUA H2'  1 1 
         10 1 2 1 1   1 G   H5'  .  19 RGUA H5'  1 1 
         11 1 1 1 1   1 G   H2'  .  19 RGUA H2'  1 1 
         11 1 2 1 1   1 G   H8   .  19 RGUA H8   1 1 
         12 1 1 1 1   1 G   H2'  .  19 RGUA H2'  1 1 
         12 1 2 1 1   2 G   H1'  .  20 RGUA H1'  1 1 
         13 1 1 1 1   1 G   H2'  .  19 RGUA H2'  1 1 
         13 1 2 1 1   2 G   H8   .  20 RGUA H8   1 1 
         14 1 1 1 1   1 G   H3'  .  19 RGUA H3'  1 1 
         14 1 2 1 1   1 G   H4'  .  19 RGUA H4'  1 1 
         15 1 1 1 1   1 G   H3'  .  19 RGUA H3'  1 1 
         15 1 2 1 1   1 G   H8   .  19 RGUA H8   1 1 
         16 1 1 1 1   1 G   H3'  .  19 RGUA H3'  1 1 
         16 1 2 1 1   2 G   H8   .  20 RGUA H8   1 1 
         17 1 1 1 1   1 G   H4'  .  19 RGUA H4'  1 1 
         17 1 2 1 1   1 G   H5'' .  19 RGUA H5"  1 1 
         18 1 1 1 1   1 G   H4'  .  19 RGUA H4'  1 1 
         18 1 2 1 1   1 G   H5'  .  19 RGUA H5'  1 1 
         19 1 1 1 1   1 G   H4'  .  19 RGUA H4'  1 1 
         19 1 2 1 1   1 G   H8   .  19 RGUA H8   1 1 
         20 1 1 1 1   1 G   H5'  .  19 RGUA H5'  1 1 
         20 1 2 1 1   1 G   H8   .  19 RGUA H8   1 1 
         21 1 1 1 1   1 G   H5'' .  19 RGUA H5"  1 1 
         21 1 2 1 1   1 G   H8   .  19 RGUA H8   1 1 
         22 1 1 1 1   1 G   H8   .  19 RGUA H8   1 1 
         22 1 2 1 1   2 G   H8   .  20 RGUA H8   1 1 
         23 1 1 1 1   2 G   H1'  .  20 RGUA H1'  1 1 
         23 1 2 1 1   2 G   H2'  .  20 RGUA H2'  1 1 
         24 1 1 1 1   2 G   H1'  .  20 RGUA H1'  1 1 
         24 1 2 1 1   2 G   H4'  .  20 RGUA H4'  1 1 
         25 1 1 1 1   2 G   H1'  .  20 RGUA H1'  1 1 
         25 1 2 1 1   2 G   H5'' .  20 RGUA H5"  1 1 
         26 1 1 1 1   2 G   H1'  .  20 RGUA H1'  1 1 
         26 1 2 1 1   2 G   H5'  .  20 RGUA H5'  1 1 
         27 1 1 1 1   2 G   H1'  .  20 RGUA H1'  1 1 
         27 1 2 1 1   2 G   H8   .  20 RGUA H8   1 1 
         28 1 1 1 1   2 G   H1   .  20 RGUA H1   1 1 
         28 1 2 1 1   3 U   H3   .  21 URA  H3   1 1 
         29 1 1 1 1   2 G   H1'  .  20 RGUA H1'  1 1 
         29 1 2 1 1   3 U   H6   .  21 URA  H6   1 1 
         30 1 1 1 1   2 G   H1   .  20 RGUA H1   1 1 
         30 1 2 1 1   3 U   H6   .  21 URA  H6   1 1 
         31 1 1 1 1   2 G   H1   .  20 RGUA H1   1 1 
         31 1 2 1 1  21 A   H2'  .  39 RADE H2'  1 1 
         32 1 1 1 1   2 G   H1   .  20 RGUA H1   1 1 
         32 1 2 1 1  22 C   H1'  .  40 RCYT H1'  1 1 
         33 1 1 1 1   2 G   H1   .  20 RGUA H1   1 1 
         33 1 2 1 1  22 C   H2'  .  40 RCYT H2'  1 1 
         34 1 1 1 1   2 G   H1   .  20 RGUA H1   1 1 
         34 1 2 1 1  22 C   H41  .  40 RCYT H41  1 1 
         35 1 1 1 1   2 G   H1   .  20 RGUA H1   1 1 
         35 1 2 1 1  22 C   H42  .  40 RCYT H42  1 1 
         36 1 1 1 1   2 G   H1   .  20 RGUA H1   1 1 
         36 1 2 1 1  22 C   H5   .  40 RCYT H5   1 1 
         37 1 1 1 1   2 G   H1   .  20 RGUA H1   1 1 
         37 1 2 1 1  22 C   H6   .  40 RCYT H6   1 1 
         38 1 1 1 1   2 G   H1   .  20 RGUA H1   1 1 
         38 1 2 1 1  23 C   H1'  .  41 RCYT H1'  1 1 
         39 1 1 1 1   2 G   H1   .  20 RGUA H1   1 1 
         39 1 2 1 1  23 C   H2'  .  41 RCYT H2'  1 1 
         40 1 1 1 1   2 G   H1   .  20 RGUA H1   1 1 
         40 1 2 1 1  23 C   H42  .  41 RCYT H42  1 1 
         41 1 1 1 1   2 G   H1   .  20 RGUA H1   1 1 
         41 1 2 1 1  23 C   H5   .  41 RCYT H5   1 1 
         42 1 1 1 1   2 G   H1   .  20 RGUA H1   1 1 
         42 1 2 1 1  23 C   H6   .  41 RCYT H6   1 1 
         43 1 1 1 1   2 G   H2'  .  20 RGUA H2'  1 1 
         43 1 2 1 1   2 G   H8   .  20 RGUA H8   1 1 
         44 1 1 1 1   2 G   H2'  .  20 RGUA H2'  1 1 
         44 1 2 1 1   3 U   H5   .  21 URA  H5   1 1 
         45 1 1 1 1   2 G   H2'  .  20 RGUA H2'  1 1 
         45 1 2 1 1   3 U   H6   .  21 URA  H6   1 1 
         46 1 1 1 1   2 G   H4'  .  20 RGUA H4'  1 1 
         46 1 2 1 1   2 G   H5'' .  20 RGUA H5"  1 1 
         47 1 1 1 1   2 G   H4'  .  20 RGUA H4'  1 1 
         47 1 2 1 1   2 G   H8   .  20 RGUA H8   1 1 
         48 1 1 1 1   2 G   H5'  .  20 RGUA H5'  1 1 
         48 1 2 1 1   2 G   H5'' .  20 RGUA H5"  1 1 
         49 1 1 1 1   2 G   H5'  .  20 RGUA H5'  1 1 
         49 1 2 1 1   2 G   H8   .  20 RGUA H8   1 1 
         50 1 1 1 1   2 G   H5'' .  20 RGUA H5"  1 1 
         50 1 2 1 1   2 G   H8   .  20 RGUA H8   1 1 
         51 1 1 1 1   2 G   H8   .  20 RGUA H8   1 1 
         51 1 2 1 1   3 U   H6   .  21 URA  H6   1 1 
         52 1 1 1 1   3 U   H1'  .  21 URA  H1'  1 1 
         52 1 2 1 1   3 U   H2'  .  21 URA  H2'  1 1 
         53 1 1 1 1   3 U   H1'  .  21 URA  H1'  1 1 
         53 1 2 1 1   3 U   H3   .  21 URA  H3   1 1 
         54 1 1 1 1   3 U   H1'  .  21 URA  H1'  1 1 
         54 1 2 1 1   3 U   H4'  .  21 URA  H4'  1 1 
         55 1 1 1 1   3 U   H1'  .  21 URA  H1'  1 1 
         55 1 2 1 1   3 U   H5'' .  21 URA  H5"  1 1 
         56 1 1 1 1   3 U   H1'  .  21 URA  H1'  1 1 
         56 1 2 1 1   3 U   H5'  .  21 URA  H5'  1 1 
         57 1 1 1 1   3 U   H1'  .  21 URA  H1'  1 1 
         57 1 2 1 1   3 U   H6   .  21 URA  H6   1 1 
         58 1 1 1 1   3 U   H1'  .  21 URA  H1'  1 1 
         58 1 2 1 1   4 A   H8   .  22 RADE H8   1 1 
         59 1 1 1 1   3 U   H2'  .  21 URA  H2'  1 1 
         59 1 2 1 1   3 U   H3'  .  21 URA  H3'  1 1 
         60 1 1 1 1   3 U   H2'  .  21 URA  H2'  1 1 
         60 1 2 1 1   4 A   H1'  .  22 RADE H1'  1 1 
         61 1 1 1 1   3 U   H2'  .  21 URA  H2'  1 1 
         61 1 2 1 1   4 A   H8   .  22 RADE H8   1 1 
         62 1 1 1 1   3 U   H3'  .  21 URA  H3'  1 1 
         62 1 2 1 1   3 U   H5   .  21 URA  H5   1 1 
         63 1 1 1 1   3 U   H3'  .  21 URA  H3'  1 1 
         63 1 2 1 1   3 U   H6   .  21 URA  H6   1 1 
         64 1 1 1 1   3 U   H3   .  21 URA  H3   1 1 
         64 1 2 1 1   4 A   H1'  .  22 RADE H1'  1 1 
         65 1 1 1 1   3 U   H3   .  21 URA  H3   1 1 
         65 1 2 1 1   4 A   H2   .  22 RADE H2   1 1 
         66 1 1 1 1   3 U   H3'  .  21 URA  H3'  1 1 
         66 1 2 1 1   4 A   H8   .  22 RADE H8   1 1 
         67 1 1 1 1   3 U   H3   .  21 URA  H3   1 1 
         67 1 2 1 1   4 A   H8   .  22 RADE H8   1 1 
         68 1 1 1 1   3 U   H3   .  21 URA  H3   1 1 
         68 1 2 1 1  21 A   H2   .  39 RADE H2   1 1 
         69 1 1 1 1   3 U   H3   .  21 URA  H3   1 1 
         69 1 2 1 1  21 A   H2'  .  39 RADE H2'  1 1 
         70 1 1 1 1   3 U   H3   .  21 URA  H3   1 1 
         70 1 2 1 1  21 A   H61  .  39 RADE H61  1 1 
         71 1 1 1 1   3 U   H3   .  21 URA  H3   1 1 
         71 1 2 1 1  21 A   H62  .  39 RADE H62  1 1 
         72 1 1 1 1   3 U   H3   .  21 URA  H3   1 1 
         72 1 2 1 1  22 C   H1'  .  40 RCYT H1'  1 1 
         73 1 1 1 1   3 U   H3   .  21 URA  H3   1 1 
         73 1 2 1 1  22 C   H41  .  40 RCYT H41  1 1 
         74 1 1 1 1   3 U   H3   .  21 URA  H3   1 1 
         74 1 2 1 1  22 C   H5   .  40 RCYT H5   1 1 
         75 1 1 1 1   3 U   H4'  .  21 URA  H4'  1 1 
         75 1 2 1 1   3 U   H6   .  21 URA  H6   1 1 
         76 1 1 1 1   3 U   H3   .  21 URA  H3   1 1 
         76 1 2 1 1   3 U   H5   .  21 URA  H5   1 1 
         77 1 1 1 1   3 U   H5   .  21 URA  H5   1 1 
         77 1 2 1 1   3 U   H6   .  21 URA  H6   1 1 
         78 1 1 1 1   3 U   H5'' .  21 URA  H5"  1 1 
         78 1 2 1 1   3 U   H6   .  21 URA  H6   1 1 
         79 1 1 1 1   3 U   H5'  .  21 URA  H5'  1 1 
         79 1 2 1 1   3 U   H6   .  21 URA  H6   1 1 
         80 1 1 1 1   3 U   H3   .  21 URA  H3   1 1 
         80 1 2 1 1   3 U   H6   .  21 URA  H6   1 1 
         81 1 1 1 1   3 U   H6   .  21 URA  H6   1 1 
         81 1 2 1 1   4 A   H8   .  22 RADE H8   1 1 
         82 1 1 1 1   4 A   H1'  .  22 RADE H1'  1 1 
         82 1 2 1 1   4 A   H2'  .  22 RADE H2'  1 1 
         83 1 1 1 1   4 A   H1'  .  22 RADE H1'  1 1 
         83 1 2 1 1   4 A   H2   .  22 RADE H2   1 1 
         84 1 1 1 1   4 A   H1'  .  22 RADE H1'  1 1 
         84 1 2 1 1   4 A   H3'  .  22 RADE H3'  1 1 
         85 1 1 1 1   4 A   H1'  .  22 RADE H1'  1 1 
         85 1 2 1 1   4 A   H4'  .  22 RADE H4'  1 1 
         86 1 1 1 1   4 A   H1'  .  22 RADE H1'  1 1 
         86 1 2 1 1   4 A   H5'' .  22 RADE H5'  1 1 
         87 1 1 1 1   4 A   H1'  .  22 RADE H1'  1 1 
         87 1 2 1 1   4 A   H8   .  22 RADE H8   1 1 
         88 1 1 1 1   4 A   H1'  .  22 RADE H1'  1 1 
         88 1 2 1 1   5 G   H1'  .  23 RGUA H1'  1 1 
         89 1 1 1 1   4 A   H1'  .  22 RADE H1'  1 1 
         89 1 2 1 1   5 G   H5'' .  23 RGUA H5"  1 1 
         90 1 1 1 1   4 A   H1'  .  22 RADE H1'  1 1 
         90 1 2 1 1   5 G   H8   .  23 RGUA H8   1 1 
         91 1 1 1 1   4 A   H1'  .  22 RADE H1'  1 1 
         91 1 2 1 1  21 A   H2   .  39 RADE H2   1 1 
         92 1 1 1 1   4 A   H2'  .  22 RADE H2'  1 1 
         92 1 2 1 1   4 A   H3'  .  22 RADE H3'  1 1 
         93 1 1 1 1   4 A   H2'  .  22 RADE H2'  1 1 
         93 1 2 1 1   4 A   H4'  .  22 RADE H4'  1 1 
         94 1 1 1 1   4 A   H2'  .  22 RADE H2'  1 1 
         94 1 2 1 1   4 A   H5'' .  22 RADE H5'  1 1 
         95 1 1 1 1   4 A   H2'  .  22 RADE H2'  1 1 
         95 1 2 1 1   4 A   H8   .  22 RADE H8   1 1 
         96 1 1 1 1   4 A   H2   .  22 RADE H2   1 1 
         96 1 2 1 1   5 G   H1'  .  23 RGUA H1'  1 1 
         97 1 1 1 1   4 A   H2'  .  22 RADE H2'  1 1 
         97 1 2 1 1   5 G   H1'  .  23 RGUA H1'  1 1 
         98 1 1 1 1   4 A   H2   .  22 RADE H2   1 1 
         98 1 2 1 1   5 G   H1   .  23 RGUA H1   1 1 
         99 1 1 1 1   4 A   H2   .  22 RADE H2   1 1 
         99 1 2 1 1   5 G   H2'  .  23 RGUA H2'  1 1 
        100 1 1 1 1   4 A   H2'  .  22 RADE H2'  1 1 
        100 1 2 1 1   5 G   H5'' .  23 RGUA H5"  1 1 
        101 1 1 1 1   4 A   H2'  .  22 RADE H2'  1 1 
        101 1 2 1 1   5 G   H5'  .  23 RGUA H5'  1 1 
        102 1 1 1 1   4 A   H2'  .  22 RADE H2'  1 1 
        102 1 2 1 1   5 G   H8   .  23 RGUA H8   1 1 
        103 1 1 1 1   4 A   H2   .  22 RADE H2   1 1 
        103 1 2 1 1   5 G   H8   .  23 RGUA H8   1 1 
        104 1 1 1 1   4 A   H2   .  22 RADE H2   1 1 
        104 1 2 1 1   6 U   H6   .  24 URA  H6   1 1 
        105 1 1 1 1   4 A   H2   .  22 RADE H2   1 1 
        105 1 2 1 1  21 A   H1'  .  39 RADE H1'  1 1 
        106 1 1 1 1   4 A   H2   .  22 RADE H2   1 1 
        106 1 2 1 1  21 A   H2   .  39 RADE H2   1 1 
        107 1 1 1 1   4 A   H3'  .  22 RADE H3'  1 1 
        107 1 2 1 1   4 A   H8   .  22 RADE H8   1 1 
        108 1 1 1 1   4 A   H3'  .  22 RADE H3'  1 1 
        108 1 2 1 1   5 G   H8   .  23 RGUA H8   1 1 
        109 1 1 1 1   4 A   H4'  .  22 RADE H4'  1 1 
        109 1 2 1 1   4 A   H8   .  22 RADE H8   1 1 
        110 1 1 1 1   4 A   H5'' .  22 RADE H5'  1 1 
        110 1 2 1 1   4 A   H8   .  22 RADE H8   1 1 
        111 1 1 1 1   4 A   H5'  .  22 RADE H5"  1 1 
        111 1 2 1 1   4 A   H8   .  22 RADE H8   1 1 
        112 1 1 1 1   4 A   H8   .  22 RADE H8   1 1 
        112 1 2 1 1   5 G   H8   .  23 RGUA H8   1 1 
        113 1 1 1 1   5 G   H1'  .  23 RGUA H1'  1 1 
        113 1 2 1 1   5 G   H2'  .  23 RGUA H2'  1 1 
        114 1 1 1 1   5 G   H1'  .  23 RGUA H1'  1 1 
        114 1 2 1 1   5 G   H3'  .  23 RGUA H3'  1 1 
        115 1 1 1 1   5 G   H1'  .  23 RGUA H1'  1 1 
        115 1 2 1 1   5 G   H4'  .  23 RGUA H4'  1 1 
        116 1 1 1 1   5 G   H1'  .  23 RGUA H1'  1 1 
        116 1 2 1 1   5 G   H5'  .  23 RGUA H5'  1 1 
        117 1 1 1 1   5 G   H1'  .  23 RGUA H1'  1 1 
        117 1 2 1 1   5 G   H5'' .  23 RGUA H5"  1 1 
        118 1 1 1 1   5 G   H1'  .  23 RGUA H1'  1 1 
        118 1 2 1 1   5 G   H8   .  23 RGUA H8   1 1 
        119 1 1 1 1   5 G   H1'  .  23 RGUA H1'  1 1 
        119 1 2 1 1   6 U   H5   .  24 URA  H5   1 1 
        120 1 1 1 1   5 G   H1'  .  23 RGUA H1'  1 1 
        120 1 2 1 1   6 U   H6   .  24 URA  H6   1 1 
        121 1 1 1 1   5 G   H2'  .  23 RGUA H2'  1 1 
        121 1 2 1 1   5 G   H3'  .  23 RGUA H3'  1 1 
        122 1 1 1 1   5 G   H2'  .  23 RGUA H2'  1 1 
        122 1 2 1 1   5 G   H5'' .  23 RGUA H5"  1 1 
        123 1 1 1 1   5 G   H2'  .  23 RGUA H2'  1 1 
        123 1 2 1 1   5 G   H8   .  23 RGUA H8   1 1 
        124 1 1 1 1   5 G   H2'  .  23 RGUA H2'  1 1 
        124 1 2 1 1   6 U   H5   .  24 URA  H5   1 1 
        125 1 1 1 1   5 G   H2'  .  23 RGUA H2'  1 1 
        125 1 2 1 1   6 U   H6   .  24 URA  H6   1 1 
        126 1 1 1 1   5 G   H3'  .  23 RGUA H3'  1 1 
        126 1 2 1 1   5 G   H5'  .  23 RGUA H5'  1 1 
        127 1 1 1 1   5 G   H3'  .  23 RGUA H3'  1 1 
        127 1 2 1 1   5 G   H8   .  23 RGUA H8   1 1 
        128 1 1 1 1   5 G   H3'  .  23 RGUA H3'  1 1 
        128 1 2 1 1   6 U   H5   .  24 URA  H5   1 1 
        129 1 1 1 1   5 G   H3'  .  23 RGUA H3'  1 1 
        129 1 2 1 1   6 U   H6   .  24 URA  H6   1 1 
        130 1 1 1 1   5 G   H4'  .  23 RGUA H4'  1 1 
        130 1 2 1 1   5 G   H8   .  23 RGUA H8   1 1 
        131 1 1 1 1   5 G   H5'' .  23 RGUA H5"  1 1 
        131 1 2 1 1   5 G   H8   .  23 RGUA H8   1 1 
        132 1 1 1 1   5 G   H5'  .  23 RGUA H5'  1 1 
        132 1 2 1 1   5 G   H8   .  23 RGUA H8   1 1 
        133 1 1 1 1   5 G   H8   .  23 RGUA H8   1 1 
        133 1 2 1 1   6 U   H5   .  24 URA  H5   1 1 
        134 1 1 1 1   6 U   H1'  .  24 URA  H1'  1 1 
        134 1 2 1 1   6 U   H2'  .  24 URA  H2'  1 1 
        135 1 1 1 1   6 U   H1'  .  24 URA  H1'  1 1 
        135 1 2 1 1   6 U   H3'  .  24 URA  H3'  1 1 
        136 1 1 1 1   6 U   H1'  .  24 URA  H1'  1 1 
        136 1 2 1 1   6 U   H4'  .  24 URA  H4'  1 1 
        137 1 1 1 1   6 U   H1'  .  24 URA  H1'  1 1 
        137 1 2 1 1   6 U   H6   .  24 URA  H6   1 1 
        138 1 1 1 1   6 U   H2'  .  24 URA  H2'  1 1 
        138 1 2 1 1   6 U   H6   .  24 URA  H6   1 1 
        139 1 1 1 1   6 U   H2'  .  24 URA  H2'  1 1 
        139 1 2 1 1   6 U   H3'  .  24 URA  H3'  1 1 
        140 1 1 1 1   6 U   H3'  .  24 URA  H3'  1 1 
        140 1 2 1 1   6 U   H5   .  24 URA  H5   1 1 
        141 1 1 1 1   6 U   H3'  .  24 URA  H3'  1 1 
        141 1 2 1 1   6 U   H6   .  24 URA  H6   1 1 
        142 1 1 1 1   6 U   H4'  .  24 URA  H4'  1 1 
        142 1 2 1 1   6 U   H6   .  24 URA  H6   1 1 
        143 1 1 1 1   6 U   H5   .  24 URA  H5   1 1 
        143 1 2 1 1   6 U   H6   .  24 URA  H6   1 1 
        144 1 1 1 1   6 U   H5'' .  24 URA  H5"  1 1 
        144 1 2 1 1   6 U   H6   .  24 URA  H6   1 1 
        145 1 1 1 1   6 U   H5   .  24 URA  H5   1 1 
        145 1 2 1 1   7 U   H5   .  25 URA  H5   1 1 
        146 1 1 1 1   6 U   H6   .  24 URA  H6   1 1 
        146 1 2 1 1   7 U   H5   .  25 URA  H5   1 1 
        147 1 1 1 1   6 U   H6   .  24 URA  H6   1 1 
        147 1 2 1 1   7 U   H6   .  25 URA  H6   1 1 
        148 1 1 1 1   7 U   H1'  .  25 URA  H1'  1 1 
        148 1 2 1 1   7 U   H2'  .  25 URA  H2'  1 1 
        149 1 1 1 1   7 U   H1'  .  25 URA  H1'  1 1 
        149 1 2 1 1   7 U   H3'  .  25 URA  H3'  1 1 
        150 1 1 1 1   7 U   H1'  .  25 URA  H1'  1 1 
        150 1 2 1 1   7 U   H5   .  25 URA  H5   1 1 
        151 1 1 1 1   7 U   H1'  .  25 URA  H1'  1 1 
        151 1 2 1 1   7 U   H6   .  25 URA  H6   1 1 
        152 1 1 1 1   7 U   H1'  .  25 URA  H1'  1 1 
        152 1 2 1 1   8 U   H5'' .  26 URA  H5"  1 1 
        153 1 1 1 1   7 U   H1'  .  25 URA  H1'  1 1 
        153 1 2 1 1   8 U   H6   .  26 URA  H6   1 1 
        154 1 1 1 1   7 U   H2'  .  25 URA  H2'  1 1 
        154 1 2 1 1   7 U   H5   .  25 URA  H5   1 1 
        155 1 1 1 1   7 U   H2'  .  25 URA  H2'  1 1 
        155 1 2 1 1   7 U   H6   .  25 URA  H6   1 1 
        156 1 1 1 1   7 U   H3'  .  25 URA  H3'  1 1 
        156 1 2 1 1   7 U   H6   .  25 URA  H6   1 1 
        157 1 1 1 1   7 U   H5   .  25 URA  H5   1 1 
        157 1 2 1 1   7 U   H6   .  25 URA  H6   1 1 
        158 1 1 1 1   7 U   H5   .  25 URA  H5   1 1 
        158 1 2 1 1   8 U   H5   .  26 URA  H5   1 1 
        159 1 1 1 1   7 U   H5   .  25 URA  H5   1 1 
        159 1 2 1 1   8 U   H6   .  26 URA  H6   1 1 
        160 1 1 1 1   7 U   H6   .  25 URA  H6   1 1 
        160 1 2 1 1   8 U   H5'' .  26 URA  H5"  1 1 
        161 1 1 1 1   8 U   H1'  .  26 URA  H1'  1 1 
        161 1 2 1 1   8 U   H2'  .  26 URA  H2'  1 1 
        162 1 1 1 1   8 U   H1'  .  26 URA  H1'  1 1 
        162 1 2 1 1   8 U   H3'  .  26 URA  H3'  1 1 
        163 1 1 1 1   8 U   H1'  .  26 URA  H1'  1 1 
        163 1 2 1 1   8 U   H5'' .  26 URA  H5"  1 1 
        164 1 1 1 1   8 U   H1'  .  26 URA  H1'  1 1 
        164 1 2 1 1   8 U   H5'  .  26 URA  H5'  1 1 
        165 1 1 1 1   8 U   H1'  .  26 URA  H1'  1 1 
        165 1 2 1 1   8 U   H6   .  26 URA  H6   1 1 
        166 1 1 1 1   8 U   H2'  .  26 URA  H2'  1 1 
        166 1 2 1 1   8 U   H6   .  26 URA  H6   1 1 
        167 1 1 1 1   8 U   H3'  .  26 URA  H3'  1 1 
        167 1 2 1 1   8 U   H6   .  26 URA  H6   1 1 
        168 1 1 1 1   8 U   H4'  .  26 URA  H4'  1 1 
        168 1 2 1 1   9 U   H6   .  27 URA  H6   1 1 
        169 1 1 1 1   8 U   H5'' .  26 URA  H5"  1 1 
        169 1 2 1 1   8 U   H6   .  26 URA  H6   1 1 
        170 1 1 1 1   8 U   H5'  .  26 URA  H5'  1 1 
        170 1 2 1 1   8 U   H6   .  26 URA  H6   1 1 
        171 1 1 1 1   8 U   H5   .  26 URA  H5   1 1 
        171 1 2 1 1   8 U   H6   .  26 URA  H6   1 1 
        172 1 1 1 1   9 U   H1'  .  27 URA  H1'  1 1 
        172 1 2 1 1   9 U   H2'  .  27 URA  H2'  1 1 
        173 1 1 1 1   9 U   H1'  .  27 URA  H1'  1 1 
        173 1 2 1 1   9 U   H3'  .  27 URA  H3'  1 1 
        174 1 1 1 1   9 U   H1'  .  27 URA  H1'  1 1 
        174 1 2 1 1   9 U   H5'  .  27 URA  H5'  1 1 
        175 1 1 1 1   9 U   H1'  .  27 URA  H1'  1 1 
        175 1 2 1 1   9 U   H5   .  27 URA  H5   1 1 
        176 1 1 1 1   9 U   H1'  .  27 URA  H1'  1 1 
        176 1 2 1 1   9 U   H6   .  27 URA  H6   1 1 
        177 1 1 1 1   9 U   H1'  .  27 URA  H1'  1 1 
        177 1 2 1 1  10 G   H8   .  28 RGUA H8   1 1 
        178 1 1 1 1   9 U   H2'  .  27 URA  H2'  1 1 
        178 1 2 1 1   9 U   H5   .  27 URA  H5   1 1 
        179 1 1 1 1   9 U   H2'  .  27 URA  H2'  1 1 
        179 1 2 1 1   9 U   H6   .  27 URA  H6   1 1 
        180 1 1 1 1   9 U   H3'  .  27 URA  H3'  1 1 
        180 1 2 1 1   9 U   H6   .  27 URA  H6   1 1 
        181 1 1 1 1   9 U   H4'  .  27 URA  H4'  1 1 
        181 1 2 1 1   9 U   H6   .  27 URA  H6   1 1 
        182 1 1 1 1   9 U   H5   .  27 URA  H5   1 1 
        182 1 2 1 1   9 U   H5'  .  27 URA  H5'  1 1 
        183 1 1 1 1   9 U   H5'  .  27 URA  H5'  1 1 
        183 1 2 1 1   9 U   H6   .  27 URA  H6   1 1 
        184 1 1 1 1   9 U   H5   .  27 URA  H5   1 1 
        184 1 2 1 1   9 U   H6   .  27 URA  H6   1 1 
        185 1 1 1 1   9 U   H6   .  27 URA  H6   1 1 
        185 1 2 1 1  10 G   H1'  .  28 RGUA H1'  1 1 
        186 1 1 1 1  10 G   H1'  .  28 RGUA H1'  1 1 
        186 1 2 1 1  10 G   H2'  .  28 RGUA H2'  1 1 
        187 1 1 1 1  10 G   H1'  .  28 RGUA H1'  1 1 
        187 1 2 1 1  10 G   H3'  .  28 RGUA H3'  1 1 
        188 1 1 1 1  10 G   H1'  .  28 RGUA H1'  1 1 
        188 1 2 1 1  10 G   H8   .  28 RGUA H8   1 1 
        189 1 1 1 1  10 G   H2'  .  28 RGUA H2'  1 1 
        189 1 2 1 1  10 G   H8   .  28 RGUA H8   1 1 
        190 1 1 1 1  10 G   H3'  .  28 RGUA H3'  1 1 
        190 1 2 1 1  10 G   H8   .  28 RGUA H8   1 1 
        191 1 1 1 1  10 G   H3'  .  28 RGUA H3'  1 1 
        191 1 2 1 1  11 G   H8   .  29 RGUA H8   1 1 
        192 1 1 1 1  10 G   H4'  .  28 RGUA H4'  1 1 
        192 1 2 1 1  10 G   H8   .  28 RGUA H8   1 1 
        193 1 1 1 1  10 G   Q5'  .  28 RGUA H5'  1 1 
        193 1 2 1 1  10 G   H8   .  28 RGUA H8   1 1 
        194 1 1 1 1  11 G   H1'  .  29 RGUA H1'  1 1 
        194 1 2 1 1  11 G   H2'  .  29 RGUA H2'  1 1 
        195 1 1 1 1  11 G   H1'  .  29 RGUA H1'  1 1 
        195 1 2 1 1  11 G   H3'  .  29 RGUA H3'  1 1 
        196 1 1 1 1  11 G   H1'  .  29 RGUA H1'  1 1 
        196 1 2 1 1  11 G   H4'  .  29 RGUA H4'  1 1 
        197 1 1 1 1  11 G   H1'  .  29 RGUA H1'  1 1 
        197 1 2 1 1  11 G   H5'' .  29 RGUA H5"  1 1 
        198 1 1 1 1  11 G   H1'  .  29 RGUA H1'  1 1 
        198 1 2 1 1  11 G   H5'  .  29 RGUA H5'  1 1 
        199 1 1 1 1  11 G   H1'  .  29 RGUA H1'  1 1 
        199 1 2 1 1  11 G   H8   .  29 RGUA H8   1 1 
        200 1 1 1 1  11 G   H1'  .  29 RGUA H1'  1 1 
        200 1 2 1 1  12 C   H2'  .  30 RCYT H2'  1 1 
        201 1 1 1 1  11 G   H1'  .  29 RGUA H1'  1 1 
        201 1 2 1 1  12 C   H3'  .  30 RCYT H3'  1 1 
        202 1 1 1 1  11 G   H1'  .  29 RGUA H1'  1 1 
        202 1 2 1 1  12 C   H5'  .  30 RCYT H5'  1 1 
        203 1 1 1 1  11 G   H1'  .  29 RGUA H1'  1 1 
        203 1 2 1 1  12 C   H5'' .  30 RCYT H5"  1 1 
        204 1 1 1 1  11 G   H2'  .  29 RGUA H2'  1 1 
        204 1 2 1 1  11 G   H8   .  29 RGUA H8   1 1 
        205 1 1 1 1  11 G   H3'  .  29 RGUA H3'  1 1 
        205 1 2 1 1  11 G   H8   .  29 RGUA H8   1 1 
        206 1 1 1 1  11 G   H3'  .  29 RGUA H3'  1 1 
        206 1 2 1 1  12 C   H5'' .  30 RCYT H5"  1 1 
        207 1 1 1 1  11 G   H4'  .  29 RGUA H4'  1 1 
        207 1 2 1 1  11 G   H8   .  29 RGUA H8   1 1 
        208 1 1 1 1  11 G   H4'  .  29 RGUA H4'  1 1 
        208 1 2 1 1  12 C   H2'  .  30 RCYT H2'  1 1 
        209 1 1 1 1  11 G   H4'  .  29 RGUA H4'  1 1 
        209 1 2 1 1  12 C   H3'  .  30 RCYT H3'  1 1 
        210 1 1 1 1  11 G   H4'  .  29 RGUA H4'  1 1 
        210 1 2 1 1  12 C   H5'' .  30 RCYT H5"  1 1 
        211 1 1 1 1  11 G   H4'  .  29 RGUA H4'  1 1 
        211 1 2 1 1  12 C   H5'  .  30 RCYT H5'  1 1 
        212 1 1 1 1  11 G   H4'  .  29 RGUA H4'  1 1 
        212 1 2 1 1  12 C   H5   .  30 RCYT H5   1 1 
        213 1 1 1 1  11 G   H4'  .  29 RGUA H4'  1 1 
        213 1 2 1 1  12 C   H6   .  30 RCYT H6   1 1 
        214 1 1 1 1  11 G   H5'  .  29 RGUA H5'  1 1 
        214 1 2 1 1  11 G   H8   .  29 RGUA H8   1 1 
        215 1 1 1 1  11 G   H5'' .  29 RGUA H5"  1 1 
        215 1 2 1 1  11 G   H8   .  29 RGUA H8   1 1 
        216 1 1 1 1  11 G   H5'  .  29 RGUA H5'  1 1 
        216 1 2 1 1  12 C   H6   .  30 RCYT H6   1 1 
        217 1 1 1 1  11 G   H8   .  29 RGUA H8   1 1 
        217 1 2 1 1  12 C   H6   .  30 RCYT H6   1 1 
        218 1 1 1 1  12 C   H1'  .  30 RCYT H1'  1 1 
        218 1 2 1 1  12 C   H2'  .  30 RCYT H2'  1 1 
        219 1 1 1 1  12 C   H1'  .  30 RCYT H1'  1 1 
        219 1 2 1 1  12 C   H3'  .  30 RCYT H3'  1 1 
        220 1 1 1 1  12 C   H1'  .  30 RCYT H1'  1 1 
        220 1 2 1 1  12 C   H4'  .  30 RCYT H4'  1 1 
        221 1 1 1 1  12 C   H1'  .  30 RCYT H1'  1 1 
        221 1 2 1 1  12 C   H5'  .  30 RCYT H5'  1 1 
        222 1 1 1 1  12 C   H1'  .  30 RCYT H1'  1 1 
        222 1 2 1 1  12 C   H5   .  30 RCYT H5   1 1 
        223 1 1 1 1  12 C   H1'  .  30 RCYT H1'  1 1 
        223 1 2 1 1  12 C   H5'' .  30 RCYT H5"  1 1 
        224 1 1 1 1  12 C   H1'  .  30 RCYT H1'  1 1 
        224 1 2 1 1  12 C   H6   .  30 RCYT H6   1 1 
        225 1 1 1 1  12 C   H1'  .  30 RCYT H1'  1 1 
        225 1 2 1 1  13 A   H8   .  31 RADE H8   1 1 
        226 1 1 1 1  12 C   H2'  .  30 RCYT H2'  1 1 
        226 1 2 1 1  12 C   H5   .  30 RCYT H5   1 1 
        227 1 1 1 1  12 C   H2'  .  30 RCYT H2'  1 1 
        227 1 2 1 1  12 C   H6   .  30 RCYT H6   1 1 
        228 1 1 1 1  12 C   H2'  .  30 RCYT H2'  1 1 
        228 1 2 1 1  13 A   H8   .  31 RADE H8   1 1 
        229 1 1 1 1  12 C   H3'  .  30 RCYT H3'  1 1 
        229 1 2 1 1  12 C   H4'  .  30 RCYT H4'  1 1 
        230 1 1 1 1  12 C   H3'  .  30 RCYT H3'  1 1 
        230 1 2 1 1  12 C   H5'  .  30 RCYT H5'  1 1 
        231 1 1 1 1  12 C   H3'  .  30 RCYT H3'  1 1 
        231 1 2 1 1  12 C   H5   .  30 RCYT H5   1 1 
        232 1 1 1 1  12 C   H3'  .  30 RCYT H3'  1 1 
        232 1 2 1 1  12 C   H6   .  30 RCYT H6   1 1 
        233 1 1 1 1  12 C   H3'  .  30 RCYT H3'  1 1 
        233 1 2 1 1  13 A   H8   .  31 RADE H8   1 1 
        234 1 1 1 1  12 C   H2'  .  30 RCYT H2'  1 1 
        234 1 2 1 1  12 C   H4'  .  30 RCYT H4'  1 1 
        235 1 1 1 1  12 C   H5   .  30 RCYT H5   1 1 
        235 1 2 1 1  12 C   H6   .  30 RCYT H6   1 1 
        236 1 1 1 1  12 C   H6   .  30 RCYT H6   1 1 
        236 1 2 1 1  13 A   H8   .  31 RADE H8   1 1 
        237 1 1 1 1  13 A   H1'  .  31 RADE H1'  1 1 
        237 1 2 1 1  13 A   H2'  .  31 RADE H2'  1 1 
        238 1 1 1 1  13 A   H1'  .  31 RADE H1'  1 1 
        238 1 2 1 1  13 A   H2   .  31 RADE H2   1 1 
        239 1 1 1 1  13 A   H1'  .  31 RADE H1'  1 1 
        239 1 2 1 1  13 A   H3'  .  31 RADE H3'  1 1 
        240 1 1 1 1  13 A   H1'  .  31 RADE H1'  1 1 
        240 1 2 1 1  13 A   H4'  .  31 RADE H4'  1 1 
        241 1 1 1 1  13 A   H1'  .  31 RADE H1'  1 1 
        241 1 2 1 1  13 A   H5'  .  31 RADE H5'  1 1 
        242 1 1 1 1  13 A   H1'  .  31 RADE H1'  1 1 
        242 1 2 1 1  13 A   H5'' .  31 RADE H5"  1 1 
        243 1 1 1 1  13 A   H1'  .  31 RADE H1'  1 1 
        243 1 2 1 1  13 A   H8   .  31 RADE H8   1 1 
        244 1 1 1 1  13 A   H1'  .  31 RADE H1'  1 1 
        244 1 2 1 1  14 U   H4'  .  32 URA  H4'  1 1 
        245 1 1 1 1  13 A   H1'  .  31 RADE H1'  1 1 
        245 1 2 1 1  14 U   H5'' .  32 URA  H5"  1 1 
        246 1 1 1 1  13 A   H1'  .  31 RADE H1'  1 1 
        246 1 2 1 1  14 U   H5   .  32 URA  H5   1 1 
        247 1 1 1 1  13 A   H1'  .  31 RADE H1'  1 1 
        247 1 2 1 1  14 U   H5'  .  32 URA  H5'  1 1 
        248 1 1 1 1  13 A   H1'  .  31 RADE H1'  1 1 
        248 1 2 1 1  14 U   H6   .  32 URA  H6   1 1 
        249 1 1 1 1  13 A   H2'  .  31 RADE H2'  1 1 
        249 1 2 1 1  13 A   H8   .  31 RADE H8   1 1 
        250 1 1 1 1  13 A   H3'  .  31 RADE H3'  1 1 
        250 1 2 1 1  13 A   H8   .  31 RADE H8   1 1 
        251 1 1 1 1  13 A   H4'  .  31 RADE H4'  1 1 
        251 1 2 1 1  13 A   H8   .  31 RADE H8   1 1 
        252 1 1 1 1  13 A   H4'  .  31 RADE H4'  1 1 
        252 1 2 1 1  14 U   H4'  .  32 URA  H4'  1 1 
        253 1 1 1 1  13 A   H4'  .  31 RADE H4'  1 1 
        253 1 2 1 1  14 U   H5'  .  32 URA  H5'  1 1 
        254 1 1 1 1  13 A   H4'  .  31 RADE H4'  1 1 
        254 1 2 1 1  14 U   H5'' .  32 URA  H5"  1 1 
        255 1 1 1 1  13 A   H5'  .  31 RADE H5'  1 1 
        255 1 2 1 1  13 A   H8   .  31 RADE H8   1 1 
        256 1 1 1 1  13 A   H5'' .  31 RADE H5"  1 1 
        256 1 2 1 1  13 A   H8   .  31 RADE H8   1 1 
        257 1 1 1 1  14 U   H1'  .  32 URA  H1'  1 1 
        257 1 2 1 1  14 U   H2'  .  32 URA  H2'  1 1 
        258 1 1 1 1  14 U   H1'  .  32 URA  H1'  1 1 
        258 1 2 1 1  14 U   H3'  .  32 URA  H3'  1 1 
        259 1 1 1 1  14 U   H1'  .  32 URA  H1'  1 1 
        259 1 2 1 1  14 U   H4'  .  32 URA  H4'  1 1 
        260 1 1 1 1  14 U   H1'  .  32 URA  H1'  1 1 
        260 1 2 1 1  14 U   H5   .  32 URA  H5   1 1 
        261 1 1 1 1  14 U   H1'  .  32 URA  H1'  1 1 
        261 1 2 1 1  14 U   H6   .  32 URA  H6   1 1 
        262 1 1 1 1  14 U   H1'  .  32 URA  H1'  1 1 
        262 1 2 1 1  15 G   H1   .  33 RGUA H1   1 1 
        263 1 1 1 1  14 U   H2'  .  32 URA  H2'  1 1 
        263 1 2 1 1  14 U   H5   .  32 URA  H5   1 1 
        264 1 1 1 1  14 U   H2'  .  32 URA  H2'  1 1 
        264 1 2 1 1  14 U   H6   .  32 URA  H6   1 1 
        265 1 1 1 1  14 U   H3'  .  32 URA  H3'  1 1 
        265 1 2 1 1  14 U   H6   .  32 URA  H6   1 1 
        266 1 1 1 1  14 U   H4'  .  32 URA  H4'  1 1 
        266 1 2 1 1  14 U   H6   .  32 URA  H6   1 1 
        267 1 1 1 1  14 U   H4'  .  32 URA  H4'  1 1 
        267 1 2 1 1  15 G   H5'  .  33 RGUA H5'  1 1 
        268 1 1 1 1  14 U   H4'  .  32 URA  H4'  1 1 
        268 1 2 1 1  15 G   H5'' .  33 RGUA H5"  1 1 
        269 1 1 1 1  14 U   H5   .  32 URA  H5   1 1 
        269 1 2 1 1  14 U   H6   .  32 URA  H6   1 1 
        270 1 1 1 1  14 U   H5'  .  32 URA  H5'  1 1 
        270 1 2 1 1  14 U   H6   .  32 URA  H6   1 1 
        271 1 1 1 1  14 U   H5'' .  32 URA  H5"  1 1 
        271 1 2 1 1  14 U   H6   .  32 URA  H6   1 1 
        272 1 1 1 1  15 G   H1'  .  33 RGUA H1'  1 1 
        272 1 2 1 1  15 G   H3'  .  33 RGUA H3'  1 1 
        273 1 1 1 1  15 G   H1'  .  33 RGUA H1'  1 1 
        273 1 2 1 1  15 G   H4'  .  33 RGUA H4'  1 1 
        274 1 1 1 1  15 G   H1'  .  33 RGUA H1'  1 1 
        274 1 2 1 1  15 G   H8   .  33 RGUA H8   1 1 
        275 1 1 1 1  15 G   H2'  .  33 RGUA H2'  1 1 
        275 1 2 1 1  15 G   H8   .  33 RGUA H8   1 1 
        276 1 1 1 1  15 G   H3'  .  33 RGUA H3'  1 1 
        276 1 2 1 1  15 G   H8   .  33 RGUA H8   1 1 
        277 1 1 1 1  15 G   H4'  .  33 RGUA H4'  1 1 
        277 1 2 1 1  15 G   H8   .  33 RGUA H8   1 1 
        278 1 1 1 1  15 G   H4'  .  33 RGUA H4'  1 1 
        278 1 2 1 1  16 A   H8   .  34 RADE H8   1 1 
        279 1 1 1 1  16 A   H1'  .  34 RADE H1'  1 1 
        279 1 2 1 1  16 A   H2'  .  34 RADE H2'  1 1 
        280 1 1 1 1  16 A   H1'  .  34 RADE H1'  1 1 
        280 1 2 1 1  16 A   H3'  .  34 RADE H3'  1 1 
        281 1 1 1 1  16 A   H1'  .  34 RADE H1'  1 1 
        281 1 2 1 1  16 A   H4'  .  34 RADE H4'  1 1 
        282 1 1 1 1  16 A   H1'  .  34 RADE H1'  1 1 
        282 1 2 1 1  16 A   H5'' .  34 RADE H5"  1 1 
        283 1 1 1 1  16 A   H1'  .  34 RADE H1'  1 1 
        283 1 2 1 1  16 A   H8   .  34 RADE H8   1 1 
        284 1 1 1 1  16 A   H2'  .  34 RADE H2'  1 1 
        284 1 2 1 1  16 A   H8   .  34 RADE H8   1 1 
        285 1 1 1 1  16 A   H5'' .  34 RADE H5"  1 1 
        285 1 2 1 1  16 A   H8   .  34 RADE H8   1 1 
        286 1 1 1 1  16 A   H5'  .  34 RADE H5'  1 1 
        286 1 2 1 1  16 A   H8   .  34 RADE H8   1 1 
        287 1 1 1 1  17 C   H1'  .  35 RCYT H1'  1 1 
        287 1 2 1 1  17 C   H2'  .  35 RCYT H2'  1 1 
        288 1 1 1 1  17 C   H1'  .  35 RCYT H1'  1 1 
        288 1 2 1 1  17 C   H3'  .  35 RCYT H3'  1 1 
        289 1 1 1 1  17 C   H1'  .  35 RCYT H1'  1 1 
        289 1 2 1 1  17 C   H4'  .  35 RCYT H4'  1 1 
        290 1 1 1 1  17 C   H1'  .  35 RCYT H1'  1 1 
        290 1 2 1 1  17 C   H5'' .  35 RCYT H5"  1 1 
        291 1 1 1 1  17 C   H1'  .  35 RCYT H1'  1 1 
        291 1 2 1 1  17 C   H6   .  35 RCYT H6   1 1 
        292 1 1 1 1  17 C   H1'  .  35 RCYT H1'  1 1 
        292 1 2 1 1  18 U   H6   .  36 URA  H6   1 1 
        293 1 1 1 1  17 C   H2'  .  35 RCYT H2'  1 1 
        293 1 2 1 1  17 C   H6   .  35 RCYT H6   1 1 
        294 1 1 1 1  17 C   H2'  .  35 RCYT H2'  1 1 
        294 1 2 1 1  18 U   H5   .  36 URA  H5   1 1 
        295 1 1 1 1  17 C   H2'  .  35 RCYT H2'  1 1 
        295 1 2 1 1  18 U   H6   .  36 URA  H6   1 1 
        296 1 1 1 1  17 C   H2'  .  35 RCYT H2'  1 1 
        296 1 2 1 1  17 C   H3'  .  35 RCYT H3'  1 1 
        297 1 1 1 1  17 C   H3'  .  35 RCYT H3'  1 1 
        297 1 2 1 1  17 C   H5'' .  35 RCYT H5"  1 1 
        298 1 1 1 1  17 C   H3'  .  35 RCYT H3'  1 1 
        298 1 2 1 1  17 C   H6   .  35 RCYT H6   1 1 
        299 1 1 1 1  17 C   H3'  .  35 RCYT H3'  1 1 
        299 1 2 1 1  18 U   H5   .  36 URA  H5   1 1 
        300 1 1 1 1  17 C   H3'  .  35 RCYT H3'  1 1 
        300 1 2 1 1  18 U   H6   .  36 URA  H6   1 1 
        301 1 1 1 1  17 C   H4'  .  35 RCYT H4'  1 1 
        301 1 2 1 1  17 C   H6   .  35 RCYT H6   1 1 
        302 1 1 1 1  17 C   H5   .  35 RCYT H5   1 1 
        302 1 2 1 1  17 C   H6   .  35 RCYT H6   1 1 
        303 1 1 1 1  17 C   H5'' .  35 RCYT H5"  1 1 
        303 1 2 1 1  17 C   H6   .  35 RCYT H6   1 1 
        304 1 1 1 1  17 C   H5'  .  35 RCYT H5'  1 1 
        304 1 2 1 1  17 C   H6   .  35 RCYT H6   1 1 
        305 1 1 1 1  18 U   H1'  .  36 URA  H1'  1 1 
        305 1 2 1 1  18 U   H2'  .  36 URA  H2'  1 1 
        306 1 1 1 1  18 U   H1'  .  36 URA  H1'  1 1 
        306 1 2 1 1  18 U   H3'  .  36 URA  H3'  1 1 
        307 1 1 1 1  18 U   H1'  .  36 URA  H1'  1 1 
        307 1 2 1 1  18 U   H5'' .  36 URA  H5"  1 1 
        308 1 1 1 1  18 U   H1'  .  36 URA  H1'  1 1 
        308 1 2 1 1  18 U   H5'  .  36 URA  H5'  1 1 
        309 1 1 1 1  18 U   H1'  .  36 URA  H1'  1 1 
        309 1 2 1 1  18 U   H6   .  36 URA  H6   1 1 
        310 1 1 1 1  18 U   H1'  .  36 URA  H1'  1 1 
        310 1 2 1 1  19 C   H6   .  37 RCYT H6   1 1 
        311 1 1 1 1  18 U   H2'  .  36 URA  H2'  1 1 
        311 1 2 1 1  18 U   H6   .  36 URA  H6   1 1 
        312 1 1 1 1  18 U   H2'  .  36 URA  H2'  1 1 
        312 1 2 1 1  19 C   H1'  .  37 RCYT H1'  1 1 
        313 1 1 1 1  18 U   H2'  .  36 URA  H2'  1 1 
        313 1 2 1 1  19 C   H5   .  37 RCYT H5   1 1 
        314 1 1 1 1  18 U   H2'  .  36 URA  H2'  1 1 
        314 1 2 1 1  19 C   H6   .  37 RCYT H6   1 1 
        315 1 1 1 1  18 U   H3'  .  36 URA  H3'  1 1 
        315 1 2 1 1  18 U   H5'' .  36 URA  H5"  1 1 
        316 1 1 1 1  18 U   H3'  .  36 URA  H3'  1 1 
        316 1 2 1 1  18 U   H6   .  36 URA  H6   1 1 
        317 1 1 1 1  18 U   H3'  .  36 URA  H3'  1 1 
        317 1 2 1 1  19 C   H5   .  37 RCYT H5   1 1 
        318 1 1 1 1  18 U   H3'  .  36 URA  H3'  1 1 
        318 1 2 1 1  19 C   H6   .  37 RCYT H6   1 1 
        319 1 1 1 1  18 U   H4'  .  36 URA  H4'  1 1 
        319 1 2 1 1  18 U   H6   .  36 URA  H6   1 1 
        320 1 1 1 1  18 U   H5   .  36 URA  H5   1 1 
        320 1 2 1 1  18 U   H6   .  36 URA  H6   1 1 
        321 1 1 1 1  18 U   H6   .  36 URA  H6   1 1 
        321 1 2 1 1  19 C   H5   .  37 RCYT H5   1 1 
        322 1 1 1 1  19 C   H1'  .  37 RCYT H1'  1 1 
        322 1 2 1 1  19 C   H2'  .  37 RCYT H2'  1 1 
        323 1 1 1 1  19 C   H1'  .  37 RCYT H1'  1 1 
        323 1 2 1 1  19 C   H3'  .  37 RCYT H3'  1 1 
        324 1 1 1 1  19 C   H1'  .  37 RCYT H1'  1 1 
        324 1 2 1 1  19 C   H4'  .  37 RCYT H4'  1 1 
        325 1 1 1 1  19 C   H1'  .  37 RCYT H1'  1 1 
        325 1 2 1 1  19 C   H5'  .  37 RCYT H5'  1 1 
        326 1 1 1 1  19 C   H1'  .  37 RCYT H1'  1 1 
        326 1 2 1 1  19 C   H6   .  37 RCYT H6   1 1 
        327 1 1 1 1  19 C   H1'  .  37 RCYT H1'  1 1 
        327 1 2 1 1  20 U   H6   .  38 URA  H6   1 1 
        328 1 1 1 1  19 C   H2'  .  37 RCYT H2'  1 1 
        328 1 2 1 1  19 C   H3'  .  37 RCYT H3'  1 1 
        329 1 1 1 1  19 C   H2'  .  37 RCYT H2'  1 1 
        329 1 2 1 1  19 C   H5   .  37 RCYT H5   1 1 
        330 1 1 1 1  19 C   H2'  .  37 RCYT H2'  1 1 
        330 1 2 1 1  19 C   H6   .  37 RCYT H6   1 1 
        331 1 1 1 1  19 C   H2'  .  37 RCYT H2'  1 1 
        331 1 2 1 1  20 U   H5   .  38 URA  H5   1 1 
        332 1 1 1 1  19 C   H2'  .  37 RCYT H2'  1 1 
        332 1 2 1 1  20 U   H6   .  38 URA  H6   1 1 
        333 1 1 1 1  19 C   H3'  .  37 RCYT H3'  1 1 
        333 1 2 1 1  19 C   H6   .  37 RCYT H6   1 1 
        334 1 1 1 1  19 C   H3'  .  37 RCYT H3'  1 1 
        334 1 2 1 1  20 U   H5   .  38 URA  H5   1 1 
        335 1 1 1 1  19 C   H3'  .  37 RCYT H3'  1 1 
        335 1 2 1 1  20 U   H6   .  38 URA  H6   1 1 
        336 1 1 1 1  19 C   H4'  .  37 RCYT H4'  1 1 
        336 1 2 1 1  19 C   H6   .  37 RCYT H6   1 1 
        337 1 1 1 1  19 C   H5   .  37 RCYT H5   1 1 
        337 1 2 1 1  19 C   H6   .  37 RCYT H6   1 1 
        338 1 1 1 1  19 C   H5'' .  37 RCYT H5"  1 1 
        338 1 2 1 1  19 C   H6   .  37 RCYT H6   1 1 
        339 1 1 1 1  19 C   H5'  .  37 RCYT H5'  1 1 
        339 1 2 1 1  19 C   H6   .  37 RCYT H6   1 1 
        340 1 1 1 1  19 C   H5   .  37 RCYT H5   1 1 
        340 1 2 1 1  20 U   H5   .  38 URA  H5   1 1 
        341 1 1 1 1  19 C   H6   .  37 RCYT H6   1 1 
        341 1 2 1 1  20 U   H5   .  38 URA  H5   1 1 
        342 1 1 1 1  20 U   H1'  .  38 URA  H1'  1 1 
        342 1 2 1 1  20 U   H2'  .  38 URA  H2'  1 1 
        343 1 1 1 1  20 U   H1'  .  38 URA  H1'  1 1 
        343 1 2 1 1  20 U   H3'  .  38 URA  H3'  1 1 
        344 1 1 1 1  20 U   H1'  .  38 URA  H1'  1 1 
        344 1 2 1 1  20 U   H4'  .  38 URA  H4'  1 1 
        345 1 1 1 1  20 U   H1'  .  38 URA  H1'  1 1 
        345 1 2 1 1  20 U   H5'  .  38 URA  H5'  1 1 
        346 1 1 1 1  20 U   H1'  .  38 URA  H1'  1 1 
        346 1 2 1 1  20 U   H5'' .  38 URA  H5"  1 1 
        347 1 1 1 1  20 U   H1'  .  38 URA  H1'  1 1 
        347 1 2 1 1  20 U   H6   .  38 URA  H6   1 1 
        348 1 1 1 1  20 U   H1'  .  38 URA  H1'  1 1 
        348 1 2 1 1  21 A   H1'  .  39 RADE H1'  1 1 
        349 1 1 1 1  20 U   H1'  .  38 URA  H1'  1 1 
        349 1 2 1 1  21 A   H8   .  39 RADE H8   1 1 
        350 1 1 1 1  20 U   H2'  .  38 URA  H2'  1 1 
        350 1 2 1 1  20 U   H6   .  38 URA  H6   1 1 
        351 1 1 1 1  20 U   H2'  .  38 URA  H2'  1 1 
        351 1 2 1 1  21 A   H1'  .  39 RADE H1'  1 1 
        352 1 1 1 1  20 U   H2'  .  38 URA  H2'  1 1 
        352 1 2 1 1  21 A   H5'  .  39 RADE H5'  1 1 
        353 1 1 1 1  20 U   H2'  .  38 URA  H2'  1 1 
        353 1 2 1 1  21 A   H8   .  39 RADE H8   1 1 
        354 1 1 1 1  20 U   H3'  .  38 URA  H3'  1 1 
        354 1 2 1 1  20 U   H5   .  38 URA  H5   1 1 
        355 1 1 1 1  20 U   H3'  .  38 URA  H3'  1 1 
        355 1 2 1 1  20 U   H6   .  38 URA  H6   1 1 
        356 1 1 1 1  20 U   H3'  .  38 URA  H3'  1 1 
        356 1 2 1 1  21 A   H8   .  39 RADE H8   1 1 
        357 1 1 1 1  20 U   H5   .  38 URA  H5   1 1 
        357 1 2 1 1  20 U   H6   .  38 URA  H6   1 1 
        358 1 1 1 1  20 U   H5'  .  38 URA  H5'  1 1 
        358 1 2 1 1  20 U   H6   .  38 URA  H6   1 1 
        359 1 1 1 1  20 U   H5'' .  38 URA  H5"  1 1 
        359 1 2 1 1  20 U   H6   .  38 URA  H6   1 1 
        360 1 1 1 1  20 U   H6   .  38 URA  H6   1 1 
        360 1 2 1 1  21 A   H8   .  39 RADE H8   1 1 
        361 1 1 1 1  21 A   H1'  .  39 RADE H1'  1 1 
        361 1 2 1 1  21 A   H2'  .  39 RADE H2'  1 1 
        362 1 1 1 1  21 A   H1'  .  39 RADE H1'  1 1 
        362 1 2 1 1  21 A   H3'  .  39 RADE H3'  1 1 
        363 1 1 1 1  21 A   H1'  .  39 RADE H1'  1 1 
        363 1 2 1 1  21 A   H4'  .  39 RADE H4'  1 1 
        364 1 1 1 1  21 A   H1'  .  39 RADE H1'  1 1 
        364 1 2 1 1  21 A   H5'' .  39 RADE H5"  1 1 
        365 1 1 1 1  21 A   H1'  .  39 RADE H1'  1 1 
        365 1 2 1 1  21 A   H5'  .  39 RADE H5'  1 1 
        366 1 1 1 1  21 A   H1'  .  39 RADE H1'  1 1 
        366 1 2 1 1  21 A   H8   .  39 RADE H8   1 1 
        367 1 1 1 1  21 A   H1'  .  39 RADE H1'  1 1 
        367 1 2 1 1  22 C   H1'  .  40 RCYT H1'  1 1 
        368 1 1 1 1  21 A   H1'  .  39 RADE H1'  1 1 
        368 1 2 1 1  22 C   H5   .  40 RCYT H5   1 1 
        369 1 1 1 1  21 A   H1'  .  39 RADE H1'  1 1 
        369 1 2 1 1  22 C   H6   .  40 RCYT H6   1 1 
        370 1 1 1 1  21 A   H2'  .  39 RADE H2'  1 1 
        370 1 2 1 1  21 A   H8   .  39 RADE H8   1 1 
        371 1 1 1 1  21 A   H2   .  39 RADE H2   1 1 
        371 1 2 1 1  22 C   H1'  .  40 RCYT H1'  1 1 
        372 1 1 1 1  21 A   H2'  .  39 RADE H2'  1 1 
        372 1 2 1 1  22 C   H5   .  40 RCYT H5   1 1 
        373 1 1 1 1  21 A   H2'  .  39 RADE H2'  1 1 
        373 1 2 1 1  22 C   H6   .  40 RCYT H6   1 1 
        374 1 1 1 1  21 A   H2'  .  39 RADE H2'  1 1 
        374 1 2 1 1  21 A   H3'  .  39 RADE H3'  1 1 
        375 1 1 1 1  21 A   H3'  .  39 RADE H3'  1 1 
        375 1 2 1 1  21 A   H5'  .  39 RADE H5'  1 1 
        376 1 1 1 1  21 A   H3'  .  39 RADE H3'  1 1 
        376 1 2 1 1  21 A   H8   .  39 RADE H8   1 1 
        377 1 1 1 1  21 A   H3'  .  39 RADE H3'  1 1 
        377 1 2 1 1  22 C   H5   .  40 RCYT H5   1 1 
        378 1 1 1 1  21 A   H3'  .  39 RADE H3'  1 1 
        378 1 2 1 1  22 C   H6   .  40 RCYT H6   1 1 
        379 1 1 1 1  21 A   H4'  .  39 RADE H4'  1 1 
        379 1 2 1 1  21 A   H8   .  39 RADE H8   1 1 
        380 1 1 1 1  21 A   H5'  .  39 RADE H5'  1 1 
        380 1 2 1 1  21 A   H8   .  39 RADE H8   1 1 
        381 1 1 1 1  21 A   H8   .  39 RADE H8   1 1 
        381 1 2 1 1  22 C   H5   .  40 RCYT H5   1 1 
        382 1 1 1 1  21 A   H8   .  39 RADE H8   1 1 
        382 1 2 1 1  22 C   H6   .  40 RCYT H6   1 1 
        383 1 1 1 1  22 C   H1'  .  40 RCYT H1'  1 1 
        383 1 2 1 1  22 C   H2'  .  40 RCYT H2'  1 1 
        384 1 1 1 1  22 C   H1'  .  40 RCYT H1'  1 1 
        384 1 2 1 1  22 C   H3'  .  40 RCYT H3'  1 1 
        385 1 1 1 1  22 C   H1'  .  40 RCYT H1'  1 1 
        385 1 2 1 1  22 C   H4'  .  40 RCYT H4'  1 1 
        386 1 1 1 1  22 C   H1'  .  40 RCYT H1'  1 1 
        386 1 2 1 1  22 C   H5'  .  40 RCYT H5'  1 1 
        387 1 1 1 1  22 C   H1'  .  40 RCYT H1'  1 1 
        387 1 2 1 1  22 C   H6   .  40 RCYT H6   1 1 
        388 1 1 1 1  22 C   H1'  .  40 RCYT H1'  1 1 
        388 1 2 1 1  23 C   H6   .  41 RCYT H6   1 1 
        389 1 1 1 1  22 C   H2'  .  40 RCYT H2'  1 1 
        389 1 2 1 1  22 C   H3'  .  40 RCYT H3'  1 1 
        390 1 1 1 1  22 C   H2'  .  40 RCYT H2'  1 1 
        390 1 2 1 1  22 C   H6   .  40 RCYT H6   1 1 
        391 1 1 1 1  22 C   H2'  .  40 RCYT H2'  1 1 
        391 1 2 1 1  23 C   H1'  .  41 RCYT H1'  1 1 
        392 1 1 1 1  22 C   H2'  .  40 RCYT H2'  1 1 
        392 1 2 1 1  23 C   H5   .  41 RCYT H5   1 1 
        393 1 1 1 1  22 C   H2'  .  40 RCYT H2'  1 1 
        393 1 2 1 1  23 C   H6   .  41 RCYT H6   1 1 
        394 1 1 1 1  22 C   H3'  .  40 RCYT H3'  1 1 
        394 1 2 1 1  22 C   H5   .  40 RCYT H5   1 1 
        395 1 1 1 1  22 C   H3'  .  40 RCYT H3'  1 1 
        395 1 2 1 1  22 C   H6   .  40 RCYT H6   1 1 
        396 1 1 1 1  22 C   H3'  .  40 RCYT H3'  1 1 
        396 1 2 1 1  23 C   H5   .  41 RCYT H5   1 1 
        397 1 1 1 1  22 C   H3'  .  40 RCYT H3'  1 1 
        397 1 2 1 1  23 C   H6   .  41 RCYT H6   1 1 
        398 1 1 1 1  22 C   H4'  .  40 RCYT H4'  1 1 
        398 1 2 1 1  22 C   H6   .  40 RCYT H6   1 1 
        399 1 1 1 1  22 C   H5   .  40 RCYT H5   1 1 
        399 1 2 1 1  22 C   H6   .  40 RCYT H6   1 1 
        400 1 1 1 1  22 C   H5'  .  40 RCYT H5'  1 1 
        400 1 2 1 1  22 C   H6   .  40 RCYT H6   1 1 
        401 1 1 1 1  22 C   H5'' .  40 RCYT H5"  1 1 
        401 1 2 1 1  22 C   H6   .  40 RCYT H6   1 1 
        402 1 1 1 1  22 C   H6   .  40 RCYT H6   1 1 
        402 1 2 1 1  23 C   H5   .  41 RCYT H5   1 1 
        403 1 1 1 1  23 C   H1'  .  41 RCYT H1'  1 1 
        403 1 2 1 1  23 C   H2'  .  41 RCYT H2'  1 1 
        404 1 1 1 1  23 C   H1'  .  41 RCYT H1'  1 1 
        404 1 2 1 1  23 C   H3'  .  41 RCYT H3'  1 1 
        405 1 1 1 1  23 C   H1'  .  41 RCYT H1'  1 1 
        405 1 2 1 1  23 C   H4'  .  41 RCYT H4'  1 1 
        406 1 1 1 1  23 C   H1'  .  41 RCYT H1'  1 1 
        406 1 2 1 1  23 C   H5'  .  41 RCYT H5'  1 1 
        407 1 1 1 1  23 C   H1'  .  41 RCYT H1'  1 1 
        407 1 2 1 1  23 C   H5'' .  41 RCYT H5"  1 1 
        408 1 1 1 1  23 C   H1'  .  41 RCYT H1'  1 1 
        408 1 2 1 1  23 C   H6   .  41 RCYT H6   1 1 
        409 1 1 1 1  23 C   H2'  .  41 RCYT H2'  1 1 
        409 1 2 1 1  23 C   H3'  .  41 RCYT H3'  1 1 
        410 1 1 1 1  23 C   H2'  .  41 RCYT H2'  1 1 
        410 1 2 1 1  23 C   H5   .  41 RCYT H5   1 1 
        411 1 1 1 1  23 C   H2'  .  41 RCYT H2'  1 1 
        411 1 2 1 1  23 C   H6   .  41 RCYT H6   1 1 
        412 1 1 1 1  23 C   H3'  .  41 RCYT H3'  1 1 
        412 1 2 1 1  23 C   H5   .  41 RCYT H5   1 1 
        413 1 1 1 1  23 C   H3'  .  41 RCYT H3'  1 1 
        413 1 2 1 1  23 C   H6   .  41 RCYT H6   1 1 
        414 1 1 1 1  23 C   H4'  .  41 RCYT H4'  1 1 
        414 1 2 1 1  23 C   H6   .  41 RCYT H6   1 1 
        415 1 1 1 1  23 C   H3'  .  41 RCYT H3'  1 1 
        415 1 2 1 1  23 C   H5'  .  41 RCYT H5'  1 1 
        416 1 1 1 1  23 C   H3'  .  41 RCYT H3'  1 1 
        416 1 2 1 1  23 C   H5'' .  41 RCYT H5"  1 1 
        417 1 1 1 1  23 C   H4'  .  41 RCYT H4'  1 1 
        417 1 2 1 1  23 C   H5'  .  41 RCYT H5'  1 1 
        418 1 1 1 1  23 C   H4'  .  41 RCYT H4'  1 1 
        418 1 2 1 1  23 C   H5'' .  41 RCYT H5"  1 1 
        419 1 1 1 1  23 C   H5   .  41 RCYT H5   1 1 
        419 1 2 1 1  23 C   H6   .  41 RCYT H6   1 1 
        420 1 1 1 1  23 C   H5'  .  41 RCYT H5'  1 1 
        420 1 2 1 1  23 C   H6   .  41 RCYT H6   1 1 
        421 1 1 1 1  23 C   H5'' .  41 RCYT H5"  1 1 
        421 1 2 1 1  23 C   H6   .  41 RCYT H6   1 1 
        422 1 1 2 2   3 HIS HA   . 107 HIS  HA   1 1 
        422 1 2 2 2   3 HIS HB3  . 107 HIS  HB3  1 1 
        423 1 1 2 2   3 HIS HA   . 107 HIS  HA   1 1 
        423 1 2 2 2   3 HIS HD2  . 107 HIS  HD2  1 1 
        424 1 1 2 2   4 MET HA   . 108 MET  HA   1 1 
        424 1 2 2 2   4 MET HB3  . 108 MET  HB3  1 1 
        425 1 1 2 2   4 MET HA   . 108 MET  HA   1 1 
        425 1 2 2 2   4 MET HG2  . 108 MET  HG2  1 1 
        426 1 1 2 2   4 MET HA   . 108 MET  HA   1 1 
        426 1 2 2 2   4 MET HG3  . 108 MET  HG3  1 1 
        427 1 1 2 2   5 ASN HB2  . 109 ASN  HB2  1 1 
        427 1 2 2 2   5 ASN HD21 . 109 ASN  HD21 1 1 
        428 1 1 2 2   5 ASN HB2  . 109 ASN  HB2  1 1 
        428 1 2 2 2   5 ASN HD22 . 109 ASN  HD22 1 1 
        429 1 1 2 2   6 THR H    . 110 THR  H    1 1 
        429 1 2 2 2   6 THR MG   . 110 THR  QG2  1 1 
        430 1 1 2 2   6 THR HA   . 110 THR  HA   1 1 
        430 1 2 2 2   6 THR MG   . 110 THR  QG2  1 1 
        431 1 1 2 2   6 THR HA   . 110 THR  HA   1 1 
        431 1 2 2 2   7 GLU H    . 111 GLU  H    1 1 
        432 1 1 2 2   6 THR MG   . 110 THR  QG2  1 1 
        432 1 2 2 2   7 GLU H    . 111 GLU  H    1 1 
        433 1 1 2 2   7 GLU H    . 111 GLU  H    1 1 
        433 1 2 2 2   7 GLU HB2  . 111 GLU  HB2  1 1 
        434 1 1 2 2   7 GLU H    . 111 GLU  H    1 1 
        434 1 2 2 2   7 GLU HB3  . 111 GLU  HB3  1 1 
        435 1 1 2 2   7 GLU H    . 111 GLU  H    1 1 
        435 1 2 2 2   7 GLU HG2  . 111 GLU  HG2  1 1 
        436 1 1 2 2   7 GLU H    . 111 GLU  H    1 1 
        436 1 2 2 2   7 GLU HG3  . 111 GLU  HG3  1 1 
        437 1 1 2 2   7 GLU H    . 111 GLU  H    1 1 
        437 1 2 2 2   8 ASN HB3  . 112 ASN  HB3  1 1 
        438 1 1 2 2   7 GLU HA   . 111 GLU  HA   1 1 
        438 1 2 2 2   7 GLU HB3  . 111 GLU  HB3  1 1 
        439 1 1 2 2   7 GLU HA   . 111 GLU  HA   1 1 
        439 1 2 2 2   7 GLU HG2  . 111 GLU  HG2  1 1 
        440 1 1 2 2   7 GLU HA   . 111 GLU  HA   1 1 
        440 1 2 2 2   7 GLU HG3  . 111 GLU  HG3  1 1 
        441 1 1 2 2   7 GLU HA   . 111 GLU  HA   1 1 
        441 1 2 2 2   8 ASN H    . 112 ASN  H    1 1 
        442 1 1 2 2   7 GLU HB3  . 111 GLU  HB3  1 1 
        442 1 2 2 2   7 GLU HG2  . 111 GLU  HG2  1 1 
        443 1 1 2 2   7 GLU HB3  . 111 GLU  HB3  1 1 
        443 1 2 2 2   8 ASN H    . 112 ASN  H    1 1 
        444 1 1 2 2   7 GLU HB3  . 111 GLU  HB3  1 1 
        444 1 2 2 2   8 ASN HA   . 112 ASN  HA   1 1 
        445 1 1 2 2   8 ASN H    . 112 ASN  H    1 1 
        445 1 2 2 2   8 ASN HB2  . 112 ASN  HB2  1 1 
        446 1 1 2 2   8 ASN H    . 112 ASN  H    1 1 
        446 1 2 2 2   8 ASN HB3  . 112 ASN  HB3  1 1 
        447 1 1 2 2   9 LYS HA   . 113 LYS  HA   1 1 
        447 1 2 2 2   9 LYS HB3  . 113 LYS  HB3  1 1 
        448 1 1 2 2   9 LYS HA   . 113 LYS  HA   1 1 
        448 1 2 2 2   9 LYS HG3  . 113 LYS  HG3  1 1 
        449 1 1 2 2   9 LYS HA   . 113 LYS  HA   1 1 
        449 1 2 2 2  10 SER H    . 114 SER  H    1 1 
        450 1 1 2 2   9 LYS HA   . 113 LYS  HA   1 1 
        450 1 2 2 2  10 SER HB3  . 114 SER  HB3  1 1 
        451 1 1 2 2   9 LYS HB3  . 113 LYS  HB3  1 1 
        451 1 2 2 2   9 LYS HD3  . 113 LYS  HD3  1 1 
        452 1 1 2 2   9 LYS HE3  . 113 LYS  HE3  1 1 
        452 1 2 2 2   9 LYS HG3  . 113 LYS  HG3  1 1 
        453 1 1 2 2   9 LYS HG3  . 113 LYS  HG3  1 1 
        453 1 2 2 2  10 SER HA   . 114 SER  HA   1 1 
        454 1 1 2 2  10 SER H    . 114 SER  H    1 1 
        454 1 2 2 2  10 SER HB3  . 114 SER  HB3  1 1 
        455 1 1 2 2  10 SER H    . 114 SER  H    1 1 
        455 1 2 2 2  11 GLN H    . 115 GLN  H    1 1 
        456 1 1 2 2  10 SER HA   . 114 SER  HA   1 1 
        456 1 2 2 2  10 SER HB2  . 114 SER  HB2  1 1 
        457 1 1 2 2  10 SER HA   . 114 SER  HA   1 1 
        457 1 2 2 2  11 GLN HB2  . 115 GLN  HB2  1 1 
        458 1 1 2 2  10 SER HA   . 114 SER  HA   1 1 
        458 1 2 2 2  11 GLN HB3  . 115 GLN  HB3  1 1 
        459 1 1 2 2  10 SER HA   . 114 SER  HA   1 1 
        459 1 2 2 2  11 GLN HG3  . 115 GLN  HG3  1 1 
        460 1 1 2 2  10 SER HA   . 114 SER  HA   1 1 
        460 1 2 2 2  12 PRO HG2  . 116 PRO  HG2  1 1 
        461 1 1 2 2  10 SER HB2  . 114 SER  HB2  1 1 
        461 1 2 2 2  11 GLN H    . 115 GLN  H    1 1 
        462 1 1 2 2  10 SER HB2  . 114 SER  HB2  1 1 
        462 1 2 2 2  11 GLN HA   . 115 GLN  HA   1 1 
        463 1 1 2 2  10 SER HB2  . 114 SER  HB2  1 1 
        463 1 2 2 2  11 GLN HG3  . 115 GLN  HG3  1 1 
        464 1 1 2 2  10 SER HB2  . 114 SER  HB2  1 1 
        464 1 2 2 2  12 PRO HB2  . 116 PRO  HB2  1 1 
        465 1 1 2 2  10 SER HB2  . 114 SER  HB2  1 1 
        465 1 2 2 2  12 PRO HG2  . 116 PRO  HG2  1 1 
        466 1 1 2 2  11 GLN H    . 115 GLN  H    1 1 
        466 1 2 2 2  11 GLN HB2  . 115 GLN  HB2  1 1 
        467 1 1 2 2  11 GLN H    . 115 GLN  H    1 1 
        467 1 2 2 2  11 GLN HB3  . 115 GLN  HB3  1 1 
        468 1 1 2 2  11 GLN H    . 115 GLN  H    1 1 
        468 1 2 2 2  11 GLN HG3  . 115 GLN  HG3  1 1 
        469 1 1 2 2  11 GLN H    . 115 GLN  H    1 1 
        469 1 2 2 2  12 PRO HD3  . 116 PRO  HD3  1 1 
        470 1 1 2 2  11 GLN HA   . 115 GLN  HA   1 1 
        470 1 2 2 2  11 GLN HG3  . 115 GLN  HG3  1 1 
        471 1 1 2 2  11 GLN HB2  . 115 GLN  HB2  1 1 
        471 1 2 2 2  12 PRO HD3  . 116 PRO  HD3  1 1 
        472 1 1 2 2  11 GLN HB3  . 115 GLN  HB3  1 1 
        472 1 2 2 2  12 PRO HD3  . 116 PRO  HD3  1 1 
        473 1 1 2 2  11 GLN HE22 . 115 GLN  HE21 1 1 
        473 1 2 2 2  12 PRO HD3  . 116 PRO  HD3  1 1 
        474 1 1 2 2  11 GLN HE21 . 115 GLN  HE22 1 1 
        474 1 2 2 2  12 PRO HD3  . 116 PRO  HD3  1 1 
        475 1 1 2 2  11 GLN HE21 . 115 GLN  HE22 1 1 
        475 1 2 2 2  12 PRO HG2  . 116 PRO  HG2  1 1 
        476 1 1 2 2  11 GLN HE22 . 115 GLN  HE21 1 1 
        476 1 2 2 2  11 GLN HG3  . 115 GLN  HG3  1 1 
        477 1 1 2 2  11 GLN HE21 . 115 GLN  HE22 1 1 
        477 1 2 2 2  11 GLN HG3  . 115 GLN  HG3  1 1 
        478 1 1 2 2  11 GLN HG3  . 115 GLN  HG3  1 1 
        478 1 2 2 2  12 PRO HD2  . 116 PRO  HD2  1 1 
        479 1 1 2 2  11 GLN HG3  . 115 GLN  HG3  1 1 
        479 1 2 2 2  12 PRO HD3  . 116 PRO  HD3  1 1 
        480 1 1 2 2  11 GLN HG3  . 115 GLN  HG3  1 1 
        480 1 2 2 2  12 PRO HG2  . 116 PRO  HG2  1 1 
        481 1 1 2 2  12 PRO HA   . 116 PRO  HA   1 1 
        481 1 2 2 2  13 LYS H    . 117 LYS  H    1 1 
        482 1 1 2 2  12 PRO HA   . 116 PRO  HA   1 1 
        482 1 2 2 2  40 LEU MD2  . 144 LEU  QD2  1 1 
        483 1 1 2 2  12 PRO HA   . 116 PRO  HA   1 1 
        483 1 2 2 2  58 THR MG   . 162 THR  QG2  1 1 
        484 1 1 2 2  12 PRO HA   . 116 PRO  HA   1 1 
        484 1 2 2 2  59 PHE H    . 163 PHE  H    1 1 
        485 1 1 2 2  12 PRO HA   . 116 PRO  HA   1 1 
        485 1 2 2 2  60 GLU HA   . 164 GLU  HA   1 1 
        486 1 1 2 2  12 PRO HA   . 116 PRO  HA   1 1 
        486 1 2 2 2  62 SER H    . 166 SER  H    1 1 
        487 1 1 2 2  12 PRO HB2  . 116 PRO  HB2  1 1 
        487 1 2 2 2  13 LYS H    . 117 LYS  H    1 1 
        488 1 1 2 2  12 PRO HB2  . 116 PRO  HB2  1 1 
        488 1 2 2 2  40 LEU MD2  . 144 LEU  QD2  1 1 
        489 1 1 2 2  12 PRO HB2  . 116 PRO  HB2  1 1 
        489 1 2 2 2  58 THR MG   . 162 THR  QG2  1 1 
        490 1 1 2 2  12 PRO HB3  . 116 PRO  HB3  1 1 
        490 1 2 2 2  13 LYS H    . 117 LYS  H    1 1 
        491 1 1 2 2  12 PRO HB3  . 116 PRO  HB3  1 1 
        491 1 2 2 2  40 LEU MD2  . 144 LEU  QD2  1 1 
        492 1 1 2 2  12 PRO HB3  . 116 PRO  HB3  1 1 
        492 1 2 2 2  58 THR MG   . 162 THR  QG2  1 1 
        493 1 1 2 2  12 PRO HB3  . 116 PRO  HB3  1 1 
        493 1 2 2 2  59 PHE H    . 163 PHE  H    1 1 
        494 1 1 2 2  12 PRO HG2  . 116 PRO  HG2  1 1 
        494 1 2 2 2  13 LYS H    . 117 LYS  H    1 1 
        495 1 1 2 2  12 PRO HG2  . 116 PRO  HG2  1 1 
        495 1 2 2 2  13 LYS HA   . 117 LYS  HA   1 1 
        496 1 1 2 2  12 PRO HG2  . 116 PRO  HG2  1 1 
        496 1 2 2 2  40 LEU MD2  . 144 LEU  QD2  1 1 
        497 1 1 2 2  12 PRO HG2  . 116 PRO  HG2  1 1 
        497 1 2 2 2  58 THR MG   . 162 THR  QG2  1 1 
        498 1 1 2 2  12 PRO HG2  . 116 PRO  HG2  1 1 
        498 1 2 2 2  59 PHE H    . 163 PHE  H    1 1 
        499 1 1 2 2  13 LYS H    . 117 LYS  H    1 1 
        499 1 2 2 2  13 LYS HB2  . 117 LYS  HB2  1 1 
        500 1 1 2 2  13 LYS H    . 117 LYS  H    1 1 
        500 1 2 2 2  13 LYS HB3  . 117 LYS  HB3  1 1 
        501 1 1 2 2  13 LYS H    . 117 LYS  H    1 1 
        501 1 2 2 2  14 ARG H    . 118 ARG  H    1 1 
        502 1 1 2 2  13 LYS H    . 117 LYS  H    1 1 
        502 1 2 2 2  14 ARG HA   . 118 ARG  HA   1 1 
        503 1 1 2 2  13 LYS H    . 117 LYS  H    1 1 
        503 1 2 2 2  40 LEU MD2  . 144 LEU  QD2  1 1 
        504 1 1 2 2  13 LYS H    . 117 LYS  H    1 1 
        504 1 2 2 2  58 THR HA   . 162 THR  HA   1 1 
        505 1 1 2 2  13 LYS H    . 117 LYS  H    1 1 
        505 1 2 2 2  58 THR MG   . 162 THR  QG2  1 1 
        506 1 1 2 2  13 LYS H    . 117 LYS  H    1 1 
        506 1 2 2 2  59 PHE H    . 163 PHE  H    1 1 
        507 1 1 2 2  13 LYS H    . 117 LYS  H    1 1 
        507 1 2 2 2  59 PHE HB2  . 163 PHE  HB2  1 1 
        508 1 1 2 2  13 LYS H    . 117 LYS  H    1 1 
        508 1 2 2 2  59 PHE HB3  . 163 PHE  HB3  1 1 
        509 1 1 2 2  13 LYS HA   . 117 LYS  HA   1 1 
        509 1 2 2 2  13 LYS HG2  . 117 LYS  HG2  1 1 
        510 1 1 2 2  13 LYS HA   . 117 LYS  HA   1 1 
        510 1 2 2 2  13 LYS HG3  . 117 LYS  HG3  1 1 
        511 1 1 2 2  13 LYS HA   . 117 LYS  HA   1 1 
        511 1 2 2 2  14 ARG H    . 118 ARG  H    1 1 
        512 1 1 2 2  13 LYS HB2  . 117 LYS  HB2  1 1 
        512 1 2 2 2  62 SER HA   . 166 SER  HA   1 1 
        513 1 1 2 2  13 LYS HB3  . 117 LYS  HB3  1 1 
        513 1 2 2 2  62 SER HA   . 166 SER  HA   1 1 
        514 1 1 2 2  13 LYS HB3  . 117 LYS  HB3  1 1 
        514 1 2 2 2  62 SER HB3  . 166 SER  HB3  1 1 
        515 1 1 2 2  13 LYS HB3  . 117 LYS  HB3  1 1 
        515 1 2 2 2  65 ALA MB   . 169 ALA  QB   1 1 
        516 1 1 2 2  13 LYS HD2  . 117 LYS  HD2  1 1 
        516 1 2 2 2  14 ARG H    . 118 ARG  H    1 1 
        517 1 1 2 2  13 LYS HD2  . 117 LYS  HD2  1 1 
        517 1 2 2 2  62 SER HB3  . 166 SER  HB3  1 1 
        518 1 1 2 2  13 LYS HE2  . 117 LYS  HE2  1 1 
        518 1 2 2 2  14 ARG H    . 118 ARG  H    1 1 
        519 1 1 2 2  13 LYS HE2  . 117 LYS  HE2  1 1 
        519 1 2 2 2  62 SER HB2  . 166 SER  HB2  1 1 
        520 1 1 2 2  13 LYS HE2  . 117 LYS  HE2  1 1 
        520 1 2 2 2  62 SER HB3  . 166 SER  HB3  1 1 
        521 1 1 2 2  13 LYS HG2  . 117 LYS  HG2  1 1 
        521 1 2 2 2  14 ARG H    . 118 ARG  H    1 1 
        522 1 1 2 2  13 LYS HG2  . 117 LYS  HG2  1 1 
        522 1 2 2 2  62 SER HA   . 166 SER  HA   1 1 
        523 1 1 2 2  13 LYS HG2  . 117 LYS  HG2  1 1 
        523 1 2 2 2  62 SER HB3  . 166 SER  HB3  1 1 
        524 1 1 2 2  13 LYS HG3  . 117 LYS  HG3  1 1 
        524 1 2 2 2  14 ARG H    . 118 ARG  H    1 1 
        525 1 1 2 2  13 LYS HG3  . 117 LYS  HG3  1 1 
        525 1 2 2 2  62 SER HA   . 166 SER  HA   1 1 
        526 1 1 2 2  13 LYS HG3  . 117 LYS  HG3  1 1 
        526 1 2 2 2  62 SER HB3  . 166 SER  HB3  1 1 
        527 1 1 2 2  14 ARG H    . 118 ARG  H    1 1 
        527 1 2 2 2  14 ARG HB3  . 118 ARG  HB3  1 1 
        528 1 1 2 2  14 ARG H    . 118 ARG  H    1 1 
        528 1 2 2 2  14 ARG HD2  . 118 ARG  HD2  1 1 
        529 1 1 2 2  14 ARG H    . 118 ARG  H    1 1 
        529 1 2 2 2  15 LEU H    . 119 LEU  H    1 1 
        530 1 1 2 2  14 ARG H    . 118 ARG  H    1 1 
        530 1 2 2 2  15 LEU MD1  . 119 LEU  QD1  1 1 
        531 1 1 2 2  14 ARG HA   . 118 ARG  HA   1 1 
        531 1 2 2 2  14 ARG HD2  . 118 ARG  HD2  1 1 
        532 1 1 2 2  14 ARG HA   . 118 ARG  HA   1 1 
        532 1 2 2 2  14 ARG HD3  . 118 ARG  HD3  1 1 
        533 1 1 2 2  14 ARG HA   . 118 ARG  HA   1 1 
        533 1 2 2 2  14 ARG HG2  . 118 ARG  HG2  1 1 
        534 1 1 2 2  14 ARG HA   . 118 ARG  HA   1 1 
        534 1 2 2 2  15 LEU H    . 119 LEU  H    1 1 
        535 1 1 2 2  14 ARG HA   . 118 ARG  HA   1 1 
        535 1 2 2 2  15 LEU MD1  . 119 LEU  QD1  1 1 
        536 1 1 2 2  14 ARG HA   . 118 ARG  HA   1 1 
        536 1 2 2 2  57 VAL H    . 161 VAL  H    1 1 
        537 1 1 2 2  14 ARG HA   . 118 ARG  HA   1 1 
        537 1 2 2 2  57 VAL MG1  . 161 VAL  QG1  1 1 
        538 1 1 2 2  14 ARG HA   . 118 ARG  HA   1 1 
        538 1 2 2 2  58 THR H    . 162 THR  H    1 1 
        539 1 1 2 2  14 ARG HA   . 118 ARG  HA   1 1 
        539 1 2 2 2  58 THR HA   . 162 THR  HA   1 1 
        540 1 1 2 2  14 ARG HA   . 118 ARG  HA   1 1 
        540 1 2 2 2  58 THR MG   . 162 THR  QG2  1 1 
        541 1 1 2 2  14 ARG HA   . 118 ARG  HA   1 1 
        541 1 2 2 2  59 PHE H    . 163 PHE  H    1 1 
        542 1 1 2 2  14 ARG HA   . 118 ARG  HA   1 1 
        542 1 2 2 2  87 ALA MB   . 191 ALA  QB   1 1 
        543 1 1 2 2  14 ARG HB3  . 118 ARG  HB3  1 1 
        543 1 2 2 2  14 ARG HE   . 118 ARG  HE   1 1 
        544 1 1 2 2  14 ARG HB3  . 118 ARG  HB3  1 1 
        544 1 2 2 2  87 ALA MB   . 191 ALA  QB   1 1 
        545 1 1 2 2  14 ARG HD2  . 118 ARG  HD2  1 1 
        545 1 2 2 2  87 ALA MB   . 191 ALA  QB   1 1 
        546 1 1 2 2  14 ARG HE   . 118 ARG  HE   1 1 
        546 1 2 2 2  87 ALA MB   . 191 ALA  QB   1 1 
        547 1 1 2 2  14 ARG HG2  . 118 ARG  HG2  1 1 
        547 1 2 2 2  15 LEU H    . 119 LEU  H    1 1 
        548 1 1 2 2  14 ARG HG3  . 118 ARG  HG3  1 1 
        548 1 2 2 2  15 LEU H    . 119 LEU  H    1 1 
        549 1 1 2 2  15 LEU H    . 119 LEU  H    1 1 
        549 1 2 2 2  15 LEU HB2  . 119 LEU  HB2  1 1 
        550 1 1 2 2  15 LEU H    . 119 LEU  H    1 1 
        550 1 2 2 2  15 LEU HB3  . 119 LEU  HB3  1 1 
        551 1 1 2 2  15 LEU H    . 119 LEU  H    1 1 
        551 1 2 2 2  15 LEU HG   . 119 LEU  HG   1 1 
        552 1 1 2 2  15 LEU H    . 119 LEU  H    1 1 
        552 1 2 2 2  15 LEU MD1  . 119 LEU  QD1  1 1 
        553 1 1 2 2  15 LEU H    . 119 LEU  H    1 1 
        553 1 2 2 2  15 LEU MD2  . 119 LEU  QD2  1 1 
        554 1 1 2 2  15 LEU H    . 119 LEU  H    1 1 
        554 1 2 2 2  56 PHE HA   . 160 PHE  HA   1 1 
        555 1 1 2 2  15 LEU H    . 119 LEU  H    1 1 
        555 1 2 2 2  56 PHE HB3  . 160 PHE  HB3  1 1 
        556 1 1 2 2  15 LEU H    . 119 LEU  H    1 1 
        556 1 2 2 2  57 VAL H    . 161 VAL  H    1 1 
        557 1 1 2 2  15 LEU H    . 119 LEU  H    1 1 
        557 1 2 2 2  57 VAL HB   . 161 VAL  HB   1 1 
        558 1 1 2 2  15 LEU H    . 119 LEU  H    1 1 
        558 1 2 2 2  57 VAL MG1  . 161 VAL  QG1  1 1 
        559 1 1 2 2  15 LEU H    . 119 LEU  H    1 1 
        559 1 2 2 2  57 VAL MG2  . 161 VAL  QG2  1 1 
        560 1 1 2 2  15 LEU H    . 119 LEU  H    1 1 
        560 1 2 2 2  58 THR H    . 162 THR  H    1 1 
        561 1 1 2 2  15 LEU H    . 119 LEU  H    1 1 
        561 1 2 2 2  58 THR HA   . 162 THR  HA   1 1 
        562 1 1 2 2  15 LEU H    . 119 LEU  H    1 1 
        562 1 2 2 2  58 THR MG   . 162 THR  QG2  1 1 
        563 1 1 2 2  15 LEU H    . 119 LEU  H    1 1 
        563 1 2 2 2  59 PHE H    . 163 PHE  H    1 1 
        564 1 1 2 2  15 LEU H    . 119 LEU  H    1 1 
        564 1 2 2 2  65 ALA MB   . 169 ALA  QB   1 1 
        565 1 1 2 2  15 LEU H    . 119 LEU  H    1 1 
        565 1 2 2 2  87 ALA H    . 191 ALA  H    1 1 
        566 1 1 2 2  15 LEU H    . 119 LEU  H    1 1 
        566 1 2 2 2  87 ALA MB   . 191 ALA  QB   1 1 
        567 1 1 2 2  15 LEU HA   . 119 LEU  HA   1 1 
        567 1 2 2 2  15 LEU MD1  . 119 LEU  QD1  1 1 
        568 1 1 2 2  15 LEU HA   . 119 LEU  HA   1 1 
        568 1 2 2 2  15 LEU MD2  . 119 LEU  QD2  1 1 
        569 1 1 2 2  15 LEU HA   . 119 LEU  HA   1 1 
        569 1 2 2 2  16 HIS H    . 120 HIS  H    1 1 
        570 1 1 2 2  15 LEU HA   . 119 LEU  HA   1 1 
        570 1 2 2 2  86 ASN HB2  . 190 ASN  HB2  1 1 
        571 1 1 2 2  15 LEU HA   . 119 LEU  HA   1 1 
        571 1 2 2 2  86 ASN HB3  . 190 ASN  HB3  1 1 
        572 1 1 2 2  15 LEU HA   . 119 LEU  HA   1 1 
        572 1 2 2 2  87 ALA H    . 191 ALA  H    1 1 
        573 1 1 2 2  15 LEU HB2  . 119 LEU  HB2  1 1 
        573 1 2 2 2  16 HIS H    . 120 HIS  H    1 1 
        574 1 1 2 2  15 LEU HB2  . 119 LEU  HB2  1 1 
        574 1 2 2 2  57 VAL H    . 161 VAL  H    1 1 
        575 1 1 2 2  15 LEU HB2  . 119 LEU  HB2  1 1 
        575 1 2 2 2  57 VAL HB   . 161 VAL  HB   1 1 
        576 1 1 2 2  15 LEU HB2  . 119 LEU  HB2  1 1 
        576 1 2 2 2  58 THR HA   . 162 THR  HA   1 1 
        577 1 1 2 2  15 LEU HB3  . 119 LEU  HB3  1 1 
        577 1 2 2 2  15 LEU MD1  . 119 LEU  QD1  1 1 
        578 1 1 2 2  15 LEU HB3  . 119 LEU  HB3  1 1 
        578 1 2 2 2  16 HIS H    . 120 HIS  H    1 1 
        579 1 1 2 2  15 LEU HB3  . 119 LEU  HB3  1 1 
        579 1 2 2 2  57 VAL H    . 161 VAL  H    1 1 
        580 1 1 2 2  15 LEU HB3  . 119 LEU  HB3  1 1 
        580 1 2 2 2  57 VAL HB   . 161 VAL  HB   1 1 
        581 1 1 2 2  15 LEU HB3  . 119 LEU  HB3  1 1 
        581 1 2 2 2  57 VAL MG2  . 161 VAL  QG2  1 1 
        582 1 1 2 2  15 LEU HB3  . 119 LEU  HB3  1 1 
        582 1 2 2 2  84 VAL MG1  . 188 VAL  QG1  1 1 
        583 1 1 2 2  15 LEU HG   . 119 LEU  HG   1 1 
        583 1 2 2 2  16 HIS H    . 120 HIS  H    1 1 
        584 1 1 2 2  15 LEU HG   . 119 LEU  HG   1 1 
        584 1 2 2 2  57 VAL HB   . 161 VAL  HB   1 1 
        585 1 1 2 2  15 LEU MD1  . 119 LEU  QD1  1 1 
        585 1 2 2 2  16 HIS H    . 120 HIS  H    1 1 
        586 1 1 2 2  15 LEU MD1  . 119 LEU  QD1  1 1 
        586 1 2 2 2  59 PHE QD   . 163 PHE  QD   1 1 
        587 1 1 2 2  15 LEU MD1  . 119 LEU  QD1  1 1 
        587 1 2 2 2  59 PHE QE   . 163 PHE  QE   1 1 
        588 1 1 2 2  15 LEU MD1  . 119 LEU  QD1  1 1 
        588 1 2 2 2  62 SER HA   . 166 SER  HA   1 1 
        589 1 1 2 2  15 LEU MD1  . 119 LEU  QD1  1 1 
        589 1 2 2 2  65 ALA HA   . 169 ALA  HA   1 1 
        590 1 1 2 2  15 LEU MD1  . 119 LEU  QD1  1 1 
        590 1 2 2 2  69 ARG H    . 173 ARG  H    1 1 
        591 1 1 2 2  15 LEU MD1  . 119 LEU  QD1  1 1 
        591 1 2 2 2  69 ARG HA   . 173 ARG  HA   1 1 
        592 1 1 2 2  15 LEU MD1  . 119 LEU  QD1  1 1 
        592 1 2 2 2  69 ARG HB2  . 173 ARG  HB2  1 1 
        593 1 1 2 2  15 LEU MD1  . 119 LEU  QD1  1 1 
        593 1 2 2 2  69 ARG HD2  . 173 ARG  HD2  1 1 
        594 1 1 2 2  15 LEU MD1  . 119 LEU  QD1  1 1 
        594 1 2 2 2  85 ASN H    . 189 ASN  H    1 1 
        595 1 1 2 2  15 LEU MD1  . 119 LEU  QD1  1 1 
        595 1 2 2 2  86 ASN H    . 190 ASN  H    1 1 
        596 1 1 2 2  15 LEU MD1  . 119 LEU  QD1  1 1 
        596 1 2 2 2  87 ALA H    . 191 ALA  H    1 1 
        597 1 1 2 2  15 LEU MD1  . 119 LEU  QD1  1 1 
        597 1 2 2 2  87 ALA MB   . 191 ALA  QB   1 1 
        598 1 1 2 2  15 LEU MD2  . 119 LEU  QD2  1 1 
        598 1 2 2 2  16 HIS H    . 120 HIS  H    1 1 
        599 1 1 2 2  15 LEU MD2  . 119 LEU  QD2  1 1 
        599 1 2 2 2  17 VAL MG1  . 121 VAL  QG1  1 1 
        600 1 1 2 2  15 LEU MD2  . 119 LEU  QD2  1 1 
        600 1 2 2 2  33 PHE QD   . 137 PHE  QD   1 1 
        601 1 1 2 2  15 LEU MD2  . 119 LEU  QD2  1 1 
        601 1 2 2 2  33 PHE QE   . 137 PHE  QE   1 1 
        602 1 1 2 2  15 LEU MD2  . 119 LEU  QD2  1 1 
        602 1 2 2 2  57 VAL H    . 161 VAL  H    1 1 
        603 1 1 2 2  15 LEU MD2  . 119 LEU  QD2  1 1 
        603 1 2 2 2  57 VAL HB   . 161 VAL  HB   1 1 
        604 1 1 2 2  15 LEU MD2  . 119 LEU  QD2  1 1 
        604 1 2 2 2  57 VAL MG1  . 161 VAL  QG1  1 1 
        605 1 1 2 2  15 LEU MD2  . 119 LEU  QD2  1 1 
        605 1 2 2 2  59 PHE H    . 163 PHE  H    1 1 
        606 1 1 2 2  15 LEU MD2  . 119 LEU  QD2  1 1 
        606 1 2 2 2  59 PHE HB3  . 163 PHE  HB3  1 1 
        607 1 1 2 2  15 LEU MD2  . 119 LEU  QD2  1 1 
        607 1 2 2 2  65 ALA HA   . 169 ALA  HA   1 1 
        608 1 1 2 2  15 LEU MD2  . 119 LEU  QD2  1 1 
        608 1 2 2 2  65 ALA MB   . 169 ALA  QB   1 1 
        609 1 1 2 2  15 LEU MD2  . 119 LEU  QD2  1 1 
        609 1 2 2 2  66 ASP H    . 170 ASP  H    1 1 
        610 1 1 2 2  15 LEU MD2  . 119 LEU  QD2  1 1 
        610 1 2 2 2  66 ASP HA   . 170 ASP  HA   1 1 
        611 1 1 2 2  15 LEU MD2  . 119 LEU  QD2  1 1 
        611 1 2 2 2  68 ALA H    . 172 ALA  H    1 1 
        612 1 1 2 2  15 LEU MD2  . 119 LEU  QD2  1 1 
        612 1 2 2 2  69 ARG H    . 173 ARG  H    1 1 
        613 1 1 2 2  15 LEU MD2  . 119 LEU  QD2  1 1 
        613 1 2 2 2  69 ARG HA   . 173 ARG  HA   1 1 
        614 1 1 2 2  15 LEU MD2  . 119 LEU  QD2  1 1 
        614 1 2 2 2  69 ARG HB2  . 173 ARG  HB2  1 1 
        615 1 1 2 2  15 LEU MD2  . 119 LEU  QD2  1 1 
        615 1 2 2 2  69 ARG HD2  . 173 ARG  HD2  1 1 
        616 1 1 2 2  16 HIS H    . 120 HIS  H    1 1 
        616 1 2 2 2  16 HIS HB2  . 120 HIS  HB2  1 1 
        617 1 1 2 2  16 HIS H    . 120 HIS  H    1 1 
        617 1 2 2 2  16 HIS HB3  . 120 HIS  HB3  1 1 
        618 1 1 2 2  16 HIS H    . 120 HIS  H    1 1 
        618 1 2 2 2  84 VAL MG1  . 188 VAL  QG1  1 1 
        619 1 1 2 2  16 HIS H    . 120 HIS  H    1 1 
        619 1 2 2 2  86 ASN HA   . 190 ASN  HA   1 1 
        620 1 1 2 2  16 HIS H    . 120 HIS  H    1 1 
        620 1 2 2 2  87 ALA H    . 191 ALA  H    1 1 
        621 1 1 2 2  16 HIS H    . 120 HIS  H    1 1 
        621 1 2 2 2  87 ALA MB   . 191 ALA  QB   1 1 
        622 1 1 2 2  16 HIS HA   . 120 HIS  HA   1 1 
        622 1 2 2 2  17 VAL H    . 121 VAL  H    1 1 
        623 1 1 2 2  16 HIS HA   . 120 HIS  HA   1 1 
        623 1 2 2 2  17 VAL MG2  . 121 VAL  QG2  1 1 
        624 1 1 2 2  16 HIS HA   . 120 HIS  HA   1 1 
        624 1 2 2 2  56 PHE H    . 160 PHE  H    1 1 
        625 1 1 2 2  16 HIS HA   . 120 HIS  HA   1 1 
        625 1 2 2 2  87 ALA MB   . 191 ALA  QB   1 1 
        626 1 1 2 2  16 HIS HB2  . 120 HIS  HB2  1 1 
        626 1 2 2 2  54 PHE QE   . 158 PHE  QE   1 1 
        627 1 1 2 2  16 HIS HB2  . 120 HIS  HB2  1 1 
        627 1 2 2 2  56 PHE HA   . 160 PHE  HA   1 1 
        628 1 1 2 2  16 HIS HB2  . 120 HIS  HB2  1 1 
        628 1 2 2 2  85 ASN H    . 189 ASN  H    1 1 
        629 1 1 2 2  16 HIS HB2  . 120 HIS  HB2  1 1 
        629 1 2 2 2  87 ALA HA   . 191 ALA  HA   1 1 
        630 1 1 2 2  16 HIS HB2  . 120 HIS  HB2  1 1 
        630 1 2 2 2  87 ALA MB   . 191 ALA  QB   1 1 
        631 1 1 2 2  16 HIS HB2  . 120 HIS  HB2  1 1 
        631 1 2 2 2  88 THR H    . 192 THR  H    1 1 
        632 1 1 2 2  16 HIS HB3  . 120 HIS  HB3  1 1 
        632 1 2 2 2  17 VAL H    . 121 VAL  H    1 1 
        633 1 1 2 2  16 HIS HB3  . 120 HIS  HB3  1 1 
        633 1 2 2 2  87 ALA HA   . 191 ALA  HA   1 1 
        634 1 1 2 2  16 HIS HB3  . 120 HIS  HB3  1 1 
        634 1 2 2 2  87 ALA MB   . 191 ALA  QB   1 1 
        635 1 1 2 2  16 HIS HD2  . 120 HIS  HD2  1 1 
        635 1 2 2 2  17 VAL H    . 121 VAL  H    1 1 
        636 1 1 2 2  16 HIS HD2  . 120 HIS  HD2  1 1 
        636 1 2 2 2  54 PHE QD   . 158 PHE  QD   1 1 
        637 1 1 2 2  16 HIS HD2  . 120 HIS  HD2  1 1 
        637 1 2 2 2  54 PHE QE   . 158 PHE  QE   1 1 
        638 1 1 2 2  16 HIS HD2  . 120 HIS  HD2  1 1 
        638 1 2 2 2  56 PHE QD   . 160 PHE  QD   1 1 
        639 1 1 2 2  16 HIS HE1  . 120 HIS  HE1  1 1 
        639 1 2 2 2  18 SER H    . 122 SER  H    1 1 
        640 1 1 2 2  16 HIS HE1  . 120 HIS  HE1  1 1 
        640 1 2 2 2  18 SER HB2  . 122 SER  HB2  1 1 
        641 1 1 2 2  16 HIS HE1  . 120 HIS  HE1  1 1 
        641 1 2 2 2  18 SER HB3  . 122 SER  HB3  1 1 
        642 1 1 2 2  17 VAL H    . 121 VAL  H    1 1 
        642 1 2 2 2  17 VAL HB   . 121 VAL  HB   1 1 
        643 1 1 2 2  17 VAL H    . 121 VAL  H    1 1 
        643 1 2 2 2  17 VAL MG1  . 121 VAL  QG1  1 1 
        644 1 1 2 2  17 VAL H    . 121 VAL  H    1 1 
        644 1 2 2 2  17 VAL MG2  . 121 VAL  QG2  1 1 
        645 1 1 2 2  17 VAL H    . 121 VAL  H    1 1 
        645 1 2 2 2  18 SER H    . 122 SER  H    1 1 
        646 1 1 2 2  17 VAL H    . 121 VAL  H    1 1 
        646 1 2 2 2  55 GLY H    . 159 GLY  H    1 1 
        647 1 1 2 2  17 VAL H    . 121 VAL  H    1 1 
        647 1 2 2 2  56 PHE HA   . 160 PHE  HA   1 1 
        648 1 1 2 2  17 VAL H    . 121 VAL  H    1 1 
        648 1 2 2 2  57 VAL MG2  . 161 VAL  QG2  1 1 
        649 1 1 2 2  17 VAL H    . 121 VAL  H    1 1 
        649 1 2 2 2  85 ASN H    . 189 ASN  H    1 1 
        650 1 1 2 2  17 VAL HA   . 121 VAL  HA   1 1 
        650 1 2 2 2  17 VAL MG1  . 121 VAL  QG1  1 1 
        651 1 1 2 2  17 VAL HA   . 121 VAL  HA   1 1 
        651 1 2 2 2  18 SER H    . 122 SER  H    1 1 
        652 1 1 2 2  17 VAL HA   . 121 VAL  HA   1 1 
        652 1 2 2 2  18 SER HB3  . 122 SER  HB3  1 1 
        653 1 1 2 2  17 VAL HA   . 121 VAL  HA   1 1 
        653 1 2 2 2  20 ILE MG   . 124 ILE  QG2  1 1 
        654 1 1 2 2  17 VAL HA   . 121 VAL  HA   1 1 
        654 1 2 2 2  84 VAL MG2  . 188 VAL  QG2  1 1 
        655 1 1 2 2  17 VAL HA   . 121 VAL  HA   1 1 
        655 1 2 2 2  85 ASN H    . 189 ASN  H    1 1 
        656 1 1 2 2  17 VAL HB   . 121 VAL  HB   1 1 
        656 1 2 2 2  18 SER H    . 122 SER  H    1 1 
        657 1 1 2 2  17 VAL HB   . 121 VAL  HB   1 1 
        657 1 2 2 2  33 PHE HZ   . 137 PHE  HZ   1 1 
        658 1 1 2 2  17 VAL HB   . 121 VAL  HB   1 1 
        658 1 2 2 2  33 PHE QE   . 137 PHE  QE   1 1 
        659 1 1 2 2  17 VAL HB   . 121 VAL  HB   1 1 
        659 1 2 2 2  55 GLY H    . 159 GLY  H    1 1 
        660 1 1 2 2  17 VAL HB   . 121 VAL  HB   1 1 
        660 1 2 2 2  57 VAL MG2  . 161 VAL  QG2  1 1 
        661 1 1 2 2  17 VAL HB   . 121 VAL  HB   1 1 
        661 1 2 2 2  84 VAL MG2  . 188 VAL  QG2  1 1 
        662 1 1 2 2  17 VAL MG1  . 121 VAL  QG1  1 1 
        662 1 2 2 2  18 SER H    . 122 SER  H    1 1 
        663 1 1 2 2  17 VAL MG1  . 121 VAL  QG1  1 1 
        663 1 2 2 2  33 PHE HZ   . 137 PHE  HZ   1 1 
        664 1 1 2 2  17 VAL MG1  . 121 VAL  QG1  1 1 
        664 1 2 2 2  33 PHE QE   . 137 PHE  QE   1 1 
        665 1 1 2 2  17 VAL MG1  . 121 VAL  QG1  1 1 
        665 1 2 2 2  56 PHE HA   . 160 PHE  HA   1 1 
        666 1 1 2 2  17 VAL MG1  . 121 VAL  QG1  1 1 
        666 1 2 2 2  57 VAL H    . 161 VAL  H    1 1 
        667 1 1 2 2  17 VAL MG1  . 121 VAL  QG1  1 1 
        667 1 2 2 2  57 VAL MG2  . 161 VAL  QG2  1 1 
        668 1 1 2 2  17 VAL MG1  . 121 VAL  QG1  1 1 
        668 1 2 2 2  84 VAL H    . 188 VAL  H    1 1 
        669 1 1 2 2  17 VAL MG1  . 121 VAL  QG1  1 1 
        669 1 2 2 2  84 VAL HA   . 188 VAL  HA   1 1 
        670 1 1 2 2  17 VAL MG1  . 121 VAL  QG1  1 1 
        670 1 2 2 2  84 VAL MG2  . 188 VAL  QG2  1 1 
        671 1 1 2 2  17 VAL MG1  . 121 VAL  QG1  1 1 
        671 1 2 2 2  85 ASN H    . 189 ASN  H    1 1 
        672 1 1 2 2  17 VAL MG2  . 121 VAL  QG2  1 1 
        672 1 2 2 2  18 SER H    . 122 SER  H    1 1 
        673 1 1 2 2  17 VAL MG2  . 121 VAL  QG2  1 1 
        673 1 2 2 2  32 MET ME   . 136 MET  QE   1 1 
        674 1 1 2 2  17 VAL MG2  . 121 VAL  QG2  1 1 
        674 1 2 2 2  33 PHE HZ   . 137 PHE  HZ   1 1 
        675 1 1 2 2  17 VAL MG2  . 121 VAL  QG2  1 1 
        675 1 2 2 2  33 PHE QD   . 137 PHE  QD   1 1 
        676 1 1 2 2  17 VAL MG2  . 121 VAL  QG2  1 1 
        676 1 2 2 2  33 PHE QE   . 137 PHE  QE   1 1 
        677 1 1 2 2  17 VAL MG2  . 121 VAL  QG2  1 1 
        677 1 2 2 2  55 GLY H    . 159 GLY  H    1 1 
        678 1 1 2 2  17 VAL MG2  . 121 VAL  QG2  1 1 
        678 1 2 2 2  55 GLY HA2  . 159 GLY  HA2  1 1 
        679 1 1 2 2  17 VAL MG2  . 121 VAL  QG2  1 1 
        679 1 2 2 2  55 GLY HA3  . 159 GLY  HA3  1 1 
        680 1 1 2 2  17 VAL MG2  . 121 VAL  QG2  1 1 
        680 1 2 2 2  56 PHE HA   . 160 PHE  HA   1 1 
        681 1 1 2 2  17 VAL MG2  . 121 VAL  QG2  1 1 
        681 1 2 2 2  57 VAL MG2  . 161 VAL  QG2  1 1 
        682 1 1 2 2  17 VAL MG2  . 121 VAL  QG2  1 1 
        682 1 2 2 2  82 ILE HA   . 186 ILE  HA   1 1 
        683 1 1 2 2  17 VAL MG2  . 121 VAL  QG2  1 1 
        683 1 2 2 2  83 GLU H    . 187 GLU  H    1 1 
        684 1 1 2 2  18 SER H    . 122 SER  H    1 1 
        684 1 2 2 2  18 SER HB2  . 122 SER  HB2  1 1 
        685 1 1 2 2  18 SER H    . 122 SER  H    1 1 
        685 1 2 2 2  18 SER HB3  . 122 SER  HB3  1 1 
        686 1 1 2 2  18 SER H    . 122 SER  H    1 1 
        686 1 2 2 2  19 ASN H    . 123 ASN  H    1 1 
        687 1 1 2 2  18 SER H    . 122 SER  H    1 1 
        687 1 2 2 2  20 ILE MG   . 124 ILE  QG2  1 1 
        688 1 1 2 2  18 SER H    . 122 SER  H    1 1 
        688 1 2 2 2  82 ILE HA   . 186 ILE  HA   1 1 
        689 1 1 2 2  18 SER H    . 122 SER  H    1 1 
        689 1 2 2 2  82 ILE HB   . 186 ILE  HB   1 1 
        690 1 1 2 2  18 SER H    . 122 SER  H    1 1 
        690 1 2 2 2  83 GLU H    . 187 GLU  H    1 1 
        691 1 1 2 2  18 SER H    . 122 SER  H    1 1 
        691 1 2 2 2  83 GLU HB2  . 187 GLU  HB2  1 1 
        692 1 1 2 2  18 SER H    . 122 SER  H    1 1 
        692 1 2 2 2  83 GLU HB3  . 187 GLU  HB3  1 1 
        693 1 1 2 2  18 SER H    . 122 SER  H    1 1 
        693 1 2 2 2  83 GLU HG3  . 187 GLU  HG3  1 1 
        694 1 1 2 2  18 SER H    . 122 SER  H    1 1 
        694 1 2 2 2  84 VAL HA   . 188 VAL  HA   1 1 
        695 1 1 2 2  18 SER H    . 122 SER  H    1 1 
        695 1 2 2 2  84 VAL MG2  . 188 VAL  QG2  1 1 
        696 1 1 2 2  18 SER HA   . 122 SER  HA   1 1 
        696 1 2 2 2  54 PHE HA   . 158 PHE  HA   1 1 
        697 1 1 2 2  18 SER HA   . 122 SER  HA   1 1 
        697 1 2 2 2  54 PHE HB2  . 158 PHE  HB2  1 1 
        698 1 1 2 2  18 SER HA   . 122 SER  HA   1 1 
        698 1 2 2 2  54 PHE HB3  . 158 PHE  HB3  1 1 
        699 1 1 2 2  18 SER HA   . 122 SER  HA   1 1 
        699 1 2 2 2  55 GLY H    . 159 GLY  H    1 1 
        700 1 1 2 2  18 SER HB2  . 122 SER  HB2  1 1 
        700 1 2 2 2  83 GLU HB2  . 187 GLU  HB2  1 1 
        701 1 1 2 2  18 SER HB2  . 122 SER  HB2  1 1 
        701 1 2 2 2  83 GLU HB3  . 187 GLU  HB3  1 1 
        702 1 1 2 2  18 SER HB2  . 122 SER  HB2  1 1 
        702 1 2 2 2  83 GLU HG3  . 187 GLU  HG3  1 1 
        703 1 1 2 2  18 SER HB3  . 122 SER  HB3  1 1 
        703 1 2 2 2  83 GLU HA   . 187 GLU  HA   1 1 
        704 1 1 2 2  18 SER HB3  . 122 SER  HB3  1 1 
        704 1 2 2 2  83 GLU HB2  . 187 GLU  HB2  1 1 
        705 1 1 2 2  18 SER HB3  . 122 SER  HB3  1 1 
        705 1 2 2 2  83 GLU HG3  . 187 GLU  HG3  1 1 
        706 1 1 2 2  19 ASN H    . 123 ASN  H    1 1 
        706 1 2 2 2  20 ILE H    . 124 ILE  H    1 1 
        707 1 1 2 2  19 ASN H    . 123 ASN  H    1 1 
        707 1 2 2 2  20 ILE MD   . 124 ILE  QD1  1 1 
        708 1 1 2 2  19 ASN H    . 123 ASN  H    1 1 
        708 1 2 2 2  20 ILE MG   . 124 ILE  QG2  1 1 
        709 1 1 2 2  19 ASN H    . 123 ASN  H    1 1 
        709 1 2 2 2  82 ILE HB   . 186 ILE  HB   1 1 
        710 1 1 2 2  19 ASN H    . 123 ASN  H    1 1 
        710 1 2 2 2  82 ILE MG   . 186 ILE  QG2  1 1 
        711 1 1 2 2  19 ASN HA   . 123 ASN  HA   1 1 
        711 1 2 2 2  19 ASN HD22 . 123 ASN  HD21 1 1 
        712 1 1 2 2  19 ASN HA   . 123 ASN  HA   1 1 
        712 1 2 2 2  19 ASN HD21 . 123 ASN  HD22 1 1 
        713 1 1 2 2  19 ASN HB2  . 123 ASN  HB2  1 1 
        713 1 2 2 2  19 ASN HD22 . 123 ASN  HD21 1 1 
        714 1 1 2 2  19 ASN HB2  . 123 ASN  HB2  1 1 
        714 1 2 2 2  82 ILE HA   . 186 ILE  HA   1 1 
        715 1 1 2 2  19 ASN HB3  . 123 ASN  HB3  1 1 
        715 1 2 2 2  19 ASN HD22 . 123 ASN  HD21 1 1 
        716 1 1 2 2  19 ASN HB3  . 123 ASN  HB3  1 1 
        716 1 2 2 2  20 ILE H    . 124 ILE  H    1 1 
        717 1 1 2 2  19 ASN HB3  . 123 ASN  HB3  1 1 
        717 1 2 2 2  82 ILE HA   . 186 ILE  HA   1 1 
        718 1 1 2 2  19 ASN HB3  . 123 ASN  HB3  1 1 
        718 1 2 2 2  82 ILE MD   . 186 ILE  QD1  1 1 
        719 1 1 2 2  19 ASN HB3  . 123 ASN  HB3  1 1 
        719 1 2 2 2  82 ILE MG   . 186 ILE  QG2  1 1 
        720 1 1 2 2  19 ASN HB3  . 123 ASN  HB3  1 1 
        720 1 2 2 2  83 GLU H    . 187 GLU  H    1 1 
        721 1 1 2 2  19 ASN HD22 . 123 ASN  HD21 1 1 
        721 1 2 2 2  80 ARG HA   . 184 ARG  HA   1 1 
        722 1 1 2 2  19 ASN HD22 . 123 ASN  HD21 1 1 
        722 1 2 2 2  80 ARG HE   . 184 ARG  HE   1 1 
        723 1 1 2 2  19 ASN HD22 . 123 ASN  HD21 1 1 
        723 1 2 2 2  81 LYS H    . 185 LYS  H    1 1 
        724 1 1 2 2  19 ASN HD22 . 123 ASN  HD21 1 1 
        724 1 2 2 2  82 ILE HA   . 186 ILE  HA   1 1 
        725 1 1 2 2  19 ASN HD22 . 123 ASN  HD21 1 1 
        725 1 2 2 2  82 ILE MG   . 186 ILE  QG2  1 1 
        726 1 1 2 2  19 ASN HD21 . 123 ASN  HD22 1 1 
        726 1 2 2 2  80 ARG HA   . 184 ARG  HA   1 1 
        727 1 1 2 2  19 ASN HD21 . 123 ASN  HD22 1 1 
        727 1 2 2 2  81 LYS H    . 185 LYS  H    1 1 
        728 1 1 2 2  19 ASN HD21 . 123 ASN  HD22 1 1 
        728 1 2 2 2  82 ILE HA   . 186 ILE  HA   1 1 
        729 1 1 2 2  20 ILE H    . 124 ILE  H    1 1 
        729 1 2 2 2  20 ILE HB   . 124 ILE  HB   1 1 
        730 1 1 2 2  20 ILE H    . 124 ILE  H    1 1 
        730 1 2 2 2  20 ILE HG12 . 124 ILE  HG12 1 1 
        731 1 1 2 2  20 ILE H    . 124 ILE  H    1 1 
        731 1 2 2 2  20 ILE HG13 . 124 ILE  HG13 1 1 
        732 1 1 2 2  20 ILE H    . 124 ILE  H    1 1 
        732 1 2 2 2  20 ILE MD   . 124 ILE  QD1  1 1 
        733 1 1 2 2  20 ILE H    . 124 ILE  H    1 1 
        733 1 2 2 2  20 ILE MG   . 124 ILE  QG2  1 1 
        734 1 1 2 2  20 ILE H    . 124 ILE  H    1 1 
        734 1 2 2 2  53 GLY HA2  . 157 GLY  HA2  1 1 
        735 1 1 2 2  20 ILE H    . 124 ILE  H    1 1 
        735 1 2 2 2  53 GLY HA3  . 157 GLY  HA3  1 1 
        736 1 1 2 2  20 ILE H    . 124 ILE  H    1 1 
        736 1 2 2 2  54 PHE HA   . 158 PHE  HA   1 1 
        737 1 1 2 2  20 ILE HA   . 124 ILE  HA   1 1 
        737 1 2 2 2  20 ILE MG   . 124 ILE  QG2  1 1 
        738 1 1 2 2  20 ILE HA   . 124 ILE  HA   1 1 
        738 1 2 2 2  21 PRO HD2  . 125 PRO  HD2  1 1 
        739 1 1 2 2  20 ILE HA   . 124 ILE  HA   1 1 
        739 1 2 2 2  21 PRO HD3  . 125 PRO  HD3  1 1 
        740 1 1 2 2  20 ILE HA   . 124 ILE  HA   1 1 
        740 1 2 2 2  77 VAL MG2  . 181 VAL  QG2  1 1 
        741 1 1 2 2  20 ILE HA   . 124 ILE  HA   1 1 
        741 1 2 2 2  82 ILE MD   . 186 ILE  QD1  1 1 
        742 1 1 2 2  20 ILE HA   . 124 ILE  HA   1 1 
        742 1 2 2 2  82 ILE MG   . 186 ILE  QG2  1 1 
        743 1 1 2 2  20 ILE HB   . 124 ILE  HB   1 1 
        743 1 2 2 2  21 PRO HD2  . 125 PRO  HD2  1 1 
        744 1 1 2 2  20 ILE HB   . 124 ILE  HB   1 1 
        744 1 2 2 2  21 PRO HD3  . 125 PRO  HD3  1 1 
        745 1 1 2 2  20 ILE HB   . 124 ILE  HB   1 1 
        745 1 2 2 2  24 PHE QD   . 128 PHE  QD   1 1 
        746 1 1 2 2  20 ILE MD   . 124 ILE  QD1  1 1 
        746 1 2 2 2  24 PHE H    . 128 PHE  H    1 1 
        747 1 1 2 2  20 ILE MD   . 124 ILE  QD1  1 1 
        747 1 2 2 2  24 PHE HB2  . 128 PHE  HB2  1 1 
        748 1 1 2 2  20 ILE MD   . 124 ILE  QD1  1 1 
        748 1 2 2 2  24 PHE HB3  . 128 PHE  HB3  1 1 
        749 1 1 2 2  20 ILE MD   . 124 ILE  QD1  1 1 
        749 1 2 2 2  24 PHE QD   . 128 PHE  QD   1 1 
        750 1 1 2 2  20 ILE MD   . 124 ILE  QD1  1 1 
        750 1 2 2 2  24 PHE QE   . 128 PHE  QE   1 1 
        751 1 1 2 2  20 ILE MD   . 124 ILE  QD1  1 1 
        751 1 2 2 2  44 ILE HA   . 148 ILE  HA   1 1 
        752 1 1 2 2  20 ILE MD   . 124 ILE  QD1  1 1 
        752 1 2 2 2  44 ILE MG   . 148 ILE  QG2  1 1 
        753 1 1 2 2  20 ILE MD   . 124 ILE  QD1  1 1 
        753 1 2 2 2  52 LYS H    . 156 LYS  H    1 1 
        754 1 1 2 2  20 ILE MD   . 124 ILE  QD1  1 1 
        754 1 2 2 2  53 GLY H    . 157 GLY  H    1 1 
        755 1 1 2 2  20 ILE MD   . 124 ILE  QD1  1 1 
        755 1 2 2 2  54 PHE HA   . 158 PHE  HA   1 1 
        756 1 1 2 2  20 ILE MD   . 124 ILE  QD1  1 1 
        756 1 2 2 2  55 GLY H    . 159 GLY  H    1 1 
        757 1 1 2 2  20 ILE MG   . 124 ILE  QG2  1 1 
        757 1 2 2 2  21 PRO HD2  . 125 PRO  HD2  1 1 
        758 1 1 2 2  20 ILE MG   . 124 ILE  QG2  1 1 
        758 1 2 2 2  21 PRO HD3  . 125 PRO  HD3  1 1 
        759 1 1 2 2  20 ILE MG   . 124 ILE  QG2  1 1 
        759 1 2 2 2  24 PHE QD   . 128 PHE  QD   1 1 
        760 1 1 2 2  20 ILE MG   . 124 ILE  QG2  1 1 
        760 1 2 2 2  24 PHE QE   . 128 PHE  QE   1 1 
        761 1 1 2 2  20 ILE MG   . 124 ILE  QG2  1 1 
        761 1 2 2 2  32 MET ME   . 136 MET  QE   1 1 
        762 1 1 2 2  20 ILE MG   . 124 ILE  QG2  1 1 
        762 1 2 2 2  54 PHE HA   . 158 PHE  HA   1 1 
        763 1 1 2 2  20 ILE MG   . 124 ILE  QG2  1 1 
        763 1 2 2 2  82 ILE HA   . 186 ILE  HA   1 1 
        764 1 1 2 2  20 ILE MG   . 124 ILE  QG2  1 1 
        764 1 2 2 2  82 ILE HB   . 186 ILE  HB   1 1 
        765 1 1 2 2  20 ILE MG   . 124 ILE  QG2  1 1 
        765 1 2 2 2  83 GLU H    . 187 GLU  H    1 1 
        766 1 1 2 2  21 PRO HA   . 125 PRO  HA   1 1 
        766 1 2 2 2  22 PHE H    . 126 PHE  H    1 1 
        767 1 1 2 2  21 PRO HA   . 125 PRO  HA   1 1 
        767 1 2 2 2  22 PHE HB3  . 126 PHE  HB3  1 1 
        768 1 1 2 2  21 PRO HB2  . 125 PRO  HB2  1 1 
        768 1 2 2 2  22 PHE H    . 126 PHE  H    1 1 
        769 1 1 2 2  21 PRO HB2  . 125 PRO  HB2  1 1 
        769 1 2 2 2  24 PHE H    . 128 PHE  H    1 1 
        770 1 1 2 2  21 PRO HB2  . 125 PRO  HB2  1 1 
        770 1 2 2 2  24 PHE QD   . 128 PHE  QD   1 1 
        771 1 1 2 2  21 PRO HB2  . 125 PRO  HB2  1 1 
        771 1 2 2 2  24 PHE QE   . 128 PHE  QE   1 1 
        772 1 1 2 2  21 PRO HB3  . 125 PRO  HB3  1 1 
        772 1 2 2 2  22 PHE H    . 126 PHE  H    1 1 
        773 1 1 2 2  21 PRO HB3  . 125 PRO  HB3  1 1 
        773 1 2 2 2  23 ARG H    . 127 ARG  H    1 1 
        774 1 1 2 2  21 PRO HB3  . 125 PRO  HB3  1 1 
        774 1 2 2 2  24 PHE H    . 128 PHE  H    1 1 
        775 1 1 2 2  21 PRO HB3  . 125 PRO  HB3  1 1 
        775 1 2 2 2  24 PHE QD   . 128 PHE  QD   1 1 
        776 1 1 2 2  21 PRO HD2  . 125 PRO  HD2  1 1 
        776 1 2 2 2  24 PHE QE   . 128 PHE  QE   1 1 
        777 1 1 2 2  21 PRO HD2  . 125 PRO  HD2  1 1 
        777 1 2 2 2  77 VAL MG2  . 181 VAL  QG2  1 1 
        778 1 1 2 2  21 PRO HD2  . 125 PRO  HD2  1 1 
        778 1 2 2 2  82 ILE MG   . 186 ILE  QG2  1 1 
        779 1 1 2 2  21 PRO HD3  . 125 PRO  HD3  1 1 
        779 1 2 2 2  24 PHE QD   . 128 PHE  QD   1 1 
        780 1 1 2 2  21 PRO HD3  . 125 PRO  HD3  1 1 
        780 1 2 2 2  24 PHE QE   . 128 PHE  QE   1 1 
        781 1 1 2 2  21 PRO HD3  . 125 PRO  HD3  1 1 
        781 1 2 2 2  77 VAL MG2  . 181 VAL  QG2  1 1 
        782 1 1 2 2  21 PRO HD3  . 125 PRO  HD3  1 1 
        782 1 2 2 2  82 ILE MG   . 186 ILE  QG2  1 1 
        783 1 1 2 2  21 PRO HG2  . 125 PRO  HG2  1 1 
        783 1 2 2 2  24 PHE QE   . 128 PHE  QE   1 1 
        784 1 1 2 2  21 PRO HG2  . 125 PRO  HG2  1 1 
        784 1 2 2 2  77 VAL MG2  . 181 VAL  QG2  1 1 
        785 1 1 2 2  21 PRO HG2  . 125 PRO  HG2  1 1 
        785 1 2 2 2  78 GLU HB3  . 182 GLU  HB3  1 1 
        786 1 1 2 2  21 PRO HG2  . 125 PRO  HG2  1 1 
        786 1 2 2 2  78 GLU HG3  . 182 GLU  HG3  1 1 
        787 1 1 2 2  21 PRO HG3  . 125 PRO  HG3  1 1 
        787 1 2 2 2  23 ARG H    . 127 ARG  H    1 1 
        788 1 1 2 2  22 PHE H    . 126 PHE  H    1 1 
        788 1 2 2 2  22 PHE HB2  . 126 PHE  HB2  1 1 
        789 1 1 2 2  22 PHE H    . 126 PHE  H    1 1 
        789 1 2 2 2  22 PHE HB3  . 126 PHE  HB3  1 1 
        790 1 1 2 2  22 PHE H    . 126 PHE  H    1 1 
        790 1 2 2 2  22 PHE QD   . 126 PHE  QD   1 1 
        791 1 1 2 2  22 PHE H    . 126 PHE  H    1 1 
        791 1 2 2 2  23 ARG H    . 127 ARG  H    1 1 
        792 1 1 2 2  22 PHE H    . 126 PHE  H    1 1 
        792 1 2 2 2  23 ARG HG2  . 127 ARG  HG2  1 1 
        793 1 1 2 2  22 PHE HA   . 126 PHE  HA   1 1 
        793 1 2 2 2  22 PHE QD   . 126 PHE  QD   1 1 
        794 1 1 2 2  22 PHE HB2  . 126 PHE  HB2  1 1 
        794 1 2 2 2  23 ARG H    . 127 ARG  H    1 1 
        795 1 1 2 2  22 PHE HB2  . 126 PHE  HB2  1 1 
        795 1 2 2 2  51 SER HB2  . 155 SER  HB2  1 1 
        796 1 1 2 2  22 PHE HB3  . 126 PHE  HB3  1 1 
        796 1 2 2 2  23 ARG H    . 127 ARG  H    1 1 
        797 1 1 2 2  20 ILE MD   . 124 ILE  QD1  1 1 
        797 1 2 2 2  22 PHE QD   . 126 PHE  QD   1 1 
        798 1 1 2 2  22 PHE QD   . 126 PHE  QD   1 1 
        798 1 2 2 2  51 SER HB2  . 155 SER  HB2  1 1 
        799 1 1 2 2  22 PHE QD   . 126 PHE  QD   1 1 
        799 1 2 2 2  51 SER HB3  . 155 SER  HB3  1 1 
        800 1 1 2 2  22 PHE QD   . 126 PHE  QD   1 1 
        800 1 2 2 2  53 GLY H    . 157 GLY  H    1 1 
        801 1 1 2 2  22 PHE QD   . 126 PHE  QD   1 1 
        801 1 2 2 2  53 GLY HA2  . 157 GLY  HA2  1 1 
        802 1 1 2 2  22 PHE QD   . 126 PHE  QD   1 1 
        802 1 2 2 2  53 GLY HA3  . 157 GLY  HA3  1 1 
        803 1 1 2 2  22 PHE QE   . 126 PHE  QE   1 1 
        803 1 2 2 2  52 LYS HA   . 156 LYS  HA   1 1 
        804 1 1 2 2  22 PHE QE   . 126 PHE  QE   1 1 
        804 1 2 2 2  53 GLY H    . 157 GLY  H    1 1 
        805 1 1 2 2  22 PHE QE   . 126 PHE  QE   1 1 
        805 1 2 2 2  53 GLY HA2  . 157 GLY  HA2  1 1 
        806 1 1 2 2  22 PHE QE   . 126 PHE  QE   1 1 
        806 1 2 2 2  53 GLY HA3  . 157 GLY  HA3  1 1 
        807 1 1 2 2  23 ARG H    . 127 ARG  H    1 1 
        807 1 2 2 2  23 ARG HB2  . 127 ARG  HB2  1 1 
        808 1 1 2 2  23 ARG H    . 127 ARG  H    1 1 
        808 1 2 2 2  23 ARG HB3  . 127 ARG  HB3  1 1 
        809 1 1 2 2  23 ARG H    . 127 ARG  H    1 1 
        809 1 2 2 2  23 ARG HD2  . 127 ARG  HD2  1 1 
        810 1 1 2 2  23 ARG H    . 127 ARG  H    1 1 
        810 1 2 2 2  23 ARG HG2  . 127 ARG  HG2  1 1 
        811 1 1 2 2  23 ARG H    . 127 ARG  H    1 1 
        811 1 2 2 2  23 ARG HG3  . 127 ARG  HG3  1 1 
        812 1 1 2 2  23 ARG H    . 127 ARG  H    1 1 
        812 1 2 2 2  24 PHE H    . 128 PHE  H    1 1 
        813 1 1 2 2  23 ARG HA   . 127 ARG  HA   1 1 
        813 1 2 2 2  23 ARG HD2  . 127 ARG  HD2  1 1 
        814 1 1 2 2  23 ARG HA   . 127 ARG  HA   1 1 
        814 1 2 2 2  23 ARG HD3  . 127 ARG  HD3  1 1 
        815 1 1 2 2  23 ARG HB2  . 127 ARG  HB2  1 1 
        815 1 2 2 2  24 PHE H    . 128 PHE  H    1 1 
        816 1 1 2 2  23 ARG HB3  . 127 ARG  HB3  1 1 
        816 1 2 2 2  24 PHE H    . 128 PHE  H    1 1 
        817 1 1 2 2  24 PHE H    . 128 PHE  H    1 1 
        817 1 2 2 2  24 PHE HB2  . 128 PHE  HB2  1 1 
        818 1 1 2 2  24 PHE H    . 128 PHE  H    1 1 
        818 1 2 2 2  24 PHE HB3  . 128 PHE  HB3  1 1 
        819 1 1 2 2  24 PHE H    . 128 PHE  H    1 1 
        819 1 2 2 2  24 PHE QD   . 128 PHE  QD   1 1 
        820 1 1 2 2  24 PHE H    . 128 PHE  H    1 1 
        820 1 2 2 2  24 PHE QE   . 128 PHE  QE   1 1 
        821 1 1 2 2  24 PHE H    . 128 PHE  H    1 1 
        821 1 2 2 2  25 ARG H    . 129 ARG  H    1 1 
        822 1 1 2 2  24 PHE HA   . 128 PHE  HA   1 1 
        822 1 2 2 2  24 PHE QD   . 128 PHE  QD   1 1 
        823 1 1 2 2  24 PHE HA   . 128 PHE  HA   1 1 
        823 1 2 2 2  24 PHE QE   . 128 PHE  QE   1 1 
        824 1 1 2 2  24 PHE HA   . 128 PHE  HA   1 1 
        824 1 2 2 2  25 ARG H    . 129 ARG  H    1 1 
        825 1 1 2 2  24 PHE HA   . 128 PHE  HA   1 1 
        825 1 2 2 2  28 ASP H    . 132 ASP  H    1 1 
        826 1 1 2 2  24 PHE HA   . 128 PHE  HA   1 1 
        826 1 2 2 2  44 ILE MD   . 148 ILE  QD1  1 1 
        827 1 1 2 2  24 PHE HB2  . 128 PHE  HB2  1 1 
        827 1 2 2 2  25 ARG H    . 129 ARG  H    1 1 
        828 1 1 2 2  24 PHE HB2  . 128 PHE  HB2  1 1 
        828 1 2 2 2  44 ILE MD   . 148 ILE  QD1  1 1 
        829 1 1 2 2  24 PHE HB3  . 128 PHE  HB3  1 1 
        829 1 2 2 2  25 ARG H    . 129 ARG  H    1 1 
        830 1 1 2 2  24 PHE HB3  . 128 PHE  HB3  1 1 
        830 1 2 2 2  44 ILE MD   . 148 ILE  QD1  1 1 
        831 1 1 2 2  21 PRO HD2  . 125 PRO  HD2  1 1 
        831 1 2 2 2  24 PHE QD   . 128 PHE  QD   1 1 
        832 1 1 2 2  24 PHE QD   . 128 PHE  QD   1 1 
        832 1 2 2 2  25 ARG H    . 129 ARG  H    1 1 
        833 1 1 2 2  24 PHE QD   . 128 PHE  QD   1 1 
        833 1 2 2 2  28 ASP H    . 132 ASP  H    1 1 
        834 1 1 2 2  24 PHE QD   . 128 PHE  QD   1 1 
        834 1 2 2 2  28 ASP HB2  . 132 ASP  HB2  1 1 
        835 1 1 2 2  24 PHE QD   . 128 PHE  QD   1 1 
        835 1 2 2 2  28 ASP HB3  . 132 ASP  HB3  1 1 
        836 1 1 2 2  24 PHE QD   . 128 PHE  QD   1 1 
        836 1 2 2 2  29 LEU MD1  . 133 LEU  QD1  1 1 
        837 1 1 2 2  24 PHE QD   . 128 PHE  QD   1 1 
        837 1 2 2 2  29 LEU MD2  . 133 LEU  QD2  1 1 
        838 1 1 2 2  24 PHE QD   . 128 PHE  QD   1 1 
        838 1 2 2 2  32 MET ME   . 136 MET  QE   1 1 
        839 1 1 2 2  24 PHE QE   . 128 PHE  QE   1 1 
        839 1 2 2 2  29 LEU MD2  . 133 LEU  QD2  1 1 
        840 1 1 2 2  24 PHE QE   . 128 PHE  QE   1 1 
        840 1 2 2 2  32 MET ME   . 136 MET  QE   1 1 
        841 1 1 2 2  24 PHE QE   . 128 PHE  QE   1 1 
        841 1 2 2 2  78 GLU HG3  . 182 GLU  HG3  1 1 
        842 1 1 2 2  25 ARG H    . 129 ARG  H    1 1 
        842 1 2 2 2  25 ARG HB2  . 129 ARG  HB2  1 1 
        843 1 1 2 2  25 ARG H    . 129 ARG  H    1 1 
        843 1 2 2 2  25 ARG HD2  . 129 ARG  HD2  1 1 
        844 1 1 2 2  25 ARG H    . 129 ARG  H    1 1 
        844 1 2 2 2  25 ARG HG3  . 129 ARG  HG3  1 1 
        845 1 1 2 2  25 ARG H    . 129 ARG  H    1 1 
        845 1 2 2 2  26 ASP H    . 130 ASP  H    1 1 
        846 1 1 2 2  25 ARG H    . 129 ARG  H    1 1 
        846 1 2 2 2  28 ASP H    . 132 ASP  H    1 1 
        847 1 1 2 2  25 ARG H    . 129 ARG  H    1 1 
        847 1 2 2 2  28 ASP HA   . 132 ASP  HA   1 1 
        848 1 1 2 2  25 ARG H    . 129 ARG  H    1 1 
        848 1 2 2 2  28 ASP HB2  . 132 ASP  HB2  1 1 
        849 1 1 2 2  25 ARG H    . 129 ARG  H    1 1 
        849 1 2 2 2  28 ASP HB3  . 132 ASP  HB3  1 1 
        850 1 1 2 2  25 ARG H    . 129 ARG  H    1 1 
        850 1 2 2 2  29 LEU H    . 133 LEU  H    1 1 
        851 1 1 2 2  25 ARG H    . 129 ARG  H    1 1 
        851 1 2 2 2  44 ILE MD   . 148 ILE  QD1  1 1 
        852 1 1 2 2  25 ARG HA   . 129 ARG  HA   1 1 
        852 1 2 2 2  29 LEU H    . 133 LEU  H    1 1 
        853 1 1 2 2  25 ARG HA   . 129 ARG  HA   1 1 
        853 1 2 2 2  44 ILE MD   . 148 ILE  QD1  1 1 
        854 1 1 2 2  25 ARG HB2  . 129 ARG  HB2  1 1 
        854 1 2 2 2  25 ARG HE   . 129 ARG  HE   1 1 
        855 1 1 2 2  25 ARG HB2  . 129 ARG  HB2  1 1 
        855 1 2 2 2  26 ASP H    . 130 ASP  H    1 1 
        856 1 1 2 2  25 ARG HB2  . 129 ARG  HB2  1 1 
        856 1 2 2 2  27 PRO HD3  . 131 PRO  HD3  1 1 
        857 1 1 2 2  25 ARG HB2  . 129 ARG  HB2  1 1 
        857 1 2 2 2  28 ASP H    . 132 ASP  H    1 1 
        858 1 1 2 2  25 ARG HB3  . 129 ARG  HB3  1 1 
        858 1 2 2 2  26 ASP H    . 130 ASP  H    1 1 
        859 1 1 2 2  25 ARG HB3  . 129 ARG  HB3  1 1 
        859 1 2 2 2  27 PRO HD2  . 131 PRO  HD2  1 1 
        860 1 1 2 2  25 ARG HB3  . 129 ARG  HB3  1 1 
        860 1 2 2 2  27 PRO HD3  . 131 PRO  HD3  1 1 
        861 1 1 2 2  25 ARG HD2  . 129 ARG  HD2  1 1 
        861 1 2 2 2  44 ILE MD   . 148 ILE  QD1  1 1 
        862 1 1 2 2  26 ASP H    . 130 ASP  H    1 1 
        862 1 2 2 2  26 ASP HB3  . 130 ASP  HB3  1 1 
        863 1 1 2 2  26 ASP H    . 130 ASP  H    1 1 
        863 1 2 2 2  27 PRO HD2  . 131 PRO  HD2  1 1 
        864 1 1 2 2  26 ASP H    . 130 ASP  H    1 1 
        864 1 2 2 2  27 PRO HD3  . 131 PRO  HD3  1 1 
        865 1 1 2 2  26 ASP H    . 130 ASP  H    1 1 
        865 1 2 2 2  27 PRO HG2  . 131 PRO  HG2  1 1 
        866 1 1 2 2  26 ASP H    . 130 ASP  H    1 1 
        866 1 2 2 2  28 ASP H    . 132 ASP  H    1 1 
        867 1 1 2 2  26 ASP H    . 130 ASP  H    1 1 
        867 1 2 2 2  29 LEU H    . 133 LEU  H    1 1 
        868 1 1 2 2  26 ASP H    . 130 ASP  H    1 1 
        868 1 2 2 2  44 ILE MD   . 148 ILE  QD1  1 1 
        869 1 1 2 2  26 ASP HA   . 130 ASP  HA   1 1 
        869 1 2 2 2  29 LEU H    . 133 LEU  H    1 1 
        870 1 1 2 2  26 ASP HA   . 130 ASP  HA   1 1 
        870 1 2 2 2  29 LEU HB3  . 133 LEU  HB3  1 1 
        871 1 1 2 2  26 ASP HA   . 130 ASP  HA   1 1 
        871 1 2 2 2  42 VAL HB   . 146 VAL  HB   1 1 
        872 1 1 2 2  26 ASP HA   . 130 ASP  HA   1 1 
        872 1 2 2 2  42 VAL MG1  . 146 VAL  QG1  1 1 
        873 1 1 2 2  26 ASP HA   . 130 ASP  HA   1 1 
        873 1 2 2 2  44 ILE MD   . 148 ILE  QD1  1 1 
        874 1 1 2 2  26 ASP HB2  . 130 ASP  HB2  1 1 
        874 1 2 2 2  27 PRO HD2  . 131 PRO  HD2  1 1 
        875 1 1 2 2  26 ASP HB2  . 130 ASP  HB2  1 1 
        875 1 2 2 2  27 PRO HD3  . 131 PRO  HD3  1 1 
        876 1 1 2 2  26 ASP HB3  . 130 ASP  HB3  1 1 
        876 1 2 2 2  27 PRO HD2  . 131 PRO  HD2  1 1 
        877 1 1 2 2  26 ASP HB3  . 130 ASP  HB3  1 1 
        877 1 2 2 2  27 PRO HD3  . 131 PRO  HD3  1 1 
        878 1 1 2 2  26 ASP HB3  . 130 ASP  HB3  1 1 
        878 1 2 2 2  42 VAL MG1  . 146 VAL  QG1  1 1 
        879 1 1 2 2  27 PRO HA   . 131 PRO  HA   1 1 
        879 1 2 2 2  30 ARG H    . 134 ARG  H    1 1 
        880 1 1 2 2  27 PRO HA   . 131 PRO  HA   1 1 
        880 1 2 2 2  30 ARG HD2  . 134 ARG  HD2  1 1 
        881 1 1 2 2  27 PRO HA   . 131 PRO  HA   1 1 
        881 1 2 2 2  30 ARG HD3  . 134 ARG  HD3  1 1 
        882 1 1 2 2  27 PRO HA   . 131 PRO  HA   1 1 
        882 1 2 2 2  30 ARG HG2  . 134 ARG  HG2  1 1 
        883 1 1 2 2  27 PRO HA   . 131 PRO  HA   1 1 
        883 1 2 2 2  30 ARG HG3  . 134 ARG  HG3  1 1 
        884 1 1 2 2  27 PRO HA   . 131 PRO  HA   1 1 
        884 1 2 2 2  31 GLN H    . 135 GLN  H    1 1 
        885 1 1 2 2  27 PRO HB2  . 131 PRO  HB2  1 1 
        885 1 2 2 2  28 ASP H    . 132 ASP  H    1 1 
        886 1 1 2 2  27 PRO HB3  . 131 PRO  HB3  1 1 
        886 1 2 2 2  30 ARG HG2  . 134 ARG  HG2  1 1 
        887 1 1 2 2  27 PRO HD2  . 131 PRO  HD2  1 1 
        887 1 2 2 2  28 ASP H    . 132 ASP  H    1 1 
        888 1 1 2 2  27 PRO HD2  . 131 PRO  HD2  1 1 
        888 1 2 2 2  44 ILE MD   . 148 ILE  QD1  1 1 
        889 1 1 2 2  27 PRO HD3  . 131 PRO  HD3  1 1 
        889 1 2 2 2  28 ASP H    . 132 ASP  H    1 1 
        890 1 1 2 2  27 PRO HD3  . 131 PRO  HD3  1 1 
        890 1 2 2 2  29 LEU H    . 133 LEU  H    1 1 
        891 1 1 2 2  27 PRO HD3  . 131 PRO  HD3  1 1 
        891 1 2 2 2  42 VAL MG2  . 146 VAL  QG2  1 1 
        892 1 1 2 2  27 PRO HD3  . 131 PRO  HD3  1 1 
        892 1 2 2 2  44 ILE MD   . 148 ILE  QD1  1 1 
        893 1 1 2 2  27 PRO HG2  . 131 PRO  HG2  1 1 
        893 1 2 2 2  28 ASP H    . 132 ASP  H    1 1 
        894 1 1 2 2  28 ASP H    . 132 ASP  H    1 1 
        894 1 2 2 2  28 ASP HB2  . 132 ASP  HB2  1 1 
        895 1 1 2 2  28 ASP H    . 132 ASP  H    1 1 
        895 1 2 2 2  28 ASP HB3  . 132 ASP  HB3  1 1 
        896 1 1 2 2  28 ASP H    . 132 ASP  H    1 1 
        896 1 2 2 2  29 LEU H    . 133 LEU  H    1 1 
        897 1 1 2 2  28 ASP H    . 132 ASP  H    1 1 
        897 1 2 2 2  30 ARG H    . 134 ARG  H    1 1 
        898 1 1 2 2  28 ASP HA   . 132 ASP  HA   1 1 
        898 1 2 2 2  28 ASP HB2  . 132 ASP  HB2  1 1 
        899 1 1 2 2  28 ASP HA   . 132 ASP  HA   1 1 
        899 1 2 2 2  31 GLN H    . 135 GLN  H    1 1 
        900 1 1 2 2  28 ASP HA   . 132 ASP  HA   1 1 
        900 1 2 2 2  31 GLN HB2  . 135 GLN  HB2  1 1 
        901 1 1 2 2  28 ASP HB2  . 132 ASP  HB2  1 1 
        901 1 2 2 2  29 LEU H    . 133 LEU  H    1 1 
        902 1 1 2 2  28 ASP HB3  . 132 ASP  HB3  1 1 
        902 1 2 2 2  29 LEU H    . 133 LEU  H    1 1 
        903 1 1 2 2  29 LEU H    . 133 LEU  H    1 1 
        903 1 2 2 2  29 LEU HB2  . 133 LEU  HB2  1 1 
        904 1 1 2 2  29 LEU H    . 133 LEU  H    1 1 
        904 1 2 2 2  29 LEU HB3  . 133 LEU  HB3  1 1 
        905 1 1 2 2  29 LEU H    . 133 LEU  H    1 1 
        905 1 2 2 2  29 LEU HG   . 133 LEU  HG   1 1 
        906 1 1 2 2  29 LEU H    . 133 LEU  H    1 1 
        906 1 2 2 2  29 LEU MD1  . 133 LEU  QD1  1 1 
        907 1 1 2 2  29 LEU H    . 133 LEU  H    1 1 
        907 1 2 2 2  29 LEU MD2  . 133 LEU  QD2  1 1 
        908 1 1 2 2  29 LEU H    . 133 LEU  H    1 1 
        908 1 2 2 2  30 ARG H    . 134 ARG  H    1 1 
        909 1 1 2 2  29 LEU H    . 133 LEU  H    1 1 
        909 1 2 2 2  30 ARG HA   . 134 ARG  HA   1 1 
        910 1 1 2 2  29 LEU H    . 133 LEU  H    1 1 
        910 1 2 2 2  31 GLN H    . 135 GLN  H    1 1 
        911 1 1 2 2  29 LEU H    . 133 LEU  H    1 1 
        911 1 2 2 2  42 VAL MG1  . 146 VAL  QG1  1 1 
        912 1 1 2 2  29 LEU H    . 133 LEU  H    1 1 
        912 1 2 2 2  44 ILE MD   . 148 ILE  QD1  1 1 
        913 1 1 2 2  29 LEU HA   . 133 LEU  HA   1 1 
        913 1 2 2 2  29 LEU HG   . 133 LEU  HG   1 1 
        914 1 1 2 2  29 LEU HA   . 133 LEU  HA   1 1 
        914 1 2 2 2  29 LEU MD1  . 133 LEU  QD1  1 1 
        915 1 1 2 2  29 LEU HA   . 133 LEU  HA   1 1 
        915 1 2 2 2  29 LEU MD2  . 133 LEU  QD2  1 1 
        916 1 1 2 2  29 LEU HA   . 133 LEU  HA   1 1 
        916 1 2 2 2  32 MET H    . 136 MET  H    1 1 
        917 1 1 2 2  29 LEU HA   . 133 LEU  HA   1 1 
        917 1 2 2 2  32 MET HB2  . 136 MET  HB2  1 1 
        918 1 1 2 2  29 LEU HA   . 133 LEU  HA   1 1 
        918 1 2 2 2  32 MET HB3  . 136 MET  HB3  1 1 
        919 1 1 2 2  29 LEU HA   . 133 LEU  HA   1 1 
        919 1 2 2 2  32 MET ME   . 136 MET  QE   1 1 
        920 1 1 2 2  29 LEU HA   . 133 LEU  HA   1 1 
        920 1 2 2 2  33 PHE QD   . 137 PHE  QD   1 1 
        921 1 1 2 2  29 LEU HB2  . 133 LEU  HB2  1 1 
        921 1 2 2 2  29 LEU MD1  . 133 LEU  QD1  1 1 
        922 1 1 2 2  29 LEU HB2  . 133 LEU  HB2  1 1 
        922 1 2 2 2  29 LEU MD2  . 133 LEU  QD2  1 1 
        923 1 1 2 2  29 LEU HB2  . 133 LEU  HB2  1 1 
        923 1 2 2 2  30 ARG H    . 134 ARG  H    1 1 
        924 1 1 2 2  29 LEU HB2  . 133 LEU  HB2  1 1 
        924 1 2 2 2  42 VAL HB   . 146 VAL  HB   1 1 
        925 1 1 2 2  29 LEU HB2  . 133 LEU  HB2  1 1 
        925 1 2 2 2  57 VAL MG2  . 161 VAL  QG2  1 1 
        926 1 1 2 2  29 LEU HB3  . 133 LEU  HB3  1 1 
        926 1 2 2 2  29 LEU MD1  . 133 LEU  QD1  1 1 
        927 1 1 2 2  29 LEU HB3  . 133 LEU  HB3  1 1 
        927 1 2 2 2  30 ARG H    . 134 ARG  H    1 1 
        928 1 1 2 2  29 LEU HB3  . 133 LEU  HB3  1 1 
        928 1 2 2 2  57 VAL MG2  . 161 VAL  QG2  1 1 
        929 1 1 2 2  29 LEU HG   . 133 LEU  HG   1 1 
        929 1 2 2 2  44 ILE MD   . 148 ILE  QD1  1 1 
        930 1 1 2 2  29 LEU HG   . 133 LEU  HG   1 1 
        930 1 2 2 2  57 VAL MG2  . 161 VAL  QG2  1 1 
        931 1 1 2 2  29 LEU MD1  . 133 LEU  QD1  1 1 
        931 1 2 2 2  30 ARG H    . 134 ARG  H    1 1 
        932 1 1 2 2  29 LEU MD1  . 133 LEU  QD1  1 1 
        932 1 2 2 2  33 PHE QD   . 137 PHE  QD   1 1 
        933 1 1 2 2  29 LEU MD1  . 133 LEU  QD1  1 1 
        933 1 2 2 2  33 PHE QE   . 137 PHE  QE   1 1 
        934 1 1 2 2  29 LEU MD1  . 133 LEU  QD1  1 1 
        934 1 2 2 2  43 GLU H    . 147 GLU  H    1 1 
        935 1 1 2 2  29 LEU MD1  . 133 LEU  QD1  1 1 
        935 1 2 2 2  55 GLY HA2  . 159 GLY  HA2  1 1 
        936 1 1 2 2  29 LEU MD1  . 133 LEU  QD1  1 1 
        936 1 2 2 2  56 PHE H    . 160 PHE  H    1 1 
        937 1 1 2 2  29 LEU MD1  . 133 LEU  QD1  1 1 
        937 1 2 2 2  57 VAL MG1  . 161 VAL  QG1  1 1 
        938 1 1 2 2  29 LEU MD2  . 133 LEU  QD2  1 1 
        938 1 2 2 2  30 ARG H    . 134 ARG  H    1 1 
        939 1 1 2 2  29 LEU MD2  . 133 LEU  QD2  1 1 
        939 1 2 2 2  32 MET ME   . 136 MET  QE   1 1 
        940 1 1 2 2  29 LEU MD2  . 133 LEU  QD2  1 1 
        940 1 2 2 2  33 PHE H    . 137 PHE  H    1 1 
        941 1 1 2 2  29 LEU MD2  . 133 LEU  QD2  1 1 
        941 1 2 2 2  33 PHE QD   . 137 PHE  QD   1 1 
        942 1 1 2 2  29 LEU MD2  . 133 LEU  QD2  1 1 
        942 1 2 2 2  33 PHE QE   . 137 PHE  QE   1 1 
        943 1 1 2 2  29 LEU MD2  . 133 LEU  QD2  1 1 
        943 1 2 2 2  57 VAL MG2  . 161 VAL  QG2  1 1 
        944 1 1 2 2  30 ARG H    . 134 ARG  H    1 1 
        944 1 2 2 2  30 ARG HD2  . 134 ARG  HD2  1 1 
        945 1 1 2 2  30 ARG H    . 134 ARG  H    1 1 
        945 1 2 2 2  30 ARG HD3  . 134 ARG  HD3  1 1 
        946 1 1 2 2  30 ARG H    . 134 ARG  H    1 1 
        946 1 2 2 2  30 ARG HG2  . 134 ARG  HG2  1 1 
        947 1 1 2 2  30 ARG H    . 134 ARG  H    1 1 
        947 1 2 2 2  30 ARG HG3  . 134 ARG  HG3  1 1 
        948 1 1 2 2  30 ARG H    . 134 ARG  H    1 1 
        948 1 2 2 2  31 GLN H    . 135 GLN  H    1 1 
        949 1 1 2 2  30 ARG H    . 134 ARG  H    1 1 
        949 1 2 2 2  31 GLN HB2  . 135 GLN  HB2  1 1 
        950 1 1 2 2  30 ARG H    . 134 ARG  H    1 1 
        950 1 2 2 2  44 ILE MD   . 148 ILE  QD1  1 1 
        951 1 1 2 2  30 ARG H    . 134 ARG  H    1 1 
        951 1 2 2 2  57 VAL MG2  . 161 VAL  QG2  1 1 
        952 1 1 2 2  30 ARG HA   . 134 ARG  HA   1 1 
        952 1 2 2 2  30 ARG HG2  . 134 ARG  HG2  1 1 
        953 1 1 2 2  30 ARG HA   . 134 ARG  HA   1 1 
        953 1 2 2 2  30 ARG HG3  . 134 ARG  HG3  1 1 
        954 1 1 2 2  30 ARG HA   . 134 ARG  HA   1 1 
        954 1 2 2 2  32 MET H    . 136 MET  H    1 1 
        955 1 1 2 2  30 ARG HA   . 134 ARG  HA   1 1 
        955 1 2 2 2  33 PHE H    . 137 PHE  H    1 1 
        956 1 1 2 2  30 ARG HA   . 134 ARG  HA   1 1 
        956 1 2 2 2  34 GLY H    . 138 GLY  H    1 1 
        957 1 1 2 2  30 ARG HA   . 134 ARG  HA   1 1 
        957 1 2 2 2  39 ILE MD   . 143 ILE  QD1  1 1 
        958 1 1 2 2  30 ARG HA   . 134 ARG  HA   1 1 
        958 1 2 2 2  39 ILE MG   . 143 ILE  QG2  1 1 
        959 1 1 2 2  30 ARG HA   . 134 ARG  HA   1 1 
        959 1 2 2 2  42 VAL MG2  . 146 VAL  QG2  1 1 
        960 1 1 2 2  30 ARG HA   . 134 ARG  HA   1 1 
        960 1 2 2 2  57 VAL MG1  . 161 VAL  QG1  1 1 
        961 1 1 2 2  30 ARG HB2  . 134 ARG  HB2  1 1 
        961 1 2 2 2  30 ARG HD2  . 134 ARG  HD2  1 1 
        962 1 1 2 2  30 ARG HB2  . 134 ARG  HB2  1 1 
        962 1 2 2 2  30 ARG HD3  . 134 ARG  HD3  1 1 
        963 1 1 2 2  30 ARG HB2  . 134 ARG  HB2  1 1 
        963 1 2 2 2  31 GLN H    . 135 GLN  H    1 1 
        964 1 1 2 2  30 ARG HB2  . 134 ARG  HB2  1 1 
        964 1 2 2 2  39 ILE MD   . 143 ILE  QD1  1 1 
        965 1 1 2 2  30 ARG HB2  . 134 ARG  HB2  1 1 
        965 1 2 2 2  39 ILE MG   . 143 ILE  QG2  1 1 
        966 1 1 2 2  30 ARG HB2  . 134 ARG  HB2  1 1 
        966 1 2 2 2  42 VAL MG2  . 146 VAL  QG2  1 1 
        967 1 1 2 2  30 ARG HB2  . 134 ARG  HB2  1 1 
        967 1 2 2 2  57 VAL MG1  . 161 VAL  QG1  1 1 
        968 1 1 2 2  30 ARG HB2  . 134 ARG  HB2  1 1 
        968 1 2 2 2  57 VAL MG2  . 161 VAL  QG2  1 1 
        969 1 1 2 2  30 ARG HD2  . 134 ARG  HD2  1 1 
        969 1 2 2 2  31 GLN H    . 135 GLN  H    1 1 
        970 1 1 2 2  30 ARG HD2  . 134 ARG  HD2  1 1 
        970 1 2 2 2  42 VAL MG2  . 146 VAL  QG2  1 1 
        971 1 1 2 2  30 ARG HD3  . 134 ARG  HD3  1 1 
        971 1 2 2 2  31 GLN H    . 135 GLN  H    1 1 
        972 1 1 2 2  30 ARG HG2  . 134 ARG  HG2  1 1 
        972 1 2 2 2  31 GLN H    . 135 GLN  H    1 1 
        973 1 1 2 2  30 ARG HG2  . 134 ARG  HG2  1 1 
        973 1 2 2 2  39 ILE MG   . 143 ILE  QG2  1 1 
        974 1 1 2 2  30 ARG HG2  . 134 ARG  HG2  1 1 
        974 1 2 2 2  42 VAL MG2  . 146 VAL  QG2  1 1 
        975 1 1 2 2  30 ARG HG3  . 134 ARG  HG3  1 1 
        975 1 2 2 2  31 GLN H    . 135 GLN  H    1 1 
        976 1 1 2 2  30 ARG HG3  . 134 ARG  HG3  1 1 
        976 1 2 2 2  31 GLN HB2  . 135 GLN  HB2  1 1 
        977 1 1 2 2  30 ARG HG3  . 134 ARG  HG3  1 1 
        977 1 2 2 2  39 ILE MD   . 143 ILE  QD1  1 1 
        978 1 1 2 2  31 GLN H    . 135 GLN  H    1 1 
        978 1 2 2 2  31 GLN HB2  . 135 GLN  HB2  1 1 
        979 1 1 2 2  31 GLN H    . 135 GLN  H    1 1 
        979 1 2 2 2  31 GLN HG2  . 135 GLN  HG2  1 1 
        980 1 1 2 2  31 GLN H    . 135 GLN  H    1 1 
        980 1 2 2 2  31 GLN HG3  . 135 GLN  HG3  1 1 
        981 1 1 2 2  31 GLN H    . 135 GLN  H    1 1 
        981 1 2 2 2  32 MET H    . 136 MET  H    1 1 
        982 1 1 2 2  31 GLN HA   . 135 GLN  HA   1 1 
        982 1 2 2 2  31 GLN HG2  . 135 GLN  HG2  1 1 
        983 1 1 2 2  31 GLN HA   . 135 GLN  HA   1 1 
        983 1 2 2 2  31 GLN HG3  . 135 GLN  HG3  1 1 
        984 1 1 2 2  31 GLN HB2  . 135 GLN  HB2  1 1 
        984 1 2 2 2  32 MET H    . 136 MET  H    1 1 
        985 1 1 2 2  31 GLN HB3  . 135 GLN  HB3  1 1 
        985 1 2 2 2  31 GLN HE22 . 135 GLN  HE22 1 1 
        986 1 1 2 2  31 GLN HB3  . 135 GLN  HB3  1 1 
        986 1 2 2 2  32 MET H    . 136 MET  H    1 1 
        987 1 1 2 2  31 GLN HE22 . 135 GLN  HE22 1 1 
        987 1 2 2 2  31 GLN HG2  . 135 GLN  HG2  1 1 
        988 1 1 2 2  32 MET H    . 136 MET  H    1 1 
        988 1 2 2 2  32 MET HB2  . 136 MET  HB2  1 1 
        989 1 1 2 2  32 MET H    . 136 MET  H    1 1 
        989 1 2 2 2  32 MET HB3  . 136 MET  HB3  1 1 
        990 1 1 2 2  32 MET H    . 136 MET  H    1 1 
        990 1 2 2 2  32 MET HG2  . 136 MET  HG2  1 1 
        991 1 1 2 2  32 MET H    . 136 MET  H    1 1 
        991 1 2 2 2  32 MET HG3  . 136 MET  HG3  1 1 
        992 1 1 2 2  32 MET H    . 136 MET  H    1 1 
        992 1 2 2 2  32 MET ME   . 136 MET  QE   1 1 
        993 1 1 2 2  32 MET H    . 136 MET  H    1 1 
        993 1 2 2 2  33 PHE H    . 137 PHE  H    1 1 
        994 1 1 2 2  32 MET H    . 136 MET  H    1 1 
        994 1 2 2 2  33 PHE QD   . 137 PHE  QD   1 1 
        995 1 1 2 2  32 MET H    . 136 MET  H    1 1 
        995 1 2 2 2  34 GLY H    . 138 GLY  H    1 1 
        996 1 1 2 2  32 MET HA   . 136 MET  HA   1 1 
        996 1 2 2 2  32 MET HB2  . 136 MET  HB2  1 1 
        997 1 1 2 2  32 MET HA   . 136 MET  HA   1 1 
        997 1 2 2 2  32 MET HG2  . 136 MET  HG2  1 1 
        998 1 1 2 2  32 MET HA   . 136 MET  HA   1 1 
        998 1 2 2 2  32 MET HG3  . 136 MET  HG3  1 1 
        999 1 1 2 2  32 MET HA   . 136 MET  HA   1 1 
        999 1 2 2 2  33 PHE H    . 137 PHE  H    1 1 
       1000 1 1 2 2  32 MET HA   . 136 MET  HA   1 1 
       1000 1 2 2 2  34 GLY H    . 138 GLY  H    1 1 
       1001 1 1 2 2  32 MET HA   . 136 MET  HA   1 1 
       1001 1 2 2 2  35 GLN H    . 139 GLN  H    1 1 
       1002 1 1 2 2  32 MET HA   . 136 MET  HA   1 1 
       1002 1 2 2 2  35 GLN HE21 . 139 GLN  HE21 1 1 
       1003 1 1 2 2  32 MET HA   . 136 MET  HA   1 1 
       1003 1 2 2 2  35 GLN HE22 . 139 GLN  HE22 1 1 
       1004 1 1 2 2  32 MET HB2  . 136 MET  HB2  1 1 
       1004 1 2 2 2  33 PHE H    . 137 PHE  H    1 1 
       1005 1 1 2 2  32 MET HB2  . 136 MET  HB2  1 1 
       1005 1 2 2 2  72 LEU MD1  . 176 LEU  QD1  1 1 
       1006 1 1 2 2  32 MET HB2  . 136 MET  HB2  1 1 
       1006 1 2 2 2  72 LEU MD2  . 176 LEU  QD2  1 1 
       1007 1 1 2 2  32 MET HB3  . 136 MET  HB3  1 1 
       1007 1 2 2 2  33 PHE H    . 137 PHE  H    1 1 
       1008 1 1 2 2  32 MET HB3  . 136 MET  HB3  1 1 
       1008 1 2 2 2  33 PHE QD   . 137 PHE  QD   1 1 
       1009 1 1 2 2  32 MET HB3  . 136 MET  HB3  1 1 
       1009 1 2 2 2  34 GLY H    . 138 GLY  H    1 1 
       1010 1 1 2 2  32 MET HB3  . 136 MET  HB3  1 1 
       1010 1 2 2 2  72 LEU MD1  . 176 LEU  QD1  1 1 
       1011 1 1 2 2  32 MET HB3  . 136 MET  HB3  1 1 
       1011 1 2 2 2  72 LEU MD2  . 176 LEU  QD2  1 1 
       1012 1 1 2 2  32 MET HG2  . 136 MET  HG2  1 1 
       1012 1 2 2 2  35 GLN HE21 . 139 GLN  HE21 1 1 
       1013 1 1 2 2  32 MET HG2  . 136 MET  HG2  1 1 
       1013 1 2 2 2  72 LEU MD1  . 176 LEU  QD1  1 1 
       1014 1 1 2 2  32 MET HG2  . 136 MET  HG2  1 1 
       1014 1 2 2 2  72 LEU MD2  . 176 LEU  QD2  1 1 
       1015 1 1 2 2  32 MET HG3  . 136 MET  HG3  1 1 
       1015 1 2 2 2  33 PHE H    . 137 PHE  H    1 1 
       1016 1 1 2 2  32 MET HG3  . 136 MET  HG3  1 1 
       1016 1 2 2 2  72 LEU MD2  . 176 LEU  QD2  1 1 
       1017 1 1 2 2  32 MET ME   . 136 MET  QE   1 1 
       1017 1 2 2 2  33 PHE QD   . 137 PHE  QD   1 1 
       1018 1 1 2 2  32 MET ME   . 136 MET  QE   1 1 
       1018 1 2 2 2  33 PHE QE   . 137 PHE  QE   1 1 
       1019 1 1 2 2  32 MET ME   . 136 MET  QE   1 1 
       1019 1 2 2 2  72 LEU MD1  . 176 LEU  QD1  1 1 
       1020 1 1 2 2  32 MET ME   . 136 MET  QE   1 1 
       1020 1 2 2 2  72 LEU MD2  . 176 LEU  QD2  1 1 
       1021 1 1 2 2  32 MET ME   . 136 MET  QE   1 1 
       1021 1 2 2 2  82 ILE HB   . 186 ILE  HB   1 1 
       1022 1 1 2 2  32 MET ME   . 136 MET  QE   1 1 
       1022 1 2 2 2  82 ILE MD   . 186 ILE  QD1  1 1 
       1023 1 1 2 2  32 MET ME   . 136 MET  QE   1 1 
       1023 1 2 2 2  82 ILE MG   . 186 ILE  QG2  1 1 
       1024 1 1 2 2  33 PHE H    . 137 PHE  H    1 1 
       1024 1 2 2 2  33 PHE HB2  . 137 PHE  HB2  1 1 
       1025 1 1 2 2  33 PHE H    . 137 PHE  H    1 1 
       1025 1 2 2 2  33 PHE HB3  . 137 PHE  HB3  1 1 
       1026 1 1 2 2  33 PHE H    . 137 PHE  H    1 1 
       1026 1 2 2 2  33 PHE QD   . 137 PHE  QD   1 1 
       1027 1 1 2 2  33 PHE H    . 137 PHE  H    1 1 
       1027 1 2 2 2  33 PHE QE   . 137 PHE  QE   1 1 
       1028 1 1 2 2  33 PHE H    . 137 PHE  H    1 1 
       1028 1 2 2 2  34 GLY H    . 138 GLY  H    1 1 
       1029 1 1 2 2  33 PHE H    . 137 PHE  H    1 1 
       1029 1 2 2 2  34 GLY HA2  . 138 GLY  HA2  1 1 
       1030 1 1 2 2  33 PHE H    . 137 PHE  H    1 1 
       1030 1 2 2 2  34 GLY HA3  . 138 GLY  HA3  1 1 
       1031 1 1 2 2  33 PHE H    . 137 PHE  H    1 1 
       1031 1 2 2 2  39 ILE MD   . 143 ILE  QD1  1 1 
       1032 1 1 2 2  33 PHE H    . 137 PHE  H    1 1 
       1032 1 2 2 2  72 LEU MD2  . 176 LEU  QD2  1 1 
       1033 1 1 2 2  33 PHE HA   . 137 PHE  HA   1 1 
       1033 1 2 2 2  33 PHE QD   . 137 PHE  QD   1 1 
       1034 1 1 2 2  33 PHE HA   . 137 PHE  HA   1 1 
       1034 1 2 2 2  34 GLY H    . 138 GLY  H    1 1 
       1035 1 1 2 2  33 PHE HA   . 137 PHE  HA   1 1 
       1035 1 2 2 2  35 GLN H    . 139 GLN  H    1 1 
       1036 1 1 2 2  33 PHE HA   . 137 PHE  HA   1 1 
       1036 1 2 2 2  36 PHE H    . 140 PHE  H    1 1 
       1037 1 1 2 2  33 PHE HA   . 137 PHE  HA   1 1 
       1037 1 2 2 2  36 PHE QD   . 140 PHE  QD   1 1 
       1038 1 1 2 2  33 PHE HA   . 137 PHE  HA   1 1 
       1038 1 2 2 2  39 ILE MD   . 143 ILE  QD1  1 1 
       1039 1 1 2 2  33 PHE HA   . 137 PHE  HA   1 1 
       1039 1 2 2 2  72 LEU MD2  . 176 LEU  QD2  1 1 
       1040 1 1 2 2  33 PHE HB2  . 137 PHE  HB2  1 1 
       1040 1 2 2 2  34 GLY H    . 138 GLY  H    1 1 
       1041 1 1 2 2  33 PHE HB2  . 137 PHE  HB2  1 1 
       1041 1 2 2 2  39 ILE MD   . 143 ILE  QD1  1 1 
       1042 1 1 2 2  33 PHE HB2  . 137 PHE  HB2  1 1 
       1042 1 2 2 2  57 VAL MG1  . 161 VAL  QG1  1 1 
       1043 1 1 2 2  33 PHE HB2  . 137 PHE  HB2  1 1 
       1043 1 2 2 2  57 VAL MG2  . 161 VAL  QG2  1 1 
       1044 1 1 2 2  33 PHE HB3  . 137 PHE  HB3  1 1 
       1044 1 2 2 2  34 GLY H    . 138 GLY  H    1 1 
       1045 1 1 2 2  33 PHE HB3  . 137 PHE  HB3  1 1 
       1045 1 2 2 2  39 ILE MD   . 143 ILE  QD1  1 1 
       1046 1 1 2 2  33 PHE HB3  . 137 PHE  HB3  1 1 
       1046 1 2 2 2  57 VAL MG1  . 161 VAL  QG1  1 1 
       1047 1 1 2 2  33 PHE HB3  . 137 PHE  HB3  1 1 
       1047 1 2 2 2  57 VAL MG2  . 161 VAL  QG2  1 1 
       1048 1 1 2 2  33 PHE HB3  . 137 PHE  HB3  1 1 
       1048 1 2 2 2  72 LEU MD2  . 176 LEU  QD2  1 1 
       1049 1 1 2 2  33 PHE HZ   . 137 PHE  HZ   1 1 
       1049 1 2 2 2  72 LEU MD2  . 176 LEU  QD2  1 1 
       1050 1 1 2 2  33 PHE HZ   . 137 PHE  HZ   1 1 
       1050 1 2 2 2  84 VAL MG1  . 188 VAL  QG1  1 1 
       1051 1 1 2 2  33 PHE HZ   . 137 PHE  HZ   1 1 
       1051 1 2 2 2  84 VAL MG2  . 188 VAL  QG2  1 1 
       1052 1 1 2 2  33 PHE QD   . 137 PHE  QD   1 1 
       1052 1 2 2 2  39 ILE MD   . 143 ILE  QD1  1 1 
       1053 1 1 2 2  33 PHE QD   . 137 PHE  QD   1 1 
       1053 1 2 2 2  57 VAL MG1  . 161 VAL  QG1  1 1 
       1054 1 1 2 2  33 PHE QD   . 137 PHE  QD   1 1 
       1054 1 2 2 2  57 VAL MG2  . 161 VAL  QG2  1 1 
       1055 1 1 2 2  33 PHE QD   . 137 PHE  QD   1 1 
       1055 1 2 2 2  72 LEU MD2  . 176 LEU  QD2  1 1 
       1056 1 1 2 2  33 PHE QE   . 137 PHE  QE   1 1 
       1056 1 2 2 2  57 VAL MG2  . 161 VAL  QG2  1 1 
       1057 1 1 2 2  33 PHE QE   . 137 PHE  QE   1 1 
       1057 1 2 2 2  72 LEU H    . 176 LEU  H    1 1 
       1058 1 1 2 2  33 PHE QE   . 137 PHE  QE   1 1 
       1058 1 2 2 2  72 LEU HG   . 176 LEU  HG   1 1 
       1059 1 1 2 2  33 PHE QE   . 137 PHE  QE   1 1 
       1059 1 2 2 2  72 LEU MD2  . 176 LEU  QD2  1 1 
       1060 1 1 2 2  33 PHE QE   . 137 PHE  QE   1 1 
       1060 1 2 2 2  84 VAL MG1  . 188 VAL  QG1  1 1 
       1061 1 1 2 2  33 PHE QE   . 137 PHE  QE   1 1 
       1061 1 2 2 2  84 VAL MG2  . 188 VAL  QG2  1 1 
       1062 1 1 2 2  34 GLY H    . 138 GLY  H    1 1 
       1062 1 2 2 2  34 GLY HA3  . 138 GLY  HA3  1 1 
       1063 1 1 2 2  34 GLY H    . 138 GLY  H    1 1 
       1063 1 2 2 2  35 GLN H    . 139 GLN  H    1 1 
       1064 1 1 2 2  34 GLY H    . 138 GLY  H    1 1 
       1064 1 2 2 2  36 PHE H    . 140 PHE  H    1 1 
       1065 1 1 2 2  34 GLY H    . 138 GLY  H    1 1 
       1065 1 2 2 2  39 ILE H    . 143 ILE  H    1 1 
       1066 1 1 2 2  34 GLY H    . 138 GLY  H    1 1 
       1066 1 2 2 2  39 ILE HG13 . 143 ILE  HG13 1 1 
       1067 1 1 2 2  34 GLY H    . 138 GLY  H    1 1 
       1067 1 2 2 2  39 ILE MD   . 143 ILE  QD1  1 1 
       1068 1 1 2 2  34 GLY H    . 138 GLY  H    1 1 
       1068 1 2 2 2  57 VAL MG1  . 161 VAL  QG1  1 1 
       1069 1 1 2 2  34 GLY HA2  . 138 GLY  HA2  1 1 
       1069 1 2 2 2  36 PHE H    . 140 PHE  H    1 1 
       1070 1 1 2 2  34 GLY HA2  . 138 GLY  HA2  1 1 
       1070 1 2 2 2  39 ILE HB   . 143 ILE  HB   1 1 
       1071 1 1 2 2  34 GLY HA2  . 138 GLY  HA2  1 1 
       1071 1 2 2 2  39 ILE HG13 . 143 ILE  HG13 1 1 
       1072 1 1 2 2  34 GLY HA2  . 138 GLY  HA2  1 1 
       1072 1 2 2 2  39 ILE MD   . 143 ILE  QD1  1 1 
       1073 1 1 2 2  34 GLY HA3  . 138 GLY  HA3  1 1 
       1073 1 2 2 2  35 GLN H    . 139 GLN  H    1 1 
       1074 1 1 2 2  34 GLY HA3  . 138 GLY  HA3  1 1 
       1074 1 2 2 2  37 GLY H    . 141 GLY  H    1 1 
       1075 1 1 2 2  34 GLY HA3  . 138 GLY  HA3  1 1 
       1075 1 2 2 2  39 ILE HG12 . 143 ILE  HG12 1 1 
       1076 1 1 2 2  34 GLY HA3  . 138 GLY  HA3  1 1 
       1076 1 2 2 2  39 ILE HG13 . 143 ILE  HG13 1 1 
       1077 1 1 2 2  34 GLY HA3  . 138 GLY  HA3  1 1 
       1077 1 2 2 2  39 ILE MD   . 143 ILE  QD1  1 1 
       1078 1 1 2 2  35 GLN H    . 139 GLN  H    1 1 
       1078 1 2 2 2  35 GLN HB3  . 139 GLN  HB3  1 1 
       1079 1 1 2 2  35 GLN H    . 139 GLN  H    1 1 
       1079 1 2 2 2  35 GLN HE21 . 139 GLN  HE21 1 1 
       1080 1 1 2 2  35 GLN H    . 139 GLN  H    1 1 
       1080 1 2 2 2  35 GLN HG2  . 139 GLN  HG2  1 1 
       1081 1 1 2 2  35 GLN H    . 139 GLN  H    1 1 
       1081 1 2 2 2  35 GLN HG3  . 139 GLN  HG3  1 1 
       1082 1 1 2 2  35 GLN H    . 139 GLN  H    1 1 
       1082 1 2 2 2  36 PHE H    . 140 PHE  H    1 1 
       1083 1 1 2 2  35 GLN H    . 139 GLN  H    1 1 
       1083 1 2 2 2  36 PHE HB2  . 140 PHE  HB2  1 1 
       1084 1 1 2 2  35 GLN H    . 139 GLN  H    1 1 
       1084 1 2 2 2  39 ILE MD   . 143 ILE  QD1  1 1 
       1085 1 1 2 2  35 GLN HA   . 139 GLN  HA   1 1 
       1085 1 2 2 2  35 GLN HB2  . 139 GLN  HB2  1 1 
       1086 1 1 2 2  35 GLN HA   . 139 GLN  HA   1 1 
       1086 1 2 2 2  35 GLN HG2  . 139 GLN  HG2  1 1 
       1087 1 1 2 2  35 GLN HA   . 139 GLN  HA   1 1 
       1087 1 2 2 2  35 GLN HG3  . 139 GLN  HG3  1 1 
       1088 1 1 2 2  35 GLN HA   . 139 GLN  HA   1 1 
       1088 1 2 2 2  36 PHE H    . 140 PHE  H    1 1 
       1089 1 1 2 2  35 GLN HB2  . 139 GLN  HB2  1 1 
       1089 1 2 2 2  35 GLN HE22 . 139 GLN  HE22 1 1 
       1090 1 1 2 2  35 GLN HB2  . 139 GLN  HB2  1 1 
       1090 1 2 2 2  36 PHE H    . 140 PHE  H    1 1 
       1091 1 1 2 2  35 GLN HB2  . 139 GLN  HB2  1 1 
       1091 1 2 2 2  36 PHE HA   . 140 PHE  HA   1 1 
       1092 1 1 2 2  35 GLN HB3  . 139 GLN  HB3  1 1 
       1092 1 2 2 2  35 GLN HE21 . 139 GLN  HE21 1 1 
       1093 1 1 2 2  35 GLN HB3  . 139 GLN  HB3  1 1 
       1093 1 2 2 2  35 GLN HE22 . 139 GLN  HE22 1 1 
       1094 1 1 2 2  35 GLN HB3  . 139 GLN  HB3  1 1 
       1094 1 2 2 2  35 GLN HG2  . 139 GLN  HG2  1 1 
       1095 1 1 2 2  35 GLN HB3  . 139 GLN  HB3  1 1 
       1095 1 2 2 2  36 PHE H    . 140 PHE  H    1 1 
       1096 1 1 2 2  35 GLN HE21 . 139 GLN  HE21 1 1 
       1096 1 2 2 2  72 LEU MD1  . 176 LEU  QD1  1 1 
       1097 1 1 2 2  35 GLN HE21 . 139 GLN  HE21 1 1 
       1097 1 2 2 2  72 LEU MD2  . 176 LEU  QD2  1 1 
       1098 1 1 2 2  35 GLN HE22 . 139 GLN  HE22 1 1 
       1098 1 2 2 2  72 LEU MD1  . 176 LEU  QD1  1 1 
       1099 1 1 2 2  35 GLN HE22 . 139 GLN  HE22 1 1 
       1099 1 2 2 2  72 LEU MD2  . 176 LEU  QD2  1 1 
       1100 1 1 2 2  35 GLN HE21 . 139 GLN  HE21 1 1 
       1100 1 2 2 2  35 GLN HG2  . 139 GLN  HG2  1 1 
       1101 1 1 2 2  35 GLN HE22 . 139 GLN  HE22 1 1 
       1101 1 2 2 2  35 GLN HG2  . 139 GLN  HG2  1 1 
       1102 1 1 2 2  35 GLN HG2  . 139 GLN  HG2  1 1 
       1102 1 2 2 2  36 PHE H    . 140 PHE  H    1 1 
       1103 1 1 2 2  35 GLN HG2  . 139 GLN  HG2  1 1 
       1103 1 2 2 2  72 LEU MD2  . 176 LEU  QD2  1 1 
       1104 1 1 2 2  35 GLN HE21 . 139 GLN  HE21 1 1 
       1104 1 2 2 2  35 GLN HG3  . 139 GLN  HG3  1 1 
       1105 1 1 2 2  35 GLN HG3  . 139 GLN  HG3  1 1 
       1105 1 2 2 2  36 PHE H    . 140 PHE  H    1 1 
       1106 1 1 2 2  35 GLN HG3  . 139 GLN  HG3  1 1 
       1106 1 2 2 2  36 PHE QE   . 140 PHE  QE   1 1 
       1107 1 1 2 2  35 GLN HG3  . 139 GLN  HG3  1 1 
       1107 1 2 2 2  37 GLY H    . 141 GLY  H    1 1 
       1108 1 1 2 2  36 PHE H    . 140 PHE  H    1 1 
       1108 1 2 2 2  36 PHE HB2  . 140 PHE  HB2  1 1 
       1109 1 1 2 2  36 PHE H    . 140 PHE  H    1 1 
       1109 1 2 2 2  36 PHE HB3  . 140 PHE  HB3  1 1 
       1110 1 1 2 2  36 PHE H    . 140 PHE  H    1 1 
       1110 1 2 2 2  37 GLY H    . 141 GLY  H    1 1 
       1111 1 1 2 2  36 PHE H    . 140 PHE  H    1 1 
       1111 1 2 2 2  39 ILE MD   . 143 ILE  QD1  1 1 
       1112 1 1 2 2  36 PHE H    . 140 PHE  H    1 1 
       1112 1 2 2 2  72 LEU MD2  . 176 LEU  QD2  1 1 
       1113 1 1 2 2  36 PHE HA   . 140 PHE  HA   1 1 
       1113 1 2 2 2  36 PHE QE   . 140 PHE  QE   1 1 
       1114 1 1 2 2  36 PHE HA   . 140 PHE  HA   1 1 
       1114 1 2 2 2  68 ALA MB   . 172 ALA  QB   1 1 
       1115 1 1 2 2  36 PHE HB2  . 140 PHE  HB2  1 1 
       1115 1 2 2 2  37 GLY H    . 141 GLY  H    1 1 
       1116 1 1 2 2  36 PHE HB2  . 140 PHE  HB2  1 1 
       1116 1 2 2 2  59 PHE HZ   . 163 PHE  HZ   1 1 
       1117 1 1 2 2  36 PHE HB2  . 140 PHE  HB2  1 1 
       1117 1 2 2 2  59 PHE QE   . 163 PHE  QE   1 1 
       1118 1 1 2 2  36 PHE HB2  . 140 PHE  HB2  1 1 
       1118 1 2 2 2  68 ALA MB   . 172 ALA  QB   1 1 
       1119 1 1 2 2  36 PHE HB3  . 140 PHE  HB3  1 1 
       1119 1 2 2 2  59 PHE QE   . 163 PHE  QE   1 1 
       1120 1 1 2 2  36 PHE HB3  . 140 PHE  HB3  1 1 
       1120 1 2 2 2  64 ASP HA   . 168 ASP  HA   1 1 
       1121 1 1 2 2  36 PHE HB3  . 140 PHE  HB3  1 1 
       1121 1 2 2 2  68 ALA MB   . 172 ALA  QB   1 1 
       1122 1 1 2 2  36 PHE HZ   . 140 PHE  HZ   1 1 
       1122 1 2 2 2  68 ALA HA   . 172 ALA  HA   1 1 
       1123 1 1 2 2  36 PHE HZ   . 140 PHE  HZ   1 1 
       1123 1 2 2 2  71 LYS HA   . 175 LYS  HA   1 1 
       1124 1 1 2 2  36 PHE HZ   . 140 PHE  HZ   1 1 
       1124 1 2 2 2  71 LYS HB3  . 175 LYS  HB3  1 1 
       1125 1 1 2 2  36 PHE HZ   . 140 PHE  HZ   1 1 
       1125 1 2 2 2  71 LYS HG2  . 175 LYS  HG2  1 1 
       1126 1 1 2 2  36 PHE HZ   . 140 PHE  HZ   1 1 
       1126 1 2 2 2  71 LYS HG3  . 175 LYS  HG3  1 1 
       1127 1 1 2 2  36 PHE QD   . 140 PHE  QD   1 1 
       1127 1 2 2 2  68 ALA HA   . 172 ALA  HA   1 1 
       1128 1 1 2 2  36 PHE QD   . 140 PHE  QD   1 1 
       1128 1 2 2 2  71 LYS HG3  . 175 LYS  HG3  1 1 
       1129 1 1 2 2  36 PHE QD   . 140 PHE  QD   1 1 
       1129 1 2 2 2  72 LEU MD1  . 176 LEU  QD1  1 1 
       1130 1 1 2 2  36 PHE QD   . 140 PHE  QD   1 1 
       1130 1 2 2 2  72 LEU MD2  . 176 LEU  QD2  1 1 
       1131 1 1 2 2  36 PHE QE   . 140 PHE  QE   1 1 
       1131 1 2 2 2  68 ALA HA   . 172 ALA  HA   1 1 
       1132 1 1 2 2  36 PHE QE   . 140 PHE  QE   1 1 
       1132 1 2 2 2  71 LYS HB2  . 175 LYS  HB2  1 1 
       1133 1 1 2 2  36 PHE QE   . 140 PHE  QE   1 1 
       1133 1 2 2 2  71 LYS HB3  . 175 LYS  HB3  1 1 
       1134 1 1 2 2  36 PHE QE   . 140 PHE  QE   1 1 
       1134 1 2 2 2  71 LYS HD3  . 175 LYS  HD3  1 1 
       1135 1 1 2 2  36 PHE QE   . 140 PHE  QE   1 1 
       1135 1 2 2 2  71 LYS HE2  . 175 LYS  HE2  1 1 
       1136 1 1 2 2  36 PHE QE   . 140 PHE  QE   1 1 
       1136 1 2 2 2  71 LYS HG2  . 175 LYS  HG2  1 1 
       1137 1 1 2 2  36 PHE QE   . 140 PHE  QE   1 1 
       1137 1 2 2 2  71 LYS HG3  . 175 LYS  HG3  1 1 
       1138 1 1 2 2  36 PHE QE   . 140 PHE  QE   1 1 
       1138 1 2 2 2  72 LEU H    . 176 LEU  H    1 1 
       1139 1 1 2 2  36 PHE QE   . 140 PHE  QE   1 1 
       1139 1 2 2 2  72 LEU MD1  . 176 LEU  QD1  1 1 
       1140 1 1 2 2  36 PHE QE   . 140 PHE  QE   1 1 
       1140 1 2 2 2  72 LEU MD2  . 176 LEU  QD2  1 1 
       1141 1 1 2 2  37 GLY H    . 141 GLY  H    1 1 
       1141 1 2 2 2  39 ILE MD   . 143 ILE  QD1  1 1 
       1142 1 1 2 2  37 GLY H    . 141 GLY  H    1 1 
       1142 1 2 2 2  59 PHE QE   . 163 PHE  QE   1 1 
       1143 1 1 2 2  37 GLY HA2  . 141 GLY  HA2  1 1 
       1143 1 2 2 2  38 LYS H    . 142 LYS  H    1 1 
       1144 1 1 2 2  37 GLY HA2  . 141 GLY  HA2  1 1 
       1144 1 2 2 2  38 LYS HB3  . 142 LYS  HB3  1 1 
       1145 1 1 2 2  37 GLY HA2  . 141 GLY  HA2  1 1 
       1145 1 2 2 2  64 ASP HB2  . 168 ASP  HB2  1 1 
       1146 1 1 2 2  37 GLY HA2  . 141 GLY  HA2  1 1 
       1146 1 2 2 2  64 ASP HB3  . 168 ASP  HB3  1 1 
       1147 1 1 2 2  37 GLY HA3  . 141 GLY  HA3  1 1 
       1147 1 2 2 2  38 LYS H    . 142 LYS  H    1 1 
       1148 1 1 2 2  38 LYS H    . 142 LYS  H    1 1 
       1148 1 2 2 2  38 LYS HB3  . 142 LYS  HB3  1 1 
       1149 1 1 2 2  38 LYS H    . 142 LYS  H    1 1 
       1149 1 2 2 2  38 LYS HG2  . 142 LYS  HG2  1 1 
       1150 1 1 2 2  38 LYS H    . 142 LYS  H    1 1 
       1150 1 2 2 2  38 LYS HG3  . 142 LYS  HG3  1 1 
       1151 1 1 2 2  38 LYS H    . 142 LYS  H    1 1 
       1151 1 2 2 2  39 ILE H    . 143 ILE  H    1 1 
       1152 1 1 2 2  38 LYS H    . 142 LYS  H    1 1 
       1152 1 2 2 2  40 LEU MD1  . 144 LEU  QD1  1 1 
       1153 1 1 2 2  38 LYS H    . 142 LYS  H    1 1 
       1153 1 2 2 2  60 GLU HB3  . 164 GLU  HB3  1 1 
       1154 1 1 2 2  38 LYS H    . 142 LYS  H    1 1 
       1154 1 2 2 2  60 GLU HG3  . 164 GLU  HG3  1 1 
       1155 1 1 2 2  38 LYS H    . 142 LYS  H    1 1 
       1155 1 2 2 2  64 ASP HB2  . 168 ASP  HB2  1 1 
       1156 1 1 2 2  38 LYS HA   . 142 LYS  HA   1 1 
       1156 1 2 2 2  38 LYS HD3  . 142 LYS  HD3  1 1 
       1157 1 1 2 2  38 LYS HA   . 142 LYS  HA   1 1 
       1157 1 2 2 2  38 LYS HE3  . 142 LYS  HE3  1 1 
       1158 1 1 2 2  38 LYS HA   . 142 LYS  HA   1 1 
       1158 1 2 2 2  38 LYS HG3  . 142 LYS  HG3  1 1 
       1159 1 1 2 2  38 LYS HA   . 142 LYS  HA   1 1 
       1159 1 2 2 2  39 ILE H    . 143 ILE  H    1 1 
       1160 1 1 2 2  38 LYS HA   . 142 LYS  HA   1 1 
       1160 1 2 2 2  39 ILE MD   . 143 ILE  QD1  1 1 
       1161 1 1 2 2  38 LYS HB2  . 142 LYS  HB2  1 1 
       1161 1 2 2 2  38 LYS HE3  . 142 LYS  HE3  1 1 
       1162 1 1 2 2  38 LYS HB2  . 142 LYS  HB2  1 1 
       1162 1 2 2 2  39 ILE H    . 143 ILE  H    1 1 
       1163 1 1 2 2  38 LYS HB3  . 142 LYS  HB3  1 1 
       1163 1 2 2 2  39 ILE H    . 143 ILE  H    1 1 
       1164 1 1 2 2  38 LYS HB3  . 142 LYS  HB3  1 1 
       1164 1 2 2 2  60 GLU HB3  . 164 GLU  HB3  1 1 
       1165 1 1 2 2  38 LYS HD3  . 142 LYS  HD3  1 1 
       1165 1 2 2 2  40 LEU MD1  . 144 LEU  QD1  1 1 
       1166 1 1 2 2  38 LYS HE2  . 142 LYS  HE2  1 1 
       1166 1 2 2 2  40 LEU MD1  . 144 LEU  QD1  1 1 
       1167 1 1 2 2  38 LYS HE3  . 142 LYS  HE3  1 1 
       1167 1 2 2 2  40 LEU MD1  . 144 LEU  QD1  1 1 
       1168 1 1 2 2  38 LYS HE2  . 142 LYS  HE2  1 1 
       1168 1 2 2 2  38 LYS HG3  . 142 LYS  HG3  1 1 
       1169 1 1 2 2  38 LYS HE3  . 142 LYS  HE3  1 1 
       1169 1 2 2 2  38 LYS HG3  . 142 LYS  HG3  1 1 
       1170 1 1 2 2  38 LYS HG3  . 142 LYS  HG3  1 1 
       1170 1 2 2 2  39 ILE H    . 143 ILE  H    1 1 
       1171 1 1 2 2  38 LYS HG3  . 142 LYS  HG3  1 1 
       1171 1 2 2 2  40 LEU MD1  . 144 LEU  QD1  1 1 
       1172 1 1 2 2  39 ILE H    . 143 ILE  H    1 1 
       1172 1 2 2 2  39 ILE HB   . 143 ILE  HB   1 1 
       1173 1 1 2 2  39 ILE H    . 143 ILE  H    1 1 
       1173 1 2 2 2  39 ILE HG13 . 143 ILE  HG13 1 1 
       1174 1 1 2 2  39 ILE H    . 143 ILE  H    1 1 
       1174 1 2 2 2  39 ILE MD   . 143 ILE  QD1  1 1 
       1175 1 1 2 2  39 ILE H    . 143 ILE  H    1 1 
       1175 1 2 2 2  39 ILE MG   . 143 ILE  QG2  1 1 
       1176 1 1 2 2  39 ILE HA   . 143 ILE  HA   1 1 
       1176 1 2 2 2  39 ILE HG12 . 143 ILE  HG12 1 1 
       1177 1 1 2 2  39 ILE HA   . 143 ILE  HA   1 1 
       1177 1 2 2 2  39 ILE HG13 . 143 ILE  HG13 1 1 
       1178 1 1 2 2  39 ILE HA   . 143 ILE  HA   1 1 
       1178 1 2 2 2  39 ILE MD   . 143 ILE  QD1  1 1 
       1179 1 1 2 2  39 ILE HA   . 143 ILE  HA   1 1 
       1179 1 2 2 2  40 LEU H    . 144 LEU  H    1 1 
       1180 1 1 2 2  39 ILE HA   . 143 ILE  HA   1 1 
       1180 1 2 2 2  40 LEU HB2  . 144 LEU  HB2  1 1 
       1181 1 1 2 2  39 ILE HA   . 143 ILE  HA   1 1 
       1181 1 2 2 2  40 LEU HB3  . 144 LEU  HB3  1 1 
       1182 1 1 2 2  39 ILE HA   . 143 ILE  HA   1 1 
       1182 1 2 2 2  40 LEU MD2  . 144 LEU  QD2  1 1 
       1183 1 1 2 2  39 ILE HA   . 143 ILE  HA   1 1 
       1183 1 2 2 2  41 ASP H    . 145 ASP  H    1 1 
       1184 1 1 2 2  39 ILE HA   . 143 ILE  HA   1 1 
       1184 1 2 2 2  58 THR H    . 162 THR  H    1 1 
       1185 1 1 2 2  39 ILE HA   . 143 ILE  HA   1 1 
       1185 1 2 2 2  59 PHE H    . 163 PHE  H    1 1 
       1186 1 1 2 2  39 ILE HA   . 143 ILE  HA   1 1 
       1186 1 2 2 2  59 PHE HA   . 163 PHE  HA   1 1 
       1187 1 1 2 2  39 ILE HA   . 143 ILE  HA   1 1 
       1187 1 2 2 2  60 GLU H    . 164 GLU  H    1 1 
       1188 1 1 2 2  39 ILE HB   . 143 ILE  HB   1 1 
       1188 1 2 2 2  39 ILE MD   . 143 ILE  QD1  1 1 
       1189 1 1 2 2  39 ILE HB   . 143 ILE  HB   1 1 
       1189 1 2 2 2  41 ASP H    . 145 ASP  H    1 1 
       1190 1 1 2 2  39 ILE HG13 . 143 ILE  HG13 1 1 
       1190 1 2 2 2  40 LEU H    . 144 LEU  H    1 1 
       1191 1 1 2 2  39 ILE HG13 . 143 ILE  HG13 1 1 
       1191 1 2 2 2  41 ASP H    . 145 ASP  H    1 1 
       1192 1 1 2 2  39 ILE HG13 . 143 ILE  HG13 1 1 
       1192 1 2 2 2  58 THR H    . 162 THR  H    1 1 
       1193 1 1 2 2  39 ILE HG13 . 143 ILE  HG13 1 1 
       1193 1 2 2 2  58 THR HA   . 162 THR  HA   1 1 
       1194 1 1 2 2  39 ILE HG13 . 143 ILE  HG13 1 1 
       1194 1 2 2 2  59 PHE HA   . 163 PHE  HA   1 1 
       1195 1 1 2 2  39 ILE HG13 . 143 ILE  HG13 1 1 
       1195 1 2 2 2  59 PHE QD   . 163 PHE  QD   1 1 
       1196 1 1 2 2  39 ILE HG13 . 143 ILE  HG13 1 1 
       1196 1 2 2 2  59 PHE QE   . 163 PHE  QE   1 1 
       1197 1 1 2 2  39 ILE MD   . 143 ILE  QD1  1 1 
       1197 1 2 2 2  40 LEU H    . 144 LEU  H    1 1 
       1198 1 1 2 2  39 ILE MD   . 143 ILE  QD1  1 1 
       1198 1 2 2 2  42 VAL MG1  . 146 VAL  QG1  1 1 
       1199 1 1 2 2  39 ILE MD   . 143 ILE  QD1  1 1 
       1199 1 2 2 2  59 PHE HA   . 163 PHE  HA   1 1 
       1200 1 1 2 2  39 ILE MD   . 143 ILE  QD1  1 1 
       1200 1 2 2 2  59 PHE HZ   . 163 PHE  HZ   1 1 
       1201 1 1 2 2  39 ILE MD   . 143 ILE  QD1  1 1 
       1201 1 2 2 2  59 PHE QD   . 163 PHE  QD   1 1 
       1202 1 1 2 2  39 ILE MD   . 143 ILE  QD1  1 1 
       1202 1 2 2 2  59 PHE QE   . 163 PHE  QE   1 1 
       1203 1 1 2 2  39 ILE MD   . 143 ILE  QD1  1 1 
       1203 1 2 2 2  60 GLU H    . 164 GLU  H    1 1 
       1204 1 1 2 2  39 ILE MD   . 143 ILE  QD1  1 1 
       1204 1 2 2 2  68 ALA MB   . 172 ALA  QB   1 1 
       1205 1 1 2 2  39 ILE MD   . 143 ILE  QD1  1 1 
       1205 1 2 2 2  39 ILE MG   . 143 ILE  QG2  1 1 
       1206 1 1 2 2  39 ILE MG   . 143 ILE  QG2  1 1 
       1206 1 2 2 2  40 LEU H    . 144 LEU  H    1 1 
       1207 1 1 2 2  39 ILE MG   . 143 ILE  QG2  1 1 
       1207 1 2 2 2  40 LEU HA   . 144 LEU  HA   1 1 
       1208 1 1 2 2  39 ILE MG   . 143 ILE  QG2  1 1 
       1208 1 2 2 2  41 ASP H    . 145 ASP  H    1 1 
       1209 1 1 2 2  39 ILE MG   . 143 ILE  QG2  1 1 
       1209 1 2 2 2  41 ASP HA   . 145 ASP  HA   1 1 
       1210 1 1 2 2  39 ILE MG   . 143 ILE  QG2  1 1 
       1210 1 2 2 2  41 ASP HB2  . 145 ASP  HB2  1 1 
       1211 1 1 2 2  39 ILE MG   . 143 ILE  QG2  1 1 
       1211 1 2 2 2  41 ASP HB3  . 145 ASP  HB3  1 1 
       1212 1 1 2 2  39 ILE MG   . 143 ILE  QG2  1 1 
       1212 1 2 2 2  42 VAL H    . 146 VAL  H    1 1 
       1213 1 1 2 2  39 ILE MG   . 143 ILE  QG2  1 1 
       1213 1 2 2 2  42 VAL HB   . 146 VAL  HB   1 1 
       1214 1 1 2 2  39 ILE MG   . 143 ILE  QG2  1 1 
       1214 1 2 2 2  42 VAL MG2  . 146 VAL  QG2  1 1 
       1215 1 1 2 2  39 ILE MG   . 143 ILE  QG2  1 1 
       1215 1 2 2 2  57 VAL MG1  . 161 VAL  QG1  1 1 
       1216 1 1 2 2  39 ILE MG   . 143 ILE  QG2  1 1 
       1216 1 2 2 2  58 THR H    . 162 THR  H    1 1 
       1217 1 1 2 2  39 ILE MG   . 143 ILE  QG2  1 1 
       1217 1 2 2 2  58 THR HB   . 162 THR  HB   1 1 
       1218 1 1 2 2  39 ILE MG   . 143 ILE  QG2  1 1 
       1218 1 2 2 2  58 THR MG   . 162 THR  QG2  1 1 
       1219 1 1 2 2  40 LEU H    . 144 LEU  H    1 1 
       1219 1 2 2 2  40 LEU HB2  . 144 LEU  HB2  1 1 
       1220 1 1 2 2  40 LEU H    . 144 LEU  H    1 1 
       1220 1 2 2 2  40 LEU HB3  . 144 LEU  HB3  1 1 
       1221 1 1 2 2  40 LEU H    . 144 LEU  H    1 1 
       1221 1 2 2 2  40 LEU HG   . 144 LEU  HG   1 1 
       1222 1 1 2 2  40 LEU H    . 144 LEU  H    1 1 
       1222 1 2 2 2  40 LEU MD1  . 144 LEU  QD1  1 1 
       1223 1 1 2 2  40 LEU H    . 144 LEU  H    1 1 
       1223 1 2 2 2  40 LEU MD2  . 144 LEU  QD2  1 1 
       1224 1 1 2 2  40 LEU H    . 144 LEU  H    1 1 
       1224 1 2 2 2  41 ASP H    . 145 ASP  H    1 1 
       1225 1 1 2 2  40 LEU H    . 144 LEU  H    1 1 
       1225 1 2 2 2  57 VAL MG1  . 161 VAL  QG1  1 1 
       1226 1 1 2 2  40 LEU H    . 144 LEU  H    1 1 
       1226 1 2 2 2  58 THR H    . 162 THR  H    1 1 
       1227 1 1 2 2  40 LEU H    . 144 LEU  H    1 1 
       1227 1 2 2 2  58 THR HB   . 162 THR  HB   1 1 
       1228 1 1 2 2  40 LEU H    . 144 LEU  H    1 1 
       1228 1 2 2 2  58 THR MG   . 162 THR  QG2  1 1 
       1229 1 1 2 2  40 LEU H    . 144 LEU  H    1 1 
       1229 1 2 2 2  59 PHE HA   . 163 PHE  HA   1 1 
       1230 1 1 2 2  40 LEU HA   . 144 LEU  HA   1 1 
       1230 1 2 2 2  40 LEU HG   . 144 LEU  HG   1 1 
       1231 1 1 2 2  40 LEU HA   . 144 LEU  HA   1 1 
       1231 1 2 2 2  40 LEU MD1  . 144 LEU  QD1  1 1 
       1232 1 1 2 2  40 LEU HA   . 144 LEU  HA   1 1 
       1232 1 2 2 2  41 ASP H    . 145 ASP  H    1 1 
       1233 1 1 2 2  40 LEU HA   . 144 LEU  HA   1 1 
       1233 1 2 2 2  58 THR HB   . 162 THR  HB   1 1 
       1234 1 1 2 2  40 LEU HA   . 144 LEU  HA   1 1 
       1234 1 2 2 2  58 THR MG   . 162 THR  QG2  1 1 
       1235 1 1 2 2  40 LEU HB2  . 144 LEU  HB2  1 1 
       1235 1 2 2 2  40 LEU MD2  . 144 LEU  QD2  1 1 
       1236 1 1 2 2  40 LEU HB2  . 144 LEU  HB2  1 1 
       1236 1 2 2 2  41 ASP H    . 145 ASP  H    1 1 
       1237 1 1 2 2  40 LEU HB2  . 144 LEU  HB2  1 1 
       1237 1 2 2 2  41 ASP HB2  . 145 ASP  HB2  1 1 
       1238 1 1 2 2  40 LEU HB2  . 144 LEU  HB2  1 1 
       1238 1 2 2 2  41 ASP HB3  . 145 ASP  HB3  1 1 
       1239 1 1 2 2  40 LEU HB2  . 144 LEU  HB2  1 1 
       1239 1 2 2 2  58 THR HB   . 162 THR  HB   1 1 
       1240 1 1 2 2  40 LEU HB2  . 144 LEU  HB2  1 1 
       1240 1 2 2 2  58 THR MG   . 162 THR  QG2  1 1 
       1241 1 1 2 2  40 LEU HB3  . 144 LEU  HB3  1 1 
       1241 1 2 2 2  40 LEU MD2  . 144 LEU  QD2  1 1 
       1242 1 1 2 2  40 LEU HB3  . 144 LEU  HB3  1 1 
       1242 1 2 2 2  41 ASP H    . 145 ASP  H    1 1 
       1243 1 1 2 2  40 LEU HB3  . 144 LEU  HB3  1 1 
       1243 1 2 2 2  41 ASP HB2  . 145 ASP  HB2  1 1 
       1244 1 1 2 2  40 LEU HB3  . 144 LEU  HB3  1 1 
       1244 1 2 2 2  58 THR HB   . 162 THR  HB   1 1 
       1245 1 1 2 2  40 LEU HB3  . 144 LEU  HB3  1 1 
       1245 1 2 2 2  58 THR MG   . 162 THR  QG2  1 1 
       1246 1 1 2 2  40 LEU HB3  . 144 LEU  HB3  1 1 
       1246 1 2 2 2  60 GLU HA   . 164 GLU  HA   1 1 
       1247 1 1 2 2  40 LEU HG   . 144 LEU  HG   1 1 
       1247 1 2 2 2  60 GLU HA   . 164 GLU  HA   1 1 
       1248 1 1 2 2  40 LEU MD1  . 144 LEU  QD1  1 1 
       1248 1 2 2 2  60 GLU H    . 164 GLU  H    1 1 
       1249 1 1 2 2  40 LEU MD1  . 144 LEU  QD1  1 1 
       1249 1 2 2 2  60 GLU HA   . 164 GLU  HA   1 1 
       1250 1 1 2 2  40 LEU MD1  . 144 LEU  QD1  1 1 
       1250 1 2 2 2  60 GLU HB2  . 164 GLU  HB2  1 1 
       1251 1 1 2 2  40 LEU MD1  . 144 LEU  QD1  1 1 
       1251 1 2 2 2  60 GLU HB3  . 164 GLU  HB3  1 1 
       1252 1 1 2 2  40 LEU MD2  . 144 LEU  QD2  1 1 
       1252 1 2 2 2  41 ASP H    . 145 ASP  H    1 1 
       1253 1 1 2 2  40 LEU MD2  . 144 LEU  QD2  1 1 
       1253 1 2 2 2  58 THR HB   . 162 THR  HB   1 1 
       1254 1 1 2 2  40 LEU MD2  . 144 LEU  QD2  1 1 
       1254 1 2 2 2  58 THR MG   . 162 THR  QG2  1 1 
       1255 1 1 2 2  40 LEU MD2  . 144 LEU  QD2  1 1 
       1255 1 2 2 2  59 PHE H    . 163 PHE  H    1 1 
       1256 1 1 2 2  40 LEU MD2  . 144 LEU  QD2  1 1 
       1256 1 2 2 2  59 PHE HA   . 163 PHE  HA   1 1 
       1257 1 1 2 2  40 LEU MD2  . 144 LEU  QD2  1 1 
       1257 1 2 2 2  60 GLU H    . 164 GLU  H    1 1 
       1258 1 1 2 2  40 LEU MD2  . 144 LEU  QD2  1 1 
       1258 1 2 2 2  60 GLU HA   . 164 GLU  HA   1 1 
       1259 1 1 2 2  41 ASP H    . 145 ASP  H    1 1 
       1259 1 2 2 2  41 ASP HB2  . 145 ASP  HB2  1 1 
       1260 1 1 2 2  41 ASP H    . 145 ASP  H    1 1 
       1260 1 2 2 2  41 ASP HB3  . 145 ASP  HB3  1 1 
       1261 1 1 2 2  41 ASP H    . 145 ASP  H    1 1 
       1261 1 2 2 2  42 VAL H    . 146 VAL  H    1 1 
       1262 1 1 2 2  41 ASP H    . 145 ASP  H    1 1 
       1262 1 2 2 2  58 THR H    . 162 THR  H    1 1 
       1263 1 1 2 2  41 ASP H    . 145 ASP  H    1 1 
       1263 1 2 2 2  58 THR HB   . 162 THR  HB   1 1 
       1264 1 1 2 2  41 ASP H    . 145 ASP  H    1 1 
       1264 1 2 2 2  58 THR MG   . 162 THR  QG2  1 1 
       1265 1 1 2 2  41 ASP HA   . 145 ASP  HA   1 1 
       1265 1 2 2 2  42 VAL H    . 146 VAL  H    1 1 
       1266 1 1 2 2  41 ASP HA   . 145 ASP  HA   1 1 
       1266 1 2 2 2  58 THR HB   . 162 THR  HB   1 1 
       1267 1 1 2 2  41 ASP HB2  . 145 ASP  HB2  1 1 
       1267 1 2 2 2  42 VAL H    . 146 VAL  H    1 1 
       1268 1 1 2 2  41 ASP HB2  . 145 ASP  HB2  1 1 
       1268 1 2 2 2  58 THR HB   . 162 THR  HB   1 1 
       1269 1 1 2 2  41 ASP HB2  . 145 ASP  HB2  1 1 
       1269 1 2 2 2  58 THR MG   . 162 THR  QG2  1 1 
       1270 1 1 2 2  41 ASP HB3  . 145 ASP  HB3  1 1 
       1270 1 2 2 2  42 VAL H    . 146 VAL  H    1 1 
       1271 1 1 2 2  41 ASP HB3  . 145 ASP  HB3  1 1 
       1271 1 2 2 2  58 THR H    . 162 THR  H    1 1 
       1272 1 1 2 2  41 ASP HB3  . 145 ASP  HB3  1 1 
       1272 1 2 2 2  58 THR HB   . 162 THR  HB   1 1 
       1273 1 1 2 2  41 ASP HB3  . 145 ASP  HB3  1 1 
       1273 1 2 2 2  58 THR MG   . 162 THR  QG2  1 1 
       1274 1 1 2 2  42 VAL H    . 146 VAL  H    1 1 
       1274 1 2 2 2  42 VAL HB   . 146 VAL  HB   1 1 
       1275 1 1 2 2  42 VAL H    . 146 VAL  H    1 1 
       1275 1 2 2 2  42 VAL MG2  . 146 VAL  QG2  1 1 
       1276 1 1 2 2  42 VAL H    . 146 VAL  H    1 1 
       1276 1 2 2 2  43 GLU H    . 147 GLU  H    1 1 
       1277 1 1 2 2  42 VAL H    . 146 VAL  H    1 1 
       1277 1 2 2 2  58 THR H    . 162 THR  H    1 1 
       1278 1 1 2 2  42 VAL HA   . 146 VAL  HA   1 1 
       1278 1 2 2 2  43 GLU H    . 147 GLU  H    1 1 
       1279 1 1 2 2  42 VAL HA   . 146 VAL  HA   1 1 
       1279 1 2 2 2  57 VAL MG1  . 161 VAL  QG1  1 1 
       1280 1 1 2 2  42 VAL HA   . 146 VAL  HA   1 1 
       1280 1 2 2 2  58 THR H    . 162 THR  H    1 1 
       1281 1 1 2 2  42 VAL HB   . 146 VAL  HB   1 1 
       1281 1 2 2 2  43 GLU H    . 147 GLU  H    1 1 
       1282 1 1 2 2  42 VAL HB   . 146 VAL  HB   1 1 
       1282 1 2 2 2  57 VAL MG2  . 161 VAL  QG2  1 1 
       1283 1 1 2 2  42 VAL MG1  . 146 VAL  QG1  1 1 
       1283 1 2 2 2  43 GLU H    . 147 GLU  H    1 1 
       1284 1 1 2 2  42 VAL MG1  . 146 VAL  QG1  1 1 
       1284 1 2 2 2  56 PHE H    . 160 PHE  H    1 1 
       1285 1 1 2 2  42 VAL MG1  . 146 VAL  QG1  1 1 
       1285 1 2 2 2  57 VAL HA   . 161 VAL  HA   1 1 
       1286 1 1 2 2  42 VAL MG1  . 146 VAL  QG1  1 1 
       1286 1 2 2 2  57 VAL HB   . 161 VAL  HB   1 1 
       1287 1 1 2 2  42 VAL MG1  . 146 VAL  QG1  1 1 
       1287 1 2 2 2  57 VAL MG1  . 161 VAL  QG1  1 1 
       1288 1 1 2 2  42 VAL MG1  . 146 VAL  QG1  1 1 
       1288 1 2 2 2  57 VAL MG2  . 161 VAL  QG2  1 1 
       1289 1 1 2 2  42 VAL MG2  . 146 VAL  QG2  1 1 
       1289 1 2 2 2  43 GLU H    . 147 GLU  H    1 1 
       1290 1 1 2 2  42 VAL MG2  . 146 VAL  QG2  1 1 
       1290 1 2 2 2  57 VAL HA   . 161 VAL  HA   1 1 
       1291 1 1 2 2  42 VAL MG2  . 146 VAL  QG2  1 1 
       1291 1 2 2 2  57 VAL MG2  . 161 VAL  QG2  1 1 
       1292 1 1 2 2  43 GLU H    . 147 GLU  H    1 1 
       1292 1 2 2 2  43 GLU HB3  . 147 GLU  HB3  1 1 
       1293 1 1 2 2  43 GLU H    . 147 GLU  H    1 1 
       1293 1 2 2 2  43 GLU HG2  . 147 GLU  HG2  1 1 
       1294 1 1 2 2  43 GLU H    . 147 GLU  H    1 1 
       1294 1 2 2 2  43 GLU HG3  . 147 GLU  HG3  1 1 
       1295 1 1 2 2  43 GLU H    . 147 GLU  H    1 1 
       1295 1 2 2 2  44 ILE H    . 148 ILE  H    1 1 
       1296 1 1 2 2  43 GLU H    . 147 GLU  H    1 1 
       1296 1 2 2 2  56 PHE H    . 160 PHE  H    1 1 
       1297 1 1 2 2  43 GLU H    . 147 GLU  H    1 1 
       1297 1 2 2 2  56 PHE HB2  . 160 PHE  HB2  1 1 
       1298 1 1 2 2  43 GLU H    . 147 GLU  H    1 1 
       1298 1 2 2 2  56 PHE HB3  . 160 PHE  HB3  1 1 
       1299 1 1 2 2  43 GLU H    . 147 GLU  H    1 1 
       1299 1 2 2 2  57 VAL MG1  . 161 VAL  QG1  1 1 
       1300 1 1 2 2  43 GLU H    . 147 GLU  H    1 1 
       1300 1 2 2 2  57 VAL MG2  . 161 VAL  QG2  1 1 
       1301 1 1 2 2  43 GLU HA   . 147 GLU  HA   1 1 
       1301 1 2 2 2  43 GLU HG2  . 147 GLU  HG2  1 1 
       1302 1 1 2 2  43 GLU HA   . 147 GLU  HA   1 1 
       1302 1 2 2 2  43 GLU HG3  . 147 GLU  HG3  1 1 
       1303 1 1 2 2  43 GLU HA   . 147 GLU  HA   1 1 
       1303 1 2 2 2  44 ILE H    . 148 ILE  H    1 1 
       1304 1 1 2 2  43 GLU HB2  . 147 GLU  HB2  1 1 
       1304 1 2 2 2  44 ILE H    . 148 ILE  H    1 1 
       1305 1 1 2 2  43 GLU HB2  . 147 GLU  HB2  1 1 
       1305 1 2 2 2  56 PHE H    . 160 PHE  H    1 1 
       1306 1 1 2 2  43 GLU HB3  . 147 GLU  HB3  1 1 
       1306 1 2 2 2  44 ILE H    . 148 ILE  H    1 1 
       1307 1 1 2 2  43 GLU HG2  . 147 GLU  HG2  1 1 
       1307 1 2 2 2  44 ILE H    . 148 ILE  H    1 1 
       1308 1 1 2 2  43 GLU HG2  . 147 GLU  HG2  1 1 
       1308 1 2 2 2  45 ILE MD   . 149 ILE  QD1  1 1 
       1309 1 1 2 2  43 GLU HG3  . 147 GLU  HG3  1 1 
       1309 1 2 2 2  44 ILE H    . 148 ILE  H    1 1 
       1310 1 1 2 2  43 GLU HG3  . 147 GLU  HG3  1 1 
       1310 1 2 2 2  45 ILE MD   . 149 ILE  QD1  1 1 
       1311 1 1 2 2  44 ILE H    . 148 ILE  H    1 1 
       1311 1 2 2 2  44 ILE HB   . 148 ILE  HB   1 1 
       1312 1 1 2 2  44 ILE H    . 148 ILE  H    1 1 
       1312 1 2 2 2  44 ILE HG12 . 148 ILE  HG12 1 1 
       1313 1 1 2 2  44 ILE H    . 148 ILE  H    1 1 
       1313 1 2 2 2  44 ILE HG13 . 148 ILE  HG13 1 1 
       1314 1 1 2 2  44 ILE H    . 148 ILE  H    1 1 
       1314 1 2 2 2  44 ILE MD   . 148 ILE  QD1  1 1 
       1315 1 1 2 2  44 ILE H    . 148 ILE  H    1 1 
       1315 1 2 2 2  45 ILE H    . 149 ILE  H    1 1 
       1316 1 1 2 2  44 ILE H    . 148 ILE  H    1 1 
       1316 1 2 2 2  46 PHE QE   . 150 PHE  QE   1 1 
       1317 1 1 2 2  44 ILE HA   . 148 ILE  HA   1 1 
       1317 1 2 2 2  44 ILE HG12 . 148 ILE  HG12 1 1 
       1318 1 1 2 2  44 ILE HA   . 148 ILE  HA   1 1 
       1318 1 2 2 2  44 ILE HG13 . 148 ILE  HG13 1 1 
       1319 1 1 2 2  44 ILE HA   . 148 ILE  HA   1 1 
       1319 1 2 2 2  45 ILE H    . 149 ILE  H    1 1 
       1320 1 1 2 2  44 ILE HA   . 148 ILE  HA   1 1 
       1320 1 2 2 2  55 GLY HA2  . 159 GLY  HA2  1 1 
       1321 1 1 2 2  44 ILE HB   . 148 ILE  HB   1 1 
       1321 1 2 2 2  45 ILE H    . 149 ILE  H    1 1 
       1322 1 1 2 2  44 ILE HB   . 148 ILE  HB   1 1 
       1322 1 2 2 2  46 PHE QE   . 150 PHE  QE   1 1 
       1323 1 1 2 2  44 ILE HG12 . 148 ILE  HG12 1 1 
       1323 1 2 2 2  45 ILE H    . 149 ILE  H    1 1 
       1324 1 1 2 2  44 ILE HG13 . 148 ILE  HG13 1 1 
       1324 1 2 2 2  55 GLY HA3  . 159 GLY  HA3  1 1 
       1325 1 1 2 2  44 ILE MD   . 148 ILE  QD1  1 1 
       1325 1 2 2 2  45 ILE H    . 149 ILE  H    1 1 
       1326 1 1 2 2  44 ILE MD   . 148 ILE  QD1  1 1 
       1326 1 2 2 2  55 GLY HA2  . 159 GLY  HA2  1 1 
       1327 1 1 2 2  44 ILE MD   . 148 ILE  QD1  1 1 
       1327 1 2 2 2  55 GLY HA3  . 159 GLY  HA3  1 1 
       1328 1 1 2 2  44 ILE HG12 . 148 ILE  HG12 1 1 
       1328 1 2 2 2  44 ILE MG   . 148 ILE  QG2  1 1 
       1329 1 1 2 2  44 ILE HG13 . 148 ILE  HG13 1 1 
       1329 1 2 2 2  44 ILE MG   . 148 ILE  QG2  1 1 
       1330 1 1 2 2  44 ILE MD   . 148 ILE  QD1  1 1 
       1330 1 2 2 2  44 ILE MG   . 148 ILE  QG2  1 1 
       1331 1 1 2 2  44 ILE MG   . 148 ILE  QG2  1 1 
       1331 1 2 2 2  45 ILE H    . 149 ILE  H    1 1 
       1332 1 1 2 2  44 ILE MG   . 148 ILE  QG2  1 1 
       1332 1 2 2 2  45 ILE MD   . 149 ILE  QD1  1 1 
       1333 1 1 2 2  44 ILE MG   . 148 ILE  QG2  1 1 
       1333 1 2 2 2  46 PHE QD   . 150 PHE  QD   1 1 
       1334 1 1 2 2  44 ILE MG   . 148 ILE  QG2  1 1 
       1334 1 2 2 2  46 PHE QE   . 150 PHE  QE   1 1 
       1335 1 1 2 2  44 ILE MG   . 148 ILE  QG2  1 1 
       1335 1 2 2 2  51 SER HA   . 155 SER  HA   1 1 
       1336 1 1 2 2  44 ILE MG   . 148 ILE  QG2  1 1 
       1336 1 2 2 2  51 SER HB3  . 155 SER  HB3  1 1 
       1337 1 1 2 2  44 ILE MG   . 148 ILE  QG2  1 1 
       1337 1 2 2 2  52 LYS H    . 156 LYS  H    1 1 
       1338 1 1 2 2  44 ILE MG   . 148 ILE  QG2  1 1 
       1338 1 2 2 2  53 GLY H    . 157 GLY  H    1 1 
       1339 1 1 2 2  44 ILE MG   . 148 ILE  QG2  1 1 
       1339 1 2 2 2  54 PHE H    . 158 PHE  H    1 1 
       1340 1 1 2 2  44 ILE MG   . 148 ILE  QG2  1 1 
       1340 1 2 2 2  55 GLY HA2  . 159 GLY  HA2  1 1 
       1341 1 1 2 2  44 ILE MG   . 148 ILE  QG2  1 1 
       1341 1 2 2 2  56 PHE H    . 160 PHE  H    1 1 
       1342 1 1 2 2  45 ILE H    . 149 ILE  H    1 1 
       1342 1 2 2 2  45 ILE HB   . 149 ILE  HB   1 1 
       1343 1 1 2 2  45 ILE H    . 149 ILE  H    1 1 
       1343 1 2 2 2  45 ILE HG12 . 149 ILE  HG12 1 1 
       1344 1 1 2 2  45 ILE H    . 149 ILE  H    1 1 
       1344 1 2 2 2  45 ILE MG   . 149 ILE  QG2  1 1 
       1345 1 1 2 2  45 ILE H    . 149 ILE  H    1 1 
       1345 1 2 2 2  55 GLY HA2  . 159 GLY  HA2  1 1 
       1346 1 1 2 2  45 ILE H    . 149 ILE  H    1 1 
       1346 1 2 2 2  55 GLY HA3  . 159 GLY  HA3  1 1 
       1347 1 1 2 2  45 ILE H    . 149 ILE  H    1 1 
       1347 1 2 2 2  56 PHE H    . 160 PHE  H    1 1 
       1348 1 1 2 2  45 ILE HA   . 149 ILE  HA   1 1 
       1348 1 2 2 2  45 ILE MD   . 149 ILE  QD1  1 1 
       1349 1 1 2 2  45 ILE HA   . 149 ILE  HA   1 1 
       1349 1 2 2 2  46 PHE QD   . 150 PHE  QD   1 1 
       1350 1 1 2 2  45 ILE MD   . 149 ILE  QD1  1 1 
       1350 1 2 2 2  54 PHE QE   . 158 PHE  QE   1 1 
       1351 1 1 2 2  45 ILE MD   . 149 ILE  QD1  1 1 
       1351 1 2 2 2  55 GLY HA2  . 159 GLY  HA2  1 1 
       1352 1 1 2 2  45 ILE MD   . 149 ILE  QD1  1 1 
       1352 1 2 2 2  56 PHE H    . 160 PHE  H    1 1 
       1353 1 1 2 2  45 ILE MD   . 149 ILE  QD1  1 1 
       1353 1 2 2 2  56 PHE QD   . 160 PHE  QD   1 1 
       1354 1 1 2 2  45 ILE MG   . 149 ILE  QG2  1 1 
       1354 1 2 2 2  46 PHE QD   . 150 PHE  QD   1 1 
       1355 1 1 2 2  45 ILE MG   . 149 ILE  QG2  1 1 
       1355 1 2 2 2  52 LYS H    . 156 LYS  H    1 1 
       1356 1 1 2 2  45 ILE MG   . 149 ILE  QG2  1 1 
       1356 1 2 2 2  52 LYS HE2  . 156 LYS  HE2  1 1 
       1357 1 1 2 2  45 ILE MG   . 149 ILE  QG2  1 1 
       1357 1 2 2 2  52 LYS HE3  . 156 LYS  HE3  1 1 
       1358 1 1 2 2  45 ILE MG   . 149 ILE  QG2  1 1 
       1358 1 2 2 2  54 PHE HZ   . 158 PHE  HZ   1 1 
       1359 1 1 2 2  45 ILE MG   . 149 ILE  QG2  1 1 
       1359 1 2 2 2  54 PHE QD   . 158 PHE  QD   1 1 
       1360 1 1 2 2  45 ILE MG   . 149 ILE  QG2  1 1 
       1360 1 2 2 2  54 PHE QE   . 158 PHE  QE   1 1 
       1361 1 1 2 2  46 PHE HA   . 150 PHE  HA   1 1 
       1361 1 2 2 2  47 ASN H    . 151 ASN  H    1 1 
       1362 1 1 2 2  46 PHE HA   . 150 PHE  HA   1 1 
       1362 1 2 2 2  50 GLY H    . 154 GLY  H    1 1 
       1363 1 1 2 2  46 PHE HA   . 150 PHE  HA   1 1 
       1363 1 2 2 2  51 SER HA   . 155 SER  HA   1 1 
       1364 1 1 2 2  46 PHE HA   . 150 PHE  HA   1 1 
       1364 1 2 2 2  52 LYS H    . 156 LYS  H    1 1 
       1365 1 1 2 2  46 PHE HB2  . 150 PHE  HB2  1 1 
       1365 1 2 2 2  47 ASN H    . 151 ASN  H    1 1 
       1366 1 1 2 2  46 PHE HB2  . 150 PHE  HB2  1 1 
       1366 1 2 2 2  50 GLY H    . 154 GLY  H    1 1 
       1367 1 1 2 2  46 PHE HB3  . 150 PHE  HB3  1 1 
       1367 1 2 2 2  47 ASN H    . 151 ASN  H    1 1 
       1368 1 1 2 2  46 PHE QD   . 150 PHE  QD   1 1 
       1368 1 2 2 2  47 ASN H    . 151 ASN  H    1 1 
       1369 1 1 2 2  46 PHE QD   . 150 PHE  QD   1 1 
       1369 1 2 2 2  50 GLY H    . 154 GLY  H    1 1 
       1370 1 1 2 2  46 PHE QD   . 150 PHE  QD   1 1 
       1370 1 2 2 2  50 GLY HA2  . 154 GLY  HA2  1 1 
       1371 1 1 2 2  46 PHE QD   . 150 PHE  QD   1 1 
       1371 1 2 2 2  50 GLY HA3  . 154 GLY  HA3  1 1 
       1372 1 1 2 2  46 PHE QD   . 150 PHE  QD   1 1 
       1372 1 2 2 2  51 SER H    . 155 SER  H    1 1 
       1373 1 1 2 2  46 PHE QD   . 150 PHE  QD   1 1 
       1373 1 2 2 2  51 SER HA   . 155 SER  HA   1 1 
       1374 1 1 2 2  46 PHE QD   . 150 PHE  QD   1 1 
       1374 1 2 2 2  52 LYS H    . 156 LYS  H    1 1 
       1375 1 1 2 2  46 PHE QE   . 150 PHE  QE   1 1 
       1375 1 2 2 2  51 SER H    . 155 SER  H    1 1 
       1376 1 1 2 2  46 PHE QE   . 150 PHE  QE   1 1 
       1376 1 2 2 2  51 SER HA   . 155 SER  HA   1 1 
       1377 1 1 2 2  47 ASN H    . 151 ASN  H    1 1 
       1377 1 2 2 2  47 ASN HD21 . 151 ASN  HD22 1 1 
       1378 1 1 2 2  47 ASN H    . 151 ASN  H    1 1 
       1378 1 2 2 2  49 ARG H    . 153 ARG  H    1 1 
       1379 1 1 2 2  47 ASN H    . 151 ASN  H    1 1 
       1379 1 2 2 2  50 GLY H    . 154 GLY  H    1 1 
       1380 1 1 2 2  47 ASN H    . 151 ASN  H    1 1 
       1380 1 2 2 2  51 SER HA   . 155 SER  HA   1 1 
       1381 1 1 2 2  47 ASN H    . 151 ASN  H    1 1 
       1381 1 2 2 2  52 LYS H    . 156 LYS  H    1 1 
       1382 1 1 2 2  47 ASN HA   . 151 ASN  HA   1 1 
       1382 1 2 2 2  47 ASN HD21 . 151 ASN  HD22 1 1 
       1383 1 1 2 2  47 ASN HA   . 151 ASN  HA   1 1 
       1383 1 2 2 2  48 GLU HA   . 152 GLU  HA   1 1 
       1384 1 1 2 2  47 ASN HA   . 151 ASN  HA   1 1 
       1384 1 2 2 2  49 ARG H    . 153 ARG  H    1 1 
       1385 1 1 2 2  47 ASN HB2  . 151 ASN  HB2  1 1 
       1385 1 2 2 2  48 GLU H    . 152 GLU  H    1 1 
       1386 1 1 2 2  47 ASN HB2  . 151 ASN  HB2  1 1 
       1386 1 2 2 2  49 ARG H    . 153 ARG  H    1 1 
       1387 1 1 2 2  47 ASN HB3  . 151 ASN  HB3  1 1 
       1387 1 2 2 2  48 GLU H    . 152 GLU  H    1 1 
       1388 1 1 2 2  48 GLU H    . 152 GLU  H    1 1 
       1388 1 2 2 2  48 GLU HB2  . 152 GLU  HB2  1 1 
       1389 1 1 2 2  48 GLU H    . 152 GLU  H    1 1 
       1389 1 2 2 2  48 GLU HB3  . 152 GLU  HB3  1 1 
       1390 1 1 2 2  48 GLU H    . 152 GLU  H    1 1 
       1390 1 2 2 2  48 GLU HG2  . 152 GLU  HG2  1 1 
       1391 1 1 2 2  48 GLU H    . 152 GLU  H    1 1 
       1391 1 2 2 2  48 GLU HG3  . 152 GLU  HG3  1 1 
       1392 1 1 2 2  48 GLU H    . 152 GLU  H    1 1 
       1392 1 2 2 2  49 ARG H    . 153 ARG  H    1 1 
       1393 1 1 2 2  48 GLU H    . 152 GLU  H    1 1 
       1393 1 2 2 2  49 ARG HG3  . 153 ARG  HG3  1 1 
       1394 1 1 2 2  48 GLU HA   . 152 GLU  HA   1 1 
       1394 1 2 2 2  48 GLU HB3  . 152 GLU  HB3  1 1 
       1395 1 1 2 2  48 GLU HA   . 152 GLU  HA   1 1 
       1395 1 2 2 2  48 GLU HG2  . 152 GLU  HG2  1 1 
       1396 1 1 2 2  48 GLU HA   . 152 GLU  HA   1 1 
       1396 1 2 2 2  48 GLU HG3  . 152 GLU  HG3  1 1 
       1397 1 1 2 2  48 GLU HB2  . 152 GLU  HB2  1 1 
       1397 1 2 2 2  48 GLU HG2  . 152 GLU  HG2  1 1 
       1398 1 1 2 2  48 GLU HB2  . 152 GLU  HB2  1 1 
       1398 1 2 2 2  49 ARG H    . 153 ARG  H    1 1 
       1399 1 1 2 2  48 GLU HG3  . 152 GLU  HG3  1 1 
       1399 1 2 2 2  49 ARG H    . 153 ARG  H    1 1 
       1400 1 1 2 2  49 ARG H    . 153 ARG  H    1 1 
       1400 1 2 2 2  49 ARG HB2  . 153 ARG  HB2  1 1 
       1401 1 1 2 2  49 ARG H    . 153 ARG  H    1 1 
       1401 1 2 2 2  49 ARG HB3  . 153 ARG  HB3  1 1 
       1402 1 1 2 2  49 ARG H    . 153 ARG  H    1 1 
       1402 1 2 2 2  49 ARG HD2  . 153 ARG  HD2  1 1 
       1403 1 1 2 2  49 ARG H    . 153 ARG  H    1 1 
       1403 1 2 2 2  49 ARG HD3  . 153 ARG  HD3  1 1 
       1404 1 1 2 2  49 ARG H    . 153 ARG  H    1 1 
       1404 1 2 2 2  49 ARG HG3  . 153 ARG  HG3  1 1 
       1405 1 1 2 2  49 ARG HA   . 153 ARG  HA   1 1 
       1405 1 2 2 2  49 ARG HD2  . 153 ARG  HD2  1 1 
       1406 1 1 2 2  49 ARG HA   . 153 ARG  HA   1 1 
       1406 1 2 2 2  49 ARG HD3  . 153 ARG  HD3  1 1 
       1407 1 1 2 2  49 ARG HA   . 153 ARG  HA   1 1 
       1407 1 2 2 2  49 ARG HE   . 153 ARG  HE   1 1 
       1408 1 1 2 2  49 ARG HA   . 153 ARG  HA   1 1 
       1408 1 2 2 2  49 ARG HG3  . 153 ARG  HG3  1 1 
       1409 1 1 2 2  49 ARG HB2  . 153 ARG  HB2  1 1 
       1409 1 2 2 2  49 ARG HE   . 153 ARG  HE   1 1 
       1410 1 1 2 2  49 ARG HB2  . 153 ARG  HB2  1 1 
       1410 1 2 2 2  50 GLY H    . 154 GLY  H    1 1 
       1411 1 1 2 2  49 ARG HB3  . 153 ARG  HB3  1 1 
       1411 1 2 2 2  49 ARG HD2  . 153 ARG  HD2  1 1 
       1412 1 1 2 2  49 ARG HB3  . 153 ARG  HB3  1 1 
       1412 1 2 2 2  49 ARG HD3  . 153 ARG  HD3  1 1 
       1413 1 1 2 2  49 ARG HB3  . 153 ARG  HB3  1 1 
       1413 1 2 2 2  49 ARG HE   . 153 ARG  HE   1 1 
       1414 1 1 2 2  49 ARG HB3  . 153 ARG  HB3  1 1 
       1414 1 2 2 2  50 GLY H    . 154 GLY  H    1 1 
       1415 1 1 2 2  49 ARG HD2  . 153 ARG  HD2  1 1 
       1415 1 2 2 2  49 ARG HG3  . 153 ARG  HG3  1 1 
       1416 1 1 2 2  50 GLY H    . 154 GLY  H    1 1 
       1416 1 2 2 2  51 SER H    . 155 SER  H    1 1 
       1417 1 1 2 2  22 PHE QD   . 126 PHE  QD   1 1 
       1417 1 2 2 2  51 SER H    . 155 SER  H    1 1 
       1418 1 1 2 2  46 PHE HZ   . 150 PHE  HZ   1 1 
       1418 1 2 2 2  51 SER H    . 155 SER  H    1 1 
       1419 1 1 2 2  51 SER H    . 155 SER  H    1 1 
       1419 1 2 2 2  51 SER HB3  . 155 SER  HB3  1 1 
       1420 1 1 2 2  51 SER H    . 155 SER  H    1 1 
       1420 1 2 2 2  52 LYS H    . 156 LYS  H    1 1 
       1421 1 1 2 2  22 PHE QD   . 126 PHE  QD   1 1 
       1421 1 2 2 2  51 SER HA   . 155 SER  HA   1 1 
       1422 1 1 2 2  46 PHE HZ   . 150 PHE  HZ   1 1 
       1422 1 2 2 2  51 SER HA   . 155 SER  HA   1 1 
       1423 1 1 2 2  51 SER HA   . 155 SER  HA   1 1 
       1423 1 2 2 2  52 LYS H    . 156 LYS  H    1 1 
       1424 1 1 2 2  44 ILE MG   . 148 ILE  QG2  1 1 
       1424 1 2 2 2  51 SER QB   . 155 SER  QB   1 1 
       1425 1 1 2 2  52 LYS H    . 156 LYS  H    1 1 
       1425 1 2 2 2  52 LYS HD3  . 156 LYS  HD3  1 1 
       1426 1 1 2 2  52 LYS H    . 156 LYS  H    1 1 
       1426 1 2 2 2  52 LYS HE2  . 156 LYS  HE2  1 1 
       1427 1 1 2 2  52 LYS H    . 156 LYS  H    1 1 
       1427 1 2 2 2  52 LYS HG2  . 156 LYS  HG2  1 1 
       1428 1 1 2 2  52 LYS H    . 156 LYS  H    1 1 
       1428 1 2 2 2  52 LYS HG3  . 156 LYS  HG3  1 1 
       1429 1 1 2 2  52 LYS H    . 156 LYS  H    1 1 
       1429 1 2 2 2  53 GLY H    . 157 GLY  H    1 1 
       1430 1 1 2 2  52 LYS H    . 156 LYS  H    1 1 
       1430 1 2 2 2  54 PHE H    . 158 PHE  H    1 1 
       1431 1 1 2 2  52 LYS HA   . 156 LYS  HA   1 1 
       1431 1 2 2 2  52 LYS HE2  . 156 LYS  HE2  1 1 
       1432 1 1 2 2  52 LYS HA   . 156 LYS  HA   1 1 
       1432 1 2 2 2  52 LYS HG3  . 156 LYS  HG3  1 1 
       1433 1 1 2 2  52 LYS HB2  . 156 LYS  HB2  1 1 
       1433 1 2 2 2  52 LYS HE2  . 156 LYS  HE2  1 1 
       1434 1 1 2 2  52 LYS HB2  . 156 LYS  HB2  1 1 
       1434 1 2 2 2  52 LYS HE3  . 156 LYS  HE3  1 1 
       1435 1 1 2 2  52 LYS HB3  . 156 LYS  HB3  1 1 
       1435 1 2 2 2  52 LYS HE2  . 156 LYS  HE2  1 1 
       1436 1 1 2 2  52 LYS HB3  . 156 LYS  HB3  1 1 
       1436 1 2 2 2  52 LYS HE3  . 156 LYS  HE3  1 1 
       1437 1 1 2 2  52 LYS HB3  . 156 LYS  HB3  1 1 
       1437 1 2 2 2  54 PHE H    . 158 PHE  H    1 1 
       1438 1 1 2 2  52 LYS HG2  . 156 LYS  HG2  1 1 
       1438 1 2 2 2  53 GLY H    . 157 GLY  H    1 1 
       1439 1 1 2 2  52 LYS HG2  . 156 LYS  HG2  1 1 
       1439 1 2 2 2  53 GLY HA2  . 157 GLY  HA2  1 1 
       1440 1 1 2 2  53 GLY H    . 157 GLY  H    1 1 
       1440 1 2 2 2  54 PHE H    . 158 PHE  H    1 1 
       1441 1 1 2 2  20 ILE MD   . 124 ILE  QD1  1 1 
       1441 1 2 2 2  53 GLY QA   . 157 GLY  QA   1 1 
       1442 1 1 2 2  22 PHE QD   . 126 PHE  QD   1 1 
       1442 1 2 2 2  53 GLY QA   . 157 GLY  QA   1 1 
       1443 1 1 2 2  22 PHE QE   . 126 PHE  QE   1 1 
       1443 1 2 2 2  53 GLY QA   . 157 GLY  QA   1 1 
       1444 1 1 2 2  54 PHE H    . 158 PHE  H    1 1 
       1444 1 2 2 2  54 PHE QD   . 158 PHE  QD   1 1 
       1445 1 1 2 2  54 PHE H    . 158 PHE  H    1 1 
       1445 1 2 2 2  55 GLY H    . 159 GLY  H    1 1 
       1446 1 1 2 2  54 PHE HA   . 158 PHE  HA   1 1 
       1446 1 2 2 2  54 PHE QD   . 158 PHE  QD   1 1 
       1447 1 1 2 2  54 PHE HA   . 158 PHE  HA   1 1 
       1447 1 2 2 2  55 GLY H    . 159 GLY  H    1 1 
       1448 1 1 2 2  54 PHE HB2  . 158 PHE  HB2  1 1 
       1448 1 2 2 2  55 GLY H    . 159 GLY  H    1 1 
       1449 1 1 2 2  54 PHE HB3  . 158 PHE  HB3  1 1 
       1449 1 2 2 2  55 GLY H    . 159 GLY  H    1 1 
       1450 1 1 2 2  54 PHE QD   . 158 PHE  QD   1 1 
       1450 1 2 2 2  55 GLY H    . 159 GLY  H    1 1 
       1451 1 1 2 2  55 GLY H    . 159 GLY  H    1 1 
       1451 1 2 2 2  56 PHE H    . 160 PHE  H    1 1 
       1452 1 1 2 2  55 GLY HA2  . 159 GLY  HA2  1 1 
       1452 1 2 2 2  56 PHE H    . 160 PHE  H    1 1 
       1453 1 1 2 2  55 GLY HA2  . 159 GLY  HA2  1 1 
       1453 1 2 2 2  56 PHE HA   . 160 PHE  HA   1 1 
       1454 1 1 2 2  55 GLY HA3  . 159 GLY  HA3  1 1 
       1454 1 2 2 2  56 PHE H    . 160 PHE  H    1 1 
       1455 1 1 2 2  56 PHE H    . 160 PHE  H    1 1 
       1455 1 2 2 2  56 PHE HB2  . 160 PHE  HB2  1 1 
       1456 1 1 2 2  56 PHE H    . 160 PHE  H    1 1 
       1456 1 2 2 2  56 PHE HB3  . 160 PHE  HB3  1 1 
       1457 1 1 2 2  56 PHE H    . 160 PHE  H    1 1 
       1457 1 2 2 2  57 VAL H    . 161 VAL  H    1 1 
       1458 1 1 2 2  56 PHE H    . 160 PHE  H    1 1 
       1458 1 2 2 2  57 VAL MG2  . 161 VAL  QG2  1 1 
       1459 1 1 2 2  56 PHE HA   . 160 PHE  HA   1 1 
       1459 1 2 2 2  57 VAL H    . 161 VAL  H    1 1 
       1460 1 1 2 2  56 PHE HA   . 160 PHE  HA   1 1 
       1460 1 2 2 2  57 VAL HB   . 161 VAL  HB   1 1 
       1461 1 1 2 2  56 PHE HA   . 160 PHE  HA   1 1 
       1461 1 2 2 2  57 VAL MG1  . 161 VAL  QG1  1 1 
       1462 1 1 2 2  56 PHE HA   . 160 PHE  HA   1 1 
       1462 1 2 2 2  57 VAL MG2  . 161 VAL  QG2  1 1 
       1463 1 1 2 2  56 PHE HB2  . 160 PHE  HB2  1 1 
       1463 1 2 2 2  57 VAL H    . 161 VAL  H    1 1 
       1464 1 1 2 2  56 PHE HB2  . 160 PHE  HB2  1 1 
       1464 1 2 2 2  87 ALA MB   . 191 ALA  QB   1 1 
       1465 1 1 2 2  56 PHE HB3  . 160 PHE  HB3  1 1 
       1465 1 2 2 2  57 VAL H    . 161 VAL  H    1 1 
       1466 1 1 2 2  56 PHE QD   . 160 PHE  QD   1 1 
       1466 1 2 2 2  87 ALA MB   . 191 ALA  QB   1 1 
       1467 1 1 2 2  16 HIS HD2  . 120 HIS  HD2  1 1 
       1467 1 2 2 2  56 PHE QE   . 160 PHE  QE   1 1 
       1468 1 1 2 2  57 VAL H    . 161 VAL  H    1 1 
       1468 1 2 2 2  57 VAL HB   . 161 VAL  HB   1 1 
       1469 1 1 2 2  57 VAL H    . 161 VAL  H    1 1 
       1469 1 2 2 2  57 VAL MG1  . 161 VAL  QG1  1 1 
       1470 1 1 2 2  57 VAL H    . 161 VAL  H    1 1 
       1470 1 2 2 2  57 VAL MG2  . 161 VAL  QG2  1 1 
       1471 1 1 2 2  57 VAL HA   . 161 VAL  HA   1 1 
       1471 1 2 2 2  57 VAL MG1  . 161 VAL  QG1  1 1 
       1472 1 1 2 2  57 VAL HA   . 161 VAL  HA   1 1 
       1472 1 2 2 2  57 VAL MG2  . 161 VAL  QG2  1 1 
       1473 1 1 2 2  57 VAL HA   . 161 VAL  HA   1 1 
       1473 1 2 2 2  58 THR H    . 162 THR  H    1 1 
       1474 1 1 2 2  57 VAL HB   . 161 VAL  HB   1 1 
       1474 1 2 2 2  58 THR H    . 162 THR  H    1 1 
       1475 1 1 2 2  57 VAL HB   . 161 VAL  HB   1 1 
       1475 1 2 2 2  59 PHE QD   . 163 PHE  QD   1 1 
       1476 1 1 2 2  57 VAL HB   . 161 VAL  HB   1 1 
       1476 1 2 2 2  59 PHE QE   . 163 PHE  QE   1 1 
       1477 1 1 2 2  57 VAL MG1  . 161 VAL  QG1  1 1 
       1477 1 2 2 2  58 THR H    . 162 THR  H    1 1 
       1478 1 1 2 2  57 VAL MG1  . 161 VAL  QG1  1 1 
       1478 1 2 2 2  58 THR HA   . 162 THR  HA   1 1 
       1479 1 1 2 2  57 VAL MG1  . 161 VAL  QG1  1 1 
       1479 1 2 2 2  59 PHE QD   . 163 PHE  QD   1 1 
       1480 1 1 2 2  57 VAL MG1  . 161 VAL  QG1  1 1 
       1480 1 2 2 2  59 PHE QE   . 163 PHE  QE   1 1 
       1481 1 1 2 2  57 VAL MG2  . 161 VAL  QG2  1 1 
       1481 1 2 2 2  58 THR H    . 162 THR  H    1 1 
       1482 1 1 2 2  58 THR H    . 162 THR  H    1 1 
       1482 1 2 2 2  58 THR HB   . 162 THR  HB   1 1 
       1483 1 1 2 2  58 THR H    . 162 THR  H    1 1 
       1483 1 2 2 2  58 THR MG   . 162 THR  QG2  1 1 
       1484 1 1 2 2  58 THR HA   . 162 THR  HA   1 1 
       1484 1 2 2 2  59 PHE H    . 163 PHE  H    1 1 
       1485 1 1 2 2  58 THR HA   . 162 THR  HA   1 1 
       1485 1 2 2 2  59 PHE QD   . 163 PHE  QD   1 1 
       1486 1 1 2 2  58 THR HB   . 162 THR  HB   1 1 
       1486 1 2 2 2  59 PHE H    . 163 PHE  H    1 1 
       1487 1 1 2 2  58 THR MG   . 162 THR  QG2  1 1 
       1487 1 2 2 2  59 PHE H    . 163 PHE  H    1 1 
       1488 1 1 2 2  58 THR MG   . 162 THR  QG2  1 1 
       1488 1 2 2 2  59 PHE HA   . 163 PHE  HA   1 1 
       1489 1 1 2 2  58 THR MG   . 162 THR  QG2  1 1 
       1489 1 2 2 2  59 PHE HB2  . 163 PHE  HB2  1 1 
       1490 1 1 2 2  58 THR MG   . 162 THR  QG2  1 1 
       1490 1 2 2 2  59 PHE HB3  . 163 PHE  HB3  1 1 
       1491 1 1 2 2  58 THR MG   . 162 THR  QG2  1 1 
       1491 1 2 2 2  60 GLU HA   . 164 GLU  HA   1 1 
       1492 1 1 2 2  59 PHE H    . 163 PHE  H    1 1 
       1492 1 2 2 2  59 PHE HB2  . 163 PHE  HB2  1 1 
       1493 1 1 2 2  59 PHE H    . 163 PHE  H    1 1 
       1493 1 2 2 2  59 PHE HB3  . 163 PHE  HB3  1 1 
       1494 1 1 2 2  59 PHE H    . 163 PHE  H    1 1 
       1494 1 2 2 2  59 PHE QD   . 163 PHE  QD   1 1 
       1495 1 1 2 2  59 PHE H    . 163 PHE  H    1 1 
       1495 1 2 2 2  59 PHE QE   . 163 PHE  QE   1 1 
       1496 1 1 2 2  59 PHE H    . 163 PHE  H    1 1 
       1496 1 2 2 2  60 GLU H    . 164 GLU  H    1 1 
       1497 1 1 2 2  59 PHE H    . 163 PHE  H    1 1 
       1497 1 2 2 2  65 ALA MB   . 169 ALA  QB   1 1 
       1498 1 1 2 2  39 ILE MG   . 143 ILE  QG2  1 1 
       1498 1 2 2 2  59 PHE HA   . 163 PHE  HA   1 1 
       1499 1 1 2 2  41 ASP H    . 145 ASP  H    1 1 
       1499 1 2 2 2  59 PHE HA   . 163 PHE  HA   1 1 
       1500 1 1 2 2  59 PHE HA   . 163 PHE  HA   1 1 
       1500 1 2 2 2  60 GLU H    . 164 GLU  H    1 1 
       1501 1 1 2 2  59 PHE HA   . 163 PHE  HA   1 1 
       1501 1 2 2 2  60 GLU HA   . 164 GLU  HA   1 1 
       1502 1 1 2 2  59 PHE HA   . 163 PHE  HA   1 1 
       1502 1 2 2 2  65 ALA MB   . 169 ALA  QB   1 1 
       1503 1 1 2 2  59 PHE HB2  . 163 PHE  HB2  1 1 
       1503 1 2 2 2  60 GLU H    . 164 GLU  H    1 1 
       1504 1 1 2 2  59 PHE HB2  . 163 PHE  HB2  1 1 
       1504 1 2 2 2  64 ASP H    . 168 ASP  H    1 1 
       1505 1 1 2 2  59 PHE HB2  . 163 PHE  HB2  1 1 
       1505 1 2 2 2  65 ALA H    . 169 ALA  H    1 1 
       1506 1 1 2 2  59 PHE HB3  . 163 PHE  HB3  1 1 
       1506 1 2 2 2  60 GLU H    . 164 GLU  H    1 1 
       1507 1 1 2 2  59 PHE HB3  . 163 PHE  HB3  1 1 
       1507 1 2 2 2  61 ASN H    . 165 ASN  H    1 1 
       1508 1 1 2 2  59 PHE HB3  . 163 PHE  HB3  1 1 
       1508 1 2 2 2  65 ALA H    . 169 ALA  H    1 1 
       1509 1 1 2 2  59 PHE HB3  . 163 PHE  HB3  1 1 
       1509 1 2 2 2  65 ALA MB   . 169 ALA  QB   1 1 
       1510 1 1 2 2  59 PHE HZ   . 163 PHE  HZ   1 1 
       1510 1 2 2 2  65 ALA HA   . 169 ALA  HA   1 1 
       1511 1 1 2 2  59 PHE QD   . 163 PHE  QD   1 1 
       1511 1 2 2 2  60 GLU H    . 164 GLU  H    1 1 
       1512 1 1 2 2  59 PHE QD   . 163 PHE  QD   1 1 
       1512 1 2 2 2  61 ASN H    . 165 ASN  H    1 1 
       1513 1 1 2 2  59 PHE QD   . 163 PHE  QD   1 1 
       1513 1 2 2 2  65 ALA HA   . 169 ALA  HA   1 1 
       1514 1 1 2 2  59 PHE QD   . 163 PHE  QD   1 1 
       1514 1 2 2 2  65 ALA MB   . 169 ALA  QB   1 1 
       1515 1 1 2 2  59 PHE QE   . 163 PHE  QE   1 1 
       1515 1 2 2 2  65 ALA H    . 169 ALA  H    1 1 
       1516 1 1 2 2  59 PHE QE   . 163 PHE  QE   1 1 
       1516 1 2 2 2  65 ALA HA   . 169 ALA  HA   1 1 
       1517 1 1 2 2  60 GLU H    . 164 GLU  H    1 1 
       1517 1 2 2 2  60 GLU HB3  . 164 GLU  HB3  1 1 
       1518 1 1 2 2  60 GLU H    . 164 GLU  H    1 1 
       1518 1 2 2 2  60 GLU HG3  . 164 GLU  HG3  1 1 
       1519 1 1 2 2  60 GLU H    . 164 GLU  H    1 1 
       1519 1 2 2 2  61 ASN H    . 165 ASN  H    1 1 
       1520 1 1 2 2  60 GLU HA   . 164 GLU  HA   1 1 
       1520 1 2 2 2  60 GLU HG3  . 164 GLU  HG3  1 1 
       1521 1 1 2 2  60 GLU HB2  . 164 GLU  HB2  1 1 
       1521 1 2 2 2  61 ASN H    . 165 ASN  H    1 1 
       1522 1 1 2 2  60 GLU HG3  . 164 GLU  HG3  1 1 
       1522 1 2 2 2  61 ASN H    . 165 ASN  H    1 1 
       1523 1 1 2 2  60 GLU HG3  . 164 GLU  HG3  1 1 
       1523 1 2 2 2  61 ASN HA   . 165 ASN  HA   1 1 
       1524 1 1 2 2  60 GLU HG3  . 164 GLU  HG3  1 1 
       1524 1 2 2 2  61 ASN HD21 . 165 ASN  HD21 1 1 
       1525 1 1 2 2  60 GLU HG3  . 164 GLU  HG3  1 1 
       1525 1 2 2 2  61 ASN HD22 . 165 ASN  HD22 1 1 
       1526 1 1 2 2  61 ASN H    . 165 ASN  H    1 1 
       1526 1 2 2 2  61 ASN HB3  . 165 ASN  HB3  1 1 
       1527 1 1 2 2  61 ASN H    . 165 ASN  H    1 1 
       1527 1 2 2 2  61 ASN HD21 . 165 ASN  HD21 1 1 
       1528 1 1 2 2  61 ASN H    . 165 ASN  H    1 1 
       1528 1 2 2 2  61 ASN HD22 . 165 ASN  HD22 1 1 
       1529 1 1 2 2  61 ASN H    . 165 ASN  H    1 1 
       1529 1 2 2 2  62 SER H    . 166 SER  H    1 1 
       1530 1 1 2 2  61 ASN H    . 165 ASN  H    1 1 
       1530 1 2 2 2  63 ALA H    . 167 ALA  H    1 1 
       1531 1 1 2 2  61 ASN H    . 165 ASN  H    1 1 
       1531 1 2 2 2  64 ASP H    . 168 ASP  H    1 1 
       1532 1 1 2 2  61 ASN HA   . 165 ASN  HA   1 1 
       1532 1 2 2 2  61 ASN HD21 . 165 ASN  HD21 1 1 
       1533 1 1 2 2  61 ASN HA   . 165 ASN  HA   1 1 
       1533 1 2 2 2  61 ASN HD22 . 165 ASN  HD22 1 1 
       1534 1 1 2 2  61 ASN HA   . 165 ASN  HA   1 1 
       1534 1 2 2 2  62 SER H    . 166 SER  H    1 1 
       1535 1 1 2 2  61 ASN HA   . 165 ASN  HA   1 1 
       1535 1 2 2 2  62 SER HA   . 166 SER  HA   1 1 
       1536 1 1 2 2  61 ASN HA   . 165 ASN  HA   1 1 
       1536 1 2 2 2  63 ALA H    . 167 ALA  H    1 1 
       1537 1 1 2 2  61 ASN HA   . 165 ASN  HA   1 1 
       1537 1 2 2 2  64 ASP H    . 168 ASP  H    1 1 
       1538 1 1 2 2  61 ASN HB2  . 165 ASN  HB2  1 1 
       1538 1 2 2 2  61 ASN HD21 . 165 ASN  HD21 1 1 
       1539 1 1 2 2  61 ASN HB2  . 165 ASN  HB2  1 1 
       1539 1 2 2 2  62 SER H    . 166 SER  H    1 1 
       1540 1 1 2 2  61 ASN HB2  . 165 ASN  HB2  1 1 
       1540 1 2 2 2  63 ALA H    . 167 ALA  H    1 1 
       1541 1 1 2 2  61 ASN HB2  . 165 ASN  HB2  1 1 
       1541 1 2 2 2  63 ALA MB   . 167 ALA  QB   1 1 
       1542 1 1 2 2  61 ASN HB3  . 165 ASN  HB3  1 1 
       1542 1 2 2 2  61 ASN HD22 . 165 ASN  HD22 1 1 
       1543 1 1 2 2  61 ASN HB3  . 165 ASN  HB3  1 1 
       1543 1 2 2 2  62 SER H    . 166 SER  H    1 1 
       1544 1 1 2 2  61 ASN HB3  . 165 ASN  HB3  1 1 
       1544 1 2 2 2  63 ALA H    . 167 ALA  H    1 1 
       1545 1 1 2 2  61 ASN HD21 . 165 ASN  HD21 1 1 
       1545 1 2 2 2  63 ALA H    . 167 ALA  H    1 1 
       1546 1 1 2 2  61 ASN HD21 . 165 ASN  HD21 1 1 
       1546 1 2 2 2  63 ALA MB   . 167 ALA  QB   1 1 
       1547 1 1 2 2  61 ASN HD21 . 165 ASN  HD21 1 1 
       1547 1 2 2 2  65 ALA MB   . 169 ALA  QB   1 1 
       1548 1 1 2 2  61 ASN HD22 . 165 ASN  HD22 1 1 
       1548 1 2 2 2  63 ALA H    . 167 ALA  H    1 1 
       1549 1 1 2 2  61 ASN HD22 . 165 ASN  HD22 1 1 
       1549 1 2 2 2  63 ALA MB   . 167 ALA  QB   1 1 
       1550 1 1 2 2  62 SER H    . 166 SER  H    1 1 
       1550 1 2 2 2  62 SER HB2  . 166 SER  HB2  1 1 
       1551 1 1 2 2  62 SER H    . 166 SER  H    1 1 
       1551 1 2 2 2  62 SER HB3  . 166 SER  HB3  1 1 
       1552 1 1 2 2  62 SER H    . 166 SER  H    1 1 
       1552 1 2 2 2  63 ALA H    . 167 ALA  H    1 1 
       1553 1 1 2 2  62 SER H    . 166 SER  H    1 1 
       1553 1 2 2 2  64 ASP H    . 168 ASP  H    1 1 
       1554 1 1 2 2  62 SER HA   . 166 SER  HA   1 1 
       1554 1 2 2 2  64 ASP H    . 168 ASP  H    1 1 
       1555 1 1 2 2  62 SER HA   . 166 SER  HA   1 1 
       1555 1 2 2 2  65 ALA H    . 169 ALA  H    1 1 
       1556 1 1 2 2  62 SER HA   . 166 SER  HA   1 1 
       1556 1 2 2 2  65 ALA MB   . 169 ALA  QB   1 1 
       1557 1 1 2 2  62 SER HB2  . 166 SER  HB2  1 1 
       1557 1 2 2 2  63 ALA H    . 167 ALA  H    1 1 
       1558 1 1 2 2  62 SER HB2  . 166 SER  HB2  1 1 
       1558 1 2 2 2  64 ASP H    . 168 ASP  H    1 1 
       1559 1 1 2 2  62 SER HB2  . 166 SER  HB2  1 1 
       1559 1 2 2 2  65 ALA MB   . 169 ALA  QB   1 1 
       1560 1 1 2 2  62 SER HB3  . 166 SER  HB3  1 1 
       1560 1 2 2 2  65 ALA MB   . 169 ALA  QB   1 1 
       1561 1 1 2 2  63 ALA H    . 167 ALA  H    1 1 
       1561 1 2 2 2  63 ALA HA   . 167 ALA  HA   1 1 
       1562 1 1 2 2  63 ALA H    . 167 ALA  H    1 1 
       1562 1 2 2 2  63 ALA MB   . 167 ALA  QB   1 1 
       1563 1 1 2 2  63 ALA H    . 167 ALA  H    1 1 
       1563 1 2 2 2  64 ASP H    . 168 ASP  H    1 1 
       1564 1 1 2 2  63 ALA H    . 167 ALA  H    1 1 
       1564 1 2 2 2  65 ALA H    . 169 ALA  H    1 1 
       1565 1 1 2 2  63 ALA HA   . 167 ALA  HA   1 1 
       1565 1 2 2 2  65 ALA H    . 169 ALA  H    1 1 
       1566 1 1 2 2  63 ALA HA   . 167 ALA  HA   1 1 
       1566 1 2 2 2  66 ASP H    . 170 ASP  H    1 1 
       1567 1 1 2 2  63 ALA HA   . 167 ALA  HA   1 1 
       1567 1 2 2 2  66 ASP HB2  . 170 ASP  HB2  1 1 
       1568 1 1 2 2  63 ALA HA   . 167 ALA  HA   1 1 
       1568 1 2 2 2  67 ARG H    . 171 ARG  H    1 1 
       1569 1 1 2 2  63 ALA MB   . 167 ALA  QB   1 1 
       1569 1 2 2 2  64 ASP H    . 168 ASP  H    1 1 
       1570 1 1 2 2  63 ALA MB   . 167 ALA  QB   1 1 
       1570 1 2 2 2  64 ASP HA   . 168 ASP  HA   1 1 
       1571 1 1 2 2  63 ALA MB   . 167 ALA  QB   1 1 
       1571 1 2 2 2  64 ASP HB2  . 168 ASP  HB2  1 1 
       1572 1 1 2 2  63 ALA MB   . 167 ALA  QB   1 1 
       1572 1 2 2 2  65 ALA H    . 169 ALA  H    1 1 
       1573 1 1 2 2  63 ALA MB   . 167 ALA  QB   1 1 
       1573 1 2 2 2  66 ASP HB2  . 170 ASP  HB2  1 1 
       1574 1 1 2 2  63 ALA MB   . 167 ALA  QB   1 1 
       1574 1 2 2 2  67 ARG H    . 171 ARG  H    1 1 
       1575 1 1 2 2  64 ASP H    . 168 ASP  H    1 1 
       1575 1 2 2 2  64 ASP HB2  . 168 ASP  HB2  1 1 
       1576 1 1 2 2  64 ASP H    . 168 ASP  H    1 1 
       1576 1 2 2 2  64 ASP HB3  . 168 ASP  HB3  1 1 
       1577 1 1 2 2  64 ASP H    . 168 ASP  H    1 1 
       1577 1 2 2 2  65 ALA H    . 169 ALA  H    1 1 
       1578 1 1 2 2  64 ASP H    . 168 ASP  H    1 1 
       1578 1 2 2 2  66 ASP H    . 170 ASP  H    1 1 
       1579 1 1 2 2  64 ASP H    . 168 ASP  H    1 1 
       1579 1 2 2 2  67 ARG HG2  . 171 ARG  HG2  1 1 
       1580 1 1 2 2  64 ASP HA   . 168 ASP  HA   1 1 
       1580 1 2 2 2  67 ARG HB2  . 171 ARG  HB2  1 1 
       1581 1 1 2 2  64 ASP HA   . 168 ASP  HA   1 1 
       1581 1 2 2 2  68 ALA H    . 172 ALA  H    1 1 
       1582 1 1 2 2  64 ASP HB2  . 168 ASP  HB2  1 1 
       1582 1 2 2 2  65 ALA H    . 169 ALA  H    1 1 
       1583 1 1 2 2  64 ASP HB3  . 168 ASP  HB3  1 1 
       1583 1 2 2 2  65 ALA H    . 169 ALA  H    1 1 
       1584 1 1 2 2  65 ALA H    . 169 ALA  H    1 1 
       1584 1 2 2 2  65 ALA HA   . 169 ALA  HA   1 1 
       1585 1 1 2 2  65 ALA H    . 169 ALA  H    1 1 
       1585 1 2 2 2  65 ALA MB   . 169 ALA  QB   1 1 
       1586 1 1 2 2  65 ALA H    . 169 ALA  H    1 1 
       1586 1 2 2 2  66 ASP H    . 170 ASP  H    1 1 
       1587 1 1 2 2  65 ALA H    . 169 ALA  H    1 1 
       1587 1 2 2 2  67 ARG H    . 171 ARG  H    1 1 
       1588 1 1 2 2  65 ALA HA   . 169 ALA  HA   1 1 
       1588 1 2 2 2  68 ALA H    . 172 ALA  H    1 1 
       1589 1 1 2 2  65 ALA HA   . 169 ALA  HA   1 1 
       1589 1 2 2 2  68 ALA MB   . 172 ALA  QB   1 1 
       1590 1 1 2 2  65 ALA MB   . 169 ALA  QB   1 1 
       1590 1 2 2 2  66 ASP H    . 170 ASP  H    1 1 
       1591 1 1 2 2  65 ALA MB   . 169 ALA  QB   1 1 
       1591 1 2 2 2  67 ARG H    . 171 ARG  H    1 1 
       1592 1 1 2 2  65 ALA MB   . 169 ALA  QB   1 1 
       1592 1 2 2 2  68 ALA H    . 172 ALA  H    1 1 
       1593 1 1 2 2  66 ASP H    . 170 ASP  H    1 1 
       1593 1 2 2 2  66 ASP HA   . 170 ASP  HA   1 1 
       1594 1 1 2 2  66 ASP H    . 170 ASP  H    1 1 
       1594 1 2 2 2  66 ASP HB2  . 170 ASP  HB2  1 1 
       1595 1 1 2 2  66 ASP H    . 170 ASP  H    1 1 
       1595 1 2 2 2  67 ARG H    . 171 ARG  H    1 1 
       1596 1 1 2 2  66 ASP H    . 170 ASP  H    1 1 
       1596 1 2 2 2  68 ALA MB   . 172 ALA  QB   1 1 
       1597 1 1 2 2  66 ASP HA   . 170 ASP  HA   1 1 
       1597 1 2 2 2  66 ASP HB3  . 170 ASP  HB3  1 1 
       1598 1 1 2 2  66 ASP HA   . 170 ASP  HA   1 1 
       1598 1 2 2 2  68 ALA MB   . 172 ALA  QB   1 1 
       1599 1 1 2 2  66 ASP HA   . 170 ASP  HA   1 1 
       1599 1 2 2 2  69 ARG H    . 173 ARG  H    1 1 
       1600 1 1 2 2  66 ASP HA   . 170 ASP  HA   1 1 
       1600 1 2 2 2  69 ARG HB2  . 173 ARG  HB2  1 1 
       1601 1 1 2 2  66 ASP HA   . 170 ASP  HA   1 1 
       1601 1 2 2 2  70 GLU H    . 174 GLU  H    1 1 
       1602 1 1 2 2  66 ASP HB2  . 170 ASP  HB2  1 1 
       1602 1 2 2 2  67 ARG H    . 171 ARG  H    1 1 
       1603 1 1 2 2  66 ASP HB2  . 170 ASP  HB2  1 1 
       1603 1 2 2 2  67 ARG HA   . 171 ARG  HA   1 1 
       1604 1 1 2 2  66 ASP HB3  . 170 ASP  HB3  1 1 
       1604 1 2 2 2  67 ARG HA   . 171 ARG  HA   1 1 
       1605 1 1 2 2  66 ASP HB3  . 170 ASP  HB3  1 1 
       1605 1 2 2 2  70 GLU H    . 174 GLU  H    1 1 
       1606 1 1 2 2  67 ARG H    . 171 ARG  H    1 1 
       1606 1 2 2 2  67 ARG HB2  . 171 ARG  HB2  1 1 
       1607 1 1 2 2  67 ARG H    . 171 ARG  H    1 1 
       1607 1 2 2 2  67 ARG HB3  . 171 ARG  HB3  1 1 
       1608 1 1 2 2  67 ARG H    . 171 ARG  H    1 1 
       1608 1 2 2 2  67 ARG HD2  . 171 ARG  HD2  1 1 
       1609 1 1 2 2  67 ARG H    . 171 ARG  H    1 1 
       1609 1 2 2 2  67 ARG HD3  . 171 ARG  HD3  1 1 
       1610 1 1 2 2  67 ARG H    . 171 ARG  H    1 1 
       1610 1 2 2 2  67 ARG HG2  . 171 ARG  HG2  1 1 
       1611 1 1 2 2  67 ARG H    . 171 ARG  H    1 1 
       1611 1 2 2 2  67 ARG HG3  . 171 ARG  HG3  1 1 
       1612 1 1 2 2  67 ARG H    . 171 ARG  H    1 1 
       1612 1 2 2 2  68 ALA H    . 172 ALA  H    1 1 
       1613 1 1 2 2  67 ARG H    . 171 ARG  H    1 1 
       1613 1 2 2 2  68 ALA MB   . 172 ALA  QB   1 1 
       1614 1 1 2 2  67 ARG H    . 171 ARG  H    1 1 
       1614 1 2 2 2  69 ARG H    . 173 ARG  H    1 1 
       1615 1 1 2 2  67 ARG HA   . 171 ARG  HA   1 1 
       1615 1 2 2 2  67 ARG HB3  . 171 ARG  HB3  1 1 
       1616 1 1 2 2  67 ARG HA   . 171 ARG  HA   1 1 
       1616 1 2 2 2  67 ARG HD2  . 171 ARG  HD2  1 1 
       1617 1 1 2 2  67 ARG HA   . 171 ARG  HA   1 1 
       1617 1 2 2 2  67 ARG HD3  . 171 ARG  HD3  1 1 
       1618 1 1 2 2  67 ARG HA   . 171 ARG  HA   1 1 
       1618 1 2 2 2  67 ARG HG2  . 171 ARG  HG2  1 1 
       1619 1 1 2 2  67 ARG HA   . 171 ARG  HA   1 1 
       1619 1 2 2 2  67 ARG HG3  . 171 ARG  HG3  1 1 
       1620 1 1 2 2  67 ARG HA   . 171 ARG  HA   1 1 
       1620 1 2 2 2  68 ALA MB   . 172 ALA  QB   1 1 
       1621 1 1 2 2  67 ARG HA   . 171 ARG  HA   1 1 
       1621 1 2 2 2  69 ARG H    . 173 ARG  H    1 1 
       1622 1 1 2 2  67 ARG HA   . 171 ARG  HA   1 1 
       1622 1 2 2 2  70 GLU H    . 174 GLU  H    1 1 
       1623 1 1 2 2  67 ARG HA   . 171 ARG  HA   1 1 
       1623 1 2 2 2  70 GLU HG3  . 174 GLU  HG3  1 1 
       1624 1 1 2 2  67 ARG HB2  . 171 ARG  HB2  1 1 
       1624 1 2 2 2  67 ARG HD2  . 171 ARG  HD2  1 1 
       1625 1 1 2 2  67 ARG HB2  . 171 ARG  HB2  1 1 
       1625 1 2 2 2  68 ALA H    . 172 ALA  H    1 1 
       1626 1 1 2 2  67 ARG HB2  . 171 ARG  HB2  1 1 
       1626 1 2 2 2  68 ALA MB   . 172 ALA  QB   1 1 
       1627 1 1 2 2  67 ARG HB3  . 171 ARG  HB3  1 1 
       1627 1 2 2 2  67 ARG HD2  . 171 ARG  HD2  1 1 
       1628 1 1 2 2  67 ARG HB3  . 171 ARG  HB3  1 1 
       1628 1 2 2 2  67 ARG HD3  . 171 ARG  HD3  1 1 
       1629 1 1 2 2  67 ARG HB3  . 171 ARG  HB3  1 1 
       1629 1 2 2 2  68 ALA H    . 172 ALA  H    1 1 
       1630 1 1 2 2  67 ARG HB3  . 171 ARG  HB3  1 1 
       1630 1 2 2 2  68 ALA MB   . 172 ALA  QB   1 1 
       1631 1 1 2 2  67 ARG HD2  . 171 ARG  HD2  1 1 
       1631 1 2 2 2  67 ARG HG2  . 171 ARG  HG2  1 1 
       1632 1 1 2 2  67 ARG HG2  . 171 ARG  HG2  1 1 
       1632 1 2 2 2  68 ALA H    . 172 ALA  H    1 1 
       1633 1 1 2 2  67 ARG HD3  . 171 ARG  HD3  1 1 
       1633 1 2 2 2  67 ARG HG3  . 171 ARG  HG3  1 1 
       1634 1 1 2 2  68 ALA H    . 172 ALA  H    1 1 
       1634 1 2 2 2  68 ALA MB   . 172 ALA  QB   1 1 
       1635 1 1 2 2  68 ALA H    . 172 ALA  H    1 1 
       1635 1 2 2 2  69 ARG H    . 173 ARG  H    1 1 
       1636 1 1 2 2  68 ALA H    . 172 ALA  H    1 1 
       1636 1 2 2 2  71 LYS HG2  . 175 LYS  HG2  1 1 
       1637 1 1 2 2  68 ALA HA   . 172 ALA  HA   1 1 
       1637 1 2 2 2  69 ARG HA   . 173 ARG  HA   1 1 
       1638 1 1 2 2  68 ALA HA   . 172 ALA  HA   1 1 
       1638 1 2 2 2  71 LYS H    . 175 LYS  H    1 1 
       1639 1 1 2 2  68 ALA HA   . 172 ALA  HA   1 1 
       1639 1 2 2 2  71 LYS HB2  . 175 LYS  HB2  1 1 
       1640 1 1 2 2  68 ALA HA   . 172 ALA  HA   1 1 
       1640 1 2 2 2  72 LEU H    . 176 LEU  H    1 1 
       1641 1 1 2 2  68 ALA HA   . 172 ALA  HA   1 1 
       1641 1 2 2 2  72 LEU MD1  . 176 LEU  QD1  1 1 
       1642 1 1 2 2  68 ALA HA   . 172 ALA  HA   1 1 
       1642 1 2 2 2  72 LEU MD2  . 176 LEU  QD2  1 1 
       1643 1 1 2 2  68 ALA MB   . 172 ALA  QB   1 1 
       1643 1 2 2 2  69 ARG H    . 173 ARG  H    1 1 
       1644 1 1 2 2  68 ALA MB   . 172 ALA  QB   1 1 
       1644 1 2 2 2  69 ARG HA   . 173 ARG  HA   1 1 
       1645 1 1 2 2  68 ALA MB   . 172 ALA  QB   1 1 
       1645 1 2 2 2  71 LYS HB2  . 175 LYS  HB2  1 1 
       1646 1 1 2 2  68 ALA MB   . 172 ALA  QB   1 1 
       1646 1 2 2 2  72 LEU MD1  . 176 LEU  QD1  1 1 
       1647 1 1 2 2  68 ALA MB   . 172 ALA  QB   1 1 
       1647 1 2 2 2  72 LEU MD2  . 176 LEU  QD2  1 1 
       1648 1 1 2 2  68 ALA MB   . 172 ALA  QB   1 1 
       1648 1 2 2 2  73 HIS H    . 177 HIS  H    1 1 
       1649 1 1 2 2  69 ARG H    . 173 ARG  H    1 1 
       1649 1 2 2 2  69 ARG HB2  . 173 ARG  HB2  1 1 
       1650 1 1 2 2  69 ARG H    . 173 ARG  H    1 1 
       1650 1 2 2 2  69 ARG HB3  . 173 ARG  HB3  1 1 
       1651 1 1 2 2  69 ARG H    . 173 ARG  H    1 1 
       1651 1 2 2 2  69 ARG HD2  . 173 ARG  HD2  1 1 
       1652 1 1 2 2  69 ARG H    . 173 ARG  H    1 1 
       1652 1 2 2 2  69 ARG HG2  . 173 ARG  HG2  1 1 
       1653 1 1 2 2  69 ARG H    . 173 ARG  H    1 1 
       1653 1 2 2 2  69 ARG HG3  . 173 ARG  HG3  1 1 
       1654 1 1 2 2  69 ARG H    . 173 ARG  H    1 1 
       1654 1 2 2 2  70 GLU H    . 174 GLU  H    1 1 
       1655 1 1 2 2  69 ARG H    . 173 ARG  H    1 1 
       1655 1 2 2 2  70 GLU HB3  . 174 GLU  HB3  1 1 
       1656 1 1 2 2  69 ARG H    . 173 ARG  H    1 1 
       1656 1 2 2 2  70 GLU HG2  . 174 GLU  HG2  1 1 
       1657 1 1 2 2  69 ARG H    . 173 ARG  H    1 1 
       1657 1 2 2 2  70 GLU HG3  . 174 GLU  HG3  1 1 
       1658 1 1 2 2  69 ARG H    . 173 ARG  H    1 1 
       1658 1 2 2 2  72 LEU MD2  . 176 LEU  QD2  1 1 
       1659 1 1 2 2  69 ARG H    . 173 ARG  H    1 1 
       1659 1 2 2 2  84 VAL MG1  . 188 VAL  QG1  1 1 
       1660 1 1 2 2  69 ARG H    . 173 ARG  H    1 1 
       1660 1 2 2 2  84 VAL MG2  . 188 VAL  QG2  1 1 
       1661 1 1 2 2  69 ARG HA   . 173 ARG  HA   1 1 
       1661 1 2 2 2  69 ARG HD2  . 173 ARG  HD2  1 1 
       1662 1 1 2 2  69 ARG HA   . 173 ARG  HA   1 1 
       1662 1 2 2 2  72 LEU H    . 176 LEU  H    1 1 
       1663 1 1 2 2  69 ARG HA   . 173 ARG  HA   1 1 
       1663 1 2 2 2  72 LEU MD1  . 176 LEU  QD1  1 1 
       1664 1 1 2 2  69 ARG HA   . 173 ARG  HA   1 1 
       1664 1 2 2 2  72 LEU MD2  . 176 LEU  QD2  1 1 
       1665 1 1 2 2  69 ARG HA   . 173 ARG  HA   1 1 
       1665 1 2 2 2  73 HIS H    . 177 HIS  H    1 1 
       1666 1 1 2 2  69 ARG HA   . 173 ARG  HA   1 1 
       1666 1 2 2 2  73 HIS HB2  . 177 HIS  HB2  1 1 
       1667 1 1 2 2  69 ARG HA   . 173 ARG  HA   1 1 
       1667 1 2 2 2  84 VAL H    . 188 VAL  H    1 1 
       1668 1 1 2 2  69 ARG HA   . 173 ARG  HA   1 1 
       1668 1 2 2 2  84 VAL HB   . 188 VAL  HB   1 1 
       1669 1 1 2 2  69 ARG HA   . 173 ARG  HA   1 1 
       1669 1 2 2 2  84 VAL MG1  . 188 VAL  QG1  1 1 
       1670 1 1 2 2  69 ARG HA   . 173 ARG  HA   1 1 
       1670 1 2 2 2  84 VAL MG2  . 188 VAL  QG2  1 1 
       1671 1 1 2 2  69 ARG HB2  . 173 ARG  HB2  1 1 
       1671 1 2 2 2  69 ARG HD2  . 173 ARG  HD2  1 1 
       1672 1 1 2 2  69 ARG HB2  . 173 ARG  HB2  1 1 
       1672 1 2 2 2  70 GLU H    . 174 GLU  H    1 1 
       1673 1 1 2 2  69 ARG HB2  . 173 ARG  HB2  1 1 
       1673 1 2 2 2  84 VAL MG1  . 188 VAL  QG1  1 1 
       1674 1 1 2 2  69 ARG HB3  . 173 ARG  HB3  1 1 
       1674 1 2 2 2  84 VAL MG1  . 188 VAL  QG1  1 1 
       1675 1 1 2 2  69 ARG HD2  . 173 ARG  HD2  1 1 
       1675 1 2 2 2  84 VAL HB   . 188 VAL  HB   1 1 
       1676 1 1 2 2  69 ARG HD2  . 173 ARG  HD2  1 1 
       1676 1 2 2 2  84 VAL MG1  . 188 VAL  QG1  1 1 
       1677 1 1 2 2  69 ARG HD2  . 173 ARG  HD2  1 1 
       1677 1 2 2 2  85 ASN HA   . 189 ASN  HA   1 1 
       1678 1 1 2 2  69 ARG HE   . 173 ARG  HE   1 1 
       1678 1 2 2 2  85 ASN HA   . 189 ASN  HA   1 1 
       1679 1 1 2 2  69 ARG HG3  . 173 ARG  HG3  1 1 
       1679 1 2 2 2  70 GLU H    . 174 GLU  H    1 1 
       1680 1 1 2 2  69 ARG HG3  . 173 ARG  HG3  1 1 
       1680 1 2 2 2  84 VAL HB   . 188 VAL  HB   1 1 
       1681 1 1 2 2  69 ARG HG3  . 173 ARG  HG3  1 1 
       1681 1 2 2 2  84 VAL MG1  . 188 VAL  QG1  1 1 
       1682 1 1 2 2  70 GLU H    . 174 GLU  H    1 1 
       1682 1 2 2 2  70 GLU HA   . 174 GLU  HA   1 1 
       1683 1 1 2 2  70 GLU H    . 174 GLU  H    1 1 
       1683 1 2 2 2  70 GLU HB2  . 174 GLU  HB2  1 1 
       1684 1 1 2 2  70 GLU H    . 174 GLU  H    1 1 
       1684 1 2 2 2  70 GLU HB3  . 174 GLU  HB3  1 1 
       1685 1 1 2 2  70 GLU H    . 174 GLU  H    1 1 
       1685 1 2 2 2  70 GLU HG2  . 174 GLU  HG2  1 1 
       1686 1 1 2 2  70 GLU H    . 174 GLU  H    1 1 
       1686 1 2 2 2  70 GLU HG3  . 174 GLU  HG3  1 1 
       1687 1 1 2 2  70 GLU H    . 174 GLU  H    1 1 
       1687 1 2 2 2  84 VAL MG1  . 188 VAL  QG1  1 1 
       1688 1 1 2 2  70 GLU HA   . 174 GLU  HA   1 1 
       1688 1 2 2 2  70 GLU HB2  . 174 GLU  HB2  1 1 
       1689 1 1 2 2  70 GLU HA   . 174 GLU  HA   1 1 
       1689 1 2 2 2  70 GLU HB3  . 174 GLU  HB3  1 1 
       1690 1 1 2 2  70 GLU HA   . 174 GLU  HA   1 1 
       1690 1 2 2 2  70 GLU HG2  . 174 GLU  HG2  1 1 
       1691 1 1 2 2  70 GLU HA   . 174 GLU  HA   1 1 
       1691 1 2 2 2  70 GLU HG3  . 174 GLU  HG3  1 1 
       1692 1 1 2 2  70 GLU HA   . 174 GLU  HA   1 1 
       1692 1 2 2 2  71 LYS H    . 175 LYS  H    1 1 
       1693 1 1 2 2  70 GLU HA   . 174 GLU  HA   1 1 
       1693 1 2 2 2  72 LEU H    . 176 LEU  H    1 1 
       1694 1 1 2 2  70 GLU HA   . 174 GLU  HA   1 1 
       1694 1 2 2 2  73 HIS H    . 177 HIS  H    1 1 
       1695 1 1 2 2  70 GLU HB3  . 174 GLU  HB3  1 1 
       1695 1 2 2 2  70 GLU HG2  . 174 GLU  HG2  1 1 
       1696 1 1 2 2  70 GLU HG2  . 174 GLU  HG2  1 1 
       1696 1 2 2 2  71 LYS HA   . 175 LYS  HA   1 1 
       1697 1 1 2 2  70 GLU HG2  . 174 GLU  HG2  1 1 
       1697 1 2 2 2  71 LYS HG2  . 175 LYS  HG2  1 1 
       1698 1 1 2 2  70 GLU HG2  . 174 GLU  HG2  1 1 
       1698 1 2 2 2  71 LYS HG3  . 175 LYS  HG3  1 1 
       1699 1 1 2 2  70 GLU HG3  . 174 GLU  HG3  1 1 
       1699 1 2 2 2  71 LYS H    . 175 LYS  H    1 1 
       1700 1 1 2 2  70 GLU HG3  . 174 GLU  HG3  1 1 
       1700 1 2 2 2  71 LYS HA   . 175 LYS  HA   1 1 
       1701 1 1 2 2  71 LYS H    . 175 LYS  H    1 1 
       1701 1 2 2 2  71 LYS HB2  . 175 LYS  HB2  1 1 
       1702 1 1 2 2  71 LYS H    . 175 LYS  H    1 1 
       1702 1 2 2 2  71 LYS HD3  . 175 LYS  HD3  1 1 
       1703 1 1 2 2  71 LYS H    . 175 LYS  H    1 1 
       1703 1 2 2 2  71 LYS HE2  . 175 LYS  HE2  1 1 
       1704 1 1 2 2  71 LYS H    . 175 LYS  H    1 1 
       1704 1 2 2 2  71 LYS HE3  . 175 LYS  HE3  1 1 
       1705 1 1 2 2  71 LYS H    . 175 LYS  H    1 1 
       1705 1 2 2 2  71 LYS HG2  . 175 LYS  HG2  1 1 
       1706 1 1 2 2  71 LYS H    . 175 LYS  H    1 1 
       1706 1 2 2 2  71 LYS HG3  . 175 LYS  HG3  1 1 
       1707 1 1 2 2  71 LYS H    . 175 LYS  H    1 1 
       1707 1 2 2 2  72 LEU H    . 176 LEU  H    1 1 
       1708 1 1 2 2  71 LYS H    . 175 LYS  H    1 1 
       1708 1 2 2 2  72 LEU MD1  . 176 LEU  QD1  1 1 
       1709 1 1 2 2  71 LYS H    . 175 LYS  H    1 1 
       1709 1 2 2 2  72 LEU MD2  . 176 LEU  QD2  1 1 
       1710 1 1 2 2  71 LYS H    . 175 LYS  H    1 1 
       1710 1 2 2 2  73 HIS H    . 177 HIS  H    1 1 
       1711 1 1 2 2  71 LYS HA   . 175 LYS  HA   1 1 
       1711 1 2 2 2  71 LYS HB3  . 175 LYS  HB3  1 1 
       1712 1 1 2 2  71 LYS HA   . 175 LYS  HA   1 1 
       1712 1 2 2 2  71 LYS HD3  . 175 LYS  HD3  1 1 
       1713 1 1 2 2  71 LYS HA   . 175 LYS  HA   1 1 
       1713 1 2 2 2  71 LYS HE2  . 175 LYS  HE2  1 1 
       1714 1 1 2 2  71 LYS HA   . 175 LYS  HA   1 1 
       1714 1 2 2 2  71 LYS HG2  . 175 LYS  HG2  1 1 
       1715 1 1 2 2  71 LYS HA   . 175 LYS  HA   1 1 
       1715 1 2 2 2  71 LYS HG3  . 175 LYS  HG3  1 1 
       1716 1 1 2 2  71 LYS HB2  . 175 LYS  HB2  1 1 
       1716 1 2 2 2  71 LYS HG2  . 175 LYS  HG2  1 1 
       1717 1 1 2 2  71 LYS HB2  . 175 LYS  HB2  1 1 
       1717 1 2 2 2  72 LEU H    . 176 LEU  H    1 1 
       1718 1 1 2 2  71 LYS HB2  . 175 LYS  HB2  1 1 
       1718 1 2 2 2  72 LEU MD2  . 176 LEU  QD2  1 1 
       1719 1 1 2 2  71 LYS HD3  . 175 LYS  HD3  1 1 
       1719 1 2 2 2  71 LYS HE2  . 175 LYS  HE2  1 1 
       1720 1 1 2 2  71 LYS HE2  . 175 LYS  HE2  1 1 
       1720 1 2 2 2  71 LYS HG2  . 175 LYS  HG2  1 1 
       1721 1 1 2 2  71 LYS HE3  . 175 LYS  HE3  1 1 
       1721 1 2 2 2  71 LYS HG2  . 175 LYS  HG2  1 1 
       1722 1 1 2 2  71 LYS HG2  . 175 LYS  HG2  1 1 
       1722 1 2 2 2  72 LEU MD1  . 176 LEU  QD1  1 1 
       1723 1 1 2 2  71 LYS HG3  . 175 LYS  HG3  1 1 
       1723 1 2 2 2  72 LEU H    . 176 LEU  H    1 1 
       1724 1 1 2 2  71 LYS HG3  . 175 LYS  HG3  1 1 
       1724 1 2 2 2  72 LEU MD1  . 176 LEU  QD1  1 1 
       1725 1 1 2 2  72 LEU H    . 176 LEU  H    1 1 
       1725 1 2 2 2  72 LEU HB2  . 176 LEU  HB2  1 1 
       1726 1 1 2 2  72 LEU H    . 176 LEU  H    1 1 
       1726 1 2 2 2  72 LEU HB3  . 176 LEU  HB3  1 1 
       1727 1 1 2 2  72 LEU H    . 176 LEU  H    1 1 
       1727 1 2 2 2  72 LEU HG   . 176 LEU  HG   1 1 
       1728 1 1 2 2  72 LEU H    . 176 LEU  H    1 1 
       1728 1 2 2 2  72 LEU MD1  . 176 LEU  QD1  1 1 
       1729 1 1 2 2  72 LEU H    . 176 LEU  H    1 1 
       1729 1 2 2 2  72 LEU MD2  . 176 LEU  QD2  1 1 
       1730 1 1 2 2  72 LEU H    . 176 LEU  H    1 1 
       1730 1 2 2 2  82 ILE MD   . 186 ILE  QD1  1 1 
       1731 1 1 2 2  72 LEU HA   . 176 LEU  HA   1 1 
       1731 1 2 2 2  72 LEU MD1  . 176 LEU  QD1  1 1 
       1732 1 1 2 2  72 LEU HA   . 176 LEU  HA   1 1 
       1732 1 2 2 2  72 LEU MD2  . 176 LEU  QD2  1 1 
       1733 1 1 2 2  72 LEU HA   . 176 LEU  HA   1 1 
       1733 1 2 2 2  75 THR H    . 179 THR  H    1 1 
       1734 1 1 2 2  72 LEU HA   . 176 LEU  HA   1 1 
       1734 1 2 2 2  75 THR HG1  . 179 THR  HG1  1 1 
       1735 1 1 2 2  72 LEU HA   . 176 LEU  HA   1 1 
       1735 1 2 2 2  75 THR MG   . 179 THR  QG2  1 1 
       1736 1 1 2 2  72 LEU HA   . 176 LEU  HA   1 1 
       1736 1 2 2 2  84 VAL MG2  . 188 VAL  QG2  1 1 
       1737 1 1 2 2  72 LEU HB2  . 176 LEU  HB2  1 1 
       1737 1 2 2 2  72 LEU MD1  . 176 LEU  QD1  1 1 
       1738 1 1 2 2  72 LEU HB2  . 176 LEU  HB2  1 1 
       1738 1 2 2 2  72 LEU MD2  . 176 LEU  QD2  1 1 
       1739 1 1 2 2  72 LEU HB2  . 176 LEU  HB2  1 1 
       1739 1 2 2 2  73 HIS H    . 177 HIS  H    1 1 
       1740 1 1 2 2  72 LEU HB2  . 176 LEU  HB2  1 1 
       1740 1 2 2 2  82 ILE MD   . 186 ILE  QD1  1 1 
       1741 1 1 2 2  72 LEU HB3  . 176 LEU  HB3  1 1 
       1741 1 2 2 2  72 LEU MD2  . 176 LEU  QD2  1 1 
       1742 1 1 2 2  72 LEU HB3  . 176 LEU  HB3  1 1 
       1742 1 2 2 2  73 HIS H    . 177 HIS  H    1 1 
       1743 1 1 2 2  72 LEU HB3  . 176 LEU  HB3  1 1 
       1743 1 2 2 2  82 ILE MD   . 186 ILE  QD1  1 1 
       1744 1 1 2 2  72 LEU HG   . 176 LEU  HG   1 1 
       1744 1 2 2 2  73 HIS H    . 177 HIS  H    1 1 
       1745 1 1 2 2  72 LEU HG   . 176 LEU  HG   1 1 
       1745 1 2 2 2  84 VAL MG2  . 188 VAL  QG2  1 1 
       1746 1 1 2 2  72 LEU MD1  . 176 LEU  QD1  1 1 
       1746 1 2 2 2  73 HIS H    . 177 HIS  H    1 1 
       1747 1 1 2 2  72 LEU MD1  . 176 LEU  QD1  1 1 
       1747 1 2 2 2  75 THR HB   . 179 THR  HB   1 1 
       1748 1 1 2 2  72 LEU MD1  . 176 LEU  QD1  1 1 
       1748 1 2 2 2  75 THR HG1  . 179 THR  HG1  1 1 
       1749 1 1 2 2  72 LEU MD1  . 176 LEU  QD1  1 1 
       1749 1 2 2 2  75 THR MG   . 179 THR  QG2  1 1 
       1750 1 1 2 2  72 LEU MD2  . 176 LEU  QD2  1 1 
       1750 1 2 2 2  73 HIS H    . 177 HIS  H    1 1 
       1751 1 1 2 2  72 LEU MD2  . 176 LEU  QD2  1 1 
       1751 1 2 2 2  75 THR MG   . 179 THR  QG2  1 1 
       1752 1 1 2 2  72 LEU MD2  . 176 LEU  QD2  1 1 
       1752 1 2 2 2  82 ILE MD   . 186 ILE  QD1  1 1 
       1753 1 1 2 2  72 LEU MD2  . 176 LEU  QD2  1 1 
       1753 1 2 2 2  84 VAL MG1  . 188 VAL  QG1  1 1 
       1754 1 1 2 2  72 LEU MD2  . 176 LEU  QD2  1 1 
       1754 1 2 2 2  84 VAL MG2  . 188 VAL  QG2  1 1 
       1755 1 1 2 2  73 HIS H    . 177 HIS  H    1 1 
       1755 1 2 2 2  73 HIS HB2  . 177 HIS  HB2  1 1 
       1756 1 1 2 2  73 HIS H    . 177 HIS  H    1 1 
       1756 1 2 2 2  73 HIS HB3  . 177 HIS  HB3  1 1 
       1757 1 1 2 2  73 HIS H    . 177 HIS  H    1 1 
       1757 1 2 2 2  73 HIS HD2  . 177 HIS  HD2  1 1 
       1758 1 1 2 2  73 HIS H    . 177 HIS  H    1 1 
       1758 1 2 2 2  84 VAL HB   . 188 VAL  HB   1 1 
       1759 1 1 2 2  73 HIS H    . 177 HIS  H    1 1 
       1759 1 2 2 2  84 VAL MG1  . 188 VAL  QG1  1 1 
       1760 1 1 2 2  73 HIS H    . 177 HIS  H    1 1 
       1760 1 2 2 2  84 VAL MG2  . 188 VAL  QG2  1 1 
       1761 1 1 2 2  73 HIS HA   . 177 HIS  HA   1 1 
       1761 1 2 2 2  73 HIS HD2  . 177 HIS  HD2  1 1 
       1762 1 1 2 2  73 HIS HA   . 177 HIS  HA   1 1 
       1762 1 2 2 2  74 GLY H    . 178 GLY  H    1 1 
       1763 1 1 2 2  73 HIS HA   . 177 HIS  HA   1 1 
       1763 1 2 2 2  74 GLY HA3  . 178 GLY  HA3  1 1 
       1764 1 1 2 2  73 HIS HA   . 177 HIS  HA   1 1 
       1764 1 2 2 2  75 THR H    . 179 THR  H    1 1 
       1765 1 1 2 2  73 HIS HA   . 177 HIS  HA   1 1 
       1765 1 2 2 2  82 ILE MD   . 186 ILE  QD1  1 1 
       1766 1 1 2 2  73 HIS HA   . 177 HIS  HA   1 1 
       1766 1 2 2 2  83 GLU HA   . 187 GLU  HA   1 1 
       1767 1 1 2 2  73 HIS HA   . 177 HIS  HA   1 1 
       1767 1 2 2 2  84 VAL H    . 188 VAL  H    1 1 
       1768 1 1 2 2  73 HIS HA   . 177 HIS  HA   1 1 
       1768 1 2 2 2  84 VAL HB   . 188 VAL  HB   1 1 
       1769 1 1 2 2  73 HIS HA   . 177 HIS  HA   1 1 
       1769 1 2 2 2  84 VAL MG1  . 188 VAL  QG1  1 1 
       1770 1 1 2 2  73 HIS HA   . 177 HIS  HA   1 1 
       1770 1 2 2 2  84 VAL MG2  . 188 VAL  QG2  1 1 
       1771 1 1 2 2  73 HIS HB2  . 177 HIS  HB2  1 1 
       1771 1 2 2 2  74 GLY H    . 178 GLY  H    1 1 
       1772 1 1 2 2  73 HIS HB2  . 177 HIS  HB2  1 1 
       1772 1 2 2 2  84 VAL HB   . 188 VAL  HB   1 1 
       1773 1 1 2 2  73 HIS HB2  . 177 HIS  HB2  1 1 
       1773 1 2 2 2  84 VAL MG1  . 188 VAL  QG1  1 1 
       1774 1 1 2 2  73 HIS HB2  . 177 HIS  HB2  1 1 
       1774 1 2 2 2  84 VAL MG2  . 188 VAL  QG2  1 1 
       1775 1 1 2 2  73 HIS HB3  . 177 HIS  HB3  1 1 
       1775 1 2 2 2  84 VAL H    . 188 VAL  H    1 1 
       1776 1 1 2 2  73 HIS HB3  . 177 HIS  HB3  1 1 
       1776 1 2 2 2  84 VAL HB   . 188 VAL  HB   1 1 
       1777 1 1 2 2  73 HIS HB3  . 177 HIS  HB3  1 1 
       1777 1 2 2 2  84 VAL MG2  . 188 VAL  QG2  1 1 
       1778 1 1 2 2  73 HIS HE1  . 177 HIS  HE1  1 1 
       1778 1 2 2 2  83 GLU HA   . 187 GLU  HA   1 1 
       1779 1 1 2 2  73 HIS HE1  . 177 HIS  HE1  1 1 
       1779 1 2 2 2  83 GLU HB2  . 187 GLU  HB2  1 1 
       1780 1 1 2 2  73 HIS HE1  . 177 HIS  HE1  1 1 
       1780 1 2 2 2  83 GLU HB3  . 187 GLU  HB3  1 1 
       1781 1 1 2 2  73 HIS HE1  . 177 HIS  HE1  1 1 
       1781 1 2 2 2  84 VAL H    . 188 VAL  H    1 1 
       1782 1 1 2 2  73 HIS HE1  . 177 HIS  HE1  1 1 
       1782 1 2 2 2  84 VAL MG2  . 188 VAL  QG2  1 1 
       1783 1 1 2 2  74 GLY H    . 178 GLY  H    1 1 
       1783 1 2 2 2  75 THR H    . 179 THR  H    1 1 
       1784 1 1 2 2  74 GLY H    . 178 GLY  H    1 1 
       1784 1 2 2 2  81 LYS HG3  . 185 LYS  HG3  1 1 
       1785 1 1 2 2  74 GLY H    . 178 GLY  H    1 1 
       1785 1 2 2 2  82 ILE MD   . 186 ILE  QD1  1 1 
       1786 1 1 2 2  74 GLY H    . 178 GLY  H    1 1 
       1786 1 2 2 2  83 GLU HA   . 187 GLU  HA   1 1 
       1787 1 1 2 2  74 GLY H    . 178 GLY  H    1 1 
       1787 1 2 2 2  84 VAL H    . 188 VAL  H    1 1 
       1788 1 1 2 2  74 GLY HA2  . 178 GLY  HA2  1 1 
       1788 1 2 2 2  75 THR H    . 179 THR  H    1 1 
       1789 1 1 2 2  74 GLY HA2  . 178 GLY  HA2  1 1 
       1789 1 2 2 2  81 LYS HD3  . 185 LYS  HD3  1 1 
       1790 1 1 2 2  74 GLY HA2  . 178 GLY  HA2  1 1 
       1790 1 2 2 2  81 LYS HE3  . 185 LYS  HE3  1 1 
       1791 1 1 2 2  74 GLY HA2  . 178 GLY  HA2  1 1 
       1791 1 2 2 2  81 LYS HG2  . 185 LYS  HG2  1 1 
       1792 1 1 2 2  74 GLY HA2  . 178 GLY  HA2  1 1 
       1792 1 2 2 2  81 LYS HG3  . 185 LYS  HG3  1 1 
       1793 1 1 2 2  74 GLY HA3  . 178 GLY  HA3  1 1 
       1793 1 2 2 2  75 THR H    . 179 THR  H    1 1 
       1794 1 1 2 2  74 GLY HA3  . 178 GLY  HA3  1 1 
       1794 1 2 2 2  81 LYS HD3  . 185 LYS  HD3  1 1 
       1795 1 1 2 2  74 GLY HA3  . 178 GLY  HA3  1 1 
       1795 1 2 2 2  81 LYS HE3  . 185 LYS  HE3  1 1 
       1796 1 1 2 2  74 GLY HA3  . 178 GLY  HA3  1 1 
       1796 1 2 2 2  81 LYS HG2  . 185 LYS  HG2  1 1 
       1797 1 1 2 2  75 THR H    . 179 THR  H    1 1 
       1797 1 2 2 2  75 THR HG1  . 179 THR  HG1  1 1 
       1798 1 1 2 2  75 THR H    . 179 THR  H    1 1 
       1798 1 2 2 2  75 THR MG   . 179 THR  QG2  1 1 
       1799 1 1 2 2  75 THR H    . 179 THR  H    1 1 
       1799 1 2 2 2  76 VAL H    . 180 VAL  H    1 1 
       1800 1 1 2 2  75 THR H    . 179 THR  H    1 1 
       1800 1 2 2 2  81 LYS HA   . 185 LYS  HA   1 1 
       1801 1 1 2 2  75 THR H    . 179 THR  H    1 1 
       1801 1 2 2 2  81 LYS HG3  . 185 LYS  HG3  1 1 
       1802 1 1 2 2  75 THR H    . 179 THR  H    1 1 
       1802 1 2 2 2  82 ILE H    . 186 ILE  H    1 1 
       1803 1 1 2 2  75 THR H    . 179 THR  H    1 1 
       1803 1 2 2 2  82 ILE MD   . 186 ILE  QD1  1 1 
       1804 1 1 2 2  75 THR HA   . 179 THR  HA   1 1 
       1804 1 2 2 2  75 THR MG   . 179 THR  QG2  1 1 
       1805 1 1 2 2  75 THR HA   . 179 THR  HA   1 1 
       1805 1 2 2 2  76 VAL MG1  . 180 VAL  QG1  1 1 
       1806 1 1 2 2  75 THR HA   . 179 THR  HA   1 1 
       1806 1 2 2 2  81 LYS HG3  . 185 LYS  HG3  1 1 
       1807 1 1 2 2  75 THR HB   . 179 THR  HB   1 1 
       1807 1 2 2 2  76 VAL MG1  . 180 VAL  QG1  1 1 
       1808 1 1 2 2  75 THR HB   . 179 THR  HB   1 1 
       1808 1 2 2 2  82 ILE MD   . 186 ILE  QD1  1 1 
       1809 1 1 2 2  75 THR HG1  . 179 THR  HG1  1 1 
       1809 1 2 2 2  82 ILE MD   . 186 ILE  QD1  1 1 
       1810 1 1 2 2  75 THR MG   . 179 THR  QG2  1 1 
       1810 1 2 2 2  76 VAL H    . 180 VAL  H    1 1 
       1811 1 1 2 2  75 THR MG   . 179 THR  QG2  1 1 
       1811 1 2 2 2  77 VAL H    . 181 VAL  H    1 1 
       1812 1 1 2 2  75 THR MG   . 179 THR  QG2  1 1 
       1812 1 2 2 2  77 VAL HB   . 181 VAL  HB   1 1 
       1813 1 1 2 2  75 THR MG   . 179 THR  QG2  1 1 
       1813 1 2 2 2  82 ILE MD   . 186 ILE  QD1  1 1 
       1814 1 1 2 2  76 VAL H    . 180 VAL  H    1 1 
       1814 1 2 2 2  76 VAL HB   . 180 VAL  HB   1 1 
       1815 1 1 2 2  76 VAL H    . 180 VAL  H    1 1 
       1815 1 2 2 2  76 VAL MG1  . 180 VAL  QG1  1 1 
       1816 1 1 2 2  76 VAL H    . 180 VAL  H    1 1 
       1816 1 2 2 2  76 VAL MG2  . 180 VAL  QG2  1 1 
       1817 1 1 2 2  76 VAL H    . 180 VAL  H    1 1 
       1817 1 2 2 2  77 VAL H    . 181 VAL  H    1 1 
       1818 1 1 2 2  76 VAL H    . 180 VAL  H    1 1 
       1818 1 2 2 2  82 ILE MD   . 186 ILE  QD1  1 1 
       1819 1 1 2 2  76 VAL HA   . 180 VAL  HA   1 1 
       1819 1 2 2 2  76 VAL MG2  . 180 VAL  QG2  1 1 
       1820 1 1 2 2  76 VAL HA   . 180 VAL  HA   1 1 
       1820 1 2 2 2  77 VAL H    . 181 VAL  H    1 1 
       1821 1 1 2 2  76 VAL HA   . 180 VAL  HA   1 1 
       1821 1 2 2 2  77 VAL MG2  . 181 VAL  QG2  1 1 
       1822 1 1 2 2  76 VAL HA   . 180 VAL  HA   1 1 
       1822 1 2 2 2  80 ARG H    . 184 ARG  H    1 1 
       1823 1 1 2 2  76 VAL HB   . 180 VAL  HB   1 1 
       1823 1 2 2 2  77 VAL H    . 181 VAL  H    1 1 
       1824 1 1 2 2  76 VAL HB   . 180 VAL  HB   1 1 
       1824 1 2 2 2  79 GLY H    . 183 GLY  H    1 1 
       1825 1 1 2 2  76 VAL MG1  . 180 VAL  QG1  1 1 
       1825 1 2 2 2  77 VAL H    . 181 VAL  H    1 1 
       1826 1 1 2 2  76 VAL MG1  . 180 VAL  QG1  1 1 
       1826 1 2 2 2  79 GLY HA2  . 183 GLY  HA2  1 1 
       1827 1 1 2 2  76 VAL MG1  . 180 VAL  QG1  1 1 
       1827 1 2 2 2  81 LYS H    . 185 LYS  H    1 1 
       1828 1 1 2 2  76 VAL MG1  . 180 VAL  QG1  1 1 
       1828 1 2 2 2  81 LYS HB2  . 185 LYS  HB2  1 1 
       1829 1 1 2 2  76 VAL MG1  . 180 VAL  QG1  1 1 
       1829 1 2 2 2  81 LYS HB3  . 185 LYS  HB3  1 1 
       1830 1 1 2 2  76 VAL MG1  . 180 VAL  QG1  1 1 
       1830 1 2 2 2  81 LYS HD3  . 185 LYS  HD3  1 1 
       1831 1 1 2 2  76 VAL MG2  . 180 VAL  QG2  1 1 
       1831 1 2 2 2  77 VAL H    . 181 VAL  H    1 1 
       1832 1 1 2 2  76 VAL MG2  . 180 VAL  QG2  1 1 
       1832 1 2 2 2  77 VAL HA   . 181 VAL  HA   1 1 
       1833 1 1 2 2  76 VAL MG2  . 180 VAL  QG2  1 1 
       1833 1 2 2 2  79 GLY H    . 183 GLY  H    1 1 
       1834 1 1 2 2  76 VAL MG2  . 180 VAL  QG2  1 1 
       1834 1 2 2 2  79 GLY HA2  . 183 GLY  HA2  1 1 
       1835 1 1 2 2  76 VAL MG2  . 180 VAL  QG2  1 1 
       1835 1 2 2 2  79 GLY HA3  . 183 GLY  HA3  1 1 
       1836 1 1 2 2  76 VAL MG2  . 180 VAL  QG2  1 1 
       1836 1 2 2 2  80 ARG H    . 184 ARG  H    1 1 
       1837 1 1 2 2  76 VAL MG2  . 180 VAL  QG2  1 1 
       1837 1 2 2 2  81 LYS H    . 185 LYS  H    1 1 
       1838 1 1 2 2  76 VAL MG2  . 180 VAL  QG2  1 1 
       1838 1 2 2 2  81 LYS HB2  . 185 LYS  HB2  1 1 
       1839 1 1 2 2  76 VAL MG2  . 180 VAL  QG2  1 1 
       1839 1 2 2 2  81 LYS HB3  . 185 LYS  HB3  1 1 
       1840 1 1 2 2  77 VAL H    . 181 VAL  H    1 1 
       1840 1 2 2 2  77 VAL HB   . 181 VAL  HB   1 1 
       1841 1 1 2 2  77 VAL H    . 181 VAL  H    1 1 
       1841 1 2 2 2  78 GLU H    . 182 GLU  H    1 1 
       1842 1 1 2 2  77 VAL H    . 181 VAL  H    1 1 
       1842 1 2 2 2  79 GLY H    . 183 GLY  H    1 1 
       1843 1 1 2 2  77 VAL H    . 181 VAL  H    1 1 
       1843 1 2 2 2  79 GLY HA2  . 183 GLY  HA2  1 1 
       1844 1 1 2 2  77 VAL H    . 181 VAL  H    1 1 
       1844 1 2 2 2  80 ARG H    . 184 ARG  H    1 1 
       1845 1 1 2 2  77 VAL H    . 181 VAL  H    1 1 
       1845 1 2 2 2  81 LYS H    . 185 LYS  H    1 1 
       1846 1 1 2 2  77 VAL H    . 181 VAL  H    1 1 
       1846 1 2 2 2  81 LYS HA   . 185 LYS  HA   1 1 
       1847 1 1 2 2  77 VAL H    . 181 VAL  H    1 1 
       1847 1 2 2 2  82 ILE H    . 186 ILE  H    1 1 
       1848 1 1 2 2  77 VAL H    . 181 VAL  H    1 1 
       1848 1 2 2 2  82 ILE MG   . 186 ILE  QG2  1 1 
       1849 1 1 2 2  77 VAL HA   . 181 VAL  HA   1 1 
       1849 1 2 2 2  77 VAL MG2  . 181 VAL  QG2  1 1 
       1850 1 1 2 2  77 VAL HA   . 181 VAL  HA   1 1 
       1850 1 2 2 2  78 GLU H    . 182 GLU  H    1 1 
       1851 1 1 2 2  77 VAL HA   . 181 VAL  HA   1 1 
       1851 1 2 2 2  78 GLU HA   . 182 GLU  HA   1 1 
       1852 1 1 2 2  77 VAL HA   . 181 VAL  HA   1 1 
       1852 1 2 2 2  78 GLU HG3  . 182 GLU  HG3  1 1 
       1853 1 1 2 2  77 VAL HB   . 181 VAL  HB   1 1 
       1853 1 2 2 2  78 GLU H    . 182 GLU  H    1 1 
       1854 1 1 2 2  77 VAL HB   . 181 VAL  HB   1 1 
       1854 1 2 2 2  82 ILE MD   . 186 ILE  QD1  1 1 
       1855 1 1 2 2  77 VAL MG2  . 181 VAL  QG2  1 1 
       1855 1 2 2 2  78 GLU H    . 182 GLU  H    1 1 
       1856 1 1 2 2  77 VAL MG2  . 181 VAL  QG2  1 1 
       1856 1 2 2 2  78 GLU HA   . 182 GLU  HA   1 1 
       1857 1 1 2 2  77 VAL MG2  . 181 VAL  QG2  1 1 
       1857 1 2 2 2  78 GLU HG3  . 182 GLU  HG3  1 1 
       1858 1 1 2 2  77 VAL MG2  . 181 VAL  QG2  1 1 
       1858 1 2 2 2  80 ARG H    . 184 ARG  H    1 1 
       1859 1 1 2 2  77 VAL MG2  . 181 VAL  QG2  1 1 
       1859 1 2 2 2  82 ILE MD   . 186 ILE  QD1  1 1 
       1860 1 1 2 2  78 GLU H    . 182 GLU  H    1 1 
       1860 1 2 2 2  78 GLU HB2  . 182 GLU  HB2  1 1 
       1861 1 1 2 2  78 GLU H    . 182 GLU  H    1 1 
       1861 1 2 2 2  78 GLU HB3  . 182 GLU  HB3  1 1 
       1862 1 1 2 2  78 GLU H    . 182 GLU  H    1 1 
       1862 1 2 2 2  78 GLU HG3  . 182 GLU  HG3  1 1 
       1863 1 1 2 2  78 GLU H    . 182 GLU  H    1 1 
       1863 1 2 2 2  79 GLY H    . 183 GLY  H    1 1 
       1864 1 1 2 2  78 GLU H    . 182 GLU  H    1 1 
       1864 1 2 2 2  80 ARG H    . 184 ARG  H    1 1 
       1865 1 1 2 2  78 GLU HA   . 182 GLU  HA   1 1 
       1865 1 2 2 2  78 GLU HG3  . 182 GLU  HG3  1 1 
       1866 1 1 2 2  78 GLU HA   . 182 GLU  HA   1 1 
       1866 1 2 2 2  79 GLY H    . 183 GLY  H    1 1 
       1867 1 1 2 2  78 GLU HA   . 182 GLU  HA   1 1 
       1867 1 2 2 2  79 GLY HA2  . 183 GLY  HA2  1 1 
       1868 1 1 2 2  78 GLU HA   . 182 GLU  HA   1 1 
       1868 1 2 2 2  79 GLY HA3  . 183 GLY  HA3  1 1 
       1869 1 1 2 2  78 GLU HA   . 182 GLU  HA   1 1 
       1869 1 2 2 2  80 ARG H    . 184 ARG  H    1 1 
       1870 1 1 2 2  78 GLU HB2  . 182 GLU  HB2  1 1 
       1870 1 2 2 2  79 GLY H    . 183 GLY  H    1 1 
       1871 1 1 2 2  78 GLU HB2  . 182 GLU  HB2  1 1 
       1871 1 2 2 2  80 ARG H    . 184 ARG  H    1 1 
       1872 1 1 2 2  78 GLU HB3  . 182 GLU  HB3  1 1 
       1872 1 2 2 2  79 GLY H    . 183 GLY  H    1 1 
       1873 1 1 2 2  78 GLU HG3  . 182 GLU  HG3  1 1 
       1873 1 2 2 2  79 GLY H    . 183 GLY  H    1 1 
       1874 1 1 2 2  79 GLY H    . 183 GLY  H    1 1 
       1874 1 2 2 2  80 ARG H    . 184 ARG  H    1 1 
       1875 1 1 2 2  79 GLY HA3  . 183 GLY  HA3  1 1 
       1875 1 2 2 2  80 ARG H    . 184 ARG  H    1 1 
       1876 1 1 2 2  80 ARG H    . 184 ARG  H    1 1 
       1876 1 2 2 2  80 ARG HB2  . 184 ARG  HB2  1 1 
       1877 1 1 2 2  80 ARG H    . 184 ARG  H    1 1 
       1877 1 2 2 2  80 ARG HB3  . 184 ARG  HB3  1 1 
       1878 1 1 2 2  80 ARG H    . 184 ARG  H    1 1 
       1878 1 2 2 2  80 ARG HD2  . 184 ARG  HD2  1 1 
       1879 1 1 2 2  80 ARG H    . 184 ARG  H    1 1 
       1879 1 2 2 2  80 ARG HD3  . 184 ARG  HD3  1 1 
       1880 1 1 2 2  80 ARG H    . 184 ARG  H    1 1 
       1880 1 2 2 2  80 ARG HG2  . 184 ARG  HG2  1 1 
       1881 1 1 2 2  80 ARG H    . 184 ARG  H    1 1 
       1881 1 2 2 2  80 ARG HG3  . 184 ARG  HG3  1 1 
       1882 1 1 2 2  80 ARG HA   . 184 ARG  HA   1 1 
       1882 1 2 2 2  80 ARG HD2  . 184 ARG  HD2  1 1 
       1883 1 1 2 2  80 ARG HA   . 184 ARG  HA   1 1 
       1883 1 2 2 2  80 ARG HD3  . 184 ARG  HD3  1 1 
       1884 1 1 2 2  80 ARG HA   . 184 ARG  HA   1 1 
       1884 1 2 2 2  80 ARG HE   . 184 ARG  HE   1 1 
       1885 1 1 2 2  80 ARG HA   . 184 ARG  HA   1 1 
       1885 1 2 2 2  80 ARG HG2  . 184 ARG  HG2  1 1 
       1886 1 1 2 2  80 ARG HA   . 184 ARG  HA   1 1 
       1886 1 2 2 2  80 ARG HG3  . 184 ARG  HG3  1 1 
       1887 1 1 2 2  80 ARG HA   . 184 ARG  HA   1 1 
       1887 1 2 2 2  81 LYS H    . 185 LYS  H    1 1 
       1888 1 1 2 2  80 ARG HB2  . 184 ARG  HB2  1 1 
       1888 1 2 2 2  80 ARG HD2  . 184 ARG  HD2  1 1 
       1889 1 1 2 2  80 ARG HB2  . 184 ARG  HB2  1 1 
       1889 1 2 2 2  80 ARG HE   . 184 ARG  HE   1 1 
       1890 1 1 2 2  80 ARG HB3  . 184 ARG  HB3  1 1 
       1890 1 2 2 2  80 ARG HD3  . 184 ARG  HD3  1 1 
       1891 1 1 2 2  80 ARG HB3  . 184 ARG  HB3  1 1 
       1891 1 2 2 2  80 ARG HE   . 184 ARG  HE   1 1 
       1892 1 1 2 2  81 LYS H    . 185 LYS  H    1 1 
       1892 1 2 2 2  81 LYS HB3  . 185 LYS  HB3  1 1 
       1893 1 1 2 2  81 LYS H    . 185 LYS  H    1 1 
       1893 1 2 2 2  81 LYS HG2  . 185 LYS  HG2  1 1 
       1894 1 1 2 2  81 LYS H    . 185 LYS  H    1 1 
       1894 1 2 2 2  81 LYS HG3  . 185 LYS  HG3  1 1 
       1895 1 1 2 2  81 LYS H    . 185 LYS  H    1 1 
       1895 1 2 2 2  82 ILE H    . 186 ILE  H    1 1 
       1896 1 1 2 2  81 LYS HA   . 185 LYS  HA   1 1 
       1896 1 2 2 2  81 LYS HD3  . 185 LYS  HD3  1 1 
       1897 1 1 2 2  81 LYS HA   . 185 LYS  HA   1 1 
       1897 1 2 2 2  81 LYS HG2  . 185 LYS  HG2  1 1 
       1898 1 1 2 2  81 LYS HA   . 185 LYS  HA   1 1 
       1898 1 2 2 2  82 ILE H    . 186 ILE  H    1 1 
       1899 1 1 2 2  81 LYS HB2  . 185 LYS  HB2  1 1 
       1899 1 2 2 2  81 LYS HE3  . 185 LYS  HE3  1 1 
       1900 1 1 2 2  81 LYS HB2  . 185 LYS  HB2  1 1 
       1900 1 2 2 2  82 ILE H    . 186 ILE  H    1 1 
       1901 1 1 2 2  81 LYS HB3  . 185 LYS  HB3  1 1 
       1901 1 2 2 2  81 LYS HE3  . 185 LYS  HE3  1 1 
       1902 1 1 2 2  81 LYS HB3  . 185 LYS  HB3  1 1 
       1902 1 2 2 2  82 ILE H    . 186 ILE  H    1 1 
       1903 1 1 2 2  81 LYS HE3  . 185 LYS  HE3  1 1 
       1903 1 2 2 2  81 LYS HG2  . 185 LYS  HG2  1 1 
       1904 1 1 2 2  81 LYS HG2  . 185 LYS  HG2  1 1 
       1904 1 2 2 2  82 ILE H    . 186 ILE  H    1 1 
       1905 1 1 2 2  81 LYS HE3  . 185 LYS  HE3  1 1 
       1905 1 2 2 2  81 LYS HG3  . 185 LYS  HG3  1 1 
       1906 1 1 2 2  81 LYS HG3  . 185 LYS  HG3  1 1 
       1906 1 2 2 2  82 ILE H    . 186 ILE  H    1 1 
       1907 1 1 2 2  82 ILE H    . 186 ILE  H    1 1 
       1907 1 2 2 2  82 ILE HB   . 186 ILE  HB   1 1 
       1908 1 1 2 2  82 ILE H    . 186 ILE  H    1 1 
       1908 1 2 2 2  82 ILE HG12 . 186 ILE  HG12 1 1 
       1909 1 1 2 2  82 ILE H    . 186 ILE  H    1 1 
       1909 1 2 2 2  82 ILE HG13 . 186 ILE  HG13 1 1 
       1910 1 1 2 2  82 ILE H    . 186 ILE  H    1 1 
       1910 1 2 2 2  82 ILE MD   . 186 ILE  QD1  1 1 
       1911 1 1 2 2  82 ILE H    . 186 ILE  H    1 1 
       1911 1 2 2 2  82 ILE MG   . 186 ILE  QG2  1 1 
       1912 1 1 2 2  82 ILE H    . 186 ILE  H    1 1 
       1912 1 2 2 2  83 GLU H    . 187 GLU  H    1 1 
       1913 1 1 2 2  82 ILE HA   . 186 ILE  HA   1 1 
       1913 1 2 2 2  83 GLU H    . 187 GLU  H    1 1 
       1914 1 1 2 2  82 ILE HA   . 186 ILE  HA   1 1 
       1914 1 2 2 2  83 GLU HG3  . 187 GLU  HG3  1 1 
       1915 1 1 2 2  82 ILE HB   . 186 ILE  HB   1 1 
       1915 1 2 2 2  82 ILE MD   . 186 ILE  QD1  1 1 
       1916 1 1 2 2  82 ILE HB   . 186 ILE  HB   1 1 
       1916 1 2 2 2  83 GLU H    . 187 GLU  H    1 1 
       1917 1 1 2 2  82 ILE MD   . 186 ILE  QD1  1 1 
       1917 1 2 2 2  83 GLU H    . 187 GLU  H    1 1 
       1918 1 1 2 2  82 ILE HG12 . 186 ILE  HG12 1 1 
       1918 1 2 2 2  82 ILE MG   . 186 ILE  QG2  1 1 
       1919 1 1 2 2  82 ILE MD   . 186 ILE  QD1  1 1 
       1919 1 2 2 2  82 ILE MG   . 186 ILE  QG2  1 1 
       1920 1 1 2 2  82 ILE MG   . 186 ILE  QG2  1 1 
       1920 1 2 2 2  83 GLU H    . 187 GLU  H    1 1 
       1921 1 1 2 2  83 GLU H    . 187 GLU  H    1 1 
       1921 1 2 2 2  83 GLU HB2  . 187 GLU  HB2  1 1 
       1922 1 1 2 2  83 GLU H    . 187 GLU  H    1 1 
       1922 1 2 2 2  83 GLU HB3  . 187 GLU  HB3  1 1 
       1923 1 1 2 2  83 GLU H    . 187 GLU  H    1 1 
       1923 1 2 2 2  83 GLU HG3  . 187 GLU  HG3  1 1 
       1924 1 1 2 2  83 GLU HA   . 187 GLU  HA   1 1 
       1924 1 2 2 2  83 GLU HG3  . 187 GLU  HG3  1 1 
       1925 1 1 2 2  83 GLU HA   . 187 GLU  HA   1 1 
       1925 1 2 2 2  84 VAL H    . 188 VAL  H    1 1 
       1926 1 1 2 2  83 GLU HB2  . 187 GLU  HB2  1 1 
       1926 1 2 2 2  84 VAL H    . 188 VAL  H    1 1 
       1927 1 1 2 2  83 GLU HB3  . 187 GLU  HB3  1 1 
       1927 1 2 2 2  84 VAL H    . 188 VAL  H    1 1 
       1928 1 1 2 2  84 VAL H    . 188 VAL  H    1 1 
       1928 1 2 2 2  85 ASN H    . 189 ASN  H    1 1 
       1929 1 1 2 2  84 VAL HA   . 188 VAL  HA   1 1 
       1929 1 2 2 2  84 VAL MG1  . 188 VAL  QG1  1 1 
       1930 1 1 2 2  84 VAL HA   . 188 VAL  HA   1 1 
       1930 1 2 2 2  84 VAL MG2  . 188 VAL  QG2  1 1 
       1931 1 1 2 2  84 VAL HA   . 188 VAL  HA   1 1 
       1931 1 2 2 2  85 ASN H    . 189 ASN  H    1 1 
       1932 1 1 2 2  84 VAL HB   . 188 VAL  HB   1 1 
       1932 1 2 2 2  85 ASN H    . 189 ASN  H    1 1 
       1933 1 1 2 2  84 VAL MG1  . 188 VAL  QG1  1 1 
       1933 1 2 2 2  85 ASN H    . 189 ASN  H    1 1 
       1934 1 1 2 2  84 VAL MG1  . 188 VAL  QG1  1 1 
       1934 1 2 2 2  85 ASN HA   . 189 ASN  HA   1 1 
       1935 1 1 2 2  84 VAL MG2  . 188 VAL  QG2  1 1 
       1935 1 2 2 2  85 ASN H    . 189 ASN  H    1 1 
       1936 1 1 2 2  85 ASN H    . 189 ASN  H    1 1 
       1936 1 2 2 2  85 ASN HB2  . 189 ASN  HB2  1 1 
       1937 1 1 2 2  85 ASN H    . 189 ASN  H    1 1 
       1937 1 2 2 2  85 ASN HB3  . 189 ASN  HB3  1 1 
       1938 1 1 2 2  85 ASN H    . 189 ASN  H    1 1 
       1938 1 2 2 2  85 ASN HD22 . 189 ASN  HD22 1 1 
       1939 1 1 2 2  85 ASN H    . 189 ASN  H    1 1 
       1939 1 2 2 2  86 ASN H    . 190 ASN  H    1 1 
       1940 1 1 2 2  85 ASN HA   . 189 ASN  HA   1 1 
       1940 1 2 2 2  85 ASN HD21 . 189 ASN  HD21 1 1 
       1941 1 1 2 2  85 ASN HA   . 189 ASN  HA   1 1 
       1941 1 2 2 2  86 ASN H    . 190 ASN  H    1 1 
       1942 1 1 2 2  85 ASN HB2  . 189 ASN  HB2  1 1 
       1942 1 2 2 2  86 ASN H    . 190 ASN  H    1 1 
       1943 1 1 2 2  86 ASN H    . 190 ASN  H    1 1 
       1943 1 2 2 2  86 ASN HB3  . 190 ASN  HB3  1 1 
       1944 1 1 2 2  86 ASN H    . 190 ASN  H    1 1 
       1944 1 2 2 2  86 ASN HD21 . 190 ASN  HD22 1 1 
       1945 1 1 2 2  86 ASN H    . 190 ASN  H    1 1 
       1945 1 2 2 2  87 ALA H    . 191 ALA  H    1 1 
       1946 1 1 2 2  86 ASN HA   . 190 ASN  HA   1 1 
       1946 1 2 2 2  87 ALA H    . 191 ALA  H    1 1 
       1947 1 1 2 2  86 ASN HA   . 190 ASN  HA   1 1 
       1947 1 2 2 2  87 ALA MB   . 191 ALA  QB   1 1 
       1948 1 1 2 2  86 ASN HB2  . 190 ASN  HB2  1 1 
       1948 1 2 2 2  87 ALA H    . 191 ALA  H    1 1 
       1949 1 1 2 2  86 ASN HB3  . 190 ASN  HB3  1 1 
       1949 1 2 2 2  87 ALA H    . 191 ALA  H    1 1 
       1950 1 1 2 2  87 ALA HA   . 191 ALA  HA   1 1 
       1950 1 2 2 2  88 THR MG   . 192 THR  QG2  1 1 
       1951 1 1 2 2  87 ALA MB   . 191 ALA  QB   1 1 
       1951 1 2 2 2  88 THR H    . 192 THR  H    1 1 
       1952 1 1 2 2  87 ALA MB   . 191 ALA  QB   1 1 
       1952 1 2 2 2  88 THR HA   . 192 THR  HA   1 1 
       1953 1 1 2 2  87 ALA MB   . 191 ALA  QB   1 1 
       1953 1 2 2 2  88 THR MG   . 192 THR  QG2  1 1 
       1954 1 1 2 2  88 THR H    . 192 THR  H    1 1 
       1954 1 2 2 2  88 THR MG   . 192 THR  QG2  1 1 
       1955 1 1 2 2  88 THR HA   . 192 THR  HA   1 1 
       1955 1 2 2 2  88 THR MG   . 192 THR  QG2  1 1 
       1956 1 1 2 2  88 THR HA   . 192 THR  HA   1 1 
       1956 1 2 2 2  89 ALA H    . 193 ALA  H    1 1 
       1957 1 1 2 2  88 THR HA   . 192 THR  HA   1 1 
       1957 1 2 2 2  89 ALA MB   . 193 ALA  QB   1 1 
       1958 1 1 2 2  88 THR HB   . 192 THR  HB   1 1 
       1958 1 2 2 2  89 ALA H    . 193 ALA  H    1 1 
       1959 1 1 2 2  88 THR MG   . 192 THR  QG2  1 1 
       1959 1 2 2 2  89 ALA H    . 193 ALA  H    1 1 
       1960 1 1 2 2  89 ALA H    . 193 ALA  H    1 1 
       1960 1 2 2 2  89 ALA MB   . 193 ALA  QB   1 1 
       1961 1 1 2 2  89 ALA H    . 193 ALA  H    1 1 
       1961 1 2 2 2  90 ARG H    . 194 ARG  H    1 1 
       1962 1 1 2 2  89 ALA HA   . 193 ALA  HA   1 1 
       1962 1 2 2 2  90 ARG H    . 194 ARG  H    1 1 
       1963 1 1 2 2  89 ALA HA   . 193 ALA  HA   1 1 
       1963 1 2 2 2  90 ARG HA   . 194 ARG  HA   1 1 
       1964 1 1 2 2  89 ALA HA   . 193 ALA  HA   1 1 
       1964 1 2 2 2  90 ARG HB2  . 194 ARG  HB2  1 1 
       1965 1 1 2 2  89 ALA HA   . 193 ALA  HA   1 1 
       1965 1 2 2 2  90 ARG HB3  . 194 ARG  HB3  1 1 
       1966 1 1 2 2  89 ALA HA   . 193 ALA  HA   1 1 
       1966 1 2 2 2  90 ARG HG3  . 194 ARG  HG3  1 1 
       1967 1 1 2 2  89 ALA MB   . 193 ALA  QB   1 1 
       1967 1 2 2 2  90 ARG H    . 194 ARG  H    1 1 
       1968 1 1 2 2  90 ARG H    . 194 ARG  H    1 1 
       1968 1 2 2 2  90 ARG HB2  . 194 ARG  HB2  1 1 
       1969 1 1 2 2  90 ARG H    . 194 ARG  H    1 1 
       1969 1 2 2 2  90 ARG HD2  . 194 ARG  HD2  1 1 
       1970 1 1 2 2  90 ARG H    . 194 ARG  H    1 1 
       1970 1 2 2 2  90 ARG HG3  . 194 ARG  HG3  1 1 
       1971 1 1 2 2  90 ARG H    . 194 ARG  H    1 1 
       1971 1 2 2 2  91 VAL H    . 195 VAL  H    1 1 
       1972 1 1 2 2  90 ARG HA   . 194 ARG  HA   1 1 
       1972 1 2 2 2  90 ARG HD2  . 194 ARG  HD2  1 1 
       1973 1 1 2 2  90 ARG HA   . 194 ARG  HA   1 1 
       1973 1 2 2 2  90 ARG HD3  . 194 ARG  HD3  1 1 
       1974 1 1 2 2  90 ARG HA   . 194 ARG  HA   1 1 
       1974 1 2 2 2  90 ARG HE   . 194 ARG  HE   1 1 
       1975 1 1 2 2  90 ARG HA   . 194 ARG  HA   1 1 
       1975 1 2 2 2  90 ARG HG3  . 194 ARG  HG3  1 1 
       1976 1 1 2 2  90 ARG HA   . 194 ARG  HA   1 1 
       1976 1 2 2 2  91 VAL HB   . 195 VAL  HB   1 1 
       1977 1 1 2 2  90 ARG HB2  . 194 ARG  HB2  1 1 
       1977 1 2 2 2  90 ARG HD2  . 194 ARG  HD2  1 1 
       1978 1 1 2 2  90 ARG HB2  . 194 ARG  HB2  1 1 
       1978 1 2 2 2  91 VAL H    . 195 VAL  H    1 1 
       1979 1 1 2 2  90 ARG HB3  . 194 ARG  HB3  1 1 
       1979 1 2 2 2  91 VAL H    . 195 VAL  H    1 1 
       1980 1 1 2 2  90 ARG HE   . 194 ARG  HE   1 1 
       1980 1 2 2 2  91 VAL H    . 195 VAL  H    1 1 
       1981 1 1 2 2  91 VAL H    . 195 VAL  H    1 1 
       1981 1 2 2 2  91 VAL HB   . 195 VAL  HB   1 1 
       1982 1 1 2 2  91 VAL H    . 195 VAL  H    1 1 
       1982 1 2 2 2  92 MET H    . 196 MET  H    1 1 
       1983 1 1 2 2  91 VAL HA   . 195 VAL  HA   1 1 
       1983 1 2 2 2  92 MET H    . 196 MET  H    1 1 
       1984 1 1 2 2  91 VAL MG1  . 195 VAL  QG1  1 1 
       1984 1 2 2 2  92 MET H    . 196 MET  H    1 1 
       1985 1 1 2 2  91 VAL MG1  . 195 VAL  QG1  1 1 
       1985 1 2 2 2  92 MET HA   . 196 MET  HA   1 1 
       1986 1 1 2 2  91 VAL MG1  . 195 VAL  QG1  1 1 
       1986 1 2 2 2  93 THR H    . 197 THR  H    1 1 
       1987 1 1 2 2  92 MET H    . 196 MET  H    1 1 
       1987 1 2 2 2  92 MET HB3  . 196 MET  HB3  1 1 
       1988 1 1 2 2  92 MET H    . 196 MET  H    1 1 
       1988 1 2 2 2  92 MET HG3  . 196 MET  HG3  1 1 
       1989 1 1 2 2  92 MET HA   . 196 MET  HA   1 1 
       1989 1 2 2 2  92 MET HG3  . 196 MET  HG3  1 1 
       1990 1 1 2 2  92 MET HB2  . 196 MET  HB2  1 1 
       1990 1 2 2 2  93 THR H    . 197 THR  H    1 1 
       1991 1 1 2 2  92 MET HB2  . 196 MET  HB2  1 1 
       1991 1 2 2 2  94 ASN H    . 198 ASN  H    1 1 
       1992 1 1 2 2  93 THR H    . 197 THR  H    1 1 
       1992 1 2 2 2  93 THR HB   . 197 THR  HB   1 1 
       1993 1 1 2 2  93 THR H    . 197 THR  H    1 1 
       1993 1 2 2 2  93 THR MG   . 197 THR  QG2  1 1 
       1994 1 1 2 2  93 THR HB   . 197 THR  HB   1 1 
       1994 1 2 2 2  94 ASN H    . 198 ASN  H    1 1 
       1995 1 1 2 2  94 ASN H    . 198 ASN  H    1 1 
       1995 1 2 2 2  94 ASN HB2  . 198 ASN  HB2  1 1 
       1996 1 1 2 2  94 ASN HA   . 198 ASN  HA   1 1 
       1996 1 2 2 2  95 LYS H    . 199 LYS  H    1 1 
       1997 1 1 2 2  94 ASN HB2  . 198 ASN  HB2  1 1 
       1997 1 2 2 2  95 LYS H    . 199 LYS  H    1 1 
       1998 1 1 2 2  94 ASN HB3  . 198 ASN  HB3  1 1 
       1998 1 2 2 2  95 LYS H    . 199 LYS  H    1 1 
       1999 1 1 2 2  95 LYS H    . 199 LYS  H    1 1 
       1999 1 2 2 2  95 LYS HB2  . 199 LYS  HB2  1 1 
       2000 1 1 2 2  95 LYS H    . 199 LYS  H    1 1 
       2000 1 2 2 2  95 LYS HE3  . 199 LYS  HE3  1 1 
       2001 1 1 2 2  95 LYS HA   . 199 LYS  HA   1 1 
       2001 1 2 2 2  95 LYS HD3  . 199 LYS  HD3  1 1 
       2002 1 1 2 2  95 LYS HA   . 199 LYS  HA   1 1 
       2002 1 2 2 2  95 LYS HE3  . 199 LYS  HE3  1 1 
       2003 1 1 2 2  95 LYS HA   . 199 LYS  HA   1 1 
       2003 1 2 2 2  95 LYS HG3  . 199 LYS  HG3  1 1 
       2004 1 1 2 2  95 LYS HA   . 199 LYS  HA   1 1 
       2004 1 2 2 2  96 LYS H    . 200 LYS  H    1 1 
       2005 1 1 2 2  95 LYS HB2  . 199 LYS  HB2  1 1 
       2005 1 2 2 2  95 LYS HE3  . 199 LYS  HE3  1 1 
       2006 1 1 2 2  95 LYS HB3  . 199 LYS  HB3  1 1 
       2006 1 2 2 2  95 LYS HE3  . 199 LYS  HE3  1 1 
       2007 1 1 2 2  95 LYS HG3  . 199 LYS  HG3  1 1 
       2007 1 2 2 2  96 LYS H    . 200 LYS  H    1 1 
       2008 1 1 2 2  96 LYS H    . 200 LYS  H    1 1 
       2008 1 2 2 2  96 LYS HB2  . 200 LYS  HB2  1 1 
       2009 1 1 2 2  96 LYS H    . 200 LYS  H    1 1 
       2009 1 2 2 2  97 THR H    . 201 THR  H    1 1 
       2010 1 1 2 2  96 LYS HA   . 200 LYS  HA   1 1 
       2010 1 2 2 2  97 THR H    . 201 THR  H    1 1 
       2011 1 1 2 2  97 THR H    . 201 THR  H    1 1 
       2011 1 2 2 2  97 THR HB   . 201 THR  HB   1 1 
       2012 1 1 2 2  97 THR HA   . 201 THR  HA   1 1 
       2012 1 2 2 2  98 VAL H    . 202 VAL  H    1 1 
       2013 1 1 2 2  97 THR HA   . 201 THR  HA   1 1 
       2013 1 2 2 2  98 VAL HB   . 202 VAL  HB   1 1 
       2014 1 1 2 2  97 THR HA   . 201 THR  HA   1 1 
       2014 1 2 2 2  98 VAL MG1  . 202 VAL  QG1  1 1 
       2015 1 1 2 2  97 THR HB   . 201 THR  HB   1 1 
       2015 1 2 2 2  98 VAL H    . 202 VAL  H    1 1 
       2016 1 1 2 2  98 VAL H    . 202 VAL  H    1 1 
       2016 1 2 2 2  98 VAL HB   . 202 VAL  HB   1 1 
       2017 1 1 2 2  98 VAL H    . 202 VAL  H    1 1 
       2017 1 2 2 2  98 VAL MG1  . 202 VAL  QG1  1 1 
       2018 1 1 2 2  98 VAL MG2  . 202 VAL  QG2  1 1 
       2018 1 2 2 2  99 ASN H    . 203 ASN  H    1 1 
       2019 1 1 2 2  98 VAL MG2  . 202 VAL  QG2  1 1 
       2019 1 2 2 2 100 PRO HA   . 204 PRO  HA   1 1 
       2020 1 1 2 2  99 ASN H    . 203 ASN  H    1 1 
       2020 1 2 2 2  99 ASN HB2  . 203 ASN  HB2  1 1 
       2021 1 1 2 2  99 ASN H    . 203 ASN  H    1 1 
       2021 1 2 2 2  99 ASN HB3  . 203 ASN  HB3  1 1 
       2022 1 1 2 2  99 ASN H    . 203 ASN  H    1 1 
       2022 1 2 2 2 100 PRO HD2  . 204 PRO  HD2  1 1 
       2023 1 1 2 2  99 ASN HA   . 203 ASN  HA   1 1 
       2023 1 2 2 2 100 PRO HD2  . 204 PRO  HD2  1 1 
       2024 1 1 2 2  99 ASN HA   . 203 ASN  HA   1 1 
       2024 1 2 2 2 100 PRO HD3  . 204 PRO  HD3  1 1 
       2025 1 1 2 2  99 ASN HB2  . 203 ASN  HB2  1 1 
       2025 1 2 2 2 100 PRO HD2  . 204 PRO  HD2  1 1 
       2026 1 1 2 2  99 ASN HB2  . 203 ASN  HB2  1 1 
       2026 1 2 2 2 102 THR HB   . 206 THR  HB   1 1 
       2027 1 1 2 2  99 ASN HB3  . 203 ASN  HB3  1 1 
       2027 1 2 2 2 100 PRO HD2  . 204 PRO  HD2  1 1 
       2028 1 1 2 2  99 ASN HB3  . 203 ASN  HB3  1 1 
       2028 1 2 2 2 100 PRO HD3  . 204 PRO  HD3  1 1 
       2029 1 1 2 2 100 PRO HA   . 204 PRO  HA   1 1 
       2029 1 2 2 2 102 THR H    . 206 THR  H    1 1 
       2030 1 1 2 2 100 PRO HB2  . 204 PRO  HB2  1 1 
       2030 1 2 2 2 101 TYR H    . 205 TYR  H    1 1 
       2031 1 1 2 2 100 PRO HB3  . 204 PRO  HB3  1 1 
       2031 1 2 2 2 101 TYR H    . 205 TYR  H    1 1 
       2032 1 1 2 2 100 PRO HD2  . 204 PRO  HD2  1 1 
       2032 1 2 2 2 101 TYR H    . 205 TYR  H    1 1 
       2033 1 1 2 2 100 PRO HD3  . 204 PRO  HD3  1 1 
       2033 1 2 2 2 101 TYR H    . 205 TYR  H    1 1 
       2034 1 1 2 2 100 PRO HD3  . 204 PRO  HD3  1 1 
       2034 1 2 2 2 101 TYR QD   . 205 TYR  QD   1 1 
       2035 1 1 2 2 100 PRO HD3  . 204 PRO  HD3  1 1 
       2035 1 2 2 2 101 TYR QE   . 205 TYR  QE   1 1 
       2036 1 1 2 2 100 PRO HG2  . 204 PRO  HG2  1 1 
       2036 1 2 2 2 101 TYR H    . 205 TYR  H    1 1 
       2037 1 1 2 2 100 PRO HG3  . 204 PRO  HG3  1 1 
       2037 1 2 2 2 101 TYR H    . 205 TYR  H    1 1 
       2038 1 1 2 2 101 TYR H    . 205 TYR  H    1 1 
       2038 1 2 2 2 101 TYR HB2  . 205 TYR  HB2  1 1 
       2039 1 1 2 2 101 TYR H    . 205 TYR  H    1 1 
       2039 1 2 2 2 101 TYR HB3  . 205 TYR  HB3  1 1 
       2040 1 1 2 2 101 TYR H    . 205 TYR  H    1 1 
       2040 1 2 2 2 101 TYR QD   . 205 TYR  QD   1 1 
       2041 1 1 2 2 101 TYR H    . 205 TYR  H    1 1 
       2041 1 2 2 2 102 THR H    . 206 THR  H    1 1 
       2042 1 1 2 2 101 TYR H    . 205 TYR  H    1 1 
       2042 1 2 2 2 102 THR MG   . 206 THR  QG2  1 1 
       2043 1 1 2 2 103 ASN HA   . 207 ASN  HA   1 1 
       2043 1 2 2 2 104 GLY H    . 208 GLY  H    1 1 
       2044 1 1 2 2 103 ASN HB2  . 207 ASN  HB2  1 1 
       2044 1 2 2 2 104 GLY H    . 208 GLY  H    1 1 
       2045 1 1 2 2 103 ASN HB3  . 207 ASN  HB3  1 1 
       2045 1 2 2 2 104 GLY H    . 208 GLY  H    1 1 
       2046 1 1 1 1   1 G   H1'  .  19 RGUA H1'  1 1 
       2046 1 2 2 2 101 TYR QE   . 205 TYR  QE   1 1 
       2047 1 1 1 1   1 G   H1'  .  19 RGUA H1'  1 1 
       2047 1 2 2 2 102 THR HA   . 206 THR  HA   1 1 
       2048 1 1 1 1   1 G   H1'  .  19 RGUA H1'  1 1 
       2048 1 2 2 2 102 THR HB   . 206 THR  HB   1 1 
       2049 1 1 1 1   1 G   H1'  .  19 RGUA H1'  1 1 
       2049 1 2 2 2 102 THR MG   . 206 THR  QG2  1 1 
       2050 1 1 1 1   1 G   H8   .  19 RGUA H8   1 1 
       2050 1 2 2 2 102 THR HA   . 206 THR  HA   1 1 
       2051 1 1 1 1   1 G   H8   .  19 RGUA H8   1 1 
       2051 1 2 2 2 102 THR HB   . 206 THR  HB   1 1 
       2052 1 1 1 1   1 G   H8   .  19 RGUA H8   1 1 
       2052 1 2 2 2 102 THR MG   . 206 THR  QG2  1 1 
       2053 1 1 1 1   7 U   H1'  .  25 URA  H1'  1 1 
       2053 1 2 2 2  46 PHE QD   . 150 PHE  QD   1 1 
       2054 1 1 1 1   8 U   H1'  .  26 URA  H1'  1 1 
       2054 1 2 2 2  46 PHE QD   . 150 PHE  QD   1 1 
       2055 1 1 1 1   8 U   H1'  .  26 URA  H1'  1 1 
       2055 1 2 2 2  46 PHE QE   . 150 PHE  QE   1 1 
       2056 1 1 1 1   8 U   H1'  .  26 URA  H1'  1 1 
       2056 1 2 2 2  48 GLU HA   . 152 GLU  HA   1 1 
       2057 1 1 1 1   8 U   H1'  .  26 URA  H1'  1 1 
       2057 1 2 2 2  48 GLU HB2  . 152 GLU  HB2  1 1 
       2058 1 1 1 1   8 U   H1'  .  26 URA  H1'  1 1 
       2058 1 2 2 2  48 GLU HB3  . 152 GLU  HB3  1 1 
       2059 1 1 1 1   8 U   H1'  .  26 URA  H1'  1 1 
       2059 1 2 2 2  48 GLU HG2  . 152 GLU  HG2  1 1 
       2060 1 1 1 1   8 U   H1'  .  26 URA  H1'  1 1 
       2060 1 2 2 2  48 GLU HG3  . 152 GLU  HG3  1 1 
       2061 1 1 1 1   8 U   H1'  .  26 URA  H1'  1 1 
       2061 1 2 2 2  49 ARG HA   . 153 ARG  HA   1 1 
       2062 1 1 1 1   8 U   H1'  .  26 URA  H1'  1 1 
       2062 1 2 2 2  49 ARG HD2  . 153 ARG  HD2  1 1 
       2063 1 1 1 1   8 U   H1'  .  26 URA  H1'  1 1 
       2063 1 2 2 2  49 ARG HD3  . 153 ARG  HD3  1 1 
       2064 1 1 1 1   8 U   H1'  .  26 URA  H1'  1 1 
       2064 1 2 2 2  49 ARG HG3  . 153 ARG  HG3  1 1 
       2065 1 1 1 1   8 U   H1'  .  26 URA  H1'  1 1 
       2065 1 2 2 2  50 GLY HA2  . 154 GLY  HA2  1 1 
       2066 1 1 1 1   8 U   H1'  .  26 URA  H1'  1 1 
       2066 1 2 2 2  50 GLY HA3  . 154 GLY  HA3  1 1 
       2067 1 1 1 1   8 U   H5   .  26 URA  H5   1 1 
       2067 1 2 2 2  23 ARG HA   . 127 ARG  HA   1 1 
       2068 1 1 1 1   8 U   H5   .  26 URA  H5   1 1 
       2068 1 2 2 2  23 ARG HD2  . 127 ARG  HD2  1 1 
       2069 1 1 1 1   8 U   H5   .  26 URA  H5   1 1 
       2069 1 2 2 2  23 ARG HD3  . 127 ARG  HD3  1 1 
       2070 1 1 1 1   8 U   H5   .  26 URA  H5   1 1 
       2070 1 2 2 2  44 ILE MG   . 148 ILE  QG2  1 1 
       2071 1 1 1 1   8 U   H6   .  26 URA  H6   1 1 
       2071 1 2 2 2  49 ARG HA   . 153 ARG  HA   1 1 
       2072 1 1 1 1   9 U   H1'  .  27 URA  H1'  1 1 
       2072 1 2 2 2  48 GLU HA   . 152 GLU  HA   1 1 
       2073 1 1 1 1   9 U   H1'  .  27 URA  H1'  1 1 
       2073 1 2 2 2  48 GLU HG2  . 152 GLU  HG2  1 1 
       2074 1 1 1 1   9 U   H1'  .  27 URA  H1'  1 1 
       2074 1 2 2 2  48 GLU HG3  . 152 GLU  HG3  1 1 
       2075 1 1 1 1   9 U   H1'  .  27 URA  H1'  1 1 
       2075 1 2 2 2  49 ARG HA   . 153 ARG  HA   1 1 
       2076 1 1 1 1   9 U   H1'  .  27 URA  H1'  1 1 
       2076 1 2 2 2  49 ARG HB2  . 153 ARG  HB2  1 1 
       2077 1 1 1 1   9 U   H1'  .  27 URA  H1'  1 1 
       2077 1 2 2 2  49 ARG HB3  . 153 ARG  HB3  1 1 
       2078 1 1 1 1   9 U   H1'  .  27 URA  H1'  1 1 
       2078 1 2 2 2  49 ARG HD2  . 153 ARG  HD2  1 1 
       2079 1 1 1 1   9 U   H1'  .  27 URA  H1'  1 1 
       2079 1 2 2 2  49 ARG HD3  . 153 ARG  HD3  1 1 
       2080 1 1 1 1   9 U   H1'  .  27 URA  H1'  1 1 
       2080 1 2 2 2  49 ARG HG3  . 153 ARG  HG3  1 1 
       2081 1 1 1 1  10 G   H1'  .  28 RGUA H1'  1 1 
       2081 1 2 2 2  22 PHE QE   . 126 PHE  QE   1 1 
       2082 1 1 1 1  10 G   H1'  .  28 RGUA H1'  1 1 
       2082 1 2 2 2  49 ARG HA   . 153 ARG  HA   1 1 
       2083 1 1 1 1  10 G   H1'  .  28 RGUA H1'  1 1 
       2083 1 2 2 2  49 ARG HD2  . 153 ARG  HD2  1 1 
       2084 1 1 1 1  10 G   H1'  .  28 RGUA H1'  1 1 
       2084 1 2 2 2  49 ARG HD3  . 153 ARG  HD3  1 1 
       2085 1 1 1 1  10 G   H1'  .  28 RGUA H1'  1 1 
       2085 1 2 2 2  49 ARG HE   . 153 ARG  HE   1 1 
       2086 1 1 1 1  10 G   H8   .  28 RGUA H8   1 1 
       2086 1 2 2 2  22 PHE QD   . 126 PHE  QD   1 1 
       2087 1 1 1 1  10 G   H8   .  28 RGUA H8   1 1 
       2087 1 2 2 2  49 ARG HG3  . 153 ARG  HG3  1 1 
       2088 1 1 1 1  11 G   H1   .  29 RGUA H1   1 1 
       2088 1 2 2 2  20 ILE H    . 124 ILE  H    1 1 
       2089 1 1 1 1  11 G   H1   .  29 RGUA H1   1 1 
       2089 1 2 2 2  21 PRO HA   . 125 PRO  HA   1 1 
       2090 1 1 1 1  11 G   H1   .  29 RGUA H1   1 1 
       2090 1 2 2 2  21 PRO HB3  . 125 PRO  HB3  1 1 
       2091 1 1 1 1  11 G   H1   .  29 RGUA H1   1 1 
       2091 1 2 2 2  21 PRO HD3  . 125 PRO  HD3  1 1 
       2092 1 1 1 1  11 G   H1   .  29 RGUA H1   1 1 
       2092 1 2 2 2  22 PHE H    . 126 PHE  H    1 1 
       2093 1 1 1 1  11 G   H1   .  29 RGUA H1   1 1 
       2093 1 2 2 2  22 PHE HB2  . 126 PHE  HB2  1 1 
       2094 1 1 1 1  11 G   H1   .  29 RGUA H1   1 1 
       2094 1 2 2 2  22 PHE HB3  . 126 PHE  HB3  1 1 
       2095 1 1 1 1  11 G   H1   .  29 RGUA H1   1 1 
       2095 1 2 2 2  22 PHE QD   . 126 PHE  QD   1 1 
       2096 1 1 1 1  11 G   H1   .  29 RGUA H1   1 1 
       2096 1 2 2 2  22 PHE QE   . 126 PHE  QE   1 1 
       2097 1 1 1 1  11 G   H1   .  29 RGUA H1   1 1 
       2097 1 2 2 2  53 GLY HA2  . 157 GLY  HA2  1 1 
       2098 1 1 1 1  11 G   H1   .  29 RGUA H1   1 1 
       2098 1 2 2 2  53 GLY HA3  . 157 GLY  HA3  1 1 
       2099 1 1 1 1  11 G   H1   .  29 RGUA H1   1 1 
       2099 1 2 2 2  80 ARG HD2  . 184 ARG  HD2  1 1 
       2100 1 1 1 1  11 G   H1   .  29 RGUA H1   1 1 
       2100 1 2 2 2  80 ARG HD3  . 184 ARG  HD3  1 1 
       2101 1 1 1 1  11 G   H1   .  29 RGUA H1   1 1 
       2101 1 2 2 2  80 ARG HE   . 184 ARG  HE   1 1 
       2102 1 1 1 1  11 G   H1'  .  29 RGUA H1'  1 1 
       2102 1 2 2 2  22 PHE HZ   . 126 PHE  HZ   1 1 
       2103 1 1 1 1  11 G   H1'  .  29 RGUA H1'  1 1 
       2103 1 2 2 2  22 PHE QE   . 126 PHE  QE   1 1 
       2104 1 1 1 1  11 G   H8   .  29 RGUA H8   1 1 
       2104 1 2 2 2  22 PHE HZ   . 126 PHE  HZ   1 1 
       2105 1 1 1 1  11 G   H8   .  29 RGUA H8   1 1 
       2105 1 2 2 2  22 PHE QE   . 126 PHE  QE   1 1 
       2106 1 1 1 1  12 C   H1'  .  30 RCYT H1'  1 1 
       2106 1 2 2 2  52 LYS HA   . 156 LYS  HA   1 1 
       2107 1 1 1 1  12 C   H2'  .  30 RCYT H2'  1 1 
       2107 1 2 2 2  52 LYS HA   . 156 LYS  HA   1 1 
       2108 1 1 1 1  12 C   H5   .  30 RCYT H5   1 1 
       2108 1 2 2 2  22 PHE HA   . 126 PHE  HA   1 1 
       2109 1 1 1 1  12 C   H5   .  30 RCYT H5   1 1 
       2109 1 2 2 2  22 PHE HZ   . 126 PHE  HZ   1 1 
       2110 1 1 1 1  12 C   H5   .  30 RCYT H5   1 1 
       2110 1 2 2 2  22 PHE QD   . 126 PHE  QD   1 1 
       2111 1 1 1 1  12 C   H5   .  30 RCYT H5   1 1 
       2111 1 2 2 2  22 PHE QE   . 126 PHE  QE   1 1 
       2112 1 1 1 1  12 C   H5   .  30 RCYT H5   1 1 
       2112 1 2 2 2  52 LYS HA   . 156 LYS  HA   1 1 
       2113 1 1 1 1  12 C   H5   .  30 RCYT H5   1 1 
       2113 1 2 2 2  53 GLY HA2  . 157 GLY  HA2  1 1 
       2114 1 1 1 1  12 C   H5   .  30 RCYT H5   1 1 
       2114 1 2 2 2  53 GLY HA3  . 157 GLY  HA3  1 1 
       2115 1 1 1 1  12 C   H6   .  30 RCYT H6   1 1 
       2115 1 2 2 2  22 PHE HZ   . 126 PHE  HZ   1 1 
       2116 1 1 1 1  12 C   H6   .  30 RCYT H6   1 1 
       2116 1 2 2 2  22 PHE QE   . 126 PHE  QE   1 1 
       2117 1 1 1 1  12 C   H6   .  30 RCYT H6   1 1 
       2117 1 2 2 2  52 LYS HA   . 156 LYS  HA   1 1 
       2118 1 1 1 1  13 A   H1'  .  31 RADE H1'  1 1 
       2118 1 2 2 2  16 HIS HE1  . 120 HIS  HE1  1 1 
       2119 1 1 1 1  13 A   H1'  .  31 RADE H1'  1 1 
       2119 1 2 2 2  54 PHE HZ   . 158 PHE  HZ   1 1 
       2120 1 1 1 1  13 A   H2   .  31 RADE H2   1 1 
       2120 1 2 2 2  18 SER H    . 122 SER  H    1 1 
       2121 1 1 1 1  13 A   H2   .  31 RADE H2   1 1 
       2121 1 2 2 2  18 SER HA   . 122 SER  HA   1 1 
       2122 1 1 1 1  13 A   H2   .  31 RADE H2   1 1 
       2122 1 2 2 2  18 SER HB2  . 122 SER  HB2  1 1 
       2123 1 1 1 1  13 A   H2   .  31 RADE H2   1 1 
       2123 1 2 2 2  18 SER HB3  . 122 SER  HB3  1 1 
       2124 1 1 1 1  13 A   H2   .  31 RADE H2   1 1 
       2124 1 2 2 2  19 ASN H    . 123 ASN  H    1 1 
       2125 1 1 1 1  13 A   H2   .  31 RADE H2   1 1 
       2125 1 2 2 2  19 ASN HA   . 123 ASN  HA   1 1 
       2126 1 1 1 1  13 A   H2   .  31 RADE H2   1 1 
       2126 1 2 2 2  19 ASN HB2  . 123 ASN  HB2  1 1 
       2127 1 1 1 1  13 A   H2   .  31 RADE H2   1 1 
       2127 1 2 2 2  19 ASN HB3  . 123 ASN  HB3  1 1 
       2128 1 1 1 1  13 A   H2   .  31 RADE H2   1 1 
       2128 1 2 2 2  20 ILE H    . 124 ILE  H    1 1 
       2129 1 1 1 1  13 A   H2   .  31 RADE H2   1 1 
       2129 1 2 2 2  20 ILE MD   . 124 ILE  QD1  1 1 
       2130 1 1 1 1  13 A   H2   .  31 RADE H2   1 1 
       2130 1 2 2 2  20 ILE MG   . 124 ILE  QG2  1 1 
       2131 1 1 1 1  13 A   H2   .  31 RADE H2   1 1 
       2131 1 2 2 2  53 GLY HA2  . 157 GLY  HA2  1 1 
       2132 1 1 1 1  13 A   H2   .  31 RADE H2   1 1 
       2132 1 2 2 2  53 GLY HA3  . 157 GLY  HA3  1 1 
       2133 1 1 1 1  13 A   H2   .  31 RADE H2   1 1 
       2133 1 2 2 2  54 PHE H    . 158 PHE  H    1 1 
       2134 1 1 1 1  13 A   H2   .  31 RADE H2   1 1 
       2134 1 2 2 2  54 PHE HA   . 158 PHE  HA   1 1 
       2135 1 1 1 1  13 A   H2   .  31 RADE H2   1 1 
       2135 1 2 2 2  54 PHE HB2  . 158 PHE  HB2  1 1 
       2136 1 1 1 1  13 A   H2   .  31 RADE H2   1 1 
       2136 1 2 2 2  54 PHE HB3  . 158 PHE  HB3  1 1 
       2137 1 1 1 1  13 A   H2   .  31 RADE H2   1 1 
       2137 1 2 2 2  54 PHE QD   . 158 PHE  QD   1 1 
       2138 1 1 1 1  13 A   H2   .  31 RADE H2   1 1 
       2138 1 2 2 2  54 PHE QE   . 158 PHE  QE   1 1 
       2139 1 1 1 1  13 A   H2   .  31 RADE H2   1 1 
       2139 1 2 2 2  55 GLY H    . 159 GLY  H    1 1 
       2140 1 1 1 1  13 A   H2   .  31 RADE H2   1 1 
       2140 1 2 2 2  83 GLU HG3  . 187 GLU  HG3  1 1 
       2141 1 1 1 1  14 U   H1'  .  32 URA  H1'  1 1 
       2141 1 2 2 2  16 HIS HA   . 120 HIS  HA   1 1 
       2142 1 1 1 1  14 U   H1'  .  32 URA  H1'  1 1 
       2142 1 2 2 2  16 HIS HD2  . 120 HIS  HD2  1 1 
       2143 1 1 1 1  14 U   H1'  .  32 URA  H1'  1 1 
       2143 1 2 2 2  45 ILE MD   . 149 ILE  QD1  1 1 
       2144 1 1 1 1  14 U   H1'  .  32 URA  H1'  1 1 
       2144 1 2 2 2  45 ILE MG   . 149 ILE  QG2  1 1 
       2145 1 1 1 1  14 U   H1'  .  32 URA  H1'  1 1 
       2145 1 2 2 2  54 PHE HZ   . 158 PHE  HZ   1 1 
       2146 1 1 1 1  14 U   H1'  .  32 URA  H1'  1 1 
       2146 1 2 2 2  54 PHE QD   . 158 PHE  QD   1 1 
       2147 1 1 1 1  14 U   H1'  .  32 URA  H1'  1 1 
       2147 1 2 2 2  54 PHE QE   . 158 PHE  QE   1 1 
       2148 1 1 1 1  14 U   H1'  .  32 URA  H1'  1 1 
       2148 1 2 2 2  56 PHE QD   . 160 PHE  QD   1 1 
       2149 1 1 1 1  14 U   H1'  .  32 URA  H1'  1 1 
       2149 1 2 2 2  56 PHE QE   . 160 PHE  QE   1 1 
       2150 1 1 1 1  14 U   H1'  .  32 URA  H1'  1 1 
       2150 1 2 2 2  87 ALA HA   . 191 ALA  HA   1 1 
       2151 1 1 1 1  14 U   H1'  .  32 URA  H1'  1 1 
       2151 1 2 2 2  87 ALA MB   . 191 ALA  QB   1 1 
       2152 1 1 1 1  14 U   H1'  .  32 URA  H1'  1 1 
       2152 1 2 2 2  88 THR H    . 192 THR  H    1 1 
       2153 1 1 1 1  14 U   H1'  .  32 URA  H1'  1 1 
       2153 1 2 2 2  88 THR HA   . 192 THR  HA   1 1 
       2154 1 1 1 1  14 U   H1'  .  32 URA  H1'  1 1 
       2154 1 2 2 2  88 THR HB   . 192 THR  HB   1 1 
       2155 1 1 1 1  14 U   H1'  .  32 URA  H1'  1 1 
       2155 1 2 2 2  88 THR MG   . 192 THR  QG2  1 1 
       2156 1 1 1 1  14 U   H3   .  32 URA  H3   1 1 
       2156 1 2 2 2  16 HIS HB2  . 120 HIS  HB2  1 1 
       2157 1 1 1 1  14 U   H3   .  32 URA  H3   1 1 
       2157 1 2 2 2  16 HIS HB3  . 120 HIS  HB3  1 1 
       2158 1 1 1 1  14 U   H3   .  32 URA  H3   1 1 
       2158 1 2 2 2  85 ASN HB2  . 189 ASN  HB2  1 1 
       2159 1 1 1 1  14 U   H3   .  32 URA  H3   1 1 
       2159 1 2 2 2  85 ASN HB3  . 189 ASN  HB3  1 1 
       2160 1 1 1 1  14 U   H3   .  32 URA  H3   1 1 
       2160 1 2 2 2  87 ALA H    . 191 ALA  H    1 1 
       2161 1 1 1 1  14 U   H3   .  32 URA  H3   1 1 
       2161 1 2 2 2  87 ALA HA   . 191 ALA  HA   1 1 
       2162 1 1 1 1  14 U   H3   .  32 URA  H3   1 1 
       2162 1 2 2 2  87 ALA MB   . 191 ALA  QB   1 1 
       2163 1 1 1 1  14 U   H3   .  32 URA  H3   1 1 
       2163 1 2 2 2  88 THR H    . 192 THR  H    1 1 
       2164 1 1 1 1  14 U   H3   .  32 URA  H3   1 1 
       2164 1 2 2 2  88 THR HB   . 192 THR  HB   1 1 
       2165 1 1 1 1  14 U   H3   .  32 URA  H3   1 1 
       2165 1 2 2 2  88 THR MG   . 192 THR  QG2  1 1 
       2166 1 1 1 1  14 U   H4'  .  32 URA  H4'  1 1 
       2166 1 2 2 2  54 PHE QE   . 158 PHE  QE   1 1 
       2167 1 1 1 1  14 U   H4'  .  32 URA  H4'  1 1 
       2167 1 2 2 2  56 PHE QD   . 160 PHE  QD   1 1 
       2168 1 1 1 1  14 U   H5   .  32 URA  H5   1 1 
       2168 1 2 2 2  16 HIS HD2  . 120 HIS  HD2  1 1 
       2169 1 1 1 1  14 U   H5   .  32 URA  H5   1 1 
       2169 1 2 2 2  16 HIS HE1  . 120 HIS  HE1  1 1 
       2170 1 1 1 1  14 U   H5   .  32 URA  H5   1 1 
       2170 1 2 2 2  18 SER HB2  . 122 SER  HB2  1 1 
       2171 1 1 1 1  14 U   H5   .  32 URA  H5   1 1 
       2171 1 2 2 2  18 SER HB3  . 122 SER  HB3  1 1 
       2172 1 1 1 1  14 U   H5   .  32 URA  H5   1 1 
       2172 1 2 2 2  56 PHE QE   . 160 PHE  QE   1 1 
       2173 1 1 1 1  14 U   H5   .  32 URA  H5   1 1 
       2173 1 2 2 2  85 ASN HD21 . 189 ASN  HD21 1 1 
       2174 1 1 1 1  14 U   H5   .  32 URA  H5   1 1 
       2174 1 2 2 2  85 ASN HD22 . 189 ASN  HD22 1 1 
       2175 1 1 1 1  14 U   H5   .  32 URA  H5   1 1 
       2175 1 2 2 2  88 THR HB   . 192 THR  HB   1 1 
       2176 1 1 1 1  14 U   H5   .  32 URA  H5   1 1 
       2176 1 2 2 2  88 THR MG   . 192 THR  QG2  1 1 
       2177 1 1 1 1  14 U   H6   .  32 URA  H6   1 1 
       2177 1 2 2 2  16 HIS HE1  . 120 HIS  HE1  1 1 
       2178 1 1 1 1  14 U   H6   .  32 URA  H6   1 1 
       2178 1 2 2 2  56 PHE QE   . 160 PHE  QE   1 1 
       2179 1 1 1 1  14 U   H6   .  32 URA  H6   1 1 
       2179 1 2 2 2  88 THR MG   . 192 THR  QG2  1 1 
       2180 1 1 1 1  15 G   H1   .  33 RGUA H1   1 1 
       2180 1 2 2 2  56 PHE QE   . 160 PHE  QE   1 1 
       2181 1 1 1 1  15 G   H1   .  33 RGUA H1   1 1 
       2181 1 2 2 2  87 ALA MB   . 191 ALA  QB   1 1 
       2182 1 1 1 1  15 G   H1   .  33 RGUA H1   1 1 
       2182 1 2 2 2  88 THR H    . 192 THR  H    1 1 
       2183 1 1 1 1  15 G   H1   .  33 RGUA H1   1 1 
       2183 1 2 2 2  88 THR HA   . 192 THR  HA   1 1 
       2184 1 1 1 1  15 G   H1   .  33 RGUA H1   1 1 
       2184 1 2 2 2  88 THR MG   . 192 THR  QG2  1 1 
       2185 1 1 1 1  15 G   H1   .  33 RGUA H1   1 1 
       2185 1 2 2 2  89 ALA HA   . 193 ALA  HA   1 1 
       2186 1 1 1 1  15 G   H1   .  33 RGUA H1   1 1 
       2186 1 2 2 2  89 ALA MB   . 193 ALA  QB   1 1 
       2187 1 1 1 1  15 G   H1   .  33 RGUA H1   1 1 
       2187 1 2 2 2  90 ARG H    . 194 ARG  H    1 1 
       2188 1 1 1 1  15 G   H1   .  33 RGUA H1   1 1 
       2188 1 2 2 2  90 ARG HG2  . 194 ARG  HG2  1 1 
       2189 1 1 1 1  15 G   H1   .  33 RGUA H1   1 1 
       2189 1 2 2 2  90 ARG HG3  . 194 ARG  HG3  1 1 
       2190 1 1 1 1  15 G   H1'  .  33 RGUA H1'  1 1 
       2190 1 2 2 2  45 ILE MD   . 149 ILE  QD1  1 1 
       2191 1 1 1 1  15 G   H1'  .  33 RGUA H1'  1 1 
       2191 1 2 2 2  45 ILE MG   . 149 ILE  QG2  1 1 
       2192 1 1 1 1  15 G   H1'  .  33 RGUA H1'  1 1 
       2192 1 2 2 2  54 PHE HZ   . 158 PHE  HZ   1 1 
       2193 1 1 1 1  15 G   H1'  .  33 RGUA H1'  1 1 
       2193 1 2 2 2  54 PHE QE   . 158 PHE  QE   1 1 
       2194 1 1 1 1  15 G   H1'  .  33 RGUA H1'  1 1 
       2194 1 2 2 2  56 PHE QD   . 160 PHE  QD   1 1 
       2195 1 1 1 1  15 G   H1'  .  33 RGUA H1'  1 1 
       2195 1 2 2 2  87 ALA MB   . 191 ALA  QB   1 1 
       2196 1 1 1 1  15 G   H1'  .  33 RGUA H1'  1 1 
       2196 1 2 2 2  90 ARG HA   . 194 ARG  HA   1 1 
       2197 1 1 1 1  15 G   H1'  .  33 RGUA H1'  1 1 
       2197 1 2 2 2  90 ARG HD2  . 194 ARG  HD2  1 1 
       2198 1 1 1 1  15 G   H1'  .  33 RGUA H1'  1 1 
       2198 1 2 2 2  90 ARG HD3  . 194 ARG  HD3  1 1 
       2199 1 1 1 1  15 G   H1'  .  33 RGUA H1'  1 1 
       2199 1 2 2 2  90 ARG HG2  . 194 ARG  HG2  1 1 
       2200 1 1 1 1  15 G   H1'  .  33 RGUA H1'  1 1 
       2200 1 2 2 2  90 ARG HG3  . 194 ARG  HG3  1 1 
       2201 1 1 1 1  15 G   H2'  .  33 RGUA H2'  1 1 
       2201 1 2 2 2  43 GLU HG2  . 147 GLU  HG2  1 1 
       2202 1 1 1 1  15 G   H2'  .  33 RGUA H2'  1 1 
       2202 1 2 2 2  43 GLU HG3  . 147 GLU  HG3  1 1 
       2203 1 1 1 1  15 G   H2'  .  33 RGUA H2'  1 1 
       2203 1 2 2 2  45 ILE MD   . 149 ILE  QD1  1 1 
       2204 1 1 1 1  15 G   H2'  .  33 RGUA H2'  1 1 
       2204 1 2 2 2  45 ILE MG   . 149 ILE  QG2  1 1 
       2205 1 1 1 1  15 G   H2'  .  33 RGUA H2'  1 1 
       2205 1 2 2 2  54 PHE HZ   . 158 PHE  HZ   1 1 
       2206 1 1 1 1  15 G   H2'  .  33 RGUA H2'  1 1 
       2206 1 2 2 2  54 PHE QE   . 158 PHE  QE   1 1 
       2207 1 1 1 1  15 G   H2'  .  33 RGUA H2'  1 1 
       2207 1 2 2 2  87 ALA MB   . 191 ALA  QB   1 1 
       2208 1 1 1 1  15 G   H2'  .  33 RGUA H2'  1 1 
       2208 1 2 2 2  90 ARG HA   . 194 ARG  HA   1 1 
       2209 1 1 1 1  15 G   H2'  .  33 RGUA H2'  1 1 
       2209 1 2 2 2  90 ARG HB2  . 194 ARG  HB2  1 1 
       2210 1 1 1 1  15 G   H2'  .  33 RGUA H2'  1 1 
       2210 1 2 2 2  90 ARG HB3  . 194 ARG  HB3  1 1 
       2211 1 1 1 1  15 G   H2'  .  33 RGUA H2'  1 1 
       2211 1 2 2 2  90 ARG HD2  . 194 ARG  HD2  1 1 
       2212 1 1 1 1  15 G   H2'  .  33 RGUA H2'  1 1 
       2212 1 2 2 2  90 ARG HD3  . 194 ARG  HD3  1 1 
       2213 1 1 1 1  15 G   H2'  .  33 RGUA H2'  1 1 
       2213 1 2 2 2  90 ARG HG2  . 194 ARG  HG2  1 1 
       2214 1 1 1 1  15 G   H2'  .  33 RGUA H2'  1 1 
       2214 1 2 2 2  90 ARG HG3  . 194 ARG  HG3  1 1 
       2215 1 1 1 1  15 G   H8   .  33 RGUA H8   1 1 
       2215 1 2 2 2  43 GLU HA   . 147 GLU  HA   1 1 
       2216 1 1 1 1  15 G   H8   .  33 RGUA H8   1 1 
       2216 1 2 2 2  43 GLU HB2  . 147 GLU  HB2  1 1 
       2217 1 1 1 1  15 G   H8   .  33 RGUA H8   1 1 
       2217 1 2 2 2  43 GLU HB3  . 147 GLU  HB3  1 1 
       2218 1 1 1 1  15 G   H8   .  33 RGUA H8   1 1 
       2218 1 2 2 2  43 GLU HG2  . 147 GLU  HG2  1 1 
       2219 1 1 1 1  15 G   H8   .  33 RGUA H8   1 1 
       2219 1 2 2 2  43 GLU HG3  . 147 GLU  HG3  1 1 
       2220 1 1 1 1  15 G   H8   .  33 RGUA H8   1 1 
       2220 1 2 2 2  45 ILE HA   . 149 ILE  HA   1 1 
       2221 1 1 1 1  15 G   H8   .  33 RGUA H8   1 1 
       2221 1 2 2 2  45 ILE MD   . 149 ILE  QD1  1 1 
       2222 1 1 1 1  15 G   H8   .  33 RGUA H8   1 1 
       2222 1 2 2 2  45 ILE MG   . 149 ILE  QG2  1 1 
       2223 1 1 1 1  15 G   H8   .  33 RGUA H8   1 1 
       2223 1 2 2 2  56 PHE H    . 160 PHE  H    1 1 
       2224 1 1 1 1  15 G   H8   .  33 RGUA H8   1 1 
       2224 1 2 2 2  56 PHE QD   . 160 PHE  QD   1 1 
       2225 1 1 1 1  15 G   H8   .  33 RGUA H8   1 1 
       2225 1 2 2 2  87 ALA MB   . 191 ALA  QB   1 1 
       2226 1 1 1 1  15 G   H8   .  33 RGUA H8   1 1 
       2226 1 2 2 2  90 ARG HD2  . 194 ARG  HD2  1 1 
       2227 1 1 1 1  15 G   H8   .  33 RGUA H8   1 1 
       2227 1 2 2 2  90 ARG HD3  . 194 ARG  HD3  1 1 
       2228 1 1 1 1  15 G   H8   .  33 RGUA H8   1 1 
       2228 1 2 2 2  90 ARG HG2  . 194 ARG  HG2  1 1 
       2229 1 1 1 1  15 G   H8   .  33 RGUA H8   1 1 
       2229 1 2 2 2  90 ARG HG3  . 194 ARG  HG3  1 1 
       2230 1 1 1 1  16 A   H1'  .  34 RADE H1'  1 1 
       2230 1 2 2 2  45 ILE MD   . 149 ILE  QD1  1 1 
       2231 1 1 1 1  16 A   H1'  .  34 RADE H1'  1 1 
       2231 1 2 2 2  45 ILE MG   . 149 ILE  QG2  1 1 
       2232 1 1 1 1  16 A   H2   .  34 RADE H2   1 1 
       2232 1 2 2 2  46 PHE HA   . 150 PHE  HA   1 1 
       2233 1 1 1 1  16 A   H8   .  34 RADE H8   1 1 
       2233 1 2 2 2  45 ILE MD   . 149 ILE  QD1  1 1 
       2234 1 1 1 1  16 A   H8   .  34 RADE H8   1 1 
       2234 1 2 2 2  45 ILE MG   . 149 ILE  QG2  1 1 
       2235 1 1 1 1  23 C   H1'  .  41 RCYT H1'  1 1 
       2235 1 2 2 2 101 TYR QD   . 205 TYR  QD   1 1 
       2236 1 1 1 1  23 C   H1'  .  41 RCYT H1'  1 1 
       2236 1 2 2 2 101 TYR QE   . 205 TYR  QE   1 1 
       2237 1 1 1 1  23 C   H2'  .  41 RCYT H2'  1 1 
       2237 1 2 2 2 101 TYR QD   . 205 TYR  QD   1 1 
       2238 1 1 1 1  23 C   H2'  .  41 RCYT H2'  1 1 
       2238 1 2 2 2 101 TYR QE   . 205 TYR  QE   1 1 
       2239 1 1 1 1  23 C   H3'  .  41 RCYT H3'  1 1 
       2239 1 2 2 2 101 TYR QE   . 205 TYR  QE   1 1 
       2240 1 1 1 1  23 C   H5   .  41 RCYT H5   1 1 
       2240 1 2 2 2 101 TYR QE   . 205 TYR  QE   1 1 
       2241 1 1 1 1  23 C   H6   .  41 RCYT H6   1 1 
       2241 1 2 2 2 101 TYR QD   . 205 TYR  QD   1 1 
       2242 1 1 1 1  23 C   H6   .  41 RCYT H6   1 1 
       2242 1 2 2 2 101 TYR QE   . 205 TYR  QE   1 1 
    stop_

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

          1 1 . . . . . . .  3.5 1 1 
          2 1 . . . . . . .  4.0 1 1 
          3 1 . . . . . . .  4.0 1 1 
          4 1 . . . . . . .  4.5 1 1 
          5 1 . . . . . . .  4.5 1 1 
          6 1 . . . . . . .  4.0 1 1 
          7 1 . . . . . . .  4.5 1 1 
          8 1 . . . . . . .  3.5 1 1 
          9 1 . . . . . . .  4.5 1 1 
         10 1 . . . . . . .  5.5 1 1 
         11 1 . . . . . . .  3.5 1 1 
         12 1 . . . . . . .  5.0 1 1 
         13 1 . . . . . . .  4.5 1 1 
         14 1 . . . . . . .  3.5 1 1 
         15 1 . . . . . . .  3.5 1 1 
         16 1 . . . . . . .  4.5 1 1 
         17 1 . . . . . . .  3.5 1 1 
         18 1 . . . . . . .  4.0 1 1 
         19 1 . . . . . . .  4.0 1 1 
         20 1 . . . . . . .  4.0 1 1 
         21 1 . . . . . . .  4.0 1 1 
         22 1 . . . . . . .  5.0 1 1 
         23 1 . . . . . . .  3.5 1 1 
         24 1 . . . . . . .  4.0 1 1 
         25 1 . . . . . . .  5.0 1 1 
         26 1 . . . . . . .  5.5 1 1 
         27 1 . . . . . . .  4.0 1 1 
         28 1 . . . . . . .  5.0 1 1 
         29 1 . . . . . . .  4.5 1 1 
         30 1 . . . . . . .  6.0 1 1 
         31 1 . . . . . . .  6.5 1 1 
         32 1 . . . . . . .  5.5 1 1 
         33 1 . . . . . . .  5.5 1 1 
         34 1 . . . . . . .  3.5 1 1 
         35 1 . . . . . . .  4.5 1 1 
         36 1 . . . . . . .  5.0 1 1 
         37 1 . . . . . . .  5.5 1 1 
         38 1 . . . . . . .  4.5 1 1 
         39 1 . . . . . . .  6.0 1 1 
         40 1 . . . . . . .  5.0 1 1 
         41 1 . . . . . . .  5.5 1 1 
         42 1 . . . . . . .  5.0 1 1 
         43 1 . . . . . . .  3.5 1 1 
         44 1 . . . . . . .  4.5 1 1 
         45 1 . . . . . . .  3.5 1 1 
         46 1 . . . . . . .  4.0 1 1 
         47 1 . . . . . . .  5.0 1 1 
         48 1 . . . . . . .  3.0 1 1 
         49 1 . . . . . . .  4.0 1 1 
         50 1 . . . . . . .  4.5 1 1 
         51 1 . . . . . . .  5.0 1 1 
         52 1 . . . . . . .  3.5 1 1 
         53 1 . . . . . . .  5.0 1 1 
         54 1 . . . . . . .  4.0 1 1 
         55 1 . . . . . . .  4.5 1 1 
         56 1 . . . . . . .  5.0 1 1 
         57 1 . . . . . . .  4.0 1 1 
         58 1 . . . . . . .  4.5 1 1 
         59 1 . . . . . . .  3.5 1 1 
         60 1 . . . . . . .  4.0 1 1 
         61 1 . . . . . . .  3.0 1 1 
         62 1 . . . . . . .  4.5 1 1 
         63 1 . . . . . . .  3.5 1 1 
         64 1 . . . . . . .  5.5 1 1 
         65 1 . . . . . . .  5.5 1 1 
         66 1 . . . . . . .  3.5 1 1 
         67 1 . . . . . . .  6.0 1 1 
         68 1 . . . . . . .  3.5 1 1 
         69 1 . . . . . . .  6.5 1 1 
         70 1 . . . . . . .  5.0 1 1 
         71 1 . . . . . . .  5.0 1 1 
         72 1 . . . . . . .  5.5 1 1 
         73 1 . . . . . . .  5.5 1 1 
         74 1 . . . . . . .  6.5 1 1 
         75 1 . . . . . . .  5.0 1 1 
         76 1 . . . . . . .  5.0 1 1 
         77 1 . . . . . . .  3.5 1 1 
         78 1 . . . . . . .  4.0 1 1 
         79 1 . . . . . . .  5.0 1 1 
         80 1 . . . . . . .  6.5 1 1 
         81 1 . . . . . . .  5.0 1 1 
         82 1 . . . . . . .  3.5 1 1 
         83 1 . . . . . . .  5.0 1 1 
         84 1 . . . . . . .  4.0 1 1 
         85 1 . . . . . . .  4.0 1 1 
         86 1 . . . . . . .  5.5 1 1 
         87 1 . . . . . . .  4.0 1 1 
         88 1 . . . . . . .  5.0 1 1 
         89 1 . . . . . . .  6.0 1 1 
         90 1 . . . . . . .  4.5 1 1 
         91 1 . . . . . . .  3.5 1 1 
         92 1 . . . . . . .  3.5 1 1 
         93 1 . . . . . . .  4.5 1 1 
         94 1 . . . . . . .  4.5 1 1 
         95 1 . . . . . . .  4.0 1 1 
         96 1 . . . . . . .  3.5 1 1 
         97 1 . . . . . . .  4.5 1 1 
         98 1 . . . . . . .  5.5 1 1 
         99 1 . . . . . . .  5.0 1 1 
        100 1 . . . . . . .  4.0 1 1 
        101 1 . . . . . . .  4.5 1 1 
        102 1 . . . . . . .  3.0 1 1 
        103 1 . . . . . . .  6.0 1 1 
        104 1 . . . . . . .  6.0 1 1 
        105 1 . . . . . . .  3.5 1 1 
        106 1 . . . . . . .  5.5 1 1 
        107 1 . . . . . . .  3.0 1 1 
        108 1 . . . . . . .  3.5 1 1 
        109 1 . . . . . . .  4.5 1 1 
        110 1 . . . . . . .  4.5 1 1 
        111 1 . . . . . . .  4.5 1 1 
        112 1 . . . . . . .  5.0 1 1 
        113 1 . . . . . . .  3.5 1 1 
        114 1 . . . . . . .  4.0 1 1 
        115 1 . . . . . . .  4.0 1 1 
        116 1 . . . . . . .  5.0 1 1 
        117 1 . . . . . . .  5.0 1 1 
        118 1 . . . . . . .  4.0 1 1 
        119 1 . . . . . . .  5.0 1 1 
        120 1 . . . . . . .  4.5 1 1 
        121 1 . . . . . . .  3.5 1 1 
        122 1 . . . . . . .  4.5 1 1 
        123 1 . . . . . . .  4.5 1 1 
        124 1 . . . . . . .  4.0 1 1 
        125 1 . . . . . . .  3.5 1 1 
        126 1 . . . . . . .  5.0 1 1 
        127 1 . . . . . . .  3.5 1 1 
        128 1 . . . . . . .  4.5 1 1 
        129 1 . . . . . . .  4.0 1 1 
        130 1 . . . . . . .  4.5 1 1 
        131 1 . . . . . . .  4.0 1 1 
        132 1 . . . . . . .  5.0 1 1 
        133 1 . . . . . . .  5.0 1 1 
        134 1 . . . . . . .  3.5 1 1 
        135 1 . . . . . . .  4.0 1 1 
        136 1 . . . . . . .  4.0 1 1 
        137 1 . . . . . . .  4.0 1 1 
        138 1 . . . . . . .  4.5 1 1 
        139 1 . . . . . . .  3.5 1 1 
        140 1 . . . . . . .  4.5 1 1 
        141 1 . . . . . . .  3.5 1 1 
        142 1 . . . . . . .  4.0 1 1 
        143 1 . . . . . . .  3.5 1 1 
        144 1 . . . . . . .  4.5 1 1 
        145 1 . . . . . . .  6.0 1 1 
        146 1 . . . . . . .  6.0 1 1 
        147 1 . . . . . . .  6.0 1 1 
        148 1 . . . . . . .  3.5 1 1 
        149 1 . . . . . . .  4.5 1 1 
        150 1 . . . . . . .  5.5 1 1 
        151 1 . . . . . . .  4.0 1 1 
        152 1 . . . . . . .  5.0 1 1 
        153 1 . . . . . . .  5.5 1 1 
        154 1 . . . . . . .  5.0 1 1 
        155 1 . . . . . . .  4.5 1 1 
        156 1 . . . . . . .  4.5 1 1 
        157 1 . . . . . . .  3.5 1 1 
        158 1 . . . . . . .  5.5 1 1 
        159 1 . . . . . . .  6.5 1 1 
        160 1 . . . . . . .  5.5 1 1 
        161 1 . . . . . . .  3.5 1 1 
        162 1 . . . . . . .  4.0 1 1 
        163 1 . . . . . . .  4.5 1 1 
        164 1 . . . . . . .  5.5 1 1 
        165 1 . . . . . . .  4.0 1 1 
        166 1 . . . . . . .  4.0 1 1 
        167 1 . . . . . . .  5.5 1 1 
        168 1 . . . . . . .  5.0 1 1 
        169 1 . . . . . . .  4.5 1 1 
        170 1 . . . . . . .  6.0 1 1 
        171 1 . . . . . . .  3.5 1 1 
        172 1 . . . . . . .  3.5 1 1 
        173 1 . . . . . . .  4.5 1 1 
        174 1 . . . . . . .  5.0 1 1 
        175 1 . . . . . . .  5.5 1 1 
        176 1 . . . . . . .  4.0 1 1 
        177 1 . . . . . . .  5.5 1 1 
        178 1 . . . . . . .  4.0 1 1 
        179 1 . . . . . . .  4.0 1 1 
        180 1 . . . . . . .  4.0 1 1 
        181 1 . . . . . . .  5.0 1 1 
        182 1 . . . . . . .  5.5 1 1 
        183 1 . . . . . . .  5.0 1 1 
        184 1 . . . . . . .  3.5 1 1 
        185 1 . . . . . . .  6.0 1 1 
        186 1 . . . . . . .  4.5 1 1 
        187 1 . . . . . . .  4.0 1 1 
        188 1 . . . . . . .  4.0 1 1 
        189 1 . . . . . . .  4.5 1 1 
        190 1 . . . . . . .  5.0 1 1 
        191 1 . . . . . . .  6.5 1 1 
        192 1 . . . . . . .  4.5 1 1 
        193 1 . . . . . . .  4.5 1 1 
        194 1 . . . . . . .  4.0 1 1 
        195 1 . . . . . . .  5.0 1 1 
        196 1 . . . . . . .  4.5 1 1 
        197 1 . . . . . . .  5.0 1 1 
        198 1 . . . . . . .  6.5 1 1 
        199 1 . . . . . . .  4.5 1 1 
        200 1 . . . . . . .  7.0 1 1 
        201 1 . . . . . . .  6.5 1 1 
        202 1 . . . . . . .  6.0 1 1 
        203 1 . . . . . . .  6.0 1 1 
        204 1 . . . . . . .  3.0 1 1 
        205 1 . . . . . . .  4.5 1 1 
        206 1 . . . . . . .  5.5 1 1 
        207 1 . . . . . . .  6.0 1 1 
        208 1 . . . . . . .  5.0 1 1 
        209 1 . . . . . . .  4.5 1 1 
        210 1 . . . . . . .  4.0 1 1 
        211 1 . . . . . . .  4.5 1 1 
        212 1 . . . . . . .  6.0 1 1 
        213 1 . . . . . . .  5.0 1 1 
        214 1 . . . . . . .  6.0 1 1 
        215 1 . . . . . . .  6.0 1 1 
        216 1 . . . . . . .  6.5 1 1 
        217 1 . . . . . . .  7.0 1 1 
        218 1 . . . . . . .  4.0 1 1 
        219 1 . . . . . . .  5.5 1 1 
        220 1 . . . . . . .  3.5 1 1 
        221 1 . . . . . . .  6.0 1 1 
        222 1 . . . . . . .  6.0 1 1 
        223 1 . . . . . . .  6.5 1 1 
        224 1 . . . . . . .  4.5 1 1 
        225 1 . . . . . . .  6.0 1 1 
        226 1 . . . . . . .  6.5 1 1 
        227 1 . . . . . . .  3.0 1 1 
        228 1 . . . . . . .  6.5 1 1 
        229 1 . . . . . . .  4.5 1 1 
        230 1 . . . . . . .  5.5 1 1 
        231 1 . . . . . . .  6.5 1 1 
        232 1 . . . . . . .  6.0 1 1 
        233 1 . . . . . . .  5.0 1 1 
        234 1 . . . . . . .  5.0 1 1 
        235 1 . . . . . . .  4.5 1 1 
        236 1 . . . . . . .  7.0 1 1 
        237 1 . . . . . . .  4.5 1 1 
        238 1 . . . . . . .  5.5 1 1 
        239 1 . . . . . . .  5.5 1 1 
        240 1 . . . . . . .  4.5 1 1 
        241 1 . . . . . . .  5.5 1 1 
        242 1 . . . . . . .  5.5 1 1 
        243 1 . . . . . . .  4.5 1 1 
        244 1 . . . . . . .  7.0 1 1 
        245 1 . . . . . . .  5.5 1 1 
        246 1 . . . . . . .  6.0 1 1 
        247 1 . . . . . . .  6.5 1 1 
        248 1 . . . . . . .  7.0 1 1 
        249 1 . . . . . . .  3.0 1 1 
        250 1 . . . . . . .  4.0 1 1 
        251 1 . . . . . . .  5.0 1 1 
        252 1 . . . . . . .  4.5 1 1 
        253 1 . . . . . . .  3.5 1 1 
        254 1 . . . . . . .  3.5 1 1 
        255 1 . . . . . . .  6.0 1 1 
        256 1 . . . . . . .  6.0 1 1 
        257 1 . . . . . . .  4.5 1 1 
        258 1 . . . . . . .  5.5 1 1 
        259 1 . . . . . . .  5.0 1 1 
        260 1 . . . . . . .  5.5 1 1 
        261 1 . . . . . . .  4.5 1 1 
        262 1 . . . . . . .  6.0 1 1 
        263 1 . . . . . . .  5.0 1 1 
        264 1 . . . . . . .  3.0 1 1 
        265 1 . . . . . . .  4.5 1 1 
        266 1 . . . . . . .  6.0 1 1 
        267 1 . . . . . . .  4.0 1 1 
        268 1 . . . . . . .  4.0 1 1 
        269 1 . . . . . . .  3.5 1 1 
        270 1 . . . . . . .  6.5 1 1 
        271 1 . . . . . . .  7.0 1 1 
        272 1 . . . . . . .  5.0 1 1 
        273 1 . . . . . . .  5.0 1 1 
        274 1 . . . . . . .  3.0 1 1 
        275 1 . . . . . . .  4.5 1 1 
        276 1 . . . . . . .  6.0 1 1 
        277 1 . . . . . . .  6.0 1 1 
        278 1 . . . . . . .  5.0 1 1 
        279 1 . . . . . . .  4.5 1 1 
        280 1 . . . . . . .  4.5 1 1 
        281 1 . . . . . . .  4.5 1 1 
        282 1 . . . . . . .  6.0 1 1 
        283 1 . . . . . . .  5.0 1 1 
        284 1 . . . . . . .  6.5 1 1 
        285 1 . . . . . . .  4.5 1 1 
        286 1 . . . . . . .  5.0 1 1 
        287 1 . . . . . . .  3.5 1 1 
        288 1 . . . . . . .  4.0 1 1 
        289 1 . . . . . . .  3.5 1 1 
        290 1 . . . . . . .  5.0 1 1 
        291 1 . . . . . . .  4.0 1 1 
        292 1 . . . . . . .  4.5 1 1 
        293 1 . . . . . . .  4.0 1 1 
        294 1 . . . . . . .  4.5 1 1 
        295 1 . . . . . . .  3.5 1 1 
        296 1 . . . . . . .  3.5 1 1 
        297 1 . . . . . . .  4.5 1 1 
        298 1 . . . . . . .  3.5 1 1 
        299 1 . . . . . . .  4.5 1 1 
        300 1 . . . . . . .  4.0 1 1 
        301 1 . . . . . . .  5.0 1 1 
        302 1 . . . . . . .  3.5 1 1 
        303 1 . . . . . . .  4.5 1 1 
        304 1 . . . . . . .  5.0 1 1 
        305 1 . . . . . . .  3.5 1 1 
        306 1 . . . . . . .  4.0 1 1 
        307 1 . . . . . . .  4.5 1 1 
        308 1 . . . . . . .  5.0 1 1 
        309 1 . . . . . . .  4.0 1 1 
        310 1 . . . . . . .  4.5 1 1 
        311 1 . . . . . . .  4.0 1 1 
        312 1 . . . . . . .  4.0 1 1 
        313 1 . . . . . . .  4.0 1 1 
        314 1 . . . . . . .  3.5 1 1 
        315 1 . . . . . . .  4.5 1 1 
        316 1 . . . . . . .  3.5 1 1 
        317 1 . . . . . . .  4.5 1 1 
        318 1 . . . . . . .  4.0 1 1 
        319 1 . . . . . . .  5.5 1 1 
        320 1 . . . . . . .  3.5 1 1 
        321 1 . . . . . . .  5.0 1 1 
        322 1 . . . . . . .  3.5 1 1 
        323 1 . . . . . . .  4.0 1 1 
        324 1 . . . . . . .  3.5 1 1 
        325 1 . . . . . . .  5.0 1 1 
        326 1 . . . . . . .  4.0 1 1 
        327 1 . . . . . . .  4.5 1 1 
        328 1 . . . . . . .  3.5 1 1 
        329 1 . . . . . . .  5.5 1 1 
        330 1 . . . . . . .  4.0 1 1 
        331 1 . . . . . . .  4.0 1 1 
        332 1 . . . . . . .  3.5 1 1 
        333 1 . . . . . . .  3.5 1 1 
        334 1 . . . . . . .  4.0 1 1 
        335 1 . . . . . . .  3.5 1 1 
        336 1 . . . . . . .  5.0 1 1 
        337 1 . . . . . . .  3.5 1 1 
        338 1 . . . . . . .  4.0 1 1 
        339 1 . . . . . . .  4.5 1 1 
        340 1 . . . . . . .  6.0 1 1 
        341 1 . . . . . . .  5.5 1 1 
        342 1 . . . . . . .  3.5 1 1 
        343 1 . . . . . . .  4.5 1 1 
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       1240 1 . . . . . . . 3.81 1 1 
       1241 1 . . . . . . .  3.6 1 1 
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       1243 1 . . . . . . . 5.54 1 1 
       1244 1 . . . . . . .  5.4 1 1 
       1245 1 . . . . . . . 4.39 1 1 
       1246 1 . . . . . . . 5.51 1 1 
       1247 1 . . . . . . . 4.72 1 1 
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       1254 1 . . . . . . . 3.61 1 1 
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       1256 1 . . . . . . . 4.91 1 1 
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       1263 1 . . . . . . . 4.16 1 1 
       1264 1 . . . . . . . 4.52 1 1 
       1265 1 . . . . . . . 3.21 1 1 
       1266 1 . . . . . . . 4.79 1 1 
       1267 1 . . . . . . .  4.8 1 1 
       1268 1 . . . . . . . 3.81 1 1 
       1269 1 . . . . . . . 4.47 1 1 
       1270 1 . . . . . . . 4.55 1 1 
       1271 1 . . . . . . . 4.89 1 1 
       1272 1 . . . . . . . 3.73 1 1 
       1273 1 . . . . . . . 3.93 1 1 
       1274 1 . . . . . . . 3.68 1 1 
       1275 1 . . . . . . . 4.35 1 1 
       1276 1 . . . . . . . 4.93 1 1 
       1277 1 . . . . . . . 5.88 1 1 
       1278 1 . . . . . . . 3.36 1 1 
       1279 1 . . . . . . . 4.71 1 1 
       1280 1 . . . . . . . 3.58 1 1 
       1281 1 . . . . . . . 4.45 1 1 
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       1286 1 . . . . . . . 4.94 1 1 
       1287 1 . . . . . . . 4.25 1 1 
       1288 1 . . . . . . . 3.67 1 1 
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       1298 1 . . . . . . . 5.44 1 1 
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       1300 1 . . . . . . . 5.24 1 1 
       1301 1 . . . . . . . 3.83 1 1 
       1302 1 . . . . . . .  4.0 1 1 
       1303 1 . . . . . . . 3.32 1 1 
       1304 1 . . . . . . . 4.68 1 1 
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       1307 1 . . . . . . . 4.65 1 1 
       1308 1 . . . . . . . 4.84 1 1 
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       1310 1 . . . . . . . 4.96 1 1 
       1311 1 . . . . . . . 3.11 1 1 
       1312 1 . . . . . . . 4.34 1 1 
       1313 1 . . . . . . . 4.03 1 1 
       1314 1 . . . . . . . 4.66 1 1 
       1315 1 . . . . . . . 5.56 1 1 
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       1317 1 . . . . . . . 4.14 1 1 
       1318 1 . . . . . . . 3.71 1 1 
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       1320 1 . . . . . . . 4.28 1 1 
       1321 1 . . . . . . . 5.22 1 1 
       1322 1 . . . . . . . 5.23 1 1 
       1323 1 . . . . . . . 5.27 1 1 
       1324 1 . . . . . . . 5.26 1 1 
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       1326 1 . . . . . . . 5.26 1 1 
       1327 1 . . . . . . . 5.43 1 1 
       1328 1 . . . . . . . 3.62 1 1 
       1329 1 . . . . . . . 3.54 1 1 
       1330 1 . . . . . . . 3.69 1 1 
       1331 1 . . . . . . . 3.99 1 1 
       1332 1 . . . . . . .  5.4 1 1 
       1333 1 . . . . . . .  4.5 1 1 
       1334 1 . . . . . . . 4.43 1 1 
       1335 1 . . . . . . .  4.5 1 1 
       1336 1 . . . . . . . 5.29 1 1 
       1337 1 . . . . . . . 5.51 1 1 
       1338 1 . . . . . . . 5.69 1 1 
       1339 1 . . . . . . . 4.94 1 1 
       1340 1 . . . . . . . 5.05 1 1 
       1341 1 . . . . . . . 5.49 1 1 
       1342 1 . . . . . . . 3.66 1 1 
       1343 1 . . . . . . . 4.26 1 1 
       1344 1 . . . . . . . 4.03 1 1 
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       1346 1 . . . . . . . 4.66 1 1 
       1347 1 . . . . . . . 5.73 1 1 
       1348 1 . . . . . . . 3.51 1 1 
       1349 1 . . . . . . . 4.57 1 1 
       1350 1 . . . . . . .  5.2 1 1 
       1351 1 . . . . . . . 4.42 1 1 
       1352 1 . . . . . . . 5.25 1 1 
       1353 1 . . . . . . .  5.0 1 1 
       1354 1 . . . . . . . 4.84 1 1 
       1355 1 . . . . . . . 5.15 1 1 
       1356 1 . . . . . . . 5.58 1 1 
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       1358 1 . . . . . . .  4.5 1 1 
       1359 1 . . . . . . .  4.5 1 1 
       1360 1 . . . . . . .  4.3 1 1 
       1361 1 . . . . . . . 3.36 1 1 
       1362 1 . . . . . . . 5.72 1 1 
       1363 1 . . . . . . .  4.0 1 1 
       1364 1 . . . . . . . 4.51 1 1 
       1365 1 . . . . . . . 4.34 1 1 
       1366 1 . . . . . . . 5.51 1 1 
       1367 1 . . . . . . . 4.48 1 1 
       1368 1 . . . . . . . 5.43 1 1 
       1369 1 . . . . . . . 5.37 1 1 
       1370 1 . . . . . . . 4.34 1 1 
       1371 1 . . . . . . . 4.43 1 1 
       1372 1 . . . . . . .  5.0 1 1 
       1373 1 . . . . . . . 4.39 1 1 
       1374 1 . . . . . . . 5.54 1 1 
       1375 1 . . . . . . .  5.0 1 1 
       1376 1 . . . . . . . 4.71 1 1 
       1377 1 . . . . . . . 5.08 1 1 
       1378 1 . . . . . . . 5.19 1 1 
       1379 1 . . . . . . . 3.95 1 1 
       1380 1 . . . . . . . 5.13 1 1 
       1381 1 . . . . . . . 5.32 1 1 
       1382 1 . . . . . . . 4.71 1 1 
       1383 1 . . . . . . . 4.72 1 1 
       1384 1 . . . . . . . 4.98 1 1 
       1385 1 . . . . . . . 4.58 1 1 
       1386 1 . . . . . . . 5.61 1 1 
       1387 1 . . . . . . . 4.86 1 1 
       1388 1 . . . . . . . 3.82 1 1 
       1389 1 . . . . . . . 3.95 1 1 
       1390 1 . . . . . . . 3.94 1 1 
       1391 1 . . . . . . . 4.04 1 1 
       1392 1 . . . . . . . 4.73 1 1 
       1393 1 . . . . . . . 5.35 1 1 
       1394 1 . . . . . . .  2.9 1 1 
       1395 1 . . . . . . .  3.9 1 1 
       1396 1 . . . . . . . 3.94 1 1 
       1397 1 . . . . . . . 2.62 1 1 
       1398 1 . . . . . . . 5.38 1 1 
       1399 1 . . . . . . . 5.23 1 1 
       1400 1 . . . . . . . 3.12 1 1 
       1401 1 . . . . . . .  3.8 1 1 
       1402 1 . . . . . . . 5.14 1 1 
       1403 1 . . . . . . . 5.15 1 1 
       1404 1 . . . . . . . 3.38 1 1 
       1405 1 . . . . . . . 4.43 1 1 
       1406 1 . . . . . . .  4.4 1 1 
       1407 1 . . . . . . . 5.16 1 1 
       1408 1 . . . . . . . 3.44 1 1 
       1409 1 . . . . . . . 4.41 1 1 
       1410 1 . . . . . . . 5.01 1 1 
       1411 1 . . . . . . . 3.84 1 1 
       1412 1 . . . . . . . 3.74 1 1 
       1413 1 . . . . . . . 4.32 1 1 
       1414 1 . . . . . . . 4.94 1 1 
       1415 1 . . . . . . . 2.69 1 1 
       1416 1 . . . . . . . 4.46 1 1 
       1417 1 . . . . . . .  5.0 1 1 
       1418 1 . . . . . . .  5.5 1 1 
       1419 1 . . . . . . . 3.78 1 1 
       1420 1 . . . . . . . 5.27 1 1 
       1421 1 . . . . . . .  5.5 1 1 
       1422 1 . . . . . . .  5.5 1 1 
       1423 1 . . . . . . .  3.5 1 1 
       1424 1 . . . . . . .  5.0 1 1 
       1425 1 . . . . . . . 5.27 1 1 
       1426 1 . . . . . . . 5.98 1 1 
       1427 1 . . . . . . . 4.79 1 1 
       1428 1 . . . . . . . 4.94 1 1 
       1429 1 . . . . . . . 4.22 1 1 
       1430 1 . . . . . . . 5.28 1 1 
       1431 1 . . . . . . . 4.95 1 1 
       1432 1 . . . . . . . 4.34 1 1 
       1433 1 . . . . . . .  5.5 1 1 
       1434 1 . . . . . . . 4.86 1 1 
       1435 1 . . . . . . .  5.5 1 1 
       1436 1 . . . . . . . 4.61 1 1 
       1437 1 . . . . . . . 5.45 1 1 
       1438 1 . . . . . . . 5.75 1 1 
       1439 1 . . . . . . . 5.45 1 1 
       1440 1 . . . . . . . 4.13 1 1 
       1441 1 . . . . . . .  4.5 1 1 
       1442 1 . . . . . . .  5.0 1 1 
       1443 1 . . . . . . .  5.5 1 1 
       1444 1 . . . . . . . 4.48 1 1 
       1445 1 . . . . . . . 4.97 1 1 
       1446 1 . . . . . . . 4.45 1 1 
       1447 1 . . . . . . . 4.26 1 1 
       1448 1 . . . . . . . 4.58 1 1 
       1449 1 . . . . . . . 4.93 1 1 
       1450 1 . . . . . . .  4.4 1 1 
       1451 1 . . . . . . . 5.56 1 1 
       1452 1 . . . . . . . 3.51 1 1 
       1453 1 . . . . . . . 5.16 1 1 
       1454 1 . . . . . . . 3.61 1 1 
       1455 1 . . . . . . .  3.9 1 1 
       1456 1 . . . . . . . 3.93 1 1 
       1457 1 . . . . . . .  5.1 1 1 
       1458 1 . . . . . . . 5.17 1 1 
       1459 1 . . . . . . . 3.39 1 1 
       1460 1 . . . . . . .  5.1 1 1 
       1461 1 . . . . . . .  5.5 1 1 
       1462 1 . . . . . . . 5.38 1 1 
       1463 1 . . . . . . . 4.07 1 1 
       1464 1 . . . . . . . 4.59 1 1 
       1465 1 . . . . . . . 4.42 1 1 
       1466 1 . . . . . . . 4.22 1 1 
       1467 1 . . . . . . .  5.0 1 1 
       1468 1 . . . . . . . 3.61 1 1 
       1469 1 . . . . . . . 4.44 1 1 
       1470 1 . . . . . . . 4.34 1 1 
       1471 1 . . . . . . . 3.51 1 1 
       1472 1 . . . . . . . 3.61 1 1 
       1473 1 . . . . . . . 4.85 1 1 
       1474 1 . . . . . . . 4.96 1 1 
       1475 1 . . . . . . . 4.91 1 1 
       1476 1 . . . . . . . 4.97 1 1 
       1477 1 . . . . . . . 3.98 1 1 
       1478 1 . . . . . . . 5.29 1 1 
       1479 1 . . . . . . . 4.37 1 1 
       1480 1 . . . . . . .  4.2 1 1 
       1481 1 . . . . . . .  4.1 1 1 
       1482 1 . . . . . . . 3.71 1 1 
       1483 1 . . . . . . . 4.65 1 1 
       1484 1 . . . . . . .  3.2 1 1 
       1485 1 . . . . . . . 5.29 1 1 
       1486 1 . . . . . . . 4.95 1 1 
       1487 1 . . . . . . . 4.24 1 1 
       1488 1 . . . . . . . 5.27 1 1 
       1489 1 . . . . . . . 5.35 1 1 
       1490 1 . . . . . . .  5.5 1 1 
       1491 1 . . . . . . . 5.44 1 1 
       1492 1 . . . . . . . 3.69 1 1 
       1493 1 . . . . . . . 3.73 1 1 
       1494 1 . . . . . . . 4.52 1 1 
       1495 1 . . . . . . . 5.31 1 1 
       1496 1 . . . . . . . 5.42 1 1 
       1497 1 . . . . . . . 4.97 1 1 
       1498 1 . . . . . . .  5.0 1 1 
       1499 1 . . . . . . .  5.5 1 1 
       1500 1 . . . . . . . 3.11 1 1 
       1501 1 . . . . . . . 5.36 1 1 
       1502 1 . . . . . . . 5.44 1 1 
       1503 1 . . . . . . . 4.33 1 1 
       1504 1 . . . . . . . 5.65 1 1 
       1505 1 . . . . . . . 5.52 1 1 
       1506 1 . . . . . . .  4.4 1 1 
       1507 1 . . . . . . . 5.24 1 1 
       1508 1 . . . . . . . 4.91 1 1 
       1509 1 . . . . . . . 4.39 1 1 
       1510 1 . . . . . . . 4.53 1 1 
       1511 1 . . . . . . . 5.06 1 1 
       1512 1 . . . . . . . 4.93 1 1 
       1513 1 . . . . . . . 4.49 1 1 
       1514 1 . . . . . . . 4.08 1 1 
       1515 1 . . . . . . .  5.5 1 1 
       1516 1 . . . . . . . 3.88 1 1 
       1517 1 . . . . . . . 3.56 1 1 
       1518 1 . . . . . . . 4.88 1 1 
       1519 1 . . . . . . . 3.93 1 1 
       1520 1 . . . . . . . 3.88 1 1 
       1521 1 . . . . . . . 4.97 1 1 
       1522 1 . . . . . . . 4.49 1 1 
       1523 1 . . . . . . . 4.75 1 1 
       1524 1 . . . . . . . 4.94 1 1 
       1525 1 . . . . . . .  4.9 1 1 
       1526 1 . . . . . . . 3.49 1 1 
       1527 1 . . . . . . . 4.26 1 1 
       1528 1 . . . . . . . 4.38 1 1 
       1529 1 . . . . . . . 5.12 1 1 
       1530 1 . . . . . . .  5.5 1 1 
       1531 1 . . . . . . . 5.69 1 1 
       1532 1 . . . . . . . 4.32 1 1 
       1533 1 . . . . . . . 5.11 1 1 
       1534 1 . . . . . . . 3.86 1 1 
       1535 1 . . . . . . . 4.89 1 1 
       1536 1 . . . . . . .  5.1 1 1 
       1537 1 . . . . . . . 5.44 1 1 
       1538 1 . . . . . . . 3.65 1 1 
       1539 1 . . . . . . . 4.51 1 1 
       1540 1 . . . . . . . 4.58 1 1 
       1541 1 . . . . . . . 4.92 1 1 
       1542 1 . . . . . . . 3.98 1 1 
       1543 1 . . . . . . . 5.18 1 1 
       1544 1 . . . . . . .  5.3 1 1 
       1545 1 . . . . . . . 5.41 1 1 
       1546 1 . . . . . . . 5.37 1 1 
       1547 1 . . . . . . . 5.62 1 1 
       1548 1 . . . . . . . 5.49 1 1 
       1549 1 . . . . . . .  4.9 1 1 
       1550 1 . . . . . . . 3.72 1 1 
       1551 1 . . . . . . . 3.55 1 1 
       1552 1 . . . . . . . 5.27 1 1 
       1553 1 . . . . . . . 5.55 1 1 
       1554 1 . . . . . . . 4.98 1 1 
       1555 1 . . . . . . . 4.84 1 1 
       1556 1 . . . . . . . 4.28 1 1 
       1557 1 . . . . . . . 4.89 1 1 
       1558 1 . . . . . . .  5.5 1 1 
       1559 1 . . . . . . .  5.1 1 1 
       1560 1 . . . . . . . 5.19 1 1 
       1561 1 . . . . . . .  2.8 1 1 
       1562 1 . . . . . . .  3.4 1 1 
       1563 1 . . . . . . . 4.19 1 1 
       1564 1 . . . . . . . 4.96 1 1 
       1565 1 . . . . . . .  5.3 1 1 
       1566 1 . . . . . . . 4.26 1 1 
       1567 1 . . . . . . . 3.75 1 1 
       1568 1 . . . . . . . 4.88 1 1 
       1569 1 . . . . . . . 4.18 1 1 
       1570 1 . . . . . . . 4.59 1 1 
       1571 1 . . . . . . . 5.26 1 1 
       1572 1 . . . . . . . 5.21 1 1 
       1573 1 . . . . . . . 5.03 1 1 
       1574 1 . . . . . . . 5.44 1 1 
       1575 1 . . . . . . . 3.04 1 1 
       1576 1 . . . . . . . 3.65 1 1 
       1577 1 . . . . . . . 2.73 1 1 
       1578 1 . . . . . . . 4.35 1 1 
       1579 1 . . . . . . . 5.48 1 1 
       1580 1 . . . . . . . 4.86 1 1 
       1581 1 . . . . . . . 4.56 1 1 
       1582 1 . . . . . . . 4.66 1 1 
       1583 1 . . . . . . . 4.51 1 1 
       1584 1 . . . . . . . 2.89 1 1 
       1585 1 . . . . . . . 3.63 1 1 
       1586 1 . . . . . . . 3.63 1 1 
       1587 1 . . . . . . . 5.62 1 1 
       1588 1 . . . . . . . 4.49 1 1 
       1589 1 . . . . . . . 4.05 1 1 
       1590 1 . . . . . . . 3.85 1 1 
       1591 1 . . . . . . . 4.87 1 1 
       1592 1 . . . . . . .  5.6 1 1 
       1593 1 . . . . . . . 2.92 1 1 
       1594 1 . . . . . . . 3.68 1 1 
       1595 1 . . . . . . . 3.48 1 1 
       1596 1 . . . . . . . 5.03 1 1 
       1597 1 . . . . . . . 2.79 1 1 
       1598 1 . . . . . . . 5.62 1 1 
       1599 1 . . . . . . . 3.92 1 1 
       1600 1 . . . . . . . 3.88 1 1 
       1601 1 . . . . . . .  5.2 1 1 
       1602 1 . . . . . . .  3.6 1 1 
       1603 1 . . . . . . . 5.26 1 1 
       1604 1 . . . . . . .  5.5 1 1 
       1605 1 . . . . . . .  5.5 1 1 
       1606 1 . . . . . . . 3.03 1 1 
       1607 1 . . . . . . . 3.52 1 1 
       1608 1 . . . . . . .  4.2 1 1 
       1609 1 . . . . . . . 4.54 1 1 
       1610 1 . . . . . . . 4.37 1 1 
       1611 1 . . . . . . .  4.6 1 1 
       1612 1 . . . . . . . 3.49 1 1 
       1613 1 . . . . . . . 5.51 1 1 
       1614 1 . . . . . . . 5.59 1 1 
       1615 1 . . . . . . . 2.66 1 1 
       1616 1 . . . . . . . 4.84 1 1 
       1617 1 . . . . . . . 4.68 1 1 
       1618 1 . . . . . . . 3.86 1 1 
       1619 1 . . . . . . . 3.57 1 1 
       1620 1 . . . . . . . 5.68 1 1 
       1621 1 . . . . . . . 5.69 1 1 
       1622 1 . . . . . . . 4.03 1 1 
       1623 1 . . . . . . . 4.49 1 1 
       1624 1 . . . . . . . 4.29 1 1 
       1625 1 . . . . . . . 3.63 1 1 
       1626 1 . . . . . . . 5.03 1 1 
       1627 1 . . . . . . . 4.27 1 1 
       1628 1 . . . . . . . 4.12 1 1 
       1629 1 . . . . . . . 3.96 1 1 
       1630 1 . . . . . . . 5.48 1 1 
       1631 1 . . . . . . . 2.85 1 1 
       1632 1 . . . . . . . 5.39 1 1 
       1633 1 . . . . . . . 2.74 1 1 
       1634 1 . . . . . . .  3.5 1 1 
       1635 1 . . . . . . . 3.87 1 1 
       1636 1 . . . . . . .  5.5 1 1 
       1637 1 . . . . . . . 5.95 1 1 
       1638 1 . . . . . . . 5.04 1 1 
       1639 1 . . . . . . . 3.75 1 1 
       1640 1 . . . . . . . 4.25 1 1 
       1641 1 . . . . . . . 4.87 1 1 
       1642 1 . . . . . . . 4.46 1 1 
       1643 1 . . . . . . . 3.88 1 1 
       1644 1 . . . . . . . 4.88 1 1 
       1645 1 . . . . . . . 4.46 1 1 
       1646 1 . . . . . . . 4.92 1 1 
       1647 1 . . . . . . . 3.98 1 1 
       1648 1 . . . . . . .  5.5 1 1 
       1649 1 . . . . . . . 3.47 1 1 
       1650 1 . . . . . . . 3.91 1 1 
       1651 1 . . . . . . . 4.79 1 1 
       1652 1 . . . . . . . 4.26 1 1 
       1653 1 . . . . . . . 4.22 1 1 
       1654 1 . . . . . . . 3.63 1 1 
       1655 1 . . . . . . . 5.35 1 1 
       1656 1 . . . . . . . 5.42 1 1 
       1657 1 . . . . . . . 5.81 1 1 
       1658 1 . . . . . . . 5.34 1 1 
       1659 1 . . . . . . . 4.61 1 1 
       1660 1 . . . . . . . 5.37 1 1 
       1661 1 . . . . . . .  5.1 1 1 
       1662 1 . . . . . . . 4.79 1 1 
       1663 1 . . . . . . .  5.5 1 1 
       1664 1 . . . . . . . 4.81 1 1 
       1665 1 . . . . . . . 4.33 1 1 
       1666 1 . . . . . . . 4.99 1 1 
       1667 1 . . . . . . . 5.58 1 1 
       1668 1 . . . . . . . 3.87 1 1 
       1669 1 . . . . . . . 3.84 1 1 
       1670 1 . . . . . . . 4.38 1 1 
       1671 1 . . . . . . . 3.52 1 1 
       1672 1 . . . . . . . 3.79 1 1 
       1673 1 . . . . . . . 4.34 1 1 
       1674 1 . . . . . . . 4.54 1 1 
       1675 1 . . . . . . .  5.5 1 1 
       1676 1 . . . . . . . 4.85 1 1 
       1677 1 . . . . . . . 4.86 1 1 
       1678 1 . . . . . . . 5.14 1 1 
       1679 1 . . . . . . . 5.31 1 1 
       1680 1 . . . . . . . 4.59 1 1 
       1681 1 . . . . . . . 4.64 1 1 
       1682 1 . . . . . . . 2.85 1 1 
       1683 1 . . . . . . . 3.68 1 1 
       1684 1 . . . . . . . 2.52 1 1 
       1685 1 . . . . . . . 3.04 1 1 
       1686 1 . . . . . . .  3.3 1 1 
       1687 1 . . . . . . . 5.41 1 1 
       1688 1 . . . . . . . 2.92 1 1 
       1689 1 . . . . . . .  2.6 1 1 
       1690 1 . . . . . . . 4.07 1 1 
       1691 1 . . . . . . .  3.7 1 1 
       1692 1 . . . . . . . 3.51 1 1 
       1693 1 . . . . . . .  5.5 1 1 
       1694 1 . . . . . . . 4.33 1 1 
       1695 1 . . . . . . . 2.77 1 1 
       1696 1 . . . . . . . 5.28 1 1 
       1697 1 . . . . . . .  5.0 1 1 
       1698 1 . . . . . . . 4.16 1 1 
       1699 1 . . . . . . . 4.43 1 1 
       1700 1 . . . . . . . 3.84 1 1 
       1701 1 . . . . . . . 3.29 1 1 
       1702 1 . . . . . . . 4.69 1 1 
       1703 1 . . . . . . .  5.5 1 1 
       1704 1 . . . . . . . 5.38 1 1 
       1705 1 . . . . . . .  4.0 1 1 
       1706 1 . . . . . . . 4.03 1 1 
       1707 1 . . . . . . . 3.45 1 1 
       1708 1 . . . . . . . 5.23 1 1 
       1709 1 . . . . . . . 5.32 1 1 
       1710 1 . . . . . . . 5.58 1 1 
       1711 1 . . . . . . . 2.91 1 1 
       1712 1 . . . . . . . 4.58 1 1 
       1713 1 . . . . . . . 5.12 1 1 
       1714 1 . . . . . . . 3.77 1 1 
       1715 1 . . . . . . . 3.69 1 1 
       1716 1 . . . . . . . 2.95 1 1 
       1717 1 . . . . . . . 3.71 1 1 
       1718 1 . . . . . . . 5.41 1 1 
       1719 1 . . . . . . . 3.01 1 1 
       1720 1 . . . . . . . 4.27 1 1 
       1721 1 . . . . . . . 3.97 1 1 
       1722 1 . . . . . . . 5.33 1 1 
       1723 1 . . . . . . . 5.44 1 1 
       1724 1 . . . . . . . 5.39 1 1 
       1725 1 . . . . . . . 3.76 1 1 
       1726 1 . . . . . . . 3.76 1 1 
       1727 1 . . . . . . .  4.1 1 1 
       1728 1 . . . . . . . 4.58 1 1 
       1729 1 . . . . . . . 4.24 1 1 
       1730 1 . . . . . . . 5.35 1 1 
       1731 1 . . . . . . . 3.54 1 1 
       1732 1 . . . . . . . 4.37 1 1 
       1733 1 . . . . . . . 5.48 1 1 
       1734 1 . . . . . . . 4.65 1 1 
       1735 1 . . . . . . . 3.77 1 1 
       1736 1 . . . . . . . 4.97 1 1 
       1737 1 . . . . . . . 3.51 1 1 
       1738 1 . . . . . . . 3.29 1 1 
       1739 1 . . . . . . . 4.61 1 1 
       1740 1 . . . . . . . 4.54 1 1 
       1741 1 . . . . . . . 3.38 1 1 
       1742 1 . . . . . . . 5.25 1 1 
       1743 1 . . . . . . . 5.22 1 1 
       1744 1 . . . . . . .  5.5 1 1 
       1745 1 . . . . . . . 4.34 1 1 
       1746 1 . . . . . . . 5.13 1 1 
       1747 1 . . . . . . . 5.48 1 1 
       1748 1 . . . . . . . 5.35 1 1 
       1749 1 . . . . . . . 3.95 1 1 
       1750 1 . . . . . . . 5.38 1 1 
       1751 1 . . . . . . .  4.8 1 1 
       1752 1 . . . . . . . 4.85 1 1 
       1753 1 . . . . . . . 4.92 1 1 
       1754 1 . . . . . . . 4.58 1 1 
       1755 1 . . . . . . . 3.35 1 1 
       1756 1 . . . . . . . 3.69 1 1 
       1757 1 . . . . . . .  5.5 1 1 
       1758 1 . . . . . . . 4.61 1 1 
       1759 1 . . . . . . . 4.93 1 1 
       1760 1 . . . . . . . 3.95 1 1 
       1761 1 . . . . . . . 5.18 1 1 
       1762 1 . . . . . . .  3.4 1 1 
       1763 1 . . . . . . . 4.89 1 1 
       1764 1 . . . . . . . 4.94 1 1 
       1765 1 . . . . . . . 4.91 1 1 
       1766 1 . . . . . . . 4.45 1 1 
       1767 1 . . . . . . . 4.15 1 1 
       1768 1 . . . . . . . 5.57 1 1 
       1769 1 . . . . . . .  5.5 1 1 
       1770 1 . . . . . . . 4.03 1 1 
       1771 1 . . . . . . .  4.6 1 1 
       1772 1 . . . . . . . 5.06 1 1 
       1773 1 . . . . . . . 4.34 1 1 
       1774 1 . . . . . . . 4.19 1 1 
       1775 1 . . . . . . . 4.42 1 1 
       1776 1 . . . . . . . 5.11 1 1 
       1777 1 . . . . . . . 4.21 1 1 
       1778 1 . . . . . . . 3.66 1 1 
       1779 1 . . . . . . . 4.65 1 1 
       1780 1 . . . . . . . 5.11 1 1 
       1781 1 . . . . . . . 4.58 1 1 
       1782 1 . . . . . . .  5.5 1 1 
       1783 1 . . . . . . . 3.58 1 1 
       1784 1 . . . . . . .  4.3 1 1 
       1785 1 . . . . . . .  5.3 1 1 
       1786 1 . . . . . . . 4.48 1 1 
       1787 1 . . . . . . . 4.67 1 1 
       1788 1 . . . . . . . 4.43 1 1 
       1789 1 . . . . . . . 5.29 1 1 
       1790 1 . . . . . . . 4.75 1 1 
       1791 1 . . . . . . . 4.22 1 1 
       1792 1 . . . . . . . 4.44 1 1 
       1793 1 . . . . . . . 4.32 1 1 
       1794 1 . . . . . . .  5.3 1 1 
       1795 1 . . . . . . . 5.16 1 1 
       1796 1 . . . . . . .  5.5 1 1 
       1797 1 . . . . . . . 4.74 1 1 
       1798 1 . . . . . . . 3.68 1 1 
       1799 1 . . . . . . .  5.1 1 1 
       1800 1 . . . . . . . 4.67 1 1 
       1801 1 . . . . . . . 4.87 1 1 
       1802 1 . . . . . . . 4.81 1 1 
       1803 1 . . . . . . . 4.82 1 1 
       1804 1 . . . . . . . 3.22 1 1 
       1805 1 . . . . . . . 4.08 1 1 
       1806 1 . . . . . . . 4.97 1 1 
       1807 1 . . . . . . .  5.5 1 1 
       1808 1 . . . . . . . 4.83 1 1 
       1809 1 . . . . . . .  5.7 1 1 
       1810 1 . . . . . . . 3.82 1 1 
       1811 1 . . . . . . . 4.95 1 1 
       1812 1 . . . . . . . 4.26 1 1 
       1813 1 . . . . . . . 4.24 1 1 
       1814 1 . . . . . . . 3.46 1 1 
       1815 1 . . . . . . . 3.92 1 1 
       1816 1 . . . . . . . 4.32 1 1 
       1817 1 . . . . . . . 4.93 1 1 
       1818 1 . . . . . . . 5.33 1 1 
       1819 1 . . . . . . . 3.42 1 1 
       1820 1 . . . . . . .  2.9 1 1 
       1821 1 . . . . . . . 5.14 1 1 
       1822 1 . . . . . . . 4.74 1 1 
       1823 1 . . . . . . . 5.29 1 1 
       1824 1 . . . . . . . 5.52 1 1 
       1825 1 . . . . . . . 4.43 1 1 
       1826 1 . . . . . . . 4.85 1 1 
       1827 1 . . . . . . . 4.97 1 1 
       1828 1 . . . . . . . 5.15 1 1 
       1829 1 . . . . . . .  4.2 1 1 
       1830 1 . . . . . . . 4.94 1 1 
       1831 1 . . . . . . . 3.97 1 1 
       1832 1 . . . . . . . 4.84 1 1 
       1833 1 . . . . . . . 3.73 1 1 
       1834 1 . . . . . . . 3.92 1 1 
       1835 1 . . . . . . . 4.21 1 1 
       1836 1 . . . . . . . 4.21 1 1 
       1837 1 . . . . . . . 5.07 1 1 
       1838 1 . . . . . . .  5.4 1 1 
       1839 1 . . . . . . .  5.5 1 1 
       1840 1 . . . . . . . 3.57 1 1 
       1841 1 . . . . . . .  5.3 1 1 
       1842 1 . . . . . . . 5.18 1 1 
       1843 1 . . . . . . .  5.5 1 1 
       1844 1 . . . . . . . 3.98 1 1 
       1845 1 . . . . . . . 5.54 1 1 
       1846 1 . . . . . . . 4.22 1 1 
       1847 1 . . . . . . . 5.53 1 1 
       1848 1 . . . . . . . 4.91 1 1 
       1849 1 . . . . . . . 3.24 1 1 
       1850 1 . . . . . . . 3.77 1 1 
       1851 1 . . . . . . . 4.51 1 1 
       1852 1 . . . . . . . 4.81 1 1 
       1853 1 . . . . . . . 5.66 1 1 
       1854 1 . . . . . . .  5.2 1 1 
       1855 1 . . . . . . . 4.71 1 1 
       1856 1 . . . . . . . 4.89 1 1 
       1857 1 . . . . . . . 4.19 1 1 
       1858 1 . . . . . . . 4.98 1 1 
       1859 1 . . . . . . . 3.75 1 1 
       1860 1 . . . . . . .  4.0 1 1 
       1861 1 . . . . . . . 3.83 1 1 
       1862 1 . . . . . . . 4.18 1 1 
       1863 1 . . . . . . . 4.65 1 1 
       1864 1 . . . . . . . 5.33 1 1 
       1865 1 . . . . . . . 3.65 1 1 
       1866 1 . . . . . . . 4.04 1 1 
       1867 1 . . . . . . . 4.96 1 1 
       1868 1 . . . . . . . 4.74 1 1 
       1869 1 . . . . . . . 5.68 1 1 
       1870 1 . . . . . . . 5.35 1 1 
       1871 1 . . . . . . .  5.5 1 1 
       1872 1 . . . . . . . 4.29 1 1 
       1873 1 . . . . . . . 5.23 1 1 
       1874 1 . . . . . . . 4.39 1 1 
       1875 1 . . . . . . .  4.5 1 1 
       1876 1 . . . . . . . 4.11 1 1 
       1877 1 . . . . . . . 3.24 1 1 
       1878 1 . . . . . . .  5.5 1 1 
       1879 1 . . . . . . . 5.39 1 1 
       1880 1 . . . . . . .  4.5 1 1 
       1881 1 . . . . . . . 5.25 1 1 
       1882 1 . . . . . . . 4.96 1 1 
       1883 1 . . . . . . .  4.9 1 1 
       1884 1 . . . . . . . 5.35 1 1 
       1885 1 . . . . . . .  4.3 1 1 
       1886 1 . . . . . . . 4.26 1 1 
       1887 1 . . . . . . . 3.21 1 1 
       1888 1 . . . . . . . 4.25 1 1 
       1889 1 . . . . . . . 5.41 1 1 
       1890 1 . . . . . . . 4.34 1 1 
       1891 1 . . . . . . . 4.88 1 1 
       1892 1 . . . . . . . 4.16 1 1 
       1893 1 . . . . . . . 4.99 1 1 
       1894 1 . . . . . . . 4.98 1 1 
       1895 1 . . . . . . . 4.57 1 1 
       1896 1 . . . . . . .  5.7 1 1 
       1897 1 . . . . . . . 4.27 1 1 
       1898 1 . . . . . . .  3.3 1 1 
       1899 1 . . . . . . . 4.91 1 1 
       1900 1 . . . . . . . 5.61 1 1 
       1901 1 . . . . . . . 4.95 1 1 
       1902 1 . . . . . . . 5.57 1 1 
       1903 1 . . . . . . . 3.92 1 1 
       1904 1 . . . . . . . 5.47 1 1 
       1905 1 . . . . . . . 3.93 1 1 
       1906 1 . . . . . . . 5.33 1 1 
       1907 1 . . . . . . . 3.94 1 1 
       1908 1 . . . . . . . 4.82 1 1 
       1909 1 . . . . . . . 4.36 1 1 
       1910 1 . . . . . . . 4.23 1 1 
       1911 1 . . . . . . . 3.94 1 1 
       1912 1 . . . . . . . 5.38 1 1 
       1913 1 . . . . . . . 3.39 1 1 
       1914 1 . . . . . . . 3.84 1 1 
       1915 1 . . . . . . . 3.27 1 1 
       1916 1 . . . . . . .  3.3 1 1 
       1917 1 . . . . . . . 5.37 1 1 
       1918 1 . . . . . . . 3.42 1 1 
       1919 1 . . . . . . .  3.4 1 1 
       1920 1 . . . . . . . 4.52 1 1 
       1921 1 . . . . . . .  3.9 1 1 
       1922 1 . . . . . . . 4.13 1 1 
       1923 1 . . . . . . . 3.94 1 1 
       1924 1 . . . . . . . 3.99 1 1 
       1925 1 . . . . . . . 3.27 1 1 
       1926 1 . . . . . . . 4.57 1 1 
       1927 1 . . . . . . . 4.31 1 1 
       1928 1 . . . . . . . 5.48 1 1 
       1929 1 . . . . . . . 3.48 1 1 
       1930 1 . . . . . . . 3.55 1 1 
       1931 1 . . . . . . . 3.18 1 1 
       1932 1 . . . . . . . 5.26 1 1 
       1933 1 . . . . . . . 4.14 1 1 
       1934 1 . . . . . . . 5.32 1 1 
       1935 1 . . . . . . . 5.34 1 1 
       1936 1 . . . . . . . 4.08 1 1 
       1937 1 . . . . . . . 3.94 1 1 
       1938 1 . . . . . . . 5.51 1 1 
       1939 1 . . . . . . . 4.92 1 1 
       1940 1 . . . . . . . 4.06 1 1 
       1941 1 . . . . . . . 4.05 1 1 
       1942 1 . . . . . . .  3.8 1 1 
       1943 1 . . . . . . . 3.73 1 1 
       1944 1 . . . . . . . 4.98 1 1 
       1945 1 . . . . . . . 5.23 1 1 
       1946 1 . . . . . . . 3.19 1 1 
       1947 1 . . . . . . . 4.43 1 1 
       1948 1 . . . . . . . 4.43 1 1 
       1949 1 . . . . . . . 4.07 1 1 
       1950 1 . . . . . . . 5.22 1 1 
       1951 1 . . . . . . . 4.07 1 1 
       1952 1 . . . . . . . 5.27 1 1 
       1953 1 . . . . . . .  5.2 1 1 
       1954 1 . . . . . . . 4.23 1 1 
       1955 1 . . . . . . . 3.66 1 1 
       1956 1 . . . . . . . 4.05 1 1 
       1957 1 . . . . . . . 4.96 1 1 
       1958 1 . . . . . . . 4.47 1 1 
       1959 1 . . . . . . .  4.5 1 1 
       1960 1 . . . . . . .  3.5 1 1 
       1961 1 . . . . . . . 5.25 1 1 
       1962 1 . . . . . . . 3.55 1 1 
       1963 1 . . . . . . . 5.63 1 1 
       1964 1 . . . . . . .  5.7 1 1 
       1965 1 . . . . . . .  5.7 1 1 
       1966 1 . . . . . . . 5.16 1 1 
       1967 1 . . . . . . . 3.97 1 1 
       1968 1 . . . . . . . 3.55 1 1 
       1969 1 . . . . . . . 4.96 1 1 
       1970 1 . . . . . . . 4.32 1 1 
       1971 1 . . . . . . . 4.61 1 1 
       1972 1 . . . . . . . 4.33 1 1 
       1973 1 . . . . . . . 4.45 1 1 
       1974 1 . . . . . . .  5.5 1 1 
       1975 1 . . . . . . . 3.64 1 1 
       1976 1 . . . . . . .  5.5 1 1 
       1977 1 . . . . . . . 4.28 1 1 
       1978 1 . . . . . . . 4.78 1 1 
       1979 1 . . . . . . . 4.42 1 1 
       1980 1 . . . . . . .  5.7 1 1 
       1981 1 . . . . . . . 3.91 1 1 
       1982 1 . . . . . . . 4.96 1 1 
       1983 1 . . . . . . . 3.57 1 1 
       1984 1 . . . . . . . 3.95 1 1 
       1985 1 . . . . . . . 4.99 1 1 
       1986 1 . . . . . . . 5.18 1 1 
       1987 1 . . . . . . . 3.67 1 1 
       1988 1 . . . . . . . 4.39 1 1 
       1989 1 . . . . . . . 4.36 1 1 
       1990 1 . . . . . . . 4.35 1 1 
       1991 1 . . . . . . . 5.63 1 1 
       1992 1 . . . . . . . 4.02 1 1 
       1993 1 . . . . . . . 4.22 1 1 
       1994 1 . . . . . . . 5.39 1 1 
       1995 1 . . . . . . . 4.08 1 1 
       1996 1 . . . . . . .  4.1 1 1 
       1997 1 . . . . . . . 5.22 1 1 
       1998 1 . . . . . . . 5.54 1 1 
       1999 1 . . . . . . . 3.48 1 1 
       2000 1 . . . . . . . 5.17 1 1 
       2001 1 . . . . . . . 4.31 1 1 
       2002 1 . . . . . . .  5.3 1 1 
       2003 1 . . . . . . .  3.9 1 1 
       2004 1 . . . . . . . 3.76 1 1 
       2005 1 . . . . . . . 5.27 1 1 
       2006 1 . . . . . . . 4.77 1 1 
       2007 1 . . . . . . . 4.64 1 1 
       2008 1 . . . . . . . 3.22 1 1 
       2009 1 . . . . . . . 5.37 1 1 
       2010 1 . . . . . . . 4.25 1 1 
       2011 1 . . . . . . .  3.4 1 1 
       2012 1 . . . . . . . 4.37 1 1 
       2013 1 . . . . . . . 4.57 1 1 
       2014 1 . . . . . . . 4.49 1 1 
       2015 1 . . . . . . . 4.53 1 1 
       2016 1 . . . . . . . 3.56 1 1 
       2017 1 . . . . . . . 4.19 1 1 
       2018 1 . . . . . . . 4.92 1 1 
       2019 1 . . . . . . . 5.67 1 1 
       2020 1 . . . . . . . 3.58 1 1 
       2021 1 . . . . . . . 4.06 1 1 
       2022 1 . . . . . . . 5.68 1 1 
       2023 1 . . . . . . . 3.74 1 1 
       2024 1 . . . . . . . 3.74 1 1 
       2025 1 . . . . . . . 5.81 1 1 
       2026 1 . . . . . . . 5.43 1 1 
       2027 1 . . . . . . . 5.45 1 1 
       2028 1 . . . . . . . 5.37 1 1 
       2029 1 . . . . . . .  5.8 1 1 
       2030 1 . . . . . . . 4.57 1 1 
       2031 1 . . . . . . . 5.63 1 1 
       2032 1 . . . . . . . 4.98 1 1 
       2033 1 . . . . . . . 4.33 1 1 
       2034 1 . . . . . . . 5.12 1 1 
       2035 1 . . . . . . . 5.31 1 1 
       2036 1 . . . . . . . 4.92 1 1 
       2037 1 . . . . . . . 5.12 1 1 
       2038 1 . . . . . . .  3.6 1 1 
       2039 1 . . . . . . .  3.8 1 1 
       2040 1 . . . . . . . 4.16 1 1 
       2041 1 . . . . . . . 5.09 1 1 
       2042 1 . . . . . . . 5.53 1 1 
       2043 1 . . . . . . . 4.12 1 1 
       2044 1 . . . . . . . 5.43 1 1 
       2045 1 . . . . . . . 5.04 1 1 
       2046 1 . . . . . . .  6.0 1 1 
       2047 1 . . . . . . .  6.0 1 1 
       2048 1 . . . . . . .  6.5 1 1 
       2049 1 . . . . . . .  6.0 1 1 
       2050 1 . . . . . . .  6.0 1 1 
       2051 1 . . . . . . .  6.0 1 1 
       2052 1 . . . . . . .  5.0 1 1 
       2053 1 . . . . . . .  6.0 1 1 
       2054 1 . . . . . . .  5.0 1 1 
       2055 1 . . . . . . .  5.0 1 1 
       2056 1 . . . . . . .  4.5 1 1 
       2057 1 . . . . . . .  5.5 1 1 
       2058 1 . . . . . . .  5.5 1 1 
       2059 1 . . . . . . .  5.5 1 1 
       2060 1 . . . . . . .  5.5 1 1 
       2061 1 . . . . . . .  5.0 1 1 
       2062 1 . . . . . . .  6.0 1 1 
       2063 1 . . . . . . .  6.0 1 1 
       2064 1 . . . . . . .  5.5 1 1 
       2065 1 . . . . . . .  5.5 1 1 
       2066 1 . . . . . . .  5.5 1 1 
       2067 1 . . . . . . .  6.0 1 1 
       2068 1 . . . . . . .  6.0 1 1 
       2069 1 . . . . . . .  6.0 1 1 
       2070 1 . . . . . . .  6.0 1 1 
       2071 1 . . . . . . .  6.5 1 1 
       2072 1 . . . . . . .  6.5 1 1 
       2073 1 . . . . . . .  6.0 1 1 
       2074 1 . . . . . . .  6.0 1 1 
       2075 1 . . . . . . .  4.5 1 1 
       2076 1 . . . . . . .  5.0 1 1 
       2077 1 . . . . . . .  5.0 1 1 
       2078 1 . . . . . . .  5.0 1 1 
       2079 1 . . . . . . .  5.0 1 1 
       2080 1 . . . . . . .  5.0 1 1 
       2081 1 . . . . . . .  5.5 1 1 
       2082 1 . . . . . . .  6.0 1 1 
       2083 1 . . . . . . .  5.5 1 1 
       2084 1 . . . . . . .  5.5 1 1 
       2085 1 . . . . . . .  5.5 1 1 
       2086 1 . . . . . . .  5.5 1 1 
       2087 1 . . . . . . .  6.5 1 1 
       2088 1 . . . . . . .  5.0 1 1 
       2089 1 . . . . . . .  3.0 1 1 
       2090 1 . . . . . . .  6.0 1 1 
       2091 1 . . . . . . .  5.5 1 1 
       2092 1 . . . . . . .  4.0 1 1 
       2093 1 . . . . . . .  5.5 1 1 
       2094 1 . . . . . . .  6.0 1 1 
       2095 1 . . . . . . .  5.0 1 1 
       2096 1 . . . . . . .  5.5 1 1 
       2097 1 . . . . . . .  5.0 1 1 
       2098 1 . . . . . . .  5.0 1 1 
       2099 1 . . . . . . .  6.0 1 1 
       2100 1 . . . . . . .  6.0 1 1 
       2101 1 . . . . . . .  6.0 1 1 
       2102 1 . . . . . . .  5.0 1 1 
       2103 1 . . . . . . .  5.0 1 1 
       2104 1 . . . . . . .  6.0 1 1 
       2105 1 . . . . . . .  4.5 1 1 
       2106 1 . . . . . . .  5.5 1 1 
       2107 1 . . . . . . .  6.0 1 1 
       2108 1 . . . . . . .  5.5 1 1 
       2109 1 . . . . . . .  4.5 1 1 
       2110 1 . . . . . . .  6.0 1 1 
       2111 1 . . . . . . .  3.5 1 1 
       2112 1 . . . . . . .  4.5 1 1 
       2113 1 . . . . . . .  6.5 1 1 
       2114 1 . . . . . . .  6.5 1 1 
       2115 1 . . . . . . .  5.0 1 1 
       2116 1 . . . . . . .  4.5 1 1 
       2117 1 . . . . . . .  5.0 1 1 
       2118 1 . . . . . . .  6.0 1 1 
       2119 1 . . . . . . .  6.0 1 1 
       2120 1 . . . . . . .  6.0 1 1 
       2121 1 . . . . . . .  4.5 1 1 
       2122 1 . . . . . . .  5.5 1 1 
       2123 1 . . . . . . .  5.5 1 1 
       2124 1 . . . . . . .  4.0 1 1 
       2125 1 . . . . . . .  5.0 1 1 
       2126 1 . . . . . . .  6.5 1 1 
       2127 1 . . . . . . .  6.5 1 1 
       2128 1 . . . . . . .  6.0 1 1 
       2129 1 . . . . . . .  4.0 1 1 
       2130 1 . . . . . . .  6.0 1 1 
       2131 1 . . . . . . .  6.5 1 1 
       2132 1 . . . . . . .  6.5 1 1 
       2133 1 . . . . . . .  5.0 1 1 
       2134 1 . . . . . . .  5.0 1 1 
       2135 1 . . . . . . .  6.0 1 1 
       2136 1 . . . . . . .  6.0 1 1 
       2137 1 . . . . . . .  4.0 1 1 
       2138 1 . . . . . . .  6.0 1 1 
       2139 1 . . . . . . .  6.0 1 1 
       2140 1 . . . . . . .  6.0 1 1 
       2141 1 . . . . . . .  6.0 1 1 
       2142 1 . . . . . . .  5.0 1 1 
       2143 1 . . . . . . .  5.5 1 1 
       2144 1 . . . . . . .  5.5 1 1 
       2145 1 . . . . . . .  6.5 1 1 
       2146 1 . . . . . . .  4.5 1 1 
       2147 1 . . . . . . .  5.0 1 1 
       2148 1 . . . . . . .  5.0 1 1 
       2149 1 . . . . . . .  3.5 1 1 
       2150 1 . . . . . . .  5.0 1 1 
       2151 1 . . . . . . .  4.5 1 1 
       2152 1 . . . . . . .  5.0 1 1 
       2153 1 . . . . . . .  6.5 1 1 
       2154 1 . . . . . . .  5.5 1 1 
       2155 1 . . . . . . .  4.0 1 1 
       2156 1 . . . . . . .  3.5 1 1 
       2157 1 . . . . . . .  3.5 1 1 
       2158 1 . . . . . . .  4.0 1 1 
       2159 1 . . . . . . .  4.0 1 1 
       2160 1 . . . . . . .  6.0 1 1 
       2161 1 . . . . . . .  4.0 1 1 
       2162 1 . . . . . . .  4.0 1 1 
       2163 1 . . . . . . .  5.0 1 1 
       2164 1 . . . . . . .  5.5 1 1 
       2165 1 . . . . . . .  4.5 1 1 
       2166 1 . . . . . . .  6.0 1 1 
       2167 1 . . . . . . .  6.0 1 1 
       2168 1 . . . . . . .  6.0 1 1 
       2169 1 . . . . . . .  4.0 1 1 
       2170 1 . . . . . . .  6.5 1 1 
       2171 1 . . . . . . .  6.5 1 1 
       2172 1 . . . . . . .  6.0 1 1 
       2173 1 . . . . . . .  6.0 1 1 
       2174 1 . . . . . . .  6.0 1 1 
       2175 1 . . . . . . .  6.0 1 1 
       2176 1 . . . . . . .  5.0 1 1 
       2177 1 . . . . . . .  5.0 1 1 
       2178 1 . . . . . . .  6.0 1 1 
       2179 1 . . . . . . .  5.0 1 1 
       2180 1 . . . . . . .  6.0 1 1 
       2181 1 . . . . . . .  5.0 1 1 
       2182 1 . . . . . . .  5.5 1 1 
       2183 1 . . . . . . .  6.0 1 1 
       2184 1 . . . . . . .  5.5 1 1 
       2185 1 . . . . . . .  5.5 1 1 
       2186 1 . . . . . . .  5.5 1 1 
       2187 1 . . . . . . .  5.5 1 1 
       2188 1 . . . . . . .  5.5 1 1 
       2189 1 . . . . . . .  5.5 1 1 
       2190 1 . . . . . . .  4.5 1 1 
       2191 1 . . . . . . .  5.0 1 1 
       2192 1 . . . . . . .  6.0 1 1 
       2193 1 . . . . . . .  5.5 1 1 
       2194 1 . . . . . . .  6.0 1 1 
       2195 1 . . . . . . .  6.5 1 1 
       2196 1 . . . . . . .  6.0 1 1 
       2197 1 . . . . . . .  6.2 1 1 
       2198 1 . . . . . . .  5.5 1 1 
       2199 1 . . . . . . .  6.0 1 1 
       2200 1 . . . . . . .  6.0 1 1 
       2201 1 . . . . . . .  5.5 1 1 
       2202 1 . . . . . . .  5.8 1 1 
       2203 1 . . . . . . .  5.5 1 1 
       2204 1 . . . . . . .  5.0 1 1 
       2205 1 . . . . . . .  5.5 1 1 
       2206 1 . . . . . . .  6.0 1 1 
       2207 1 . . . . . . .  6.5 1 1 
       2208 1 . . . . . . .  5.0 1 1 
       2209 1 . . . . . . .  5.0 1 1 
       2210 1 . . . . . . .  5.0 1 1 
       2211 1 . . . . . . .  5.0 1 1 
       2212 1 . . . . . . .  5.0 1 1 
       2213 1 . . . . . . .  5.0 1 1 
       2214 1 . . . . . . .  5.0 1 1 
       2215 1 . . . . . . .  6.5 1 1 
       2216 1 . . . . . . .  6.0 1 1 
       2217 1 . . . . . . .  6.0 1 1 
       2218 1 . . . . . . .  5.5 1 1 
       2219 1 . . . . . . .  5.5 1 1 
       2220 1 . . . . . . .  6.0 1 1 
       2221 1 . . . . . . .  5.0 1 1 
       2222 1 . . . . . . .  5.5 1 1 
       2223 1 . . . . . . .  6.0 1 1 
       2224 1 . . . . . . .  6.0 1 1 
       2225 1 . . . . . . .  6.0 1 1 
       2226 1 . . . . . . .  5.5 1 1 
       2227 1 . . . . . . .  5.5 1 1 
       2228 1 . . . . . . .  6.0 1 1 
       2229 1 . . . . . . .  6.0 1 1 
       2230 1 . . . . . . .  6.5 1 1 
       2231 1 . . . . . . .  6.0 1 1 
       2232 1 . . . . . . .  6.5 1 1 
       2233 1 . . . . . . .  5.5 1 1 
       2234 1 . . . . . . .  5.0 1 1 
       2235 1 . . . . . . .  6.0 1 1 
       2236 1 . . . . . . .  5.0 1 1 
       2237 1 . . . . . . .  5.0 1 1 
       2238 1 . . . . . . .  4.5 1 1 
       2239 1 . . . . . . .  5.0 1 1 
       2240 1 . . . . . . .  6.0 1 1 
       2241 1 . . . . . . .  6.0 1 1 
       2242 1 . . . . . . .  5.5 1 1 
    stop_

save_


save_DYANA/DIANA_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

        1 1 . . . 1 2 
        2 1 . . . 1 2 
        3 1 . . . 1 2 
        4 1 . . . 1 2 
        5 1 . . . 1 2 
        6 1 . . . 1 2 
        7 1 . . . 1 2 
        8 1 . . . 1 2 
        9 1 . . . 1 2 
       10 1 . . . 1 2 
       11 1 . . . 1 2 
       12 1 . . . 1 2 
       13 1 . . . 1 2 
       14 1 . . . 1 2 
       15 1 . . . 1 2 
       16 1 . . . 1 2 
       17 1 . . . 1 2 
       18 1 . . . 1 2 
       19 1 . . . 1 2 
       20 1 . . . 1 2 
       21 1 . . . 1 2 
       22 1 . . . 1 2 
       23 1 . . . 1 2 
       24 1 . . . 1 2 
       25 1 . . . 1 2 
       26 1 . . . 1 2 
       27 1 . . . 1 2 
       28 1 . . . 1 2 
       29 1 . . . 1 2 
       30 1 . . . 1 2 
       31 1 . . . 1 2 
       32 1 . . . 1 2 
       33 1 . . . 1 2 
       34 1 . . . 1 2 
       35 1 . . . 1 2 
       36 1 . . . 1 2 
       37 1 . . . 1 2 
       38 1 . . . 1 2 
       39 1 . . . 1 2 
       40 1 . . . 1 2 
       41 1 . . . 1 2 
       42 1 . . . 1 2 
       43 1 . . . 1 2 
       44 1 . . . 1 2 
       45 1 . . . 1 2 
       46 1 . . . 1 2 
       47 1 . . . 1 2 
       48 1 . . . 1 2 
       49 1 . . . 1 2 
       50 1 . . . 1 2 
       51 1 . . . 1 2 
       52 1 . . . 1 2 
       53 1 . . . 1 2 
       54 1 . . . 1 2 
       55 1 . . . 1 2 
       56 1 . . . 1 2 
       57 1 . . . 1 2 
       58 1 . . . 1 2 
       59 1 . . . 1 2 
       60 1 . . . 1 2 
       61 1 . . . 1 2 
       62 1 . . . 1 2 
    stop_

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

        1 1 1 1 1  2 G   H21 .  20 RGUA H21 1 2 
        1 1 2 1 1 22 C   O2  .  40 RCYT O2  1 2 
        2 1 1 1 1  2 G   N2  .  20 RGUA N2  1 2 
        2 1 2 1 1 22 C   O2  .  40 RCYT O2  1 2 
        3 1 1 1 1  2 G   H1  .  20 RGUA H1  1 2 
        3 1 2 1 1 22 C   N3  .  40 RCYT N3  1 2 
        4 1 1 1 1  2 G   N1  .  20 RGUA N1  1 2 
        4 1 2 1 1 22 C   N3  .  40 RCYT N3  1 2 
        5 1 1 1 1  2 G   O6  .  20 RGUA O6  1 2 
        5 1 2 1 1 22 C   H41 .  40 RCYT H41 1 2 
        6 1 1 1 1  2 G   O6  .  20 RGUA O6  1 2 
        6 1 2 1 1 22 C   N4  .  40 RCYT N4  1 2 
        7 1 1 1 1  3 U   H3  .  21 URA  H3  1 2 
        7 1 2 1 1 21 A   N1  .  39 RADE N1  1 2 
        8 1 1 1 1  3 U   N3  .  21 URA  N3  1 2 
        8 1 2 1 1 21 A   N1  .  39 RADE N1  1 2 
        9 1 1 1 1  3 U   O4  .  21 URA  O4  1 2 
        9 1 2 1 1 21 A   H61 .  39 RADE H61 1 2 
       10 1 1 1 1  3 U   O4  .  21 URA  O4  1 2 
       10 1 2 1 1 21 A   N6  .  39 RADE N6  1 2 
       11 1 1 2 2 40 LEU H   . 144 LEU  H   1 2 
       11 1 2 2 2 58 THR O   . 162 THR  O   1 2 
       12 1 1 2 2 40 LEU N   . 144 LEU  N   1 2 
       12 1 2 2 2 58 THR O   . 162 THR  O   1 2 
       13 1 1 2 2 41 ASP O   . 145 ASP  O   1 2 
       13 1 2 2 2 58 THR H   . 162 THR  H   1 2 
       14 1 1 2 2 41 ASP O   . 145 ASP  O   1 2 
       14 1 2 2 2 58 THR N   . 162 THR  N   1 2 
       15 1 1 2 2 43 GLU H   . 147 GLU  H   1 2 
       15 1 2 2 2 56 PHE O   . 160 PHE  O   1 2 
       16 1 1 2 2 43 GLU N   . 147 GLU  N   1 2 
       16 1 2 2 2 56 PHE O   . 160 PHE  O   1 2 
       17 1 1 2 2 43 GLU O   . 147 GLU  O   1 2 
       17 1 2 2 2 56 PHE H   . 160 PHE  H   1 2 
       18 1 1 2 2 43 GLU O   . 147 GLU  O   1 2 
       18 1 2 2 2 56 PHE N   . 160 PHE  N   1 2 
       19 1 1 2 2 13 LYS O   . 117 LYS  O   1 2 
       19 1 2 2 2 59 PHE H   . 163 PHE  H   1 2 
       20 1 1 2 2 13 LYS O   . 117 LYS  O   1 2 
       20 1 2 2 2 59 PHE N   . 163 PHE  N   1 2 
       21 1 1 2 2 15 LEU O   . 119 LEU  O   1 2 
       21 1 2 2 2 57 VAL H   . 161 VAL  H   1 2 
       22 1 1 2 2 15 LEU O   . 119 LEU  O   1 2 
       22 1 2 2 2 57 VAL N   . 161 VAL  N   1 2 
       23 1 1 2 2 15 LEU H   . 119 LEU  H   1 2 
       23 1 2 2 2 57 VAL O   . 161 VAL  O   1 2 
       24 1 1 2 2 15 LEU N   . 119 LEU  N   1 2 
       24 1 2 2 2 57 VAL O   . 161 VAL  O   1 2 
       25 1 1 2 2 17 VAL O   . 121 VAL  O   1 2 
       25 1 2 2 2 55 GLY H   . 159 GLY  H   1 2 
       26 1 1 2 2 17 VAL O   . 121 VAL  O   1 2 
       26 1 2 2 2 55 GLY N   . 159 GLY  N   1 2 
       27 1 1 2 2 17 VAL H   . 121 VAL  H   1 2 
       27 1 2 2 2 55 GLY O   . 159 GLY  O   1 2 
       28 1 1 2 2 17 VAL N   . 121 VAL  N   1 2 
       28 1 2 2 2 55 GLY O   . 159 GLY  O   1 2 
       29 1 1 2 2 16 HIS H   . 120 HIS  H   1 2 
       29 1 2 2 2 85 ASN O   . 189 ASN  O   1 2 
       30 1 1 2 2 16 HIS N   . 120 HIS  N   1 2 
       30 1 2 2 2 85 ASN O   . 189 ASN  O   1 2 
       31 1 1 2 2 16 HIS O   . 120 HIS  O   1 2 
       31 1 2 2 2 85 ASN H   . 189 ASN  H   1 2 
       32 1 1 2 2 16 HIS O   . 120 HIS  O   1 2 
       32 1 2 2 2 85 ASN N   . 189 ASN  N   1 2 
       33 1 1 2 2 18 SER H   . 122 SER  H   1 2 
       33 1 2 2 2 83 GLU O   . 187 GLU  O   1 2 
       34 1 1 2 2 18 SER N   . 122 SER  N   1 2 
       34 1 2 2 2 83 GLU O   . 187 GLU  O   1 2 
       35 1 1 2 2 18 SER O   . 122 SER  O   1 2 
       35 1 2 2 2 83 GLU H   . 187 GLU  H   1 2 
       36 1 1 2 2 18 SER O   . 122 SER  O   1 2 
       36 1 2 2 2 83 GLU N   . 187 GLU  N   1 2 
       37 1 1 2 2 77 VAL H   . 181 VAL  H   1 2 
       37 1 2 2 2 80 ARG O   . 184 ARG  O   1 2 
       38 1 1 2 2 77 VAL N   . 181 VAL  N   1 2 
       38 1 2 2 2 80 ARG O   . 184 ARG  O   1 2 
       39 1 1 2 2 25 ARG O   . 129 ARG  O   1 2 
       39 1 2 2 2 29 LEU H   . 133 LEU  H   1 2 
       40 1 1 2 2 25 ARG O   . 129 ARG  O   1 2 
       40 1 2 2 2 29 LEU N   . 133 LEU  N   1 2 
       41 1 1 2 2 26 ASP O   . 130 ASP  O   1 2 
       41 1 2 2 2 30 ARG H   . 134 ARG  H   1 2 
       42 1 1 2 2 26 ASP O   . 130 ASP  O   1 2 
       42 1 2 2 2 30 ARG N   . 134 ARG  N   1 2 
       43 1 1 2 2 29 LEU O   . 133 LEU  O   1 2 
       43 1 2 2 2 33 PHE H   . 137 PHE  H   1 2 
       44 1 1 2 2 29 LEU O   . 133 LEU  O   1 2 
       44 1 2 2 2 33 PHE N   . 137 PHE  N   1 2 
       45 1 1 2 2 61 ASN O   . 165 ASN  O   1 2 
       45 1 2 2 2 65 ALA H   . 169 ALA  H   1 2 
       46 1 1 2 2 61 ASN O   . 165 ASN  O   1 2 
       46 1 2 2 2 65 ALA N   . 169 ALA  N   1 2 
       47 1 1 2 2 65 ALA O   . 169 ALA  O   1 2 
       47 1 2 2 2 68 ALA H   . 172 ALA  H   1 2 
       48 1 1 2 2 65 ALA O   . 169 ALA  O   1 2 
       48 1 2 2 2 68 ALA N   . 172 ALA  N   1 2 
       49 1 1 2 2 65 ALA O   . 169 ALA  O   1 2 
       49 1 2 2 2 69 ARG H   . 173 ARG  H   1 2 
       50 1 1 2 2 65 ALA O   . 169 ALA  O   1 2 
       50 1 2 2 2 69 ARG N   . 173 ARG  N   1 2 
       51 1 1 2 2 66 ASP O   . 170 ASP  O   1 2 
       51 1 2 2 2 70 GLU H   . 174 GLU  H   1 2 
       52 1 1 2 2 66 ASP O   . 170 ASP  O   1 2 
       52 1 2 2 2 70 GLU N   . 174 GLU  N   1 2 
       53 1 1 2 2 67 ARG O   . 171 ARG  O   1 2 
       53 1 2 2 2 71 LYS H   . 175 LYS  H   1 2 
       54 1 1 2 2 67 ARG O   . 171 ARG  O   1 2 
       54 1 2 2 2 71 LYS N   . 175 LYS  N   1 2 
       55 1 1 2 2 68 ALA O   . 172 ALA  O   1 2 
       55 1 2 2 2 72 LEU H   . 176 LEU  H   1 2 
       56 1 1 2 2 68 ALA O   . 172 ALA  O   1 2 
       56 1 2 2 2 72 LEU N   . 176 LEU  N   1 2 
       57 1 1 1 1 11 G   H1  .  29 RGUA H1  1 2 
       57 1 2 2 2 20 ILE O   . 124 ILE  O   1 2 
       58 1 1 1 1 11 G   N1  .  29 RGUA N1  1 2 
       58 1 2 2 2 20 ILE O   . 124 ILE  O   1 2 
       59 1 1 1 1 14 U   H3  .  32 URA  H3  1 2 
       59 1 2 2 2 86 ASN O   . 190 ASN  O   1 2 
       60 1 1 1 1 14 U   N3  .  32 URA  N3  1 2 
       60 1 2 2 2 86 ASN O   . 190 ASN  O   1 2 
       61 1 1 1 1 15 G   H1  .  33 RGUA H1  1 2 
       61 1 2 2 2 88 THR O   . 192 THR  O   1 2 
       62 1 1 1 1 15 G   N1  .  33 RGUA N1  1 2 
       62 1 2 2 2 88 THR O   . 192 THR  O   1 2 
    stop_

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

        1 1 . . . . . . . 2.0 1 2 
        2 1 . . . . . . . 3.0 1 2 
        3 1 . . . . . . . 2.0 1 2 
        4 1 . . . . . . . 3.0 1 2 
        5 1 . . . . . . . 2.0 1 2 
        6 1 . . . . . . . 3.0 1 2 
        7 1 . . . . . . . 2.0 1 2 
        8 1 . . . . . . . 3.0 1 2 
        9 1 . . . . . . . 2.0 1 2 
       10 1 . . . . . . . 3.0 1 2 
       11 1 . . . . . . . 2.4 1 2 
       12 1 . . . . . . . 3.4 1 2 
       13 1 . . . . . . . 2.4 1 2 
       14 1 . . . . . . . 3.4 1 2 
       15 1 . . . . . . . 2.4 1 2 
       16 1 . . . . . . . 3.4 1 2 
       17 1 . . . . . . . 2.4 1 2 
       18 1 . . . . . . . 3.4 1 2 
       19 1 . . . . . . . 2.4 1 2 
       20 1 . . . . . . . 3.4 1 2 
       21 1 . . . . . . . 2.4 1 2 
       22 1 . . . . . . . 3.4 1 2 
       23 1 . . . . . . . 2.4 1 2 
       24 1 . . . . . . . 3.4 1 2 
       25 1 . . . . . . . 2.4 1 2 
       26 1 . . . . . . . 3.4 1 2 
       27 1 . . . . . . . 2.4 1 2 
       28 1 . . . . . . . 3.4 1 2 
       29 1 . . . . . . . 2.4 1 2 
       30 1 . . . . . . . 3.4 1 2 
       31 1 . . . . . . . 2.4 1 2 
       32 1 . . . . . . . 3.4 1 2 
       33 1 . . . . . . . 2.4 1 2 
       34 1 . . . . . . . 3.4 1 2 
       35 1 . . . . . . . 2.4 1 2 
       36 1 . . . . . . . 3.4 1 2 
       37 1 . . . . . . . 2.4 1 2 
       38 1 . . . . . . . 3.4 1 2 
       39 1 . . . . . . . 2.4 1 2 
       40 1 . . . . . . . 3.4 1 2 
       41 1 . . . . . . . 2.4 1 2 
       42 1 . . . . . . . 3.4 1 2 
       43 1 . . . . . . . 2.4 1 2 
       44 1 . . . . . . . 3.4 1 2 
       45 1 . . . . . . . 2.4 1 2 
       46 1 . . . . . . . 3.4 1 2 
       47 1 . . . . . . . 2.4 1 2 
       48 1 . . . . . . . 3.4 1 2 
       49 1 . . . . . . . 2.4 1 2 
       50 1 . . . . . . . 3.4 1 2 
       51 1 . . . . . . . 2.4 1 2 
       52 1 . . . . . . . 3.4 1 2 
       53 1 . . . . . . . 2.4 1 2 
       54 1 . . . . . . . 3.4 1 2 
       55 1 . . . . . . . 2.4 1 2 
       56 1 . . . . . . . 3.4 1 2 
       57 1 . . . . . . . 2.4 1 2 
       58 1 . . . . . . . 3.4 1 2 
       59 1 . . . . . . . 2.4 1 2 
       60 1 . . . . . . . 3.4 1 2 
       61 1 . . . . . . . 2.4 1 2 
       62 1 . . . . . . . 3.4 1 2 
    stop_

save_


save_DYANA/DIANA_dihedral_4
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

         1 PHI   2 2 12 PRO C   2 2 13 LYS N   2 2 13 LYS CA  2 2 13 LYS C       -161.3     -101.3 . 117 LYS  . . 117 LYS  . . 117 LYS  . . 117 LYS  . 1 1 
         2 PSI   2 2 13 LYS N   2 2 13 LYS CA  2 2 13 LYS C   2 2 14 ARG N        103.6      163.6 . 117 LYS  . . 117 LYS  . . 117 LYS  . . 117 LYS  . 1 1 
         3 PHI   2 2 13 LYS C   2 2 14 ARG N   2 2 14 ARG CA  2 2 14 ARG C       -154.5      -94.5 . 118 ARG  . . 118 ARG  . . 118 ARG  . . 118 ARG  . 1 1 
         4 PSI   2 2 14 ARG N   2 2 14 ARG CA  2 2 14 ARG C   2 2 15 LEU N        102.9      162.9 . 118 ARG  . . 118 ARG  . . 118 ARG  . . 118 ARG  . 1 1 
         5 PHI   2 2 14 ARG C   2 2 15 LEU N   2 2 15 LEU CA  2 2 15 LEU C       -148.3      -88.3 . 119 LEU  . . 119 LEU  . . 119 LEU  . . 119 LEU  . 1 1 
         6 PSI   2 2 15 LEU N   2 2 15 LEU CA  2 2 15 LEU C   2 2 16 HIS N        101.2      161.2 . 119 LEU  . . 119 LEU  . . 119 LEU  . . 119 LEU  . 1 1 
         7 PHI   2 2 15 LEU C   2 2 16 HIS N   2 2 16 HIS CA  2 2 16 HIS C       -145.4      -85.4 . 120 HIS  . . 120 HIS  . . 120 HIS  . . 120 HIS  . 1 1 
         8 PSI   2 2 16 HIS N   2 2 16 HIS CA  2 2 16 HIS C   2 2 17 VAL N         97.2      157.2 . 120 HIS  . . 120 HIS  . . 120 HIS  . . 120 HIS  . 1 1 
         9 PHI   2 2 16 HIS C   2 2 17 VAL N   2 2 17 VAL CA  2 2 17 VAL C       -148.8      -88.8 . 121 VAL  . . 121 VAL  . . 121 VAL  . . 121 VAL  . 1 1 
        10 PSI   2 2 17 VAL N   2 2 17 VAL CA  2 2 17 VAL C   2 2 18 SER N        109.0      169.0 . 121 VAL  . . 121 VAL  . . 121 VAL  . . 121 VAL  . 1 1 
        11 PHI   2 2 27 PRO C   2 2 28 ASP N   2 2 28 ASP CA  2 2 28 ASP C        -91.2      -31.2 . 132 ASP  . . 132 ASP  . . 132 ASP  . . 132 ASP  . 1 1 
        12 PSI   2 2 28 ASP N   2 2 28 ASP CA  2 2 28 ASP C   2 2 29 LEU N        -67.5       -7.5 . 132 ASP  . . 132 ASP  . . 132 ASP  . . 132 ASP  . 1 1 
        13 PHI   2 2 28 ASP C   2 2 29 LEU N   2 2 29 LEU CA  2 2 29 LEU C        -95.8      -35.8 . 133 LEU  . . 133 LEU  . . 133 LEU  . . 133 LEU  . 1 1 
        14 PSI   2 2 29 LEU N   2 2 29 LEU CA  2 2 29 LEU C   2 2 30 ARG N        -70.8      -10.8 . 133 LEU  . . 133 LEU  . . 133 LEU  . . 133 LEU  . 1 1 
        15 PHI   2 2 29 LEU C   2 2 30 ARG N   2 2 30 ARG CA  2 2 30 ARG C        -91.7      -31.7 . 134 ARG  . . 134 ARG  . . 134 ARG  . . 134 ARG  . 1 1 
        16 PSI   2 2 30 ARG N   2 2 30 ARG CA  2 2 30 ARG C   2 2 31 GLN N        -71.3      -11.3 . 134 ARG  . . 134 ARG  . . 134 ARG  . . 134 ARG  . 1 1 
        17 PHI   2 2 30 ARG C   2 2 31 GLN N   2 2 31 GLN CA  2 2 31 GLN C        -93.9      -33.9 . 135 GLN  . . 135 GLN  . . 135 GLN  . . 135 GLN  . 1 1 
        18 PSI   2 2 31 GLN N   2 2 31 GLN CA  2 2 31 GLN C   2 2 32 MET N        -73.1      -13.1 . 135 GLN  . . 135 GLN  . . 135 GLN  . . 135 GLN  . 1 1 
        19 PHI   2 2 31 GLN C   2 2 32 MET N   2 2 32 MET CA  2 2 32 MET C        -96.6      -36.6 . 136 MET  . . 136 MET  . . 136 MET  . . 136 MET  . 1 1 
        20 PSI   2 2 32 MET N   2 2 32 MET CA  2 2 32 MET C   2 2 33 PHE N        -75.4 -15.400001 . 136 MET  . . 136 MET  . . 136 MET  . . 136 MET  . 1 1 
        21 PHI   2 2 32 MET C   2 2 33 PHE N   2 2 33 PHE CA  2 2 33 PHE C        -99.1      -39.1 . 137 PHE  . . 137 PHE  . . 137 PHE  . . 137 PHE  . 1 1 
        22 PSI   2 2 33 PHE N   2 2 33 PHE CA  2 2 33 PHE C   2 2 34 GLY N        -69.7       -9.7 . 137 PHE  . . 137 PHE  . . 137 PHE  . . 137 PHE  . 1 1 
        23 PHI   2 2 33 PHE C   2 2 34 GLY N   2 2 34 GLY CA  2 2 34 GLY C        -95.4      -35.4 . 138 GLY  . . 138 GLY  . . 138 GLY  . . 138 GLY  . 1 1 
        24 PSI   2 2 34 GLY N   2 2 34 GLY CA  2 2 34 GLY C   2 2 35 GLN N   -62.599995       -2.6 . 138 GLY  . . 138 GLY  . . 138 GLY  . . 138 GLY  . 1 1 
        25 PHI   2 2 34 GLY C   2 2 35 GLN N   2 2 35 GLN CA  2 2 35 GLN C   -102.59999      -42.6 . 139 GLN  . . 139 GLN  . . 139 GLN  . . 139 GLN  . 1 1 
        26 PSI   2 2 35 GLN N   2 2 35 GLN CA  2 2 35 GLN C   2 2 36 PHE N        -55.1        4.9 . 139 GLN  . . 139 GLN  . . 139 GLN  . . 139 GLN  . 1 1 
        27 PHI   2 2 39 ILE C   2 2 40 LEU N   2 2 40 LEU CA  2 2 40 LEU C       -137.3      -77.3 . 144 LEU  . . 144 LEU  . . 144 LEU  . . 144 LEU  . 1 1 
        28 PSI   2 2 40 LEU N   2 2 40 LEU CA  2 2 40 LEU C   2 2 41 ASP N        -45.6  14.399999 . 144 LEU  . . 144 LEU  . . 144 LEU  . . 144 LEU  . 1 1 
        29 PHI   2 2 40 LEU C   2 2 41 ASP N   2 2 41 ASP CA  2 2 41 ASP C       -181.1 -121.09999 . 145 ASP  . . 145 ASP  . . 145 ASP  . . 145 ASP  . 1 1 
        30 PSI   2 2 41 ASP N   2 2 41 ASP CA  2 2 41 ASP C   2 2 42 VAL N    122.90001      182.9 . 145 ASP  . . 145 ASP  . . 145 ASP  . . 145 ASP  . 1 1 
        31 PHI   2 2 42 VAL C   2 2 43 GLU N   2 2 43 GLU CA  2 2 43 GLU C       -164.1     -104.1 . 147 GLU  . . 147 GLU  . . 147 GLU  . . 147 GLU  . 1 1 
        32 PSI   2 2 43 GLU N   2 2 43 GLU CA  2 2 43 GLU C   2 2 44 ILE N         95.9      155.9 . 147 GLU  . . 147 GLU  . . 147 GLU  . . 147 GLU  . 1 1 
        33 PHI   2 2 43 GLU C   2 2 44 ILE N   2 2 44 ILE CA  2 2 44 ILE C       -131.0      -71.0 . 148 ILE  . . 148 ILE  . . 148 ILE  . . 148 ILE  . 1 1 
        34 PSI   2 2 44 ILE N   2 2 44 ILE CA  2 2 44 ILE C   2 2 45 ILE N        102.3      162.3 . 148 ILE  . . 148 ILE  . . 148 ILE  . . 148 ILE  . 1 1 
        35 PHI   2 2 44 ILE C   2 2 45 ILE N   2 2 45 ILE CA  2 2 45 ILE C       -132.6      -72.6 . 149 ILE  . . 149 ILE  . . 149 ILE  . . 149 ILE  . 1 1 
        36 PSI   2 2 45 ILE N   2 2 45 ILE CA  2 2 45 ILE C   2 2 46 PHE N         94.8  154.79999 . 149 ILE  . . 149 ILE  . . 149 ILE  . . 149 ILE  . 1 1 
        37 PHI   2 2 53 GLY C   2 2 54 PHE N   2 2 54 PHE CA  2 2 54 PHE C       -169.8     -109.8 . 158 PHE  . . 158 PHE  . . 158 PHE  . . 158 PHE  . 1 1 
        38 PSI   2 2 54 PHE N   2 2 54 PHE CA  2 2 54 PHE C   2 2 55 GLY N        126.4      186.4 . 158 PHE  . . 158 PHE  . . 158 PHE  . . 158 PHE  . 1 1 
        39 PHI   2 2 54 PHE C   2 2 55 GLY N   2 2 55 GLY CA  2 2 55 GLY C       -194.2     -134.2 . 159 GLY  . . 159 GLY  . . 159 GLY  . . 159 GLY  . 1 1 
        40 PSI   2 2 55 GLY N   2 2 55 GLY CA  2 2 55 GLY C   2 2 56 PHE N        143.5      203.5 . 159 GLY  . . 159 GLY  . . 159 GLY  . . 159 GLY  . 1 1 
        41 PHI   2 2 55 GLY C   2 2 56 PHE N   2 2 56 PHE CA  2 2 56 PHE C       -162.2     -102.2 . 160 PHE  . . 160 PHE  . . 160 PHE  . . 160 PHE  . 1 1 
        42 PSI   2 2 56 PHE N   2 2 56 PHE CA  2 2 56 PHE C   2 2 57 VAL N        119.2      179.2 . 160 PHE  . . 160 PHE  . . 160 PHE  . . 160 PHE  . 1 1 
        43 PHI   2 2 56 PHE C   2 2 57 VAL N   2 2 57 VAL CA  2 2 57 VAL C       -172.2     -112.2 . 161 VAL  . . 161 VAL  . . 161 VAL  . . 161 VAL  . 1 1 
        44 PSI   2 2 57 VAL N   2 2 57 VAL CA  2 2 57 VAL C   2 2 58 THR N        110.9      170.9 . 161 VAL  . . 161 VAL  . . 161 VAL  . . 161 VAL  . 1 1 
        45 PHI   2 2 57 VAL C   2 2 58 THR N   2 2 58 THR CA  2 2 58 THR C       -133.3      -73.3 . 162 THR  . . 162 THR  . . 162 THR  . . 162 THR  . 1 1 
        46 PSI   2 2 58 THR N   2 2 58 THR CA  2 2 58 THR C   2 2 59 PHE N         90.7      150.7 . 162 THR  . . 162 THR  . . 162 THR  . . 162 THR  . 1 1 
        47 PHI   2 2 58 THR C   2 2 59 PHE N   2 2 59 PHE CA  2 2 59 PHE C       -114.8      -54.8 . 163 PHE  . . 163 PHE  . . 163 PHE  . . 163 PHE  . 1 1 
        48 PSI   2 2 59 PHE N   2 2 59 PHE CA  2 2 59 PHE C   2 2 60 GLU N        116.9      176.9 . 163 PHE  . . 163 PHE  . . 163 PHE  . . 163 PHE  . 1 1 
        49 PHI   2 2 59 PHE C   2 2 60 GLU N   2 2 60 GLU CA  2 2 60 GLU C        -97.5      -37.5 . 164 GLU  . . 164 GLU  . . 164 GLU  . . 164 GLU  . 1 1 
        50 PSI   2 2 60 GLU N   2 2 60 GLU CA  2 2 60 GLU C   2 2 61 ASN N        -66.8       -6.8 . 164 GLU  . . 164 GLU  . . 164 GLU  . . 164 GLU  . 1 1 
        51 PHI   2 2 61 ASN C   2 2 62 SER N   2 2 62 SER CA  2 2 62 SER C        -84.7      -24.7 . 166 SER  . . 166 SER  . . 166 SER  . . 166 SER  . 1 1 
        52 PSI   2 2 62 SER N   2 2 62 SER CA  2 2 62 SER C   2 2 63 ALA N        -74.8      -14.8 . 166 SER  . . 166 SER  . . 166 SER  . . 166 SER  . 1 1 
        53 PHI   2 2 62 SER C   2 2 63 ALA N   2 2 63 ALA CA  2 2 63 ALA C        -88.8 -28.799997 . 167 ALA  . . 167 ALA  . . 167 ALA  . . 167 ALA  . 1 1 
        54 PSI   2 2 63 ALA N   2 2 63 ALA CA  2 2 63 ALA C   2 2 64 ASP N        -76.1      -16.1 . 167 ALA  . . 167 ALA  . . 167 ALA  . . 167 ALA  . 1 1 
        55 PHI   2 2 63 ALA C   2 2 64 ASP N   2 2 64 ASP CA  2 2 64 ASP C        -94.8      -34.8 . 168 ASP  . . 168 ASP  . . 168 ASP  . . 168 ASP  . 1 1 
        56 PSI   2 2 64 ASP N   2 2 64 ASP CA  2 2 64 ASP C   2 2 65 ALA N        -72.2      -12.2 . 168 ASP  . . 168 ASP  . . 168 ASP  . . 168 ASP  . 1 1 
        57 PHI   2 2 64 ASP C   2 2 65 ALA N   2 2 65 ALA CA  2 2 65 ALA C        -93.6      -33.6 . 169 ALA  . . 169 ALA  . . 169 ALA  . . 169 ALA  . 1 1 
        58 PSI   2 2 65 ALA N   2 2 65 ALA CA  2 2 65 ALA C   2 2 66 ASP N        -71.4      -11.4 . 169 ALA  . . 169 ALA  . . 169 ALA  . . 169 ALA  . 1 1 
        59 PHI   2 2 65 ALA C   2 2 66 ASP N   2 2 66 ASP CA  2 2 66 ASP C        -93.4      -33.4 . 170 ASP  . . 170 ASP  . . 170 ASP  . . 170 ASP  . 1 1 
        60 PSI   2 2 66 ASP N   2 2 66 ASP CA  2 2 66 ASP C   2 2 67 ARG N        -68.4       -8.4 . 170 ASP  . . 170 ASP  . . 170 ASP  . . 170 ASP  . 1 1 
        61 PHI   2 2 66 ASP C   2 2 67 ARG N   2 2 67 ARG CA  2 2 67 ARG C        -94.9      -34.9 . 171 ARG  . . 171 ARG  . . 171 ARG  . . 171 ARG  . 1 1 
        62 PSI   2 2 67 ARG N   2 2 67 ARG CA  2 2 67 ARG C   2 2 68 ALA N        -72.8      -12.8 . 171 ARG  . . 171 ARG  . . 171 ARG  . . 171 ARG  . 1 1 
        63 PHI   2 2 67 ARG C   2 2 68 ALA N   2 2 68 ALA CA  2 2 68 ALA C        -91.0 -30.999998 . 172 ALA  . . 172 ALA  . . 172 ALA  . . 172 ALA  . 1 1 
        64 PSI   2 2 68 ALA N   2 2 68 ALA CA  2 2 68 ALA C   2 2 69 ARG N        -69.5       -9.5 . 172 ALA  . . 172 ALA  . . 172 ALA  . . 172 ALA  . 1 1 
        65 PHI   2 2 68 ALA C   2 2 69 ARG N   2 2 69 ARG CA  2 2 69 ARG C        -87.2      -27.2 . 173 ARG  . . 173 ARG  . . 173 ARG  . . 173 ARG  . 1 1 
        66 PSI   2 2 69 ARG N   2 2 69 ARG CA  2 2 69 ARG C   2 2 70 GLU N        -75.9 -15.899999 . 173 ARG  . . 173 ARG  . . 173 ARG  . . 173 ARG  . 1 1 
        67 PHI   2 2 69 ARG C   2 2 70 GLU N   2 2 70 GLU CA  2 2 70 GLU C        -96.5      -36.5 . 174 GLU  . . 174 GLU  . . 174 GLU  . . 174 GLU  . 1 1 
        68 PSI   2 2 70 GLU N   2 2 70 GLU CA  2 2 70 GLU C   2 2 71 LYS N        -70.9      -10.9 . 174 GLU  . . 174 GLU  . . 174 GLU  . . 174 GLU  . 1 1 
        69 PHI   2 2 70 GLU C   2 2 71 LYS N   2 2 71 LYS CA  2 2 71 LYS C       -104.7 -44.699997 . 175 LYS  . . 175 LYS  . . 175 LYS  . . 175 LYS  . 1 1 
        70 PSI   2 2 71 LYS N   2 2 71 LYS CA  2 2 71 LYS C   2 2 72 LEU N        -67.8       -7.8 . 175 LYS  . . 175 LYS  . . 175 LYS  . . 175 LYS  . 1 1 
        71 PHI   2 2 71 LYS C   2 2 72 LEU N   2 2 72 LEU CA  2 2 72 LEU C       -116.0      -56.0 . 176 LEU  . . 176 LEU  . . 176 LEU  . . 176 LEU  . 1 1 
        72 PSI   2 2 72 LEU N   2 2 72 LEU CA  2 2 72 LEU C   2 2 73 HIS N        -60.7       -0.7 . 176 LEU  . . 176 LEU  . . 176 LEU  . . 176 LEU  . 1 1 
        73 PHI   2 2 72 LEU C   2 2 73 HIS N   2 2 73 HIS CA  2 2 73 HIS C        -85.4      -25.4 . 177 HIS  . . 177 HIS  . . 177 HIS  . . 177 HIS  . 1 1 
        74 PSI   2 2 73 HIS N   2 2 73 HIS CA  2 2 73 HIS C   2 2 74 GLY N        103.0  162.99998 . 177 HIS  . . 177 HIS  . . 177 HIS  . . 177 HIS  . 1 1 
        75 PHI   2 2 75 THR C   2 2 76 VAL N   2 2 76 VAL CA  2 2 76 VAL C       -131.2      -71.2 . 180 VAL  . . 180 VAL  . . 180 VAL  . . 180 VAL  . 1 1 
        76 PSI   2 2 76 VAL N   2 2 76 VAL CA  2 2 76 VAL C   2 2 77 VAL N         92.7      152.7 . 180 VAL  . . 180 VAL  . . 180 VAL  . . 180 VAL  . 1 1 
        77 PHI   2 2 76 VAL C   2 2 77 VAL N   2 2 77 VAL CA  2 2 77 VAL C       -151.4      -91.4 . 181 VAL  . . 181 VAL  . . 181 VAL  . . 181 VAL  . 1 1 
        78 PSI   2 2 77 VAL N   2 2 77 VAL CA  2 2 77 VAL C   2 2 78 GLU N         94.3      154.3 . 181 VAL  . . 181 VAL  . . 181 VAL  . . 181 VAL  . 1 1 
        79 PHI   2 2 77 VAL C   2 2 78 GLU N   2 2 78 GLU CA  2 2 78 GLU C         21.0       81.0 . 182 GLU  . . 182 GLU  . . 182 GLU  . . 182 GLU  . 1 1 
        80 PSI   2 2 78 GLU N   2 2 78 GLU CA  2 2 78 GLU C   2 2 79 GLY N         10.4       70.4 . 182 GLU  . . 182 GLU  . . 182 GLU  . . 182 GLU  . 1 1 
        81 PHI   2 2 79 GLY C   2 2 80 ARG N   2 2 80 ARG CA  2 2 80 ARG C       -144.6      -84.6 . 184 ARG  . . 184 ARG  . . 184 ARG  . . 184 ARG  . 1 1 
        82 PSI   2 2 80 ARG N   2 2 80 ARG CA  2 2 80 ARG C   2 2 81 LYS N        106.9      166.9 . 184 ARG  . . 184 ARG  . . 184 ARG  . . 184 ARG  . 1 1 
        83 PHI   2 2 80 ARG C   2 2 81 LYS N   2 2 81 LYS CA  2 2 81 LYS C       -117.3      -57.3 . 185 LYS  . . 185 LYS  . . 185 LYS  . . 185 LYS  . 1 1 
        84 PSI   2 2 81 LYS N   2 2 81 LYS CA  2 2 81 LYS C   2 2 82 ILE N         91.8      151.8 . 185 LYS  . . 185 LYS  . . 185 LYS  . . 185 LYS  . 1 1 
        85 PHI   2 2 81 LYS C   2 2 82 ILE N   2 2 82 ILE CA  2 2 82 ILE C   -132.69998      -72.7 . 186 ILE  . . 186 ILE  . . 186 ILE  . . 186 ILE  . 1 1 
        86 PSI   2 2 82 ILE N   2 2 82 ILE CA  2 2 82 ILE C   2 2 83 GLU N    102.59999      162.6 . 186 ILE  . . 186 ILE  . . 186 ILE  . . 186 ILE  . 1 1 
        87 PHI   2 2 82 ILE C   2 2 83 GLU N   2 2 83 GLU CA  2 2 83 GLU C       -156.5      -96.5 . 187 GLU  . . 187 GLU  . . 187 GLU  . . 187 GLU  . 1 1 
        88 PSI   2 2 83 GLU N   2 2 83 GLU CA  2 2 83 GLU C   2 2 84 VAL N        103.8      163.8 . 187 GLU  . . 187 GLU  . . 187 GLU  . . 187 GLU  . 1 1 
        89 PHI   2 2 83 GLU C   2 2 84 VAL N   2 2 84 VAL CA  2 2 84 VAL C       -145.5      -85.5 . 188 VAL  . . 188 VAL  . . 188 VAL  . . 188 VAL  . 1 1 
        90 PSI   2 2 84 VAL N   2 2 84 VAL CA  2 2 84 VAL C   2 2 85 ASN N    99.799995      159.8 . 188 VAL  . . 188 VAL  . . 188 VAL  . . 188 VAL  . 1 1 
        91 PHI   2 2 84 VAL C   2 2 85 ASN N   2 2 85 ASN CA  2 2 85 ASN C       -166.9     -106.9 . 189 ASN  . . 189 ASN  . . 189 ASN  . . 189 ASN  . 1 1 
        92 PSI   2 2 85 ASN N   2 2 85 ASN CA  2 2 85 ASN C   2 2 86 ASN N        134.4      194.4 . 189 ASN  . . 189 ASN  . . 189 ASN  . . 189 ASN  . 1 1 
        93 DELTA 1 1  2 G   C5' 1 1  2 G   C4' 1 1  2 G   C3' 1 1  2 G   O3'       82.0       86.0 .  20 RGUA . .  20 RGUA . .  20 RGUA . .  20 RGUA . 1 1 
        94 NU2   1 1  2 G   C4' 1 1  2 G   C3' 1 1  2 G   C2' 1 1  2 G   C1'       35.0       41.0 .  20 RGUA . .  20 RGUA . .  20 RGUA . .  20 RGUA . 1 1 
        95 NU1   1 1  2 G   C3' 1 1  2 G   C2' 1 1  2 G   C1' 1 1  2 G   O4'      -34.0      -14.0 .  20 RGUA . .  20 RGUA . .  20 RGUA . .  20 RGUA . 1 1 
        96 DELTA 1 1  3 U   C5' 1 1  3 U   C4' 1 1  3 U   C3' 1 1  3 U   O3'       82.0       86.0 .  21 URA  . .  21 URA  . .  21 URA  . .  21 URA  . 1 1 
        97 NU2   1 1  3 U   C4' 1 1  3 U   C3' 1 1  3 U   C2' 1 1  3 U   C1'       35.0       41.0 .  21 URA  . .  21 URA  . .  21 URA  . .  21 URA  . 1 1 
        98 NU1   1 1  3 U   C3' 1 1  3 U   C2' 1 1  3 U   C1' 1 1  3 U   O4'      -34.0      -14.0 .  21 URA  . .  21 URA  . .  21 URA  . .  21 URA  . 1 1 
        99 DELTA 1 1  4 A   C5' 1 1  4 A   C4' 1 1  4 A   C3' 1 1  4 A   O3'       82.0       86.0 .  22 RADE . .  22 RADE . .  22 RADE . .  22 RADE . 1 1 
       100 NU2   1 1  4 A   C4' 1 1  4 A   C3' 1 1  4 A   C2' 1 1  4 A   C1'       35.0       41.0 .  22 RADE . .  22 RADE . .  22 RADE . .  22 RADE . 1 1 
       101 NU1   1 1  4 A   C3' 1 1  4 A   C2' 1 1  4 A   C1' 1 1  4 A   O4'      -34.0      -14.0 .  22 RADE . .  22 RADE . .  22 RADE . .  22 RADE . 1 1 
       102 DELTA 1 1  5 G   C5' 1 1  5 G   C4' 1 1  5 G   C3' 1 1  5 G   O3'       82.0       86.0 .  23 RGUA . .  23 RGUA . .  23 RGUA . .  23 RGUA . 1 1 
       103 NU2   1 1  5 G   C4' 1 1  5 G   C3' 1 1  5 G   C2' 1 1  5 G   C1'       35.0       41.0 .  23 RGUA . .  23 RGUA . .  23 RGUA . .  23 RGUA . 1 1 
       104 NU1   1 1  5 G   C3' 1 1  5 G   C2' 1 1  5 G   C1' 1 1  5 G   O4'      -34.0      -14.0 .  23 RGUA . .  23 RGUA . .  23 RGUA . .  23 RGUA . 1 1 
       105 DELTA 1 1  6 U   C5' 1 1  6 U   C4' 1 1  6 U   C3' 1 1  6 U   O3'       82.0       86.0 .  24 URA  . .  24 URA  . .  24 URA  . .  24 URA  . 1 1 
       106 NU2   1 1  6 U   C4' 1 1  6 U   C3' 1 1  6 U   C2' 1 1  6 U   C1'       35.0       41.0 .  24 URA  . .  24 URA  . .  24 URA  . .  24 URA  . 1 1 
       107 NU1   1 1  6 U   C3' 1 1  6 U   C2' 1 1  6 U   C1' 1 1  6 U   O4'      -34.0      -14.0 .  24 URA  . .  24 URA  . .  24 URA  . .  24 URA  . 1 1 
       108 DELTA 1 1  7 U   C5' 1 1  7 U   C4' 1 1  7 U   C3' 1 1  7 U   O3'       82.0       86.0 .  25 URA  . .  25 URA  . .  25 URA  . .  25 URA  . 1 1 
       109 NU2   1 1  7 U   C4' 1 1  7 U   C3' 1 1  7 U   C2' 1 1  7 U   C1'       35.0       41.0 .  25 URA  . .  25 URA  . .  25 URA  . .  25 URA  . 1 1 
       110 NU1   1 1  7 U   C3' 1 1  7 U   C2' 1 1  7 U   C1' 1 1  7 U   O4'      -34.0      -14.0 .  25 URA  . .  25 URA  . .  25 URA  . .  25 URA  . 1 1 
       111 DELTA 1 1 17 C   C5' 1 1 17 C   C4' 1 1 17 C   C3' 1 1 17 C   O3'       82.0       86.0 .  35 RCYT . .  35 RCYT . .  35 RCYT . .  35 RCYT . 1 1 
       112 NU2   1 1 17 C   C4' 1 1 17 C   C3' 1 1 17 C   C2' 1 1 17 C   C1'       35.0       41.0 .  35 RCYT . .  35 RCYT . .  35 RCYT . .  35 RCYT . 1 1 
       113 NU1   1 1 17 C   C3' 1 1 17 C   C2' 1 1 17 C   C1' 1 1 17 C   O4'      -34.0      -14.0 .  35 RCYT . .  35 RCYT . .  35 RCYT . .  35 RCYT . 1 1 
       114 DELTA 1 1 18 U   C5' 1 1 18 U   C4' 1 1 18 U   C3' 1 1 18 U   O3'       82.0       86.0 .  36 URA  . .  36 URA  . .  36 URA  . .  36 URA  . 1 1 
       115 NU2   1 1 18 U   C4' 1 1 18 U   C3' 1 1 18 U   C2' 1 1 18 U   C1'       35.0       41.0 .  36 URA  . .  36 URA  . .  36 URA  . .  36 URA  . 1 1 
       116 NU1   1 1 18 U   C3' 1 1 18 U   C2' 1 1 18 U   C1' 1 1 18 U   O4'      -34.0      -14.0 .  36 URA  . .  36 URA  . .  36 URA  . .  36 URA  . 1 1 
       117 DELTA 1 1 19 C   C5' 1 1 19 C   C4' 1 1 19 C   C3' 1 1 19 C   O3'       82.0       86.0 .  37 RCYT . .  37 RCYT . .  37 RCYT . .  37 RCYT . 1 1 
       118 NU2   1 1 19 C   C4' 1 1 19 C   C3' 1 1 19 C   C2' 1 1 19 C   C1'       35.0       41.0 .  37 RCYT . .  37 RCYT . .  37 RCYT . .  37 RCYT . 1 1 
       119 NU1   1 1 19 C   C3' 1 1 19 C   C2' 1 1 19 C   C1' 1 1 19 C   O4'      -34.0      -14.0 .  37 RCYT . .  37 RCYT . .  37 RCYT . .  37 RCYT . 1 1 
       120 DELTA 1 1 20 U   C5' 1 1 20 U   C4' 1 1 20 U   C3' 1 1 20 U   O3'       82.0       86.0 .  38 URA  . .  38 URA  . .  38 URA  . .  38 URA  . 1 1 
       121 NU2   1 1 20 U   C4' 1 1 20 U   C3' 1 1 20 U   C2' 1 1 20 U   C1'       35.0       41.0 .  38 URA  . .  38 URA  . .  38 URA  . .  38 URA  . 1 1 
       122 NU1   1 1 20 U   C3' 1 1 20 U   C2' 1 1 20 U   C1' 1 1 20 U   O4'      -34.0      -14.0 .  38 URA  . .  38 URA  . .  38 URA  . .  38 URA  . 1 1 
       123 DELTA 1 1 21 A   C5' 1 1 21 A   C4' 1 1 21 A   C3' 1 1 21 A   O3'       82.0       86.0 .  39 RADE . .  39 RADE . .  39 RADE . .  39 RADE . 1 1 
       124 NU2   1 1 21 A   C4' 1 1 21 A   C3' 1 1 21 A   C2' 1 1 21 A   C1'       35.0       41.0 .  39 RADE . .  39 RADE . .  39 RADE . .  39 RADE . 1 1 
       125 NU1   1 1 21 A   C3' 1 1 21 A   C2' 1 1 21 A   C1' 1 1 21 A   O4'      -34.0      -14.0 .  39 RADE . .  39 RADE . .  39 RADE . .  39 RADE . 1 1 
       126 DELTA 1 1 22 C   C5' 1 1 22 C   C4' 1 1 22 C   C3' 1 1 22 C   O3'       82.0       86.0 .  40 RCYT . .  40 RCYT . .  40 RCYT . .  40 RCYT . 1 1 
       127 NU2   1 1 22 C   C4' 1 1 22 C   C3' 1 1 22 C   C2' 1 1 22 C   C1'       35.0       41.0 .  40 RCYT . .  40 RCYT . .  40 RCYT . .  40 RCYT . 1 1 
       128 NU1   1 1 22 C   C3' 1 1 22 C   C2' 1 1 22 C   C1' 1 1 22 C   O4'      -34.0      -14.0 .  40 RCYT . .  40 RCYT . .  40 RCYT . .  40 RCYT . 1 1 
       129 DELTA 1 1  8 U   C5' 1 1  8 U   C4' 1 1  8 U   C3' 1 1  8 U   O3'      142.0      146.0 .  26 URA  . .  26 URA  . .  26 URA  . .  26 URA  . 1 1 
       130 NU2   1 1  8 U   C4' 1 1  8 U   C3' 1 1  8 U   C2' 1 1  8 U   C1'      -41.0      -35.0 .  26 URA  . .  26 URA  . .  26 URA  . .  26 URA  . 1 1 
       131 NU1   1 1  8 U   C3' 1 1  8 U   C2' 1 1  8 U   C1' 1 1  8 U   O4'       28.0  47.999996 .  26 URA  . .  26 URA  . .  26 URA  . .  26 URA  . 1 1 
       132 DELTA 1 1  9 U   C5' 1 1  9 U   C4' 1 1  9 U   C3' 1 1  9 U   O3'      142.0      146.0 .  27 URA  . .  27 URA  . .  27 URA  . .  27 URA  . 1 1 
       133 NU2   1 1  9 U   C4' 1 1  9 U   C3' 1 1  9 U   C2' 1 1  9 U   C1'      -41.0      -35.0 .  27 URA  . .  27 URA  . .  27 URA  . .  27 URA  . 1 1 
       134 NU1   1 1  9 U   C3' 1 1  9 U   C2' 1 1  9 U   C1' 1 1  9 U   O4'       28.0  47.999996 .  27 URA  . .  27 URA  . .  27 URA  . .  27 URA  . 1 1 
       135 DELTA 1 1 11 G   C5' 1 1 11 G   C4' 1 1 11 G   C3' 1 1 11 G   O3'      142.0      146.0 .  29 RGUA . .  29 RGUA . .  29 RGUA . .  29 RGUA . 1 1 
       136 NU2   1 1 11 G   C4' 1 1 11 G   C3' 1 1 11 G   C2' 1 1 11 G   C1'      -41.0      -35.0 .  29 RGUA . .  29 RGUA . .  29 RGUA . .  29 RGUA . 1 1 
       137 NU1   1 1 11 G   C3' 1 1 11 G   C2' 1 1 11 G   C1' 1 1 11 G   O4'       28.0  47.999996 .  29 RGUA . .  29 RGUA . .  29 RGUA . .  29 RGUA . 1 1 
       138 DELTA 1 1 12 C   C5' 1 1 12 C   C4' 1 1 12 C   C3' 1 1 12 C   O3'      142.0      146.0 .  30 RCYT . .  30 RCYT . .  30 RCYT . .  30 RCYT . 1 1 
       139 NU2   1 1 12 C   C4' 1 1 12 C   C3' 1 1 12 C   C2' 1 1 12 C   C1'      -41.0      -35.0 .  30 RCYT . .  30 RCYT . .  30 RCYT . .  30 RCYT . 1 1 
       140 NU1   1 1 12 C   C3' 1 1 12 C   C2' 1 1 12 C   C1' 1 1 12 C   O4'       28.0  47.999996 .  30 RCYT . .  30 RCYT . .  30 RCYT . .  30 RCYT . 1 1 
       141 DELTA 1 1 13 A   C5' 1 1 13 A   C4' 1 1 13 A   C3' 1 1 13 A   O3'      142.0      146.0 .  31 RADE . .  31 RADE . .  31 RADE . .  31 RADE . 1 1 
       142 NU2   1 1 13 A   C4' 1 1 13 A   C3' 1 1 13 A   C2' 1 1 13 A   C1'      -41.0      -35.0 .  31 RADE . .  31 RADE . .  31 RADE . .  31 RADE . 1 1 
       143 NU1   1 1 13 A   C3' 1 1 13 A   C2' 1 1 13 A   C1' 1 1 13 A   O4'       28.0  47.999996 .  31 RADE . .  31 RADE . .  31 RADE . .  31 RADE . 1 1 
       144 DELTA 1 1 14 U   C5' 1 1 14 U   C4' 1 1 14 U   C3' 1 1 14 U   O3'      142.0      146.0 .  32 URA  . .  32 URA  . .  32 URA  . .  32 URA  . 1 1 
       145 NU2   1 1 14 U   C4' 1 1 14 U   C3' 1 1 14 U   C2' 1 1 14 U   C1'      -41.0      -35.0 .  32 URA  . .  32 URA  . .  32 URA  . .  32 URA  . 1 1 
       146 NU1   1 1 14 U   C3' 1 1 14 U   C2' 1 1 14 U   C1' 1 1 14 U   O4'       28.0  47.999996 .  32 URA  . .  32 URA  . .  32 URA  . .  32 URA  . 1 1 
       147 DELTA 1 1 16 A   C5' 1 1 16 A   C4' 1 1 16 A   C3' 1 1 16 A   O3'      142.0      146.0 .  34 RGUA . .  34 RGUA . .  34 RGUA . .  34 RGUA . 1 1 
       148 NU2   1 1 16 A   C4' 1 1 16 A   C3' 1 1 16 A   C2' 1 1 16 A   C1'      -41.0      -35.0 .  34 RGUA . .  34 RGUA . .  34 RGUA . .  34 RGUA . 1 1 
       149 NU1   1 1 16 A   C3' 1 1 16 A   C2' 1 1 16 A   C1' 1 1 16 A   O4'       28.0  47.999996 .  34 RGUA . .  34 RGUA . .  34 RGUA . .  34 RGUA . 1 1 
    stop_

save_


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

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

        1     1 1 1   1 G   C1'  C   4.722  16.071  -0.108 1.00 . A A .  19 G   C1'  1 1 
        1     2 1 1   1 G   C2   C   4.538  16.325  -4.460 1.00 . A A .  19 G   C2   1 1 
        1     3 1 1   1 G   C2'  C   4.643  14.696   0.548 1.00 . A A .  19 G   C2'  1 1 
        1     4 1 1   1 G   C3'  C   5.641  14.868   1.710 1.00 . A A .  19 G   C3'  1 1 
        1     5 1 1   1 G   C4   C   5.601  16.172  -2.488 1.00 . A A .  19 G   C4   1 1 
        1     6 1 1   1 G   C4'  C   5.410  16.338   2.096 1.00 . A A .  19 G   C4'  1 1 
        1     7 1 1   1 G   C5   C   6.853  16.157  -3.062 1.00 . A A .  19 G   C5   1 1 
        1     8 1 1   1 G   C5'  C   6.628  17.007   2.751 1.00 . A A .  19 G   C5'  1 1 
        1     9 1 1   1 G   C6   C   6.949  16.234  -4.498 1.00 . A A .  19 G   C6   1 1 
        1    10 1 1   1 G   C8   C   7.155  16.026  -0.960 1.00 . A A .  19 G   C8   1 1 
        1    11 1 1   1 G   H1   H   5.716  16.375  -6.135 1.00 . A A .  19 G   H1   1 1 
        1    12 1 1   1 G   H1'  H   3.774  16.307  -0.590 1.00 . A A .  19 G   H1'  1 1 
        1    13 1 1   1 G   H2'  H   4.941  13.903  -0.139 1.00 . A A .  19 G   H2'  1 1 
        1    14 1 1   1 G   H21  H   3.458  16.464  -6.177 1.00 . A A .  19 G   H21  1 1 
        1    15 1 1   1 G   H22  H   2.557  16.415  -4.689 1.00 . A A .  19 G   H22  1 1 
        1    16 1 1   1 G   H3'  H   6.660  14.747   1.342 1.00 . A A .  19 G   H3'  1 1 
        1    17 1 1   1 G   H4'  H   4.575  16.375   2.795 1.00 . A A .  19 G   H4'  1 1 
        1    18 1 1   1 G   H5'  H   7.493  16.806   2.120 1.00 . A A .  19 G   H5'  1 1 
        1    19 1 1   1 G   H5'' H   6.444  18.082   2.742 1.00 . A A .  19 G   H5'' 1 1 
        1    20 1 1   1 G   H8   H   7.620  15.954   0.012 1.00 . A A .  19 G   H8   1 1 
        1    21 1 1   1 G   HO2' H   3.316  13.704   1.581 1.00 . A A .  19 G   HO2' 1 1 
        1    22 1 1   1 G   HO5' H   6.156  16.867   4.650 1.00 . A A .  19 G   HO5' 1 1 
        1    23 1 1   1 G   N1   N   5.720  16.318  -5.126 1.00 . A A .  19 G   N1   1 1 
        1    24 1 1   1 G   N2   N   3.446  16.409  -5.169 1.00 . A A .  19 G   N2   1 1 
        1    25 1 1   1 G   N3   N   4.404  16.256  -3.136 1.00 . A A .  19 G   N3   1 1 
        1    26 1 1   1 G   N7   N   7.841  16.062  -2.071 1.00 . A A .  19 G   N7   1 1 
        1    27 1 1   1 G   N9   N   5.797  16.088  -1.128 1.00 . A A .  19 G   N9   1 1 
        1    28 1 1   1 G   O2'  O   3.313  14.485   1.022 1.00 . A A .  19 G   O2'  1 1 
        1    29 1 1   1 G   O3'  O   5.401  13.981   2.793 1.00 . A A .  19 G   O3'  1 1 
        1    30 1 1   1 G   O4'  O   5.009  17.023   0.908 1.00 . A A .  19 G   O4'  1 1 
        1    31 1 1   1 G   O5'  O   6.863  16.558   4.078 1.00 . A A .  19 G   O5'  1 1 
        1    32 1 1   1 G   O6   O   7.959  16.234  -5.203 1.00 . A A .  19 G   O6   1 1 
        1    33 1 1   2 G   C1'  C   3.599  10.854  -2.232 1.00 . A A .  20 G   C1'  1 1 
        1    34 1 1   2 G   C2   C   1.649  11.673  -5.968 1.00 . A A .  20 G   C2   1 1 
        1    35 1 1   2 G   C2'  C   4.342   9.536  -2.422 1.00 . A A .  20 G   C2'  1 1 
        1    36 1 1   2 G   C3'  C   5.512   9.680  -1.433 1.00 . A A .  20 G   C3'  1 1 
        1    37 1 1   2 G   C4   C   3.264  11.971  -4.461 1.00 . A A .  20 G   C4   1 1 
        1    38 1 1   2 G   C4'  C   4.860  10.511  -0.323 1.00 . A A .  20 G   C4'  1 1 
        1    39 1 1   2 G   C5   C   3.930  12.926  -5.196 1.00 . A A .  20 G   C5   1 1 
        1    40 1 1   2 G   C5'  C   5.882  11.257   0.552 1.00 . A A .  20 G   C5'  1 1 
        1    41 1 1   2 G   C6   C   3.365  13.294  -6.479 1.00 . A A .  20 G   C6   1 1 
        1    42 1 1   2 G   C8   C   5.032  12.642  -3.387 1.00 . A A .  20 G   C8   1 1 
        1    43 1 1   2 G   H1   H   1.762  12.814  -7.671 1.00 . A A .  20 G   H1   1 1 
        1    44 1 1   2 G   H1'  H   2.525  10.675  -2.280 1.00 . A A .  20 G   H1'  1 1 
        1    45 1 1   2 G   H2'  H   4.688   9.443  -3.452 1.00 . A A .  20 G   H2'  1 1 
        1    46 1 1   2 G   H21  H   0.126  11.282  -7.221 1.00 . A A .  20 G   H21  1 1 
        1    47 1 1   2 G   H22  H   0.160  10.382  -5.712 1.00 . A A .  20 G   H22  1 1 
        1    48 1 1   2 G   H3'  H   6.308  10.262  -1.896 1.00 . A A .  20 G   H3'  1 1 
        1    49 1 1   2 G   H4'  H   4.289   9.833   0.311 1.00 . A A .  20 G   H4'  1 1 
        1    50 1 1   2 G   H5'  H   6.735  10.603   0.729 1.00 . A A .  20 G   H5'  1 1 
        1    51 1 1   2 G   H5'' H   6.232  12.136   0.010 1.00 . A A .  20 G   H5'' 1 1 
        1    52 1 1   2 G   H8   H   5.776  12.725  -2.609 1.00 . A A .  20 G   H8   1 1 
        1    53 1 1   2 G   HO2' H   3.911   7.655  -2.170 1.00 . A A .  20 G   HO2' 1 1 
        1    54 1 1   2 G   N1   N   2.205  12.603  -6.789 1.00 . A A .  20 G   N1   1 1 
        1    55 1 1   2 G   N2   N   0.560  11.069  -6.335 1.00 . A A .  20 G   N2   1 1 
        1    56 1 1   2 G   N3   N   2.122  11.307  -4.792 1.00 . A A .  20 G   N3   1 1 
        1    57 1 1   2 G   N7   N   5.072  13.348  -4.487 1.00 . A A .  20 G   N7   1 1 
        1    58 1 1   2 G   N9   N   3.966  11.791  -3.305 1.00 . A A .  20 G   N9   1 1 
        1    59 1 1   2 G   O2'  O   3.453   8.488  -2.035 1.00 . A A .  20 G   O2'  1 1 
        1    60 1 1   2 G   O3'  O   6.012   8.433  -0.968 1.00 . A A .  20 G   O3'  1 1 
        1    61 1 1   2 G   O4'  O   3.952  11.408  -0.966 1.00 . A A .  20 G   O4'  1 1 
        1    62 1 1   2 G   O5'  O   5.304  11.634   1.793 1.00 . A A .  20 G   O5'  1 1 
        1    63 1 1   2 G   O6   O   3.766  14.111  -7.311 1.00 . A A .  20 G   O6   1 1 
        1    64 1 1   2 G   OP1  O   5.837  11.979   4.213 1.00 . A A .  20 G   OP1  1 1 
        1    65 1 1   2 G   OP2  O   7.516  12.659   2.460 1.00 . A A .  20 G   OP2  1 1 
        1    66 1 1   2 G   P    P   6.094  12.539   2.864 1.00 . A A .  20 G   P    1 1 
        1    67 1 1   3 U   C1'  C   3.251   8.067  -6.743 1.00 . A A .  21 U   C1'  1 1 
        1    68 1 1   3 U   C2   C   3.326   9.623  -8.671 1.00 . A A .  21 U   C2   1 1 
        1    69 1 1   3 U   C2'  C   3.667   6.766  -7.425 1.00 . A A .  21 U   C2'  1 1 
        1    70 1 1   3 U   C3'  C   4.932   6.382  -6.635 1.00 . A A .  21 U   C3'  1 1 
        1    71 1 1   3 U   C4   C   4.962  11.434  -8.828 1.00 . A A .  21 U   C4   1 1 
        1    72 1 1   3 U   C4'  C   4.588   6.898  -5.230 1.00 . A A .  21 U   C4'  1 1 
        1    73 1 1   3 U   C5   C   5.476  10.984  -7.553 1.00 . A A .  21 U   C5   1 1 
        1    74 1 1   3 U   C5'  C   5.839   7.241  -4.403 1.00 . A A .  21 U   C5'  1 1 
        1    75 1 1   3 U   C6   C   4.938   9.928  -6.895 1.00 . A A .  21 U   C6   1 1 
        1    76 1 1   3 U   H1'  H   2.166   8.167  -6.778 1.00 . A A .  21 U   H1'  1 1 
        1    77 1 1   3 U   H2'  H   3.867   6.905  -8.488 1.00 . A A .  21 U   H2'  1 1 
        1    78 1 1   3 U   H3   H   3.513  10.986 -10.192 1.00 . A A .  21 U   H3   1 1 
        1    79 1 1   3 U   H3'  H   5.778   6.945  -7.027 1.00 . A A .  21 U   H3'  1 1 
        1    80 1 1   3 U   H4'  H   4.046   6.101  -4.721 1.00 . A A .  21 U   H4'  1 1 
        1    81 1 1   3 U   H5   H   6.312  11.516  -7.122 1.00 . A A .  21 U   H5   1 1 
        1    82 1 1   3 U   H5'  H   6.660   6.646  -4.804 1.00 . A A .  21 U   H5'  1 1 
        1    83 1 1   3 U   H5'' H   6.095   8.290  -4.547 1.00 . A A .  21 U   H5'' 1 1 
        1    84 1 1   3 U   H6   H   5.348   9.624  -5.943 1.00 . A A .  21 U   H6   1 1 
        1    85 1 1   3 U   HO2' H   2.910   4.975  -7.600 1.00 . A A .  21 U   HO2' 1 1 
        1    86 1 1   3 U   N1   N   3.873   9.238  -7.434 1.00 . A A .  21 U   N1   1 1 
        1    87 1 1   3 U   N3   N   3.901  10.703  -9.303 1.00 . A A .  21 U   N3   1 1 
        1    88 1 1   3 U   O2   O   2.375   9.052  -9.208 1.00 . A A .  21 U   O2   1 1 
        1    89 1 1   3 U   O2'  O   2.621   5.815  -7.236 1.00 . A A .  21 U   O2'  1 1 
        1    90 1 1   3 U   O3'  O   5.210   4.988  -6.598 1.00 . A A .  21 U   O3'  1 1 
        1    91 1 1   3 U   O4   O   5.400  12.379  -9.473 1.00 . A A .  21 U   O4   1 1 
        1    92 1 1   3 U   O4'  O   3.701   8.010  -5.392 1.00 . A A .  21 U   O4'  1 1 
        1    93 1 1   3 U   O5'  O   5.691   6.948  -3.021 1.00 . A A .  21 U   O5'  1 1 
        1    94 1 1   3 U   OP1  O   7.215   6.253  -1.159 1.00 . A A .  21 U   OP1  1 1 
        1    95 1 1   3 U   OP2  O   7.865   8.196  -2.629 1.00 . A A .  21 U   OP2  1 1 
        1    96 1 1   3 U   P    P   6.789   7.433  -1.948 1.00 . A A .  21 U   P    1 1 
        1    97 1 1   4 A   C1'  C   2.721   6.845 -11.959 1.00 . A A .  22 A   C1'  1 1 
        1    98 1 1   4 A   C2   C   2.896  10.310 -14.657 1.00 . A A .  22 A   C2   1 1 
        1    99 1 1   4 A   C2'  C   2.884   5.891 -13.134 1.00 . A A .  22 A   C2'  1 1 
        1   100 1 1   4 A   C3'  C   3.977   4.938 -12.622 1.00 . A A .  22 A   C3'  1 1 
        1   101 1 1   4 A   C4   C   3.612   9.002 -12.982 1.00 . A A .  22 A   C4   1 1 
        1   102 1 1   4 A   C4'  C   3.677   4.887 -11.119 1.00 . A A .  22 A   C4'  1 1 
        1   103 1 1   4 A   C5   C   4.696   9.801 -12.725 1.00 . A A .  22 A   C5   1 1 
        1   104 1 1   4 A   C5'  C   4.949   4.694 -10.280 1.00 . A A .  22 A   C5'  1 1 
        1   105 1 1   4 A   C6   C   4.800  10.935 -13.573 1.00 . A A .  22 A   C6   1 1 
        1   106 1 1   4 A   C8   C   4.805   8.214 -11.321 1.00 . A A .  22 A   C8   1 1 
        1   107 1 1   4 A   H1'  H   1.706   7.242 -11.940 1.00 . A A .  22 A   H1'  1 1 
        1   108 1 1   4 A   H2   H   2.180  10.529 -15.436 1.00 . A A .  22 A   H2   1 1 
        1   109 1 1   4 A   H2'  H   3.257   6.416 -14.014 1.00 . A A .  22 A   H2'  1 1 
        1   110 1 1   4 A   H3'  H   4.951   5.409 -12.759 1.00 . A A .  22 A   H3'  1 1 
        1   111 1 1   4 A   H4'  H   3.012   4.043 -10.937 1.00 . A A .  22 A   H4'  1 1 
        1   112 1 1   4 A   H5'  H   5.566   3.970 -10.812 1.00 . A A .  22 A   H5'  1 1 
        1   113 1 1   4 A   H5'' H   5.502   5.633 -10.248 1.00 . A A .  22 A   H5'' 1 1 
        1   114 1 1   4 A   H61  H   5.766  12.612 -14.138 1.00 . A A .  22 A   H61  1 1 
        1   115 1 1   4 A   H62  H   6.484  11.715 -12.799 1.00 . A A .  22 A   H62  1 1 
        1   116 1 1   4 A   H8   H   5.121   7.567 -10.516 1.00 . A A .  22 A   H8   1 1 
        1   117 1 1   4 A   HO2' H   1.772   4.615 -14.100 1.00 . A A .  22 A   HO2' 1 1 
        1   118 1 1   4 A   N1   N   3.897  11.175 -14.526 1.00 . A A .  22 A   N1   1 1 
        1   119 1 1   4 A   N3   N   2.667   9.206 -13.946 1.00 . A A .  22 A   N3   1 1 
        1   120 1 1   4 A   N6   N   5.764  11.832 -13.497 1.00 . A A .  22 A   N6   1 1 
        1   121 1 1   4 A   N7   N   5.458   9.293 -11.660 1.00 . A A .  22 A   N7   1 1 
        1   122 1 1   4 A   N9   N   3.686   7.965 -12.067 1.00 . A A .  22 A   N9   1 1 
        1   123 1 1   4 A   O2'  O   1.650   5.208 -13.355 1.00 . A A .  22 A   O2'  1 1 
        1   124 1 1   4 A   O3'  O   3.969   3.632 -13.182 1.00 . A A .  22 A   O3'  1 1 
        1   125 1 1   4 A   O4'  O   2.985   6.094 -10.778 1.00 . A A .  22 A   O4'  1 1 
        1   126 1 1   4 A   O5'  O   4.685   4.234  -8.967 1.00 . A A .  22 A   O5'  1 1 
        1   127 1 1   4 A   OP1  O   6.095   2.818  -7.455 1.00 . A A .  22 A   OP1  1 1 
        1   128 1 1   4 A   OP2  O   7.017   5.001  -8.319 1.00 . A A .  22 A   OP2  1 1 
        1   129 1 1   4 A   P    P   5.842   4.225  -7.850 1.00 . A A .  22 A   P    1 1 
        1   130 1 1   5 G   C1'  C   2.511   7.782 -17.122 1.00 . A A .  23 G   C1'  1 1 
        1   131 1 1   5 G   C2   C   4.735  11.316 -18.466 1.00 . A A .  23 G   C2   1 1 
        1   132 1 1   5 G   C2'  C   2.322   7.530 -18.609 1.00 . A A .  23 G   C2'  1 1 
        1   133 1 1   5 G   C3'  C   2.836   6.088 -18.761 1.00 . A A .  23 G   C3'  1 1 
        1   134 1 1   5 G   C4   C   4.474   9.395 -17.332 1.00 . A A .  23 G   C4   1 1 
        1   135 1 1   5 G   C4'  C   2.500   5.473 -17.388 1.00 . A A .  23 G   C4'  1 1 
        1   136 1 1   5 G   C5   C   5.751   9.434 -16.806 1.00 . A A .  23 G   C5   1 1 
        1   137 1 1   5 G   C5'  C   3.597   4.528 -16.884 1.00 . A A .  23 G   C5'  1 1 
        1   138 1 1   5 G   C6   C   6.599  10.542 -17.164 1.00 . A A .  23 G   C6   1 1 
        1   139 1 1   5 G   C8   C   4.853   7.669 -16.040 1.00 . A A .  23 G   C8   1 1 
        1   140 1 1   5 G   H1   H   6.500  12.254 -18.320 1.00 . A A .  23 G   H1   1 1 
        1   141 1 1   5 G   H1'  H   1.806   8.542 -16.784 1.00 . A A .  23 G   H1'  1 1 
        1   142 1 1   5 G   H2'  H   2.873   8.247 -19.219 1.00 . A A .  23 G   H2'  1 1 
        1   143 1 1   5 G   H21  H   5.004  13.030 -19.468 1.00 . A A .  23 G   H21  1 1 
        1   144 1 1   5 G   H22  H   3.422  12.243 -19.633 1.00 . A A .  23 G   H22  1 1 
        1   145 1 1   5 G   H3'  H   3.918   6.091 -18.899 1.00 . A A .  23 G   H3'  1 1 
        1   146 1 1   5 G   H4'  H   1.574   4.907 -17.490 1.00 . A A .  23 G   H4'  1 1 
        1   147 1 1   5 G   H5'  H   3.706   3.734 -17.622 1.00 . A A .  23 G   H5'  1 1 
        1   148 1 1   5 G   H5'' H   4.534   5.083 -16.846 1.00 . A A .  23 G   H5'' 1 1 
        1   149 1 1   5 G   H8   H   4.689   6.746 -15.504 1.00 . A A .  23 G   H8   1 1 
        1   150 1 1   5 G   HO2' H   0.690   6.872 -19.427 1.00 . A A .  23 G   HO2' 1 1 
        1   151 1 1   5 G   N1   N   5.989  11.441 -18.009 1.00 . A A .  23 G   N1   1 1 
        1   152 1 1   5 G   N2   N   4.358  12.283 -19.256 1.00 . A A .  23 G   N2   1 1 
        1   153 1 1   5 G   N3   N   3.908  10.318 -18.172 1.00 . A A .  23 G   N3   1 1 
        1   154 1 1   5 G   N7   N   5.980   8.327 -15.983 1.00 . A A .  23 G   N7   1 1 
        1   155 1 1   5 G   N9   N   3.893   8.245 -16.833 1.00 . A A .  23 G   N9   1 1 
        1   156 1 1   5 G   O2'  O   0.924   7.619 -18.872 1.00 . A A .  23 G   O2'  1 1 
        1   157 1 1   5 G   O3'  O   2.182   5.383 -19.807 1.00 . A A .  23 G   O3'  1 1 
        1   158 1 1   5 G   O4'  O   2.264   6.548 -16.473 1.00 . A A .  23 G   O4'  1 1 
        1   159 1 1   5 G   O5'  O   3.299   3.992 -15.605 1.00 . A A .  23 G   O5'  1 1 
        1   160 1 1   5 G   O6   O   7.755  10.785 -16.823 1.00 . A A .  23 G   O6   1 1 
        1   161 1 1   5 G   OP1  O   4.504   1.901 -14.908 1.00 . A A .  23 G   OP1  1 1 
        1   162 1 1   5 G   OP2  O   5.721   4.107 -14.891 1.00 . A A .  23 G   OP2  1 1 
        1   163 1 1   5 G   P    P   4.456   3.365 -14.681 1.00 . A A .  23 G   P    1 1 
        1   164 1 1   6 U   C1'  C   3.149  10.580 -22.228 1.00 . A A .  24 U   C1'  1 1 
        1   165 1 1   6 U   C2   C   5.522  11.203 -21.891 1.00 . A A .  24 U   C2   1 1 
        1   166 1 1   6 U   C2'  C   3.146  10.405 -23.745 1.00 . A A .  24 U   C2'  1 1 
        1   167 1 1   6 U   C3'  C   2.701   8.936 -23.884 1.00 . A A .  24 U   C3'  1 1 
        1   168 1 1   6 U   C4   C   7.088   9.775 -20.661 1.00 . A A .  24 U   C4   1 1 
        1   169 1 1   6 U   C4'  C   1.712   8.815 -22.720 1.00 . A A .  24 U   C4'  1 1 
        1   170 1 1   6 U   C5   C   5.987   8.852 -20.479 1.00 . A A .  24 U   C5   1 1 
        1   171 1 1   6 U   C5'  C   1.512   7.363 -22.249 1.00 . A A .  24 U   C5'  1 1 
        1   172 1 1   6 U   C6   C   4.756   9.105 -20.972 1.00 . A A .  24 U   C6   1 1 
        1   173 1 1   6 U   H1'  H   2.892  11.609 -21.976 1.00 . A A .  24 U   H1'  1 1 
        1   174 1 1   6 U   H2'  H   4.136  10.572 -24.170 1.00 . A A .  24 U   H2'  1 1 
        1   175 1 1   6 U   H3   H   7.508  11.574 -21.525 1.00 . A A .  24 U   H3   1 1 
        1   176 1 1   6 U   H3'  H   3.554   8.289 -23.679 1.00 . A A .  24 U   H3'  1 1 
        1   177 1 1   6 U   H4'  H   0.749   9.196 -23.061 1.00 . A A .  24 U   H4'  1 1 
        1   178 1 1   6 U   H5   H   6.166   7.940 -19.928 1.00 . A A .  24 U   H5   1 1 
        1   179 1 1   6 U   H5'  H   0.823   7.364 -21.404 1.00 . A A .  24 U   H5'  1 1 
        1   180 1 1   6 U   H5'' H   1.055   6.793 -23.058 1.00 . A A .  24 U   H5'' 1 1 
        1   181 1 1   6 U   H6   H   3.962   8.392 -20.812 1.00 . A A .  24 U   H6   1 1 
        1   182 1 1   6 U   HO2' H   2.089  11.097 -25.226 1.00 . A A .  24 U   HO2' 1 1 
        1   183 1 1   6 U   N1   N   4.504  10.264 -21.673 1.00 . A A .  24 U   N1   1 1 
        1   184 1 1   6 U   N3   N   6.768  10.904 -21.373 1.00 . A A .  24 U   N3   1 1 
        1   185 1 1   6 U   O2   O   5.355  12.252 -22.513 1.00 . A A .  24 U   O2   1 1 
        1   186 1 1   6 U   O2'  O   2.179  11.303 -24.293 1.00 . A A .  24 U   O2'  1 1 
        1   187 1 1   6 U   O3'  O   2.086   8.563 -25.111 1.00 . A A .  24 U   O3'  1 1 
        1   188 1 1   6 U   O4   O   8.232   9.618 -20.247 1.00 . A A .  24 U   O4   1 1 
        1   189 1 1   6 U   O4'  O   2.181   9.682 -21.685 1.00 . A A .  24 U   O4'  1 1 
        1   190 1 1   6 U   O5'  O   2.744   6.758 -21.886 1.00 . A A .  24 U   O5'  1 1 
        1   191 1 1   6 U   OP1  O   1.964   4.370 -22.078 1.00 . A A .  24 U   OP1  1 1 
        1   192 1 1   6 U   OP2  O   4.241   4.889 -21.135 1.00 . A A .  24 U   OP2  1 1 
        1   193 1 1   6 U   P    P   2.817   5.274 -21.271 1.00 . A A .  24 U   P    1 1 
        1   194 1 1   7 U   C1'  C   7.987   8.197 -25.949 1.00 . A A .  25 U   C1'  1 1 
        1   195 1 1   7 U   C2   C   8.718   8.406 -23.569 1.00 . A A .  25 U   C2   1 1 
        1   196 1 1   7 U   C2'  C   7.046   7.346 -26.792 1.00 . A A .  25 U   C2'  1 1 
        1   197 1 1   7 U   C3'  C   6.622   8.372 -27.861 1.00 . A A .  25 U   C3'  1 1 
        1   198 1 1   7 U   C4   C   8.709   6.503 -22.022 1.00 . A A .  25 U   C4   1 1 
        1   199 1 1   7 U   C4'  C   6.537   9.659 -27.020 1.00 . A A .  25 U   C4'  1 1 
        1   200 1 1   7 U   C5   C   8.208   5.709 -23.116 1.00 . A A .  25 U   C5   1 1 
        1   201 1 1   7 U   C5'  C   5.090  10.095 -26.740 1.00 . A A .  25 U   C5'  1 1 
        1   202 1 1   7 U   C6   C   7.976   6.233 -24.341 1.00 . A A .  25 U   C6   1 1 
        1   203 1 1   7 U   H1'  H   8.938   8.331 -26.463 1.00 . A A .  25 U   H1'  1 1 
        1   204 1 1   7 U   H2'  H   6.178   7.020 -26.218 1.00 . A A .  25 U   H2'  1 1 
        1   205 1 1   7 U   H3   H   9.282   8.407 -21.602 1.00 . A A .  25 U   H3   1 1 
        1   206 1 1   7 U   H3'  H   5.630   8.119 -28.233 1.00 . A A .  25 U   H3'  1 1 
        1   207 1 1   7 U   H4'  H   7.019  10.460 -27.579 1.00 . A A .  25 U   H4'  1 1 
        1   208 1 1   7 U   H5   H   8.013   4.662 -22.939 1.00 . A A .  25 U   H5   1 1 
        1   209 1 1   7 U   H5'  H   5.075  10.900 -26.005 1.00 . A A .  25 U   H5'  1 1 
        1   210 1 1   7 U   H5'' H   4.688  10.487 -27.674 1.00 . A A .  25 U   H5'' 1 1 
        1   211 1 1   7 U   H6   H   7.598   5.598 -25.128 1.00 . A A .  25 U   H6   1 1 
        1   212 1 1   7 U   HO2' H   7.404   6.088 -28.228 1.00 . A A .  25 U   HO2' 1 1 
        1   213 1 1   7 U   N1   N   8.223   7.571 -24.595 1.00 . A A .  25 U   N1   1 1 
        1   214 1 1   7 U   N3   N   8.931   7.816 -22.342 1.00 . A A .  25 U   N3   1 1 
        1   215 1 1   7 U   O2   O   8.975   9.604 -23.674 1.00 . A A .  25 U   O2   1 1 
        1   216 1 1   7 U   O2'  O   7.770   6.257 -27.357 1.00 . A A .  25 U   O2'  1 1 
        1   217 1 1   7 U   O3'  O   7.525   8.547 -28.944 1.00 . A A .  25 U   O3'  1 1 
        1   218 1 1   7 U   O4   O   8.941   6.100 -20.889 1.00 . A A .  25 U   O4   1 1 
        1   219 1 1   7 U   O4'  O   7.298   9.438 -25.824 1.00 . A A .  25 U   O4'  1 1 
        1   220 1 1   7 U   O5'  O   4.296   8.992 -26.324 1.00 . A A .  25 U   O5'  1 1 
        1   221 1 1   7 U   OP1  O   2.229  10.363 -26.825 1.00 . A A .  25 U   OP1  1 1 
        1   222 1 1   7 U   OP2  O   2.356   7.942 -27.514 1.00 . A A .  25 U   OP2  1 1 
        1   223 1 1   7 U   P    P   2.702   8.988 -26.524 1.00 . A A .  25 U   P    1 1 
        1   224 1 1   8 U   C1'  C  12.747   7.149 -28.053 1.00 . A A .  26 U   C1'  1 1 
        1   225 1 1   8 U   C2   C  11.354   6.802 -25.985 1.00 . A A .  26 U   C2   1 1 
        1   226 1 1   8 U   C2'  C  13.010   6.353 -29.351 1.00 . A A .  26 U   C2'  1 1 
        1   227 1 1   8 U   C3'  C  12.370   7.246 -30.436 1.00 . A A .  26 U   C3'  1 1 
        1   228 1 1   8 U   C4   C  11.049   4.598 -24.955 1.00 . A A .  26 U   C4   1 1 
        1   229 1 1   8 U   C4'  C  11.241   7.889 -29.641 1.00 . A A .  26 U   C4'  1 1 
        1   230 1 1   8 U   C5   C  11.885   4.067 -25.988 1.00 . A A .  26 U   C5   1 1 
        1   231 1 1   8 U   C5'  C   9.989   7.002 -29.553 1.00 . A A .  26 U   C5'  1 1 
        1   232 1 1   8 U   C6   C  12.416   4.862 -26.960 1.00 . A A .  26 U   C6   1 1 
        1   233 1 1   8 U   H1'  H  13.676   7.585 -27.688 1.00 . A A .  26 U   H1'  1 1 
        1   234 1 1   8 U   H2'  H  12.518   5.381 -29.392 1.00 . A A .  26 U   H2'  1 1 
        1   235 1 1   8 U   H3   H  10.263   6.348 -24.321 1.00 . A A .  26 U   H3   1 1 
        1   236 1 1   8 U   H3'  H  11.951   6.631 -31.233 1.00 . A A .  26 U   H3'  1 1 
        1   237 1 1   8 U   H4'  H  10.971   8.827 -30.127 1.00 . A A .  26 U   H4'  1 1 
        1   238 1 1   8 U   H5   H  12.090   3.007 -25.984 1.00 . A A .  26 U   H5   1 1 
        1   239 1 1   8 U   H5'  H  10.247   5.945 -29.620 1.00 . A A .  26 U   H5'  1 1 
        1   240 1 1   8 U   H5'' H   9.566   7.193 -28.567 1.00 . A A .  26 U   H5'' 1 1 
        1   241 1 1   8 U   H6   H  13.039   4.424 -27.725 1.00 . A A .  26 U   H6   1 1 
        1   242 1 1   8 U   HO2' H  14.574   5.886 -30.427 1.00 . A A .  26 U   HO2' 1 1 
        1   243 1 1   8 U   N1   N  12.168   6.225 -26.980 1.00 . A A .  26 U   N1   1 1 
        1   244 1 1   8 U   N3   N  10.849   5.946 -25.038 1.00 . A A .  26 U   N3   1 1 
        1   245 1 1   8 U   O2   O  11.047   7.988 -25.868 1.00 . A A .  26 U   O2   1 1 
        1   246 1 1   8 U   O2'  O  14.402   6.216 -29.542 1.00 . A A .  26 U   O2'  1 1 
        1   247 1 1   8 U   O3'  O  13.254   8.227 -30.946 1.00 . A A .  26 U   O3'  1 1 
        1   248 1 1   8 U   O4   O  10.538   3.945 -24.051 1.00 . A A .  26 U   O4   1 1 
        1   249 1 1   8 U   O4'  O  11.805   8.179 -28.367 1.00 . A A .  26 U   O4'  1 1 
        1   250 1 1   8 U   O5'  O   9.057   7.340 -30.569 1.00 . A A .  26 U   O5'  1 1 
        1   251 1 1   8 U   OP1  O   6.876   8.306 -31.349 1.00 . A A .  26 U   OP1  1 1 
        1   252 1 1   8 U   OP2  O   6.906   6.272 -29.858 1.00 . A A .  26 U   OP2  1 1 
        1   253 1 1   8 U   P    P   7.507   7.580 -30.220 1.00 . A A .  26 U   P    1 1 
        1   254 1 1   9 U   C1'  C  17.019   9.577 -31.173 1.00 . A A .  27 U   C1'  1 1 
        1   255 1 1   9 U   C2   C  16.114  11.809 -30.490 1.00 . A A .  27 U   C2   1 1 
        1   256 1 1   9 U   C2'  C  16.439   8.174 -31.462 1.00 . A A .  27 U   C2'  1 1 
        1   257 1 1   9 U   C3'  C  16.595   8.045 -32.987 1.00 . A A .  27 U   C3'  1 1 
        1   258 1 1   9 U   C4   C  14.223  12.012 -28.957 1.00 . A A .  27 U   C4   1 1 
        1   259 1 1   9 U   C4'  C  16.519   9.506 -33.416 1.00 . A A .  27 U   C4'  1 1 
        1   260 1 1   9 U   C5   C  14.207  10.570 -28.902 1.00 . A A .  27 U   C5   1 1 
        1   261 1 1   9 U   C5'  C  15.099  10.083 -33.640 1.00 . A A .  27 U   C5'  1 1 
        1   262 1 1   9 U   C6   C  15.087   9.812 -29.597 1.00 . A A .  27 U   C6   1 1 
        1   263 1 1   9 U   H1'  H  17.944   9.486 -30.603 1.00 . A A .  27 U   H1'  1 1 
        1   264 1 1   9 U   H2'  H  15.381   8.034 -31.242 1.00 . A A .  27 U   H2'  1 1 
        1   265 1 1   9 U   H3   H  15.248  13.540 -29.834 1.00 . A A .  27 U   H3   1 1 
        1   266 1 1   9 U   H3'  H  15.751   7.496 -33.405 1.00 . A A .  27 U   H3'  1 1 
        1   267 1 1   9 U   H4'  H  17.060   9.597 -34.358 1.00 . A A .  27 U   H4'  1 1 
        1   268 1 1   9 U   H5   H  13.461  10.094 -28.283 1.00 . A A .  27 U   H5   1 1 
        1   269 1 1   9 U   H5'  H  15.199  11.165 -33.727 1.00 . A A .  27 U   H5'  1 1 
        1   270 1 1   9 U   H5'' H  14.643   9.676 -34.542 1.00 . A A .  27 U   H5'' 1 1 
        1   271 1 1   9 U   H6   H  15.038   8.736 -29.529 1.00 . A A .  27 U   H6   1 1 
        1   272 1 1   9 U   HO2' H  17.836   6.872 -31.414 1.00 . A A .  27 U   HO2' 1 1 
        1   273 1 1   9 U   N1   N  16.033  10.391 -30.387 1.00 . A A .  27 U   N1   1 1 
        1   274 1 1   9 U   N3   N  15.197  12.534 -29.762 1.00 . A A .  27 U   N3   1 1 
        1   275 1 1   9 U   O2   O  16.913  12.470 -31.160 1.00 . A A .  27 U   O2   1 1 
        1   276 1 1   9 U   O2'  O  17.192   7.201 -30.784 1.00 . A A .  27 U   O2'  1 1 
        1   277 1 1   9 U   O3'  O  17.829   7.402 -33.272 1.00 . A A .  27 U   O3'  1 1 
        1   278 1 1   9 U   O4   O  13.458  12.761 -28.355 1.00 . A A .  27 U   O4   1 1 
        1   279 1 1   9 U   O4'  O  17.265  10.207 -32.429 1.00 . A A .  27 U   O4'  1 1 
        1   280 1 1   9 U   O5'  O  14.246   9.962 -32.507 1.00 . A A .  27 U   O5'  1 1 
        1   281 1 1   9 U   OP1  O  11.778   9.554 -32.488 1.00 . A A .  27 U   OP1  1 1 
        1   282 1 1   9 U   OP2  O  13.314   7.777 -33.408 1.00 . A A .  27 U   OP2  1 1 
        1   283 1 1   9 U   P    P  13.082   8.849 -32.410 1.00 . A A .  27 U   P    1 1 
        1   284 1 1  10 G   C1'  C  18.917   3.874 -31.320 1.00 . A A .  28 G   C1'  1 1 
        1   285 1 1  10 G   C2   C  17.018  -0.127 -31.927 1.00 . A A .  28 G   C2   1 1 
        1   286 1 1  10 G   C2'  C  20.086   2.941 -31.651 1.00 . A A .  28 G   C2'  1 1 
        1   287 1 1  10 G   C3'  C  20.687   3.636 -32.884 1.00 . A A .  28 G   C3'  1 1 
        1   288 1 1  10 G   C4   C  17.200   2.126 -32.143 1.00 . A A .  28 G   C4   1 1 
        1   289 1 1  10 G   C4'  C  20.488   5.110 -32.518 1.00 . A A .  28 G   C4'  1 1 
        1   290 1 1  10 G   C5   C  16.035   2.209 -32.885 1.00 . A A .  28 G   C5   1 1 
        1   291 1 1  10 G   C5'  C  20.482   6.050 -33.737 1.00 . A A .  28 G   C5'  1 1 
        1   292 1 1  10 G   C6   C  15.300   1.002 -33.172 1.00 . A A .  28 G   C6   1 1 
        1   293 1 1  10 G   C8   C  16.761   4.198 -32.716 1.00 . A A .  28 G   C8   1 1 
        1   294 1 1  10 G   H1   H  15.401  -1.013 -32.813 1.00 . A A .  28 G   H1   1 1 
        1   295 1 1  10 G   H1'  H  18.725   3.868 -30.247 1.00 . A A .  28 G   H1'  1 1 
        1   296 1 1  10 G   H2'  H  19.812   1.918 -31.910 1.00 . A A .  28 G   H2'  1 1 
        1   297 1 1  10 G   H21  H  16.954  -2.140 -31.671 1.00 . A A .  28 G   H21  1 1 
        1   298 1 1  10 G   H22  H  18.306  -1.291 -30.947 1.00 . A A .  28 G   H22  1 1 
        1   299 1 1  10 G   H3'  H  20.082   3.402 -33.760 1.00 . A A .  28 G   H3'  1 1 
        1   300 1 1  10 G   H4'  H  21.315   5.398 -31.870 1.00 . A A .  28 G   H4'  1 1 
        1   301 1 1  10 G   H5'  H  20.516   7.078 -33.376 1.00 . A A .  28 G   H5'  1 1 
        1   302 1 1  10 G   H5'' H  21.391   5.870 -34.311 1.00 . A A .  28 G   H5'' 1 1 
        1   303 1 1  10 G   H8   H  16.856   5.270 -32.808 1.00 . A A .  28 G   H8   1 1 
        1   304 1 1  10 G   HO2' H  21.703   2.354 -30.737 1.00 . A A .  28 G   HO2' 1 1 
        1   305 1 1  10 G   N1   N  15.872  -0.136 -32.645 1.00 . A A .  28 G   N1   1 1 
        1   306 1 1  10 G   N2   N  17.452  -1.281 -31.485 1.00 . A A .  28 G   N2   1 1 
        1   307 1 1  10 G   N3   N  17.724   0.963 -31.643 1.00 . A A .  28 G   N3   1 1 
        1   308 1 1  10 G   N7   N  15.768   3.531 -33.242 1.00 . A A .  28 G   N7   1 1 
        1   309 1 1  10 G   N9   N  17.670   3.439 -32.040 1.00 . A A .  28 G   N9   1 1 
        1   310 1 1  10 G   O2'  O  20.985   2.962 -30.545 1.00 . A A .  28 G   O2'  1 1 
        1   311 1 1  10 G   O3'  O  22.056   3.347 -33.139 1.00 . A A .  28 G   O3'  1 1 
        1   312 1 1  10 G   O4'  O  19.285   5.186 -31.747 1.00 . A A .  28 G   O4'  1 1 
        1   313 1 1  10 G   O5'  O  19.358   5.853 -34.584 1.00 . A A .  28 G   O5'  1 1 
        1   314 1 1  10 G   O6   O  14.253   0.859 -33.808 1.00 . A A .  28 G   O6   1 1 
        1   315 1 1  10 G   OP1  O  18.886   8.171 -35.417 1.00 . A A .  28 G   OP1  1 1 
        1   316 1 1  10 G   OP2  O  17.074   6.417 -35.456 1.00 . A A .  28 G   OP2  1 1 
        1   317 1 1  10 G   P    P  18.245   7.002 -34.762 1.00 . A A .  28 G   P    1 1 
        1   318 1 1  11 G   C1'  C  23.252  -0.765 -29.084 1.00 . A A .  29 G   C1'  1 1 
        1   319 1 1  11 G   C2   C  20.973  -2.910 -26.144 1.00 . A A .  29 G   C2   1 1 
        1   320 1 1  11 G   C2'  C  24.155  -1.309 -30.180 1.00 . A A .  29 G   C2'  1 1 
        1   321 1 1  11 G   C3'  C  25.217  -0.203 -30.232 1.00 . A A .  29 G   C3'  1 1 
        1   322 1 1  11 G   C4   C  21.289  -2.036 -28.172 1.00 . A A .  29 G   C4   1 1 
        1   323 1 1  11 G   C4'  C  24.359   1.056 -29.988 1.00 . A A .  29 G   C4'  1 1 
        1   324 1 1  11 G   C5   C  20.071  -2.444 -28.670 1.00 . A A .  29 G   C5   1 1 
        1   325 1 1  11 G   C5'  C  24.025   1.845 -31.265 1.00 . A A .  29 G   C5'  1 1 
        1   326 1 1  11 G   C6   C  19.208  -3.176 -27.782 1.00 . A A .  29 G   C6   1 1 
        1   327 1 1  11 G   C8   C  21.055  -1.408 -30.245 1.00 . A A .  29 G   C8   1 1 
        1   328 1 1  11 G   H1   H  19.208  -3.865 -25.842 1.00 . A A .  29 G   H1   1 1 
        1   329 1 1  11 G   H1'  H  23.676  -0.985 -28.104 1.00 . A A .  29 G   H1'  1 1 
        1   330 1 1  11 G   H2'  H  23.638  -1.386 -31.136 1.00 . A A .  29 G   H2'  1 1 
        1   331 1 1  11 G   H21  H  20.750  -3.665 -24.310 1.00 . A A .  29 G   H21  1 1 
        1   332 1 1  11 G   H22  H  22.268  -2.838 -24.585 1.00 . A A .  29 G   H22  1 1 
        1   333 1 1  11 G   H3'  H  25.661  -0.156 -31.226 1.00 . A A .  29 G   H3'  1 1 
        1   334 1 1  11 G   H4'  H  24.917   1.723 -29.330 1.00 . A A .  29 G   H4'  1 1 
        1   335 1 1  11 G   H5'  H  23.713   2.849 -30.977 1.00 . A A .  29 G   H5'  1 1 
        1   336 1 1  11 G   H5'' H  24.930   1.940 -31.865 1.00 . A A .  29 G   H5'' 1 1 
        1   337 1 1  11 G   H8   H  21.281  -0.959 -31.200 1.00 . A A .  29 G   H8   1 1 
        1   338 1 1  11 G   HO2' H  25.591  -2.362 -29.434 1.00 . A A .  29 G   HO2' 1 1 
        1   339 1 1  11 G   N1   N  19.754  -3.360 -26.526 1.00 . A A .  29 G   N1   1 1 
        1   340 1 1  11 G   N2   N  21.369  -3.154 -24.922 1.00 . A A .  29 G   N2   1 1 
        1   341 1 1  11 G   N3   N  21.799  -2.237 -26.922 1.00 . A A .  29 G   N3   1 1 
        1   342 1 1  11 G   N7   N  19.930  -2.036 -30.004 1.00 . A A .  29 G   N7   1 1 
        1   343 1 1  11 G   N9   N  21.921  -1.371 -29.180 1.00 . A A .  29 G   N9   1 1 
        1   344 1 1  11 G   O2'  O  24.708  -2.555 -29.758 1.00 . A A .  29 G   O2'  1 1 
        1   345 1 1  11 G   O3'  O  26.195  -0.471 -29.237 1.00 . A A .  29 G   O3'  1 1 
        1   346 1 1  11 G   O4'  O  23.176   0.640 -29.290 1.00 . A A .  29 G   O4'  1 1 
        1   347 1 1  11 G   O5'  O  22.995   1.243 -32.037 1.00 . A A .  29 G   O5'  1 1 
        1   348 1 1  11 G   O6   O  18.087  -3.644 -27.982 1.00 . A A .  29 G   O6   1 1 
        1   349 1 1  11 G   OP1  O  23.764   1.960 -34.315 1.00 . A A .  29 G   OP1  1 1 
        1   350 1 1  11 G   OP2  O  21.432   1.063 -34.004 1.00 . A A .  29 G   OP2  1 1 
        1   351 1 1  11 G   P    P  22.557   1.859 -33.459 1.00 . A A .  29 G   P    1 1 
        1   352 1 1  12 C   C1'  C  24.711   4.409 -26.126 1.00 . A A .  30 C   C1'  1 1 
        1   353 1 1  12 C   C2   C  22.408   5.164 -26.665 1.00 . A A .  30 C   C2   1 1 
        1   354 1 1  12 C   C2'  C  25.406   3.464 -25.153 1.00 . A A .  30 C   C2'  1 1 
        1   355 1 1  12 C   C3'  C  26.873   3.525 -25.632 1.00 . A A .  30 C   C3'  1 1 
        1   356 1 1  12 C   C4   C  20.556   3.864 -26.410 1.00 . A A .  30 C   C4   1 1 
        1   357 1 1  12 C   C4'  C  26.725   3.937 -27.112 1.00 . A A .  30 C   C4'  1 1 
        1   358 1 1  12 C   C5   C  21.317   2.771 -25.926 1.00 . A A .  30 C   C5   1 1 
        1   359 1 1  12 C   C5'  C  27.375   2.982 -28.128 1.00 . A A .  30 C   C5'  1 1 
        1   360 1 1  12 C   C6   C  22.662   2.936 -25.830 1.00 . A A .  30 C   C6   1 1 
        1   361 1 1  12 C   H1'  H  24.882   5.446 -25.835 1.00 . A A .  30 C   H1'  1 1 
        1   362 1 1  12 C   H2'  H  25.117   2.416 -25.224 1.00 . A A .  30 C   H2'  1 1 
        1   363 1 1  12 C   H3'  H  27.310   2.528 -25.575 1.00 . A A .  30 C   H3'  1 1 
        1   364 1 1  12 C   H4'  H  27.212   4.906 -27.220 1.00 . A A .  30 C   H4'  1 1 
        1   365 1 1  12 C   H41  H  18.741   4.541 -26.866 1.00 . A A .  30 C   H41  1 1 
        1   366 1 1  12 C   H42  H  18.832   2.883 -26.253 1.00 . A A .  30 C   H42  1 1 
        1   367 1 1  12 C   H5   H  20.867   1.832 -25.638 1.00 . A A .  30 C   H5   1 1 
        1   368 1 1  12 C   H5'  H  27.205   3.368 -29.133 1.00 . A A .  30 C   H5'  1 1 
        1   369 1 1  12 C   H5'' H  28.449   2.937 -27.948 1.00 . A A .  30 C   H5'' 1 1 
        1   370 1 1  12 C   H6   H  23.279   2.128 -25.466 1.00 . A A .  30 C   H6   1 1 
        1   371 1 1  12 C   HO2' H  26.085   4.492 -23.684 1.00 . A A .  30 C   HO2' 1 1 
        1   372 1 1  12 C   N1   N  23.232   4.142 -26.200 1.00 . A A .  30 C   N1   1 1 
        1   373 1 1  12 C   N3   N  21.069   5.019 -26.767 1.00 . A A .  30 C   N3   1 1 
        1   374 1 1  12 C   N4   N  19.270   3.754 -26.518 1.00 . A A .  30 C   N4   1 1 
        1   375 1 1  12 C   O2   O  22.886   6.250 -27.001 1.00 . A A .  30 C   O2   1 1 
        1   376 1 1  12 C   O2'  O  25.291   3.977 -23.844 1.00 . A A .  30 C   O2'  1 1 
        1   377 1 1  12 C   O3'  O  27.637   4.471 -24.895 1.00 . A A .  30 C   O3'  1 1 
        1   378 1 1  12 C   O4'  O  25.334   4.127 -27.363 1.00 . A A .  30 C   O4'  1 1 
        1   379 1 1  12 C   O5'  O  26.895   1.651 -28.028 1.00 . A A .  30 C   O5'  1 1 
        1   380 1 1  12 C   OP1  O  27.809   1.097 -30.318 1.00 . A A .  30 C   OP1  1 1 
        1   381 1 1  12 C   OP2  O  28.508  -0.259 -28.312 1.00 . A A .  30 C   OP2  1 1 
        1   382 1 1  12 C   P    P  27.443   0.500 -29.010 1.00 . A A .  30 C   P    1 1 
        1   383 1 1  13 A   C1'  C  27.546   0.677 -21.113 1.00 . A A .  31 A   C1'  1 1 
        1   384 1 1  13 A   C2   C  23.967  -1.662 -22.177 1.00 . A A .  31 A   C2   1 1 
        1   385 1 1  13 A   C2'  C  29.074   0.688 -21.166 1.00 . A A .  31 A   C2'  1 1 
        1   386 1 1  13 A   C3'  C  29.445   2.000 -20.431 1.00 . A A .  31 A   C3'  1 1 
        1   387 1 1  13 A   C4   C  25.847  -0.515 -22.607 1.00 . A A .  31 A   C4   1 1 
        1   388 1 1  13 A   C4'  C  28.182   2.864 -20.646 1.00 . A A .  31 A   C4'  1 1 
        1   389 1 1  13 A   C5   C  25.730  -0.702 -23.958 1.00 . A A .  31 A   C5   1 1 
        1   390 1 1  13 A   C5'  C  28.321   3.852 -21.821 1.00 . A A .  31 A   C5'  1 1 
        1   391 1 1  13 A   C6   C  24.597  -1.450 -24.358 1.00 . A A .  31 A   C6   1 1 
        1   392 1 1  13 A   C8   C  27.497   0.434 -23.701 1.00 . A A .  31 A   C8   1 1 
        1   393 1 1  13 A   H1'  H  27.210  -0.010 -20.337 1.00 . A A .  31 A   H1'  1 1 
        1   394 1 1  13 A   H2   H  23.252  -2.051 -21.468 1.00 . A A .  31 A   H2   1 1 
        1   395 1 1  13 A   H2'  H  29.471   0.733 -22.180 1.00 . A A .  31 A   H2'  1 1 
        1   396 1 1  13 A   H3'  H  30.260   2.473 -20.979 1.00 . A A .  31 A   H3'  1 1 
        1   397 1 1  13 A   H4'  H  28.015   3.452 -19.744 1.00 . A A .  31 A   H4'  1 1 
        1   398 1 1  13 A   H5'  H  27.348   4.301 -22.020 1.00 . A A .  31 A   H5'  1 1 
        1   399 1 1  13 A   H5'' H  29.002   4.646 -21.515 1.00 . A A .  31 A   H5'' 1 1 
        1   400 1 1  13 A   H61  H  23.530  -2.252 -25.903 1.00 . A A .  31 A   H61  1 1 
        1   401 1 1  13 A   H62  H  24.997  -1.363 -26.308 1.00 . A A .  31 A   H62  1 1 
        1   402 1 1  13 A   H8   H  28.404   0.989 -23.892 1.00 . A A .  31 A   H8   1 1 
        1   403 1 1  13 A   HO2' H  29.446  -1.246 -21.030 1.00 . A A .  31 A   HO2' 1 1 
        1   404 1 1  13 A   N1   N  23.721  -1.928 -23.466 1.00 . A A .  31 A   N1   1 1 
        1   405 1 1  13 A   N3   N  24.985  -0.976 -21.660 1.00 . A A .  31 A   N3   1 1 
        1   406 1 1  13 A   N6   N  24.342  -1.719 -25.626 1.00 . A A .  31 A   N6   1 1 
        1   407 1 1  13 A   N7   N  26.781  -0.097 -24.655 1.00 . A A .  31 A   N7   1 1 
        1   408 1 1  13 A   N9   N  27.001   0.226 -22.429 1.00 . A A .  31 A   N9   1 1 
        1   409 1 1  13 A   O2'  O  29.581  -0.464 -20.490 1.00 . A A .  31 A   O2'  1 1 
        1   410 1 1  13 A   O3'  O  29.841   1.816 -19.069 1.00 . A A .  31 A   O3'  1 1 
        1   411 1 1  13 A   O4'  O  27.073   1.982 -20.819 1.00 . A A .  31 A   O4'  1 1 
        1   412 1 1  13 A   O5'  O  28.822   3.245 -23.003 1.00 . A A .  31 A   O5'  1 1 
        1   413 1 1  13 A   OP1  O  29.779   5.369 -23.962 1.00 . A A .  31 A   OP1  1 1 
        1   414 1 1  13 A   OP2  O  29.786   3.246 -25.322 1.00 . A A .  31 A   OP2  1 1 
        1   415 1 1  13 A   P    P  29.092   4.107 -24.336 1.00 . A A .  31 A   P    1 1 
        1   416 1 1  14 U   C1'  C  26.565   1.476 -14.181 1.00 . A A .  32 U   C1'  1 1 
        1   417 1 1  14 U   C2   C  26.974  -0.339 -12.571 1.00 . A A .  32 U   C2   1 1 
        1   418 1 1  14 U   C2'  C  27.649   2.526 -13.977 1.00 . A A .  32 U   C2'  1 1 
        1   419 1 1  14 U   C3'  C  27.215   3.662 -14.931 1.00 . A A .  32 U   C3'  1 1 
        1   420 1 1  14 U   C4   C  28.092  -2.405 -13.208 1.00 . A A .  32 U   C4   1 1 
        1   421 1 1  14 U   C4'  C  26.295   2.939 -15.936 1.00 . A A .  32 U   C4'  1 1 
        1   422 1 1  14 U   C5   C  28.186  -1.866 -14.536 1.00 . A A .  32 U   C5   1 1 
        1   423 1 1  14 U   C5'  C  26.716   3.110 -17.404 1.00 . A A .  32 U   C5'  1 1 
        1   424 1 1  14 U   C6   C  27.705  -0.642 -14.844 1.00 . A A .  32 U   C6   1 1 
        1   425 1 1  14 U   H1'  H  25.709   1.681 -13.538 1.00 . A A .  32 U   H1'  1 1 
        1   426 1 1  14 U   H2'  H  28.623   2.137 -14.271 1.00 . A A .  32 U   H2'  1 1 
        1   427 1 1  14 U   H3   H  27.392  -1.941 -11.346 1.00 . A A .  32 U   H3   1 1 
        1   428 1 1  14 U   H3'  H  28.095   4.043 -15.451 1.00 . A A .  32 U   H3'  1 1 
        1   429 1 1  14 U   H4'  H  25.303   3.379 -15.828 1.00 . A A .  32 U   H4'  1 1 
        1   430 1 1  14 U   H5   H  28.660  -2.467 -15.297 1.00 . A A .  32 U   H5   1 1 
        1   431 1 1  14 U   H5'  H  26.161   2.422 -18.042 1.00 . A A .  32 U   H5'  1 1 
        1   432 1 1  14 U   H5'' H  26.444   4.123 -17.702 1.00 . A A .  32 U   H5'' 1 1 
        1   433 1 1  14 U   H6   H  27.796  -0.270 -15.854 1.00 . A A .  32 U   H6   1 1 
        1   434 1 1  14 U   HO2' H  27.214   3.809 -12.608 1.00 . A A .  32 U   HO2' 1 1 
        1   435 1 1  14 U   N1   N  27.101   0.130 -13.884 1.00 . A A .  32 U   N1   1 1 
        1   436 1 1  14 U   N3   N  27.476  -1.589 -12.289 1.00 . A A .  32 U   N3   1 1 
        1   437 1 1  14 U   O2   O  26.443   0.303 -11.670 1.00 . A A .  32 U   O2   1 1 
        1   438 1 1  14 U   O2'  O  27.641   2.949 -12.629 1.00 . A A .  32 U   O2'  1 1 
        1   439 1 1  14 U   O3'  O  26.523   4.704 -14.265 1.00 . A A .  32 U   O3'  1 1 
        1   440 1 1  14 U   O4   O  28.514  -3.500 -12.884 1.00 . A A .  32 U   O4   1 1 
        1   441 1 1  14 U   O4'  O  26.202   1.570 -15.544 1.00 . A A .  32 U   O4'  1 1 
        1   442 1 1  14 U   O5'  O  28.116   2.965 -17.585 1.00 . A A .  32 U   O5'  1 1 
        1   443 1 1  14 U   OP1  O  29.634   1.249 -16.699 1.00 . A A .  32 U   OP1  1 1 
        1   444 1 1  14 U   OP2  O  27.774   0.516 -18.226 1.00 . A A .  32 U   OP2  1 1 
        1   445 1 1  14 U   P    P  28.792   1.535 -17.886 1.00 . A A .  32 U   P    1 1 
        1   446 1 1  15 G   C1'  C  21.655   5.088 -13.537 1.00 . A A .  33 G   C1'  1 1 
        1   447 1 1  15 G   C2   C  25.304   4.673 -11.198 1.00 . A A .  33 G   C2   1 1 
        1   448 1 1  15 G   C2'  C  21.530   6.544 -13.106 1.00 . A A .  33 G   C2'  1 1 
        1   449 1 1  15 G   C3'  C  22.379   7.320 -14.153 1.00 . A A .  33 G   C3'  1 1 
        1   450 1 1  15 G   C4   C  23.161   4.209 -11.702 1.00 . A A .  33 G   C4   1 1 
        1   451 1 1  15 G   C4'  C  22.801   6.225 -15.154 1.00 . A A .  33 G   C4'  1 1 
        1   452 1 1  15 G   C5   C  23.006   3.310 -10.670 1.00 . A A .  33 G   C5   1 1 
        1   453 1 1  15 G   C5'  C  24.206   6.440 -15.746 1.00 . A A .  33 G   C5'  1 1 
        1   454 1 1  15 G   C6   C  24.143   3.077  -9.817 1.00 . A A .  33 G   C6   1 1 
        1   455 1 1  15 G   C8   C  21.137   3.383 -11.690 1.00 . A A .  33 G   C8   1 1 
        1   456 1 1  15 G   H1   H  26.092   3.701  -9.609 1.00 . A A .  33 G   H1   1 1 
        1   457 1 1  15 G   H1'  H  20.714   4.755 -13.975 1.00 . A A .  33 G   H1'  1 1 
        1   458 1 1  15 G   H2'  H  21.970   6.579 -12.109 1.00 . A A .  33 G   H2'  1 1 
        1   459 1 1  15 G   H21  H  27.212   5.094 -10.758 1.00 . A A .  33 G   H21  1 1 
        1   460 1 1  15 G   H22  H  26.526   5.942 -12.144 1.00 . A A .  33 G   H22  1 1 
        1   461 1 1  15 G   H3'  H  23.264   7.732 -13.669 1.00 . A A .  33 G   H3'  1 1 
        1   462 1 1  15 G   H4'  H  22.078   6.237 -15.970 1.00 . A A .  33 G   H4'  1 1 
        1   463 1 1  15 G   H5'  H  24.514   5.518 -16.238 1.00 . A A .  33 G   H5'  1 1 
        1   464 1 1  15 G   H5'' H  24.182   7.227 -16.500 1.00 . A A .  33 G   H5'' 1 1 
        1   465 1 1  15 G   H8   H  20.112   3.204 -11.982 1.00 . A A .  33 G   H8   1 1 
        1   466 1 1  15 G   HO2' H  20.118   7.638 -13.794 1.00 . A A .  33 G   HO2' 1 1 
        1   467 1 1  15 G   N1   N  25.254   3.811 -10.162 1.00 . A A .  33 G   N1   1 1 
        1   468 1 1  15 G   N2   N  26.440   5.287 -11.380 1.00 . A A .  33 G   N2   1 1 
        1   469 1 1  15 G   N3   N  24.288   4.922 -12.010 1.00 . A A .  33 G   N3   1 1 
        1   470 1 1  15 G   N7   N  21.703   2.782 -10.667 1.00 . A A .  33 G   N7   1 1 
        1   471 1 1  15 G   N9   N  21.953   4.252 -12.360 1.00 . A A .  33 G   N9   1 1 
        1   472 1 1  15 G   O2'  O  20.163   6.928 -13.150 1.00 . A A .  33 G   O2'  1 1 
        1   473 1 1  15 G   O3'  O  21.590   8.343 -14.748 1.00 . A A .  33 G   O3'  1 1 
        1   474 1 1  15 G   O4'  O  22.700   4.981 -14.481 1.00 . A A .  33 G   O4'  1 1 
        1   475 1 1  15 G   O5'  O  25.140   6.786 -14.734 1.00 . A A .  33 G   O5'  1 1 
        1   476 1 1  15 G   O6   O  24.250   2.333  -8.845 1.00 . A A .  33 G   O6   1 1 
        1   477 1 1  15 G   OP1  O  27.186   6.310 -16.115 1.00 . A A .  33 G   OP1  1 1 
        1   478 1 1  15 G   OP2  O  27.404   6.945 -13.684 1.00 . A A .  33 G   OP2  1 1 
        1   479 1 1  15 G   P    P  26.647   6.228 -14.736 1.00 . A A .  33 G   P    1 1 
        1   480 1 1  16 A   C1'  C  17.810  10.736 -15.730 1.00 . A A .  34 A   C1'  1 1 
        1   481 1 1  16 A   C2   C  20.138  11.091 -19.404 1.00 . A A .  34 A   C2   1 1 
        1   482 1 1  16 A   C2'  C  17.476  10.190 -14.330 1.00 . A A .  34 A   C2'  1 1 
        1   483 1 1  16 A   C3'  C  17.971  11.323 -13.398 1.00 . A A .  34 A   C3'  1 1 
        1   484 1 1  16 A   C4   C  19.229   9.966 -17.693 1.00 . A A .  34 A   C4   1 1 
        1   485 1 1  16 A   C4'  C  19.138  11.850 -14.234 1.00 . A A .  34 A   C4'  1 1 
        1   486 1 1  16 A   C5   C  19.723   8.762 -18.117 1.00 . A A .  34 A   C5   1 1 
        1   487 1 1  16 A   C5'  C  20.418  11.004 -14.069 1.00 . A A .  34 A   C5'  1 1 
        1   488 1 1  16 A   C6   C  20.487   8.859 -19.310 1.00 . A A .  34 A   C6   1 1 
        1   489 1 1  16 A   C8   C  18.631   8.356 -16.335 1.00 . A A .  34 A   C8   1 1 
        1   490 1 1  16 A   H1'  H  16.890  11.015 -16.244 1.00 . A A .  34 A   H1'  1 1 
        1   491 1 1  16 A   H2   H  20.310  12.016 -19.934 1.00 . A A .  34 A   H2   1 1 
        1   492 1 1  16 A   H2'  H  18.020   9.280 -14.077 1.00 . A A .  34 A   H2'  1 1 
        1   493 1 1  16 A   H3'  H  18.354  10.893 -12.473 1.00 . A A .  34 A   H3'  1 1 
        1   494 1 1  16 A   H4'  H  19.352  12.872 -13.921 1.00 . A A .  34 A   H4'  1 1 
        1   495 1 1  16 A   H5'  H  21.067  11.489 -13.340 1.00 . A A .  34 A   H5'  1 1 
        1   496 1 1  16 A   H5'' H  20.124  10.036 -13.662 1.00 . A A .  34 A   H5'' 1 1 
        1   497 1 1  16 A   H61  H  21.582   8.135 -20.785 1.00 . A A .  34 A   H61  1 1 
        1   498 1 1  16 A   H62  H  21.017   6.932 -19.584 1.00 . A A .  34 A   H62  1 1 
        1   499 1 1  16 A   H8   H  18.174   7.849 -15.498 1.00 . A A .  34 A   H8   1 1 
        1   500 1 1  16 A   HO2' H  15.873   9.609 -13.366 1.00 . A A .  34 A   HO2' 1 1 
        1   501 1 1  16 A   N1   N  20.682  10.012 -19.935 1.00 . A A .  34 A   N1   1 1 
        1   502 1 1  16 A   N3   N  19.404  11.180 -18.304 1.00 . A A .  34 A   N3   1 1 
        1   503 1 1  16 A   N6   N  21.082   7.872 -19.948 1.00 . A A .  34 A   N6   1 1 
        1   504 1 1  16 A   N7   N  19.335   7.731 -17.243 1.00 . A A .  34 A   N7   1 1 
        1   505 1 1  16 A   N9   N  18.521   9.711 -16.535 1.00 . A A .  34 A   N9   1 1 
        1   506 1 1  16 A   O2'  O  16.061   9.999 -14.223 1.00 . A A .  34 A   O2'  1 1 
        1   507 1 1  16 A   O3'  O  17.012  12.334 -13.111 1.00 . A A .  34 A   O3'  1 1 
        1   508 1 1  16 A   O4'  O  18.648  11.873 -15.565 1.00 . A A .  34 A   O4'  1 1 
        1   509 1 1  16 A   O5'  O  21.114  10.786 -15.287 1.00 . A A .  34 A   O5'  1 1 
        1   510 1 1  16 A   OP1  O  22.537   9.384 -16.825 1.00 . A A .  34 A   OP1  1 1 
        1   511 1 1  16 A   OP2  O  23.402  10.086 -14.567 1.00 . A A .  34 A   OP2  1 1 
        1   512 1 1  16 A   P    P  22.254   9.651 -15.394 1.00 . A A .  34 A   P    1 1 
        1   513 1 1  17 C   C1'  C  17.608  15.187 -17.455 1.00 . A A .  35 C   C1'  1 1 
        1   514 1 1  17 C   C2   C  16.294  14.191 -19.332 1.00 . A A .  35 C   C2   1 1 
        1   515 1 1  17 C   C2'  C  17.039  16.604 -17.518 1.00 . A A .  35 C   C2'  1 1 
        1   516 1 1  17 C   C3'  C  16.536  16.822 -16.078 1.00 . A A .  35 C   C3'  1 1 
        1   517 1 1  17 C   C4   C  14.788  12.485 -19.018 1.00 . A A .  35 C   C4   1 1 
        1   518 1 1  17 C   C4'  C  17.540  15.991 -15.270 1.00 . A A .  35 C   C4'  1 1 
        1   519 1 1  17 C   C5   C  15.042  12.438 -17.620 1.00 . A A .  35 C   C5   1 1 
        1   520 1 1  17 C   C5'  C  16.967  15.516 -13.925 1.00 . A A .  35 C   C5'  1 1 
        1   521 1 1  17 C   C6   C  15.953  13.312 -17.120 1.00 . A A .  35 C   C6   1 1 
        1   522 1 1  17 C   H1'  H  18.500  15.127 -18.078 1.00 . A A .  35 C   H1'  1 1 
        1   523 1 1  17 C   H2'  H  16.222  16.695 -18.234 1.00 . A A .  35 C   H2'  1 1 
        1   524 1 1  17 C   H3'  H  15.542  16.390 -15.959 1.00 . A A .  35 C   H3'  1 1 
        1   525 1 1  17 C   H4'  H  18.413  16.614 -15.075 1.00 . A A .  35 C   H4'  1 1 
        1   526 1 1  17 C   H41  H  13.779  11.746 -20.560 1.00 . A A .  35 C   H41  1 1 
        1   527 1 1  17 C   H42  H  13.427  11.002 -18.995 1.00 . A A .  35 C   H42  1 1 
        1   528 1 1  17 C   H5   H  14.543  11.743 -16.961 1.00 . A A .  35 C   H5   1 1 
        1   529 1 1  17 C   H5'  H  16.681  16.381 -13.327 1.00 . A A .  35 C   H5'  1 1 
        1   530 1 1  17 C   H5'' H  16.069  14.933 -14.130 1.00 . A A .  35 C   H5'' 1 1 
        1   531 1 1  17 C   H6   H  16.176  13.312 -16.063 1.00 . A A .  35 C   H6   1 1 
        1   532 1 1  17 C   HO2' H  17.907  18.343 -17.441 1.00 . A A .  35 C   HO2' 1 1 
        1   533 1 1  17 C   N1   N  16.593  14.200 -17.956 1.00 . A A .  35 C   N1   1 1 
        1   534 1 1  17 C   N3   N  15.384  13.321 -19.839 1.00 . A A .  35 C   N3   1 1 
        1   535 1 1  17 C   N4   N  13.924  11.674 -19.563 1.00 . A A .  35 C   N4   1 1 
        1   536 1 1  17 C   O2   O  16.840  14.965 -20.120 1.00 . A A .  35 C   O2   1 1 
        1   537 1 1  17 C   O2'  O  18.106  17.493 -17.840 1.00 . A A .  35 C   O2'  1 1 
        1   538 1 1  17 C   O3'  O  16.545  18.201 -15.741 1.00 . A A .  35 C   O3'  1 1 
        1   539 1 1  17 C   O4'  O  17.936  14.896 -16.099 1.00 . A A .  35 C   O4'  1 1 
        1   540 1 1  17 C   O5'  O  17.891  14.724 -13.195 1.00 . A A .  35 C   O5'  1 1 
        1   541 1 1  17 C   OP1  O  18.500  13.219 -11.289 1.00 . A A .  35 C   OP1  1 1 
        1   542 1 1  17 C   OP2  O  16.144  14.051 -11.520 1.00 . A A .  35 C   OP2  1 1 
        1   543 1 1  17 C   P    P  17.380  13.585 -12.180 1.00 . A A .  35 C   P    1 1 
        1   544 1 1  18 U   C1'  C  12.855  16.522 -19.887 1.00 . A A .  36 U   C1'  1 1 
        1   545 1 1  18 U   C2   C  11.596  14.539 -19.090 1.00 . A A .  36 U   C2   1 1 
        1   546 1 1  18 U   C2'  C  11.728  17.555 -19.935 1.00 . A A .  36 U   C2'  1 1 
        1   547 1 1  18 U   C3'  C  12.303  18.655 -19.027 1.00 . A A .  36 U   C3'  1 1 
        1   548 1 1  18 U   C4   C  11.973  13.546 -16.882 1.00 . A A .  36 U   C4   1 1 
        1   549 1 1  18 U   C4'  C  13.793  18.567 -19.370 1.00 . A A .  36 U   C4'  1 1 
        1   550 1 1  18 U   C5   C  12.967  14.572 -16.667 1.00 . A A .  36 U   C5   1 1 
        1   551 1 1  18 U   C5'  C  14.692  19.159 -18.279 1.00 . A A .  36 U   C5'  1 1 
        1   552 1 1  18 U   C6   C  13.248  15.508 -17.613 1.00 . A A .  36 U   C6   1 1 
        1   553 1 1  18 U   H1'  H  12.916  16.020 -20.852 1.00 . A A .  36 U   H1'  1 1 
        1   554 1 1  18 U   H2'  H  10.785  17.148 -19.568 1.00 . A A .  36 U   H2'  1 1 
        1   555 1 1  18 U   H3   H  10.644  12.907 -18.287 1.00 . A A .  36 U   H3   1 1 
        1   556 1 1  18 U   H3'  H  12.162  18.368 -17.985 1.00 . A A .  36 U   H3'  1 1 
        1   557 1 1  18 U   H4'  H  13.961  19.120 -20.295 1.00 . A A .  36 U   H4'  1 1 
        1   558 1 1  18 U   H5   H  13.497  14.581 -15.726 1.00 . A A .  36 U   H5   1 1 
        1   559 1 1  18 U   H5'  H  15.742  19.014 -18.535 1.00 . A A .  36 U   H5'  1 1 
        1   560 1 1  18 U   H5'' H  14.429  20.216 -18.322 1.00 . A A .  36 U   H5'' 1 1 
        1   561 1 1  18 U   H6   H  14.001  16.258 -17.418 1.00 . A A .  36 U   H6   1 1 
        1   562 1 1  18 U   HO2' H  10.678  17.965 -21.533 1.00 . A A .  36 U   HO2' 1 1 
        1   563 1 1  18 U   N1   N  12.578  15.509 -18.820 1.00 . A A .  36 U   N1   1 1 
        1   564 1 1  18 U   N3   N  11.346  13.608 -18.102 1.00 . A A .  36 U   N3   1 1 
        1   565 1 1  18 U   O2   O  10.961  14.482 -20.143 1.00 . A A .  36 U   O2   1 1 
        1   566 1 1  18 U   O2'  O  11.605  17.998 -21.288 1.00 . A A .  36 U   O2'  1 1 
        1   567 1 1  18 U   O3'  O  11.796  19.963 -19.250 1.00 . A A .  36 U   O3'  1 1 
        1   568 1 1  18 U   O4   O  11.677  12.675 -16.069 1.00 . A A .  36 U   O4   1 1 
        1   569 1 1  18 U   O4'  O  14.081  17.191 -19.607 1.00 . A A .  36 U   O4'  1 1 
        1   570 1 1  18 U   O5'  O  14.376  18.615 -17.006 1.00 . A A .  36 U   O5'  1 1 
        1   571 1 1  18 U   OP1  O  15.497  20.478 -15.705 1.00 . A A .  36 U   OP1  1 1 
        1   572 1 1  18 U   OP2  O  14.416  18.546 -14.503 1.00 . A A .  36 U   OP2  1 1 
        1   573 1 1  18 U   P    P  15.179  19.030 -15.675 1.00 . A A .  36 U   P    1 1 
        1   574 1 1  19 C   C1'  C   7.596  16.472 -20.899 1.00 . A A .  37 C   C1'  1 1 
        1   575 1 1  19 C   C2   C   7.262  14.496 -19.436 1.00 . A A .  37 C   C2   1 1 
        1   576 1 1  19 C   C2'  C   6.248  17.191 -20.883 1.00 . A A .  37 C   C2'  1 1 
        1   577 1 1  19 C   C3'  C   6.661  18.609 -20.453 1.00 . A A .  37 C   C3'  1 1 
        1   578 1 1  19 C   C4   C   8.129  14.358 -17.320 1.00 . A A .  37 C   C4   1 1 
        1   579 1 1  19 C   C4'  C   8.004  18.734 -21.174 1.00 . A A .  37 C   C4'  1 1 
        1   580 1 1  19 C   C5   C   8.715  15.641 -17.412 1.00 . A A .  37 C   C5   1 1 
        1   581 1 1  19 C   C5'  C   8.903  19.850 -20.613 1.00 . A A .  37 C   C5'  1 1 
        1   582 1 1  19 C   C6   C   8.543  16.322 -18.573 1.00 . A A .  37 C   C6   1 1 
        1   583 1 1  19 C   H1'  H   7.609  15.740 -21.707 1.00 . A A .  37 C   H1'  1 1 
        1   584 1 1  19 C   H2'  H   5.540  16.739 -20.188 1.00 . A A .  37 C   H2'  1 1 
        1   585 1 1  19 C   H3'  H   6.830  18.640 -19.376 1.00 . A A .  37 C   H3'  1 1 
        1   586 1 1  19 C   H4'  H   7.797  18.958 -22.221 1.00 . A A .  37 C   H4'  1 1 
        1   587 1 1  19 C   H41  H   7.794  12.713 -16.269 1.00 . A A .  37 C   H41  1 1 
        1   588 1 1  19 C   H42  H   8.756  13.955 -15.459 1.00 . A A .  37 C   H42  1 1 
        1   589 1 1  19 C   H5   H   9.285  16.080 -16.607 1.00 . A A .  37 C   H5   1 1 
        1   590 1 1  19 C   H5'  H   9.795  19.931 -21.234 1.00 . A A .  37 C   H5'  1 1 
        1   591 1 1  19 C   H5'' H   8.361  20.794 -20.663 1.00 . A A .  37 C   H5'' 1 1 
        1   592 1 1  19 C   H6   H   8.977  17.304 -18.691 1.00 . A A .  37 C   H6   1 1 
        1   593 1 1  19 C   HO2' H   5.271  17.988 -22.371 1.00 . A A .  37 C   HO2' 1 1 
        1   594 1 1  19 C   N1   N   7.816  15.767 -19.601 1.00 . A A .  37 C   N1   1 1 
        1   595 1 1  19 C   N3   N   7.435  13.818 -18.288 1.00 . A A .  37 C   N3   1 1 
        1   596 1 1  19 C   N4   N   8.238  13.620 -16.258 1.00 . A A .  37 C   N4   1 1 
        1   597 1 1  19 C   O2   O   6.601  13.931 -20.300 1.00 . A A .  37 C   O2   1 1 
        1   598 1 1  19 C   O2'  O   5.754  17.173 -22.219 1.00 . A A .  37 C   O2'  1 1 
        1   599 1 1  19 C   O3'  O   5.719  19.593 -20.856 1.00 . A A .  37 C   O3'  1 1 
        1   600 1 1  19 C   O4'  O   8.621  17.447 -21.103 1.00 . A A .  37 C   O4'  1 1 
        1   601 1 1  19 C   O5'  O   9.276  19.604 -19.267 1.00 . A A .  37 C   O5'  1 1 
        1   602 1 1  19 C   OP1  O  10.253  21.894 -18.887 1.00 . A A .  37 C   OP1  1 1 
        1   603 1 1  19 C   OP2  O  10.465  20.111 -17.120 1.00 . A A .  37 C   OP2  1 1 
        1   604 1 1  19 C   P    P  10.440  20.460 -18.561 1.00 . A A .  37 C   P    1 1 
        1   605 1 1  20 U   C1'  C   2.141  15.001 -19.094 1.00 . A A .  38 U   C1'  1 1 
        1   606 1 1  20 U   C2   C   2.866  13.848 -17.042 1.00 . A A .  38 U   C2   1 1 
        1   607 1 1  20 U   C2'  C   0.872  15.732 -18.652 1.00 . A A .  38 U   C2'  1 1 
        1   608 1 1  20 U   C3'  C   1.152  17.165 -19.136 1.00 . A A .  38 U   C3'  1 1 
        1   609 1 1  20 U   C4   C   4.805  14.578 -15.750 1.00 . A A .  38 U   C4   1 1 
        1   610 1 1  20 U   C4'  C   1.958  16.893 -20.407 1.00 . A A .  38 U   C4'  1 1 
        1   611 1 1  20 U   C5   C   4.971  15.632 -16.729 1.00 . A A .  38 U   C5   1 1 
        1   612 1 1  20 U   C5'  C   2.814  18.090 -20.841 1.00 . A A .  38 U   C5'  1 1 
        1   613 1 1  20 U   C6   C   4.130  15.765 -17.787 1.00 . A A .  38 U   C6   1 1 
        1   614 1 1  20 U   H1'  H   1.883  14.000 -19.440 1.00 . A A .  38 U   H1'  1 1 
        1   615 1 1  20 U   H2'  H   0.737  15.707 -17.571 1.00 . A A .  38 U   H2'  1 1 
        1   616 1 1  20 U   H3   H   3.579  12.991 -15.332 1.00 . A A .  38 U   H3   1 1 
        1   617 1 1  20 U   H3'  H   1.791  17.667 -18.409 1.00 . A A .  38 U   H3'  1 1 
        1   618 1 1  20 U   H4'  H   1.255  16.661 -21.207 1.00 . A A .  38 U   H4'  1 1 
        1   619 1 1  20 U   H5   H   5.791  16.323 -16.604 1.00 . A A .  38 U   H5   1 1 
        1   620 1 1  20 U   H5'  H   3.406  17.767 -21.697 1.00 . A A .  38 U   H5'  1 1 
        1   621 1 1  20 U   H5'' H   2.106  18.865 -21.136 1.00 . A A .  38 U   H5'' 1 1 
        1   622 1 1  20 U   H6   H   4.283  16.562 -18.499 1.00 . A A .  38 U   H6   1 1 
        1   623 1 1  20 U   HO2' H  -1.028  15.592 -19.042 1.00 . A A .  38 U   HO2' 1 1 
        1   624 1 1  20 U   N1   N   3.082  14.891 -17.955 1.00 . A A .  38 U   N1   1 1 
        1   625 1 1  20 U   N3   N   3.739  13.744 -15.986 1.00 . A A .  38 U   N3   1 1 
        1   626 1 1  20 U   O2   O   1.947  13.033 -17.137 1.00 . A A .  38 U   O2   1 1 
        1   627 1 1  20 U   O2'  O  -0.232  15.151 -19.346 1.00 . A A .  38 U   O2'  1 1 
        1   628 1 1  20 U   O3'  O  -0.004  17.940 -19.425 1.00 . A A .  38 U   O3'  1 1 
        1   629 1 1  20 U   O4   O   5.520  14.391 -14.772 1.00 . A A .  38 U   O4   1 1 
        1   630 1 1  20 U   O4'  O   2.752  15.736 -20.152 1.00 . A A .  38 U   O4'  1 1 
        1   631 1 1  20 U   O5'  O   3.631  18.579 -19.787 1.00 . A A .  38 U   O5'  1 1 
        1   632 1 1  20 U   OP1  O   3.640  20.960 -20.626 1.00 . A A .  38 U   OP1  1 1 
        1   633 1 1  20 U   OP2  O   4.972  20.326 -18.584 1.00 . A A .  38 U   OP2  1 1 
        1   634 1 1  20 U   P    P   4.467  19.948 -19.925 1.00 . A A .  38 U   P    1 1 
        1   635 1 1  21 A   C1'  C  -0.752  13.657 -15.117 1.00 . A A .  39 A   C1'  1 1 
        1   636 1 1  21 A   C2   C   1.535  11.600 -12.021 1.00 . A A .  39 A   C2   1 1 
        1   637 1 1  21 A   C2'  C  -1.954  13.792 -14.193 1.00 . A A .  39 A   C2'  1 1 
        1   638 1 1  21 A   C3'  C  -2.356  15.261 -14.421 1.00 . A A .  39 A   C3'  1 1 
        1   639 1 1  21 A   C4   C   1.109  13.279 -13.433 1.00 . A A .  39 A   C4   1 1 
        1   640 1 1  21 A   C4'  C  -2.023  15.443 -15.908 1.00 . A A .  39 A   C4'  1 1 
        1   641 1 1  21 A   C5   C   2.211  13.993 -13.045 1.00 . A A .  39 A   C5   1 1 
        1   642 1 1  21 A   C5'  C  -1.661  16.896 -16.258 1.00 . A A .  39 A   C5'  1 1 
        1   643 1 1  21 A   C6   C   2.984  13.360 -12.038 1.00 . A A .  39 A   C6   1 1 
        1   644 1 1  21 A   C8   C   1.262  15.161 -14.537 1.00 . A A .  39 A   C8   1 1 
        1   645 1 1  21 A   H1'  H  -0.666  12.626 -15.460 1.00 . A A .  39 A   H1'  1 1 
        1   646 1 1  21 A   H2   H   1.278  10.639 -11.600 1.00 . A A .  39 A   H2   1 1 
        1   647 1 1  21 A   H2'  H  -1.618  13.563 -13.181 1.00 . A A .  39 A   H2'  1 1 
        1   648 1 1  21 A   H3'  H  -1.700  15.906 -13.837 1.00 . A A .  39 A   H3'  1 1 
        1   649 1 1  21 A   H4'  H  -2.902  15.156 -16.486 1.00 . A A .  39 A   H4'  1 1 
        1   650 1 1  21 A   H5'  H  -2.389  17.568 -15.803 1.00 . A A .  39 A   H5'  1 1 
        1   651 1 1  21 A   H5'' H  -0.685  17.114 -15.824 1.00 . A A .  39 A   H5'' 1 1 
        1   652 1 1  21 A   H61  H   4.560  13.326 -10.801 1.00 . A A .  39 A   H61  1 1 
        1   653 1 1  21 A   H62  H   4.422  14.756 -11.830 1.00 . A A .  39 A   H62  1 1 
        1   654 1 1  21 A   H8   H   1.026  15.951 -15.235 1.00 . A A .  39 A   H8   1 1 
        1   655 1 1  21 A   HO2' H  -3.720  12.971 -14.053 1.00 . A A .  39 A   HO2' 1 1 
        1   656 1 1  21 A   N1   N   2.633  12.170 -11.543 1.00 . A A .  39 A   N1   1 1 
        1   657 1 1  21 A   N3   N   0.712  12.066 -12.956 1.00 . A A .  39 A   N3   1 1 
        1   658 1 1  21 A   N6   N   4.083  13.859 -11.514 1.00 . A A .  39 A   N6   1 1 
        1   659 1 1  21 A   N7   N   2.306  15.199 -13.755 1.00 . A A .  39 A   N7   1 1 
        1   660 1 1  21 A   N9   N   0.488  14.034 -14.402 1.00 . A A .  39 A   N9   1 1 
        1   661 1 1  21 A   O2'  O  -2.966  12.893 -14.642 1.00 . A A .  39 A   O2'  1 1 
        1   662 1 1  21 A   O3'  O  -3.725  15.553 -14.171 1.00 . A A .  39 A   O3'  1 1 
        1   663 1 1  21 A   O4'  O  -0.959  14.536 -16.218 1.00 . A A .  39 A   O4'  1 1 
        1   664 1 1  21 A   O5'  O  -1.647  17.133 -17.657 1.00 . A A .  39 A   O5'  1 1 
        1   665 1 1  21 A   OP1  O  -2.038  19.285 -18.891 1.00 . A A .  39 A   OP1  1 1 
        1   666 1 1  21 A   OP2  O  -0.144  19.132 -17.232 1.00 . A A .  39 A   OP2  1 1 
        1   667 1 1  21 A   P    P  -0.973  18.463 -18.265 1.00 . A A .  39 A   P    1 1 
        1   668 1 1  22 C   C1'  C  -2.410  12.097 -10.501 1.00 . A A .  40 C   C1'  1 1 
        1   669 1 1  22 C   C2   C  -0.208  12.552  -9.465 1.00 . A A .  40 C   C2   1 1 
        1   670 1 1  22 C   C2'  C  -3.288  12.044  -9.249 1.00 . A A .  40 C   C2'  1 1 
        1   671 1 1  22 C   C3'  C  -4.414  13.035  -9.598 1.00 . A A .  40 C   C3'  1 1 
        1   672 1 1  22 C   C4   C   0.940  14.511  -9.762 1.00 . A A .  40 C   C4   1 1 
        1   673 1 1  22 C   C4'  C  -4.510  12.868 -11.119 1.00 . A A .  40 C   C4'  1 1 
        1   674 1 1  22 C   C5   C  -0.081  15.037 -10.602 1.00 . A A .  40 C   C5   1 1 
        1   675 1 1  22 C   C5'  C  -5.112  14.095 -11.823 1.00 . A A .  40 C   C5'  1 1 
        1   676 1 1  22 C   C6   C  -1.164  14.253 -10.835 1.00 . A A .  40 C   C6   1 1 
        1   677 1 1  22 C   H1'  H  -2.028  11.101 -10.723 1.00 . A A .  40 C   H1'  1 1 
        1   678 1 1  22 C   H2'  H  -2.760  12.341  -8.343 1.00 . A A .  40 C   H2'  1 1 
        1   679 1 1  22 C   H3'  H  -4.103  14.054  -9.365 1.00 . A A .  40 C   H3'  1 1 
        1   680 1 1  22 C   H4'  H  -5.145  12.007 -11.324 1.00 . A A .  40 C   H4'  1 1 
        1   681 1 1  22 C   H41  H   2.702  14.764  -8.877 1.00 . A A .  40 C   H41  1 1 
        1   682 1 1  22 C   H42  H   2.139  16.119  -9.861 1.00 . A A .  40 C   H42  1 1 
        1   683 1 1  22 C   H5   H  -0.020  16.019 -11.046 1.00 . A A .  40 C   H5   1 1 
        1   684 1 1  22 C   H5'  H  -5.260  13.843 -12.873 1.00 . A A .  40 C   H5'  1 1 
        1   685 1 1  22 C   H5'' H  -6.086  14.326 -11.391 1.00 . A A .  40 C   H5'' 1 1 
        1   686 1 1  22 C   H6   H  -1.964  14.613 -11.465 1.00 . A A .  40 C   H6   1 1 
        1   687 1 1  22 C   HO2' H  -4.669  10.753  -8.771 1.00 . A A .  40 C   HO2' 1 1 
        1   688 1 1  22 C   N1   N  -1.245  13.004 -10.275 1.00 . A A .  40 C   N1   1 1 
        1   689 1 1  22 C   N3   N   0.876  13.319  -9.219 1.00 . A A .  40 C   N3   1 1 
        1   690 1 1  22 C   N4   N   2.015  15.192  -9.480 1.00 . A A .  40 C   N4   1 1 
        1   691 1 1  22 C   O2   O  -0.251  11.442  -8.952 1.00 . A A .  40 C   O2   1 1 
        1   692 1 1  22 C   O2'  O  -3.781  10.712  -9.134 1.00 . A A .  40 C   O2'  1 1 
        1   693 1 1  22 C   O3'  O  -5.646  12.710  -8.968 1.00 . A A .  40 C   O3'  1 1 
        1   694 1 1  22 C   O4'  O  -3.195  12.576 -11.589 1.00 . A A .  40 C   O4'  1 1 
        1   695 1 1  22 C   O5'  O  -4.252  15.219 -11.705 1.00 . A A .  40 C   O5'  1 1 
        1   696 1 1  22 C   OP1  O  -5.560  16.855 -13.089 1.00 . A A .  40 C   OP1  1 1 
        1   697 1 1  22 C   OP2  O  -3.163  17.341 -12.490 1.00 . A A .  40 C   OP2  1 1 
        1   698 1 1  22 C   P    P  -4.191  16.338 -12.857 1.00 . A A .  40 C   P    1 1 
        1   699 1 1  23 C   C1'  C  -1.485  13.049  -4.749 1.00 . A A .  41 C   C1'  1 1 
        1   700 1 1  23 C   C2   C   0.172  14.816  -5.282 1.00 . A A .  41 C   C2   1 1 
        1   701 1 1  23 C   C2'  C  -2.261  13.626  -3.567 1.00 . A A .  41 C   C2'  1 1 
        1   702 1 1  23 C   C3'  C  -3.719  13.479  -4.038 1.00 . A A .  41 C   C3'  1 1 
        1   703 1 1  23 C   C4   C  -0.051  16.187  -7.109 1.00 . A A .  41 C   C4   1 1 
        1   704 1 1  23 C   C4'  C  -3.635  12.194  -4.868 1.00 . A A .  41 C   C4'  1 1 
        1   705 1 1  23 C   C5   C  -1.261  15.560  -7.504 1.00 . A A .  41 C   C5   1 1 
        1   706 1 1  23 C   C5'  C  -4.763  12.078  -5.902 1.00 . A A .  41 C   C5'  1 1 
        1   707 1 1  23 C   C6   C  -1.717  14.546  -6.736 1.00 . A A .  41 C   C6   1 1 
        1   708 1 1  23 C   H1'  H  -0.623  12.492  -4.383 1.00 . A A .  41 C   H1'  1 1 
        1   709 1 1  23 C   H2'  H  -2.017  14.682  -3.450 1.00 . A A .  41 C   H2'  1 1 
        1   710 1 1  23 C   H3'  H  -3.961  14.306  -4.704 1.00 . A A .  41 C   H3'  1 1 
        1   711 1 1  23 C   H4'  H  -3.700  11.346  -4.187 1.00 . A A .  41 C   H4'  1 1 
        1   712 1 1  23 C   H41  H   1.293  17.599  -7.510 1.00 . A A .  41 C   H41  1 1 
        1   713 1 1  23 C   H42  H  -0.068  17.473  -8.638 1.00 . A A .  41 C   H42  1 1 
        1   714 1 1  23 C   H5   H  -1.815  15.864  -8.380 1.00 . A A .  41 C   H5   1 1 
        1   715 1 1  23 C   H5'  H  -4.478  11.287  -6.597 1.00 . A A .  41 C   H5'  1 1 
        1   716 1 1  23 C   H5'' H  -5.660  11.792  -5.353 1.00 . A A .  41 C   H5'' 1 1 
        1   717 1 1  23 C   H6   H  -2.634  14.040  -7.000 1.00 . A A .  41 C   H6   1 1 
        1   718 1 1  23 C   HO2' H  -2.354  13.280  -1.634 1.00 . A A .  41 C   HO2' 1 1 
        1   719 1 1  23 C   HO3' H  -4.322  12.785  -2.325 1.00 . A A .  41 C   HO3' 1 1 
        1   720 1 1  23 C   N1   N  -1.021  14.155  -5.622 1.00 . A A .  41 C   N1   1 1 
        1   721 1 1  23 C   N3   N   0.636  15.833  -6.046 1.00 . A A .  41 C   N3   1 1 
        1   722 1 1  23 C   N4   N   0.430  17.170  -7.813 1.00 . A A .  41 C   N4   1 1 
        1   723 1 1  23 C   O2   O   0.830  14.497  -4.290 1.00 . A A .  41 C   O2   1 1 
        1   724 1 1  23 C   O2'  O  -1.997  12.836  -2.407 1.00 . A A .  41 C   O2'  1 1 
        1   725 1 1  23 C   O3'  O  -4.647  13.425  -2.963 1.00 . A A .  41 C   O3'  1 1 
        1   726 1 1  23 C   O4'  O  -2.347  12.184  -5.484 1.00 . A A .  41 C   O4'  1 1 
        1   727 1 1  23 C   O5'  O  -4.966  13.303  -6.591 1.00 . A A .  41 C   O5'  1 1 
        1   728 1 1  23 C   OP1  O  -7.377  12.828  -7.166 1.00 . A A .  41 C   OP1  1 1 
        1   729 1 1  23 C   OP2  O  -6.262  14.931  -7.997 1.00 . A A .  41 C   OP2  1 1 
        1   730 1 1  23 C   P    P  -6.146  13.491  -7.666 1.00 . A A .  41 C   P    1 1 
        1   731 2 2   1 GLY C    C  37.790   4.132   5.689 1.00 . B B . 105 GLY C    1 1 
        1   732 2 2   1 GLY CA   C  38.408   4.397   7.055 1.00 . B B . 105 GLY CA   1 1 
        1   733 2 2   1 GLY H1   H  39.996   3.750   8.196 1.00 . B B . 105 GLY H1   1 1 
        1   734 2 2   1 GLY H2   H  40.283   3.698   6.578 1.00 . B B . 105 GLY H2   1 1 
        1   735 2 2   1 GLY H3   H  39.325   2.565   7.277 1.00 . B B . 105 GLY H3   1 1 
        1   736 2 2   1 GLY HA2  H  37.659   4.208   7.825 1.00 . B B . 105 GLY HA2  1 1 
        1   737 2 2   1 GLY HA3  H  38.702   5.446   7.102 1.00 . B B . 105 GLY HA3  1 1 
        1   738 2 2   1 GLY N    N  39.589   3.540   7.296 1.00 . B B . 105 GLY N    1 1 
        1   739 2 2   1 GLY O    O  38.500   3.756   4.753 1.00 . B B . 105 GLY O    1 1 
        1   740 2 2   2 SER C    C  34.606   5.122   4.098 1.00 . B B . 106 SER C    1 1 
        1   741 2 2   2 SER CA   C  35.679   4.054   4.352 1.00 . B B . 106 SER CA   1 1 
        1   742 2 2   2 SER CB   C  34.986   2.686   4.488 1.00 . B B . 106 SER CB   1 1 
        1   743 2 2   2 SER H    H  35.971   4.696   6.363 1.00 . B B . 106 SER H    1 1 
        1   744 2 2   2 SER HA   H  36.330   4.021   3.478 1.00 . B B . 106 SER HA   1 1 
        1   745 2 2   2 SER HB2  H  34.321   2.703   5.351 1.00 . B B . 106 SER HB2  1 1 
        1   746 2 2   2 SER HB3  H  34.391   2.495   3.595 1.00 . B B . 106 SER HB3  1 1 
        1   747 2 2   2 SER HG   H  35.456   0.810   4.717 1.00 . B B . 106 SER HG   1 1 
        1   748 2 2   2 SER N    N  36.476   4.346   5.562 1.00 . B B . 106 SER N    1 1 
        1   749 2 2   2 SER O    O  34.162   5.810   5.022 1.00 . B B . 106 SER O    1 1 
        1   750 2 2   2 SER OG   O  35.935   1.639   4.646 1.00 . B B . 106 SER OG   1 1 
        1   751 2 2   3 HIS C    C  31.754   6.021   3.017 1.00 . B B . 107 HIS C    1 1 
        1   752 2 2   3 HIS CA   C  33.152   6.233   2.404 1.00 . B B . 107 HIS CA   1 1 
        1   753 2 2   3 HIS CB   C  33.050   6.196   0.870 1.00 . B B . 107 HIS CB   1 1 
        1   754 2 2   3 HIS CD2  C  34.912   7.527  -0.283 1.00 . B B . 107 HIS CD2  1 1 
        1   755 2 2   3 HIS CE1  C  36.303   5.880  -0.769 1.00 . B B . 107 HIS CE1  1 1 
        1   756 2 2   3 HIS CG   C  34.374   6.354   0.157 1.00 . B B . 107 HIS CG   1 1 
        1   757 2 2   3 HIS H    H  34.597   4.688   2.125 1.00 . B B . 107 HIS H    1 1 
        1   758 2 2   3 HIS HA   H  33.483   7.228   2.701 1.00 . B B . 107 HIS HA   1 1 
        1   759 2 2   3 HIS HB2  H  32.611   5.246   0.567 1.00 . B B . 107 HIS HB2  1 1 
        1   760 2 2   3 HIS HB3  H  32.380   6.990   0.539 1.00 . B B . 107 HIS HB3  1 1 
        1   761 2 2   3 HIS HD2  H  34.469   8.508  -0.189 1.00 . B B . 107 HIS HD2  1 1 
        1   762 2 2   3 HIS HE1  H  37.167   5.348  -1.140 1.00 . B B . 107 HIS HE1  1 1 
        1   763 2 2   3 HIS HE2  H  36.771   7.856  -1.289 1.00 . B B . 107 HIS HE2  1 1 
        1   764 2 2   3 HIS N    N  34.161   5.248   2.843 1.00 . B B . 107 HIS N    1 1 
        1   765 2 2   3 HIS ND1  N  35.256   5.310  -0.147 1.00 . B B . 107 HIS ND1  1 1 
        1   766 2 2   3 HIS NE2  N  36.122   7.210  -0.863 1.00 . B B . 107 HIS NE2  1 1 
        1   767 2 2   3 HIS O    O  30.970   6.967   3.113 1.00 . B B . 107 HIS O    1 1 
        1   768 2 2   4 MET C    C  30.357   3.092   4.889 1.00 . B B . 108 MET C    1 1 
        1   769 2 2   4 MET CA   C  30.174   4.366   4.040 1.00 . B B . 108 MET CA   1 1 
        1   770 2 2   4 MET CB   C  29.115   4.131   2.942 1.00 . B B . 108 MET CB   1 1 
        1   771 2 2   4 MET CE   C  27.447   1.220   2.226 1.00 . B B . 108 MET CE   1 1 
        1   772 2 2   4 MET CG   C  29.522   3.051   1.925 1.00 . B B . 108 MET CG   1 1 
        1   773 2 2   4 MET H    H  32.152   4.077   3.327 1.00 . B B . 108 MET H    1 1 
        1   774 2 2   4 MET HA   H  29.812   5.153   4.701 1.00 . B B . 108 MET HA   1 1 
        1   775 2 2   4 MET HB2  H  28.176   3.844   3.414 1.00 . B B . 108 MET HB2  1 1 
        1   776 2 2   4 MET HB3  H  28.933   5.062   2.405 1.00 . B B . 108 MET HB3  1 1 
        1   777 2 2   4 MET HE1  H  28.200   0.493   2.530 1.00 . B B . 108 MET HE1  1 1 
        1   778 2 2   4 MET HE2  H  27.116   1.787   3.096 1.00 . B B . 108 MET HE2  1 1 
        1   779 2 2   4 MET HE3  H  26.593   0.692   1.800 1.00 . B B . 108 MET HE3  1 1 
        1   780 2 2   4 MET HG2  H  30.236   3.488   1.227 1.00 . B B . 108 MET HG2  1 1 
        1   781 2 2   4 MET HG3  H  30.024   2.234   2.443 1.00 . B B . 108 MET HG3  1 1 
        1   782 2 2   4 MET N    N  31.441   4.787   3.426 1.00 . B B . 108 MET N    1 1 
        1   783 2 2   4 MET O    O  31.428   2.477   4.877 1.00 . B B . 108 MET O    1 1 
        1   784 2 2   4 MET SD   S  28.149   2.340   0.977 1.00 . B B . 108 MET SD   1 1 
        1   785 2 2   5 ASN C    C  27.780   0.810   6.249 1.00 . B B . 109 ASN C    1 1 
        1   786 2 2   5 ASN CA   C  29.221   1.360   6.256 1.00 . B B . 109 ASN CA   1 1 
        1   787 2 2   5 ASN CB   C  29.750   1.519   7.697 1.00 . B B . 109 ASN CB   1 1 
        1   788 2 2   5 ASN CG   C  30.170   0.223   8.346 1.00 . B B . 109 ASN CG   1 1 
        1   789 2 2   5 ASN H    H  28.449   3.207   5.553 1.00 . B B . 109 ASN H    1 1 
        1   790 2 2   5 ASN HA   H  29.850   0.650   5.719 1.00 . B B . 109 ASN HA   1 1 
        1   791 2 2   5 ASN HB2  H  30.659   2.119   7.725 1.00 . B B . 109 ASN HB2  1 1 
        1   792 2 2   5 ASN HB3  H  28.999   2.013   8.313 1.00 . B B . 109 ASN HB3  1 1 
        1   793 2 2   5 ASN HD21 H  30.131   1.080  10.163 1.00 . B B . 109 ASN HD21 1 1 
        1   794 2 2   5 ASN HD22 H  30.844  -0.534  10.057 1.00 . B B . 109 ASN HD22 1 1 
        1   795 2 2   5 ASN N    N  29.296   2.657   5.577 1.00 . B B . 109 ASN N    1 1 
        1   796 2 2   5 ASN ND2  N  30.404   0.267   9.629 1.00 . B B . 109 ASN ND2  1 1 
        1   797 2 2   5 ASN O    O  26.817   1.555   6.037 1.00 . B B . 109 ASN O    1 1 
        1   798 2 2   5 ASN OD1  O  30.349  -0.812   7.721 1.00 . B B . 109 ASN OD1  1 1 
        1   799 2 2   6 THR C    C  25.535  -0.991   7.863 1.00 . B B . 110 THR C    1 1 
        1   800 2 2   6 THR CA   C  26.320  -1.205   6.560 1.00 . B B . 110 THR CA   1 1 
        1   801 2 2   6 THR CB   C  26.523  -2.698   6.240 1.00 . B B . 110 THR CB   1 1 
        1   802 2 2   6 THR CG2  C  26.992  -2.854   4.794 1.00 . B B . 110 THR CG2  1 1 
        1   803 2 2   6 THR H    H  28.435  -1.029   6.734 1.00 . B B . 110 THR H    1 1 
        1   804 2 2   6 THR HA   H  25.688  -0.784   5.778 1.00 . B B . 110 THR HA   1 1 
        1   805 2 2   6 THR HB   H  25.578  -3.230   6.349 1.00 . B B . 110 THR HB   1 1 
        1   806 2 2   6 THR HG1  H  27.115  -3.386   7.945 1.00 . B B . 110 THR HG1  1 1 
        1   807 2 2   6 THR HG21 H  27.965  -2.380   4.661 1.00 . B B . 110 THR HG21 1 1 
        1   808 2 2   6 THR HG22 H  27.063  -3.912   4.545 1.00 . B B . 110 THR HG22 1 1 
        1   809 2 2   6 THR HG23 H  26.270  -2.380   4.129 1.00 . B B . 110 THR HG23 1 1 
        1   810 2 2   6 THR N    N  27.611  -0.483   6.530 1.00 . B B . 110 THR N    1 1 
        1   811 2 2   6 THR O    O  25.011  -1.921   8.479 1.00 . B B . 110 THR O    1 1 
        1   812 2 2   6 THR OG1  O  27.505  -3.285   7.073 1.00 . B B . 110 THR OG1  1 1 
        1   813 2 2   7 GLU C    C  23.526   1.504   9.312 1.00 . B B . 111 GLU C    1 1 
        1   814 2 2   7 GLU CA   C  24.831   0.720   9.538 1.00 . B B . 111 GLU CA   1 1 
        1   815 2 2   7 GLU CB   C  25.822   1.579  10.346 1.00 . B B . 111 GLU CB   1 1 
        1   816 2 2   7 GLU CD   C  27.957   1.660  11.709 1.00 . B B . 111 GLU CD   1 1 
        1   817 2 2   7 GLU CG   C  27.021   0.776  10.861 1.00 . B B . 111 GLU CG   1 1 
        1   818 2 2   7 GLU H    H  25.933   0.941   7.694 1.00 . B B . 111 GLU H    1 1 
        1   819 2 2   7 GLU HA   H  24.564  -0.143  10.148 1.00 . B B . 111 GLU HA   1 1 
        1   820 2 2   7 GLU HB2  H  26.179   2.402   9.725 1.00 . B B . 111 GLU HB2  1 1 
        1   821 2 2   7 GLU HB3  H  25.298   2.000  11.204 1.00 . B B . 111 GLU HB3  1 1 
        1   822 2 2   7 GLU HG2  H  26.661  -0.060  11.460 1.00 . B B . 111 GLU HG2  1 1 
        1   823 2 2   7 GLU HG3  H  27.569   0.364  10.013 1.00 . B B . 111 GLU HG3  1 1 
        1   824 2 2   7 GLU N    N  25.466   0.270   8.287 1.00 . B B . 111 GLU N    1 1 
        1   825 2 2   7 GLU O    O  22.648   1.500  10.178 1.00 . B B . 111 GLU O    1 1 
        1   826 2 2   7 GLU OE1  O  27.683   1.862  12.918 1.00 . B B . 111 GLU OE1  1 1 
        1   827 2 2   7 GLU OE2  O  28.985   2.146  11.176 1.00 . B B . 111 GLU OE2  1 1 
        1   828 2 2   8 ASN C    C  21.934   3.137   6.287 1.00 . B B . 112 ASN C    1 1 
        1   829 2 2   8 ASN CA   C  22.199   2.973   7.806 1.00 . B B . 112 ASN CA   1 1 
        1   830 2 2   8 ASN CB   C  22.382   4.353   8.477 1.00 . B B . 112 ASN CB   1 1 
        1   831 2 2   8 ASN CG   C  21.126   5.214   8.429 1.00 . B B . 112 ASN CG   1 1 
        1   832 2 2   8 ASN H    H  24.155   2.110   7.508 1.00 . B B . 112 ASN H    1 1 
        1   833 2 2   8 ASN HA   H  21.314   2.497   8.228 1.00 . B B . 112 ASN HA   1 1 
        1   834 2 2   8 ASN HB2  H  22.635   4.223   9.529 1.00 . B B . 112 ASN HB2  1 1 
        1   835 2 2   8 ASN HB3  H  23.209   4.880   8.002 1.00 . B B . 112 ASN HB3  1 1 
        1   836 2 2   8 ASN HD21 H  22.111   6.789   7.621 1.00 . B B . 112 ASN HD21 1 1 
        1   837 2 2   8 ASN HD22 H  20.392   7.007   7.919 1.00 . B B . 112 ASN HD22 1 1 
        1   838 2 2   8 ASN N    N  23.377   2.155   8.151 1.00 . B B . 112 ASN N    1 1 
        1   839 2 2   8 ASN ND2  N  21.224   6.435   7.950 1.00 . B B . 112 ASN ND2  1 1 
        1   840 2 2   8 ASN O    O  20.835   3.540   5.903 1.00 . B B . 112 ASN O    1 1 
        1   841 2 2   8 ASN OD1  O  20.045   4.812   8.839 1.00 . B B . 112 ASN OD1  1 1 
        1   842 2 2   9 LYS C    C  21.704   2.558   3.183 1.00 . B B . 113 LYS C    1 1 
        1   843 2 2   9 LYS CA   C  22.860   3.173   3.967 1.00 . B B . 113 LYS CA   1 1 
        1   844 2 2   9 LYS CB   C  24.221   2.879   3.320 1.00 . B B . 113 LYS CB   1 1 
        1   845 2 2   9 LYS CD   C  24.529   4.976   1.877 1.00 . B B . 113 LYS CD   1 1 
        1   846 2 2   9 LYS CE   C  24.781   5.514   0.462 1.00 . B B . 113 LYS CE   1 1 
        1   847 2 2   9 LYS CG   C  24.375   3.446   1.897 1.00 . B B . 113 LYS CG   1 1 
        1   848 2 2   9 LYS H    H  23.795   2.516   5.780 1.00 . B B . 113 LYS H    1 1 
        1   849 2 2   9 LYS HA   H  22.673   4.244   3.880 1.00 . B B . 113 LYS HA   1 1 
        1   850 2 2   9 LYS HB2  H  25.024   3.269   3.946 1.00 . B B . 113 LYS HB2  1 1 
        1   851 2 2   9 LYS HB3  H  24.321   1.795   3.277 1.00 . B B . 113 LYS HB3  1 1 
        1   852 2 2   9 LYS HD2  H  23.641   5.454   2.291 1.00 . B B . 113 LYS HD2  1 1 
        1   853 2 2   9 LYS HD3  H  25.382   5.245   2.500 1.00 . B B . 113 LYS HD3  1 1 
        1   854 2 2   9 LYS HE2  H  25.089   6.556   0.544 1.00 . B B . 113 LYS HE2  1 1 
        1   855 2 2   9 LYS HE3  H  25.610   4.963   0.018 1.00 . B B . 113 LYS HE3  1 1 
        1   856 2 2   9 LYS HG2  H  25.266   3.006   1.449 1.00 . B B . 113 LYS HG2  1 1 
        1   857 2 2   9 LYS HG3  H  23.514   3.147   1.299 1.00 . B B . 113 LYS HG3  1 1 
        1   858 2 2   9 LYS HZ1  H  23.279   4.466  -0.533 1.00 . B B . 113 LYS HZ1  1 1 
        1   859 2 2   9 LYS HZ2  H  22.799   5.935  -0.002 1.00 . B B . 113 LYS HZ2  1 1 
        1   860 2 2   9 LYS HZ3  H  23.753   5.814  -1.316 1.00 . B B . 113 LYS HZ3  1 1 
        1   861 2 2   9 LYS N    N  22.915   2.849   5.412 1.00 . B B . 113 LYS N    1 1 
        1   862 2 2   9 LYS NZ   N  23.572   5.424  -0.403 1.00 . B B . 113 LYS NZ   1 1 
        1   863 2 2   9 LYS O    O  21.105   3.175   2.301 1.00 . B B . 113 LYS O    1 1 
        1   864 2 2  10 SER C    C  20.008  -0.759   3.698 1.00 . B B . 114 SER C    1 1 
        1   865 2 2  10 SER CA   C  20.557   0.386   2.829 1.00 . B B . 114 SER CA   1 1 
        1   866 2 2  10 SER CB   C  21.331  -0.199   1.642 1.00 . B B . 114 SER CB   1 1 
        1   867 2 2  10 SER H    H  22.084   1.004   4.246 1.00 . B B . 114 SER H    1 1 
        1   868 2 2  10 SER HA   H  19.711   0.947   2.431 1.00 . B B . 114 SER HA   1 1 
        1   869 2 2  10 SER HB2  H  20.653  -0.781   1.018 1.00 . B B . 114 SER HB2  1 1 
        1   870 2 2  10 SER HB3  H  21.734   0.636   1.069 1.00 . B B . 114 SER HB3  1 1 
        1   871 2 2  10 SER HG   H  22.850  -1.374   1.307 1.00 . B B . 114 SER HG   1 1 
        1   872 2 2  10 SER N    N  21.441   1.321   3.534 1.00 . B B . 114 SER N    1 1 
        1   873 2 2  10 SER O    O  20.422  -0.963   4.843 1.00 . B B . 114 SER O    1 1 
        1   874 2 2  10 SER OG   O  22.412  -1.008   2.079 1.00 . B B . 114 SER OG   1 1 
        1   875 2 2  11 GLN C    C  18.426  -3.817   2.480 1.00 . B B . 115 GLN C    1 1 
        1   876 2 2  11 GLN CA   C  18.489  -2.764   3.614 1.00 . B B . 115 GLN CA   1 1 
        1   877 2 2  11 GLN CB   C  17.107  -2.518   4.256 1.00 . B B . 115 GLN CB   1 1 
        1   878 2 2  11 GLN CD   C  15.264  -0.959   5.051 1.00 . B B . 115 GLN CD   1 1 
        1   879 2 2  11 GLN CG   C  16.681  -1.057   4.489 1.00 . B B . 115 GLN CG   1 1 
        1   880 2 2  11 GLN H    H  18.725  -1.225   2.214 1.00 . B B . 115 GLN H    1 1 
        1   881 2 2  11 GLN HA   H  19.143  -3.159   4.392 1.00 . B B . 115 GLN HA   1 1 
        1   882 2 2  11 GLN HB2  H  16.323  -3.040   3.706 1.00 . B B . 115 GLN HB2  1 1 
        1   883 2 2  11 GLN HB3  H  17.139  -3.017   5.224 1.00 . B B . 115 GLN HB3  1 1 
        1   884 2 2  11 GLN HE21 H  14.467  -0.377   3.277 1.00 . B B . 115 GLN HE21 1 1 
        1   885 2 2  11 GLN HE22 H  13.353  -0.522   4.630 1.00 . B B . 115 GLN HE22 1 1 
        1   886 2 2  11 GLN HG2  H  17.368  -0.585   5.192 1.00 . B B . 115 GLN HG2  1 1 
        1   887 2 2  11 GLN HG3  H  16.735  -0.513   3.546 1.00 . B B . 115 GLN HG3  1 1 
        1   888 2 2  11 GLN N    N  19.076  -1.521   3.113 1.00 . B B . 115 GLN N    1 1 
        1   889 2 2  11 GLN NE2  N  14.285  -0.592   4.247 1.00 . B B . 115 GLN NE2  1 1 
        1   890 2 2  11 GLN O    O  19.016  -4.891   2.634 1.00 . B B . 115 GLN O    1 1 
        1   891 2 2  11 GLN OE1  O  15.012  -1.209   6.223 1.00 . B B . 115 GLN OE1  1 1 
        1   892 2 2  12 PRO C    C  19.249  -4.225  -0.566 1.00 . B B . 116 PRO C    1 1 
        1   893 2 2  12 PRO CA   C  17.880  -4.342   0.115 1.00 . B B . 116 PRO CA   1 1 
        1   894 2 2  12 PRO CB   C  16.763  -3.852  -0.808 1.00 . B B . 116 PRO CB   1 1 
        1   895 2 2  12 PRO CD   C  16.845  -2.419   1.122 1.00 . B B . 116 PRO CD   1 1 
        1   896 2 2  12 PRO CG   C  16.440  -2.438  -0.348 1.00 . B B . 116 PRO CG   1 1 
        1   897 2 2  12 PRO HA   H  17.703  -5.396   0.328 1.00 . B B . 116 PRO HA   1 1 
        1   898 2 2  12 PRO HB2  H  17.057  -3.850  -1.858 1.00 . B B . 116 PRO HB2  1 1 
        1   899 2 2  12 PRO HB3  H  15.906  -4.512  -0.671 1.00 . B B . 116 PRO HB3  1 1 
        1   900 2 2  12 PRO HD2  H  17.292  -1.450   1.342 1.00 . B B . 116 PRO HD2  1 1 
        1   901 2 2  12 PRO HD3  H  15.977  -2.574   1.764 1.00 . B B . 116 PRO HD3  1 1 
        1   902 2 2  12 PRO HG2  H  17.058  -1.729  -0.900 1.00 . B B . 116 PRO HG2  1 1 
        1   903 2 2  12 PRO HG3  H  15.384  -2.204  -0.481 1.00 . B B . 116 PRO HG3  1 1 
        1   904 2 2  12 PRO N    N  17.783  -3.521   1.326 1.00 . B B . 116 PRO N    1 1 
        1   905 2 2  12 PRO O    O  20.113  -3.449  -0.144 1.00 . B B . 116 PRO O    1 1 
        1   906 2 2  13 LYS C    C  20.079  -4.416  -3.991 1.00 . B B . 117 LYS C    1 1 
        1   907 2 2  13 LYS CA   C  20.549  -4.825  -2.596 1.00 . B B . 117 LYS CA   1 1 
        1   908 2 2  13 LYS CB   C  21.361  -6.134  -2.651 1.00 . B B . 117 LYS CB   1 1 
        1   909 2 2  13 LYS CD   C  23.680  -6.911  -3.387 1.00 . B B . 117 LYS CD   1 1 
        1   910 2 2  13 LYS CE   C  25.075  -7.080  -2.772 1.00 . B B . 117 LYS CE   1 1 
        1   911 2 2  13 LYS CG   C  22.875  -5.858  -2.614 1.00 . B B . 117 LYS CG   1 1 
        1   912 2 2  13 LYS H    H  18.609  -5.502  -1.970 1.00 . B B . 117 LYS H    1 1 
        1   913 2 2  13 LYS HA   H  21.195  -4.025  -2.234 1.00 . B B . 117 LYS HA   1 1 
        1   914 2 2  13 LYS HB2  H  21.111  -6.764  -1.798 1.00 . B B . 117 LYS HB2  1 1 
        1   915 2 2  13 LYS HB3  H  21.099  -6.680  -3.558 1.00 . B B . 117 LYS HB3  1 1 
        1   916 2 2  13 LYS HD2  H  23.154  -7.866  -3.369 1.00 . B B . 117 LYS HD2  1 1 
        1   917 2 2  13 LYS HD3  H  23.761  -6.595  -4.427 1.00 . B B . 117 LYS HD3  1 1 
        1   918 2 2  13 LYS HE2  H  25.551  -6.101  -2.712 1.00 . B B . 117 LYS HE2  1 1 
        1   919 2 2  13 LYS HE3  H  24.979  -7.475  -1.760 1.00 . B B . 117 LYS HE3  1 1 
        1   920 2 2  13 LYS HG2  H  23.102  -4.882  -3.044 1.00 . B B . 117 LYS HG2  1 1 
        1   921 2 2  13 LYS HG3  H  23.188  -5.840  -1.569 1.00 . B B . 117 LYS HG3  1 1 
        1   922 2 2  13 LYS HZ1  H  26.817  -8.143  -3.141 1.00 . B B . 117 LYS HZ1  1 1 
        1   923 2 2  13 LYS HZ2  H  25.493  -8.885  -3.729 1.00 . B B . 117 LYS HZ2  1 1 
        1   924 2 2  13 LYS HZ3  H  26.101  -7.556  -4.483 1.00 . B B . 117 LYS HZ3  1 1 
        1   925 2 2  13 LYS N    N  19.406  -4.957  -1.674 1.00 . B B . 117 LYS N    1 1 
        1   926 2 2  13 LYS NZ   N  25.924  -7.983  -3.585 1.00 . B B . 117 LYS NZ   1 1 
        1   927 2 2  13 LYS O    O  18.899  -4.565  -4.309 1.00 . B B . 117 LYS O    1 1 
        1   928 2 2  14 ARG C    C  21.662  -4.087  -7.225 1.00 . B B . 118 ARG C    1 1 
        1   929 2 2  14 ARG CA   C  20.706  -3.483  -6.207 1.00 . B B . 118 ARG CA   1 1 
        1   930 2 2  14 ARG CB   C  20.757  -1.951  -6.294 1.00 . B B . 118 ARG CB   1 1 
        1   931 2 2  14 ARG CD   C  19.496   0.176  -5.786 1.00 . B B . 118 ARG CD   1 1 
        1   932 2 2  14 ARG CG   C  19.762  -1.266  -5.345 1.00 . B B . 118 ARG CG   1 1 
        1   933 2 2  14 ARG CZ   C  21.410   1.431  -6.832 1.00 . B B . 118 ARG CZ   1 1 
        1   934 2 2  14 ARG H    H  21.955  -3.915  -4.526 1.00 . B B . 118 ARG H    1 1 
        1   935 2 2  14 ARG HA   H  19.704  -3.810  -6.488 1.00 . B B . 118 ARG HA   1 1 
        1   936 2 2  14 ARG HB2  H  21.766  -1.608  -6.066 1.00 . B B . 118 ARG HB2  1 1 
        1   937 2 2  14 ARG HB3  H  20.518  -1.667  -7.319 1.00 . B B . 118 ARG HB3  1 1 
        1   938 2 2  14 ARG HD2  H  19.050   0.129  -6.779 1.00 . B B . 118 ARG HD2  1 1 
        1   939 2 2  14 ARG HD3  H  18.768   0.619  -5.106 1.00 . B B . 118 ARG HD3  1 1 
        1   940 2 2  14 ARG HE   H  21.133   1.190  -4.882 1.00 . B B . 118 ARG HE   1 1 
        1   941 2 2  14 ARG HG2  H  18.818  -1.810  -5.371 1.00 . B B . 118 ARG HG2  1 1 
        1   942 2 2  14 ARG HG3  H  20.151  -1.277  -4.327 1.00 . B B . 118 ARG HG3  1 1 
        1   943 2 2  14 ARG HH11 H  20.092   0.867  -8.225 1.00 . B B . 118 ARG HH11 1 1 
        1   944 2 2  14 ARG HH12 H  21.501   1.698  -8.831 1.00 . B B . 118 ARG HH12 1 1 
        1   945 2 2  14 ARG HH21 H  22.930   2.130  -5.720 1.00 . B B . 118 ARG HH21 1 1 
        1   946 2 2  14 ARG HH22 H  23.138   2.213  -7.451 1.00 . B B . 118 ARG HH22 1 1 
        1   947 2 2  14 ARG N    N  20.996  -3.946  -4.840 1.00 . B B . 118 ARG N    1 1 
        1   948 2 2  14 ARG NE   N  20.730   0.992  -5.787 1.00 . B B . 118 ARG NE   1 1 
        1   949 2 2  14 ARG NH1  N  20.993   1.292  -8.058 1.00 . B B . 118 ARG NH1  1 1 
        1   950 2 2  14 ARG NH2  N  22.552   2.022  -6.650 1.00 . B B . 118 ARG NH2  1 1 
        1   951 2 2  14 ARG O    O  22.853  -4.265  -6.967 1.00 . B B . 118 ARG O    1 1 
        1   952 2 2  15 LEU C    C  21.646  -4.409 -10.809 1.00 . B B . 119 LEU C    1 1 
        1   953 2 2  15 LEU CA   C  21.716  -5.135  -9.465 1.00 . B B . 119 LEU CA   1 1 
        1   954 2 2  15 LEU CB   C  20.940  -6.477  -9.508 1.00 . B B . 119 LEU CB   1 1 
        1   955 2 2  15 LEU CD1  C  22.491  -7.555  -7.747 1.00 . B B . 119 LEU CD1  1 1 
        1   956 2 2  15 LEU CD2  C  20.732  -8.878  -8.850 1.00 . B B . 119 LEU CD2  1 1 
        1   957 2 2  15 LEU CG   C  21.712  -7.724  -9.053 1.00 . B B . 119 LEU CG   1 1 
        1   958 2 2  15 LEU H    H  20.138  -4.119  -8.509 1.00 . B B . 119 LEU H    1 1 
        1   959 2 2  15 LEU HA   H  22.766  -5.299  -9.220 1.00 . B B . 119 LEU HA   1 1 
        1   960 2 2  15 LEU HB2  H  20.035  -6.393  -8.906 1.00 . B B . 119 LEU HB2  1 1 
        1   961 2 2  15 LEU HB3  H  20.612  -6.669 -10.530 1.00 . B B . 119 LEU HB3  1 1 
        1   962 2 2  15 LEU HD11 H  21.836  -7.161  -6.971 1.00 . B B . 119 LEU HD11 1 1 
        1   963 2 2  15 LEU HD12 H  22.895  -8.522  -7.448 1.00 . B B . 119 LEU HD12 1 1 
        1   964 2 2  15 LEU HD13 H  23.314  -6.854  -7.889 1.00 . B B . 119 LEU HD13 1 1 
        1   965 2 2  15 LEU HD21 H  20.089  -8.979  -9.725 1.00 . B B . 119 LEU HD21 1 1 
        1   966 2 2  15 LEU HD22 H  21.292  -9.806  -8.731 1.00 . B B . 119 LEU HD22 1 1 
        1   967 2 2  15 LEU HD23 H  20.118  -8.717  -7.963 1.00 . B B . 119 LEU HD23 1 1 
        1   968 2 2  15 LEU HG   H  22.407  -8.003  -9.846 1.00 . B B . 119 LEU HG   1 1 
        1   969 2 2  15 LEU N    N  21.118  -4.337  -8.407 1.00 . B B . 119 LEU N    1 1 
        1   970 2 2  15 LEU O    O  20.554  -4.109 -11.277 1.00 . B B . 119 LEU O    1 1 
        1   971 2 2  16 HIS C    C  22.660  -4.810 -13.771 1.00 . B B . 120 HIS C    1 1 
        1   972 2 2  16 HIS CA   C  22.912  -3.652 -12.808 1.00 . B B . 120 HIS CA   1 1 
        1   973 2 2  16 HIS CB   C  24.325  -3.075 -13.020 1.00 . B B . 120 HIS CB   1 1 
        1   974 2 2  16 HIS CD2  C  24.681  -1.774 -15.167 1.00 . B B . 120 HIS CD2  1 1 
        1   975 2 2  16 HIS CE1  C  25.768  -3.262 -16.365 1.00 . B B . 120 HIS CE1  1 1 
        1   976 2 2  16 HIS CG   C  24.770  -2.929 -14.451 1.00 . B B . 120 HIS CG   1 1 
        1   977 2 2  16 HIS H    H  23.627  -4.517 -11.000 1.00 . B B . 120 HIS H    1 1 
        1   978 2 2  16 HIS HA   H  22.165  -2.887 -13.020 1.00 . B B . 120 HIS HA   1 1 
        1   979 2 2  16 HIS HB2  H  24.370  -2.076 -12.587 1.00 . B B . 120 HIS HB2  1 1 
        1   980 2 2  16 HIS HB3  H  25.053  -3.692 -12.493 1.00 . B B . 120 HIS HB3  1 1 
        1   981 2 2  16 HIS HD2  H  24.263  -0.844 -14.810 1.00 . B B . 120 HIS HD2  1 1 
        1   982 2 2  16 HIS HE1  H  26.370  -3.697 -17.150 1.00 . B B . 120 HIS HE1  1 1 
        1   983 2 2  16 HIS HE2  H  25.434  -1.336 -17.117 1.00 . B B . 120 HIS HE2  1 1 
        1   984 2 2  16 HIS N    N  22.796  -4.129 -11.423 1.00 . B B . 120 HIS N    1 1 
        1   985 2 2  16 HIS ND1  N  25.461  -3.881 -15.210 1.00 . B B . 120 HIS ND1  1 1 
        1   986 2 2  16 HIS NE2  N  25.288  -2.008 -16.378 1.00 . B B . 120 HIS NE2  1 1 
        1   987 2 2  16 HIS O    O  23.110  -5.929 -13.514 1.00 . B B . 120 HIS O    1 1 
        1   988 2 2  17 VAL C    C  21.957  -4.899 -17.312 1.00 . B B . 121 VAL C    1 1 
        1   989 2 2  17 VAL CA   C  21.735  -5.517 -15.950 1.00 . B B . 121 VAL CA   1 1 
        1   990 2 2  17 VAL CB   C  20.376  -6.247 -15.861 1.00 . B B . 121 VAL CB   1 1 
        1   991 2 2  17 VAL CG1  C  19.988  -6.502 -14.404 1.00 . B B . 121 VAL CG1  1 1 
        1   992 2 2  17 VAL CG2  C  19.189  -5.622 -16.596 1.00 . B B . 121 VAL CG2  1 1 
        1   993 2 2  17 VAL H    H  21.601  -3.608 -15.007 1.00 . B B . 121 VAL H    1 1 
        1   994 2 2  17 VAL HA   H  22.503  -6.282 -15.834 1.00 . B B . 121 VAL HA   1 1 
        1   995 2 2  17 VAL HB   H  20.525  -7.213 -16.342 1.00 . B B . 121 VAL HB   1 1 
        1   996 2 2  17 VAL HG11 H  19.052  -7.058 -14.346 1.00 . B B . 121 VAL HG11 1 1 
        1   997 2 2  17 VAL HG12 H  20.788  -7.086 -13.949 1.00 . B B . 121 VAL HG12 1 1 
        1   998 2 2  17 VAL HG13 H  19.852  -5.561 -13.872 1.00 . B B . 121 VAL HG13 1 1 
        1   999 2 2  17 VAL HG21 H  18.295  -6.218 -16.414 1.00 . B B . 121 VAL HG21 1 1 
        1  1000 2 2  17 VAL HG22 H  19.033  -4.596 -16.261 1.00 . B B . 121 VAL HG22 1 1 
        1  1001 2 2  17 VAL HG23 H  19.388  -5.647 -17.667 1.00 . B B . 121 VAL HG23 1 1 
        1  1002 2 2  17 VAL N    N  21.978  -4.537 -14.886 1.00 . B B . 121 VAL N    1 1 
        1  1003 2 2  17 VAL O    O  21.278  -3.952 -17.697 1.00 . B B . 121 VAL O    1 1 
        1  1004 2 2  18 SER C    C  22.896  -5.637 -20.525 1.00 . B B . 122 SER C    1 1 
        1  1005 2 2  18 SER CA   C  23.396  -4.862 -19.309 1.00 . B B . 122 SER CA   1 1 
        1  1006 2 2  18 SER CB   C  24.920  -4.754 -19.329 1.00 . B B . 122 SER CB   1 1 
        1  1007 2 2  18 SER H    H  23.332  -6.281 -17.668 1.00 . B B . 122 SER H    1 1 
        1  1008 2 2  18 SER HA   H  23.016  -3.843 -19.387 1.00 . B B . 122 SER HA   1 1 
        1  1009 2 2  18 SER HB2  H  25.326  -5.045 -18.361 1.00 . B B . 122 SER HB2  1 1 
        1  1010 2 2  18 SER HB3  H  25.330  -5.404 -20.102 1.00 . B B . 122 SER HB3  1 1 
        1  1011 2 2  18 SER HG   H  26.242  -3.397 -19.754 1.00 . B B . 122 SER HG   1 1 
        1  1012 2 2  18 SER N    N  22.925  -5.435 -18.040 1.00 . B B . 122 SER N    1 1 
        1  1013 2 2  18 SER O    O  22.388  -6.746 -20.400 1.00 . B B . 122 SER O    1 1 
        1  1014 2 2  18 SER OG   O  25.291  -3.424 -19.625 1.00 . B B . 122 SER OG   1 1 
        1  1015 2 2  19 ASN C    C  21.237  -5.959 -23.274 1.00 . B B . 123 ASN C    1 1 
        1  1016 2 2  19 ASN CA   C  22.726  -5.599 -23.034 1.00 . B B . 123 ASN CA   1 1 
        1  1017 2 2  19 ASN CB   C  23.659  -6.775 -23.380 1.00 . B B . 123 ASN CB   1 1 
        1  1018 2 2  19 ASN CG   C  23.938  -6.912 -24.869 1.00 . B B . 123 ASN CG   1 1 
        1  1019 2 2  19 ASN H    H  23.524  -4.158 -21.701 1.00 . B B . 123 ASN H    1 1 
        1  1020 2 2  19 ASN HA   H  22.951  -4.789 -23.728 1.00 . B B . 123 ASN HA   1 1 
        1  1021 2 2  19 ASN HB2  H  24.620  -6.666 -22.878 1.00 . B B . 123 ASN HB2  1 1 
        1  1022 2 2  19 ASN HB3  H  23.183  -7.692 -23.031 1.00 . B B . 123 ASN HB3  1 1 
        1  1023 2 2  19 ASN HD21 H  24.684  -8.757 -24.621 1.00 . B B . 123 ASN HD21 1 1 
        1  1024 2 2  19 ASN HD22 H  24.713  -8.116 -26.268 1.00 . B B . 123 ASN HD22 1 1 
        1  1025 2 2  19 ASN N    N  23.082  -5.066 -21.713 1.00 . B B . 123 ASN N    1 1 
        1  1026 2 2  19 ASN ND2  N  24.460  -8.037 -25.293 1.00 . B B . 123 ASN ND2  1 1 
        1  1027 2 2  19 ASN O    O  20.911  -6.521 -24.321 1.00 . B B . 123 ASN O    1 1 
        1  1028 2 2  19 ASN OD1  O  23.713  -6.017 -25.673 1.00 . B B . 123 ASN OD1  1 1 
        1  1029 2 2  20 ILE C    C  18.251  -5.214 -23.696 1.00 . B B . 124 ILE C    1 1 
        1  1030 2 2  20 ILE CA   C  18.883  -5.913 -22.473 1.00 . B B . 124 ILE CA   1 1 
        1  1031 2 2  20 ILE CB   C  18.126  -5.546 -21.173 1.00 . B B . 124 ILE CB   1 1 
        1  1032 2 2  20 ILE CD1  C  18.137  -2.946 -21.314 1.00 . B B . 124 ILE CD1  1 1 
        1  1033 2 2  20 ILE CG1  C  18.485  -4.201 -20.498 1.00 . B B . 124 ILE CG1  1 1 
        1  1034 2 2  20 ILE CG2  C  18.317  -6.687 -20.163 1.00 . B B . 124 ILE CG2  1 1 
        1  1035 2 2  20 ILE H    H  20.648  -5.148 -21.527 1.00 . B B . 124 ILE H    1 1 
        1  1036 2 2  20 ILE HA   H  18.777  -6.986 -22.631 1.00 . B B . 124 ILE HA   1 1 
        1  1037 2 2  20 ILE HB   H  17.062  -5.504 -21.406 1.00 . B B . 124 ILE HB   1 1 
        1  1038 2 2  20 ILE HD11 H  18.340  -2.057 -20.717 1.00 . B B . 124 ILE HD11 1 1 
        1  1039 2 2  20 ILE HD12 H  18.766  -2.867 -22.201 1.00 . B B . 124 ILE HD12 1 1 
        1  1040 2 2  20 ILE HD13 H  17.086  -2.963 -21.604 1.00 . B B . 124 ILE HD13 1 1 
        1  1041 2 2  20 ILE HG12 H  17.935  -4.131 -19.560 1.00 . B B . 124 ILE HG12 1 1 
        1  1042 2 2  20 ILE HG13 H  19.546  -4.187 -20.250 1.00 . B B . 124 ILE HG13 1 1 
        1  1043 2 2  20 ILE HG21 H  19.374  -6.811 -19.925 1.00 . B B . 124 ILE HG21 1 1 
        1  1044 2 2  20 ILE HG22 H  17.765  -6.475 -19.247 1.00 . B B . 124 ILE HG22 1 1 
        1  1045 2 2  20 ILE HG23 H  17.930  -7.617 -20.579 1.00 . B B . 124 ILE HG23 1 1 
        1  1046 2 2  20 ILE N    N  20.327  -5.646 -22.346 1.00 . B B . 124 ILE N    1 1 
        1  1047 2 2  20 ILE O    O  18.765  -4.188 -24.137 1.00 . B B . 124 ILE O    1 1 
        1  1048 2 2  21 PRO C    C  15.957  -3.616 -24.972 1.00 . B B . 125 PRO C    1 1 
        1  1049 2 2  21 PRO CA   C  16.390  -5.039 -25.321 1.00 . B B . 125 PRO CA   1 1 
        1  1050 2 2  21 PRO CB   C  15.155  -5.914 -25.569 1.00 . B B . 125 PRO CB   1 1 
        1  1051 2 2  21 PRO CD   C  16.597  -7.046 -24.047 1.00 . B B . 125 PRO CD   1 1 
        1  1052 2 2  21 PRO CG   C  15.661  -7.306 -25.223 1.00 . B B . 125 PRO CG   1 1 
        1  1053 2 2  21 PRO HA   H  16.981  -4.991 -26.236 1.00 . B B . 125 PRO HA   1 1 
        1  1054 2 2  21 PRO HB2  H  14.353  -5.647 -24.882 1.00 . B B . 125 PRO HB2  1 1 
        1  1055 2 2  21 PRO HB3  H  14.813  -5.848 -26.602 1.00 . B B . 125 PRO HB3  1 1 
        1  1056 2 2  21 PRO HD2  H  16.035  -7.055 -23.113 1.00 . B B . 125 PRO HD2  1 1 
        1  1057 2 2  21 PRO HD3  H  17.386  -7.798 -24.031 1.00 . B B . 125 PRO HD3  1 1 
        1  1058 2 2  21 PRO HG2  H  14.854  -7.989 -24.959 1.00 . B B . 125 PRO HG2  1 1 
        1  1059 2 2  21 PRO HG3  H  16.231  -7.680 -26.073 1.00 . B B . 125 PRO HG3  1 1 
        1  1060 2 2  21 PRO N    N  17.150  -5.724 -24.273 1.00 . B B . 125 PRO N    1 1 
        1  1061 2 2  21 PRO O    O  15.466  -3.343 -23.879 1.00 . B B . 125 PRO O    1 1 
        1  1062 2 2  22 PHE C    C  13.854  -1.489 -25.740 1.00 . B B . 126 PHE C    1 1 
        1  1063 2 2  22 PHE CA   C  15.390  -1.401 -25.909 1.00 . B B . 126 PHE CA   1 1 
        1  1064 2 2  22 PHE CB   C  15.708  -0.650 -27.201 1.00 . B B . 126 PHE CB   1 1 
        1  1065 2 2  22 PHE CD1  C  18.146  -0.405 -26.434 1.00 . B B . 126 PHE CD1  1 1 
        1  1066 2 2  22 PHE CD2  C  17.375   0.764 -28.428 1.00 . B B . 126 PHE CD2  1 1 
        1  1067 2 2  22 PHE CE1  C  19.449   0.046 -26.679 1.00 . B B . 126 PHE CE1  1 1 
        1  1068 2 2  22 PHE CE2  C  18.681   1.219 -28.651 1.00 . B B . 126 PHE CE2  1 1 
        1  1069 2 2  22 PHE CG   C  17.109  -0.087 -27.341 1.00 . B B . 126 PHE CG   1 1 
        1  1070 2 2  22 PHE CZ   C  19.721   0.832 -27.805 1.00 . B B . 126 PHE CZ   1 1 
        1  1071 2 2  22 PHE H    H  16.483  -2.999 -26.822 1.00 . B B . 126 PHE H    1 1 
        1  1072 2 2  22 PHE HA   H  15.814  -0.825 -25.086 1.00 . B B . 126 PHE HA   1 1 
        1  1073 2 2  22 PHE HB2  H  15.507  -1.302 -28.051 1.00 . B B . 126 PHE HB2  1 1 
        1  1074 2 2  22 PHE HB3  H  15.017   0.189 -27.275 1.00 . B B . 126 PHE HB3  1 1 
        1  1075 2 2  22 PHE HD1  H  17.968  -1.013 -25.559 1.00 . B B . 126 PHE HD1  1 1 
        1  1076 2 2  22 PHE HD2  H  16.593   1.061 -29.112 1.00 . B B . 126 PHE HD2  1 1 
        1  1077 2 2  22 PHE HE1  H  20.253  -0.225 -26.011 1.00 . B B . 126 PHE HE1  1 1 
        1  1078 2 2  22 PHE HE2  H  18.892   1.847 -29.503 1.00 . B B . 126 PHE HE2  1 1 
        1  1079 2 2  22 PHE HZ   H  20.730   1.154 -28.016 1.00 . B B . 126 PHE HZ   1 1 
        1  1080 2 2  22 PHE N    N  16.014  -2.732 -25.969 1.00 . B B . 126 PHE N    1 1 
        1  1081 2 2  22 PHE O    O  13.207  -0.511 -25.362 1.00 . B B . 126 PHE O    1 1 
        1  1082 2 2  23 ARG C    C  11.380  -3.548 -24.626 1.00 . B B . 127 ARG C    1 1 
        1  1083 2 2  23 ARG CA   C  11.826  -2.950 -25.967 1.00 . B B . 127 ARG CA   1 1 
        1  1084 2 2  23 ARG CB   C  11.422  -3.866 -27.141 1.00 . B B . 127 ARG CB   1 1 
        1  1085 2 2  23 ARG CD   C  11.269  -1.895 -28.820 1.00 . B B . 127 ARG CD   1 1 
        1  1086 2 2  23 ARG CG   C  11.776  -3.317 -28.540 1.00 . B B . 127 ARG CG   1 1 
        1  1087 2 2  23 ARG CZ   C   9.073  -0.705 -28.663 1.00 . B B . 127 ARG CZ   1 1 
        1  1088 2 2  23 ARG H    H  13.875  -3.408 -26.362 1.00 . B B . 127 ARG H    1 1 
        1  1089 2 2  23 ARG HA   H  11.269  -2.018 -26.057 1.00 . B B . 127 ARG HA   1 1 
        1  1090 2 2  23 ARG HB2  H  11.910  -4.833 -27.019 1.00 . B B . 127 ARG HB2  1 1 
        1  1091 2 2  23 ARG HB3  H  10.346  -4.034 -27.102 1.00 . B B . 127 ARG HB3  1 1 
        1  1092 2 2  23 ARG HD2  H  11.726  -1.213 -28.102 1.00 . B B . 127 ARG HD2  1 1 
        1  1093 2 2  23 ARG HD3  H  11.592  -1.603 -29.819 1.00 . B B . 127 ARG HD3  1 1 
        1  1094 2 2  23 ARG HE   H   9.282  -2.676 -28.789 1.00 . B B . 127 ARG HE   1 1 
        1  1095 2 2  23 ARG HG2  H  12.859  -3.326 -28.661 1.00 . B B . 127 ARG HG2  1 1 
        1  1096 2 2  23 ARG HG3  H  11.360  -3.992 -29.289 1.00 . B B . 127 ARG HG3  1 1 
        1  1097 2 2  23 ARG HH11 H  10.617   0.567 -28.684 1.00 . B B . 127 ARG HH11 1 1 
        1  1098 2 2  23 ARG HH12 H   9.033   1.305 -28.564 1.00 . B B . 127 ARG HH12 1 1 
        1  1099 2 2  23 ARG HH21 H   7.307  -1.665 -28.649 1.00 . B B . 127 ARG HH21 1 1 
        1  1100 2 2  23 ARG HH22 H   7.222   0.075 -28.562 1.00 . B B . 127 ARG HH22 1 1 
        1  1101 2 2  23 ARG N    N  13.270  -2.665 -26.041 1.00 . B B . 127 ARG N    1 1 
        1  1102 2 2  23 ARG NE   N   9.798  -1.809 -28.749 1.00 . B B . 127 ARG NE   1 1 
        1  1103 2 2  23 ARG NH1  N   9.612   0.479 -28.627 1.00 . B B . 127 ARG NH1  1 1 
        1  1104 2 2  23 ARG NH2  N   7.773  -0.770 -28.612 1.00 . B B . 127 ARG NH2  1 1 
        1  1105 2 2  23 ARG O    O  10.180  -3.713 -24.415 1.00 . B B . 127 ARG O    1 1 
        1  1106 2 2  24 PHE C    C  11.562  -2.964 -21.539 1.00 . B B . 128 PHE C    1 1 
        1  1107 2 2  24 PHE CA   C  11.977  -4.211 -22.329 1.00 . B B . 128 PHE CA   1 1 
        1  1108 2 2  24 PHE CB   C  13.187  -4.864 -21.627 1.00 . B B . 128 PHE CB   1 1 
        1  1109 2 2  24 PHE CD1  C  12.668  -7.131 -22.728 1.00 . B B . 128 PHE CD1  1 1 
        1  1110 2 2  24 PHE CD2  C  14.307  -7.001 -20.941 1.00 . B B . 128 PHE CD2  1 1 
        1  1111 2 2  24 PHE CE1  C  12.897  -8.515 -22.832 1.00 . B B . 128 PHE CE1  1 1 
        1  1112 2 2  24 PHE CE2  C  14.536  -8.384 -21.040 1.00 . B B . 128 PHE CE2  1 1 
        1  1113 2 2  24 PHE CG   C  13.380  -6.363 -21.785 1.00 . B B . 128 PHE CG   1 1 
        1  1114 2 2  24 PHE CZ   C  13.833  -9.142 -21.991 1.00 . B B . 128 PHE CZ   1 1 
        1  1115 2 2  24 PHE H    H  13.274  -3.656 -23.929 1.00 . B B . 128 PHE H    1 1 
        1  1116 2 2  24 PHE HA   H  11.135  -4.903 -22.310 1.00 . B B . 128 PHE HA   1 1 
        1  1117 2 2  24 PHE HB2  H  14.102  -4.361 -21.942 1.00 . B B . 128 PHE HB2  1 1 
        1  1118 2 2  24 PHE HB3  H  13.101  -4.678 -20.556 1.00 . B B . 128 PHE HB3  1 1 
        1  1119 2 2  24 PHE HD1  H  11.933  -6.671 -23.372 1.00 . B B . 128 PHE HD1  1 1 
        1  1120 2 2  24 PHE HD2  H  14.839  -6.417 -20.204 1.00 . B B . 128 PHE HD2  1 1 
        1  1121 2 2  24 PHE HE1  H  12.353  -9.097 -23.561 1.00 . B B . 128 PHE HE1  1 1 
        1  1122 2 2  24 PHE HE2  H  15.250  -8.861 -20.385 1.00 . B B . 128 PHE HE2  1 1 
        1  1123 2 2  24 PHE HZ   H  14.006 -10.205 -22.073 1.00 . B B . 128 PHE HZ   1 1 
        1  1124 2 2  24 PHE N    N  12.308  -3.863 -23.716 1.00 . B B . 128 PHE N    1 1 
        1  1125 2 2  24 PHE O    O  12.113  -1.877 -21.737 1.00 . B B . 128 PHE O    1 1 
        1  1126 2 2  25 ARG C    C  10.451  -2.765 -18.187 1.00 . B B . 129 ARG C    1 1 
        1  1127 2 2  25 ARG CA   C  10.260  -2.156 -19.577 1.00 . B B . 129 ARG CA   1 1 
        1  1128 2 2  25 ARG CB   C   8.822  -1.629 -19.803 1.00 . B B . 129 ARG CB   1 1 
        1  1129 2 2  25 ARG CD   C   8.664  -1.385 -22.420 1.00 . B B . 129 ARG CD   1 1 
        1  1130 2 2  25 ARG CG   C   8.580  -0.729 -21.033 1.00 . B B . 129 ARG CG   1 1 
        1  1131 2 2  25 ARG CZ   C   7.143  -3.200 -23.309 1.00 . B B . 129 ARG CZ   1 1 
        1  1132 2 2  25 ARG H    H  10.213  -4.060 -20.509 1.00 . B B . 129 ARG H    1 1 
        1  1133 2 2  25 ARG HA   H  10.944  -1.308 -19.625 1.00 . B B . 129 ARG HA   1 1 
        1  1134 2 2  25 ARG HB2  H   8.123  -2.465 -19.818 1.00 . B B . 129 ARG HB2  1 1 
        1  1135 2 2  25 ARG HB3  H   8.560  -1.009 -18.946 1.00 . B B . 129 ARG HB3  1 1 
        1  1136 2 2  25 ARG HD2  H   8.218  -0.706 -23.146 1.00 . B B . 129 ARG HD2  1 1 
        1  1137 2 2  25 ARG HD3  H   9.712  -1.506 -22.696 1.00 . B B . 129 ARG HD3  1 1 
        1  1138 2 2  25 ARG HE   H   8.295  -3.375 -21.752 1.00 . B B . 129 ARG HE   1 1 
        1  1139 2 2  25 ARG HG2  H   7.576  -0.315 -20.932 1.00 . B B . 129 ARG HG2  1 1 
        1  1140 2 2  25 ARG HG3  H   9.279   0.106 -21.001 1.00 . B B . 129 ARG HG3  1 1 
        1  1141 2 2  25 ARG HH11 H   6.929  -1.553 -24.422 1.00 . B B . 129 ARG HH11 1 1 
        1  1142 2 2  25 ARG HH12 H   5.988  -2.940 -24.938 1.00 . B B . 129 ARG HH12 1 1 
        1  1143 2 2  25 ARG HH21 H   7.205  -4.952 -22.401 1.00 . B B . 129 ARG HH21 1 1 
        1  1144 2 2  25 ARG HH22 H   6.117  -4.874 -23.782 1.00 . B B . 129 ARG HH22 1 1 
        1  1145 2 2  25 ARG N    N  10.635  -3.146 -20.591 1.00 . B B . 129 ARG N    1 1 
        1  1146 2 2  25 ARG NE   N   8.002  -2.704 -22.448 1.00 . B B . 129 ARG NE   1 1 
        1  1147 2 2  25 ARG NH1  N   6.646  -2.515 -24.300 1.00 . B B . 129 ARG NH1  1 1 
        1  1148 2 2  25 ARG NH2  N   6.770  -4.433 -23.150 1.00 . B B . 129 ARG NH2  1 1 
        1  1149 2 2  25 ARG O    O  10.780  -3.941 -18.045 1.00 . B B . 129 ARG O    1 1 
        1  1150 2 2  26 ASP C    C   9.485  -3.700 -15.413 1.00 . B B . 130 ASP C    1 1 
        1  1151 2 2  26 ASP CA   C  10.258  -2.394 -15.750 1.00 . B B . 130 ASP CA   1 1 
        1  1152 2 2  26 ASP CB   C   9.751  -1.198 -14.938 1.00 . B B . 130 ASP CB   1 1 
        1  1153 2 2  26 ASP CG   C  10.564   0.083 -15.202 1.00 . B B . 130 ASP CG   1 1 
        1  1154 2 2  26 ASP H    H   9.986  -1.009 -17.288 1.00 . B B . 130 ASP H    1 1 
        1  1155 2 2  26 ASP HA   H  11.301  -2.563 -15.484 1.00 . B B . 130 ASP HA   1 1 
        1  1156 2 2  26 ASP HB2  H   8.701  -1.012 -15.163 1.00 . B B . 130 ASP HB2  1 1 
        1  1157 2 2  26 ASP HB3  H   9.822  -1.460 -13.882 1.00 . B B . 130 ASP HB3  1 1 
        1  1158 2 2  26 ASP N    N  10.222  -1.981 -17.143 1.00 . B B . 130 ASP N    1 1 
        1  1159 2 2  26 ASP O    O   9.991  -4.472 -14.589 1.00 . B B . 130 ASP O    1 1 
        1  1160 2 2  26 ASP OD1  O  10.250   0.785 -16.191 1.00 . B B . 130 ASP OD1  1 1 
        1  1161 2 2  26 ASP OD2  O  11.505   0.369 -14.431 1.00 . B B . 130 ASP OD2  1 1 
        1  1162 2 2  27 PRO C    C   8.281  -6.421 -16.683 1.00 . B B . 131 PRO C    1 1 
        1  1163 2 2  27 PRO CA   C   7.642  -5.297 -15.851 1.00 . B B . 131 PRO CA   1 1 
        1  1164 2 2  27 PRO CB   C   6.180  -5.072 -16.245 1.00 . B B . 131 PRO CB   1 1 
        1  1165 2 2  27 PRO CD   C   7.412  -3.092 -16.696 1.00 . B B . 131 PRO CD   1 1 
        1  1166 2 2  27 PRO CG   C   6.254  -3.923 -17.240 1.00 . B B . 131 PRO CG   1 1 
        1  1167 2 2  27 PRO HA   H   7.654  -5.588 -14.800 1.00 . B B . 131 PRO HA   1 1 
        1  1168 2 2  27 PRO HB2  H   5.726  -5.961 -16.685 1.00 . B B . 131 PRO HB2  1 1 
        1  1169 2 2  27 PRO HB3  H   5.615  -4.754 -15.369 1.00 . B B . 131 PRO HB3  1 1 
        1  1170 2 2  27 PRO HD2  H   7.881  -2.560 -17.524 1.00 . B B . 131 PRO HD2  1 1 
        1  1171 2 2  27 PRO HD3  H   7.055  -2.378 -15.954 1.00 . B B . 131 PRO HD3  1 1 
        1  1172 2 2  27 PRO HG2  H   6.507  -4.308 -18.227 1.00 . B B . 131 PRO HG2  1 1 
        1  1173 2 2  27 PRO HG3  H   5.326  -3.352 -17.273 1.00 . B B . 131 PRO HG3  1 1 
        1  1174 2 2  27 PRO N    N   8.311  -4.007 -16.013 1.00 . B B . 131 PRO N    1 1 
        1  1175 2 2  27 PRO O    O   8.276  -7.569 -16.240 1.00 . B B . 131 PRO O    1 1 
        1  1176 2 2  28 ASP C    C  10.876  -7.579 -17.909 1.00 . B B . 132 ASP C    1 1 
        1  1177 2 2  28 ASP CA   C   9.607  -7.124 -18.639 1.00 . B B . 132 ASP CA   1 1 
        1  1178 2 2  28 ASP CB   C   9.979  -6.614 -20.032 1.00 . B B . 132 ASP CB   1 1 
        1  1179 2 2  28 ASP CG   C   8.747  -6.226 -20.851 1.00 . B B . 132 ASP CG   1 1 
        1  1180 2 2  28 ASP H    H   8.938  -5.156 -18.137 1.00 . B B . 132 ASP H    1 1 
        1  1181 2 2  28 ASP HA   H   8.964  -7.990 -18.790 1.00 . B B . 132 ASP HA   1 1 
        1  1182 2 2  28 ASP HB2  H  10.656  -5.765 -19.938 1.00 . B B . 132 ASP HB2  1 1 
        1  1183 2 2  28 ASP HB3  H  10.514  -7.403 -20.560 1.00 . B B . 132 ASP HB3  1 1 
        1  1184 2 2  28 ASP N    N   8.870  -6.123 -17.852 1.00 . B B . 132 ASP N    1 1 
        1  1185 2 2  28 ASP O    O  11.221  -8.761 -17.947 1.00 . B B . 132 ASP O    1 1 
        1  1186 2 2  28 ASP OD1  O   8.046  -7.112 -21.389 1.00 . B B . 132 ASP OD1  1 1 
        1  1187 2 2  28 ASP OD2  O   8.493  -5.007 -20.977 1.00 . B B . 132 ASP OD2  1 1 
        1  1188 2 2  29 LEU C    C  12.328  -7.848 -15.168 1.00 . B B . 133 LEU C    1 1 
        1  1189 2 2  29 LEU CA   C  12.695  -6.964 -16.365 1.00 . B B . 133 LEU CA   1 1 
        1  1190 2 2  29 LEU CB   C  13.351  -5.646 -15.915 1.00 . B B . 133 LEU CB   1 1 
        1  1191 2 2  29 LEU CD1  C  14.817  -3.675 -16.383 1.00 . B B . 133 LEU CD1  1 1 
        1  1192 2 2  29 LEU CD2  C  15.394  -5.796 -17.440 1.00 . B B . 133 LEU CD2  1 1 
        1  1193 2 2  29 LEU CG   C  14.212  -4.943 -16.982 1.00 . B B . 133 LEU CG   1 1 
        1  1194 2 2  29 LEU H    H  11.216  -5.698 -17.232 1.00 . B B . 133 LEU H    1 1 
        1  1195 2 2  29 LEU HA   H  13.401  -7.556 -16.947 1.00 . B B . 133 LEU HA   1 1 
        1  1196 2 2  29 LEU HB2  H  12.575  -4.958 -15.580 1.00 . B B . 133 LEU HB2  1 1 
        1  1197 2 2  29 LEU HB3  H  13.983  -5.858 -15.052 1.00 . B B . 133 LEU HB3  1 1 
        1  1198 2 2  29 LEU HD11 H  14.022  -3.007 -16.052 1.00 . B B . 133 LEU HD11 1 1 
        1  1199 2 2  29 LEU HD12 H  15.448  -3.936 -15.533 1.00 . B B . 133 LEU HD12 1 1 
        1  1200 2 2  29 LEU HD13 H  15.418  -3.165 -17.136 1.00 . B B . 133 LEU HD13 1 1 
        1  1201 2 2  29 LEU HD21 H  15.049  -6.698 -17.945 1.00 . B B . 133 LEU HD21 1 1 
        1  1202 2 2  29 LEU HD22 H  16.010  -5.226 -18.135 1.00 . B B . 133 LEU HD22 1 1 
        1  1203 2 2  29 LEU HD23 H  15.994  -6.077 -16.574 1.00 . B B . 133 LEU HD23 1 1 
        1  1204 2 2  29 LEU HG   H  13.596  -4.679 -17.842 1.00 . B B . 133 LEU HG   1 1 
        1  1205 2 2  29 LEU N    N  11.539  -6.654 -17.198 1.00 . B B . 133 LEU N    1 1 
        1  1206 2 2  29 LEU O    O  12.817  -8.975 -15.072 1.00 . B B . 133 LEU O    1 1 
        1  1207 2 2  30 ARG C    C  10.640  -9.533 -13.201 1.00 . B B . 134 ARG C    1 1 
        1  1208 2 2  30 ARG CA   C  11.190  -8.116 -13.000 1.00 . B B . 134 ARG CA   1 1 
        1  1209 2 2  30 ARG CB   C  10.288  -7.280 -12.089 1.00 . B B . 134 ARG CB   1 1 
        1  1210 2 2  30 ARG CD   C   8.062  -6.136 -11.822 1.00 . B B . 134 ARG CD   1 1 
        1  1211 2 2  30 ARG CG   C   8.860  -7.149 -12.636 1.00 . B B . 134 ARG CG   1 1 
        1  1212 2 2  30 ARG CZ   C   8.035  -3.675 -11.443 1.00 . B B . 134 ARG CZ   1 1 
        1  1213 2 2  30 ARG H    H  11.049  -6.467 -14.384 1.00 . B B . 134 ARG H    1 1 
        1  1214 2 2  30 ARG HA   H  12.139  -8.242 -12.480 1.00 . B B . 134 ARG HA   1 1 
        1  1215 2 2  30 ARG HB2  H  10.246  -7.746 -11.104 1.00 . B B . 134 ARG HB2  1 1 
        1  1216 2 2  30 ARG HB3  H  10.734  -6.293 -11.975 1.00 . B B . 134 ARG HB3  1 1 
        1  1217 2 2  30 ARG HD2  H   7.000  -6.267 -12.030 1.00 . B B . 134 ARG HD2  1 1 
        1  1218 2 2  30 ARG HD3  H   8.269  -6.358 -10.775 1.00 . B B . 134 ARG HD3  1 1 
        1  1219 2 2  30 ARG HE   H   9.091  -4.593 -12.872 1.00 . B B . 134 ARG HE   1 1 
        1  1220 2 2  30 ARG HG2  H   8.889  -6.845 -13.682 1.00 . B B . 134 ARG HG2  1 1 
        1  1221 2 2  30 ARG HG3  H   8.359  -8.114 -12.567 1.00 . B B . 134 ARG HG3  1 1 
        1  1222 2 2  30 ARG HH11 H   6.804  -4.658 -10.207 1.00 . B B . 134 ARG HH11 1 1 
        1  1223 2 2  30 ARG HH12 H   6.869  -2.926  -9.980 1.00 . B B . 134 ARG HH12 1 1 
        1  1224 2 2  30 ARG HH21 H   9.166  -2.379 -12.478 1.00 . B B . 134 ARG HH21 1 1 
        1  1225 2 2  30 ARG HH22 H   8.143  -1.681 -11.244 1.00 . B B . 134 ARG HH22 1 1 
        1  1226 2 2  30 ARG N    N  11.462  -7.379 -14.254 1.00 . B B . 134 ARG N    1 1 
        1  1227 2 2  30 ARG NE   N   8.453  -4.742 -12.104 1.00 . B B . 134 ARG NE   1 1 
        1  1228 2 2  30 ARG NH1  N   7.176  -3.756 -10.467 1.00 . B B . 134 ARG NH1  1 1 
        1  1229 2 2  30 ARG NH2  N   8.476  -2.491 -11.748 1.00 . B B . 134 ARG NH2  1 1 
        1  1230 2 2  30 ARG O    O  10.855 -10.388 -12.345 1.00 . B B . 134 ARG O    1 1 
        1  1231 2 2  31 GLN C    C  10.618 -12.174 -14.782 1.00 . B B . 135 GLN C    1 1 
        1  1232 2 2  31 GLN CA   C   9.491 -11.124 -14.713 1.00 . B B . 135 GLN CA   1 1 
        1  1233 2 2  31 GLN CB   C   8.764 -10.980 -16.060 1.00 . B B . 135 GLN CB   1 1 
        1  1234 2 2  31 GLN CD   C   6.781 -12.517 -15.581 1.00 . B B . 135 GLN CD   1 1 
        1  1235 2 2  31 GLN CG   C   7.975 -12.225 -16.490 1.00 . B B . 135 GLN CG   1 1 
        1  1236 2 2  31 GLN H    H   9.837  -9.038 -14.981 1.00 . B B . 135 GLN H    1 1 
        1  1237 2 2  31 GLN HA   H   8.775 -11.453 -13.960 1.00 . B B . 135 GLN HA   1 1 
        1  1238 2 2  31 GLN HB2  H   8.072 -10.140 -15.998 1.00 . B B . 135 GLN HB2  1 1 
        1  1239 2 2  31 GLN HB3  H   9.495 -10.750 -16.835 1.00 . B B . 135 GLN HB3  1 1 
        1  1240 2 2  31 GLN HE21 H   5.575 -11.207 -16.545 1.00 . B B . 135 GLN HE21 1 1 
        1  1241 2 2  31 GLN HE22 H   4.862 -12.075 -15.191 1.00 . B B . 135 GLN HE22 1 1 
        1  1242 2 2  31 GLN HG2  H   7.609 -12.069 -17.505 1.00 . B B . 135 GLN HG2  1 1 
        1  1243 2 2  31 GLN HG3  H   8.641 -13.088 -16.506 1.00 . B B . 135 GLN HG3  1 1 
        1  1244 2 2  31 GLN N    N   9.982  -9.798 -14.331 1.00 . B B . 135 GLN N    1 1 
        1  1245 2 2  31 GLN NE2  N   5.650 -11.875 -15.791 1.00 . B B . 135 GLN NE2  1 1 
        1  1246 2 2  31 GLN O    O  10.430 -13.311 -14.344 1.00 . B B . 135 GLN O    1 1 
        1  1247 2 2  31 GLN OE1  O   6.842 -13.317 -14.657 1.00 . B B . 135 GLN OE1  1 1 
        1  1248 2 2  32 MET C    C  13.708 -12.748 -13.994 1.00 . B B . 136 MET C    1 1 
        1  1249 2 2  32 MET CA   C  12.976 -12.668 -15.345 1.00 . B B . 136 MET CA   1 1 
        1  1250 2 2  32 MET CB   C  13.892 -12.118 -16.447 1.00 . B B . 136 MET CB   1 1 
        1  1251 2 2  32 MET CE   C  16.528 -10.998 -17.999 1.00 . B B . 136 MET CE   1 1 
        1  1252 2 2  32 MET CG   C  15.105 -13.006 -16.672 1.00 . B B . 136 MET CG   1 1 
        1  1253 2 2  32 MET H    H  11.926 -10.866 -15.644 1.00 . B B . 136 MET H    1 1 
        1  1254 2 2  32 MET HA   H  12.665 -13.674 -15.624 1.00 . B B . 136 MET HA   1 1 
        1  1255 2 2  32 MET HB2  H  13.336 -12.117 -17.384 1.00 . B B . 136 MET HB2  1 1 
        1  1256 2 2  32 MET HB3  H  14.210 -11.103 -16.210 1.00 . B B . 136 MET HB3  1 1 
        1  1257 2 2  32 MET HE1  H  17.064 -10.665 -18.887 1.00 . B B . 136 MET HE1  1 1 
        1  1258 2 2  32 MET HE2  H  15.658 -10.357 -17.855 1.00 . B B . 136 MET HE2  1 1 
        1  1259 2 2  32 MET HE3  H  17.182 -10.924 -17.130 1.00 . B B . 136 MET HE3  1 1 
        1  1260 2 2  32 MET HG2  H  15.794 -12.883 -15.836 1.00 . B B . 136 MET HG2  1 1 
        1  1261 2 2  32 MET HG3  H  14.726 -14.028 -16.674 1.00 . B B . 136 MET HG3  1 1 
        1  1262 2 2  32 MET N    N  11.802 -11.803 -15.287 1.00 . B B . 136 MET N    1 1 
        1  1263 2 2  32 MET O    O  14.081 -13.838 -13.561 1.00 . B B . 136 MET O    1 1 
        1  1264 2 2  32 MET SD   S  16.001 -12.721 -18.224 1.00 . B B . 136 MET SD   1 1 
        1  1265 2 2  33 PHE C    C  14.005 -12.020 -10.830 1.00 . B B . 137 PHE C    1 1 
        1  1266 2 2  33 PHE CA   C  14.714 -11.512 -12.104 1.00 . B B . 137 PHE CA   1 1 
        1  1267 2 2  33 PHE CB   C  15.168 -10.045 -12.004 1.00 . B B . 137 PHE CB   1 1 
        1  1268 2 2  33 PHE CD1  C  17.566 -10.207 -12.806 1.00 . B B . 137 PHE CD1  1 1 
        1  1269 2 2  33 PHE CD2  C  15.989  -8.952 -14.154 1.00 . B B . 137 PHE CD2  1 1 
        1  1270 2 2  33 PHE CE1  C  18.548 -10.043 -13.803 1.00 . B B . 137 PHE CE1  1 1 
        1  1271 2 2  33 PHE CE2  C  16.967  -8.780 -15.149 1.00 . B B . 137 PHE CE2  1 1 
        1  1272 2 2  33 PHE CG   C  16.268  -9.703 -12.998 1.00 . B B . 137 PHE CG   1 1 
        1  1273 2 2  33 PHE CZ   C  18.238  -9.362 -14.993 1.00 . B B . 137 PHE CZ   1 1 
        1  1274 2 2  33 PHE H    H  13.608 -10.739 -13.727 1.00 . B B . 137 PHE H    1 1 
        1  1275 2 2  33 PHE HA   H  15.604 -12.130 -12.222 1.00 . B B . 137 PHE HA   1 1 
        1  1276 2 2  33 PHE HB2  H  14.315  -9.383 -12.152 1.00 . B B . 137 PHE HB2  1 1 
        1  1277 2 2  33 PHE HB3  H  15.540  -9.858 -10.997 1.00 . B B . 137 PHE HB3  1 1 
        1  1278 2 2  33 PHE HD1  H  17.798 -10.768 -11.912 1.00 . B B . 137 PHE HD1  1 1 
        1  1279 2 2  33 PHE HD2  H  15.013  -8.509 -14.286 1.00 . B B . 137 PHE HD2  1 1 
        1  1280 2 2  33 PHE HE1  H  19.521 -10.496 -13.681 1.00 . B B . 137 PHE HE1  1 1 
        1  1281 2 2  33 PHE HE2  H  16.734  -8.207 -16.035 1.00 . B B . 137 PHE HE2  1 1 
        1  1282 2 2  33 PHE HZ   H  18.982  -9.255 -15.768 1.00 . B B . 137 PHE HZ   1 1 
        1  1283 2 2  33 PHE N    N  13.907 -11.613 -13.319 1.00 . B B . 137 PHE N    1 1 
        1  1284 2 2  33 PHE O    O  14.659 -12.573  -9.944 1.00 . B B . 137 PHE O    1 1 
        1  1285 2 2  34 GLY C    C  11.768 -13.717  -9.174 1.00 . B B . 138 GLY C    1 1 
        1  1286 2 2  34 GLY CA   C  11.896 -12.234  -9.537 1.00 . B B . 138 GLY CA   1 1 
        1  1287 2 2  34 GLY H    H  12.182 -11.414 -11.470 1.00 . B B . 138 GLY H    1 1 
        1  1288 2 2  34 GLY HA2  H  12.361 -11.739  -8.685 1.00 . B B . 138 GLY HA2  1 1 
        1  1289 2 2  34 GLY HA3  H  10.893 -11.823  -9.653 1.00 . B B . 138 GLY HA3  1 1 
        1  1290 2 2  34 GLY N    N  12.675 -11.907 -10.739 1.00 . B B . 138 GLY N    1 1 
        1  1291 2 2  34 GLY O    O  11.319 -14.036  -8.073 1.00 . B B . 138 GLY O    1 1 
        1  1292 2 2  35 GLN C    C  13.188 -16.500  -8.646 1.00 . B B . 139 GLN C    1 1 
        1  1293 2 2  35 GLN CA   C  12.195 -16.083  -9.761 1.00 . B B . 139 GLN CA   1 1 
        1  1294 2 2  35 GLN CB   C  12.411 -16.879 -11.061 1.00 . B B . 139 GLN CB   1 1 
        1  1295 2 2  35 GLN CD   C  13.994 -17.446 -12.969 1.00 . B B . 139 GLN CD   1 1 
        1  1296 2 2  35 GLN CG   C  13.847 -16.791 -11.598 1.00 . B B . 139 GLN CG   1 1 
        1  1297 2 2  35 GLN H    H  12.532 -14.322 -10.945 1.00 . B B . 139 GLN H    1 1 
        1  1298 2 2  35 GLN HA   H  11.201 -16.344  -9.397 1.00 . B B . 139 GLN HA   1 1 
        1  1299 2 2  35 GLN HB2  H  12.172 -17.927 -10.878 1.00 . B B . 139 GLN HB2  1 1 
        1  1300 2 2  35 GLN HB3  H  11.721 -16.512 -11.821 1.00 . B B . 139 GLN HB3  1 1 
        1  1301 2 2  35 GLN HE21 H  14.235 -15.672 -13.893 1.00 . B B . 139 GLN HE21 1 1 
        1  1302 2 2  35 GLN HE22 H  14.286 -17.102 -14.926 1.00 . B B . 139 GLN HE22 1 1 
        1  1303 2 2  35 GLN HG2  H  14.143 -15.744 -11.664 1.00 . B B . 139 GLN HG2  1 1 
        1  1304 2 2  35 GLN HG3  H  14.517 -17.299 -10.904 1.00 . B B . 139 GLN HG3  1 1 
        1  1305 2 2  35 GLN N    N  12.187 -14.638 -10.050 1.00 . B B . 139 GLN N    1 1 
        1  1306 2 2  35 GLN NE2  N  14.199 -16.674 -14.016 1.00 . B B . 139 GLN NE2  1 1 
        1  1307 2 2  35 GLN O    O  13.091 -17.617  -8.135 1.00 . B B . 139 GLN O    1 1 
        1  1308 2 2  35 GLN OE1  O  13.921 -18.659 -13.126 1.00 . B B . 139 GLN OE1  1 1 
        1  1309 2 2  36 PHE C    C  14.892 -15.144  -5.893 1.00 . B B . 140 PHE C    1 1 
        1  1310 2 2  36 PHE CA   C  15.139 -15.874  -7.225 1.00 . B B . 140 PHE CA   1 1 
        1  1311 2 2  36 PHE CB   C  16.514 -15.476  -7.778 1.00 . B B . 140 PHE CB   1 1 
        1  1312 2 2  36 PHE CD1  C  17.297 -17.516  -9.058 1.00 . B B . 140 PHE CD1  1 1 
        1  1313 2 2  36 PHE CD2  C  16.740 -15.495 -10.296 1.00 . B B . 140 PHE CD2  1 1 
        1  1314 2 2  36 PHE CE1  C  17.576 -18.179 -10.266 1.00 . B B . 140 PHE CE1  1 1 
        1  1315 2 2  36 PHE CE2  C  17.029 -16.154 -11.499 1.00 . B B . 140 PHE CE2  1 1 
        1  1316 2 2  36 PHE CG   C  16.877 -16.172  -9.071 1.00 . B B . 140 PHE CG   1 1 
        1  1317 2 2  36 PHE CZ   C  17.451 -17.495 -11.488 1.00 . B B . 140 PHE CZ   1 1 
        1  1318 2 2  36 PHE H    H  14.167 -14.739  -8.754 1.00 . B B . 140 PHE H    1 1 
        1  1319 2 2  36 PHE HA   H  15.168 -16.941  -7.003 1.00 . B B . 140 PHE HA   1 1 
        1  1320 2 2  36 PHE HB2  H  16.532 -14.397  -7.933 1.00 . B B . 140 PHE HB2  1 1 
        1  1321 2 2  36 PHE HB3  H  17.273 -15.710  -7.031 1.00 . B B . 140 PHE HB3  1 1 
        1  1322 2 2  36 PHE HD1  H  17.392 -18.044  -8.121 1.00 . B B . 140 PHE HD1  1 1 
        1  1323 2 2  36 PHE HD2  H  16.397 -14.471 -10.318 1.00 . B B . 140 PHE HD2  1 1 
        1  1324 2 2  36 PHE HE1  H  17.887 -19.213 -10.253 1.00 . B B . 140 PHE HE1  1 1 
        1  1325 2 2  36 PHE HE2  H  16.901 -15.629 -12.434 1.00 . B B . 140 PHE HE2  1 1 
        1  1326 2 2  36 PHE HZ   H  17.673 -18.001 -12.416 1.00 . B B . 140 PHE HZ   1 1 
        1  1327 2 2  36 PHE N    N  14.115 -15.614  -8.252 1.00 . B B . 140 PHE N    1 1 
        1  1328 2 2  36 PHE O    O  15.420 -15.556  -4.860 1.00 . B B . 140 PHE O    1 1 
        1  1329 2 2  37 GLY C    C  12.829 -12.095  -5.107 1.00 . B B . 141 GLY C    1 1 
        1  1330 2 2  37 GLY CA   C  13.722 -13.279  -4.727 1.00 . B B . 141 GLY CA   1 1 
        1  1331 2 2  37 GLY H    H  13.666 -13.808  -6.777 1.00 . B B . 141 GLY H    1 1 
        1  1332 2 2  37 GLY HA2  H  13.190 -13.905  -4.011 1.00 . B B . 141 GLY HA2  1 1 
        1  1333 2 2  37 GLY HA3  H  14.621 -12.891  -4.248 1.00 . B B . 141 GLY HA3  1 1 
        1  1334 2 2  37 GLY N    N  14.084 -14.080  -5.899 1.00 . B B . 141 GLY N    1 1 
        1  1335 2 2  37 GLY O    O  12.776 -11.698  -6.273 1.00 . B B . 141 GLY O    1 1 
        1  1336 2 2  38 LYS C    C  11.784  -9.157  -4.825 1.00 . B B . 142 LYS C    1 1 
        1  1337 2 2  38 LYS CA   C  11.127 -10.458  -4.346 1.00 . B B . 142 LYS CA   1 1 
        1  1338 2 2  38 LYS CB   C  10.348 -10.260  -3.032 1.00 . B B . 142 LYS CB   1 1 
        1  1339 2 2  38 LYS CD   C   8.273  -9.234  -1.937 1.00 . B B . 142 LYS CD   1 1 
        1  1340 2 2  38 LYS CE   C   9.017  -8.662  -0.723 1.00 . B B . 142 LYS CE   1 1 
        1  1341 2 2  38 LYS CG   C   9.160  -9.298  -3.190 1.00 . B B . 142 LYS CG   1 1 
        1  1342 2 2  38 LYS H    H  12.239 -11.876  -3.196 1.00 . B B . 142 LYS H    1 1 
        1  1343 2 2  38 LYS HA   H  10.426 -10.786  -5.113 1.00 . B B . 142 LYS HA   1 1 
        1  1344 2 2  38 LYS HB2  H   9.966 -11.227  -2.706 1.00 . B B . 142 LYS HB2  1 1 
        1  1345 2 2  38 LYS HB3  H  11.028  -9.885  -2.267 1.00 . B B . 142 LYS HB3  1 1 
        1  1346 2 2  38 LYS HD2  H   7.413  -8.601  -2.158 1.00 . B B . 142 LYS HD2  1 1 
        1  1347 2 2  38 LYS HD3  H   7.910 -10.235  -1.704 1.00 . B B . 142 LYS HD3  1 1 
        1  1348 2 2  38 LYS HE2  H   9.875  -9.297  -0.502 1.00 . B B . 142 LYS HE2  1 1 
        1  1349 2 2  38 LYS HE3  H   9.391  -7.671  -0.980 1.00 . B B . 142 LYS HE3  1 1 
        1  1350 2 2  38 LYS HG2  H   9.527  -8.296  -3.414 1.00 . B B . 142 LYS HG2  1 1 
        1  1351 2 2  38 LYS HG3  H   8.547  -9.635  -4.026 1.00 . B B . 142 LYS HG3  1 1 
        1  1352 2 2  38 LYS HZ1  H   8.625  -8.199   1.264 1.00 . B B . 142 LYS HZ1  1 1 
        1  1353 2 2  38 LYS HZ2  H   7.335  -7.980   0.292 1.00 . B B . 142 LYS HZ2  1 1 
        1  1354 2 2  38 LYS HZ3  H   7.779  -9.486   0.732 1.00 . B B . 142 LYS HZ3  1 1 
        1  1355 2 2  38 LYS N    N  12.110 -11.530  -4.137 1.00 . B B . 142 LYS N    1 1 
        1  1356 2 2  38 LYS NZ   N   8.131  -8.576   0.468 1.00 . B B . 142 LYS NZ   1 1 
        1  1357 2 2  38 LYS O    O  12.648  -8.608  -4.135 1.00 . B B . 142 LYS O    1 1 
        1  1358 2 2  39 ILE C    C  10.990  -6.258  -5.581 1.00 . B B . 143 ILE C    1 1 
        1  1359 2 2  39 ILE CA   C  11.703  -7.299  -6.453 1.00 . B B . 143 ILE CA   1 1 
        1  1360 2 2  39 ILE CB   C  11.377  -7.118  -7.961 1.00 . B B . 143 ILE CB   1 1 
        1  1361 2 2  39 ILE CD1  C  12.810  -9.069  -8.852 1.00 . B B . 143 ILE CD1  1 1 
        1  1362 2 2  39 ILE CG1  C  12.573  -7.565  -8.826 1.00 . B B . 143 ILE CG1  1 1 
        1  1363 2 2  39 ILE CG2  C  11.076  -5.663  -8.374 1.00 . B B . 143 ILE CG2  1 1 
        1  1364 2 2  39 ILE H    H  10.735  -9.209  -6.553 1.00 . B B . 143 ILE H    1 1 
        1  1365 2 2  39 ILE HA   H  12.773  -7.150  -6.311 1.00 . B B . 143 ILE HA   1 1 
        1  1366 2 2  39 ILE HB   H  10.499  -7.712  -8.219 1.00 . B B . 143 ILE HB   1 1 
        1  1367 2 2  39 ILE HD11 H  11.886  -9.560  -9.158 1.00 . B B . 143 ILE HD11 1 1 
        1  1368 2 2  39 ILE HD12 H  13.599  -9.295  -9.570 1.00 . B B . 143 ILE HD12 1 1 
        1  1369 2 2  39 ILE HD13 H  13.125  -9.428  -7.872 1.00 . B B . 143 ILE HD13 1 1 
        1  1370 2 2  39 ILE HG12 H  12.417  -7.246  -9.856 1.00 . B B . 143 ILE HG12 1 1 
        1  1371 2 2  39 ILE HG13 H  13.472  -7.084  -8.443 1.00 . B B . 143 ILE HG13 1 1 
        1  1372 2 2  39 ILE HG21 H  11.924  -5.021  -8.137 1.00 . B B . 143 ILE HG21 1 1 
        1  1373 2 2  39 ILE HG22 H  10.886  -5.612  -9.446 1.00 . B B . 143 ILE HG22 1 1 
        1  1374 2 2  39 ILE HG23 H  10.182  -5.294  -7.871 1.00 . B B . 143 ILE HG23 1 1 
        1  1375 2 2  39 ILE N    N  11.363  -8.654  -5.990 1.00 . B B . 143 ILE N    1 1 
        1  1376 2 2  39 ILE O    O   9.790  -6.368  -5.309 1.00 . B B . 143 ILE O    1 1 
        1  1377 2 2  40 LEU C    C  11.146  -2.803  -5.330 1.00 . B B . 144 LEU C    1 1 
        1  1378 2 2  40 LEU CA   C  11.234  -4.062  -4.444 1.00 . B B . 144 LEU CA   1 1 
        1  1379 2 2  40 LEU CB   C  12.164  -3.809  -3.241 1.00 . B B . 144 LEU CB   1 1 
        1  1380 2 2  40 LEU CD1  C  11.757  -6.063  -2.068 1.00 . B B . 144 LEU CD1  1 1 
        1  1381 2 2  40 LEU CD2  C  12.775  -4.178  -0.855 1.00 . B B . 144 LEU CD2  1 1 
        1  1382 2 2  40 LEU CG   C  11.769  -4.539  -1.943 1.00 . B B . 144 LEU CG   1 1 
        1  1383 2 2  40 LEU H    H  12.714  -5.254  -5.420 1.00 . B B . 144 LEU H    1 1 
        1  1384 2 2  40 LEU HA   H  10.229  -4.254  -4.070 1.00 . B B . 144 LEU HA   1 1 
        1  1385 2 2  40 LEU HB2  H  13.188  -4.066  -3.511 1.00 . B B . 144 LEU HB2  1 1 
        1  1386 2 2  40 LEU HB3  H  12.150  -2.740  -3.025 1.00 . B B . 144 LEU HB3  1 1 
        1  1387 2 2  40 LEU HD11 H  12.706  -6.409  -2.478 1.00 . B B . 144 LEU HD11 1 1 
        1  1388 2 2  40 LEU HD12 H  11.596  -6.515  -1.090 1.00 . B B . 144 LEU HD12 1 1 
        1  1389 2 2  40 LEU HD13 H  10.945  -6.370  -2.727 1.00 . B B . 144 LEU HD13 1 1 
        1  1390 2 2  40 LEU HD21 H  12.798  -3.097  -0.719 1.00 . B B . 144 LEU HD21 1 1 
        1  1391 2 2  40 LEU HD22 H  12.487  -4.643   0.088 1.00 . B B . 144 LEU HD22 1 1 
        1  1392 2 2  40 LEU HD23 H  13.765  -4.527  -1.150 1.00 . B B . 144 LEU HD23 1 1 
        1  1393 2 2  40 LEU HG   H  10.780  -4.204  -1.630 1.00 . B B . 144 LEU HG   1 1 
        1  1394 2 2  40 LEU N    N  11.732  -5.224  -5.187 1.00 . B B . 144 LEU N    1 1 
        1  1395 2 2  40 LEU O    O  10.276  -1.960  -5.107 1.00 . B B . 144 LEU O    1 1 
        1  1396 2 2  41 ASP C    C  12.832  -1.961  -8.575 1.00 . B B . 145 ASP C    1 1 
        1  1397 2 2  41 ASP CA   C  12.051  -1.570  -7.300 1.00 . B B . 145 ASP CA   1 1 
        1  1398 2 2  41 ASP CB   C  12.683  -0.331  -6.631 1.00 . B B . 145 ASP CB   1 1 
        1  1399 2 2  41 ASP CG   C  12.508   0.963  -7.447 1.00 . B B . 145 ASP CG   1 1 
        1  1400 2 2  41 ASP H    H  12.675  -3.428  -6.491 1.00 . B B . 145 ASP H    1 1 
        1  1401 2 2  41 ASP HA   H  11.028  -1.336  -7.593 1.00 . B B . 145 ASP HA   1 1 
        1  1402 2 2  41 ASP HB2  H  12.225  -0.175  -5.654 1.00 . B B . 145 ASP HB2  1 1 
        1  1403 2 2  41 ASP HB3  H  13.743  -0.520  -6.466 1.00 . B B . 145 ASP HB3  1 1 
        1  1404 2 2  41 ASP N    N  12.014  -2.679  -6.339 1.00 . B B . 145 ASP N    1 1 
        1  1405 2 2  41 ASP O    O  13.599  -2.928  -8.575 1.00 . B B . 145 ASP O    1 1 
        1  1406 2 2  41 ASP OD1  O  11.490   1.097  -8.165 1.00 . B B . 145 ASP OD1  1 1 
        1  1407 2 2  41 ASP OD2  O  13.388   1.851  -7.351 1.00 . B B . 145 ASP OD2  1 1 
        1  1408 2 2  42 VAL C    C  13.608  -0.011 -11.585 1.00 . B B . 146 VAL C    1 1 
        1  1409 2 2  42 VAL CA   C  13.314  -1.390 -10.969 1.00 . B B . 146 VAL CA   1 1 
        1  1410 2 2  42 VAL CB   C  12.438  -2.229 -11.935 1.00 . B B . 146 VAL CB   1 1 
        1  1411 2 2  42 VAL CG1  C  13.204  -2.676 -13.187 1.00 . B B . 146 VAL CG1  1 1 
        1  1412 2 2  42 VAL CG2  C  11.878  -3.517 -11.311 1.00 . B B . 146 VAL CG2  1 1 
        1  1413 2 2  42 VAL H    H  12.069  -0.385  -9.562 1.00 . B B . 146 VAL H    1 1 
        1  1414 2 2  42 VAL HA   H  14.261  -1.908 -10.821 1.00 . B B . 146 VAL HA   1 1 
        1  1415 2 2  42 VAL HB   H  11.586  -1.626 -12.249 1.00 . B B . 146 VAL HB   1 1 
        1  1416 2 2  42 VAL HG11 H  14.091  -3.242 -12.902 1.00 . B B . 146 VAL HG11 1 1 
        1  1417 2 2  42 VAL HG12 H  12.570  -3.318 -13.799 1.00 . B B . 146 VAL HG12 1 1 
        1  1418 2 2  42 VAL HG13 H  13.497  -1.815 -13.788 1.00 . B B . 146 VAL HG13 1 1 
        1  1419 2 2  42 VAL HG21 H  11.307  -4.067 -12.058 1.00 . B B . 146 VAL HG21 1 1 
        1  1420 2 2  42 VAL HG22 H  12.694  -4.141 -10.946 1.00 . B B . 146 VAL HG22 1 1 
        1  1421 2 2  42 VAL HG23 H  11.204  -3.276 -10.489 1.00 . B B . 146 VAL HG23 1 1 
        1  1422 2 2  42 VAL N    N  12.655  -1.202  -9.659 1.00 . B B . 146 VAL N    1 1 
        1  1423 2 2  42 VAL O    O  12.886   0.954 -11.326 1.00 . B B . 146 VAL O    1 1 
        1  1424 2 2  43 GLU C    C  15.546   1.074 -14.481 1.00 . B B . 147 GLU C    1 1 
        1  1425 2 2  43 GLU CA   C  15.111   1.340 -13.032 1.00 . B B . 147 GLU CA   1 1 
        1  1426 2 2  43 GLU CB   C  16.278   1.898 -12.194 1.00 . B B . 147 GLU CB   1 1 
        1  1427 2 2  43 GLU CD   C  15.738   4.377 -12.414 1.00 . B B . 147 GLU CD   1 1 
        1  1428 2 2  43 GLU CG   C  16.814   3.285 -12.563 1.00 . B B . 147 GLU CG   1 1 
        1  1429 2 2  43 GLU H    H  15.249  -0.713 -12.534 1.00 . B B . 147 GLU H    1 1 
        1  1430 2 2  43 GLU HA   H  14.292   2.059 -13.042 1.00 . B B . 147 GLU HA   1 1 
        1  1431 2 2  43 GLU HB2  H  15.961   1.941 -11.152 1.00 . B B . 147 GLU HB2  1 1 
        1  1432 2 2  43 GLU HB3  H  17.107   1.194 -12.255 1.00 . B B . 147 GLU HB3  1 1 
        1  1433 2 2  43 GLU HG2  H  17.637   3.486 -11.877 1.00 . B B . 147 GLU HG2  1 1 
        1  1434 2 2  43 GLU HG3  H  17.253   3.295 -13.561 1.00 . B B . 147 GLU HG3  1 1 
        1  1435 2 2  43 GLU N    N  14.667   0.099 -12.389 1.00 . B B . 147 GLU N    1 1 
        1  1436 2 2  43 GLU O    O  16.226   0.082 -14.752 1.00 . B B . 147 GLU O    1 1 
        1  1437 2 2  43 GLU OE1  O  14.892   4.522 -13.327 1.00 . B B . 147 GLU OE1  1 1 
        1  1438 2 2  43 GLU OE2  O  15.727   5.086 -11.378 1.00 . B B . 147 GLU OE2  1 1 
        1  1439 2 2  44 ILE C    C  16.226   3.367 -17.144 1.00 . B B . 148 ILE C    1 1 
        1  1440 2 2  44 ILE CA   C  15.705   1.963 -16.796 1.00 . B B . 148 ILE CA   1 1 
        1  1441 2 2  44 ILE CB   C  14.691   1.384 -17.818 1.00 . B B . 148 ILE CB   1 1 
        1  1442 2 2  44 ILE CD1  C  13.274  -0.746 -18.363 1.00 . B B . 148 ILE CD1  1 1 
        1  1443 2 2  44 ILE CG1  C  14.278  -0.059 -17.426 1.00 . B B . 148 ILE CG1  1 1 
        1  1444 2 2  44 ILE CG2  C  15.305   1.366 -19.238 1.00 . B B . 148 ILE CG2  1 1 
        1  1445 2 2  44 ILE H    H  14.683   2.787 -15.113 1.00 . B B . 148 ILE H    1 1 
        1  1446 2 2  44 ILE HA   H  16.572   1.302 -16.824 1.00 . B B . 148 ILE HA   1 1 
        1  1447 2 2  44 ILE HB   H  13.802   2.016 -17.827 1.00 . B B . 148 ILE HB   1 1 
        1  1448 2 2  44 ILE HD11 H  13.724  -0.966 -19.332 1.00 . B B . 148 ILE HD11 1 1 
        1  1449 2 2  44 ILE HD12 H  12.956  -1.685 -17.909 1.00 . B B . 148 ILE HD12 1 1 
        1  1450 2 2  44 ILE HD13 H  12.411  -0.098 -18.512 1.00 . B B . 148 ILE HD13 1 1 
        1  1451 2 2  44 ILE HG12 H  15.172  -0.680 -17.362 1.00 . B B . 148 ILE HG12 1 1 
        1  1452 2 2  44 ILE HG13 H  13.812  -0.033 -16.441 1.00 . B B . 148 ILE HG13 1 1 
        1  1453 2 2  44 ILE HG21 H  16.192   0.733 -19.280 1.00 . B B . 148 ILE HG21 1 1 
        1  1454 2 2  44 ILE HG22 H  14.571   1.001 -19.956 1.00 . B B . 148 ILE HG22 1 1 
        1  1455 2 2  44 ILE HG23 H  15.559   2.372 -19.571 1.00 . B B . 148 ILE HG23 1 1 
        1  1456 2 2  44 ILE N    N  15.201   1.973 -15.411 1.00 . B B . 148 ILE N    1 1 
        1  1457 2 2  44 ILE O    O  15.702   4.397 -16.722 1.00 . B B . 148 ILE O    1 1 
        1  1458 2 2  45 ILE C    C  17.830   5.171 -19.484 1.00 . B B . 149 ILE C    1 1 
        1  1459 2 2  45 ILE CA   C  18.228   4.468 -18.183 1.00 . B B . 149 ILE CA   1 1 
        1  1460 2 2  45 ILE CB   C  19.644   3.820 -18.258 1.00 . B B . 149 ILE CB   1 1 
        1  1461 2 2  45 ILE CD1  C  19.832   3.258 -15.822 1.00 . B B . 149 ILE CD1  1 1 
        1  1462 2 2  45 ILE CG1  C  19.855   2.702 -17.224 1.00 . B B . 149 ILE CG1  1 1 
        1  1463 2 2  45 ILE CG2  C  20.781   4.839 -18.109 1.00 . B B . 149 ILE CG2  1 1 
        1  1464 2 2  45 ILE H    H  17.594   2.465 -18.269 1.00 . B B . 149 ILE H    1 1 
        1  1465 2 2  45 ILE HA   H  18.193   5.180 -17.358 1.00 . B B . 149 ILE HA   1 1 
        1  1466 2 2  45 ILE HB   H  19.753   3.312 -19.216 1.00 . B B . 149 ILE HB   1 1 
        1  1467 2 2  45 ILE HD11 H  19.613   2.432 -15.144 1.00 . B B . 149 ILE HD11 1 1 
        1  1468 2 2  45 ILE HD12 H  20.837   3.643 -15.651 1.00 . B B . 149 ILE HD12 1 1 
        1  1469 2 2  45 ILE HD13 H  19.092   4.049 -15.701 1.00 . B B . 149 ILE HD13 1 1 
        1  1470 2 2  45 ILE HG12 H  19.112   1.909 -17.306 1.00 . B B . 149 ILE HG12 1 1 
        1  1471 2 2  45 ILE HG13 H  20.810   2.208 -17.406 1.00 . B B . 149 ILE HG13 1 1 
        1  1472 2 2  45 ILE HG21 H  21.708   4.358 -17.796 1.00 . B B . 149 ILE HG21 1 1 
        1  1473 2 2  45 ILE HG22 H  20.928   5.352 -19.059 1.00 . B B . 149 ILE HG22 1 1 
        1  1474 2 2  45 ILE HG23 H  20.525   5.544 -17.319 1.00 . B B . 149 ILE HG23 1 1 
        1  1475 2 2  45 ILE N    N  17.305   3.366 -17.915 1.00 . B B . 149 ILE N    1 1 
        1  1476 2 2  45 ILE O    O  17.675   4.481 -20.484 1.00 . B B . 149 ILE O    1 1 
        1  1477 2 2  46 PHE C    C  17.790   8.451 -21.081 1.00 . B B . 150 PHE C    1 1 
        1  1478 2 2  46 PHE CA   C  17.051   7.190 -20.676 1.00 . B B . 150 PHE CA   1 1 
        1  1479 2 2  46 PHE CB   C  15.587   7.590 -20.448 1.00 . B B . 150 PHE CB   1 1 
        1  1480 2 2  46 PHE CD1  C  14.392   5.403 -20.076 1.00 . B B . 150 PHE CD1  1 1 
        1  1481 2 2  46 PHE CD2  C  13.639   6.858 -21.889 1.00 . B B . 150 PHE CD2  1 1 
        1  1482 2 2  46 PHE CE1  C  13.324   4.528 -20.340 1.00 . B B . 150 PHE CE1  1 1 
        1  1483 2 2  46 PHE CE2  C  12.553   6.010 -22.108 1.00 . B B . 150 PHE CE2  1 1 
        1  1484 2 2  46 PHE CG   C  14.533   6.580 -20.832 1.00 . B B . 150 PHE CG   1 1 
        1  1485 2 2  46 PHE CZ   C  12.386   4.843 -21.342 1.00 . B B . 150 PHE CZ   1 1 
        1  1486 2 2  46 PHE H    H  17.837   7.027 -18.681 1.00 . B B . 150 PHE H    1 1 
        1  1487 2 2  46 PHE HA   H  17.067   6.534 -21.547 1.00 . B B . 150 PHE HA   1 1 
        1  1488 2 2  46 PHE HB2  H  15.468   7.865 -19.400 1.00 . B B . 150 PHE HB2  1 1 
        1  1489 2 2  46 PHE HB3  H  15.366   8.489 -21.024 1.00 . B B . 150 PHE HB3  1 1 
        1  1490 2 2  46 PHE HD1  H  15.103   5.186 -19.293 1.00 . B B . 150 PHE HD1  1 1 
        1  1491 2 2  46 PHE HD2  H  13.743   7.701 -22.556 1.00 . B B . 150 PHE HD2  1 1 
        1  1492 2 2  46 PHE HE1  H  13.207   3.619 -19.768 1.00 . B B . 150 PHE HE1  1 1 
        1  1493 2 2  46 PHE HE2  H  11.889   6.266 -22.921 1.00 . B B . 150 PHE HE2  1 1 
        1  1494 2 2  46 PHE HZ   H  11.557   4.178 -21.537 1.00 . B B . 150 PHE HZ   1 1 
        1  1495 2 2  46 PHE N    N  17.637   6.492 -19.514 1.00 . B B . 150 PHE N    1 1 
        1  1496 2 2  46 PHE O    O  17.682   9.491 -20.429 1.00 . B B . 150 PHE O    1 1 
        1  1497 2 2  47 ASN C    C  17.859  10.416 -23.463 1.00 . B B . 151 ASN C    1 1 
        1  1498 2 2  47 ASN CA   C  18.998   9.562 -22.894 1.00 . B B . 151 ASN CA   1 1 
        1  1499 2 2  47 ASN CB   C  19.928   9.154 -24.056 1.00 . B B . 151 ASN CB   1 1 
        1  1500 2 2  47 ASN CG   C  21.236   8.501 -23.666 1.00 . B B . 151 ASN CG   1 1 
        1  1501 2 2  47 ASN H    H  18.452   7.465 -22.682 1.00 . B B . 151 ASN H    1 1 
        1  1502 2 2  47 ASN HA   H  19.516  10.215 -22.192 1.00 . B B . 151 ASN HA   1 1 
        1  1503 2 2  47 ASN HB2  H  19.392   8.481 -24.726 1.00 . B B . 151 ASN HB2  1 1 
        1  1504 2 2  47 ASN HB3  H  20.187  10.044 -24.631 1.00 . B B . 151 ASN HB3  1 1 
        1  1505 2 2  47 ASN HD21 H  21.201   7.285 -25.299 1.00 . B B . 151 ASN HD21 1 1 
        1  1506 2 2  47 ASN HD22 H  22.637   7.229 -24.297 1.00 . B B . 151 ASN HD22 1 1 
        1  1507 2 2  47 ASN N    N  18.463   8.367 -22.227 1.00 . B B . 151 ASN N    1 1 
        1  1508 2 2  47 ASN ND2  N  21.710   7.585 -24.479 1.00 . B B . 151 ASN ND2  1 1 
        1  1509 2 2  47 ASN O    O  17.768  11.626 -23.266 1.00 . B B . 151 ASN O    1 1 
        1  1510 2 2  47 ASN OD1  O  21.858   8.790 -22.655 1.00 . B B . 151 ASN OD1  1 1 
        1  1511 2 2  48 GLU C    C  15.417   8.909 -25.805 1.00 . B B . 152 GLU C    1 1 
        1  1512 2 2  48 GLU CA   C  15.959  10.157 -25.113 1.00 . B B . 152 GLU CA   1 1 
        1  1513 2 2  48 GLU CB   C  16.463  11.132 -26.196 1.00 . B B . 152 GLU CB   1 1 
        1  1514 2 2  48 GLU CD   C  18.316  11.604 -27.926 1.00 . B B . 152 GLU CD   1 1 
        1  1515 2 2  48 GLU CG   C  17.930  11.003 -26.570 1.00 . B B . 152 GLU CG   1 1 
        1  1516 2 2  48 GLU H    H  17.167   8.713 -24.179 1.00 . B B . 152 GLU H    1 1 
        1  1517 2 2  48 GLU HA   H  15.158  10.628 -24.542 1.00 . B B . 152 GLU HA   1 1 
        1  1518 2 2  48 GLU HB2  H  15.917  10.944 -27.121 1.00 . B B . 152 GLU HB2  1 1 
        1  1519 2 2  48 GLU HB3  H  16.255  12.155 -25.882 1.00 . B B . 152 GLU HB3  1 1 
        1  1520 2 2  48 GLU HG2  H  18.408  11.572 -25.773 1.00 . B B . 152 GLU HG2  1 1 
        1  1521 2 2  48 GLU HG3  H  18.297   9.982 -26.467 1.00 . B B . 152 GLU HG3  1 1 
        1  1522 2 2  48 GLU N    N  17.018   9.712 -24.212 1.00 . B B . 152 GLU N    1 1 
        1  1523 2 2  48 GLU O    O  14.226   8.629 -25.792 1.00 . B B . 152 GLU O    1 1 
        1  1524 2 2  48 GLU OE1  O  18.201  12.839 -28.100 1.00 . B B . 152 GLU OE1  1 1 
        1  1525 2 2  48 GLU OE2  O  18.785  10.830 -28.795 1.00 . B B . 152 GLU OE2  1 1 
        1  1526 2 2  49 ARG C    C  15.590   5.706 -26.511 1.00 . B B . 153 ARG C    1 1 
        1  1527 2 2  49 ARG CA   C  16.312   6.915 -27.115 1.00 . B B . 153 ARG CA   1 1 
        1  1528 2 2  49 ARG CB   C  17.726   6.500 -27.451 1.00 . B B . 153 ARG CB   1 1 
        1  1529 2 2  49 ARG CD   C  19.561   7.043 -29.000 1.00 . B B . 153 ARG CD   1 1 
        1  1530 2 2  49 ARG CG   C  18.518   7.629 -28.088 1.00 . B B . 153 ARG CG   1 1 
        1  1531 2 2  49 ARG CZ   C  21.611   8.492 -28.980 1.00 . B B . 153 ARG CZ   1 1 
        1  1532 2 2  49 ARG H    H  17.309   8.514 -26.215 1.00 . B B . 153 ARG H    1 1 
        1  1533 2 2  49 ARG HA   H  15.896   7.161 -28.092 1.00 . B B . 153 ARG HA   1 1 
        1  1534 2 2  49 ARG HB2  H  18.254   6.224 -26.539 1.00 . B B . 153 ARG HB2  1 1 
        1  1535 2 2  49 ARG HB3  H  17.660   5.647 -28.127 1.00 . B B . 153 ARG HB3  1 1 
        1  1536 2 2  49 ARG HD2  H  19.494   5.957 -28.948 1.00 . B B . 153 ARG HD2  1 1 
        1  1537 2 2  49 ARG HD3  H  19.324   7.310 -30.030 1.00 . B B . 153 ARG HD3  1 1 
        1  1538 2 2  49 ARG HE   H  21.342   6.782 -27.994 1.00 . B B . 153 ARG HE   1 1 
        1  1539 2 2  49 ARG HG2  H  17.876   8.319 -28.635 1.00 . B B . 153 ARG HG2  1 1 
        1  1540 2 2  49 ARG HG3  H  19.023   8.168 -27.287 1.00 . B B . 153 ARG HG3  1 1 
        1  1541 2 2  49 ARG HH11 H  20.120   9.704 -29.514 1.00 . B B . 153 ARG HH11 1 1 
        1  1542 2 2  49 ARG HH12 H  21.707  10.297 -29.853 1.00 . B B . 153 ARG HH12 1 1 
        1  1543 2 2  49 ARG HH21 H  23.238   7.742 -28.142 1.00 . B B . 153 ARG HH21 1 1 
        1  1544 2 2  49 ARG HH22 H  23.465   9.295 -28.930 1.00 . B B . 153 ARG HH22 1 1 
        1  1545 2 2  49 ARG N    N  16.380   8.131 -26.309 1.00 . B B . 153 ARG N    1 1 
        1  1546 2 2  49 ARG NE   N  20.902   7.445 -28.615 1.00 . B B . 153 ARG NE   1 1 
        1  1547 2 2  49 ARG NH1  N  21.110   9.523 -29.597 1.00 . B B . 153 ARG NH1  1 1 
        1  1548 2 2  49 ARG NH2  N  22.875   8.514 -28.683 1.00 . B B . 153 ARG NH2  1 1 
        1  1549 2 2  49 ARG O    O  15.584   4.627 -27.107 1.00 . B B . 153 ARG O    1 1 
        1  1550 2 2  50 GLY C    C  15.713   4.239 -23.622 1.00 . B B . 154 GLY C    1 1 
        1  1551 2 2  50 GLY CA   C  14.591   4.717 -24.522 1.00 . B B . 154 GLY CA   1 1 
        1  1552 2 2  50 GLY H    H  15.144   6.737 -24.833 1.00 . B B . 154 GLY H    1 1 
        1  1553 2 2  50 GLY HA2  H  13.726   4.993 -23.919 1.00 . B B . 154 GLY HA2  1 1 
        1  1554 2 2  50 GLY HA3  H  14.295   3.889 -25.167 1.00 . B B . 154 GLY HA3  1 1 
        1  1555 2 2  50 GLY N    N  15.052   5.848 -25.304 1.00 . B B . 154 GLY N    1 1 
        1  1556 2 2  50 GLY O    O  16.657   4.986 -23.343 1.00 . B B . 154 GLY O    1 1 
        1  1557 2 2  51 SER C    C  18.058   2.504 -23.162 1.00 . B B . 155 SER C    1 1 
        1  1558 2 2  51 SER CA   C  16.686   2.251 -22.540 1.00 . B B . 155 SER CA   1 1 
        1  1559 2 2  51 SER CB   C  16.406   0.736 -22.576 1.00 . B B . 155 SER CB   1 1 
        1  1560 2 2  51 SER H    H  14.804   2.440 -23.484 1.00 . B B . 155 SER H    1 1 
        1  1561 2 2  51 SER HA   H  16.704   2.605 -21.509 1.00 . B B . 155 SER HA   1 1 
        1  1562 2 2  51 SER HB2  H  16.706   0.338 -23.545 1.00 . B B . 155 SER HB2  1 1 
        1  1563 2 2  51 SER HB3  H  17.004   0.239 -21.813 1.00 . B B . 155 SER HB3  1 1 
        1  1564 2 2  51 SER HG   H  14.909  -0.504 -22.388 1.00 . B B . 155 SER HG   1 1 
        1  1565 2 2  51 SER N    N  15.629   2.969 -23.241 1.00 . B B . 155 SER N    1 1 
        1  1566 2 2  51 SER O    O  18.283   2.149 -24.321 1.00 . B B . 155 SER O    1 1 
        1  1567 2 2  51 SER OG   O  15.032   0.448 -22.396 1.00 . B B . 155 SER OG   1 1 
        1  1568 2 2  52 LYS C    C  21.142   1.742 -22.798 1.00 . B B . 156 LYS C    1 1 
        1  1569 2 2  52 LYS CA   C  20.443   3.112 -22.745 1.00 . B B . 156 LYS CA   1 1 
        1  1570 2 2  52 LYS CB   C  21.179   4.163 -21.899 1.00 . B B . 156 LYS CB   1 1 
        1  1571 2 2  52 LYS CD   C  23.242   5.736 -22.169 1.00 . B B . 156 LYS CD   1 1 
        1  1572 2 2  52 LYS CE   C  24.165   5.214 -21.069 1.00 . B B . 156 LYS CE   1 1 
        1  1573 2 2  52 LYS CG   C  22.330   4.665 -22.782 1.00 . B B . 156 LYS CG   1 1 
        1  1574 2 2  52 LYS H    H  18.724   3.384 -21.487 1.00 . B B . 156 LYS H    1 1 
        1  1575 2 2  52 LYS HA   H  20.464   3.475 -23.773 1.00 . B B . 156 LYS HA   1 1 
        1  1576 2 2  52 LYS HB2  H  20.517   4.998 -21.672 1.00 . B B . 156 LYS HB2  1 1 
        1  1577 2 2  52 LYS HB3  H  21.551   3.719 -20.976 1.00 . B B . 156 LYS HB3  1 1 
        1  1578 2 2  52 LYS HD2  H  23.857   6.143 -22.971 1.00 . B B . 156 LYS HD2  1 1 
        1  1579 2 2  52 LYS HD3  H  22.623   6.539 -21.769 1.00 . B B . 156 LYS HD3  1 1 
        1  1580 2 2  52 LYS HE2  H  23.543   4.881 -20.238 1.00 . B B . 156 LYS HE2  1 1 
        1  1581 2 2  52 LYS HE3  H  24.714   4.355 -21.454 1.00 . B B . 156 LYS HE3  1 1 
        1  1582 2 2  52 LYS HG2  H  22.909   3.801 -23.108 1.00 . B B . 156 LYS HG2  1 1 
        1  1583 2 2  52 LYS HG3  H  21.892   5.100 -23.681 1.00 . B B . 156 LYS HG3  1 1 
        1  1584 2 2  52 LYS HZ1  H  24.620   7.077 -20.245 1.00 . B B . 156 LYS HZ1  1 1 
        1  1585 2 2  52 LYS HZ2  H  25.718   5.931 -19.883 1.00 . B B . 156 LYS HZ2  1 1 
        1  1586 2 2  52 LYS HZ3  H  25.692   6.588 -21.372 1.00 . B B . 156 LYS HZ3  1 1 
        1  1587 2 2  52 LYS N    N  19.018   3.018 -22.381 1.00 . B B . 156 LYS N    1 1 
        1  1588 2 2  52 LYS NZ   N  25.107   6.272 -20.612 1.00 . B B . 156 LYS NZ   1 1 
        1  1589 2 2  52 LYS O    O  22.324   1.579 -22.522 1.00 . B B . 156 LYS O    1 1 
        1  1590 2 2  53 GLY C    C  20.963  -1.455 -21.996 1.00 . B B . 157 GLY C    1 1 
        1  1591 2 2  53 GLY CA   C  20.804  -0.645 -23.289 1.00 . B B . 157 GLY CA   1 1 
        1  1592 2 2  53 GLY H    H  19.431   0.941 -23.423 1.00 . B B . 157 GLY H    1 1 
        1  1593 2 2  53 GLY HA2  H  20.053  -1.117 -23.922 1.00 . B B . 157 GLY HA2  1 1 
        1  1594 2 2  53 GLY HA3  H  21.742  -0.626 -23.843 1.00 . B B . 157 GLY HA3  1 1 
        1  1595 2 2  53 GLY N    N  20.366   0.718 -23.112 1.00 . B B . 157 GLY N    1 1 
        1  1596 2 2  53 GLY O    O  21.125  -2.675 -22.044 1.00 . B B . 157 GLY O    1 1 
        1  1597 2 2  54 PHE C    C  19.824  -0.945 -18.623 1.00 . B B . 158 PHE C    1 1 
        1  1598 2 2  54 PHE CA   C  20.969  -1.436 -19.518 1.00 . B B . 158 PHE CA   1 1 
        1  1599 2 2  54 PHE CB   C  22.355  -1.253 -18.865 1.00 . B B . 158 PHE CB   1 1 
        1  1600 2 2  54 PHE CD1  C  22.992   1.171 -19.202 1.00 . B B . 158 PHE CD1  1 1 
        1  1601 2 2  54 PHE CD2  C  22.862   0.283 -16.951 1.00 . B B . 158 PHE CD2  1 1 
        1  1602 2 2  54 PHE CE1  C  23.332   2.428 -18.684 1.00 . B B . 158 PHE CE1  1 1 
        1  1603 2 2  54 PHE CE2  C  23.299   1.511 -16.452 1.00 . B B . 158 PHE CE2  1 1 
        1  1604 2 2  54 PHE CG   C  22.707   0.109 -18.333 1.00 . B B . 158 PHE CG   1 1 
        1  1605 2 2  54 PHE CZ   C  23.441   2.615 -17.297 1.00 . B B . 158 PHE CZ   1 1 
        1  1606 2 2  54 PHE H    H  20.763   0.197 -20.853 1.00 . B B . 158 PHE H    1 1 
        1  1607 2 2  54 PHE HA   H  20.822  -2.508 -19.646 1.00 . B B . 158 PHE HA   1 1 
        1  1608 2 2  54 PHE HB2  H  22.444  -1.939 -18.022 1.00 . B B . 158 PHE HB2  1 1 
        1  1609 2 2  54 PHE HB3  H  23.144  -1.549 -19.557 1.00 . B B . 158 PHE HB3  1 1 
        1  1610 2 2  54 PHE HD1  H  22.962   1.014 -20.270 1.00 . B B . 158 PHE HD1  1 1 
        1  1611 2 2  54 PHE HD2  H  22.689  -0.532 -16.263 1.00 . B B . 158 PHE HD2  1 1 
        1  1612 2 2  54 PHE HE1  H  23.519   3.248 -19.362 1.00 . B B . 158 PHE HE1  1 1 
        1  1613 2 2  54 PHE HE2  H  23.547   1.593 -15.404 1.00 . B B . 158 PHE HE2  1 1 
        1  1614 2 2  54 PHE HZ   H  23.635   3.588 -16.869 1.00 . B B . 158 PHE HZ   1 1 
        1  1615 2 2  54 PHE N    N  20.911  -0.802 -20.835 1.00 . B B . 158 PHE N    1 1 
        1  1616 2 2  54 PHE O    O  19.136   0.031 -18.941 1.00 . B B . 158 PHE O    1 1 
        1  1617 2 2  55 GLY C    C  19.242  -1.710 -15.081 1.00 . B B . 159 GLY C    1 1 
        1  1618 2 2  55 GLY CA   C  18.707  -1.247 -16.433 1.00 . B B . 159 GLY CA   1 1 
        1  1619 2 2  55 GLY H    H  20.196  -2.447 -17.340 1.00 . B B . 159 GLY H    1 1 
        1  1620 2 2  55 GLY HA2  H  18.591  -0.163 -16.400 1.00 . B B . 159 GLY HA2  1 1 
        1  1621 2 2  55 GLY HA3  H  17.730  -1.699 -16.604 1.00 . B B . 159 GLY HA3  1 1 
        1  1622 2 2  55 GLY N    N  19.622  -1.632 -17.503 1.00 . B B . 159 GLY N    1 1 
        1  1623 2 2  55 GLY O    O  20.356  -2.231 -14.991 1.00 . B B . 159 GLY O    1 1 
        1  1624 2 2  56 PHE C    C  17.520  -2.599 -11.988 1.00 . B B . 160 PHE C    1 1 
        1  1625 2 2  56 PHE CA   C  18.761  -2.061 -12.701 1.00 . B B . 160 PHE CA   1 1 
        1  1626 2 2  56 PHE CB   C  19.430  -1.007 -11.800 1.00 . B B . 160 PHE CB   1 1 
        1  1627 2 2  56 PHE CD1  C  20.624   0.632 -13.299 1.00 . B B . 160 PHE CD1  1 1 
        1  1628 2 2  56 PHE CD2  C  21.953  -0.667 -11.752 1.00 . B B . 160 PHE CD2  1 1 
        1  1629 2 2  56 PHE CE1  C  21.770   1.333 -13.676 1.00 . B B . 160 PHE CE1  1 1 
        1  1630 2 2  56 PHE CE2  C  23.098   0.057 -12.115 1.00 . B B . 160 PHE CE2  1 1 
        1  1631 2 2  56 PHE CG   C  20.701  -0.361 -12.314 1.00 . B B . 160 PHE CG   1 1 
        1  1632 2 2  56 PHE CZ   C  22.991   1.083 -13.049 1.00 . B B . 160 PHE CZ   1 1 
        1  1633 2 2  56 PHE H    H  17.555  -1.087 -14.156 1.00 . B B . 160 PHE H    1 1 
        1  1634 2 2  56 PHE HA   H  19.445  -2.898 -12.839 1.00 . B B . 160 PHE HA   1 1 
        1  1635 2 2  56 PHE HB2  H  18.710  -0.213 -11.600 1.00 . B B . 160 PHE HB2  1 1 
        1  1636 2 2  56 PHE HB3  H  19.655  -1.468 -10.838 1.00 . B B . 160 PHE HB3  1 1 
        1  1637 2 2  56 PHE HD1  H  19.676   0.883 -13.751 1.00 . B B . 160 PHE HD1  1 1 
        1  1638 2 2  56 PHE HD2  H  22.047  -1.460 -11.025 1.00 . B B . 160 PHE HD2  1 1 
        1  1639 2 2  56 PHE HE1  H  21.708   2.134 -14.398 1.00 . B B . 160 PHE HE1  1 1 
        1  1640 2 2  56 PHE HE2  H  24.060  -0.159 -11.674 1.00 . B B . 160 PHE HE2  1 1 
        1  1641 2 2  56 PHE HZ   H  23.836   1.719 -13.267 1.00 . B B . 160 PHE HZ   1 1 
        1  1642 2 2  56 PHE N    N  18.450  -1.536 -14.026 1.00 . B B . 160 PHE N    1 1 
        1  1643 2 2  56 PHE O    O  16.388  -2.229 -12.299 1.00 . B B . 160 PHE O    1 1 
        1  1644 2 2  57 VAL C    C  17.121  -4.088  -8.717 1.00 . B B . 161 VAL C    1 1 
        1  1645 2 2  57 VAL CA   C  16.743  -4.148 -10.198 1.00 . B B . 161 VAL CA   1 1 
        1  1646 2 2  57 VAL CB   C  16.666  -5.614 -10.676 1.00 . B B . 161 VAL CB   1 1 
        1  1647 2 2  57 VAL CG1  C  15.654  -6.393  -9.840 1.00 . B B . 161 VAL CG1  1 1 
        1  1648 2 2  57 VAL CG2  C  16.214  -5.718 -12.139 1.00 . B B . 161 VAL CG2  1 1 
        1  1649 2 2  57 VAL H    H  18.720  -3.675 -10.805 1.00 . B B . 161 VAL H    1 1 
        1  1650 2 2  57 VAL HA   H  15.767  -3.681 -10.327 1.00 . B B . 161 VAL HA   1 1 
        1  1651 2 2  57 VAL HB   H  17.644  -6.084 -10.573 1.00 . B B . 161 VAL HB   1 1 
        1  1652 2 2  57 VAL HG11 H  14.694  -5.877  -9.870 1.00 . B B . 161 VAL HG11 1 1 
        1  1653 2 2  57 VAL HG12 H  15.536  -7.403 -10.235 1.00 . B B . 161 VAL HG12 1 1 
        1  1654 2 2  57 VAL HG13 H  16.002  -6.466  -8.810 1.00 . B B . 161 VAL HG13 1 1 
        1  1655 2 2  57 VAL HG21 H  16.952  -5.259 -12.797 1.00 . B B . 161 VAL HG21 1 1 
        1  1656 2 2  57 VAL HG22 H  16.122  -6.766 -12.424 1.00 . B B . 161 VAL HG22 1 1 
        1  1657 2 2  57 VAL HG23 H  15.251  -5.224 -12.274 1.00 . B B . 161 VAL HG23 1 1 
        1  1658 2 2  57 VAL N    N  17.755  -3.440 -10.986 1.00 . B B . 161 VAL N    1 1 
        1  1659 2 2  57 VAL O    O  18.298  -4.195  -8.384 1.00 . B B . 161 VAL O    1 1 
        1  1660 2 2  58 THR C    C  15.704  -5.208  -5.742 1.00 . B B . 162 THR C    1 1 
        1  1661 2 2  58 THR CA   C  16.330  -3.959  -6.363 1.00 . B B . 162 THR CA   1 1 
        1  1662 2 2  58 THR CB   C  15.736  -2.686  -5.736 1.00 . B B . 162 THR CB   1 1 
        1  1663 2 2  58 THR CG2  C  15.987  -2.574  -4.232 1.00 . B B . 162 THR CG2  1 1 
        1  1664 2 2  58 THR H    H  15.195  -3.859  -8.167 1.00 . B B . 162 THR H    1 1 
        1  1665 2 2  58 THR HA   H  17.397  -3.967  -6.141 1.00 . B B . 162 THR HA   1 1 
        1  1666 2 2  58 THR HB   H  14.660  -2.669  -5.909 1.00 . B B . 162 THR HB   1 1 
        1  1667 2 2  58 THR HG1  H  16.082  -1.538  -7.252 1.00 . B B . 162 THR HG1  1 1 
        1  1668 2 2  58 THR HG21 H  15.490  -3.390  -3.707 1.00 . B B . 162 THR HG21 1 1 
        1  1669 2 2  58 THR HG22 H  17.056  -2.612  -4.022 1.00 . B B . 162 THR HG22 1 1 
        1  1670 2 2  58 THR HG23 H  15.581  -1.631  -3.868 1.00 . B B . 162 THR HG23 1 1 
        1  1671 2 2  58 THR N    N  16.139  -3.962  -7.823 1.00 . B B . 162 THR N    1 1 
        1  1672 2 2  58 THR O    O  14.522  -5.484  -5.953 1.00 . B B . 162 THR O    1 1 
        1  1673 2 2  58 THR OG1  O  16.328  -1.548  -6.324 1.00 . B B . 162 THR OG1  1 1 
        1  1674 2 2  59 PHE C    C  16.102  -7.207  -2.874 1.00 . B B . 163 PHE C    1 1 
        1  1675 2 2  59 PHE CA   C  16.181  -7.269  -4.401 1.00 . B B . 163 PHE CA   1 1 
        1  1676 2 2  59 PHE CB   C  17.301  -8.240  -4.814 1.00 . B B . 163 PHE CB   1 1 
        1  1677 2 2  59 PHE CD1  C  17.482  -8.358  -7.328 1.00 . B B . 163 PHE CD1  1 1 
        1  1678 2 2  59 PHE CD2  C  16.497 -10.237  -6.126 1.00 . B B . 163 PHE CD2  1 1 
        1  1679 2 2  59 PHE CE1  C  17.339  -9.060  -8.535 1.00 . B B . 163 PHE CE1  1 1 
        1  1680 2 2  59 PHE CE2  C  16.356 -10.939  -7.335 1.00 . B B . 163 PHE CE2  1 1 
        1  1681 2 2  59 PHE CG   C  17.073  -8.953  -6.123 1.00 . B B . 163 PHE CG   1 1 
        1  1682 2 2  59 PHE CZ   C  16.791 -10.355  -8.536 1.00 . B B . 163 PHE CZ   1 1 
        1  1683 2 2  59 PHE H    H  17.414  -5.594  -4.754 1.00 . B B . 163 PHE H    1 1 
        1  1684 2 2  59 PHE HA   H  15.228  -7.636  -4.781 1.00 . B B . 163 PHE HA   1 1 
        1  1685 2 2  59 PHE HB2  H  18.255  -7.713  -4.847 1.00 . B B . 163 PHE HB2  1 1 
        1  1686 2 2  59 PHE HB3  H  17.447  -9.012  -4.058 1.00 . B B . 163 PHE HB3  1 1 
        1  1687 2 2  59 PHE HD1  H  17.921  -7.371  -7.325 1.00 . B B . 163 PHE HD1  1 1 
        1  1688 2 2  59 PHE HD2  H  16.185 -10.698  -5.201 1.00 . B B . 163 PHE HD2  1 1 
        1  1689 2 2  59 PHE HE1  H  17.665  -8.602  -9.457 1.00 . B B . 163 PHE HE1  1 1 
        1  1690 2 2  59 PHE HE2  H  15.929 -11.931  -7.342 1.00 . B B . 163 PHE HE2  1 1 
        1  1691 2 2  59 PHE HZ   H  16.714 -10.912  -9.459 1.00 . B B . 163 PHE HZ   1 1 
        1  1692 2 2  59 PHE N    N  16.492  -5.950  -4.960 1.00 . B B . 163 PHE N    1 1 
        1  1693 2 2  59 PHE O    O  16.904  -6.520  -2.242 1.00 . B B . 163 PHE O    1 1 
        1  1694 2 2  60 GLU C    C  16.095  -8.060   0.089 1.00 . B B . 164 GLU C    1 1 
        1  1695 2 2  60 GLU CA   C  14.864  -7.959  -0.841 1.00 . B B . 164 GLU CA   1 1 
        1  1696 2 2  60 GLU CB   C  13.805  -9.034  -0.529 1.00 . B B . 164 GLU CB   1 1 
        1  1697 2 2  60 GLU CD   C  13.132 -11.494  -0.543 1.00 . B B . 164 GLU CD   1 1 
        1  1698 2 2  60 GLU CG   C  14.258 -10.477  -0.808 1.00 . B B . 164 GLU CG   1 1 
        1  1699 2 2  60 GLU H    H  14.525  -8.457  -2.885 1.00 . B B . 164 GLU H    1 1 
        1  1700 2 2  60 GLU HA   H  14.405  -6.997  -0.613 1.00 . B B . 164 GLU HA   1 1 
        1  1701 2 2  60 GLU HB2  H  13.523  -8.947   0.520 1.00 . B B . 164 GLU HB2  1 1 
        1  1702 2 2  60 GLU HB3  H  12.920  -8.830  -1.132 1.00 . B B . 164 GLU HB3  1 1 
        1  1703 2 2  60 GLU HG2  H  14.589 -10.555  -1.844 1.00 . B B . 164 GLU HG2  1 1 
        1  1704 2 2  60 GLU HG3  H  15.108 -10.715  -0.168 1.00 . B B . 164 GLU HG3  1 1 
        1  1705 2 2  60 GLU N    N  15.166  -7.958  -2.285 1.00 . B B . 164 GLU N    1 1 
        1  1706 2 2  60 GLU O    O  16.121  -7.405   1.131 1.00 . B B . 164 GLU O    1 1 
        1  1707 2 2  60 GLU OE1  O  12.620 -11.560   0.600 1.00 . B B . 164 GLU OE1  1 1 
        1  1708 2 2  60 GLU OE2  O  12.765 -12.244  -1.479 1.00 . B B . 164 GLU OE2  1 1 
        1  1709 2 2  61 ASN C    C  19.516  -9.472  -0.617 1.00 . B B . 165 ASN C    1 1 
        1  1710 2 2  61 ASN CA   C  18.455  -8.858   0.323 1.00 . B B . 165 ASN CA   1 1 
        1  1711 2 2  61 ASN CB   C  18.451  -9.517   1.715 1.00 . B B . 165 ASN CB   1 1 
        1  1712 2 2  61 ASN CG   C  18.427 -11.001   1.601 1.00 . B B . 165 ASN CG   1 1 
        1  1713 2 2  61 ASN H    H  17.024  -9.343  -1.161 1.00 . B B . 165 ASN H    1 1 
        1  1714 2 2  61 ASN HA   H  18.744  -7.820   0.490 1.00 . B B . 165 ASN HA   1 1 
        1  1715 2 2  61 ASN HB2  H  19.380  -9.289   2.238 1.00 . B B . 165 ASN HB2  1 1 
        1  1716 2 2  61 ASN HB3  H  17.609  -9.169   2.313 1.00 . B B . 165 ASN HB3  1 1 
        1  1717 2 2  61 ASN HD21 H  16.504 -10.894   1.087 1.00 . B B . 165 ASN HD21 1 1 
        1  1718 2 2  61 ASN HD22 H  17.432 -12.306   0.631 1.00 . B B . 165 ASN HD22 1 1 
        1  1719 2 2  61 ASN N    N  17.120  -8.838  -0.292 1.00 . B B . 165 ASN N    1 1 
        1  1720 2 2  61 ASN ND2  N  17.299 -11.502   1.227 1.00 . B B . 165 ASN ND2  1 1 
        1  1721 2 2  61 ASN O    O  19.192 -10.149  -1.599 1.00 . B B . 165 ASN O    1 1 
        1  1722 2 2  61 ASN OD1  O  19.432 -11.687   1.700 1.00 . B B . 165 ASN OD1  1 1 
        1  1723 2 2  62 SER C    C  22.018 -11.170  -1.396 1.00 . B B . 166 SER C    1 1 
        1  1724 2 2  62 SER CA   C  21.950  -9.666  -1.103 1.00 . B B . 166 SER CA   1 1 
        1  1725 2 2  62 SER CB   C  23.243  -9.209  -0.418 1.00 . B B . 166 SER CB   1 1 
        1  1726 2 2  62 SER H    H  20.996  -8.750   0.559 1.00 . B B . 166 SER H    1 1 
        1  1727 2 2  62 SER HA   H  21.884  -9.161  -2.067 1.00 . B B . 166 SER HA   1 1 
        1  1728 2 2  62 SER HB2  H  24.100  -9.583  -0.978 1.00 . B B . 166 SER HB2  1 1 
        1  1729 2 2  62 SER HB3  H  23.275  -8.119  -0.410 1.00 . B B . 166 SER HB3  1 1 
        1  1730 2 2  62 SER HG   H  24.126  -9.395   1.313 1.00 . B B . 166 SER HG   1 1 
        1  1731 2 2  62 SER N    N  20.794  -9.250  -0.295 1.00 . B B . 166 SER N    1 1 
        1  1732 2 2  62 SER O    O  22.320 -11.561  -2.525 1.00 . B B . 166 SER O    1 1 
        1  1733 2 2  62 SER OG   O  23.298  -9.681   0.920 1.00 . B B . 166 SER OG   1 1 
        1  1734 2 2  63 ALA C    C  20.726 -14.072  -1.557 1.00 . B B . 167 ALA C    1 1 
        1  1735 2 2  63 ALA CA   C  21.748 -13.475  -0.568 1.00 . B B . 167 ALA CA   1 1 
        1  1736 2 2  63 ALA CB   C  21.624 -14.128   0.809 1.00 . B B . 167 ALA CB   1 1 
        1  1737 2 2  63 ALA H    H  21.417 -11.647   0.476 1.00 . B B . 167 ALA H    1 1 
        1  1738 2 2  63 ALA HA   H  22.739 -13.713  -0.952 1.00 . B B . 167 ALA HA   1 1 
        1  1739 2 2  63 ALA HB1  H  21.820 -15.196   0.713 1.00 . B B . 167 ALA HB1  1 1 
        1  1740 2 2  63 ALA HB2  H  22.353 -13.690   1.491 1.00 . B B . 167 ALA HB2  1 1 
        1  1741 2 2  63 ALA HB3  H  20.615 -13.987   1.198 1.00 . B B . 167 ALA HB3  1 1 
        1  1742 2 2  63 ALA N    N  21.680 -12.022  -0.425 1.00 . B B . 167 ALA N    1 1 
        1  1743 2 2  63 ALA O    O  20.834 -15.258  -1.874 1.00 . B B . 167 ALA O    1 1 
        1  1744 2 2  64 ASP C    C  19.074 -12.877  -4.419 1.00 . B B . 168 ASP C    1 1 
        1  1745 2 2  64 ASP CA   C  18.831 -13.664  -3.121 1.00 . B B . 168 ASP CA   1 1 
        1  1746 2 2  64 ASP CB   C  17.408 -13.443  -2.603 1.00 . B B . 168 ASP CB   1 1 
        1  1747 2 2  64 ASP CG   C  17.095 -14.353  -1.405 1.00 . B B . 168 ASP CG   1 1 
        1  1748 2 2  64 ASP H    H  19.729 -12.321  -1.748 1.00 . B B . 168 ASP H    1 1 
        1  1749 2 2  64 ASP HA   H  18.940 -14.721  -3.362 1.00 . B B . 168 ASP HA   1 1 
        1  1750 2 2  64 ASP HB2  H  17.283 -12.397  -2.323 1.00 . B B . 168 ASP HB2  1 1 
        1  1751 2 2  64 ASP HB3  H  16.705 -13.650  -3.409 1.00 . B B . 168 ASP HB3  1 1 
        1  1752 2 2  64 ASP N    N  19.784 -13.275  -2.076 1.00 . B B . 168 ASP N    1 1 
        1  1753 2 2  64 ASP O    O  18.863 -13.402  -5.513 1.00 . B B . 168 ASP O    1 1 
        1  1754 2 2  64 ASP OD1  O  16.837 -15.565  -1.601 1.00 . B B . 168 ASP OD1  1 1 
        1  1755 2 2  64 ASP OD2  O  17.107 -13.847  -0.260 1.00 . B B . 168 ASP OD2  1 1 
        1  1756 2 2  65 ALA C    C  21.227 -11.599  -6.179 1.00 . B B . 169 ALA C    1 1 
        1  1757 2 2  65 ALA CA   C  20.101 -10.865  -5.427 1.00 . B B . 169 ALA CA   1 1 
        1  1758 2 2  65 ALA CB   C  20.586  -9.524  -4.855 1.00 . B B . 169 ALA CB   1 1 
        1  1759 2 2  65 ALA H    H  19.704 -11.260  -3.382 1.00 . B B . 169 ALA H    1 1 
        1  1760 2 2  65 ALA HA   H  19.286 -10.682  -6.128 1.00 . B B . 169 ALA HA   1 1 
        1  1761 2 2  65 ALA HB1  H  19.865  -9.138  -4.135 1.00 . B B . 169 ALA HB1  1 1 
        1  1762 2 2  65 ALA HB2  H  21.535  -9.654  -4.334 1.00 . B B . 169 ALA HB2  1 1 
        1  1763 2 2  65 ALA HB3  H  20.716  -8.804  -5.662 1.00 . B B . 169 ALA HB3  1 1 
        1  1764 2 2  65 ALA N    N  19.603 -11.653  -4.306 1.00 . B B . 169 ALA N    1 1 
        1  1765 2 2  65 ALA O    O  21.150 -11.838  -7.383 1.00 . B B . 169 ALA O    1 1 
        1  1766 2 2  66 ASP C    C  23.113 -14.054  -6.687 1.00 . B B . 170 ASP C    1 1 
        1  1767 2 2  66 ASP CA   C  23.438 -12.674  -6.070 1.00 . B B . 170 ASP CA   1 1 
        1  1768 2 2  66 ASP CB   C  24.618 -12.692  -5.087 1.00 . B B . 170 ASP CB   1 1 
        1  1769 2 2  66 ASP CG   C  25.269 -11.298  -4.978 1.00 . B B . 170 ASP CG   1 1 
        1  1770 2 2  66 ASP H    H  22.279 -11.831  -4.472 1.00 . B B . 170 ASP H    1 1 
        1  1771 2 2  66 ASP HA   H  23.750 -12.048  -6.906 1.00 . B B . 170 ASP HA   1 1 
        1  1772 2 2  66 ASP HB2  H  24.281 -13.042  -4.112 1.00 . B B . 170 ASP HB2  1 1 
        1  1773 2 2  66 ASP HB3  H  25.369 -13.391  -5.454 1.00 . B B . 170 ASP HB3  1 1 
        1  1774 2 2  66 ASP N    N  22.272 -12.024  -5.463 1.00 . B B . 170 ASP N    1 1 
        1  1775 2 2  66 ASP O    O  23.808 -14.480  -7.610 1.00 . B B . 170 ASP O    1 1 
        1  1776 2 2  66 ASP OD1  O  26.013 -10.900  -5.907 1.00 . B B . 170 ASP OD1  1 1 
        1  1777 2 2  66 ASP OD2  O  25.047 -10.583  -3.973 1.00 . B B . 170 ASP OD2  1 1 
        1  1778 2 2  67 ARG C    C  21.012 -15.584  -8.379 1.00 . B B . 171 ARG C    1 1 
        1  1779 2 2  67 ARG CA   C  21.477 -15.907  -6.957 1.00 . B B . 171 ARG CA   1 1 
        1  1780 2 2  67 ARG CB   C  20.319 -16.513  -6.168 1.00 . B B . 171 ARG CB   1 1 
        1  1781 2 2  67 ARG CD   C  21.737 -17.838  -4.404 1.00 . B B . 171 ARG CD   1 1 
        1  1782 2 2  67 ARG CG   C  20.643 -16.802  -4.704 1.00 . B B . 171 ARG CG   1 1 
        1  1783 2 2  67 ARG CZ   C  23.875 -16.558  -4.061 1.00 . B B . 171 ARG CZ   1 1 
        1  1784 2 2  67 ARG H    H  21.521 -14.379  -5.462 1.00 . B B . 171 ARG H    1 1 
        1  1785 2 2  67 ARG HA   H  22.242 -16.680  -7.024 1.00 . B B . 171 ARG HA   1 1 
        1  1786 2 2  67 ARG HB2  H  19.465 -15.837  -6.199 1.00 . B B . 171 ARG HB2  1 1 
        1  1787 2 2  67 ARG HB3  H  20.023 -17.445  -6.650 1.00 . B B . 171 ARG HB3  1 1 
        1  1788 2 2  67 ARG HD2  H  21.691 -18.073  -3.340 1.00 . B B . 171 ARG HD2  1 1 
        1  1789 2 2  67 ARG HD3  H  21.521 -18.752  -4.958 1.00 . B B . 171 ARG HD3  1 1 
        1  1790 2 2  67 ARG HE   H  23.544 -17.780  -5.548 1.00 . B B . 171 ARG HE   1 1 
        1  1791 2 2  67 ARG HG2  H  20.887 -15.861  -4.211 1.00 . B B . 171 ARG HG2  1 1 
        1  1792 2 2  67 ARG HG3  H  19.720 -17.181  -4.264 1.00 . B B . 171 ARG HG3  1 1 
        1  1793 2 2  67 ARG HH11 H  22.556 -16.060  -2.634 1.00 . B B . 171 ARG HH11 1 1 
        1  1794 2 2  67 ARG HH12 H  24.150 -15.347  -2.479 1.00 . B B . 171 ARG HH12 1 1 
        1  1795 2 2  67 ARG HH21 H  25.316 -16.820  -5.372 1.00 . B B . 171 ARG HH21 1 1 
        1  1796 2 2  67 ARG HH22 H  25.732 -15.748  -4.036 1.00 . B B . 171 ARG HH22 1 1 
        1  1797 2 2  67 ARG N    N  22.020 -14.718  -6.272 1.00 . B B . 171 ARG N    1 1 
        1  1798 2 2  67 ARG NE   N  23.101 -17.386  -4.730 1.00 . B B . 171 ARG NE   1 1 
        1  1799 2 2  67 ARG NH1  N  23.499 -15.939  -2.975 1.00 . B B . 171 ARG NH1  1 1 
        1  1800 2 2  67 ARG NH2  N  25.072 -16.343  -4.515 1.00 . B B . 171 ARG NH2  1 1 
        1  1801 2 2  67 ARG O    O  21.378 -16.273  -9.328 1.00 . B B . 171 ARG O    1 1 
        1  1802 2 2  68 ALA C    C  21.101 -13.674 -10.721 1.00 . B B . 172 ALA C    1 1 
        1  1803 2 2  68 ALA CA   C  19.875 -14.019  -9.873 1.00 . B B . 172 ALA CA   1 1 
        1  1804 2 2  68 ALA CB   C  18.978 -12.791  -9.742 1.00 . B B . 172 ALA CB   1 1 
        1  1805 2 2  68 ALA H    H  20.034 -13.938  -7.738 1.00 . B B . 172 ALA H    1 1 
        1  1806 2 2  68 ALA HA   H  19.326 -14.806 -10.391 1.00 . B B . 172 ALA HA   1 1 
        1  1807 2 2  68 ALA HB1  H  18.687 -12.481 -10.746 1.00 . B B . 172 ALA HB1  1 1 
        1  1808 2 2  68 ALA HB2  H  18.097 -13.029  -9.147 1.00 . B B . 172 ALA HB2  1 1 
        1  1809 2 2  68 ALA HB3  H  19.526 -11.976  -9.268 1.00 . B B . 172 ALA HB3  1 1 
        1  1810 2 2  68 ALA N    N  20.258 -14.499  -8.548 1.00 . B B . 172 ALA N    1 1 
        1  1811 2 2  68 ALA O    O  21.167 -14.047 -11.890 1.00 . B B . 172 ALA O    1 1 
        1  1812 2 2  69 ARG C    C  24.104 -13.749 -11.357 1.00 . B B . 173 ARG C    1 1 
        1  1813 2 2  69 ARG CA   C  23.314 -12.577 -10.788 1.00 . B B . 173 ARG CA   1 1 
        1  1814 2 2  69 ARG CB   C  24.099 -11.782  -9.741 1.00 . B B . 173 ARG CB   1 1 
        1  1815 2 2  69 ARG CD   C  26.110 -10.536  -9.071 1.00 . B B . 173 ARG CD   1 1 
        1  1816 2 2  69 ARG CG   C  25.348 -11.097 -10.275 1.00 . B B . 173 ARG CG   1 1 
        1  1817 2 2  69 ARG CZ   C  28.258  -9.419  -8.571 1.00 . B B . 173 ARG CZ   1 1 
        1  1818 2 2  69 ARG H    H  21.981 -12.700  -9.168 1.00 . B B . 173 ARG H    1 1 
        1  1819 2 2  69 ARG HA   H  23.040 -11.953 -11.638 1.00 . B B . 173 ARG HA   1 1 
        1  1820 2 2  69 ARG HB2  H  23.449 -11.025  -9.302 1.00 . B B . 173 ARG HB2  1 1 
        1  1821 2 2  69 ARG HB3  H  24.406 -12.469  -8.952 1.00 . B B . 173 ARG HB3  1 1 
        1  1822 2 2  69 ARG HD2  H  25.475  -9.815  -8.557 1.00 . B B . 173 ARG HD2  1 1 
        1  1823 2 2  69 ARG HD3  H  26.322 -11.364  -8.395 1.00 . B B . 173 ARG HD3  1 1 
        1  1824 2 2  69 ARG HE   H  27.621  -9.853 -10.419 1.00 . B B . 173 ARG HE   1 1 
        1  1825 2 2  69 ARG HG2  H  25.960 -11.836 -10.794 1.00 . B B . 173 ARG HG2  1 1 
        1  1826 2 2  69 ARG HG3  H  25.059 -10.294 -10.953 1.00 . B B . 173 ARG HG3  1 1 
        1  1827 2 2  69 ARG HH11 H  27.276  -9.997  -6.920 1.00 . B B . 173 ARG HH11 1 1 
        1  1828 2 2  69 ARG HH12 H  28.786  -9.172  -6.643 1.00 . B B . 173 ARG HH12 1 1 
        1  1829 2 2  69 ARG HH21 H  29.552  -8.801  -9.980 1.00 . B B . 173 ARG HH21 1 1 
        1  1830 2 2  69 ARG HH22 H  30.031  -8.504  -8.332 1.00 . B B . 173 ARG HH22 1 1 
        1  1831 2 2  69 ARG N    N  22.090 -12.997 -10.127 1.00 . B B . 173 ARG N    1 1 
        1  1832 2 2  69 ARG NE   N  27.382  -9.895  -9.438 1.00 . B B . 173 ARG NE   1 1 
        1  1833 2 2  69 ARG NH1  N  28.078  -9.502  -7.283 1.00 . B B . 173 ARG NH1  1 1 
        1  1834 2 2  69 ARG NH2  N  29.347  -8.843  -8.992 1.00 . B B . 173 ARG NH2  1 1 
        1  1835 2 2  69 ARG O    O  24.435 -13.725 -12.538 1.00 . B B . 173 ARG O    1 1 
        1  1836 2 2  70 GLU C    C  24.352 -16.791 -12.099 1.00 . B B . 174 GLU C    1 1 
        1  1837 2 2  70 GLU CA   C  25.115 -15.956 -11.044 1.00 . B B . 174 GLU CA   1 1 
        1  1838 2 2  70 GLU CB   C  25.592 -16.796  -9.848 1.00 . B B . 174 GLU CB   1 1 
        1  1839 2 2  70 GLU CD   C  24.997 -18.396  -7.968 1.00 . B B . 174 GLU CD   1 1 
        1  1840 2 2  70 GLU CG   C  24.466 -17.551  -9.137 1.00 . B B . 174 GLU CG   1 1 
        1  1841 2 2  70 GLU H    H  24.053 -14.784  -9.608 1.00 . B B . 174 GLU H    1 1 
        1  1842 2 2  70 GLU HA   H  26.012 -15.586 -11.540 1.00 . B B . 174 GLU HA   1 1 
        1  1843 2 2  70 GLU HB2  H  26.323 -17.522 -10.205 1.00 . B B . 174 GLU HB2  1 1 
        1  1844 2 2  70 GLU HB3  H  26.087 -16.141  -9.131 1.00 . B B . 174 GLU HB3  1 1 
        1  1845 2 2  70 GLU HG2  H  23.709 -16.853  -8.779 1.00 . B B . 174 GLU HG2  1 1 
        1  1846 2 2  70 GLU HG3  H  23.968 -18.185  -9.871 1.00 . B B . 174 GLU HG3  1 1 
        1  1847 2 2  70 GLU N    N  24.362 -14.793 -10.569 1.00 . B B . 174 GLU N    1 1 
        1  1848 2 2  70 GLU O    O  24.984 -17.520 -12.869 1.00 . B B . 174 GLU O    1 1 
        1  1849 2 2  70 GLU OE1  O  25.429 -19.552  -8.197 1.00 . B B . 174 GLU OE1  1 1 
        1  1850 2 2  70 GLU OE2  O  24.967 -17.915  -6.809 1.00 . B B . 174 GLU OE2  1 1 
        1  1851 2 2  71 LYS C    C  21.858 -16.697 -14.416 1.00 . B B . 175 LYS C    1 1 
        1  1852 2 2  71 LYS CA   C  22.150 -17.424 -13.092 1.00 . B B . 175 LYS CA   1 1 
        1  1853 2 2  71 LYS CB   C  20.849 -17.790 -12.356 1.00 . B B . 175 LYS CB   1 1 
        1  1854 2 2  71 LYS CD   C  21.388 -20.182 -11.567 1.00 . B B . 175 LYS CD   1 1 
        1  1855 2 2  71 LYS CE   C  21.671 -21.013 -10.311 1.00 . B B . 175 LYS CE   1 1 
        1  1856 2 2  71 LYS CG   C  21.103 -18.730 -11.162 1.00 . B B . 175 LYS CG   1 1 
        1  1857 2 2  71 LYS H    H  22.563 -16.134 -11.438 1.00 . B B . 175 LYS H    1 1 
        1  1858 2 2  71 LYS HA   H  22.646 -18.356 -13.363 1.00 . B B . 175 LYS HA   1 1 
        1  1859 2 2  71 LYS HB2  H  20.379 -16.877 -11.990 1.00 . B B . 175 LYS HB2  1 1 
        1  1860 2 2  71 LYS HB3  H  20.161 -18.273 -13.050 1.00 . B B . 175 LYS HB3  1 1 
        1  1861 2 2  71 LYS HD2  H  20.520 -20.587 -12.088 1.00 . B B . 175 LYS HD2  1 1 
        1  1862 2 2  71 LYS HD3  H  22.256 -20.224 -12.225 1.00 . B B . 175 LYS HD3  1 1 
        1  1863 2 2  71 LYS HE2  H  22.548 -20.601  -9.811 1.00 . B B . 175 LYS HE2  1 1 
        1  1864 2 2  71 LYS HE3  H  20.824 -20.916  -9.632 1.00 . B B . 175 LYS HE3  1 1 
        1  1865 2 2  71 LYS HG2  H  21.931 -18.354 -10.561 1.00 . B B . 175 LYS HG2  1 1 
        1  1866 2 2  71 LYS HG3  H  20.239 -18.698 -10.498 1.00 . B B . 175 LYS HG3  1 1 
        1  1867 2 2  71 LYS HZ1  H  22.089 -22.982  -9.803 1.00 . B B . 175 LYS HZ1  1 1 
        1  1868 2 2  71 LYS HZ2  H  21.098 -22.854 -11.090 1.00 . B B . 175 LYS HZ2  1 1 
        1  1869 2 2  71 LYS HZ3  H  22.696 -22.558 -11.253 1.00 . B B . 175 LYS HZ3  1 1 
        1  1870 2 2  71 LYS N    N  23.016 -16.666 -12.167 1.00 . B B . 175 LYS N    1 1 
        1  1871 2 2  71 LYS NZ   N  21.903 -22.445 -10.638 1.00 . B B . 175 LYS NZ   1 1 
        1  1872 2 2  71 LYS O    O  22.003 -17.303 -15.478 1.00 . B B . 175 LYS O    1 1 
        1  1873 2 2  72 LEU C    C  22.277 -13.923 -16.235 1.00 . B B . 176 LEU C    1 1 
        1  1874 2 2  72 LEU CA   C  21.090 -14.601 -15.536 1.00 . B B . 176 LEU CA   1 1 
        1  1875 2 2  72 LEU CB   C  20.040 -13.570 -15.084 1.00 . B B . 176 LEU CB   1 1 
        1  1876 2 2  72 LEU CD1  C  18.372 -15.554 -14.724 1.00 . B B . 176 LEU CD1  1 1 
        1  1877 2 2  72 LEU CD2  C  17.744 -13.273 -14.093 1.00 . B B . 176 LEU CD2  1 1 
        1  1878 2 2  72 LEU CG   C  18.587 -14.084 -15.072 1.00 . B B . 176 LEU CG   1 1 
        1  1879 2 2  72 LEU H    H  21.324 -15.000 -13.464 1.00 . B B . 176 LEU H    1 1 
        1  1880 2 2  72 LEU HA   H  20.637 -15.242 -16.292 1.00 . B B . 176 LEU HA   1 1 
        1  1881 2 2  72 LEU HB2  H  20.312 -13.188 -14.100 1.00 . B B . 176 LEU HB2  1 1 
        1  1882 2 2  72 LEU HB3  H  20.065 -12.720 -15.766 1.00 . B B . 176 LEU HB3  1 1 
        1  1883 2 2  72 LEU HD11 H  18.791 -15.750 -13.737 1.00 . B B . 176 LEU HD11 1 1 
        1  1884 2 2  72 LEU HD12 H  17.303 -15.768 -14.747 1.00 . B B . 176 LEU HD12 1 1 
        1  1885 2 2  72 LEU HD13 H  18.852 -16.192 -15.466 1.00 . B B . 176 LEU HD13 1 1 
        1  1886 2 2  72 LEU HD21 H  18.236 -13.218 -13.122 1.00 . B B . 176 LEU HD21 1 1 
        1  1887 2 2  72 LEU HD22 H  17.607 -12.276 -14.510 1.00 . B B . 176 LEU HD22 1 1 
        1  1888 2 2  72 LEU HD23 H  16.758 -13.719 -13.967 1.00 . B B . 176 LEU HD23 1 1 
        1  1889 2 2  72 LEU HG   H  18.190 -13.923 -16.075 1.00 . B B . 176 LEU HG   1 1 
        1  1890 2 2  72 LEU N    N  21.476 -15.416 -14.372 1.00 . B B . 176 LEU N    1 1 
        1  1891 2 2  72 LEU O    O  22.168 -13.583 -17.414 1.00 . B B . 176 LEU O    1 1 
        1  1892 2 2  73 HIS C    C  25.048 -14.299 -17.349 1.00 . B B . 177 HIS C    1 1 
        1  1893 2 2  73 HIS CA   C  24.654 -13.310 -16.235 1.00 . B B . 177 HIS CA   1 1 
        1  1894 2 2  73 HIS CB   C  25.794 -13.117 -15.229 1.00 . B B . 177 HIS CB   1 1 
        1  1895 2 2  73 HIS CD2  C  28.148 -13.204 -16.233 1.00 . B B . 177 HIS CD2  1 1 
        1  1896 2 2  73 HIS CE1  C  28.318 -11.106 -16.897 1.00 . B B . 177 HIS CE1  1 1 
        1  1897 2 2  73 HIS CG   C  27.017 -12.530 -15.880 1.00 . B B . 177 HIS CG   1 1 
        1  1898 2 2  73 HIS H    H  23.423 -13.932 -14.567 1.00 . B B . 177 HIS H    1 1 
        1  1899 2 2  73 HIS HA   H  24.466 -12.345 -16.707 1.00 . B B . 177 HIS HA   1 1 
        1  1900 2 2  73 HIS HB2  H  25.473 -12.418 -14.456 1.00 . B B . 177 HIS HB2  1 1 
        1  1901 2 2  73 HIS HB3  H  26.045 -14.069 -14.763 1.00 . B B . 177 HIS HB3  1 1 
        1  1902 2 2  73 HIS HD2  H  28.347 -14.252 -16.067 1.00 . B B . 177 HIS HD2  1 1 
        1  1903 2 2  73 HIS HE1  H  28.691 -10.199 -17.349 1.00 . B B . 177 HIS HE1  1 1 
        1  1904 2 2  73 HIS HE2  H  29.874 -12.462 -17.257 1.00 . B B . 177 HIS HE2  1 1 
        1  1905 2 2  73 HIS N    N  23.415 -13.738 -15.558 1.00 . B B . 177 HIS N    1 1 
        1  1906 2 2  73 HIS ND1  N  27.121 -11.209 -16.304 1.00 . B B . 177 HIS ND1  1 1 
        1  1907 2 2  73 HIS NE2  N  28.960 -12.287 -16.866 1.00 . B B . 177 HIS NE2  1 1 
        1  1908 2 2  73 HIS O    O  25.399 -15.448 -17.072 1.00 . B B . 177 HIS O    1 1 
        1  1909 2 2  74 GLY C    C  23.987 -15.213 -20.529 1.00 . B B . 178 GLY C    1 1 
        1  1910 2 2  74 GLY CA   C  25.233 -14.675 -19.802 1.00 . B B . 178 GLY CA   1 1 
        1  1911 2 2  74 GLY H    H  24.680 -12.903 -18.767 1.00 . B B . 178 GLY H    1 1 
        1  1912 2 2  74 GLY HA2  H  25.795 -14.059 -20.504 1.00 . B B . 178 GLY HA2  1 1 
        1  1913 2 2  74 GLY HA3  H  25.858 -15.531 -19.545 1.00 . B B . 178 GLY HA3  1 1 
        1  1914 2 2  74 GLY N    N  24.959 -13.861 -18.611 1.00 . B B . 178 GLY N    1 1 
        1  1915 2 2  74 GLY O    O  24.129 -15.865 -21.564 1.00 . B B . 178 GLY O    1 1 
        1  1916 2 2  75 THR C    C  21.265 -14.444 -21.907 1.00 . B B . 179 THR C    1 1 
        1  1917 2 2  75 THR CA   C  21.512 -15.334 -20.691 1.00 . B B . 179 THR CA   1 1 
        1  1918 2 2  75 THR CB   C  20.341 -15.189 -19.703 1.00 . B B . 179 THR CB   1 1 
        1  1919 2 2  75 THR CG2  C  18.965 -15.424 -20.326 1.00 . B B . 179 THR CG2  1 1 
        1  1920 2 2  75 THR H    H  22.694 -14.381 -19.205 1.00 . B B . 179 THR H    1 1 
        1  1921 2 2  75 THR HA   H  21.570 -16.372 -21.016 1.00 . B B . 179 THR HA   1 1 
        1  1922 2 2  75 THR HB   H  20.351 -14.186 -19.276 1.00 . B B . 179 THR HB   1 1 
        1  1923 2 2  75 THR HG1  H  20.415 -17.013 -19.047 1.00 . B B . 179 THR HG1  1 1 
        1  1924 2 2  75 THR HG21 H  18.748 -14.647 -21.059 1.00 . B B . 179 THR HG21 1 1 
        1  1925 2 2  75 THR HG22 H  18.932 -16.399 -20.812 1.00 . B B . 179 THR HG22 1 1 
        1  1926 2 2  75 THR HG23 H  18.207 -15.375 -19.545 1.00 . B B . 179 THR HG23 1 1 
        1  1927 2 2  75 THR N    N  22.774 -14.953 -20.034 1.00 . B B . 179 THR N    1 1 
        1  1928 2 2  75 THR O    O  21.298 -13.218 -21.801 1.00 . B B . 179 THR O    1 1 
        1  1929 2 2  75 THR OG1  O  20.479 -16.135 -18.664 1.00 . B B . 179 THR OG1  1 1 
        1  1930 2 2  76 VAL C    C  19.149 -14.160 -24.433 1.00 . B B . 180 VAL C    1 1 
        1  1931 2 2  76 VAL CA   C  20.665 -14.292 -24.290 1.00 . B B . 180 VAL CA   1 1 
        1  1932 2 2  76 VAL CB   C  21.410 -14.835 -25.534 1.00 . B B . 180 VAL CB   1 1 
        1  1933 2 2  76 VAL CG1  C  22.667 -15.659 -25.215 1.00 . B B . 180 VAL CG1  1 1 
        1  1934 2 2  76 VAL CG2  C  20.580 -15.636 -26.539 1.00 . B B . 180 VAL CG2  1 1 
        1  1935 2 2  76 VAL H    H  21.031 -16.039 -23.152 1.00 . B B . 180 VAL H    1 1 
        1  1936 2 2  76 VAL HA   H  21.038 -13.276 -24.162 1.00 . B B . 180 VAL HA   1 1 
        1  1937 2 2  76 VAL HB   H  21.758 -13.946 -26.060 1.00 . B B . 180 VAL HB   1 1 
        1  1938 2 2  76 VAL HG11 H  23.254 -15.793 -26.124 1.00 . B B . 180 VAL HG11 1 1 
        1  1939 2 2  76 VAL HG12 H  23.280 -15.142 -24.476 1.00 . B B . 180 VAL HG12 1 1 
        1  1940 2 2  76 VAL HG13 H  22.387 -16.640 -24.830 1.00 . B B . 180 VAL HG13 1 1 
        1  1941 2 2  76 VAL HG21 H  19.760 -15.024 -26.917 1.00 . B B . 180 VAL HG21 1 1 
        1  1942 2 2  76 VAL HG22 H  21.213 -15.911 -27.383 1.00 . B B . 180 VAL HG22 1 1 
        1  1943 2 2  76 VAL HG23 H  20.188 -16.538 -26.069 1.00 . B B . 180 VAL HG23 1 1 
        1  1944 2 2  76 VAL N    N  20.988 -15.033 -23.071 1.00 . B B . 180 VAL N    1 1 
        1  1945 2 2  76 VAL O    O  18.424 -15.159 -24.422 1.00 . B B . 180 VAL O    1 1 
        1  1946 2 2  77 VAL C    C  17.025 -11.729 -25.883 1.00 . B B . 181 VAL C    1 1 
        1  1947 2 2  77 VAL CA   C  17.244 -12.573 -24.625 1.00 . B B . 181 VAL CA   1 1 
        1  1948 2 2  77 VAL CB   C  16.776 -11.878 -23.331 1.00 . B B . 181 VAL CB   1 1 
        1  1949 2 2  77 VAL CG1  C  17.239 -12.583 -22.056 1.00 . B B . 181 VAL CG1  1 1 
        1  1950 2 2  77 VAL CG2  C  17.143 -10.398 -23.237 1.00 . B B . 181 VAL CG2  1 1 
        1  1951 2 2  77 VAL H    H  19.290 -12.134 -24.458 1.00 . B B . 181 VAL H    1 1 
        1  1952 2 2  77 VAL HA   H  16.657 -13.485 -24.730 1.00 . B B . 181 VAL HA   1 1 
        1  1953 2 2  77 VAL HB   H  15.688 -11.951 -23.332 1.00 . B B . 181 VAL HB   1 1 
        1  1954 2 2  77 VAL HG11 H  16.740 -12.144 -21.192 1.00 . B B . 181 VAL HG11 1 1 
        1  1955 2 2  77 VAL HG12 H  16.971 -13.638 -22.110 1.00 . B B . 181 VAL HG12 1 1 
        1  1956 2 2  77 VAL HG13 H  18.317 -12.477 -21.933 1.00 . B B . 181 VAL HG13 1 1 
        1  1957 2 2  77 VAL HG21 H  16.850  -9.993 -22.269 1.00 . B B . 181 VAL HG21 1 1 
        1  1958 2 2  77 VAL HG22 H  18.215 -10.264 -23.381 1.00 . B B . 181 VAL HG22 1 1 
        1  1959 2 2  77 VAL HG23 H  16.600  -9.861 -24.015 1.00 . B B . 181 VAL HG23 1 1 
        1  1960 2 2  77 VAL N    N  18.664 -12.921 -24.547 1.00 . B B . 181 VAL N    1 1 
        1  1961 2 2  77 VAL O    O  17.794 -10.809 -26.166 1.00 . B B . 181 VAL O    1 1 
        1  1962 2 2  78 GLU C    C  17.112 -11.541 -28.933 1.00 . B B . 182 GLU C    1 1 
        1  1963 2 2  78 GLU CA   C  15.827 -11.572 -28.059 1.00 . B B . 182 GLU CA   1 1 
        1  1964 2 2  78 GLU CB   C  15.074 -10.237 -28.038 1.00 . B B . 182 GLU CB   1 1 
        1  1965 2 2  78 GLU CD   C  12.803  -9.141 -27.732 1.00 . B B . 182 GLU CD   1 1 
        1  1966 2 2  78 GLU CG   C  13.713 -10.317 -27.327 1.00 . B B . 182 GLU CG   1 1 
        1  1967 2 2  78 GLU H    H  15.384 -12.801 -26.385 1.00 . B B . 182 GLU H    1 1 
        1  1968 2 2  78 GLU HA   H  15.171 -12.288 -28.554 1.00 . B B . 182 GLU HA   1 1 
        1  1969 2 2  78 GLU HB2  H  15.686  -9.459 -27.582 1.00 . B B . 182 GLU HB2  1 1 
        1  1970 2 2  78 GLU HB3  H  14.899  -9.985 -29.084 1.00 . B B . 182 GLU HB3  1 1 
        1  1971 2 2  78 GLU HG2  H  13.224 -11.254 -27.593 1.00 . B B . 182 GLU HG2  1 1 
        1  1972 2 2  78 GLU HG3  H  13.872 -10.324 -26.249 1.00 . B B . 182 GLU HG3  1 1 
        1  1973 2 2  78 GLU N    N  16.027 -12.085 -26.693 1.00 . B B . 182 GLU N    1 1 
        1  1974 2 2  78 GLU O    O  17.268 -10.718 -29.840 1.00 . B B . 182 GLU O    1 1 
        1  1975 2 2  78 GLU OE1  O  12.123  -9.235 -28.785 1.00 . B B . 182 GLU OE1  1 1 
        1  1976 2 2  78 GLU OE2  O  12.748  -8.125 -27.001 1.00 . B B . 182 GLU OE2  1 1 
        1  1977 2 2  79 GLY C    C  20.555 -11.984 -28.558 1.00 . B B . 183 GLY C    1 1 
        1  1978 2 2  79 GLY CA   C  19.355 -12.612 -29.290 1.00 . B B . 183 GLY CA   1 1 
        1  1979 2 2  79 GLY H    H  17.811 -13.081 -27.888 1.00 . B B . 183 GLY H    1 1 
        1  1980 2 2  79 GLY HA2  H  19.553 -13.679 -29.391 1.00 . B B . 183 GLY HA2  1 1 
        1  1981 2 2  79 GLY HA3  H  19.312 -12.184 -30.291 1.00 . B B . 183 GLY HA3  1 1 
        1  1982 2 2  79 GLY N    N  18.051 -12.443 -28.633 1.00 . B B . 183 GLY N    1 1 
        1  1983 2 2  79 GLY O    O  21.696 -12.286 -28.913 1.00 . B B . 183 GLY O    1 1 
        1  1984 2 2  80 ARG C    C  21.739 -10.914 -25.489 1.00 . B B . 184 ARG C    1 1 
        1  1985 2 2  80 ARG CA   C  21.373 -10.342 -26.866 1.00 . B B . 184 ARG CA   1 1 
        1  1986 2 2  80 ARG CB   C  20.830  -8.911 -26.745 1.00 . B B . 184 ARG CB   1 1 
        1  1987 2 2  80 ARG CD   C  20.405  -6.705 -27.963 1.00 . B B . 184 ARG CD   1 1 
        1  1988 2 2  80 ARG CG   C  20.613  -8.221 -28.105 1.00 . B B . 184 ARG CG   1 1 
        1  1989 2 2  80 ARG CZ   C  22.380  -5.256 -28.559 1.00 . B B . 184 ARG CZ   1 1 
        1  1990 2 2  80 ARG H    H  19.399 -10.902 -27.268 1.00 . B B . 184 ARG H    1 1 
        1  1991 2 2  80 ARG HA   H  22.277 -10.310 -27.474 1.00 . B B . 184 ARG HA   1 1 
        1  1992 2 2  80 ARG HB2  H  19.894  -8.906 -26.188 1.00 . B B . 184 ARG HB2  1 1 
        1  1993 2 2  80 ARG HB3  H  21.562  -8.350 -26.164 1.00 . B B . 184 ARG HB3  1 1 
        1  1994 2 2  80 ARG HD2  H  19.935  -6.333 -28.873 1.00 . B B . 184 ARG HD2  1 1 
        1  1995 2 2  80 ARG HD3  H  19.721  -6.515 -27.136 1.00 . B B . 184 ARG HD3  1 1 
        1  1996 2 2  80 ARG HE   H  22.100  -6.116 -26.809 1.00 . B B . 184 ARG HE   1 1 
        1  1997 2 2  80 ARG HG2  H  21.470  -8.403 -28.754 1.00 . B B . 184 ARG HG2  1 1 
        1  1998 2 2  80 ARG HG3  H  19.729  -8.650 -28.576 1.00 . B B . 184 ARG HG3  1 1 
        1  1999 2 2  80 ARG HH11 H  21.132  -5.373 -30.126 1.00 . B B . 184 ARG HH11 1 1 
        1  2000 2 2  80 ARG HH12 H  22.586  -4.421 -30.367 1.00 . B B . 184 ARG HH12 1 1 
        1  2001 2 2  80 ARG HH21 H  23.841  -4.975 -27.247 1.00 . B B . 184 ARG HH21 1 1 
        1  2002 2 2  80 ARG HH22 H  24.001  -4.084 -28.756 1.00 . B B . 184 ARG HH22 1 1 
        1  2003 2 2  80 ARG N    N  20.344 -11.140 -27.534 1.00 . B B . 184 ARG N    1 1 
        1  2004 2 2  80 ARG NE   N  21.683  -6.003 -27.722 1.00 . B B . 184 ARG NE   1 1 
        1  2005 2 2  80 ARG NH1  N  21.996  -4.987 -29.773 1.00 . B B . 184 ARG NH1  1 1 
        1  2006 2 2  80 ARG NH2  N  23.505  -4.741 -28.170 1.00 . B B . 184 ARG NH2  1 1 
        1  2007 2 2  80 ARG O    O  20.920 -10.908 -24.570 1.00 . B B . 184 ARG O    1 1 
        1  2008 2 2  81 LYS C    C  23.747 -10.818 -23.074 1.00 . B B . 185 LYS C    1 1 
        1  2009 2 2  81 LYS CA   C  23.594 -11.933 -24.115 1.00 . B B . 185 LYS CA   1 1 
        1  2010 2 2  81 LYS CB   C  24.929 -12.608 -24.487 1.00 . B B . 185 LYS CB   1 1 
        1  2011 2 2  81 LYS CD   C  26.916 -13.972 -23.581 1.00 . B B . 185 LYS CD   1 1 
        1  2012 2 2  81 LYS CE   C  26.463 -15.400 -23.923 1.00 . B B . 185 LYS CE   1 1 
        1  2013 2 2  81 LYS CG   C  25.726 -13.057 -23.251 1.00 . B B . 185 LYS CG   1 1 
        1  2014 2 2  81 LYS H    H  23.542 -11.422 -26.189 1.00 . B B . 185 LYS H    1 1 
        1  2015 2 2  81 LYS HA   H  22.972 -12.697 -23.648 1.00 . B B . 185 LYS HA   1 1 
        1  2016 2 2  81 LYS HB2  H  24.714 -13.472 -25.116 1.00 . B B . 185 LYS HB2  1 1 
        1  2017 2 2  81 LYS HB3  H  25.533 -11.922 -25.081 1.00 . B B . 185 LYS HB3  1 1 
        1  2018 2 2  81 LYS HD2  H  27.476 -13.547 -24.415 1.00 . B B . 185 LYS HD2  1 1 
        1  2019 2 2  81 LYS HD3  H  27.572 -14.011 -22.711 1.00 . B B . 185 LYS HD3  1 1 
        1  2020 2 2  81 LYS HE2  H  25.939 -15.816 -23.063 1.00 . B B . 185 LYS HE2  1 1 
        1  2021 2 2  81 LYS HE3  H  25.754 -15.356 -24.750 1.00 . B B . 185 LYS HE3  1 1 
        1  2022 2 2  81 LYS HG2  H  26.112 -12.174 -22.740 1.00 . B B . 185 LYS HG2  1 1 
        1  2023 2 2  81 LYS HG3  H  25.056 -13.578 -22.566 1.00 . B B . 185 LYS HG3  1 1 
        1  2024 2 2  81 LYS HZ1  H  28.110 -15.919 -25.087 1.00 . B B . 185 LYS HZ1  1 1 
        1  2025 2 2  81 LYS HZ2  H  28.271 -16.345 -23.519 1.00 . B B . 185 LYS HZ2  1 1 
        1  2026 2 2  81 LYS HZ3  H  27.307 -17.207 -24.507 1.00 . B B . 185 LYS HZ3  1 1 
        1  2027 2 2  81 LYS N    N  22.968 -11.430 -25.358 1.00 . B B . 185 LYS N    1 1 
        1  2028 2 2  81 LYS NZ   N  27.613 -16.272 -24.282 1.00 . B B . 185 LYS NZ   1 1 
        1  2029 2 2  81 LYS O    O  24.609  -9.950 -23.216 1.00 . B B . 185 LYS O    1 1 
        1  2030 2 2  82 ILE C    C  24.016 -10.054 -19.967 1.00 . B B . 186 ILE C    1 1 
        1  2031 2 2  82 ILE CA   C  22.875  -9.835 -20.963 1.00 . B B . 186 ILE CA   1 1 
        1  2032 2 2  82 ILE CB   C  21.501  -9.806 -20.261 1.00 . B B . 186 ILE CB   1 1 
        1  2033 2 2  82 ILE CD1  C  19.873 -11.231 -18.880 1.00 . B B . 186 ILE CD1  1 1 
        1  2034 2 2  82 ILE CG1  C  21.321 -11.001 -19.300 1.00 . B B . 186 ILE CG1  1 1 
        1  2035 2 2  82 ILE CG2  C  20.382  -9.651 -21.316 1.00 . B B . 186 ILE CG2  1 1 
        1  2036 2 2  82 ILE H    H  22.207 -11.561 -22.019 1.00 . B B . 186 ILE H    1 1 
        1  2037 2 2  82 ILE HA   H  23.019  -8.831 -21.363 1.00 . B B . 186 ILE HA   1 1 
        1  2038 2 2  82 ILE HB   H  21.469  -8.908 -19.645 1.00 . B B . 186 ILE HB   1 1 
        1  2039 2 2  82 ILE HD11 H  19.301 -11.578 -19.741 1.00 . B B . 186 ILE HD11 1 1 
        1  2040 2 2  82 ILE HD12 H  19.841 -11.991 -18.100 1.00 . B B . 186 ILE HD12 1 1 
        1  2041 2 2  82 ILE HD13 H  19.458 -10.294 -18.509 1.00 . B B . 186 ILE HD13 1 1 
        1  2042 2 2  82 ILE HG12 H  21.700 -11.918 -19.752 1.00 . B B . 186 ILE HG12 1 1 
        1  2043 2 2  82 ILE HG13 H  21.908 -10.812 -18.402 1.00 . B B . 186 ILE HG13 1 1 
        1  2044 2 2  82 ILE HG21 H  20.257 -10.575 -21.879 1.00 . B B . 186 ILE HG21 1 1 
        1  2045 2 2  82 ILE HG22 H  19.436  -9.412 -20.829 1.00 . B B . 186 ILE HG22 1 1 
        1  2046 2 2  82 ILE HG23 H  20.624  -8.841 -22.004 1.00 . B B . 186 ILE HG23 1 1 
        1  2047 2 2  82 ILE N    N  22.891 -10.819 -22.055 1.00 . B B . 186 ILE N    1 1 
        1  2048 2 2  82 ILE O    O  24.513 -11.170 -19.791 1.00 . B B . 186 ILE O    1 1 
        1  2049 2 2  83 GLU C    C  24.447  -8.784 -16.852 1.00 . B B . 187 GLU C    1 1 
        1  2050 2 2  83 GLU CA   C  25.278  -9.037 -18.112 1.00 . B B . 187 GLU CA   1 1 
        1  2051 2 2  83 GLU CB   C  26.409  -7.995 -18.179 1.00 . B B . 187 GLU CB   1 1 
        1  2052 2 2  83 GLU CD   C  28.389  -7.075 -19.450 1.00 . B B . 187 GLU CD   1 1 
        1  2053 2 2  83 GLU CG   C  27.030  -7.789 -19.563 1.00 . B B . 187 GLU CG   1 1 
        1  2054 2 2  83 GLU H    H  23.867  -8.126 -19.428 1.00 . B B . 187 GLU H    1 1 
        1  2055 2 2  83 GLU HA   H  25.731 -10.027 -18.048 1.00 . B B . 187 GLU HA   1 1 
        1  2056 2 2  83 GLU HB2  H  26.032  -7.035 -17.827 1.00 . B B . 187 GLU HB2  1 1 
        1  2057 2 2  83 GLU HB3  H  27.186  -8.307 -17.481 1.00 . B B . 187 GLU HB3  1 1 
        1  2058 2 2  83 GLU HG2  H  27.157  -8.755 -20.052 1.00 . B B . 187 GLU HG2  1 1 
        1  2059 2 2  83 GLU HG3  H  26.348  -7.178 -20.153 1.00 . B B . 187 GLU HG3  1 1 
        1  2060 2 2  83 GLU N    N  24.384  -8.980 -19.274 1.00 . B B . 187 GLU N    1 1 
        1  2061 2 2  83 GLU O    O  23.430  -8.095 -16.927 1.00 . B B . 187 GLU O    1 1 
        1  2062 2 2  83 GLU OE1  O  28.422  -5.821 -19.451 1.00 . B B . 187 GLU OE1  1 1 
        1  2063 2 2  83 GLU OE2  O  29.433  -7.767 -19.359 1.00 . B B . 187 GLU OE2  1 1 
        1  2064 2 2  84 VAL C    C  25.367  -8.735 -13.367 1.00 . B B . 188 VAL C    1 1 
        1  2065 2 2  84 VAL CA   C  24.268  -8.991 -14.393 1.00 . B B . 188 VAL CA   1 1 
        1  2066 2 2  84 VAL CB   C  23.304 -10.098 -13.921 1.00 . B B . 188 VAL CB   1 1 
        1  2067 2 2  84 VAL CG1  C  22.464  -9.610 -12.730 1.00 . B B . 188 VAL CG1  1 1 
        1  2068 2 2  84 VAL CG2  C  22.332 -10.526 -15.025 1.00 . B B . 188 VAL CG2  1 1 
        1  2069 2 2  84 VAL H    H  25.729  -9.842 -15.699 1.00 . B B . 188 VAL H    1 1 
        1  2070 2 2  84 VAL HA   H  23.684  -8.076 -14.494 1.00 . B B . 188 VAL HA   1 1 
        1  2071 2 2  84 VAL HB   H  23.876 -10.974 -13.614 1.00 . B B . 188 VAL HB   1 1 
        1  2072 2 2  84 VAL HG11 H  23.102  -9.406 -11.870 1.00 . B B . 188 VAL HG11 1 1 
        1  2073 2 2  84 VAL HG12 H  21.930  -8.697 -12.995 1.00 . B B . 188 VAL HG12 1 1 
        1  2074 2 2  84 VAL HG13 H  21.733 -10.367 -12.448 1.00 . B B . 188 VAL HG13 1 1 
        1  2075 2 2  84 VAL HG21 H  21.744  -9.671 -15.360 1.00 . B B . 188 VAL HG21 1 1 
        1  2076 2 2  84 VAL HG22 H  22.889 -10.929 -15.871 1.00 . B B . 188 VAL HG22 1 1 
        1  2077 2 2  84 VAL HG23 H  21.667 -11.300 -14.642 1.00 . B B . 188 VAL HG23 1 1 
        1  2078 2 2  84 VAL N    N  24.890  -9.281 -15.695 1.00 . B B . 188 VAL N    1 1 
        1  2079 2 2  84 VAL O    O  26.324  -9.501 -13.245 1.00 . B B . 188 VAL O    1 1 
        1  2080 2 2  85 ASN C    C  25.675  -6.420 -10.511 1.00 . B B . 189 ASN C    1 1 
        1  2081 2 2  85 ASN CA   C  26.254  -7.059 -11.771 1.00 . B B . 189 ASN CA   1 1 
        1  2082 2 2  85 ASN CB   C  26.924  -5.942 -12.573 1.00 . B B . 189 ASN CB   1 1 
        1  2083 2 2  85 ASN CG   C  28.007  -6.499 -13.464 1.00 . B B . 189 ASN CG   1 1 
        1  2084 2 2  85 ASN H    H  24.393  -7.084 -12.769 1.00 . B B . 189 ASN H    1 1 
        1  2085 2 2  85 ASN HA   H  27.011  -7.798 -11.511 1.00 . B B . 189 ASN HA   1 1 
        1  2086 2 2  85 ASN HB2  H  26.195  -5.387 -13.163 1.00 . B B . 189 ASN HB2  1 1 
        1  2087 2 2  85 ASN HB3  H  27.359  -5.201 -11.903 1.00 . B B . 189 ASN HB3  1 1 
        1  2088 2 2  85 ASN HD21 H  27.074  -5.845 -15.127 1.00 . B B . 189 ASN HD21 1 1 
        1  2089 2 2  85 ASN HD22 H  28.534  -6.842 -15.333 1.00 . B B . 189 ASN HD22 1 1 
        1  2090 2 2  85 ASN N    N  25.225  -7.638 -12.629 1.00 . B B . 189 ASN N    1 1 
        1  2091 2 2  85 ASN ND2  N  27.841  -6.387 -14.756 1.00 . B B . 189 ASN ND2  1 1 
        1  2092 2 2  85 ASN O    O  24.475  -6.195 -10.427 1.00 . B B . 189 ASN O    1 1 
        1  2093 2 2  85 ASN OD1  O  28.980  -7.090 -13.016 1.00 . B B . 189 ASN OD1  1 1 
        1  2094 2 2  86 ASN C    C  26.065  -3.722  -9.061 1.00 . B B . 190 ASN C    1 1 
        1  2095 2 2  86 ASN CA   C  26.142  -5.149  -8.479 1.00 . B B . 190 ASN CA   1 1 
        1  2096 2 2  86 ASN CB   C  27.193  -5.239  -7.366 1.00 . B B . 190 ASN CB   1 1 
        1  2097 2 2  86 ASN CG   C  26.636  -4.834  -6.016 1.00 . B B . 190 ASN CG   1 1 
        1  2098 2 2  86 ASN H    H  27.519  -6.231  -9.698 1.00 . B B . 190 ASN H    1 1 
        1  2099 2 2  86 ASN HA   H  25.168  -5.437  -8.085 1.00 . B B . 190 ASN HA   1 1 
        1  2100 2 2  86 ASN HB2  H  27.544  -6.266  -7.271 1.00 . B B . 190 ASN HB2  1 1 
        1  2101 2 2  86 ASN HB3  H  28.047  -4.608  -7.615 1.00 . B B . 190 ASN HB3  1 1 
        1  2102 2 2  86 ASN HD21 H  26.776  -2.828  -6.353 1.00 . B B . 190 ASN HD21 1 1 
        1  2103 2 2  86 ASN HD22 H  26.157  -3.334  -4.795 1.00 . B B . 190 ASN HD22 1 1 
        1  2104 2 2  86 ASN N    N  26.535  -6.051  -9.562 1.00 . B B . 190 ASN N    1 1 
        1  2105 2 2  86 ASN ND2  N  26.520  -3.563  -5.710 1.00 . B B . 190 ASN ND2  1 1 
        1  2106 2 2  86 ASN O    O  26.927  -3.333  -9.858 1.00 . B B . 190 ASN O    1 1 
        1  2107 2 2  86 ASN OD1  O  26.282  -5.682  -5.216 1.00 . B B . 190 ASN OD1  1 1 
        1  2108 2 2  87 ALA C    C  26.213  -0.726  -8.340 1.00 . B B . 191 ALA C    1 1 
        1  2109 2 2  87 ALA CA   C  25.087  -1.498  -9.066 1.00 . B B . 191 ALA CA   1 1 
        1  2110 2 2  87 ALA CB   C  23.709  -0.887  -8.830 1.00 . B B . 191 ALA CB   1 1 
        1  2111 2 2  87 ALA H    H  24.392  -3.239  -8.011 1.00 . B B . 191 ALA H    1 1 
        1  2112 2 2  87 ALA HA   H  25.281  -1.447 -10.138 1.00 . B B . 191 ALA HA   1 1 
        1  2113 2 2  87 ALA HB1  H  22.945  -1.621  -9.089 1.00 . B B . 191 ALA HB1  1 1 
        1  2114 2 2  87 ALA HB2  H  23.594  -0.609  -7.782 1.00 . B B . 191 ALA HB2  1 1 
        1  2115 2 2  87 ALA HB3  H  23.607  -0.005  -9.462 1.00 . B B . 191 ALA HB3  1 1 
        1  2116 2 2  87 ALA N    N  25.076  -2.914  -8.680 1.00 . B B . 191 ALA N    1 1 
        1  2117 2 2  87 ALA O    O  26.678  -1.158  -7.280 1.00 . B B . 191 ALA O    1 1 
        1  2118 2 2  88 THR C    C  27.653   2.635  -8.347 1.00 . B B . 192 THR C    1 1 
        1  2119 2 2  88 THR CA   C  27.868   1.116  -8.444 1.00 . B B . 192 THR CA   1 1 
        1  2120 2 2  88 THR CB   C  29.129   0.605  -9.189 1.00 . B B . 192 THR CB   1 1 
        1  2121 2 2  88 THR CG2  C  29.645   1.332 -10.425 1.00 . B B . 192 THR CG2  1 1 
        1  2122 2 2  88 THR H    H  26.268   0.681  -9.788 1.00 . B B . 192 THR H    1 1 
        1  2123 2 2  88 THR HA   H  28.027   0.805  -7.411 1.00 . B B . 192 THR HA   1 1 
        1  2124 2 2  88 THR HB   H  28.909  -0.409  -9.524 1.00 . B B . 192 THR HB   1 1 
        1  2125 2 2  88 THR HG1  H  30.932   0.107  -8.709 1.00 . B B . 192 THR HG1  1 1 
        1  2126 2 2  88 THR HG21 H  29.997   2.333 -10.173 1.00 . B B . 192 THR HG21 1 1 
        1  2127 2 2  88 THR HG22 H  30.466   0.765 -10.863 1.00 . B B . 192 THR HG22 1 1 
        1  2128 2 2  88 THR HG23 H  28.843   1.391 -11.161 1.00 . B B . 192 THR HG23 1 1 
        1  2129 2 2  88 THR N    N  26.666   0.401  -8.903 1.00 . B B . 192 THR N    1 1 
        1  2130 2 2  88 THR O    O  27.906   3.404  -9.270 1.00 . B B . 192 THR O    1 1 
        1  2131 2 2  88 THR OG1  O  30.203   0.551  -8.272 1.00 . B B . 192 THR OG1  1 1 
        1  2132 2 2  89 ALA C    C  26.265   5.469  -7.695 1.00 . B B . 193 ALA C    1 1 
        1  2133 2 2  89 ALA CA   C  26.940   4.452  -6.733 1.00 . B B . 193 ALA CA   1 1 
        1  2134 2 2  89 ALA CB   C  28.324   4.930  -6.277 1.00 . B B . 193 ALA CB   1 1 
        1  2135 2 2  89 ALA H    H  26.860   2.334  -6.545 1.00 . B B . 193 ALA H    1 1 
        1  2136 2 2  89 ALA HA   H  26.306   4.419  -5.847 1.00 . B B . 193 ALA HA   1 1 
        1  2137 2 2  89 ALA HB1  H  28.994   4.965  -7.136 1.00 . B B . 193 ALA HB1  1 1 
        1  2138 2 2  89 ALA HB2  H  28.247   5.930  -5.848 1.00 . B B . 193 ALA HB2  1 1 
        1  2139 2 2  89 ALA HB3  H  28.728   4.247  -5.530 1.00 . B B . 193 ALA HB3  1 1 
        1  2140 2 2  89 ALA N    N  27.095   3.061  -7.207 1.00 . B B . 193 ALA N    1 1 
        1  2141 2 2  89 ALA O    O  26.924   6.058  -8.554 1.00 . B B . 193 ALA O    1 1 
        1  2142 2 2  90 ARG C    C  24.582   8.070  -8.429 1.00 . B B . 194 ARG C    1 1 
        1  2143 2 2  90 ARG CA   C  24.130   6.605  -8.376 1.00 . B B . 194 ARG CA   1 1 
        1  2144 2 2  90 ARG CB   C  22.656   6.566  -7.918 1.00 . B B . 194 ARG CB   1 1 
        1  2145 2 2  90 ARG CD   C  20.294   6.059  -8.597 1.00 . B B . 194 ARG CD   1 1 
        1  2146 2 2  90 ARG CG   C  21.766   5.759  -8.857 1.00 . B B . 194 ARG CG   1 1 
        1  2147 2 2  90 ARG CZ   C  19.442   6.268  -6.238 1.00 . B B . 194 ARG CZ   1 1 
        1  2148 2 2  90 ARG H    H  24.458   5.196  -6.814 1.00 . B B . 194 ARG H    1 1 
        1  2149 2 2  90 ARG HA   H  24.170   6.253  -9.407 1.00 . B B . 194 ARG HA   1 1 
        1  2150 2 2  90 ARG HB2  H  22.584   6.114  -6.928 1.00 . B B . 194 ARG HB2  1 1 
        1  2151 2 2  90 ARG HB3  H  22.254   7.576  -7.837 1.00 . B B . 194 ARG HB3  1 1 
        1  2152 2 2  90 ARG HD2  H  20.154   7.137  -8.675 1.00 . B B . 194 ARG HD2  1 1 
        1  2153 2 2  90 ARG HD3  H  19.708   5.578  -9.380 1.00 . B B . 194 ARG HD3  1 1 
        1  2154 2 2  90 ARG HE   H  19.903   4.561  -7.146 1.00 . B B . 194 ARG HE   1 1 
        1  2155 2 2  90 ARG HG2  H  21.985   6.027  -9.890 1.00 . B B . 194 ARG HG2  1 1 
        1  2156 2 2  90 ARG HG3  H  21.958   4.699  -8.690 1.00 . B B . 194 ARG HG3  1 1 
        1  2157 2 2  90 ARG HH11 H  19.522   8.079  -7.107 1.00 . B B . 194 ARG HH11 1 1 
        1  2158 2 2  90 ARG HH12 H  19.015   8.062  -5.438 1.00 . B B . 194 ARG HH12 1 1 
        1  2159 2 2  90 ARG HH21 H  19.177   4.662  -5.057 1.00 . B B . 194 ARG HH21 1 1 
        1  2160 2 2  90 ARG HH22 H  18.788   6.203  -4.341 1.00 . B B . 194 ARG HH22 1 1 
        1  2161 2 2  90 ARG N    N  24.946   5.691  -7.547 1.00 . B B . 194 ARG N    1 1 
        1  2162 2 2  90 ARG NE   N  19.858   5.562  -7.275 1.00 . B B . 194 ARG NE   1 1 
        1  2163 2 2  90 ARG NH1  N  19.333   7.566  -6.258 1.00 . B B . 194 ARG NH1  1 1 
        1  2164 2 2  90 ARG NH2  N  19.119   5.667  -5.130 1.00 . B B . 194 ARG NH2  1 1 
        1  2165 2 2  90 ARG O    O  25.336   8.577  -7.597 1.00 . B B . 194 ARG O    1 1 
        1  2166 2 2  91 VAL C    C  23.245  10.933  -8.505 1.00 . B B . 195 VAL C    1 1 
        1  2167 2 2  91 VAL CA   C  23.959  10.192  -9.656 1.00 . B B . 195 VAL CA   1 1 
        1  2168 2 2  91 VAL CB   C  23.250  10.406 -11.015 1.00 . B B . 195 VAL CB   1 1 
        1  2169 2 2  91 VAL CG1  C  21.766  10.008 -10.949 1.00 . B B . 195 VAL CG1  1 1 
        1  2170 2 2  91 VAL CG2  C  23.390  11.816 -11.610 1.00 . B B . 195 VAL CG2  1 1 
        1  2171 2 2  91 VAL H    H  23.375   8.183  -9.993 1.00 . B B . 195 VAL H    1 1 
        1  2172 2 2  91 VAL HA   H  24.982  10.561  -9.733 1.00 . B B . 195 VAL HA   1 1 
        1  2173 2 2  91 VAL HB   H  23.730   9.724 -11.717 1.00 . B B . 195 VAL HB   1 1 
        1  2174 2 2  91 VAL HG11 H  21.165  10.824 -10.547 1.00 . B B . 195 VAL HG11 1 1 
        1  2175 2 2  91 VAL HG12 H  21.428   9.760 -11.955 1.00 . B B . 195 VAL HG12 1 1 
        1  2176 2 2  91 VAL HG13 H  21.613   9.120 -10.336 1.00 . B B . 195 VAL HG13 1 1 
        1  2177 2 2  91 VAL HG21 H  24.430  12.139 -11.579 1.00 . B B . 195 VAL HG21 1 1 
        1  2178 2 2  91 VAL HG22 H  23.084  11.807 -12.656 1.00 . B B . 195 VAL HG22 1 1 
        1  2179 2 2  91 VAL HG23 H  22.757  12.530 -11.082 1.00 . B B . 195 VAL HG23 1 1 
        1  2180 2 2  91 VAL N    N  23.996   8.738  -9.422 1.00 . B B . 195 VAL N    1 1 
        1  2181 2 2  91 VAL O    O  22.605  10.315  -7.648 1.00 . B B . 195 VAL O    1 1 
        1  2182 2 2  92 MET C    C  21.079  13.251  -7.845 1.00 . B B . 196 MET C    1 1 
        1  2183 2 2  92 MET CA   C  22.598  13.156  -7.551 1.00 . B B . 196 MET CA   1 1 
        1  2184 2 2  92 MET CB   C  23.253  14.548  -7.565 1.00 . B B . 196 MET CB   1 1 
        1  2185 2 2  92 MET CE   C  26.934  14.054  -5.575 1.00 . B B . 196 MET CE   1 1 
        1  2186 2 2  92 MET CG   C  24.747  14.541  -7.203 1.00 . B B . 196 MET CG   1 1 
        1  2187 2 2  92 MET H    H  23.847  12.712  -9.221 1.00 . B B . 196 MET H    1 1 
        1  2188 2 2  92 MET HA   H  22.699  12.744  -6.547 1.00 . B B . 196 MET HA   1 1 
        1  2189 2 2  92 MET HB2  H  23.123  14.974  -8.560 1.00 . B B . 196 MET HB2  1 1 
        1  2190 2 2  92 MET HB3  H  22.738  15.190  -6.849 1.00 . B B . 196 MET HB3  1 1 
        1  2191 2 2  92 MET HE1  H  27.335  13.446  -6.387 1.00 . B B . 196 MET HE1  1 1 
        1  2192 2 2  92 MET HE2  H  27.219  15.094  -5.729 1.00 . B B . 196 MET HE2  1 1 
        1  2193 2 2  92 MET HE3  H  27.343  13.704  -4.628 1.00 . B B . 196 MET HE3  1 1 
        1  2194 2 2  92 MET HG2  H  25.291  13.950  -7.939 1.00 . B B . 196 MET HG2  1 1 
        1  2195 2 2  92 MET HG3  H  25.118  15.565  -7.269 1.00 . B B . 196 MET HG3  1 1 
        1  2196 2 2  92 MET N    N  23.306  12.267  -8.493 1.00 . B B . 196 MET N    1 1 
        1  2197 2 2  92 MET O    O  20.553  14.335  -8.111 1.00 . B B . 196 MET O    1 1 
        1  2198 2 2  92 MET SD   S  25.127  13.905  -5.545 1.00 . B B . 196 MET SD   1 1 
        1  2199 2 2  93 THR C    C  18.047  12.997  -7.541 1.00 . B B . 197 THR C    1 1 
        1  2200 2 2  93 THR CA   C  18.956  11.951  -8.206 1.00 . B B . 197 THR CA   1 1 
        1  2201 2 2  93 THR CB   C  18.465  10.535  -7.864 1.00 . B B . 197 THR CB   1 1 
        1  2202 2 2  93 THR CG2  C  17.099  10.221  -8.474 1.00 . B B . 197 THR CG2  1 1 
        1  2203 2 2  93 THR H    H  20.908  11.267  -7.669 1.00 . B B . 197 THR H    1 1 
        1  2204 2 2  93 THR HA   H  18.872  12.065  -9.286 1.00 . B B . 197 THR HA   1 1 
        1  2205 2 2  93 THR HB   H  18.403  10.428  -6.782 1.00 . B B . 197 THR HB   1 1 
        1  2206 2 2  93 THR HG1  H  19.371   9.637  -9.312 1.00 . B B . 197 THR HG1  1 1 
        1  2207 2 2  93 THR HG21 H  16.335  10.862  -8.033 1.00 . B B . 197 THR HG21 1 1 
        1  2208 2 2  93 THR HG22 H  17.123  10.378  -9.552 1.00 . B B . 197 THR HG22 1 1 
        1  2209 2 2  93 THR HG23 H  16.838   9.182  -8.270 1.00 . B B . 197 THR HG23 1 1 
        1  2210 2 2  93 THR N    N  20.383  12.110  -7.854 1.00 . B B . 197 THR N    1 1 
        1  2211 2 2  93 THR O    O  17.926  13.020  -6.313 1.00 . B B . 197 THR O    1 1 
        1  2212 2 2  93 THR OG1  O  19.362   9.556  -8.356 1.00 . B B . 197 THR OG1  1 1 
        1  2213 2 2  94 ASN C    C  15.364  15.348  -8.621 1.00 . B B . 198 ASN C    1 1 
        1  2214 2 2  94 ASN CA   C  16.670  15.041  -7.842 1.00 . B B . 198 ASN CA   1 1 
        1  2215 2 2  94 ASN CB   C  17.648  16.236  -7.784 1.00 . B B . 198 ASN CB   1 1 
        1  2216 2 2  94 ASN CG   C  17.093  17.434  -7.021 1.00 . B B . 198 ASN CG   1 1 
        1  2217 2 2  94 ASN H    H  17.610  13.819  -9.327 1.00 . B B . 198 ASN H    1 1 
        1  2218 2 2  94 ASN HA   H  16.350  14.830  -6.821 1.00 . B B . 198 ASN HA   1 1 
        1  2219 2 2  94 ASN HB2  H  18.567  15.937  -7.280 1.00 . B B . 198 ASN HB2  1 1 
        1  2220 2 2  94 ASN HB3  H  17.898  16.536  -8.801 1.00 . B B . 198 ASN HB3  1 1 
        1  2221 2 2  94 ASN HD21 H  18.151  18.746  -8.137 1.00 . B B . 198 ASN HD21 1 1 
        1  2222 2 2  94 ASN HD22 H  17.140  19.432  -6.868 1.00 . B B . 198 ASN HD22 1 1 
        1  2223 2 2  94 ASN N    N  17.408  13.865  -8.339 1.00 . B B . 198 ASN N    1 1 
        1  2224 2 2  94 ASN ND2  N  17.497  18.635  -7.375 1.00 . B B . 198 ASN ND2  1 1 
        1  2225 2 2  94 ASN O    O  15.055  16.505  -8.926 1.00 . B B . 198 ASN O    1 1 
        1  2226 2 2  94 ASN OD1  O  16.305  17.313  -6.090 1.00 . B B . 198 ASN OD1  1 1 
        1  2227 2 2  95 LYS C    C  12.116  14.981  -8.823 1.00 . B B . 199 LYS C    1 1 
        1  2228 2 2  95 LYS CA   C  13.280  14.406  -9.669 1.00 . B B . 199 LYS CA   1 1 
        1  2229 2 2  95 LYS CB   C  12.967  13.018 -10.279 1.00 . B B . 199 LYS CB   1 1 
        1  2230 2 2  95 LYS CD   C  12.760  13.624 -12.795 1.00 . B B . 199 LYS CD   1 1 
        1  2231 2 2  95 LYS CE   C  13.889  12.728 -13.330 1.00 . B B . 199 LYS CE   1 1 
        1  2232 2 2  95 LYS CG   C  12.066  13.083 -11.530 1.00 . B B . 199 LYS CG   1 1 
        1  2233 2 2  95 LYS H    H  14.893  13.397  -8.679 1.00 . B B . 199 LYS H    1 1 
        1  2234 2 2  95 LYS HA   H  13.441  15.114 -10.482 1.00 . B B . 199 LYS HA   1 1 
        1  2235 2 2  95 LYS HB2  H  13.897  12.517 -10.550 1.00 . B B . 199 LYS HB2  1 1 
        1  2236 2 2  95 LYS HB3  H  12.485  12.396  -9.525 1.00 . B B . 199 LYS HB3  1 1 
        1  2237 2 2  95 LYS HD2  H  12.011  13.762 -13.574 1.00 . B B . 199 LYS HD2  1 1 
        1  2238 2 2  95 LYS HD3  H  13.180  14.607 -12.579 1.00 . B B . 199 LYS HD3  1 1 
        1  2239 2 2  95 LYS HE2  H  14.477  13.307 -14.042 1.00 . B B . 199 LYS HE2  1 1 
        1  2240 2 2  95 LYS HE3  H  14.560  12.469 -12.512 1.00 . B B . 199 LYS HE3  1 1 
        1  2241 2 2  95 LYS HG2  H  11.687  12.083 -11.740 1.00 . B B . 199 LYS HG2  1 1 
        1  2242 2 2  95 LYS HG3  H  11.207  13.719 -11.316 1.00 . B B . 199 LYS HG3  1 1 
        1  2243 2 2  95 LYS HZ1  H  12.778  11.727 -14.764 1.00 . B B . 199 LYS HZ1  1 1 
        1  2244 2 2  95 LYS HZ2  H  14.162  10.944 -14.334 1.00 . B B . 199 LYS HZ2  1 1 
        1  2245 2 2  95 LYS HZ3  H  12.870  10.918 -13.347 1.00 . B B . 199 LYS HZ3  1 1 
        1  2246 2 2  95 LYS N    N  14.562  14.318  -8.930 1.00 . B B . 199 LYS N    1 1 
        1  2247 2 2  95 LYS NZ   N  13.388  11.496 -13.993 1.00 . B B . 199 LYS NZ   1 1 
        1  2248 2 2  95 LYS O    O  10.992  14.477  -8.849 1.00 . B B . 199 LYS O    1 1 
        1  2249 2 2  96 LYS C    C  11.613  18.128  -6.904 1.00 . B B . 200 LYS C    1 1 
        1  2250 2 2  96 LYS CA   C  11.540  16.589  -6.962 1.00 . B B . 200 LYS CA   1 1 
        1  2251 2 2  96 LYS CB   C  11.927  15.957  -5.603 1.00 . B B . 200 LYS CB   1 1 
        1  2252 2 2  96 LYS CD   C  12.044  13.829  -4.166 1.00 . B B . 200 LYS CD   1 1 
        1  2253 2 2  96 LYS CE   C  11.139  14.381  -3.054 1.00 . B B . 200 LYS CE   1 1 
        1  2254 2 2  96 LYS CG   C  11.785  14.424  -5.561 1.00 . B B . 200 LYS CG   1 1 
        1  2255 2 2  96 LYS H    H  13.334  16.388  -8.125 1.00 . B B . 200 LYS H    1 1 
        1  2256 2 2  96 LYS HA   H  10.500  16.342  -7.173 1.00 . B B . 200 LYS HA   1 1 
        1  2257 2 2  96 LYS HB2  H  12.956  16.223  -5.359 1.00 . B B . 200 LYS HB2  1 1 
        1  2258 2 2  96 LYS HB3  H  11.274  16.385  -4.842 1.00 . B B . 200 LYS HB3  1 1 
        1  2259 2 2  96 LYS HD2  H  11.922  12.748  -4.221 1.00 . B B . 200 LYS HD2  1 1 
        1  2260 2 2  96 LYS HD3  H  13.080  14.026  -3.891 1.00 . B B . 200 LYS HD3  1 1 
        1  2261 2 2  96 LYS HE2  H  11.405  13.894  -2.116 1.00 . B B . 200 LYS HE2  1 1 
        1  2262 2 2  96 LYS HE3  H  11.336  15.446  -2.931 1.00 . B B . 200 LYS HE3  1 1 
        1  2263 2 2  96 LYS HG2  H  10.784  14.148  -5.893 1.00 . B B . 200 LYS HG2  1 1 
        1  2264 2 2  96 LYS HG3  H  12.506  13.977  -6.246 1.00 . B B . 200 LYS HG3  1 1 
        1  2265 2 2  96 LYS HZ1  H   9.475  13.181  -3.385 1.00 . B B . 200 LYS HZ1  1 1 
        1  2266 2 2  96 LYS HZ2  H   9.128  14.599  -2.634 1.00 . B B . 200 LYS HZ2  1 1 
        1  2267 2 2  96 LYS HZ3  H   9.432  14.595  -4.220 1.00 . B B . 200 LYS HZ3  1 1 
        1  2268 2 2  96 LYS N    N  12.400  16.017  -8.024 1.00 . B B . 200 LYS N    1 1 
        1  2269 2 2  96 LYS NZ   N   9.698  14.165  -3.346 1.00 . B B . 200 LYS NZ   1 1 
        1  2270 2 2  96 LYS O    O  11.544  18.723  -5.828 1.00 . B B . 200 LYS O    1 1 
        1  2271 2 2  97 THR C    C  11.098  21.143  -7.528 1.00 . B B . 201 THR C    1 1 
        1  2272 2 2  97 THR CA   C  12.110  20.211  -8.198 1.00 . B B . 201 THR CA   1 1 
        1  2273 2 2  97 THR CB   C  12.236  20.557  -9.689 1.00 . B B . 201 THR CB   1 1 
        1  2274 2 2  97 THR CG2  C  13.500  19.961 -10.312 1.00 . B B . 201 THR CG2  1 1 
        1  2275 2 2  97 THR H    H  11.812  18.250  -8.915 1.00 . B B . 201 THR H    1 1 
        1  2276 2 2  97 THR HA   H  13.071  20.427  -7.731 1.00 . B B . 201 THR HA   1 1 
        1  2277 2 2  97 THR HB   H  12.273  21.641  -9.791 1.00 . B B . 201 THR HB   1 1 
        1  2278 2 2  97 THR HG1  H  11.221  20.338 -11.322 1.00 . B B . 201 THR HG1  1 1 
        1  2279 2 2  97 THR HG21 H  13.581  20.277 -11.353 1.00 . B B . 201 THR HG21 1 1 
        1  2280 2 2  97 THR HG22 H  14.377  20.319  -9.772 1.00 . B B . 201 THR HG22 1 1 
        1  2281 2 2  97 THR HG23 H  13.473  18.873 -10.269 1.00 . B B . 201 THR HG23 1 1 
        1  2282 2 2  97 THR N    N  11.820  18.776  -8.052 1.00 . B B . 201 THR N    1 1 
        1  2283 2 2  97 THR O    O  11.500  22.022  -6.762 1.00 . B B . 201 THR O    1 1 
        1  2284 2 2  97 THR OG1  O  11.129  20.052 -10.411 1.00 . B B . 201 THR OG1  1 1 
        1  2285 2 2  98 VAL C    C   7.334  21.159  -7.445 1.00 . B B . 202 VAL C    1 1 
        1  2286 2 2  98 VAL CA   C   8.710  21.815  -7.268 1.00 . B B . 202 VAL CA   1 1 
        1  2287 2 2  98 VAL CB   C   8.760  23.208  -7.946 1.00 . B B . 202 VAL CB   1 1 
        1  2288 2 2  98 VAL CG1  C   8.600  23.170  -9.470 1.00 . B B . 202 VAL CG1  1 1 
        1  2289 2 2  98 VAL CG2  C   7.736  24.191  -7.363 1.00 . B B . 202 VAL CG2  1 1 
        1  2290 2 2  98 VAL H    H   9.553  20.249  -8.463 1.00 . B B . 202 VAL H    1 1 
        1  2291 2 2  98 VAL HA   H   8.875  21.959  -6.201 1.00 . B B . 202 VAL HA   1 1 
        1  2292 2 2  98 VAL HB   H   9.744  23.633  -7.748 1.00 . B B . 202 VAL HB   1 1 
        1  2293 2 2  98 VAL HG11 H   7.615  22.789  -9.742 1.00 . B B . 202 VAL HG11 1 1 
        1  2294 2 2  98 VAL HG12 H   8.718  24.175  -9.876 1.00 . B B . 202 VAL HG12 1 1 
        1  2295 2 2  98 VAL HG13 H   9.366  22.531  -9.908 1.00 . B B . 202 VAL HG13 1 1 
        1  2296 2 2  98 VAL HG21 H   7.841  24.235  -6.279 1.00 . B B . 202 VAL HG21 1 1 
        1  2297 2 2  98 VAL HG22 H   7.919  25.188  -7.765 1.00 . B B . 202 VAL HG22 1 1 
        1  2298 2 2  98 VAL HG23 H   6.721  23.893  -7.625 1.00 . B B . 202 VAL HG23 1 1 
        1  2299 2 2  98 VAL N    N   9.796  20.961  -7.789 1.00 . B B . 202 VAL N    1 1 
        1  2300 2 2  98 VAL O    O   7.080  20.484  -8.444 1.00 . B B . 202 VAL O    1 1 
        1  2301 2 2  99 ASN C    C   4.258  21.779  -5.397 1.00 . B B . 203 ASN C    1 1 
        1  2302 2 2  99 ASN CA   C   5.004  21.022  -6.523 1.00 . B B . 203 ASN CA   1 1 
        1  2303 2 2  99 ASN CB   C   4.840  19.492  -6.356 1.00 . B B . 203 ASN CB   1 1 
        1  2304 2 2  99 ASN CG   C   4.135  18.855  -7.533 1.00 . B B . 203 ASN CG   1 1 
        1  2305 2 2  99 ASN H    H   6.732  21.902  -5.674 1.00 . B B . 203 ASN H    1 1 
        1  2306 2 2  99 ASN HA   H   4.606  21.347  -7.485 1.00 . B B . 203 ASN HA   1 1 
        1  2307 2 2  99 ASN HB2  H   5.812  19.016  -6.230 1.00 . B B . 203 ASN HB2  1 1 
        1  2308 2 2  99 ASN HB3  H   4.251  19.271  -5.466 1.00 . B B . 203 ASN HB3  1 1 
        1  2309 2 2  99 ASN HD21 H   5.648  19.310  -8.771 1.00 . B B . 203 ASN HD21 1 1 
        1  2310 2 2  99 ASN HD22 H   4.285  18.435  -9.478 1.00 . B B . 203 ASN HD22 1 1 
        1  2311 2 2  99 ASN N    N   6.436  21.366  -6.477 1.00 . B B . 203 ASN N    1 1 
        1  2312 2 2  99 ASN ND2  N   4.749  18.858  -8.687 1.00 . B B . 203 ASN ND2  1 1 
        1  2313 2 2  99 ASN O    O   4.883  22.053  -4.368 1.00 . B B . 203 ASN O    1 1 
        1  2314 2 2  99 ASN OD1  O   3.032  18.342  -7.423 1.00 . B B . 203 ASN OD1  1 1 
        1  2315 2 2 100 PRO C    C   2.282  22.115  -3.083 1.00 . B B . 204 PRO C    1 1 
        1  2316 2 2 100 PRO CA   C   2.202  22.798  -4.460 1.00 . B B . 204 PRO CA   1 1 
        1  2317 2 2 100 PRO CB   C   0.750  22.870  -4.959 1.00 . B B . 204 PRO CB   1 1 
        1  2318 2 2 100 PRO CD   C   2.059  21.743  -6.616 1.00 . B B . 204 PRO CD   1 1 
        1  2319 2 2 100 PRO CG   C   0.864  22.680  -6.470 1.00 . B B . 204 PRO CG   1 1 
        1  2320 2 2 100 PRO HA   H   2.602  23.808  -4.378 1.00 . B B . 204 PRO HA   1 1 
        1  2321 2 2 100 PRO HB2  H   0.162  22.051  -4.546 1.00 . B B . 204 PRO HB2  1 1 
        1  2322 2 2 100 PRO HB3  H   0.290  23.826  -4.712 1.00 . B B . 204 PRO HB3  1 1 
        1  2323 2 2 100 PRO HD2  H   1.727  20.709  -6.520 1.00 . B B . 204 PRO HD2  1 1 
        1  2324 2 2 100 PRO HD3  H   2.526  21.890  -7.590 1.00 . B B . 204 PRO HD3  1 1 
        1  2325 2 2 100 PRO HG2  H  -0.042  22.249  -6.896 1.00 . B B . 204 PRO HG2  1 1 
        1  2326 2 2 100 PRO HG3  H   1.093  23.636  -6.941 1.00 . B B . 204 PRO HG3  1 1 
        1  2327 2 2 100 PRO N    N   2.945  22.076  -5.509 1.00 . B B . 204 PRO N    1 1 
        1  2328 2 2 100 PRO O    O   2.490  22.755  -2.050 1.00 . B B . 204 PRO O    1 1 
        1  2329 2 2 101 TYR C    C   3.548  19.943  -1.131 1.00 . B B . 205 TYR C    1 1 
        1  2330 2 2 101 TYR CA   C   2.227  19.900  -1.922 1.00 . B B . 205 TYR CA   1 1 
        1  2331 2 2 101 TYR CB   C   1.969  18.467  -2.408 1.00 . B B . 205 TYR CB   1 1 
        1  2332 2 2 101 TYR CD1  C   0.239  18.542  -4.269 1.00 . B B . 205 TYR CD1  1 1 
        1  2333 2 2 101 TYR CD2  C  -0.389  17.598  -2.112 1.00 . B B . 205 TYR CD2  1 1 
        1  2334 2 2 101 TYR CE1  C  -1.059  18.300  -4.756 1.00 . B B . 205 TYR CE1  1 1 
        1  2335 2 2 101 TYR CE2  C  -1.679  17.326  -2.606 1.00 . B B . 205 TYR CE2  1 1 
        1  2336 2 2 101 TYR CG   C   0.572  18.205  -2.942 1.00 . B B . 205 TYR CG   1 1 
        1  2337 2 2 101 TYR CZ   C  -2.021  17.679  -3.931 1.00 . B B . 205 TYR CZ   1 1 
        1  2338 2 2 101 TYR H    H   2.019  20.347  -3.986 1.00 . B B . 205 TYR H    1 1 
        1  2339 2 2 101 TYR HA   H   1.427  20.185  -1.239 1.00 . B B . 205 TYR HA   1 1 
        1  2340 2 2 101 TYR HB2  H   2.687  18.242  -3.198 1.00 . B B . 205 TYR HB2  1 1 
        1  2341 2 2 101 TYR HB3  H   2.159  17.777  -1.586 1.00 . B B . 205 TYR HB3  1 1 
        1  2342 2 2 101 TYR HD1  H   0.980  18.967  -4.931 1.00 . B B . 205 TYR HD1  1 1 
        1  2343 2 2 101 TYR HD2  H  -0.134  17.326  -1.099 1.00 . B B . 205 TYR HD2  1 1 
        1  2344 2 2 101 TYR HE1  H  -1.307  18.564  -5.773 1.00 . B B . 205 TYR HE1  1 1 
        1  2345 2 2 101 TYR HE2  H  -2.401  16.836  -1.969 1.00 . B B . 205 TYR HE2  1 1 
        1  2346 2 2 101 TYR HH   H  -3.845  17.022  -3.760 1.00 . B B . 205 TYR HH   1 1 
        1  2347 2 2 101 TYR N    N   2.190  20.783  -3.091 1.00 . B B . 205 TYR N    1 1 
        1  2348 2 2 101 TYR O    O   3.556  19.588   0.048 1.00 . B B . 205 TYR O    1 1 
        1  2349 2 2 101 TYR OH   O  -3.264  17.413  -4.417 1.00 . B B . 205 TYR OH   1 1 
        1  2350 2 2 102 THR C    C   6.117  21.230   0.137 1.00 . B B . 206 THR C    1 1 
        1  2351 2 2 102 THR CA   C   6.003  20.358  -1.121 1.00 . B B . 206 THR CA   1 1 
        1  2352 2 2 102 THR CB   C   7.122  20.766  -2.097 1.00 . B B . 206 THR CB   1 1 
        1  2353 2 2 102 THR CG2  C   7.244  19.827  -3.298 1.00 . B B . 206 THR CG2  1 1 
        1  2354 2 2 102 THR H    H   4.581  20.711  -2.695 1.00 . B B . 206 THR H    1 1 
        1  2355 2 2 102 THR HA   H   6.207  19.335  -0.805 1.00 . B B . 206 THR HA   1 1 
        1  2356 2 2 102 THR HB   H   8.073  20.733  -1.565 1.00 . B B . 206 THR HB   1 1 
        1  2357 2 2 102 THR HG1  H   6.198  22.083  -3.174 1.00 . B B . 206 THR HG1  1 1 
        1  2358 2 2 102 THR HG21 H   7.542  18.840  -2.944 1.00 . B B . 206 THR HG21 1 1 
        1  2359 2 2 102 THR HG22 H   6.295  19.746  -3.828 1.00 . B B . 206 THR HG22 1 1 
        1  2360 2 2 102 THR HG23 H   8.013  20.198  -3.975 1.00 . B B . 206 THR HG23 1 1 
        1  2361 2 2 102 THR N    N   4.661  20.376  -1.746 1.00 . B B . 206 THR N    1 1 
        1  2362 2 2 102 THR O    O   6.951  20.941   0.999 1.00 . B B . 206 THR O    1 1 
        1  2363 2 2 102 THR OG1  O   6.947  22.082  -2.573 1.00 . B B . 206 THR OG1  1 1 
        1  2364 2 2 103 ASN C    C   3.835  23.780   1.717 1.00 . B B . 207 ASN C    1 1 
        1  2365 2 2 103 ASN CA   C   5.208  23.103   1.486 1.00 . B B . 207 ASN CA   1 1 
        1  2366 2 2 103 ASN CB   C   6.327  24.157   1.399 1.00 . B B . 207 ASN CB   1 1 
        1  2367 2 2 103 ASN CG   C   6.476  24.954   2.686 1.00 . B B . 207 ASN CG   1 1 
        1  2368 2 2 103 ASN H    H   4.622  22.432  -0.471 1.00 . B B . 207 ASN H    1 1 
        1  2369 2 2 103 ASN HA   H   5.389  22.467   2.353 1.00 . B B . 207 ASN HA   1 1 
        1  2370 2 2 103 ASN HB2  H   7.279  23.670   1.188 1.00 . B B . 207 ASN HB2  1 1 
        1  2371 2 2 103 ASN HB3  H   6.117  24.846   0.580 1.00 . B B . 207 ASN HB3  1 1 
        1  2372 2 2 103 ASN HD21 H   7.467  23.449   3.601 1.00 . B B . 207 ASN HD21 1 1 
        1  2373 2 2 103 ASN HD22 H   7.198  24.906   4.553 1.00 . B B . 207 ASN HD22 1 1 
        1  2374 2 2 103 ASN N    N   5.277  22.265   0.279 1.00 . B B . 207 ASN N    1 1 
        1  2375 2 2 103 ASN ND2  N   7.094  24.383   3.696 1.00 . B B . 207 ASN ND2  1 1 
        1  2376 2 2 103 ASN O    O   3.413  23.917   2.870 1.00 . B B . 207 ASN O    1 1 
        1  2377 2 2 103 ASN OD1  O   6.045  26.094   2.799 1.00 . B B . 207 ASN OD1  1 1 
        1  2378 2 2 104 GLY C    C   1.457  25.609  -0.578 1.00 . B B . 208 GLY C    1 1 
        1  2379 2 2 104 GLY CA   C   1.835  24.894   0.720 1.00 . B B . 208 GLY CA   1 1 
        1  2380 2 2 104 GLY H    H   3.519  24.046  -0.268 1.00 . B B . 208 GLY H    1 1 
        1  2381 2 2 104 GLY HA2  H   1.052  24.175   0.960 1.00 . B B . 208 GLY HA2  1 1 
        1  2382 2 2 104 GLY HA3  H   1.863  25.641   1.513 1.00 . B B . 208 GLY HA3  1 1 
        1  2383 2 2 104 GLY N    N   3.130  24.192   0.652 1.00 . B B . 208 GLY N    1 1 
        1  2384 2 2 104 GLY O    O   2.283  26.400  -1.088 1.00 . B B . 208 GLY O    1 1 
        1  2385 2 2 104 GLY OXT  O   0.317  25.408  -1.056 1.00 . B B . 208 GLY OXT  1 1 
        2  2386 1 1   1 G   C1'  C   9.718  16.551   0.183 1.00 . A A .  19 G   C1'  1 1 
        2  2387 1 1   1 G   C2   C   9.029  17.089  -4.101 1.00 . A A .  19 G   C2   1 1 
        2  2388 1 1   1 G   C2'  C   9.188  15.312   0.901 1.00 . A A .  19 G   C2'  1 1 
        2  2389 1 1   1 G   C3'  C  10.347  15.005   1.870 1.00 . A A .  19 G   C3'  1 1 
        2  2390 1 1   1 G   C4   C  10.191  16.389  -2.310 1.00 . A A .  19 G   C4   1 1 
        2  2391 1 1   1 G   C4'  C  10.853  16.419   2.208 1.00 . A A .  19 G   C4'  1 1 
        2  2392 1 1   1 G   C5   C  11.215  15.862  -3.069 1.00 . A A .  19 G   C5   1 1 
        2  2393 1 1   1 G   C5'  C  12.355  16.457   2.524 1.00 . A A .  19 G   C5'  1 1 
        2  2394 1 1   1 G   C6   C  11.128  15.966  -4.503 1.00 . A A .  19 G   C6   1 1 
        2  2395 1 1   1 G   C8   C  11.736  15.501  -1.042 1.00 . A A .  19 G   C8   1 1 
        2  2396 1 1   1 G   H1   H   9.857  16.710  -5.933 1.00 . A A .  19 G   H1   1 1 
        2  2397 1 1   1 G   H1'  H   8.885  17.169  -0.153 1.00 . A A .  19 G   H1'  1 1 
        2  2398 1 1   1 G   H2'  H   8.999  14.493   0.209 1.00 . A A .  19 G   H2'  1 1 
        2  2399 1 1   1 G   H21  H   7.951  17.736  -5.670 1.00 . A A .  19 G   H21  1 1 
        2  2400 1 1   1 G   H22  H   7.274  18.040  -4.076 1.00 . A A .  19 G   H22  1 1 
        2  2401 1 1   1 G   H3'  H  11.132  14.459   1.346 1.00 . A A .  19 G   H3'  1 1 
        2  2402 1 1   1 G   H4'  H  10.305  16.773   3.081 1.00 . A A .  19 G   H4'  1 1 
        2  2403 1 1   1 G   H5'  H  12.889  15.900   1.754 1.00 . A A .  19 G   H5'  1 1 
        2  2404 1 1   1 G   H5'' H  12.669  17.500   2.470 1.00 . A A .  19 G   H5'' 1 1 
        2  2405 1 1   1 G   H8   H  12.261  15.182  -0.154 1.00 . A A .  19 G   H8   1 1 
        2  2406 1 1   1 G   HO2' H   7.776  14.963   2.209 1.00 . A A .  19 G   HO2' 1 1 
        2  2407 1 1   1 G   HO5' H  12.556  14.964   3.769 1.00 . A A .  19 G   HO5' 1 1 
        2  2408 1 1   1 G   N1   N   9.982  16.604  -4.936 1.00 . A A .  19 G   N1   1 1 
        2  2409 1 1   1 G   N2   N   8.007  17.668  -4.663 1.00 . A A .  19 G   N2   1 1 
        2  2410 1 1   1 G   N3   N   9.067  17.019  -2.770 1.00 . A A .  19 G   N3   1 1 
        2  2411 1 1   1 G   N7   N  12.196  15.298  -2.245 1.00 . A A .  19 G   N7   1 1 
        2  2412 1 1   1 G   N9   N  10.529  16.155  -0.996 1.00 . A A .  19 G   N9   1 1 
        2  2413 1 1   1 G   O2'  O   7.996  15.674   1.604 1.00 . A A .  19 G   O2'  1 1 
        2  2414 1 1   1 G   O3'  O   9.963  14.306   3.047 1.00 . A A .  19 G   O3'  1 1 
        2  2415 1 1   1 G   O4'  O  10.526  17.267   1.104 1.00 . A A .  19 G   O4'  1 1 
        2  2416 1 1   1 G   O5'  O  12.627  15.921   3.808 1.00 . A A .  19 G   O5'  1 1 
        2  2417 1 1   1 G   O6   O  11.923  15.568  -5.357 1.00 . A A .  19 G   O6   1 1 
        2  2418 1 1   2 G   C1'  C   6.425  12.156  -1.475 1.00 . A A .  20 G   C1'  1 1 
        2  2419 1 1   2 G   C2   C   4.377  13.830  -4.868 1.00 . A A .  20 G   C2   1 1 
        2  2420 1 1   2 G   C2'  C   6.607  10.665  -1.747 1.00 . A A .  20 G   C2'  1 1 
        2  2421 1 1   2 G   C3'  C   7.850  10.325  -0.902 1.00 . A A .  20 G   C3'  1 1 
        2  2422 1 1   2 G   C4   C   6.196  13.429  -3.638 1.00 . A A .  20 G   C4   1 1 
        2  2423 1 1   2 G   C4'  C   7.713  11.322   0.255 1.00 . A A .  20 G   C4'  1 1 
        2  2424 1 1   2 G   C5   C   7.051  14.106  -4.480 1.00 . A A .  20 G   C5   1 1 
        2  2425 1 1   2 G   C5'  C   9.051  11.620   0.949 1.00 . A A .  20 G   C5'  1 1 
        2  2426 1 1   2 G   C6   C   6.479  14.721  -5.661 1.00 . A A .  20 G   C6   1 1 
        2  2427 1 1   2 G   C8   C   8.229  13.345  -2.868 1.00 . A A .  20 G   C8   1 1 
        2  2428 1 1   2 G   H1   H   4.655  14.932  -6.580 1.00 . A A .  20 G   H1   1 1 
        2  2429 1 1   2 G   H1'  H   5.361  12.367  -1.366 1.00 . A A .  20 G   H1'  1 1 
        2  2430 1 1   2 G   H2'  H   6.780  10.473  -2.807 1.00 . A A .  20 G   H2'  1 1 
        2  2431 1 1   2 G   H21  H   2.650  14.098  -5.858 1.00 . A A .  20 G   H21  1 1 
        2  2432 1 1   2 G   H22  H   2.570  13.170  -4.364 1.00 . A A .  20 G   H22  1 1 
        2  2433 1 1   2 G   H3'  H   8.756  10.549  -1.464 1.00 . A A .  20 G   H3'  1 1 
        2  2434 1 1   2 G   H4'  H   7.029  10.895   0.988 1.00 . A A .  20 G   H4'  1 1 
        2  2435 1 1   2 G   H5'  H   9.616  10.692   1.028 1.00 . A A .  20 G   H5'  1 1 
        2  2436 1 1   2 G   H5'' H   9.620  12.310   0.326 1.00 . A A .  20 G   H5'' 1 1 
        2  2437 1 1   2 G   H8   H   9.061  13.108  -2.220 1.00 . A A .  20 G   H8   1 1 
        2  2438 1 1   2 G   HO2' H   5.536   9.072  -1.460 1.00 . A A .  20 G   HO2' 1 1 
        2  2439 1 1   2 G   N1   N   5.111  14.527  -5.776 1.00 . A A .  20 G   N1   1 1 
        2  2440 1 1   2 G   N2   N   3.098  13.692  -5.049 1.00 . A A .  20 G   N2   1 1 
        2  2441 1 1   2 G   N3   N   4.853  13.255  -3.777 1.00 . A A .  20 G   N3   1 1 
        2  2442 1 1   2 G   N7   N   8.360  14.042  -3.969 1.00 . A A .  20 G   N7   1 1 
        2  2443 1 1   2 G   N9   N   6.947  12.943  -2.605 1.00 . A A .  20 G   N9   1 1 
        2  2444 1 1   2 G   O2'  O   5.442  10.006  -1.256 1.00 . A A .  20 G   O2'  1 1 
        2  2445 1 1   2 G   O3'  O   7.863   8.982  -0.433 1.00 . A A .  20 G   O3'  1 1 
        2  2446 1 1   2 G   O4'  O   7.121  12.505  -0.284 1.00 . A A .  20 G   O4'  1 1 
        2  2447 1 1   2 G   O5'  O   8.838  12.172   2.238 1.00 . A A .  20 G   O5'  1 1 
        2  2448 1 1   2 G   O6   O   7.021  15.373  -6.555 1.00 . A A .  20 G   O6   1 1 
        2  2449 1 1   2 G   OP1  O   9.770  12.336   4.552 1.00 . A A .  20 G   OP1  1 1 
        2  2450 1 1   2 G   OP2  O  11.345  12.247   2.584 1.00 . A A .  20 G   OP2  1 1 
        2  2451 1 1   2 G   P    P  10.052  12.709   3.143 1.00 . A A .  20 G   P    1 1 
        2  2452 1 1   3 U   C1'  C   4.482   9.783  -5.701 1.00 . A A .  21 U   C1'  1 1 
        2  2453 1 1   3 U   C2   C   4.939  11.353  -7.558 1.00 . A A .  21 U   C2   1 1 
        2  2454 1 1   3 U   C2'  C   4.259   8.481  -6.467 1.00 . A A .  21 U   C2'  1 1 
        2  2455 1 1   3 U   C3'  C   5.321   7.555  -5.847 1.00 . A A .  21 U   C3'  1 1 
        2  2456 1 1   3 U   C4   C   7.139  12.360  -7.916 1.00 . A A .  21 U   C4   1 1 
        2  2457 1 1   3 U   C4'  C   5.380   8.067  -4.401 1.00 . A A .  21 U   C4'  1 1 
        2  2458 1 1   3 U   C5   C   7.585  11.621  -6.755 1.00 . A A .  21 U   C5   1 1 
        2  2459 1 1   3 U   C5'  C   6.752   7.833  -3.749 1.00 . A A .  21 U   C5'  1 1 
        2  2460 1 1   3 U   C6   C   6.752  10.812  -6.056 1.00 . A A .  21 U   C6   1 1 
        2  2461 1 1   3 U   H1'  H   3.531  10.303  -5.584 1.00 . A A .  21 U   H1'  1 1 
        2  2462 1 1   3 U   H2'  H   4.384   8.609  -7.543 1.00 . A A .  21 U   H2'  1 1 
        2  2463 1 1   3 U   H3   H   5.465  12.665  -9.040 1.00 . A A .  21 U   H3   1 1 
        2  2464 1 1   3 U   H3'  H   6.281   7.743  -6.328 1.00 . A A .  21 U   H3'  1 1 
        2  2465 1 1   3 U   H4'  H   4.626   7.529  -3.827 1.00 . A A .  21 U   H4'  1 1 
        2  2466 1 1   3 U   H5   H   8.614  11.728  -6.445 1.00 . A A .  21 U   H5   1 1 
        2  2467 1 1   3 U   H5'  H   7.147   6.906  -4.162 1.00 . A A .  21 U   H5'  1 1 
        2  2468 1 1   3 U   H5'' H   7.431   8.638  -4.030 1.00 . A A .  21 U   H5'' 1 1 
        2  2469 1 1   3 U   H6   H   7.121  10.278  -5.193 1.00 . A A .  21 U   H6   1 1 
        2  2470 1 1   3 U   HO2' H   2.831   7.158  -6.570 1.00 . A A .  21 U   HO2' 1 1 
        2  2471 1 1   3 U   N1   N   5.434  10.664  -6.441 1.00 . A A .  21 U   N1   1 1 
        2  2472 1 1   3 U   N3   N   5.818  12.166  -8.236 1.00 . A A .  21 U   N3   1 1 
        2  2473 1 1   3 U   O2   O   3.779  11.270  -7.956 1.00 . A A .  21 U   O2   1 1 
        2  2474 1 1   3 U   O2'  O   2.937   8.028  -6.179 1.00 . A A .  21 U   O2'  1 1 
        2  2475 1 1   3 U   O3'  O   4.990   6.173  -5.874 1.00 . A A .  21 U   O3'  1 1 
        2  2476 1 1   3 U   O4   O   7.842  13.106  -8.587 1.00 . A A .  21 U   O4   1 1 
        2  2477 1 1   3 U   O4'  O   5.024   9.453  -4.425 1.00 . A A .  21 U   O4'  1 1 
        2  2478 1 1   3 U   O5'  O   6.687   7.723  -2.335 1.00 . A A .  21 U   O5'  1 1 
        2  2479 1 1   3 U   OP1  O   8.064   6.504  -0.635 1.00 . A A .  21 U   OP1  1 1 
        2  2480 1 1   3 U   OP2  O   9.205   8.011  -2.299 1.00 . A A .  21 U   OP2  1 1 
        2  2481 1 1   3 U   P    P   8.027   7.748  -1.441 1.00 . A A .  21 U   P    1 1 
        2  2482 1 1   4 A   C1'  C   3.255   9.188 -11.033 1.00 . A A .  22 A   C1'  1 1 
        2  2483 1 1   4 A   C2   C   4.616  12.553 -13.501 1.00 . A A .  22 A   C2   1 1 
        2  2484 1 1   4 A   C2'  C   3.077   8.316 -12.269 1.00 . A A .  22 A   C2'  1 1 
        2  2485 1 1   4 A   C3'  C   3.764   7.011 -11.840 1.00 . A A .  22 A   C3'  1 1 
        2  2486 1 1   4 A   C4   C   4.838  10.966 -11.936 1.00 . A A .  22 A   C4   1 1 
        2  2487 1 1   4 A   C4'  C   3.456   6.970 -10.338 1.00 . A A .  22 A   C4'  1 1 
        2  2488 1 1   4 A   C5   C   6.134  11.321 -11.659 1.00 . A A .  22 A   C5   1 1 
        2  2489 1 1   4 A   C5'  C   4.569   6.283  -9.533 1.00 . A A .  22 A   C5'  1 1 
        2  2490 1 1   4 A   C6   C   6.621  12.405 -12.430 1.00 . A A .  22 A   C6   1 1 
        2  2491 1 1   4 A   C8   C   5.689   9.697 -10.366 1.00 . A A .  22 A   C8   1 1 
        2  2492 1 1   4 A   H1'  H   2.443   9.913 -10.971 1.00 . A A .  22 A   H1'  1 1 
        2  2493 1 1   4 A   H2   H   4.020  13.060 -14.246 1.00 . A A .  22 A   H2   1 1 
        2  2494 1 1   4 A   H2'  H   3.605   8.734 -13.126 1.00 . A A .  22 A   H2'  1 1 
        2  2495 1 1   4 A   H3'  H   4.842   7.118 -11.965 1.00 . A A .  22 A   H3'  1 1 
        2  2496 1 1   4 A   H4'  H   2.531   6.409 -10.198 1.00 . A A .  22 A   H4'  1 1 
        2  2497 1 1   4 A   H5'  H   4.895   5.425 -10.121 1.00 . A A .  22 A   H5'  1 1 
        2  2498 1 1   4 A   H5'' H   5.418   6.960  -9.438 1.00 . A A .  22 A   H5'' 1 1 
        2  2499 1 1   4 A   H61  H   8.094  13.694 -12.927 1.00 . A A .  22 A   H61  1 1 
        2  2500 1 1   4 A   H62  H   8.480  12.521 -11.670 1.00 . A A .  22 A   H62  1 1 
        2  2501 1 1   4 A   H8   H   5.763   8.926  -9.614 1.00 . A A .  22 A   H8   1 1 
        2  2502 1 1   4 A   HO2' H   1.590   7.545 -13.268 1.00 . A A .  22 A   HO2' 1 1 
        2  2503 1 1   4 A   N1   N   5.854  13.007 -13.341 1.00 . A A .  22 A   N1   1 1 
        2  2504 1 1   4 A   N3   N   4.020  11.551 -12.857 1.00 . A A .  22 A   N3   1 1 
        2  2505 1 1   4 A   N6   N   7.833  12.918 -12.336 1.00 . A A .  22 A   N6   1 1 
        2  2506 1 1   4 A   N7   N   6.674  10.506 -10.652 1.00 . A A .  22 A   N7   1 1 
        2  2507 1 1   4 A   N9   N   4.549   9.907 -11.095 1.00 . A A .  22 A   N9   1 1 
        2  2508 1 1   4 A   O2'  O   1.683   8.127 -12.510 1.00 . A A .  22 A   O2'  1 1 
        2  2509 1 1   4 A   O3'  O   3.294   5.835 -12.484 1.00 . A A .  22 A   O3'  1 1 
        2  2510 1 1   4 A   O4'  O   3.239   8.319  -9.906 1.00 . A A .  22 A   O4'  1 1 
        2  2511 1 1   4 A   O5'  O   4.147   5.856  -8.251 1.00 . A A .  22 A   O5'  1 1 
        2  2512 1 1   4 A   OP1  O   4.825   3.888  -6.858 1.00 . A A .  22 A   OP1  1 1 
        2  2513 1 1   4 A   OP2  O   6.588   5.496  -7.671 1.00 . A A .  22 A   OP2  1 1 
        2  2514 1 1   4 A   P    P   5.203   5.283  -7.184 1.00 . A A .  22 A   P    1 1 
        2  2515 1 1   5 G   C1'  C   3.565  10.437 -16.171 1.00 . A A .  23 G   C1'  1 1 
        2  2516 1 1   5 G   C2   C   6.884  13.107 -17.188 1.00 . A A .  23 G   C2   1 1 
        2  2517 1 1   5 G   C2'  C   3.427  10.337 -17.681 1.00 . A A .  23 G   C2'  1 1 
        2  2518 1 1   5 G   C3'  C   3.464   8.816 -17.908 1.00 . A A .  23 G   C3'  1 1 
        2  2519 1 1   5 G   C4   C   5.948  11.339 -16.169 1.00 . A A .  23 G   C4   1 1 
        2  2520 1 1   5 G   C4'  C   2.836   8.273 -16.609 1.00 . A A .  23 G   C4'  1 1 
        2  2521 1 1   5 G   C5   C   7.127  10.952 -15.564 1.00 . A A .  23 G   C5   1 1 
        2  2522 1 1   5 G   C5'  C   3.522   6.991 -16.116 1.00 . A A .  23 G   C5'  1 1 
        2  2523 1 1   5 G   C6   C   8.305  11.744 -15.807 1.00 . A A .  23 G   C6   1 1 
        2  2524 1 1   5 G   C8   C   5.662   9.543 -14.952 1.00 . A A .  23 G   C8   1 1 
        2  2525 1 1   5 G   H1   H   8.852  13.425 -16.871 1.00 . A A .  23 G   H1   1 1 
        2  2526 1 1   5 G   H1'  H   3.108  11.360 -15.815 1.00 . A A .  23 G   H1'  1 1 
        2  2527 1 1   5 G   H2'  H   4.226  10.844 -18.222 1.00 . A A .  23 G   H2'  1 1 
        2  2528 1 1   5 G   H21  H   7.695  14.698 -18.117 1.00 . A A .  23 G   H21  1 1 
        2  2529 1 1   5 G   H22  H   5.969  14.397 -18.378 1.00 . A A .  23 G   H22  1 1 
        2  2530 1 1   5 G   H3'  H   4.497   8.474 -17.980 1.00 . A A .  23 G   H3'  1 1 
        2  2531 1 1   5 G   H4'  H   1.788   8.051 -16.808 1.00 . A A .  23 G   H4'  1 1 
        2  2532 1 1   5 G   H5'  H   3.432   6.250 -16.911 1.00 . A A .  23 G   H5'  1 1 
        2  2533 1 1   5 G   H5'' H   4.576   7.214 -15.958 1.00 . A A .  23 G   H5'' 1 1 
        2  2534 1 1   5 G   H8   H   5.174   8.703 -14.479 1.00 . A A .  23 G   H8   1 1 
        2  2535 1 1   5 G   HO2' H   1.807  10.368 -18.756 1.00 . A A .  23 G   HO2' 1 1 
        2  2536 1 1   5 G   N1   N   8.080  12.814 -16.644 1.00 . A A .  23 G   N1   1 1 
        2  2537 1 1   5 G   N2   N   6.855  14.158 -17.958 1.00 . A A .  23 G   N2   1 1 
        2  2538 1 1   5 G   N3   N   5.767  12.415 -16.996 1.00 . A A .  23 G   N3   1 1 
        2  2539 1 1   5 G   N7   N   6.931   9.804 -14.790 1.00 . A A .  23 G   N7   1 1 
        2  2540 1 1   5 G   N9   N   4.997  10.423 -15.770 1.00 . A A .  23 G   N9   1 1 
        2  2541 1 1   5 G   O2'  O   2.158  10.888 -18.030 1.00 . A A .  23 G   O2'  1 1 
        2  2542 1 1   5 G   O3'  O   2.718   8.458 -19.062 1.00 . A A .  23 G   O3'  1 1 
        2  2543 1 1   5 G   O4'  O   2.896   9.313 -15.627 1.00 . A A .  23 G   O4'  1 1 
        2  2544 1 1   5 G   O5'  O   2.948   6.516 -14.910 1.00 . A A .  23 G   O5'  1 1 
        2  2545 1 1   5 G   O6   O   9.447  11.592 -15.379 1.00 . A A .  23 G   O6   1 1 
        2  2546 1 1   5 G   OP1  O   3.240   4.104 -14.288 1.00 . A A .  23 G   OP1  1 1 
        2  2547 1 1   5 G   OP2  O   5.194   5.683 -14.094 1.00 . A A .  23 G   OP2  1 1 
        2  2548 1 1   5 G   P    P   3.732   5.466 -13.978 1.00 . A A .  23 G   P    1 1 
        2  2549 1 1   6 U   C1'  C   6.961  12.325 -20.738 1.00 . A A .  24 U   C1'  1 1 
        2  2550 1 1   6 U   C2   C   9.058  11.483 -19.717 1.00 . A A .  24 U   C2   1 1 
        2  2551 1 1   6 U   C2'  C   7.225  11.985 -22.204 1.00 . A A .  24 U   C2'  1 1 
        2  2552 1 1   6 U   C3'  C   6.045  11.047 -22.524 1.00 . A A .  24 U   C3'  1 1 
        2  2553 1 1   6 U   C4   C   9.096   9.563 -18.196 1.00 . A A .  24 U   C4   1 1 
        2  2554 1 1   6 U   C4'  C   4.928  11.662 -21.671 1.00 . A A .  24 U   C4'  1 1 
        2  2555 1 1   6 U   C5   C   7.661   9.485 -18.379 1.00 . A A .  24 U   C5   1 1 
        2  2556 1 1   6 U   C5'  C   3.819  10.657 -21.307 1.00 . A A .  24 U   C5'  1 1 
        2  2557 1 1   6 U   C6   C   6.995  10.352 -19.177 1.00 . A A .  24 U   C6   1 1 
        2  2558 1 1   6 U   H1'  H   7.320  13.331 -20.522 1.00 . A A .  24 U   H1'  1 1 
        2  2559 1 1   6 U   H2'  H   8.172  11.465 -22.348 1.00 . A A .  24 U   H2'  1 1 
        2  2560 1 1   6 U   H3   H  10.701  10.675 -18.799 1.00 . A A .  24 U   H3   1 1 
        2  2561 1 1   6 U   H3'  H   6.269  10.044 -22.159 1.00 . A A .  24 U   H3'  1 1 
        2  2562 1 1   6 U   H4'  H   4.481  12.473 -22.247 1.00 . A A .  24 U   H4'  1 1 
        2  2563 1 1   6 U   H5   H   7.120   8.709 -17.858 1.00 . A A .  24 U   H5   1 1 
        2  2564 1 1   6 U   H5'  H   3.133  11.119 -20.596 1.00 . A A .  24 U   H5'  1 1 
        2  2565 1 1   6 U   H5'' H   3.268  10.428 -22.219 1.00 . A A .  24 U   H5'' 1 1 
        2  2566 1 1   6 U   H6   H   5.925  10.260 -19.289 1.00 . A A .  24 U   H6   1 1 
        2  2567 1 1   6 U   HO2' H   8.013  13.644 -22.924 1.00 . A A .  24 U   HO2' 1 1 
        2  2568 1 1   6 U   N1   N   7.666  11.349 -19.849 1.00 . A A .  24 U   N1   1 1 
        2  2569 1 1   6 U   N3   N   9.701  10.581 -18.897 1.00 . A A .  24 U   N3   1 1 
        2  2570 1 1   6 U   O2   O   9.719  12.351 -20.289 1.00 . A A .  24 U   O2   1 1 
        2  2571 1 1   6 U   O2'  O   7.170  13.188 -22.978 1.00 . A A .  24 U   O2'  1 1 
        2  2572 1 1   6 U   O3'  O   5.704  11.032 -23.903 1.00 . A A .  24 U   O3'  1 1 
        2  2573 1 1   6 U   O4   O   9.768   8.814 -17.491 1.00 . A A .  24 U   O4   1 1 
        2  2574 1 1   6 U   O4'  O   5.552  12.245 -20.522 1.00 . A A .  24 U   O4'  1 1 
        2  2575 1 1   6 U   O5'  O   4.354   9.455 -20.768 1.00 . A A .  24 U   O5'  1 1 
        2  2576 1 1   6 U   OP1  O   2.368   8.033 -21.487 1.00 . A A .  24 U   OP1  1 1 
        2  2577 1 1   6 U   OP2  O   4.317   6.996 -20.267 1.00 . A A .  24 U   OP2  1 1 
        2  2578 1 1   6 U   P    P   3.435   8.169 -20.462 1.00 . A A .  24 U   P    1 1 
        2  2579 1 1   7 U   C1'  C   8.532   6.225 -25.853 1.00 . A A .  25 U   C1'  1 1 
        2  2580 1 1   7 U   C2   C   8.614   4.729 -23.883 1.00 . A A .  25 U   C2   1 1 
        2  2581 1 1   7 U   C2'  C   7.031   6.404 -26.091 1.00 . A A .  25 U   C2'  1 1 
        2  2582 1 1   7 U   C3'  C   7.008   7.423 -27.248 1.00 . A A .  25 U   C3'  1 1 
        2  2583 1 1   7 U   C4   C   9.253   5.505 -21.656 1.00 . A A .  25 U   C4   1 1 
        2  2584 1 1   7 U   C4'  C   8.243   8.276 -26.919 1.00 . A A .  25 U   C4'  1 1 
        2  2585 1 1   7 U   C5   C   9.420   6.817 -22.241 1.00 . A A .  25 U   C5   1 1 
        2  2586 1 1   7 U   C5'  C   7.964   9.518 -26.050 1.00 . A A .  25 U   C5'  1 1 
        2  2587 1 1   7 U   C6   C   9.194   7.051 -23.563 1.00 . A A .  25 U   C6   1 1 
        2  2588 1 1   7 U   H1'  H   8.890   5.358 -26.406 1.00 . A A .  25 U   H1'  1 1 
        2  2589 1 1   7 U   H2'  H   6.539   6.819 -25.211 1.00 . A A .  25 U   H2'  1 1 
        2  2590 1 1   7 U   H3   H   8.724   3.603 -22.174 1.00 . A A .  25 U   H3   1 1 
        2  2591 1 1   7 U   H3'  H   6.112   8.037 -27.161 1.00 . A A .  25 U   H3'  1 1 
        2  2592 1 1   7 U   H4'  H   8.672   8.625 -27.857 1.00 . A A .  25 U   H4'  1 1 
        2  2593 1 1   7 U   H5   H   9.734   7.627 -21.598 1.00 . A A .  25 U   H5   1 1 
        2  2594 1 1   7 U   H5'  H   8.927   9.925 -25.742 1.00 . A A .  25 U   H5'  1 1 
        2  2595 1 1   7 U   H5'' H   7.470  10.278 -26.655 1.00 . A A .  25 U   H5'' 1 1 
        2  2596 1 1   7 U   H6   H   9.327   8.044 -23.966 1.00 . A A .  25 U   H6   1 1 
        2  2597 1 1   7 U   HO2' H   6.629   4.496 -25.796 1.00 . A A .  25 U   HO2' 1 1 
        2  2598 1 1   7 U   N1   N   8.793   6.022 -24.393 1.00 . A A .  25 U   N1   1 1 
        2  2599 1 1   7 U   N3   N   8.853   4.535 -22.540 1.00 . A A .  25 U   N3   1 1 
        2  2600 1 1   7 U   O2   O   8.258   3.768 -24.563 1.00 . A A .  25 U   O2   1 1 
        2  2601 1 1   7 U   O2'  O   6.458   5.150 -26.478 1.00 . A A .  25 U   O2'  1 1 
        2  2602 1 1   7 U   O3'  O   7.050   6.793 -28.521 1.00 . A A .  25 U   O3'  1 1 
        2  2603 1 1   7 U   O4   O   9.438   5.224 -20.477 1.00 . A A .  25 U   O4   1 1 
        2  2604 1 1   7 U   O4'  O   9.196   7.401 -26.309 1.00 . A A .  25 U   O4'  1 1 
        2  2605 1 1   7 U   O5'  O   7.200   9.220 -24.889 1.00 . A A .  25 U   O5'  1 1 
        2  2606 1 1   7 U   OP1  O   5.085  10.003 -26.067 1.00 . A A .  25 U   OP1  1 1 
        2  2607 1 1   7 U   OP2  O   4.950   8.632 -23.959 1.00 . A A .  25 U   OP2  1 1 
        2  2608 1 1   7 U   P    P   5.660   9.670 -24.740 1.00 . A A .  25 U   P    1 1 
        2  2609 1 1   8 U   C1'  C  12.406   6.215 -28.793 1.00 . A A .  26 U   C1'  1 1 
        2  2610 1 1   8 U   C2   C  10.845   4.221 -28.759 1.00 . A A .  26 U   C2   1 1 
        2  2611 1 1   8 U   C2'  C  12.802   5.772 -30.197 1.00 . A A .  26 U   C2'  1 1 
        2  2612 1 1   8 U   C3'  C  11.983   6.715 -31.125 1.00 . A A .  26 U   C3'  1 1 
        2  2613 1 1   8 U   C4   C  10.502   2.900 -26.733 1.00 . A A .  26 U   C4   1 1 
        2  2614 1 1   8 U   C4'  C  10.988   7.403 -30.164 1.00 . A A .  26 U   C4'  1 1 
        2  2615 1 1   8 U   C5   C  11.425   3.790 -26.079 1.00 . A A .  26 U   C5   1 1 
        2  2616 1 1   8 U   C5'  C   9.540   6.889 -30.219 1.00 . A A .  26 U   C5'  1 1 
        2  2617 1 1   8 U   C6   C  12.017   4.828 -26.742 1.00 . A A .  26 U   C6   1 1 
        2  2618 1 1   8 U   H1'  H  13.297   6.511 -28.239 1.00 . A A .  26 U   H1'  1 1 
        2  2619 1 1   8 U   H2'  H  12.647   4.704 -30.355 1.00 . A A .  26 U   H2'  1 1 
        2  2620 1 1   8 U   H3   H   9.637   2.593 -28.551 1.00 . A A .  26 U   H3   1 1 
        2  2621 1 1   8 U   H3'  H  11.418   6.105 -31.831 1.00 . A A .  26 U   H3'  1 1 
        2  2622 1 1   8 U   H4'  H  10.964   8.459 -30.436 1.00 . A A .  26 U   H4'  1 1 
        2  2623 1 1   8 U   H5   H  11.647   3.617 -25.037 1.00 . A A .  26 U   H5   1 1 
        2  2624 1 1   8 U   H5'  H   9.374   6.264 -31.097 1.00 . A A .  26 U   H5'  1 1 
        2  2625 1 1   8 U   H5'' H   9.393   6.310 -29.308 1.00 . A A .  26 U   H5'' 1 1 
        2  2626 1 1   8 U   H6   H  12.708   5.474 -26.222 1.00 . A A .  26 U   H6   1 1 
        2  2627 1 1   8 U   HO2' H  14.413   5.704 -31.268 1.00 . A A .  26 U   HO2' 1 1 
        2  2628 1 1   8 U   N1   N  11.753   5.064 -28.049 1.00 . A A .  26 U   N1   1 1 
        2  2629 1 1   8 U   N3   N  10.278   3.190 -28.048 1.00 . A A .  26 U   N3   1 1 
        2  2630 1 1   8 U   O2   O  10.486   4.278 -29.935 1.00 . A A .  26 U   O2   1 1 
        2  2631 1 1   8 U   O2'  O  14.187   5.945 -30.367 1.00 . A A .  26 U   O2'  1 1 
        2  2632 1 1   8 U   O3'  O  12.814   7.651 -31.805 1.00 . A A .  26 U   O3'  1 1 
        2  2633 1 1   8 U   O4   O   9.929   1.948 -26.218 1.00 . A A .  26 U   O4   1 1 
        2  2634 1 1   8 U   O4'  O  11.522   7.314 -28.853 1.00 . A A .  26 U   O4'  1 1 
        2  2635 1 1   8 U   O5'  O   8.591   7.943 -30.186 1.00 . A A .  26 U   O5'  1 1 
        2  2636 1 1   8 U   OP1  O   6.351   8.936 -29.665 1.00 . A A .  26 U   OP1  1 1 
        2  2637 1 1   8 U   OP2  O   6.509   6.783 -30.967 1.00 . A A .  26 U   OP2  1 1 
        2  2638 1 1   8 U   P    P   7.042   7.642 -29.880 1.00 . A A .  26 U   P    1 1 
        2  2639 1 1   9 U   C1'  C  16.471   9.482 -31.366 1.00 . A A .  27 U   C1'  1 1 
        2  2640 1 1   9 U   C2   C  15.345  11.520 -30.439 1.00 . A A .  27 U   C2   1 1 
        2  2641 1 1   9 U   C2'  C  16.089   8.047 -31.790 1.00 . A A .  27 U   C2'  1 1 
        2  2642 1 1   9 U   C3'  C  16.310   8.065 -33.316 1.00 . A A .  27 U   C3'  1 1 
        2  2643 1 1   9 U   C4   C  13.362  11.399 -29.020 1.00 . A A .  27 U   C4   1 1 
        2  2644 1 1   9 U   C4'  C  15.992   9.525 -33.605 1.00 . A A .  27 U   C4'  1 1 
        2  2645 1 1   9 U   C5   C  13.441   9.961 -29.156 1.00 . A A .  27 U   C5   1 1 
        2  2646 1 1   9 U   C5'  C  14.485   9.866 -33.676 1.00 . A A .  27 U   C5'  1 1 
        2  2647 1 1   9 U   C6   C  14.411   9.358 -29.889 1.00 . A A .  27 U   C6   1 1 
        2  2648 1 1   9 U   H1'  H  17.392   9.461 -30.784 1.00 . A A .  27 U   H1'  1 1 
        2  2649 1 1   9 U   H2'  H  15.043   7.780 -31.643 1.00 . A A .  27 U   H2'  1 1 
        2  2650 1 1   9 U   H3   H  14.323  13.089 -29.616 1.00 . A A .  27 U   H3   1 1 
        2  2651 1 1   9 U   H3'  H  15.576   7.427 -33.809 1.00 . A A .  27 U   H3'  1 1 
        2  2652 1 1   9 U   H4'  H  16.454   9.792 -34.556 1.00 . A A .  27 U   H4'  1 1 
        2  2653 1 1   9 U   H5   H  12.696   9.361 -28.655 1.00 . A A .  27 U   H5   1 1 
        2  2654 1 1   9 U   H5'  H  14.172  10.313 -32.733 1.00 . A A .  27 U   H5'  1 1 
        2  2655 1 1   9 U   H5'' H  14.331  10.616 -34.452 1.00 . A A .  27 U   H5'' 1 1 
        2  2656 1 1   9 U   H6   H  14.433   8.281 -29.965 1.00 . A A .  27 U   H6   1 1 
        2  2657 1 1   9 U   HO2' H  17.596   6.865 -31.882 1.00 . A A .  27 U   HO2' 1 1 
        2  2658 1 1   9 U   N1   N  15.369  10.108 -30.536 1.00 . A A .  27 U   N1   1 1 
        2  2659 1 1   9 U   N3   N  14.342  12.082 -29.686 1.00 . A A .  27 U   N3   1 1 
        2  2660 1 1   9 U   O2   O  16.142  12.298 -30.968 1.00 . A A .  27 U   O2   1 1 
        2  2661 1 1   9 U   O2'  O  16.980   7.136 -31.198 1.00 . A A .  27 U   O2'  1 1 
        2  2662 1 1   9 U   O3'  O  17.637   7.717 -33.692 1.00 . A A .  27 U   O3'  1 1 
        2  2663 1 1   9 U   O4   O  12.514  12.010 -28.376 1.00 . A A .  27 U   O4   1 1 
        2  2664 1 1   9 U   O4'  O  16.649  10.232 -32.566 1.00 . A A .  27 U   O4'  1 1 
        2  2665 1 1   9 U   O5'  O  13.668   8.732 -33.952 1.00 . A A .  27 U   O5'  1 1 
        2  2666 1 1   9 U   OP1  O  11.676   9.696 -32.724 1.00 . A A .  27 U   OP1  1 1 
        2  2667 1 1   9 U   OP2  O  11.500   7.498 -33.943 1.00 . A A .  27 U   OP2  1 1 
        2  2668 1 1   9 U   P    P  12.320   8.421 -33.121 1.00 . A A .  27 U   P    1 1 
        2  2669 1 1  10 G   C1'  C  18.044   3.609 -31.898 1.00 . A A .  28 G   C1'  1 1 
        2  2670 1 1  10 G   C2   C  15.644  -0.039 -31.361 1.00 . A A .  28 G   C2   1 1 
        2  2671 1 1  10 G   C2'  C  18.966   2.550 -32.519 1.00 . A A .  28 G   C2'  1 1 
        2  2672 1 1  10 G   C3'  C  20.055   3.413 -33.187 1.00 . A A .  28 G   C3'  1 1 
        2  2673 1 1  10 G   C4   C  15.990   2.097 -31.995 1.00 . A A .  28 G   C4   1 1 
        2  2674 1 1  10 G   C4'  C  19.262   4.674 -33.537 1.00 . A A .  28 G   C4'  1 1 
        2  2675 1 1  10 G   C5   C  14.693   2.265 -32.446 1.00 . A A .  28 G   C5   1 1 
        2  2676 1 1  10 G   C5'  C  18.514   4.559 -34.881 1.00 . A A .  28 G   C5'  1 1 
        2  2677 1 1  10 G   C6   C  13.781   1.148 -32.333 1.00 . A A .  28 G   C6   1 1 
        2  2678 1 1  10 G   C8   C  15.683   4.115 -32.789 1.00 . A A .  28 G   C8   1 1 
        2  2679 1 1  10 G   H1   H  13.756  -0.793 -31.671 1.00 . A A .  28 G   H1   1 1 
        2  2680 1 1  10 G   H1'  H  18.162   3.609 -30.814 1.00 . A A .  28 G   H1'  1 1 
        2  2681 1 1  10 G   H2'  H  18.446   1.942 -33.259 1.00 . A A .  28 G   H2'  1 1 
        2  2682 1 1  10 G   H21  H  15.483  -1.971 -30.742 1.00 . A A .  28 G   H21  1 1 
        2  2683 1 1  10 G   H22  H  17.043  -1.176 -30.544 1.00 . A A .  28 G   H22  1 1 
        2  2684 1 1  10 G   H3'  H  20.401   2.937 -34.105 1.00 . A A .  28 G   H3'  1 1 
        2  2685 1 1  10 G   H4'  H  19.961   5.508 -33.597 1.00 . A A .  28 G   H4'  1 1 
        2  2686 1 1  10 G   H5'  H  19.241   4.581 -35.692 1.00 . A A .  28 G   H5'  1 1 
        2  2687 1 1  10 G   H5'' H  18.005   3.596 -34.926 1.00 . A A .  28 G   H5'' 1 1 
        2  2688 1 1  10 G   H8   H  15.890   5.134 -33.081 1.00 . A A .  28 G   H8   1 1 
        2  2689 1 1  10 G   HO2' H  20.364   2.187 -31.241 1.00 . A A .  28 G   HO2' 1 1 
        2  2690 1 1  10 G   N1   N  14.351   0.018 -31.772 1.00 . A A .  28 G   N1   1 1 
        2  2691 1 1  10 G   N2   N  16.078  -1.161 -30.842 1.00 . A A .  28 G   N2   1 1 
        2  2692 1 1  10 G   N3   N  16.512   0.961 -31.444 1.00 . A A .  28 G   N3   1 1 
        2  2693 1 1  10 G   N7   N  14.510   3.559 -32.951 1.00 . A A .  28 G   N7   1 1 
        2  2694 1 1  10 G   N9   N  16.627   3.306 -32.222 1.00 . A A .  28 G   N9   1 1 
        2  2695 1 1  10 G   O2'  O  19.539   1.759 -31.482 1.00 . A A .  28 G   O2'  1 1 
        2  2696 1 1  10 G   O3'  O  21.133   3.683 -32.299 1.00 . A A .  28 G   O3'  1 1 
        2  2697 1 1  10 G   O4'  O  18.393   4.885 -32.430 1.00 . A A .  28 G   O4'  1 1 
        2  2698 1 1  10 G   O5'  O  17.550   5.583 -35.076 1.00 . A A .  28 G   O5'  1 1 
        2  2699 1 1  10 G   O6   O  12.593   1.072 -32.666 1.00 . A A .  28 G   O6   1 1 
        2  2700 1 1  10 G   OP1  O  19.413   7.268 -35.399 1.00 . A A .  28 G   OP1  1 1 
        2  2701 1 1  10 G   OP2  O  17.059   7.800 -36.131 1.00 . A A .  28 G   OP2  1 1 
        2  2702 1 1  10 G   P    P  17.954   7.141 -35.150 1.00 . A A .  28 G   P    1 1 
        2  2703 1 1  11 G   C1'  C  23.104  -0.230 -28.931 1.00 . A A .  29 G   C1'  1 1 
        2  2704 1 1  11 G   C2   C  21.001  -2.820 -26.220 1.00 . A A .  29 G   C2   1 1 
        2  2705 1 1  11 G   C2'  C  23.981  -0.489 -30.144 1.00 . A A .  29 G   C2'  1 1 
        2  2706 1 1  11 G   C3'  C  24.969   0.690 -30.043 1.00 . A A .  29 G   C3'  1 1 
        2  2707 1 1  11 G   C4   C  21.235  -1.717 -28.140 1.00 . A A .  29 G   C4   1 1 
        2  2708 1 1  11 G   C4'  C  24.090   1.800 -29.426 1.00 . A A .  29 G   C4'  1 1 
        2  2709 1 1  11 G   C5   C  20.036  -2.146 -28.669 1.00 . A A .  29 G   C5   1 1 
        2  2710 1 1  11 G   C5'  C  23.729   2.941 -30.394 1.00 . A A .  29 G   C5'  1 1 
        2  2711 1 1  11 G   C6   C  19.231  -3.021 -27.857 1.00 . A A .  29 G   C6   1 1 
        2  2712 1 1  11 G   C8   C  20.923  -0.890 -30.134 1.00 . A A .  29 G   C8   1 1 
        2  2713 1 1  11 G   H1   H  19.298  -3.913 -26.006 1.00 . A A .  29 G   H1   1 1 
        2  2714 1 1  11 G   H1'  H  23.592  -0.587 -28.024 1.00 . A A .  29 G   H1'  1 1 
        2  2715 1 1  11 G   H2'  H  23.411  -0.422 -31.071 1.00 . A A .  29 G   H2'  1 1 
        2  2716 1 1  11 G   H21  H  20.839  -3.782 -24.483 1.00 . A A .  29 G   H21  1 1 
        2  2717 1 1  11 G   H22  H  22.306  -2.836 -24.683 1.00 . A A .  29 G   H22  1 1 
        2  2718 1 1  11 G   H3'  H  25.274   0.985 -31.047 1.00 . A A .  29 G   H3'  1 1 
        2  2719 1 1  11 G   H4'  H  24.645   2.239 -28.596 1.00 . A A .  29 G   H4'  1 1 
        2  2720 1 1  11 G   H5'  H  22.955   3.555 -29.933 1.00 . A A .  29 G   H5'  1 1 
        2  2721 1 1  11 G   H5'' H  24.616   3.557 -30.537 1.00 . A A .  29 G   H5'' 1 1 
        2  2722 1 1  11 G   H8   H  21.103  -0.328 -31.038 1.00 . A A .  29 G   H8   1 1 
        2  2723 1 1  11 G   HO2' H  25.537  -1.562 -29.708 1.00 . A A .  29 G   HO2' 1 1 
        2  2724 1 1  11 G   N1   N  19.805  -3.304 -26.634 1.00 . A A .  29 G   N1   1 1 
        2  2725 1 1  11 G   N2   N  21.423  -3.172 -25.038 1.00 . A A .  29 G   N2   1 1 
        2  2726 1 1  11 G   N3   N  21.779  -2.019 -26.921 1.00 . A A .  29 G   N3   1 1 
        2  2727 1 1  11 G   N7   N  19.846  -1.610 -29.949 1.00 . A A .  29 G   N7   1 1 
        2  2728 1 1  11 G   N9   N  21.807  -0.909 -29.080 1.00 . A A .  29 G   N9   1 1 
        2  2729 1 1  11 G   O2'  O  24.637  -1.749 -29.988 1.00 . A A .  29 G   O2'  1 1 
        2  2730 1 1  11 G   O3'  O  26.098   0.359 -29.245 1.00 . A A .  29 G   O3'  1 1 
        2  2731 1 1  11 G   O4'  O  22.923   1.175 -28.878 1.00 . A A .  29 G   O4'  1 1 
        2  2732 1 1  11 G   O5'  O  23.278   2.475 -31.658 1.00 . A A .  29 G   O5'  1 1 
        2  2733 1 1  11 G   O6   O  18.137  -3.535 -28.097 1.00 . A A .  29 G   O6   1 1 
        2  2734 1 1  11 G   OP1  O  23.316   4.813 -32.591 1.00 . A A .  29 G   OP1  1 1 
        2  2735 1 1  11 G   OP2  O  22.754   2.858 -34.078 1.00 . A A .  29 G   OP2  1 1 
        2  2736 1 1  11 G   P    P  22.659   3.492 -32.742 1.00 . A A .  29 G   P    1 1 
        2  2737 1 1  12 C   C1'  C  24.514   4.973 -25.825 1.00 . A A .  30 C   C1'  1 1 
        2  2738 1 1  12 C   C2   C  22.243   5.961 -25.894 1.00 . A A .  30 C   C2   1 1 
        2  2739 1 1  12 C   C2'  C  25.142   4.412 -24.560 1.00 . A A .  30 C   C2'  1 1 
        2  2740 1 1  12 C   C3'  C  26.572   4.051 -25.023 1.00 . A A .  30 C   C3'  1 1 
        2  2741 1 1  12 C   C4   C  20.353   4.694 -25.738 1.00 . A A .  30 C   C4   1 1 
        2  2742 1 1  12 C   C4'  C  26.427   3.935 -26.557 1.00 . A A .  30 C   C4'  1 1 
        2  2743 1 1  12 C   C5   C  21.096   3.491 -25.633 1.00 . A A .  30 C   C5   1 1 
        2  2744 1 1  12 C   C5'  C  26.874   2.566 -27.095 1.00 . A A .  30 C   C5'  1 1 
        2  2745 1 1  12 C   C6   C  22.444   3.586 -25.660 1.00 . A A .  30 C   C6   1 1 
        2  2746 1 1  12 C   H1'  H  24.763   6.030 -25.927 1.00 . A A .  30 C   H1'  1 1 
        2  2747 1 1  12 C   H2'  H  24.630   3.516 -24.208 1.00 . A A .  30 C   H2'  1 1 
        2  2748 1 1  12 C   H3'  H  26.839   3.074 -24.620 1.00 . A A .  30 C   H3'  1 1 
        2  2749 1 1  12 C   H4'  H  27.059   4.700 -27.007 1.00 . A A .  30 C   H4'  1 1 
        2  2750 1 1  12 C   H41  H  18.553   5.529 -25.787 1.00 . A A .  30 C   H41  1 1 
        2  2751 1 1  12 C   H42  H  18.610   3.760 -25.612 1.00 . A A .  30 C   H42  1 1 
        2  2752 1 1  12 C   H5   H  20.625   2.525 -25.531 1.00 . A A .  30 C   H5   1 1 
        2  2753 1 1  12 C   H5'  H  27.810   2.282 -26.612 1.00 . A A .  30 C   H5'  1 1 
        2  2754 1 1  12 C   H5'' H  26.118   1.825 -26.834 1.00 . A A .  30 C   H5'' 1 1 
        2  2755 1 1  12 C   H6   H  23.051   2.696 -25.579 1.00 . A A .  30 C   H6   1 1 
        2  2756 1 1  12 C   HO2' H  25.840   6.071 -23.842 1.00 . A A .  30 C   HO2' 1 1 
        2  2757 1 1  12 C   N1   N  23.041   4.811 -25.790 1.00 . A A .  30 C   N1   1 1 
        2  2758 1 1  12 C   N3   N  20.892   5.881 -25.866 1.00 . A A .  30 C   N3   1 1 
        2  2759 1 1  12 C   N4   N  19.060   4.658 -25.711 1.00 . A A .  30 C   N4   1 1 
        2  2760 1 1  12 C   O2   O  22.730   7.084 -26.014 1.00 . A A .  30 C   O2   1 1 
        2  2761 1 1  12 C   O2'  O  25.168   5.438 -23.579 1.00 . A A .  30 C   O2'  1 1 
        2  2762 1 1  12 C   O3'  O  27.517   5.042 -24.645 1.00 . A A .  30 C   O3'  1 1 
        2  2763 1 1  12 C   O4'  O  25.067   4.219 -26.884 1.00 . A A .  30 C   O4'  1 1 
        2  2764 1 1  12 C   O5'  O  27.074   2.590 -28.498 1.00 . A A .  30 C   O5'  1 1 
        2  2765 1 1  12 C   OP1  O  27.710   1.607 -30.717 1.00 . A A .  30 C   OP1  1 1 
        2  2766 1 1  12 C   OP2  O  28.504   0.519 -28.591 1.00 . A A .  30 C   OP2  1 1 
        2  2767 1 1  12 C   P    P  27.431   1.244 -29.308 1.00 . A A .  30 C   P    1 1 
        2  2768 1 1  13 A   C1'  C  27.274   0.718 -20.981 1.00 . A A .  31 A   C1'  1 1 
        2  2769 1 1  13 A   C2   C  24.044  -1.846 -22.285 1.00 . A A .  31 A   C2   1 1 
        2  2770 1 1  13 A   C2'  C  28.702   0.206 -20.780 1.00 . A A .  31 A   C2'  1 1 
        2  2771 1 1  13 A   C3'  C  29.340   1.344 -19.967 1.00 . A A .  31 A   C3'  1 1 
        2  2772 1 1  13 A   C4   C  25.761  -0.471 -22.617 1.00 . A A .  31 A   C4   1 1 
        2  2773 1 1  13 A   C4'  C  28.602   2.564 -20.531 1.00 . A A .  31 A   C4'  1 1 
        2  2774 1 1  13 A   C5   C  25.666  -0.532 -23.977 1.00 . A A .  31 A   C5   1 1 
        2  2775 1 1  13 A   C5'  C  29.299   3.169 -21.764 1.00 . A A .  31 A   C5'  1 1 
        2  2776 1 1  13 A   C6   C  24.619  -1.366 -24.442 1.00 . A A .  31 A   C6   1 1 
        2  2777 1 1  13 A   C8   C  27.289   0.766 -23.556 1.00 . A A .  31 A   C8   1 1 
        2  2778 1 1  13 A   H1'  H  26.614   0.262 -20.244 1.00 . A A .  31 A   H1'  1 1 
        2  2779 1 1  13 A   H2   H  23.387  -2.375 -21.611 1.00 . A A .  31 A   H2   1 1 
        2  2780 1 1  13 A   H2'  H  29.223   0.080 -21.730 1.00 . A A .  31 A   H2'  1 1 
        2  2781 1 1  13 A   H3'  H  30.401   1.421 -20.203 1.00 . A A .  31 A   H3'  1 1 
        2  2782 1 1  13 A   H4'  H  28.555   3.325 -19.752 1.00 . A A .  31 A   H4'  1 1 
        2  2783 1 1  13 A   H5'  H  30.169   3.739 -21.435 1.00 . A A .  31 A   H5'  1 1 
        2  2784 1 1  13 A   H5'' H  29.649   2.363 -22.408 1.00 . A A .  31 A   H5'' 1 1 
        2  2785 1 1  13 A   H61  H  23.608  -2.153 -26.026 1.00 . A A .  31 A   H61  1 1 
        2  2786 1 1  13 A   H62  H  24.955  -1.076 -26.388 1.00 . A A .  31 A   H62  1 1 
        2  2787 1 1  13 A   H8   H  28.127   1.440 -23.659 1.00 . A A .  31 A   H8   1 1 
        2  2788 1 1  13 A   HO2' H  28.760  -0.768 -19.120 1.00 . A A .  31 A   HO2' 1 1 
        2  2789 1 1  13 A   N1   N  23.812  -2.019 -23.592 1.00 . A A .  31 A   N1   1 1 
        2  2790 1 1  13 A   N3   N  24.979  -1.105 -21.714 1.00 . A A .  31 A   N3   1 1 
        2  2791 1 1  13 A   N6   N  24.364  -1.555 -25.724 1.00 . A A .  31 A   N6   1 1 
        2  2792 1 1  13 A   N7   N  26.649   0.267 -24.585 1.00 . A A .  31 A   N7   1 1 
        2  2793 1 1  13 A   N9   N  26.809   0.363 -22.336 1.00 . A A .  31 A   N9   1 1 
        2  2794 1 1  13 A   O2'  O  28.665  -1.012 -20.043 1.00 . A A .  31 A   O2'  1 1 
        2  2795 1 1  13 A   O3'  O  29.134   1.101 -18.583 1.00 . A A .  31 A   O3'  1 1 
        2  2796 1 1  13 A   O4'  O  27.272   2.135 -20.828 1.00 . A A .  31 A   O4'  1 1 
        2  2797 1 1  13 A   O5'  O  28.431   4.017 -22.501 1.00 . A A .  31 A   O5'  1 1 
        2  2798 1 1  13 A   OP1  O  29.685   5.849 -23.681 1.00 . A A .  31 A   OP1  1 1 
        2  2799 1 1  13 A   OP2  O  29.525   3.561 -24.721 1.00 . A A .  31 A   OP2  1 1 
        2  2800 1 1  13 A   P    P  28.881   4.629 -23.922 1.00 . A A .  31 A   P    1 1 
        2  2801 1 1  14 U   C1'  C  26.478   1.313 -14.407 1.00 . A A .  32 U   C1'  1 1 
        2  2802 1 1  14 U   C2   C  26.882  -0.483 -12.772 1.00 . A A .  32 U   C2   1 1 
        2  2803 1 1  14 U   C2'  C  27.469   2.402 -14.029 1.00 . A A .  32 U   C2'  1 1 
        2  2804 1 1  14 U   C3'  C  27.080   3.556 -14.974 1.00 . A A .  32 U   C3'  1 1 
        2  2805 1 1  14 U   C4   C  28.087  -2.515 -13.352 1.00 . A A .  32 U   C4   1 1 
        2  2806 1 1  14 U   C4'  C  26.433   2.820 -16.166 1.00 . A A .  32 U   C4'  1 1 
        2  2807 1 1  14 U   C5   C  28.214  -1.974 -14.679 1.00 . A A .  32 U   C5   1 1 
        2  2808 1 1  14 U   C5'  C  27.154   2.987 -17.515 1.00 . A A .  32 U   C5'  1 1 
        2  2809 1 1  14 U   C6   C  27.707  -0.765 -15.011 1.00 . A A .  32 U   C6   1 1 
        2  2810 1 1  14 U   H1'  H  25.536   1.453 -13.876 1.00 . A A .  32 U   H1'  1 1 
        2  2811 1 1  14 U   H2'  H  28.484   2.058 -14.223 1.00 . A A .  32 U   H2'  1 1 
        2  2812 1 1  14 U   H3   H  27.295  -2.058 -11.520 1.00 . A A .  32 U   H3   1 1 
        2  2813 1 1  14 U   H3'  H  27.983   4.068 -15.308 1.00 . A A .  32 U   H3'  1 1 
        2  2814 1 1  14 U   H4'  H  25.430   3.231 -16.283 1.00 . A A .  32 U   H4'  1 1 
        2  2815 1 1  14 U   H5   H  28.736  -2.561 -15.421 1.00 . A A .  32 U   H5   1 1 
        2  2816 1 1  14 U   H5'  H  26.969   2.111 -18.138 1.00 . A A .  32 U   H5'  1 1 
        2  2817 1 1  14 U   H5'' H  26.694   3.844 -18.006 1.00 . A A .  32 U   H5'' 1 1 
        2  2818 1 1  14 U   H6   H  27.824  -0.389 -16.016 1.00 . A A .  32 U   H6   1 1 
        2  2819 1 1  14 U   HO2' H  26.741   3.565 -12.700 1.00 . A A .  32 U   HO2' 1 1 
        2  2820 1 1  14 U   N1   N  27.045  -0.014 -14.083 1.00 . A A .  32 U   N1   1 1 
        2  2821 1 1  14 U   N3   N  27.410  -1.716 -12.463 1.00 . A A .  32 U   N3   1 1 
        2  2822 1 1  14 U   O2   O  26.297   0.141 -11.896 1.00 . A A .  32 U   O2   1 1 
        2  2823 1 1  14 U   O2'  O  27.271   2.765 -12.681 1.00 . A A .  32 U   O2'  1 1 
        2  2824 1 1  14 U   O3'  O  26.199   4.468 -14.340 1.00 . A A .  32 U   O3'  1 1 
        2  2825 1 1  14 U   O4   O  28.532  -3.599 -13.009 1.00 . A A .  32 U   O4   1 1 
        2  2826 1 1  14 U   O4'  O  26.290   1.442 -15.805 1.00 . A A .  32 U   O4'  1 1 
        2  2827 1 1  14 U   O5'  O  28.542   3.269 -17.383 1.00 . A A .  32 U   O5'  1 1 
        2  2828 1 1  14 U   OP1  O  30.917   2.740 -17.956 1.00 . A A .  32 U   OP1  1 1 
        2  2829 1 1  14 U   OP2  O  29.746   1.397 -16.182 1.00 . A A .  32 U   OP2  1 1 
        2  2830 1 1  14 U   P    P  29.664   2.118 -17.468 1.00 . A A .  32 U   P    1 1 
        2  2831 1 1  15 G   C1'  C  20.775   5.132 -13.281 1.00 . A A .  33 G   C1'  1 1 
        2  2832 1 1  15 G   C2   C  24.105   3.869 -10.806 1.00 . A A .  33 G   C2   1 1 
        2  2833 1 1  15 G   C2'  C  20.744   6.615 -12.923 1.00 . A A .  33 G   C2'  1 1 
        2  2834 1 1  15 G   C3'  C  21.933   7.212 -13.724 1.00 . A A .  33 G   C3'  1 1 
        2  2835 1 1  15 G   C4   C  21.959   3.997 -11.342 1.00 . A A .  33 G   C4   1 1 
        2  2836 1 1  15 G   C4'  C  22.196   6.117 -14.759 1.00 . A A .  33 G   C4'  1 1 
        2  2837 1 1  15 G   C5   C  21.544   3.255 -10.254 1.00 . A A .  33 G   C5   1 1 
        2  2838 1 1  15 G   C5'  C  23.582   6.137 -15.422 1.00 . A A .  33 G   C5'  1 1 
        2  2839 1 1  15 G   C6   C  22.546   2.768  -9.341 1.00 . A A .  33 G   C6   1 1 
        2  2840 1 1  15 G   C8   C  19.793   3.773 -11.332 1.00 . A A .  33 G   C8   1 1 
        2  2841 1 1  15 G   H1   H  24.596   2.833  -9.123 1.00 . A A .  33 G   H1   1 1 
        2  2842 1 1  15 G   H1'  H  19.873   4.866 -13.834 1.00 . A A .  33 G   H1'  1 1 
        2  2843 1 1  15 G   H2'  H  20.979   6.562 -11.860 1.00 . A A .  33 G   H2'  1 1 
        2  2844 1 1  15 G   H21  H  26.069   3.848 -10.469 1.00 . A A .  33 G   H21  1 1 
        2  2845 1 1  15 G   H22  H  25.491   4.718 -11.907 1.00 . A A .  33 G   H22  1 1 
        2  2846 1 1  15 G   H3'  H  22.800   7.281 -13.069 1.00 . A A .  33 G   H3'  1 1 
        2  2847 1 1  15 G   H4'  H  21.450   6.233 -15.543 1.00 . A A .  33 G   H4'  1 1 
        2  2848 1 1  15 G   H5'  H  23.772   5.158 -15.862 1.00 . A A .  33 G   H5'  1 1 
        2  2849 1 1  15 G   H5'' H  23.594   6.858 -16.240 1.00 . A A .  33 G   H5'' 1 1 
        2  2850 1 1  15 G   H8   H  18.763   3.870 -11.639 1.00 . A A .  33 G   H8   1 1 
        2  2851 1 1  15 G   HO2' H  19.542   8.094 -13.084 1.00 . A A .  33 G   HO2' 1 1 
        2  2852 1 1  15 G   N1   N  23.826   3.130  -9.705 1.00 . A A .  33 G   N1   1 1 
        2  2853 1 1  15 G   N2   N  25.329   4.167 -11.077 1.00 . A A .  33 G   N2   1 1 
        2  2854 1 1  15 G   N3   N  23.232   4.336 -11.664 1.00 . A A .  33 G   N3   1 1 
        2  2855 1 1  15 G   N7   N  20.152   3.119 -10.260 1.00 . A A .  33 G   N7   1 1 
        2  2856 1 1  15 G   N9   N  20.823   4.329 -12.035 1.00 . A A .  33 G   N9   1 1 
        2  2857 1 1  15 G   O2'  O  19.501   7.165 -13.325 1.00 . A A .  33 G   O2'  1 1 
        2  2858 1 1  15 G   O3'  O  21.653   8.477 -14.307 1.00 . A A .  33 G   O3'  1 1 
        2  2859 1 1  15 G   O4'  O  21.924   4.904 -14.080 1.00 . A A .  33 G   O4'  1 1 
        2  2860 1 1  15 G   O5'  O  24.628   6.453 -14.517 1.00 . A A .  33 G   O5'  1 1 
        2  2861 1 1  15 G   O6   O  22.412   2.097  -8.317 1.00 . A A .  33 G   O6   1 1 
        2  2862 1 1  15 G   OP1  O  26.359   6.049 -16.280 1.00 . A A .  33 G   OP1  1 1 
        2  2863 1 1  15 G   OP2  O  27.073   6.773 -13.979 1.00 . A A .  33 G   OP2  1 1 
        2  2864 1 1  15 G   P    P  26.137   5.993 -14.815 1.00 . A A .  33 G   P    1 1 
        2  2865 1 1  16 A   C1'  C  19.571   9.418 -18.105 1.00 . A A .  34 A   C1'  1 1 
        2  2866 1 1  16 A   C2   C  21.286  10.592 -21.956 1.00 . A A .  34 A   C2   1 1 
        2  2867 1 1  16 A   C2'  C  19.365   8.618 -16.814 1.00 . A A .  34 A   C2'  1 1 
        2  2868 1 1  16 A   C3'  C  18.858   9.708 -15.847 1.00 . A A .  34 A   C3'  1 1 
        2  2869 1 1  16 A   C4   C  21.232   9.426 -20.045 1.00 . A A .  34 A   C4   1 1 
        2  2870 1 1  16 A   C4'  C  19.735  10.870 -16.320 1.00 . A A .  34 A   C4'  1 1 
        2  2871 1 1  16 A   C5   C  22.393   8.757 -20.335 1.00 . A A .  34 A   C5   1 1 
        2  2872 1 1  16 A   C5'  C  21.180  10.877 -15.784 1.00 . A A .  34 A   C5'  1 1 
        2  2873 1 1  16 A   C6   C  22.975   9.119 -21.580 1.00 . A A .  34 A   C6   1 1 
        2  2874 1 1  16 A   C8   C  21.746   8.032 -18.443 1.00 . A A .  34 A   C8   1 1 
        2  2875 1 1  16 A   H1'  H  18.709   9.278 -18.757 1.00 . A A .  34 A   H1'  1 1 
        2  2876 1 1  16 A   H2   H  20.851  11.326 -22.618 1.00 . A A .  34 A   H2   1 1 
        2  2877 1 1  16 A   H2'  H  20.278   8.203 -16.387 1.00 . A A .  34 A   H2'  1 1 
        2  2878 1 1  16 A   H3'  H  19.120   9.450 -14.821 1.00 . A A .  34 A   H3'  1 1 
        2  2879 1 1  16 A   H4'  H  19.259  11.799 -16.012 1.00 . A A .  34 A   H4'  1 1 
        2  2880 1 1  16 A   H5'  H  21.732  10.003 -16.131 1.00 . A A .  34 A   H5'  1 1 
        2  2881 1 1  16 A   H5'' H  21.668  11.744 -16.230 1.00 . A A .  34 A   H5'' 1 1 
        2  2882 1 1  16 A   H61  H  24.393   8.968 -22.984 1.00 . A A .  34 A   H61  1 1 
        2  2883 1 1  16 A   H62  H  24.605   7.923 -21.572 1.00 . A A .  34 A   H62  1 1 
        2  2884 1 1  16 A   H8   H  21.687   7.485 -17.514 1.00 . A A .  34 A   H8   1 1 
        2  2885 1 1  16 A   HO2' H  17.742   7.671 -16.326 1.00 . A A .  34 A   HO2' 1 1 
        2  2886 1 1  16 A   N1   N  22.412  10.029 -22.372 1.00 . A A .  34 A   N1   1 1 
        2  2887 1 1  16 A   N3   N  20.626  10.363 -20.825 1.00 . A A .  34 A   N3   1 1 
        2  2888 1 1  16 A   N6   N  24.089   8.622 -22.086 1.00 . A A .  34 A   N6   1 1 
        2  2889 1 1  16 A   N7   N  22.719   7.862 -19.304 1.00 . A A .  34 A   N7   1 1 
        2  2890 1 1  16 A   N9   N  20.807   8.963 -18.818 1.00 . A A .  34 A   N9   1 1 
        2  2891 1 1  16 A   O2'  O  18.383   7.617 -17.039 1.00 . A A .  34 A   O2'  1 1 
        2  2892 1 1  16 A   O3'  O  17.480  10.038 -15.963 1.00 . A A .  34 A   O3'  1 1 
        2  2893 1 1  16 A   O4'  O  19.703  10.794 -17.744 1.00 . A A .  34 A   O4'  1 1 
        2  2894 1 1  16 A   O5'  O  21.254  11.028 -14.373 1.00 . A A .  34 A   O5'  1 1 
        2  2895 1 1  16 A   OP1  O  22.720   9.973 -12.616 1.00 . A A .  34 A   OP1  1 1 
        2  2896 1 1  16 A   OP2  O  20.232   9.618 -12.594 1.00 . A A .  34 A   OP2  1 1 
        2  2897 1 1  16 A   P    P  21.471   9.772 -13.385 1.00 . A A .  34 A   P    1 1 
        2  2898 1 1  17 C   C1'  C  14.711  12.998 -11.422 1.00 . A A .  35 C   C1'  1 1 
        2  2899 1 1  17 C   C2   C  14.377  13.850  -9.103 1.00 . A A .  35 C   C2   1 1 
        2  2900 1 1  17 C   C2'  C  15.319  14.167 -12.196 1.00 . A A .  35 C   C2'  1 1 
        2  2901 1 1  17 C   C3'  C  16.617  13.526 -12.719 1.00 . A A .  35 C   C3'  1 1 
        2  2902 1 1  17 C   C4   C  15.768  13.288  -7.367 1.00 . A A .  35 C   C4   1 1 
        2  2903 1 1  17 C   C4'  C  16.112  12.118 -13.046 1.00 . A A .  35 C   C4'  1 1 
        2  2904 1 1  17 C   C5   C  16.580  12.474  -8.201 1.00 . A A .  35 C   C5   1 1 
        2  2905 1 1  17 C   C5'  C  17.250  11.087 -13.162 1.00 . A A .  35 C   C5'  1 1 
        2  2906 1 1  17 C   C6   C  16.238  12.382  -9.509 1.00 . A A .  35 C   C6   1 1 
        2  2907 1 1  17 C   H1'  H  13.624  13.048 -11.478 1.00 . A A .  35 C   H1'  1 1 
        2  2908 1 1  17 C   H2'  H  15.534  15.059 -11.608 1.00 . A A .  35 C   H2'  1 1 
        2  2909 1 1  17 C   H3'  H  17.322  13.443 -11.891 1.00 . A A .  35 C   H3'  1 1 
        2  2910 1 1  17 C   H4'  H  15.580  12.161 -13.996 1.00 . A A .  35 C   H4'  1 1 
        2  2911 1 1  17 C   H41  H  15.435  14.011  -5.548 1.00 . A A .  35 C   H41  1 1 
        2  2912 1 1  17 C   H42  H  16.838  12.943  -5.702 1.00 . A A .  35 C   H42  1 1 
        2  2913 1 1  17 C   H5   H  17.442  11.940  -7.830 1.00 . A A .  35 C   H5   1 1 
        2  2914 1 1  17 C   H5'  H  17.976  11.441 -13.894 1.00 . A A .  35 C   H5'  1 1 
        2  2915 1 1  17 C   H5'' H  17.761  11.031 -12.201 1.00 . A A .  35 C   H5'' 1 1 
        2  2916 1 1  17 C   H6   H  16.827  11.775 -10.179 1.00 . A A .  35 C   H6   1 1 
        2  2917 1 1  17 C   HO2' H  13.705  15.013 -12.894 1.00 . A A .  35 C   HO2' 1 1 
        2  2918 1 1  17 C   N1   N  15.137  13.063  -9.986 1.00 . A A .  35 C   N1   1 1 
        2  2919 1 1  17 C   N3   N  14.715  13.947  -7.796 1.00 . A A .  35 C   N3   1 1 
        2  2920 1 1  17 C   N4   N  16.041  13.422  -6.098 1.00 . A A .  35 C   N4   1 1 
        2  2921 1 1  17 C   O2   O  13.387  14.473  -9.490 1.00 . A A .  35 C   O2   1 1 
        2  2922 1 1  17 C   O2'  O  14.420  14.479 -13.247 1.00 . A A .  35 C   O2'  1 1 
        2  2923 1 1  17 C   O3'  O  17.235  14.184 -13.817 1.00 . A A .  35 C   O3'  1 1 
        2  2924 1 1  17 C   O4'  O  15.180  11.783 -12.014 1.00 . A A .  35 C   O4'  1 1 
        2  2925 1 1  17 C   O5'  O  16.796   9.785 -13.499 1.00 . A A .  35 C   O5'  1 1 
        2  2926 1 1  17 C   OP1  O  16.472   7.913 -15.142 1.00 . A A .  35 C   OP1  1 1 
        2  2927 1 1  17 C   OP2  O  15.064   9.996 -15.318 1.00 . A A .  35 C   OP2  1 1 
        2  2928 1 1  17 C   P    P  16.380   9.387 -15.003 1.00 . A A .  35 C   P    1 1 
        2  2929 1 1  18 U   C1'  C  16.306  16.194 -17.473 1.00 . A A .  36 U   C1'  1 1 
        2  2930 1 1  18 U   C2   C  14.592  14.752 -18.543 1.00 . A A .  36 U   C2   1 1 
        2  2931 1 1  18 U   C2'  C  15.617  17.545 -17.627 1.00 . A A .  36 U   C2'  1 1 
        2  2932 1 1  18 U   C3'  C  15.495  18.014 -16.167 1.00 . A A .  36 U   C3'  1 1 
        2  2933 1 1  18 U   C4   C  13.347  13.041 -17.304 1.00 . A A .  36 U   C4   1 1 
        2  2934 1 1  18 U   C4'  C  16.748  17.396 -15.526 1.00 . A A .  36 U   C4'  1 1 
        2  2935 1 1  18 U   C5   C  14.099  13.446 -16.135 1.00 . A A .  36 U   C5   1 1 
        2  2936 1 1  18 U   C5'  C  16.544  17.064 -14.039 1.00 . A A .  36 U   C5'  1 1 
        2  2937 1 1  18 U   C6   C  15.027  14.436 -16.187 1.00 . A A .  36 U   C6   1 1 
        2  2938 1 1  18 U   H1'  H  16.944  16.010 -18.337 1.00 . A A .  36 U   H1'  1 1 
        2  2939 1 1  18 U   H2'  H  14.640  17.452 -18.101 1.00 . A A .  36 U   H2'  1 1 
        2  2940 1 1  18 U   H3   H  13.156  13.491 -19.286 1.00 . A A .  36 U   H3   1 1 
        2  2941 1 1  18 U   H3'  H  14.606  17.583 -15.707 1.00 . A A .  36 U   H3'  1 1 
        2  2942 1 1  18 U   H4'  H  17.562  18.118 -15.612 1.00 . A A .  36 U   H4'  1 1 
        2  2943 1 1  18 U   H5   H  13.907  12.938 -15.201 1.00 . A A .  36 U   H5   1 1 
        2  2944 1 1  18 U   H5'  H  16.163  17.981 -13.588 1.00 . A A .  36 U   H5'  1 1 
        2  2945 1 1  18 U   H5'' H  15.771  16.301 -13.944 1.00 . A A .  36 U   H5'' 1 1 
        2  2946 1 1  18 U   H6   H  15.568  14.708 -15.292 1.00 . A A .  36 U   H6   1 1 
        2  2947 1 1  18 U   HO2' H  16.353  19.296 -18.071 1.00 . A A .  36 U   HO2' 1 1 
        2  2948 1 1  18 U   N1   N  15.287  15.097 -17.372 1.00 . A A .  36 U   N1   1 1 
        2  2949 1 1  18 U   N3   N  13.658  13.741 -18.446 1.00 . A A .  36 U   N3   1 1 
        2  2950 1 1  18 U   O2   O  14.772  15.297 -19.632 1.00 . A A .  36 U   O2   1 1 
        2  2951 1 1  18 U   O2'  O  16.479  18.396 -18.381 1.00 . A A .  36 U   O2'  1 1 
        2  2952 1 1  18 U   O3'  O  15.499  19.430 -16.064 1.00 . A A .  36 U   O3'  1 1 
        2  2953 1 1  18 U   O4   O  12.492  12.162 -17.352 1.00 . A A .  36 U   O4   1 1 
        2  2954 1 1  18 U   O4'  O  17.089  16.235 -16.289 1.00 . A A .  36 U   O4'  1 1 
        2  2955 1 1  18 U   O5'  O  17.739  16.683 -13.373 1.00 . A A .  36 U   O5'  1 1 
        2  2956 1 1  18 U   OP1  O  19.289  15.305 -14.789 1.00 . A A .  36 U   OP1  1 1 
        2  2957 1 1  18 U   OP2  O  19.096  14.904 -12.313 1.00 . A A .  36 U   OP2  1 1 
        2  2958 1 1  18 U   P    P  18.422  15.239 -13.587 1.00 . A A .  36 U   P    1 1 
        2  2959 1 1  19 C   C1'  C  11.251  17.388 -19.236 1.00 . A A .  37 C   C1'  1 1 
        2  2960 1 1  19 C   C2   C  10.202  15.537 -17.945 1.00 . A A .  37 C   C2   1 1 
        2  2961 1 1  19 C   C2'  C  10.113  18.406 -19.241 1.00 . A A .  37 C   C2'  1 1 
        2  2962 1 1  19 C   C3'  C  10.779  19.633 -18.593 1.00 . A A .  37 C   C3'  1 1 
        2  2963 1 1  19 C   C4   C  10.933  14.918 -15.856 1.00 . A A .  37 C   C4   1 1 
        2  2964 1 1  19 C   C4'  C  12.213  19.508 -19.119 1.00 . A A .  37 C   C4'  1 1 
        2  2965 1 1  19 C   C5   C  11.936  15.913 -15.851 1.00 . A A .  37 C   C5   1 1 
        2  2966 1 1  19 C   C5'  C  13.246  20.212 -18.221 1.00 . A A .  37 C   C5'  1 1 
        2  2967 1 1  19 C   C6   C  12.036  16.705 -16.947 1.00 . A A .  37 C   C6   1 1 
        2  2968 1 1  19 C   H1'  H  11.175  16.749 -20.116 1.00 . A A .  37 C   H1'  1 1 
        2  2969 1 1  19 C   H2'  H   9.243  18.069 -18.678 1.00 . A A .  37 C   H2'  1 1 
        2  2970 1 1  19 C   H3'  H  10.781  19.527 -17.509 1.00 . A A .  37 C   H3'  1 1 
        2  2971 1 1  19 C   H4'  H  12.250  19.963 -20.110 1.00 . A A .  37 C   H4'  1 1 
        2  2972 1 1  19 C   H41  H  10.061  13.420 -14.885 1.00 . A A .  37 C   H41  1 1 
        2  2973 1 1  19 C   H42  H  11.400  14.209 -14.042 1.00 . A A .  37 C   H42  1 1 
        2  2974 1 1  19 C   H5   H  12.613  16.051 -15.022 1.00 . A A .  37 C   H5   1 1 
        2  2975 1 1  19 C   H5'  H  14.247  19.991 -18.589 1.00 . A A .  37 C   H5'  1 1 
        2  2976 1 1  19 C   H5'' H  13.084  21.289 -18.275 1.00 . A A .  37 C   H5'' 1 1 
        2  2977 1 1  19 C   H6   H  12.795  17.472 -16.986 1.00 . A A .  37 C   H6   1 1 
        2  2978 1 1  19 C   HO2' H   9.539  19.577 -20.692 1.00 . A A .  37 C   HO2' 1 1 
        2  2979 1 1  19 C   N1   N  11.179  16.537 -18.005 1.00 . A A .  37 C   N1   1 1 
        2  2980 1 1  19 C   N3   N  10.103  14.744 -16.857 1.00 . A A .  37 C   N3   1 1 
        2  2981 1 1  19 C   N4   N  10.789  14.120 -14.841 1.00 . A A .  37 C   N4   1 1 
        2  2982 1 1  19 C   O2   O   9.399  15.331 -18.854 1.00 . A A .  37 C   O2   1 1 
        2  2983 1 1  19 C   O2'  O   9.781  18.652 -20.607 1.00 . A A .  37 C   O2'  1 1 
        2  2984 1 1  19 C   O3'  O  10.175  20.854 -18.994 1.00 . A A .  37 C   O3'  1 1 
        2  2985 1 1  19 C   O4'  O  12.484  18.110 -19.255 1.00 . A A .  37 C   O4'  1 1 
        2  2986 1 1  19 C   O5'  O  13.113  19.794 -16.870 1.00 . A A .  37 C   O5'  1 1 
        2  2987 1 1  19 C   OP1  O  14.445  21.689 -15.851 1.00 . A A .  37 C   OP1  1 1 
        2  2988 1 1  19 C   OP2  O  13.659  19.771 -14.420 1.00 . A A .  37 C   OP2  1 1 
        2  2989 1 1  19 C   P    P  14.159  20.238 -15.733 1.00 . A A .  37 C   P    1 1 
        2  2990 1 1  20 U   C1'  C   5.409  17.314 -17.648 1.00 . A A .  38 U   C1'  1 1 
        2  2991 1 1  20 U   C2   C   5.746  15.955 -15.624 1.00 . A A .  38 U   C2   1 1 
        2  2992 1 1  20 U   C2'  C   4.396  18.357 -17.182 1.00 . A A .  38 U   C2'  1 1 
        2  2993 1 1  20 U   C3'  C   5.089  19.666 -17.597 1.00 . A A .  38 U   C3'  1 1 
        2  2994 1 1  20 U   C4   C   7.806  16.036 -14.324 1.00 . A A .  38 U   C4   1 1 
        2  2995 1 1  20 U   C4'  C   5.807  19.228 -18.877 1.00 . A A .  38 U   C4'  1 1 
        2  2996 1 1  20 U   C5   C   8.288  17.012 -15.281 1.00 . A A .  38 U   C5   1 1 
        2  2997 1 1  20 U   C5'  C   6.992  20.132 -19.237 1.00 . A A .  38 U   C5'  1 1 
        2  2998 1 1  20 U   C6   C   7.532  17.416 -16.332 1.00 . A A .  38 U   C6   1 1 
        2  2999 1 1  20 U   H1'  H   4.883  16.434 -18.018 1.00 . A A .  38 U   H1'  1 1 
        2  3000 1 1  20 U   H2'  H   4.237  18.318 -16.104 1.00 . A A .  38 U   H2'  1 1 
        2  3001 1 1  20 U   H3   H   6.147  14.890 -13.944 1.00 . A A .  38 U   H3   1 1 
        2  3002 1 1  20 U   H3'  H   5.829  19.931 -16.841 1.00 . A A .  38 U   H3'  1 1 
        2  3003 1 1  20 U   H4'  H   5.087  19.258 -19.694 1.00 . A A .  38 U   H4'  1 1 
        2  3004 1 1  20 U   H5   H   9.279  17.419 -15.141 1.00 . A A .  38 U   H5   1 1 
        2  3005 1 1  20 U   H5'  H   7.533  19.647 -20.049 1.00 . A A .  38 U   H5'  1 1 
        2  3006 1 1  20 U   H5'' H   6.557  21.072 -19.575 1.00 . A A .  38 U   H5'' 1 1 
        2  3007 1 1  20 U   H6   H   7.922  18.145 -17.028 1.00 . A A .  38 U   H6   1 1 
        2  3008 1 1  20 U   HO2' H   2.548  18.812 -17.602 1.00 . A A .  38 U   HO2' 1 1 
        2  3009 1 1  20 U   N1   N   6.269  16.903 -16.516 1.00 . A A .  38 U   N1   1 1 
        2  3010 1 1  20 U   N3   N   6.541  15.572 -14.577 1.00 . A A .  38 U   N3   1 1 
        2  3011 1 1  20 U   O2   O   4.625  15.457 -15.731 1.00 . A A .  38 U   O2   1 1 
        2  3012 1 1  20 U   O2'  O   3.181  18.154 -17.901 1.00 . A A .  38 U   O2'  1 1 
        2  3013 1 1  20 U   O3'  O   4.209  20.751 -17.858 1.00 . A A .  38 U   O3'  1 1 
        2  3014 1 1  20 U   O4   O   8.421  15.615 -13.350 1.00 . A A .  38 U   O4   1 1 
        2  3015 1 1  20 U   O4'  O   6.211  17.873 -18.682 1.00 . A A .  38 U   O4'  1 1 
        2  3016 1 1  20 U   O5'  O   7.835  20.367 -18.118 1.00 . A A .  38 U   O5'  1 1 
        2  3017 1 1  20 U   OP1  O   8.495  22.693 -18.856 1.00 . A A .  38 U   OP1  1 1 
        2  3018 1 1  20 U   OP2  O   9.461  21.701 -16.747 1.00 . A A .  38 U   OP2  1 1 
        2  3019 1 1  20 U   P    P   8.985  21.491 -18.137 1.00 . A A .  38 U   P    1 1 
        2  3020 1 1  21 A   C1'  C   2.142  16.829 -13.614 1.00 . A A .  39 A   C1'  1 1 
        2  3021 1 1  21 A   C2   C   3.695  13.971 -10.712 1.00 . A A .  39 A   C2   1 1 
        2  3022 1 1  21 A   C2'  C   1.089  17.336 -12.639 1.00 . A A .  39 A   C2'  1 1 
        2  3023 1 1  21 A   C3'  C   1.198  18.861 -12.831 1.00 . A A .  39 A   C3'  1 1 
        2  3024 1 1  21 A   C4   C   3.819  15.767 -12.034 1.00 . A A .  39 A   C4   1 1 
        2  3025 1 1  21 A   C4'  C   1.523  18.960 -14.327 1.00 . A A .  39 A   C4'  1 1 
        2  3026 1 1  21 A   C5   C   5.107  16.050 -11.667 1.00 . A A .  39 A   C5   1 1 
        2  3027 1 1  21 A   C5'  C   2.334  20.219 -14.674 1.00 . A A .  39 A   C5'  1 1 
        2  3028 1 1  21 A   C6   C   5.651  15.141 -10.725 1.00 . A A .  39 A   C6   1 1 
        2  3029 1 1  21 A   C8   C   4.559  17.549 -13.066 1.00 . A A .  39 A   C8   1 1 
        2  3030 1 1  21 A   H1'  H   1.858  15.842 -13.978 1.00 . A A .  39 A   H1'  1 1 
        2  3031 1 1  21 A   H2   H   3.142  13.132 -10.318 1.00 . A A .  39 A   H2   1 1 
        2  3032 1 1  21 A   H2'  H   1.373  16.986 -11.647 1.00 . A A .  39 A   H2'  1 1 
        2  3033 1 1  21 A   H3'  H   2.050  19.231 -12.260 1.00 . A A .  39 A   H3'  1 1 
        2  3034 1 1  21 A   H4'  H   0.580  18.993 -14.874 1.00 . A A .  39 A   H4'  1 1 
        2  3035 1 1  21 A   H5'  H   1.862  21.084 -14.208 1.00 . A A .  39 A   H5'  1 1 
        2  3036 1 1  21 A   H5'' H   3.332  20.106 -14.248 1.00 . A A .  39 A   H5'' 1 1 
        2  3037 1 1  21 A   H61  H   7.170  14.521  -9.564 1.00 . A A .  39 A   H61  1 1 
        2  3038 1 1  21 A   H62  H   7.475  15.968 -10.534 1.00 . A A .  39 A   H62  1 1 
        2  3039 1 1  21 A   H8   H   4.578  18.409 -13.720 1.00 . A A .  39 A   H8   1 1 
        2  3040 1 1  21 A   HO2' H  -0.851  17.224 -12.466 1.00 . A A .  39 A   HO2' 1 1 
        2  3041 1 1  21 A   N1   N   4.933  14.113 -10.262 1.00 . A A .  39 A   N1   1 1 
        2  3042 1 1  21 A   N3   N   3.049  14.735 -11.590 1.00 . A A .  39 A   N3   1 1 
        2  3043 1 1  21 A   N6   N   6.871  15.217 -10.232 1.00 . A A .  39 A   N6   1 1 
        2  3044 1 1  21 A   N7   N   5.578  17.195 -12.330 1.00 . A A .  39 A   N7   1 1 
        2  3045 1 1  21 A   N9   N   3.459  16.736 -12.942 1.00 . A A .  39 A   N9   1 1 
        2  3046 1 1  21 A   O2'  O  -0.187  16.844 -13.046 1.00 . A A .  39 A   O2'  1 1 
        2  3047 1 1  21 A   O3'  O   0.014  19.582 -12.522 1.00 . A A .  39 A   O3'  1 1 
        2  3048 1 1  21 A   O4'  O   2.214  17.761 -14.689 1.00 . A A .  39 A   O4'  1 1 
        2  3049 1 1  21 A   O5'  O   2.424  20.438 -16.072 1.00 . A A .  39 A   O5'  1 1 
        2  3050 1 1  21 A   OP1  O   2.664  22.623 -17.270 1.00 . A A .  39 A   OP1  1 1 
        2  3051 1 1  21 A   OP2  O   4.454  21.900 -15.650 1.00 . A A .  39 A   OP2  1 1 
        2  3052 1 1  21 A   P    P   3.453  21.518 -16.676 1.00 . A A .  39 A   P    1 1 
        2  3053 1 1  22 C   C1'  C   0.369  15.958  -8.893 1.00 . A A .  40 C   C1'  1 1 
        2  3054 1 1  22 C   C2   C   2.678  15.631  -8.071 1.00 . A A .  40 C   C2   1 1 
        2  3055 1 1  22 C   C2'  C  -0.354  16.191  -7.565 1.00 . A A .  40 C   C2'  1 1 
        2  3056 1 1  22 C   C3'  C  -1.069  17.531  -7.820 1.00 . A A .  40 C   C3'  1 1 
        2  3057 1 1  22 C   C4   C   4.386  17.090  -8.510 1.00 . A A .  40 C   C4   1 1 
        2  3058 1 1  22 C   C4'  C  -1.386  17.420  -9.315 1.00 . A A .  40 C   C4'  1 1 
        2  3059 1 1  22 C   C5   C   3.530  17.940  -9.261 1.00 . A A .  40 C   C5   1 1 
        2  3060 1 1  22 C   C5'  C  -1.611  18.777 -10.001 1.00 . A A .  40 C   C5'  1 1 
        2  3061 1 1  22 C   C6   C   2.230  17.570  -9.382 1.00 . A A .  40 C   C6   1 1 
        2  3062 1 1  22 C   H1'  H   0.364  14.894  -9.129 1.00 . A A .  40 C   H1'  1 1 
        2  3063 1 1  22 C   H2'  H   0.325  16.255  -6.715 1.00 . A A .  40 C   H2'  1 1 
        2  3064 1 1  22 C   H3'  H  -0.382  18.360  -7.658 1.00 . A A .  40 C   H3'  1 1 
        2  3065 1 1  22 C   H4'  H  -2.292  16.824  -9.420 1.00 . A A .  40 C   H4'  1 1 
        2  3066 1 1  22 C   H41  H   6.180  16.700  -7.791 1.00 . A A .  40 C   H41  1 1 
        2  3067 1 1  22 C   H42  H   6.050  18.193  -8.744 1.00 . A A .  40 C   H42  1 1 
        2  3068 1 1  22 C   H5   H   3.878  18.850  -9.728 1.00 . A A .  40 C   H5   1 1 
        2  3069 1 1  22 C   H5'  H  -1.949  18.586 -11.019 1.00 . A A .  40 C   H5'  1 1 
        2  3070 1 1  22 C   H5'' H  -2.395  19.325  -9.479 1.00 . A A .  40 C   H5'' 1 1 
        2  3071 1 1  22 C   H6   H   1.545  18.187  -9.945 1.00 . A A .  40 C   H6   1 1 
        2  3072 1 1  22 C   HO2' H  -2.049  15.467  -6.934 1.00 . A A .  40 C   HO2' 1 1 
        2  3073 1 1  22 C   N1   N   1.785  16.415  -8.792 1.00 . A A .  40 C   N1   1 1 
        2  3074 1 1  22 C   N3   N   3.972  15.985  -7.941 1.00 . A A .  40 C   N3   1 1 
        2  3075 1 1  22 C   N4   N   5.646  17.360  -8.339 1.00 . A A .  40 C   N4   1 1 
        2  3076 1 1  22 C   O2   O   2.313  14.593  -7.531 1.00 . A A .  40 C   O2   1 1 
        2  3077 1 1  22 C   O2'  O  -1.286  15.125  -7.404 1.00 . A A .  40 C   O2'  1 1 
        2  3078 1 1  22 C   O3'  O  -2.246  17.669  -7.036 1.00 . A A .  40 C   O3'  1 1 
        2  3079 1 1  22 C   O4'  O  -0.311  16.691  -9.911 1.00 . A A .  40 C   O4'  1 1 
        2  3080 1 1  22 C   O5'  O  -0.415  19.542 -10.016 1.00 . A A .  40 C   O5'  1 1 
        2  3081 1 1  22 C   OP1  O  -1.228  21.451 -11.427 1.00 . A A .  40 C   OP1  1 1 
        2  3082 1 1  22 C   OP2  O   1.238  21.163 -10.997 1.00 . A A .  40 C   OP2  1 1 
        2  3083 1 1  22 C   P    P  -0.081  20.532 -11.238 1.00 . A A .  40 C   P    1 1 
        2  3084 1 1  23 C   C1'  C   2.125  16.101  -3.203 1.00 . A A .  41 C   C1'  1 1 
        2  3085 1 1  23 C   C2   C   4.291  17.179  -3.758 1.00 . A A .  41 C   C2   1 1 
        2  3086 1 1  23 C   C2'  C   1.687  16.826  -1.931 1.00 . A A .  41 C   C2'  1 1 
        2  3087 1 1  23 C   C3'  C   0.262  17.271  -2.290 1.00 . A A .  41 C   C3'  1 1 
        2  3088 1 1  23 C   C4   C   4.504  18.672  -5.485 1.00 . A A .  41 C   C4   1 1 
        2  3089 1 1  23 C   C4'  C  -0.190  16.115  -3.186 1.00 . A A .  41 C   C4'  1 1 
        2  3090 1 1  23 C   C5   C   3.132  18.558  -5.828 1.00 . A A .  41 C   C5   1 1 
        2  3091 1 1  23 C   C5'  C  -1.345  16.499  -4.121 1.00 . A A .  41 C   C5'  1 1 
        2  3092 1 1  23 C   C6   C   2.371  17.725  -5.086 1.00 . A A .  41 C   C6   1 1 
        2  3093 1 1  23 C   H1'  H   2.732  15.236  -2.940 1.00 . A A .  41 C   H1'  1 1 
        2  3094 1 1  23 C   H2'  H   2.315  17.703  -1.778 1.00 . A A .  41 C   H2'  1 1 
        2  3095 1 1  23 C   H3'  H   0.316  18.176  -2.894 1.00 . A A .  41 C   H3'  1 1 
        2  3096 1 1  23 C   H4'  H  -0.520  15.299  -2.544 1.00 . A A .  41 C   H4'  1 1 
        2  3097 1 1  23 C   H41  H   6.254  19.518  -5.893 1.00 . A A .  41 C   H41  1 1 
        2  3098 1 1  23 C   H42  H   4.893  19.987  -6.937 1.00 . A A .  41 C   H42  1 1 
        2  3099 1 1  23 C   H5   H   2.690  19.109  -6.646 1.00 . A A .  41 C   H5   1 1 
        2  3100 1 1  23 C   H5'  H  -1.424  15.709  -4.867 1.00 . A A .  41 C   H5'  1 1 
        2  3101 1 1  23 C   H5'' H  -2.247  16.529  -3.509 1.00 . A A .  41 C   H5'' 1 1 
        2  3102 1 1  23 C   H6   H   1.321  17.611  -5.310 1.00 . A A .  41 C   H6   1 1 
        2  3103 1 1  23 C   HO2' H   1.097  16.245  -0.173 1.00 . A A .  41 C   HO2' 1 1 
        2  3104 1 1  23 C   HO3' H  -1.386  17.864  -1.426 1.00 . A A .  41 C   HO3' 1 1 
        2  3105 1 1  23 C   N1   N   2.926  17.027  -4.047 1.00 . A A .  41 C   N1   1 1 
        2  3106 1 1  23 C   N3   N   5.063  18.011  -4.496 1.00 . A A .  41 C   N3   1 1 
        2  3107 1 1  23 C   N4   N   5.283  19.463  -6.167 1.00 . A A .  41 C   N4   1 1 
        2  3108 1 1  23 C   O2   O   4.831  16.568  -2.835 1.00 . A A .  41 C   O2   1 1 
        2  3109 1 1  23 C   O2'  O   1.693  15.903  -0.842 1.00 . A A .  41 C   O2'  1 1 
        2  3110 1 1  23 C   O3'  O  -0.550  17.487  -1.143 1.00 . A A .  41 C   O3'  1 1 
        2  3111 1 1  23 C   O4'  O   0.961  15.683  -3.912 1.00 . A A .  41 C   O4'  1 1 
        2  3112 1 1  23 C   O5'  O  -1.113  17.751  -4.749 1.00 . A A .  41 C   O5'  1 1 
        2  3113 1 1  23 C   OP1  O  -3.555  18.321  -5.006 1.00 . A A .  41 C   OP1  1 1 
        2  3114 1 1  23 C   OP2  O  -1.785  19.863  -5.922 1.00 . A A .  41 C   OP2  1 1 
        2  3115 1 1  23 C   P    P  -2.229  18.474  -5.654 1.00 . A A .  41 C   P    1 1 
        2  3116 2 2   1 GLY C    C  49.350   0.458  -8.302 1.00 . B B . 105 GLY C    1 1 
        2  3117 2 2   1 GLY CA   C  49.399  -1.042  -8.547 1.00 . B B . 105 GLY CA   1 1 
        2  3118 2 2   1 GLY H1   H  51.450  -1.166  -8.634 1.00 . B B . 105 GLY H1   1 1 
        2  3119 2 2   1 GLY H2   H  50.747  -0.964 -10.103 1.00 . B B . 105 GLY H2   1 1 
        2  3120 2 2   1 GLY H3   H  50.687  -2.426  -9.360 1.00 . B B . 105 GLY H3   1 1 
        2  3121 2 2   1 GLY HA2  H  48.554  -1.333  -9.172 1.00 . B B . 105 GLY HA2  1 1 
        2  3122 2 2   1 GLY HA3  H  49.319  -1.550  -7.586 1.00 . B B . 105 GLY HA3  1 1 
        2  3123 2 2   1 GLY N    N  50.663  -1.428  -9.211 1.00 . B B . 105 GLY N    1 1 
        2  3124 2 2   1 GLY O    O  50.273   1.012  -7.699 1.00 . B B . 105 GLY O    1 1 
        2  3125 2 2   2 SER C    C  46.767   3.103  -8.381 1.00 . B B . 106 SER C    1 1 
        2  3126 2 2   2 SER CA   C  48.160   2.595  -8.804 1.00 . B B . 106 SER CA   1 1 
        2  3127 2 2   2 SER CB   C  48.503   3.101 -10.218 1.00 . B B . 106 SER CB   1 1 
        2  3128 2 2   2 SER H    H  47.566   0.589  -9.236 1.00 . B B . 106 SER H    1 1 
        2  3129 2 2   2 SER HA   H  48.872   3.038  -8.108 1.00 . B B . 106 SER HA   1 1 
        2  3130 2 2   2 SER HB2  H  47.743   2.750 -10.916 1.00 . B B . 106 SER HB2  1 1 
        2  3131 2 2   2 SER HB3  H  48.500   4.191 -10.220 1.00 . B B . 106 SER HB3  1 1 
        2  3132 2 2   2 SER HG   H  49.950   2.996 -11.520 1.00 . B B . 106 SER HG   1 1 
        2  3133 2 2   2 SER N    N  48.280   1.119  -8.759 1.00 . B B . 106 SER N    1 1 
        2  3134 2 2   2 SER O    O  46.385   4.233  -8.694 1.00 . B B . 106 SER O    1 1 
        2  3135 2 2   2 SER OG   O  49.780   2.640 -10.645 1.00 . B B . 106 SER OG   1 1 
        2  3136 2 2   3 HIS C    C  44.161   1.850  -6.028 1.00 . B B . 107 HIS C    1 1 
        2  3137 2 2   3 HIS CA   C  44.563   2.483  -7.374 1.00 . B B . 107 HIS CA   1 1 
        2  3138 2 2   3 HIS CB   C  43.716   1.963  -8.549 1.00 . B B . 107 HIS CB   1 1 
        2  3139 2 2   3 HIS CD2  C  42.850  -0.327  -7.923 1.00 . B B . 107 HIS CD2  1 1 
        2  3140 2 2   3 HIS CE1  C  44.138  -1.612  -9.168 1.00 . B B . 107 HIS CE1  1 1 
        2  3141 2 2   3 HIS CG   C  43.685   0.462  -8.649 1.00 . B B . 107 HIS CG   1 1 
        2  3142 2 2   3 HIS H    H  46.377   1.374  -7.426 1.00 . B B . 107 HIS H    1 1 
        2  3143 2 2   3 HIS HA   H  44.348   3.548  -7.282 1.00 . B B . 107 HIS HA   1 1 
        2  3144 2 2   3 HIS HB2  H  42.693   2.320  -8.433 1.00 . B B . 107 HIS HB2  1 1 
        2  3145 2 2   3 HIS HB3  H  44.095   2.376  -9.485 1.00 . B B . 107 HIS HB3  1 1 
        2  3146 2 2   3 HIS HD2  H  42.131   0.042  -7.206 1.00 . B B . 107 HIS HD2  1 1 
        2  3147 2 2   3 HIS HE1  H  44.578  -2.493  -9.612 1.00 . B B . 107 HIS HE1  1 1 
        2  3148 2 2   3 HIS HE2  H  42.706  -2.462  -7.895 1.00 . B B . 107 HIS HE2  1 1 
        2  3149 2 2   3 HIS N    N  45.982   2.262  -7.696 1.00 . B B . 107 HIS N    1 1 
        2  3150 2 2   3 HIS ND1  N  44.513  -0.346  -9.434 1.00 . B B . 107 HIS ND1  1 1 
        2  3151 2 2   3 HIS NE2  N  43.145  -1.629  -8.261 1.00 . B B . 107 HIS NE2  1 1 
        2  3152 2 2   3 HIS O    O  44.929   1.102  -5.417 1.00 . B B . 107 HIS O    1 1 
        2  3153 2 2   4 MET C    C  40.815   1.428  -4.510 1.00 . B B . 108 MET C    1 1 
        2  3154 2 2   4 MET CA   C  42.333   1.639  -4.330 1.00 . B B . 108 MET CA   1 1 
        2  3155 2 2   4 MET CB   C  42.672   2.615  -3.192 1.00 . B B . 108 MET CB   1 1 
        2  3156 2 2   4 MET CE   C  42.060   0.474   0.392 1.00 . B B . 108 MET CE   1 1 
        2  3157 2 2   4 MET CG   C  42.233   2.184  -1.785 1.00 . B B . 108 MET CG   1 1 
        2  3158 2 2   4 MET H    H  42.360   2.748  -6.140 1.00 . B B . 108 MET H    1 1 
        2  3159 2 2   4 MET HA   H  42.781   0.678  -4.077 1.00 . B B . 108 MET HA   1 1 
        2  3160 2 2   4 MET HB2  H  43.752   2.762  -3.170 1.00 . B B . 108 MET HB2  1 1 
        2  3161 2 2   4 MET HB3  H  42.205   3.572  -3.428 1.00 . B B . 108 MET HB3  1 1 
        2  3162 2 2   4 MET HE1  H  42.465   1.285   0.999 1.00 . B B . 108 MET HE1  1 1 
        2  3163 2 2   4 MET HE2  H  40.978   0.579   0.327 1.00 . B B . 108 MET HE2  1 1 
        2  3164 2 2   4 MET HE3  H  42.301  -0.478   0.864 1.00 . B B . 108 MET HE3  1 1 
        2  3165 2 2   4 MET HG2  H  42.624   2.913  -1.074 1.00 . B B . 108 MET HG2  1 1 
        2  3166 2 2   4 MET HG3  H  41.146   2.228  -1.723 1.00 . B B . 108 MET HG3  1 1 
        2  3167 2 2   4 MET N    N  42.939   2.147  -5.572 1.00 . B B . 108 MET N    1 1 
        2  3168 2 2   4 MET O    O  40.224   1.943  -5.463 1.00 . B B . 108 MET O    1 1 
        2  3169 2 2   4 MET SD   S  42.786   0.531  -1.270 1.00 . B B . 108 MET SD   1 1 
        2  3170 2 2   5 ASN C    C  38.081   0.416  -2.278 1.00 . B B . 109 ASN C    1 1 
        2  3171 2 2   5 ASN CA   C  38.755   0.311  -3.668 1.00 . B B . 109 ASN CA   1 1 
        2  3172 2 2   5 ASN CB   C  38.651  -1.106  -4.274 1.00 . B B . 109 ASN CB   1 1 
        2  3173 2 2   5 ASN CG   C  37.309  -1.444  -4.887 1.00 . B B . 109 ASN CG   1 1 
        2  3174 2 2   5 ASN H    H  40.709   0.309  -2.832 1.00 . B B . 109 ASN H    1 1 
        2  3175 2 2   5 ASN HA   H  38.238   1.011  -4.325 1.00 . B B . 109 ASN HA   1 1 
        2  3176 2 2   5 ASN HB2  H  39.353  -1.213  -5.101 1.00 . B B . 109 ASN HB2  1 1 
        2  3177 2 2   5 ASN HB3  H  38.900  -1.851  -3.518 1.00 . B B . 109 ASN HB3  1 1 
        2  3178 2 2   5 ASN HD21 H  38.032  -3.208  -5.557 1.00 . B B . 109 ASN HD21 1 1 
        2  3179 2 2   5 ASN HD22 H  36.389  -2.785  -6.037 1.00 . B B . 109 ASN HD22 1 1 
        2  3180 2 2   5 ASN N    N  40.178   0.670  -3.611 1.00 . B B . 109 ASN N    1 1 
        2  3181 2 2   5 ASN ND2  N  37.233  -2.590  -5.519 1.00 . B B . 109 ASN ND2  1 1 
        2  3182 2 2   5 ASN O    O  38.759   0.487  -1.248 1.00 . B B . 109 ASN O    1 1 
        2  3183 2 2   5 ASN OD1  O  36.349  -0.689  -4.863 1.00 . B B . 109 ASN OD1  1 1 
        2  3184 2 2   6 THR C    C  34.609  -0.137  -1.122 1.00 . B B . 110 THR C    1 1 
        2  3185 2 2   6 THR CA   C  35.913   0.675  -1.049 1.00 . B B . 110 THR CA   1 1 
        2  3186 2 2   6 THR CB   C  35.578   2.182  -0.941 1.00 . B B . 110 THR CB   1 1 
        2  3187 2 2   6 THR CG2  C  34.926   2.581   0.386 1.00 . B B . 110 THR CG2  1 1 
        2  3188 2 2   6 THR H    H  36.261   0.285  -3.119 1.00 . B B . 110 THR H    1 1 
        2  3189 2 2   6 THR HA   H  36.453   0.367  -0.154 1.00 . B B . 110 THR HA   1 1 
        2  3190 2 2   6 THR HB   H  34.903   2.453  -1.752 1.00 . B B . 110 THR HB   1 1 
        2  3191 2 2   6 THR HG1  H  37.372   2.671  -0.407 1.00 . B B . 110 THR HG1  1 1 
        2  3192 2 2   6 THR HG21 H  34.854   3.667   0.446 1.00 . B B . 110 THR HG21 1 1 
        2  3193 2 2   6 THR HG22 H  33.914   2.180   0.445 1.00 . B B . 110 THR HG22 1 1 
        2  3194 2 2   6 THR HG23 H  35.514   2.212   1.226 1.00 . B B . 110 THR HG23 1 1 
        2  3195 2 2   6 THR N    N  36.746   0.421  -2.244 1.00 . B B . 110 THR N    1 1 
        2  3196 2 2   6 THR O    O  34.120  -0.441  -2.211 1.00 . B B . 110 THR O    1 1 
        2  3197 2 2   6 THR OG1  O  36.741   2.981  -1.059 1.00 . B B . 110 THR OG1  1 1 
        2  3198 2 2   7 GLU C    C  31.785  -0.659   1.135 1.00 . B B . 111 GLU C    1 1 
        2  3199 2 2   7 GLU CA   C  32.788  -1.276   0.142 1.00 . B B . 111 GLU CA   1 1 
        2  3200 2 2   7 GLU CB   C  33.133  -2.713   0.579 1.00 . B B . 111 GLU CB   1 1 
        2  3201 2 2   7 GLU CD   C  34.196  -4.937   0.010 1.00 . B B . 111 GLU CD   1 1 
        2  3202 2 2   7 GLU CG   C  33.949  -3.491  -0.460 1.00 . B B . 111 GLU CG   1 1 
        2  3203 2 2   7 GLU H    H  34.441  -0.167   0.894 1.00 . B B . 111 GLU H    1 1 
        2  3204 2 2   7 GLU HA   H  32.292  -1.332  -0.828 1.00 . B B . 111 GLU HA   1 1 
        2  3205 2 2   7 GLU HB2  H  33.687  -2.677   1.517 1.00 . B B . 111 GLU HB2  1 1 
        2  3206 2 2   7 GLU HB3  H  32.204  -3.255   0.758 1.00 . B B . 111 GLU HB3  1 1 
        2  3207 2 2   7 GLU HG2  H  33.404  -3.497  -1.404 1.00 . B B . 111 GLU HG2  1 1 
        2  3208 2 2   7 GLU HG3  H  34.902  -2.990  -0.628 1.00 . B B . 111 GLU HG3  1 1 
        2  3209 2 2   7 GLU N    N  34.020  -0.474   0.029 1.00 . B B . 111 GLU N    1 1 
        2  3210 2 2   7 GLU O    O  32.160   0.055   2.071 1.00 . B B . 111 GLU O    1 1 
        2  3211 2 2   7 GLU OE1  O  35.222  -5.195   0.689 1.00 . B B . 111 GLU OE1  1 1 
        2  3212 2 2   7 GLU OE2  O  33.372  -5.833  -0.297 1.00 . B B . 111 GLU OE2  1 1 
        2  3213 2 2   8 ASN C    C  28.222  -1.610   1.681 1.00 . B B . 112 ASN C    1 1 
        2  3214 2 2   8 ASN CA   C  29.372  -0.584   1.805 1.00 . B B . 112 ASN CA   1 1 
        2  3215 2 2   8 ASN CB   C  28.908   0.848   1.453 1.00 . B B . 112 ASN CB   1 1 
        2  3216 2 2   8 ASN CG   C  28.274   0.960   0.075 1.00 . B B . 112 ASN CG   1 1 
        2  3217 2 2   8 ASN H    H  30.272  -1.576   0.170 1.00 . B B . 112 ASN H    1 1 
        2  3218 2 2   8 ASN HA   H  29.706  -0.592   2.843 1.00 . B B . 112 ASN HA   1 1 
        2  3219 2 2   8 ASN HB2  H  28.173   1.179   2.187 1.00 . B B . 112 ASN HB2  1 1 
        2  3220 2 2   8 ASN HB3  H  29.756   1.530   1.518 1.00 . B B . 112 ASN HB3  1 1 
        2  3221 2 2   8 ASN HD21 H  29.982   1.649  -0.760 1.00 . B B . 112 ASN HD21 1 1 
        2  3222 2 2   8 ASN HD22 H  28.597   1.481  -1.833 1.00 . B B . 112 ASN HD22 1 1 
        2  3223 2 2   8 ASN N    N  30.497  -0.961   0.938 1.00 . B B . 112 ASN N    1 1 
        2  3224 2 2   8 ASN ND2  N  29.018   1.394  -0.919 1.00 . B B . 112 ASN ND2  1 1 
        2  3225 2 2   8 ASN O    O  28.254  -2.474   0.797 1.00 . B B . 112 ASN O    1 1 
        2  3226 2 2   8 ASN OD1  O  27.102   0.669  -0.126 1.00 . B B . 112 ASN OD1  1 1 
        2  3227 2 2   9 LYS C    C  24.729  -1.739   2.984 1.00 . B B . 113 LYS C    1 1 
        2  3228 2 2   9 LYS CA   C  26.038  -2.423   2.552 1.00 . B B . 113 LYS CA   1 1 
        2  3229 2 2   9 LYS CB   C  26.368  -3.657   3.413 1.00 . B B . 113 LYS CB   1 1 
        2  3230 2 2   9 LYS CD   C  25.513  -5.969   4.197 1.00 . B B . 113 LYS CD   1 1 
        2  3231 2 2   9 LYS CE   C  24.222  -6.722   4.562 1.00 . B B . 113 LYS CE   1 1 
        2  3232 2 2   9 LYS CG   C  25.167  -4.594   3.623 1.00 . B B . 113 LYS CG   1 1 
        2  3233 2 2   9 LYS H    H  27.226  -0.776   3.235 1.00 . B B . 113 LYS H    1 1 
        2  3234 2 2   9 LYS HA   H  25.883  -2.799   1.540 1.00 . B B . 113 LYS HA   1 1 
        2  3235 2 2   9 LYS HB2  H  27.175  -4.213   2.935 1.00 . B B . 113 LYS HB2  1 1 
        2  3236 2 2   9 LYS HB3  H  26.719  -3.308   4.385 1.00 . B B . 113 LYS HB3  1 1 
        2  3237 2 2   9 LYS HD2  H  26.091  -6.542   3.472 1.00 . B B . 113 LYS HD2  1 1 
        2  3238 2 2   9 LYS HD3  H  26.111  -5.840   5.098 1.00 . B B . 113 LYS HD3  1 1 
        2  3239 2 2   9 LYS HE2  H  24.494  -7.673   5.022 1.00 . B B . 113 LYS HE2  1 1 
        2  3240 2 2   9 LYS HE3  H  23.689  -6.124   5.302 1.00 . B B . 113 LYS HE3  1 1 
        2  3241 2 2   9 LYS HG2  H  24.466  -4.108   4.301 1.00 . B B . 113 LYS HG2  1 1 
        2  3242 2 2   9 LYS HG3  H  24.677  -4.758   2.663 1.00 . B B . 113 LYS HG3  1 1 
        2  3243 2 2   9 LYS HZ1  H  22.537  -7.532   3.663 1.00 . B B . 113 LYS HZ1  1 1 
        2  3244 2 2   9 LYS HZ2  H  22.948  -6.091   3.047 1.00 . B B . 113 LYS HZ2  1 1 
        2  3245 2 2   9 LYS HZ3  H  23.806  -7.435   2.647 1.00 . B B . 113 LYS HZ3  1 1 
        2  3246 2 2   9 LYS N    N  27.202  -1.515   2.547 1.00 . B B . 113 LYS N    1 1 
        2  3247 2 2   9 LYS NZ   N  23.324  -6.960   3.397 1.00 . B B . 113 LYS NZ   1 1 
        2  3248 2 2   9 LYS O    O  24.716  -0.853   3.840 1.00 . B B . 113 LYS O    1 1 
        2  3249 2 2  10 SER C    C  21.534  -3.296   3.138 1.00 . B B . 114 SER C    1 1 
        2  3250 2 2  10 SER CA   C  22.227  -1.985   2.745 1.00 . B B . 114 SER CA   1 1 
        2  3251 2 2  10 SER CB   C  21.556  -1.292   1.555 1.00 . B B . 114 SER CB   1 1 
        2  3252 2 2  10 SER H    H  23.772  -2.902   1.669 1.00 . B B . 114 SER H    1 1 
        2  3253 2 2  10 SER HA   H  22.107  -1.319   3.600 1.00 . B B . 114 SER HA   1 1 
        2  3254 2 2  10 SER HB2  H  20.486  -1.182   1.736 1.00 . B B . 114 SER HB2  1 1 
        2  3255 2 2  10 SER HB3  H  21.994  -0.298   1.462 1.00 . B B . 114 SER HB3  1 1 
        2  3256 2 2  10 SER HG   H  21.506  -2.893   0.426 1.00 . B B . 114 SER HG   1 1 
        2  3257 2 2  10 SER N    N  23.632  -2.235   2.415 1.00 . B B . 114 SER N    1 1 
        2  3258 2 2  10 SER O    O  22.044  -4.395   2.894 1.00 . B B . 114 SER O    1 1 
        2  3259 2 2  10 SER OG   O  21.776  -1.977   0.330 1.00 . B B . 114 SER OG   1 1 
        2  3260 2 2  11 GLN C    C  19.132  -5.061   2.721 1.00 . B B . 115 GLN C    1 1 
        2  3261 2 2  11 GLN CA   C  19.469  -4.316   4.036 1.00 . B B . 115 GLN CA   1 1 
        2  3262 2 2  11 GLN CB   C  18.201  -3.886   4.809 1.00 . B B . 115 GLN CB   1 1 
        2  3263 2 2  11 GLN CD   C  16.827  -2.143   6.036 1.00 . B B . 115 GLN CD   1 1 
        2  3264 2 2  11 GLN CG   C  18.174  -2.461   5.388 1.00 . B B . 115 GLN CG   1 1 
        2  3265 2 2  11 GLN H    H  20.046  -2.255   4.018 1.00 . B B . 115 GLN H    1 1 
        2  3266 2 2  11 GLN HA   H  20.008  -5.014   4.678 1.00 . B B . 115 GLN HA   1 1 
        2  3267 2 2  11 GLN HB2  H  17.313  -4.029   4.193 1.00 . B B . 115 GLN HB2  1 1 
        2  3268 2 2  11 GLN HB3  H  18.068  -4.590   5.630 1.00 . B B . 115 GLN HB3  1 1 
        2  3269 2 2  11 GLN HE21 H  16.081  -1.308   4.344 1.00 . B B . 115 GLN HE21 1 1 
        2  3270 2 2  11 GLN HE22 H  15.008  -1.347   5.737 1.00 . B B . 115 GLN HE22 1 1 
        2  3271 2 2  11 GLN HG2  H  18.959  -2.355   6.136 1.00 . B B . 115 GLN HG2  1 1 
        2  3272 2 2  11 GLN HG3  H  18.355  -1.742   4.588 1.00 . B B . 115 GLN HG3  1 1 
        2  3273 2 2  11 GLN N    N  20.368  -3.181   3.776 1.00 . B B . 115 GLN N    1 1 
        2  3274 2 2  11 GLN NE2  N  15.900  -1.550   5.308 1.00 . B B . 115 GLN NE2  1 1 
        2  3275 2 2  11 GLN O    O  19.426  -6.257   2.617 1.00 . B B . 115 GLN O    1 1 
        2  3276 2 2  11 GLN OE1  O  16.577  -2.427   7.201 1.00 . B B . 115 GLN OE1  1 1 
        2  3277 2 2  12 PRO C    C  19.782  -4.883  -0.434 1.00 . B B . 116 PRO C    1 1 
        2  3278 2 2  12 PRO CA   C  18.458  -4.870   0.335 1.00 . B B . 116 PRO CA   1 1 
        2  3279 2 2  12 PRO CB   C  17.433  -3.946  -0.331 1.00 . B B . 116 PRO CB   1 1 
        2  3280 2 2  12 PRO CD   C  17.983  -3.036   1.791 1.00 . B B . 116 PRO CD   1 1 
        2  3281 2 2  12 PRO CG   C  17.647  -2.616   0.370 1.00 . B B . 116 PRO CG   1 1 
        2  3282 2 2  12 PRO HA   H  18.063  -5.886   0.349 1.00 . B B . 116 PRO HA   1 1 
        2  3283 2 2  12 PRO HB2  H  17.553  -3.845  -1.409 1.00 . B B . 116 PRO HB2  1 1 
        2  3284 2 2  12 PRO HB3  H  16.440  -4.343  -0.119 1.00 . B B . 116 PRO HB3  1 1 
        2  3285 2 2  12 PRO HD2  H  18.647  -2.290   2.228 1.00 . B B . 116 PRO HD2  1 1 
        2  3286 2 2  12 PRO HD3  H  17.078  -3.118   2.395 1.00 . B B . 116 PRO HD3  1 1 
        2  3287 2 2  12 PRO HG2  H  18.520  -2.131  -0.067 1.00 . B B . 116 PRO HG2  1 1 
        2  3288 2 2  12 PRO HG3  H  16.766  -1.977   0.323 1.00 . B B . 116 PRO HG3  1 1 
        2  3289 2 2  12 PRO N    N  18.601  -4.356   1.698 1.00 . B B . 116 PRO N    1 1 
        2  3290 2 2  12 PRO O    O  20.849  -4.573   0.099 1.00 . B B . 116 PRO O    1 1 
        2  3291 2 2  13 LYS C    C  20.299  -4.507  -4.021 1.00 . B B . 117 LYS C    1 1 
        2  3292 2 2  13 LYS CA   C  20.799  -5.095  -2.698 1.00 . B B . 117 LYS CA   1 1 
        2  3293 2 2  13 LYS CB   C  21.395  -6.504  -2.874 1.00 . B B . 117 LYS CB   1 1 
        2  3294 2 2  13 LYS CD   C  23.882  -5.898  -3.004 1.00 . B B . 117 LYS CD   1 1 
        2  3295 2 2  13 LYS CE   C  25.173  -6.164  -3.794 1.00 . B B . 117 LYS CE   1 1 
        2  3296 2 2  13 LYS CG   C  22.695  -6.586  -3.694 1.00 . B B . 117 LYS CG   1 1 
        2  3297 2 2  13 LYS H    H  18.763  -5.410  -2.057 1.00 . B B . 117 LYS H    1 1 
        2  3298 2 2  13 LYS HA   H  21.561  -4.425  -2.300 1.00 . B B . 117 LYS HA   1 1 
        2  3299 2 2  13 LYS HB2  H  21.592  -6.925  -1.888 1.00 . B B . 117 LYS HB2  1 1 
        2  3300 2 2  13 LYS HB3  H  20.644  -7.134  -3.351 1.00 . B B . 117 LYS HB3  1 1 
        2  3301 2 2  13 LYS HD2  H  23.713  -4.823  -2.946 1.00 . B B . 117 LYS HD2  1 1 
        2  3302 2 2  13 LYS HD3  H  23.990  -6.298  -1.996 1.00 . B B . 117 LYS HD3  1 1 
        2  3303 2 2  13 LYS HE2  H  25.287  -7.241  -3.915 1.00 . B B . 117 LYS HE2  1 1 
        2  3304 2 2  13 LYS HE3  H  25.074  -5.726  -4.787 1.00 . B B . 117 LYS HE3  1 1 
        2  3305 2 2  13 LYS HG2  H  22.941  -7.640  -3.829 1.00 . B B . 117 LYS HG2  1 1 
        2  3306 2 2  13 LYS HG3  H  22.542  -6.153  -4.682 1.00 . B B . 117 LYS HG3  1 1 
        2  3307 2 2  13 LYS HZ1  H  27.212  -5.797  -3.611 1.00 . B B . 117 LYS HZ1  1 1 
        2  3308 2 2  13 LYS HZ2  H  26.294  -4.605  -2.980 1.00 . B B . 117 LYS HZ2  1 1 
        2  3309 2 2  13 LYS HZ3  H  26.478  -6.016  -2.182 1.00 . B B . 117 LYS HZ3  1 1 
        2  3310 2 2  13 LYS N    N  19.692  -5.191  -1.727 1.00 . B B . 117 LYS N    1 1 
        2  3311 2 2  13 LYS NZ   N  26.364  -5.605  -3.097 1.00 . B B . 117 LYS NZ   1 1 
        2  3312 2 2  13 LYS O    O  19.151  -4.740  -4.393 1.00 . B B . 117 LYS O    1 1 
        2  3313 2 2  14 ARG C    C  21.679  -3.858  -7.136 1.00 . B B . 118 ARG C    1 1 
        2  3314 2 2  14 ARG CA   C  20.853  -3.167  -6.058 1.00 . B B . 118 ARG CA   1 1 
        2  3315 2 2  14 ARG CB   C  21.139  -1.656  -6.027 1.00 . B B . 118 ARG CB   1 1 
        2  3316 2 2  14 ARG CD   C  20.596   0.462  -4.686 1.00 . B B . 118 ARG CD   1 1 
        2  3317 2 2  14 ARG CG   C  20.084  -0.890  -5.210 1.00 . B B . 118 ARG CG   1 1 
        2  3318 2 2  14 ARG CZ   C  21.737  -0.249  -2.564 1.00 . B B . 118 ARG CZ   1 1 
        2  3319 2 2  14 ARG H    H  22.089  -3.659  -4.381 1.00 . B B . 118 ARG H    1 1 
        2  3320 2 2  14 ARG HA   H  19.805  -3.328  -6.314 1.00 . B B . 118 ARG HA   1 1 
        2  3321 2 2  14 ARG HB2  H  22.135  -1.499  -5.614 1.00 . B B . 118 ARG HB2  1 1 
        2  3322 2 2  14 ARG HB3  H  21.136  -1.260  -7.042 1.00 . B B . 118 ARG HB3  1 1 
        2  3323 2 2  14 ARG HD2  H  20.900   1.069  -5.539 1.00 . B B . 118 ARG HD2  1 1 
        2  3324 2 2  14 ARG HD3  H  19.781   0.982  -4.183 1.00 . B B . 118 ARG HD3  1 1 
        2  3325 2 2  14 ARG HE   H  22.636   0.632  -4.099 1.00 . B B . 118 ARG HE   1 1 
        2  3326 2 2  14 ARG HG2  H  19.215  -0.717  -5.846 1.00 . B B . 118 ARG HG2  1 1 
        2  3327 2 2  14 ARG HG3  H  19.755  -1.496  -4.365 1.00 . B B . 118 ARG HG3  1 1 
        2  3328 2 2  14 ARG HH11 H  19.750  -0.471  -2.393 1.00 . B B . 118 ARG HH11 1 1 
        2  3329 2 2  14 ARG HH12 H  20.736  -1.102  -1.073 1.00 . B B . 118 ARG HH12 1 1 
        2  3330 2 2  14 ARG HH21 H  23.731  -0.157  -2.294 1.00 . B B . 118 ARG HH21 1 1 
        2  3331 2 2  14 ARG HH22 H  22.795  -0.930  -1.027 1.00 . B B . 118 ARG HH22 1 1 
        2  3332 2 2  14 ARG N    N  21.152  -3.771  -4.741 1.00 . B B . 118 ARG N    1 1 
        2  3333 2 2  14 ARG NE   N  21.740   0.313  -3.760 1.00 . B B . 118 ARG NE   1 1 
        2  3334 2 2  14 ARG NH1  N  20.651  -0.650  -1.971 1.00 . B B . 118 ARG NH1  1 1 
        2  3335 2 2  14 ARG NH2  N  22.843  -0.451  -1.914 1.00 . B B . 118 ARG NH2  1 1 
        2  3336 2 2  14 ARG O    O  22.871  -4.122  -6.950 1.00 . B B . 118 ARG O    1 1 
        2  3337 2 2  15 LEU C    C  21.409  -4.380 -10.707 1.00 . B B . 119 LEU C    1 1 
        2  3338 2 2  15 LEU CA   C  21.510  -5.005  -9.317 1.00 . B B . 119 LEU CA   1 1 
        2  3339 2 2  15 LEU CB   C  20.706  -6.323  -9.207 1.00 . B B . 119 LEU CB   1 1 
        2  3340 2 2  15 LEU CD1  C  22.526  -7.487  -7.841 1.00 . B B . 119 LEU CD1  1 1 
        2  3341 2 2  15 LEU CD2  C  20.622  -8.768  -8.770 1.00 . B B . 119 LEU CD2  1 1 
        2  3342 2 2  15 LEU CG   C  21.558  -7.586  -9.023 1.00 . B B . 119 LEU CG   1 1 
        2  3343 2 2  15 LEU H    H  20.078  -3.804  -8.329 1.00 . B B . 119 LEU H    1 1 
        2  3344 2 2  15 LEU HA   H  22.567  -5.199  -9.136 1.00 . B B . 119 LEU HA   1 1 
        2  3345 2 2  15 LEU HB2  H  20.010  -6.260  -8.371 1.00 . B B . 119 LEU HB2  1 1 
        2  3346 2 2  15 LEU HB3  H  20.101  -6.457 -10.105 1.00 . B B . 119 LEU HB3  1 1 
        2  3347 2 2  15 LEU HD11 H  22.982  -8.462  -7.669 1.00 . B B . 119 LEU HD11 1 1 
        2  3348 2 2  15 LEU HD12 H  23.308  -6.759  -8.051 1.00 . B B . 119 LEU HD12 1 1 
        2  3349 2 2  15 LEU HD13 H  21.988  -7.155  -6.953 1.00 . B B . 119 LEU HD13 1 1 
        2  3350 2 2  15 LEU HD21 H  19.905  -8.855  -9.586 1.00 . B B . 119 LEU HD21 1 1 
        2  3351 2 2  15 LEU HD22 H  21.208  -9.686  -8.733 1.00 . B B . 119 LEU HD22 1 1 
        2  3352 2 2  15 LEU HD23 H  20.080  -8.643  -7.833 1.00 . B B . 119 LEU HD23 1 1 
        2  3353 2 2  15 LEU HG   H  22.126  -7.773  -9.935 1.00 . B B . 119 LEU HG   1 1 
        2  3354 2 2  15 LEU N    N  21.037  -4.116  -8.267 1.00 . B B . 119 LEU N    1 1 
        2  3355 2 2  15 LEU O    O  20.321  -4.085 -11.192 1.00 . B B . 119 LEU O    1 1 
        2  3356 2 2  16 HIS C    C  22.449  -4.932 -13.681 1.00 . B B . 120 HIS C    1 1 
        2  3357 2 2  16 HIS CA   C  22.758  -3.787 -12.727 1.00 . B B . 120 HIS CA   1 1 
        2  3358 2 2  16 HIS CB   C  24.238  -3.413 -12.887 1.00 . B B . 120 HIS CB   1 1 
        2  3359 2 2  16 HIS CD2  C  24.431  -2.019 -15.009 1.00 . B B . 120 HIS CD2  1 1 
        2  3360 2 2  16 HIS CE1  C  25.740  -3.320 -16.206 1.00 . B B . 120 HIS CE1  1 1 
        2  3361 2 2  16 HIS CG   C  24.691  -3.149 -14.299 1.00 . B B . 120 HIS CG   1 1 
        2  3362 2 2  16 HIS H    H  23.381  -4.551 -10.862 1.00 . B B . 120 HIS H    1 1 
        2  3363 2 2  16 HIS HA   H  22.119  -2.948 -12.998 1.00 . B B . 120 HIS HA   1 1 
        2  3364 2 2  16 HIS HB2  H  24.455  -2.525 -12.293 1.00 . B B . 120 HIS HB2  1 1 
        2  3365 2 2  16 HIS HB3  H  24.851  -4.219 -12.486 1.00 . B B . 120 HIS HB3  1 1 
        2  3366 2 2  16 HIS HD2  H  23.840  -1.178 -14.677 1.00 . B B . 120 HIS HD2  1 1 
        2  3367 2 2  16 HIS HE1  H  26.402  -3.658 -16.991 1.00 . B B . 120 HIS HE1  1 1 
        2  3368 2 2  16 HIS HE2  H  25.122  -1.460 -16.951 1.00 . B B . 120 HIS HE2  1 1 
        2  3369 2 2  16 HIS N    N  22.567  -4.177 -11.330 1.00 . B B . 120 HIS N    1 1 
        2  3370 2 2  16 HIS ND1  N  25.511  -3.984 -15.062 1.00 . B B . 120 HIS ND1  1 1 
        2  3371 2 2  16 HIS NE2  N  25.086  -2.148 -16.213 1.00 . B B . 120 HIS NE2  1 1 
        2  3372 2 2  16 HIS O    O  22.727  -6.089 -13.369 1.00 . B B . 120 HIS O    1 1 
        2  3373 2 2  17 VAL C    C  22.279  -4.748 -17.267 1.00 . B B . 121 VAL C    1 1 
        2  3374 2 2  17 VAL CA   C  21.855  -5.493 -16.013 1.00 . B B . 121 VAL CA   1 1 
        2  3375 2 2  17 VAL CB   C  20.469  -6.143 -16.206 1.00 . B B . 121 VAL CB   1 1 
        2  3376 2 2  17 VAL CG1  C  19.819  -6.513 -14.876 1.00 . B B . 121 VAL CG1  1 1 
        2  3377 2 2  17 VAL CG2  C  19.475  -5.334 -17.042 1.00 . B B . 121 VAL CG2  1 1 
        2  3378 2 2  17 VAL H    H  21.702  -3.622 -15.021 1.00 . B B . 121 VAL H    1 1 
        2  3379 2 2  17 VAL HA   H  22.575  -6.295 -15.848 1.00 . B B . 121 VAL HA   1 1 
        2  3380 2 2  17 VAL HB   H  20.635  -7.069 -16.757 1.00 . B B . 121 VAL HB   1 1 
        2  3381 2 2  17 VAL HG11 H  20.463  -7.222 -14.356 1.00 . B B . 121 VAL HG11 1 1 
        2  3382 2 2  17 VAL HG12 H  19.661  -5.628 -14.260 1.00 . B B . 121 VAL HG12 1 1 
        2  3383 2 2  17 VAL HG13 H  18.848  -6.969 -15.069 1.00 . B B . 121 VAL HG13 1 1 
        2  3384 2 2  17 VAL HG21 H  19.327  -4.350 -16.600 1.00 . B B . 121 VAL HG21 1 1 
        2  3385 2 2  17 VAL HG22 H  19.851  -5.247 -18.062 1.00 . B B . 121 VAL HG22 1 1 
        2  3386 2 2  17 VAL HG23 H  18.523  -5.863 -17.089 1.00 . B B . 121 VAL HG23 1 1 
        2  3387 2 2  17 VAL N    N  21.955  -4.588 -14.868 1.00 . B B . 121 VAL N    1 1 
        2  3388 2 2  17 VAL O    O  22.007  -3.555 -17.396 1.00 . B B . 121 VAL O    1 1 
        2  3389 2 2  18 SER C    C  22.921  -5.676 -20.689 1.00 . B B . 122 SER C    1 1 
        2  3390 2 2  18 SER CA   C  23.410  -4.898 -19.465 1.00 . B B . 122 SER CA   1 1 
        2  3391 2 2  18 SER CB   C  24.934  -4.896 -19.428 1.00 . B B . 122 SER CB   1 1 
        2  3392 2 2  18 SER H    H  22.999  -6.444 -18.033 1.00 . B B . 122 SER H    1 1 
        2  3393 2 2  18 SER HA   H  23.101  -3.857 -19.561 1.00 . B B . 122 SER HA   1 1 
        2  3394 2 2  18 SER HB2  H  25.268  -4.499 -18.470 1.00 . B B . 122 SER HB2  1 1 
        2  3395 2 2  18 SER HB3  H  25.287  -5.922 -19.536 1.00 . B B . 122 SER HB3  1 1 
        2  3396 2 2  18 SER HG   H  26.409  -4.078 -20.400 1.00 . B B . 122 SER HG   1 1 
        2  3397 2 2  18 SER N    N  22.881  -5.458 -18.213 1.00 . B B . 122 SER N    1 1 
        2  3398 2 2  18 SER O    O  22.376  -6.765 -20.562 1.00 . B B . 122 SER O    1 1 
        2  3399 2 2  18 SER OG   O  25.452  -4.097 -20.474 1.00 . B B . 122 SER OG   1 1 
        2  3400 2 2  19 ASN C    C  21.285  -6.009 -23.429 1.00 . B B . 123 ASN C    1 1 
        2  3401 2 2  19 ASN CA   C  22.774  -5.645 -23.198 1.00 . B B . 123 ASN CA   1 1 
        2  3402 2 2  19 ASN CB   C  23.731  -6.792 -23.563 1.00 . B B . 123 ASN CB   1 1 
        2  3403 2 2  19 ASN CG   C  23.986  -6.912 -25.061 1.00 . B B . 123 ASN CG   1 1 
        2  3404 2 2  19 ASN H    H  23.676  -4.267 -21.869 1.00 . B B . 123 ASN H    1 1 
        2  3405 2 2  19 ASN HA   H  22.984  -4.822 -23.883 1.00 . B B . 123 ASN HA   1 1 
        2  3406 2 2  19 ASN HB2  H  24.700  -6.644 -23.087 1.00 . B B . 123 ASN HB2  1 1 
        2  3407 2 2  19 ASN HB3  H  23.299  -7.719 -23.187 1.00 . B B . 123 ASN HB3  1 1 
        2  3408 2 2  19 ASN HD21 H  24.643  -8.799 -24.870 1.00 . B B . 123 ASN HD21 1 1 
        2  3409 2 2  19 ASN HD22 H  24.653  -8.119 -26.505 1.00 . B B . 123 ASN HD22 1 1 
        2  3410 2 2  19 ASN N    N  23.138  -5.122 -21.879 1.00 . B B . 123 ASN N    1 1 
        2  3411 2 2  19 ASN ND2  N  24.434  -8.054 -25.520 1.00 . B B . 123 ASN ND2  1 1 
        2  3412 2 2  19 ASN O    O  20.939  -6.497 -24.503 1.00 . B B . 123 ASN O    1 1 
        2  3413 2 2  19 ASN OD1  O  23.824  -5.984 -25.838 1.00 . B B . 123 ASN OD1  1 1 
        2  3414 2 2  20 ILE C    C  18.323  -5.226 -23.793 1.00 . B B . 124 ILE C    1 1 
        2  3415 2 2  20 ILE CA   C  18.939  -5.996 -22.602 1.00 . B B . 124 ILE CA   1 1 
        2  3416 2 2  20 ILE CB   C  18.196  -5.684 -21.277 1.00 . B B . 124 ILE CB   1 1 
        2  3417 2 2  20 ILE CD1  C  18.222  -3.097 -21.325 1.00 . B B . 124 ILE CD1  1 1 
        2  3418 2 2  20 ILE CG1  C  18.571  -4.370 -20.553 1.00 . B B . 124 ILE CG1  1 1 
        2  3419 2 2  20 ILE CG2  C  18.399  -6.853 -20.298 1.00 . B B . 124 ILE CG2  1 1 
        2  3420 2 2  20 ILE H    H  20.725  -5.361 -21.607 1.00 . B B . 124 ILE H    1 1 
        2  3421 2 2  20 ILE HA   H  18.809  -7.057 -22.811 1.00 . B B . 124 ILE HA   1 1 
        2  3422 2 2  20 ILE HB   H  17.129  -5.637 -21.490 1.00 . B B . 124 ILE HB   1 1 
        2  3423 2 2  20 ILE HD11 H  17.179  -3.125 -21.641 1.00 . B B . 124 ILE HD11 1 1 
        2  3424 2 2  20 ILE HD12 H  18.389  -2.229 -20.687 1.00 . B B . 124 ILE HD12 1 1 
        2  3425 2 2  20 ILE HD13 H  18.872  -2.981 -22.193 1.00 . B B . 124 ILE HD13 1 1 
        2  3426 2 2  20 ILE HG12 H  18.025  -4.331 -19.611 1.00 . B B . 124 ILE HG12 1 1 
        2  3427 2 2  20 ILE HG13 H  19.635  -4.361 -20.316 1.00 . B B . 124 ILE HG13 1 1 
        2  3428 2 2  20 ILE HG21 H  18.016  -7.772 -20.741 1.00 . B B . 124 ILE HG21 1 1 
        2  3429 2 2  20 ILE HG22 H  19.457  -6.978 -20.063 1.00 . B B . 124 ILE HG22 1 1 
        2  3430 2 2  20 ILE HG23 H  17.845  -6.672 -19.377 1.00 . B B . 124 ILE HG23 1 1 
        2  3431 2 2  20 ILE N    N  20.387  -5.763 -22.469 1.00 . B B . 124 ILE N    1 1 
        2  3432 2 2  20 ILE O    O  18.887  -4.221 -24.225 1.00 . B B . 124 ILE O    1 1 
        2  3433 2 2  21 PRO C    C  16.110  -3.452 -24.998 1.00 . B B . 125 PRO C    1 1 
        2  3434 2 2  21 PRO CA   C  16.444  -4.899 -25.374 1.00 . B B . 125 PRO CA   1 1 
        2  3435 2 2  21 PRO CB   C  15.156  -5.698 -25.610 1.00 . B B . 125 PRO CB   1 1 
        2  3436 2 2  21 PRO CD   C  16.580  -6.965 -24.173 1.00 . B B . 125 PRO CD   1 1 
        2  3437 2 2  21 PRO CG   C  15.602  -7.127 -25.333 1.00 . B B . 125 PRO CG   1 1 
        2  3438 2 2  21 PRO HA   H  17.017  -4.884 -26.301 1.00 . B B . 125 PRO HA   1 1 
        2  3439 2 2  21 PRO HB2  H  14.391  -5.414 -24.888 1.00 . B B . 125 PRO HB2  1 1 
        2  3440 2 2  21 PRO HB3  H  14.789  -5.579 -26.629 1.00 . B B . 125 PRO HB3  1 1 
        2  3441 2 2  21 PRO HD2  H  16.048  -6.996 -23.222 1.00 . B B . 125 PRO HD2  1 1 
        2  3442 2 2  21 PRO HD3  H  17.331  -7.753 -24.221 1.00 . B B . 125 PRO HD3  1 1 
        2  3443 2 2  21 PRO HG2  H  14.772  -7.784 -25.070 1.00 . B B . 125 PRO HG2  1 1 
        2  3444 2 2  21 PRO HG3  H  16.128  -7.493 -26.214 1.00 . B B . 125 PRO HG3  1 1 
        2  3445 2 2  21 PRO N    N  17.183  -5.656 -24.361 1.00 . B B . 125 PRO N    1 1 
        2  3446 2 2  21 PRO O    O  15.728  -3.148 -23.870 1.00 . B B . 125 PRO O    1 1 
        2  3447 2 2  22 PHE C    C  14.059  -1.186 -25.610 1.00 . B B . 126 PHE C    1 1 
        2  3448 2 2  22 PHE CA   C  15.579  -1.210 -25.891 1.00 . B B . 126 PHE CA   1 1 
        2  3449 2 2  22 PHE CB   C  15.888  -0.466 -27.192 1.00 . B B . 126 PHE CB   1 1 
        2  3450 2 2  22 PHE CD1  C  18.327  -0.122 -26.479 1.00 . B B . 126 PHE CD1  1 1 
        2  3451 2 2  22 PHE CD2  C  17.351   1.308 -28.200 1.00 . B B . 126 PHE CD2  1 1 
        2  3452 2 2  22 PHE CE1  C  19.573   0.494 -26.690 1.00 . B B . 126 PHE CE1  1 1 
        2  3453 2 2  22 PHE CE2  C  18.594   1.934 -28.381 1.00 . B B . 126 PHE CE2  1 1 
        2  3454 2 2  22 PHE CG   C  17.221   0.252 -27.276 1.00 . B B . 126 PHE CG   1 1 
        2  3455 2 2  22 PHE CZ   C  19.712   1.493 -27.666 1.00 . B B . 126 PHE CZ   1 1 
        2  3456 2 2  22 PHE H    H  16.504  -2.864 -26.886 1.00 . B B . 126 PHE H    1 1 
        2  3457 2 2  22 PHE HA   H  16.066  -0.678 -25.075 1.00 . B B . 126 PHE HA   1 1 
        2  3458 2 2  22 PHE HB2  H  15.808  -1.160 -28.029 1.00 . B B . 126 PHE HB2  1 1 
        2  3459 2 2  22 PHE HB3  H  15.108   0.280 -27.343 1.00 . B B . 126 PHE HB3  1 1 
        2  3460 2 2  22 PHE HD1  H  18.238  -0.880 -25.715 1.00 . B B . 126 PHE HD1  1 1 
        2  3461 2 2  22 PHE HD2  H  16.505   1.631 -28.787 1.00 . B B . 126 PHE HD2  1 1 
        2  3462 2 2  22 PHE HE1  H  20.438   0.190 -26.119 1.00 . B B . 126 PHE HE1  1 1 
        2  3463 2 2  22 PHE HE2  H  18.704   2.735 -29.095 1.00 . B B . 126 PHE HE2  1 1 
        2  3464 2 2  22 PHE HZ   H  20.675   1.945 -27.853 1.00 . B B . 126 PHE HZ   1 1 
        2  3465 2 2  22 PHE N    N  16.123  -2.572 -25.997 1.00 . B B . 126 PHE N    1 1 
        2  3466 2 2  22 PHE O    O  13.519  -0.142 -25.235 1.00 . B B . 126 PHE O    1 1 
        2  3467 2 2  23 ARG C    C  11.633  -3.316 -24.236 1.00 . B B . 127 ARG C    1 1 
        2  3468 2 2  23 ARG CA   C  11.938  -2.530 -25.520 1.00 . B B . 127 ARG CA   1 1 
        2  3469 2 2  23 ARG CB   C  11.278  -3.166 -26.762 1.00 . B B . 127 ARG CB   1 1 
        2  3470 2 2  23 ARG CD   C  10.030  -1.065 -27.591 1.00 . B B . 127 ARG CD   1 1 
        2  3471 2 2  23 ARG CG   C  11.054  -2.169 -27.916 1.00 . B B . 127 ARG CG   1 1 
        2  3472 2 2  23 ARG CZ   C   7.789  -1.125 -26.447 1.00 . B B . 127 ARG CZ   1 1 
        2  3473 2 2  23 ARG H    H  13.900  -3.125 -26.117 1.00 . B B . 127 ARG H    1 1 
        2  3474 2 2  23 ARG HA   H  11.478  -1.558 -25.335 1.00 . B B . 127 ARG HA   1 1 
        2  3475 2 2  23 ARG HB2  H  11.905  -3.983 -27.118 1.00 . B B . 127 ARG HB2  1 1 
        2  3476 2 2  23 ARG HB3  H  10.317  -3.601 -26.488 1.00 . B B . 127 ARG HB3  1 1 
        2  3477 2 2  23 ARG HD2  H  10.410  -0.470 -26.760 1.00 . B B . 127 ARG HD2  1 1 
        2  3478 2 2  23 ARG HD3  H   9.939  -0.412 -28.459 1.00 . B B . 127 ARG HD3  1 1 
        2  3479 2 2  23 ARG HE   H   8.451  -2.486 -27.729 1.00 . B B . 127 ARG HE   1 1 
        2  3480 2 2  23 ARG HG2  H  12.005  -1.705 -28.177 1.00 . B B . 127 ARG HG2  1 1 
        2  3481 2 2  23 ARG HG3  H  10.702  -2.721 -28.788 1.00 . B B . 127 ARG HG3  1 1 
        2  3482 2 2  23 ARG HH11 H   8.760   0.569 -25.985 1.00 . B B . 127 ARG HH11 1 1 
        2  3483 2 2  23 ARG HH12 H   7.209   0.373 -25.222 1.00 . B B . 127 ARG HH12 1 1 
        2  3484 2 2  23 ARG HH21 H   6.512  -2.652 -26.710 1.00 . B B . 127 ARG HH21 1 1 
        2  3485 2 2  23 ARG HH22 H   5.966  -1.389 -25.638 1.00 . B B . 127 ARG HH22 1 1 
        2  3486 2 2  23 ARG N    N  13.376  -2.332 -25.775 1.00 . B B . 127 ARG N    1 1 
        2  3487 2 2  23 ARG NE   N   8.699  -1.622 -27.268 1.00 . B B . 127 ARG NE   1 1 
        2  3488 2 2  23 ARG NH1  N   7.940   0.005 -25.815 1.00 . B B . 127 ARG NH1  1 1 
        2  3489 2 2  23 ARG NH2  N   6.677  -1.771 -26.243 1.00 . B B . 127 ARG NH2  1 1 
        2  3490 2 2  23 ARG O    O  10.461  -3.504 -23.916 1.00 . B B . 127 ARG O    1 1 
        2  3491 2 2  24 PHE C    C  11.964  -3.144 -21.209 1.00 . B B . 128 PHE C    1 1 
        2  3492 2 2  24 PHE CA   C  12.454  -4.270 -22.126 1.00 . B B . 128 PHE CA   1 1 
        2  3493 2 2  24 PHE CB   C  13.762  -4.865 -21.568 1.00 . B B . 128 PHE CB   1 1 
        2  3494 2 2  24 PHE CD1  C  13.336  -7.191 -22.520 1.00 . B B . 128 PHE CD1  1 1 
        2  3495 2 2  24 PHE CD2  C  14.390  -6.973 -20.339 1.00 . B B . 128 PHE CD2  1 1 
        2  3496 2 2  24 PHE CE1  C  13.446  -8.589 -22.430 1.00 . B B . 128 PHE CE1  1 1 
        2  3497 2 2  24 PHE CE2  C  14.511  -8.368 -20.254 1.00 . B B . 128 PHE CE2  1 1 
        2  3498 2 2  24 PHE CG   C  13.812  -6.377 -21.475 1.00 . B B . 128 PHE CG   1 1 
        2  3499 2 2  24 PHE CZ   C  14.032  -9.180 -21.296 1.00 . B B . 128 PHE CZ   1 1 
        2  3500 2 2  24 PHE H    H  13.594  -3.515 -23.763 1.00 . B B . 128 PHE H    1 1 
        2  3501 2 2  24 PHE HA   H  11.685  -5.042 -22.145 1.00 . B B . 128 PHE HA   1 1 
        2  3502 2 2  24 PHE HB2  H  14.610  -4.539 -22.169 1.00 . B B . 128 PHE HB2  1 1 
        2  3503 2 2  24 PHE HB3  H  13.926  -4.465 -20.568 1.00 . B B . 128 PHE HB3  1 1 
        2  3504 2 2  24 PHE HD1  H  12.891  -6.749 -23.400 1.00 . B B . 128 PHE HD1  1 1 
        2  3505 2 2  24 PHE HD2  H  14.748  -6.352 -19.530 1.00 . B B . 128 PHE HD2  1 1 
        2  3506 2 2  24 PHE HE1  H  13.089  -9.206 -23.241 1.00 . B B . 128 PHE HE1  1 1 
        2  3507 2 2  24 PHE HE2  H  14.978  -8.811 -19.387 1.00 . B B . 128 PHE HE2  1 1 
        2  3508 2 2  24 PHE HZ   H  14.124 -10.254 -21.230 1.00 . B B . 128 PHE HZ   1 1 
        2  3509 2 2  24 PHE N    N  12.652  -3.748 -23.483 1.00 . B B . 128 PHE N    1 1 
        2  3510 2 2  24 PHE O    O  12.326  -1.977 -21.386 1.00 . B B . 128 PHE O    1 1 
        2  3511 2 2  25 ARG C    C  10.660  -3.121 -17.830 1.00 . B B . 129 ARG C    1 1 
        2  3512 2 2  25 ARG CA   C  10.554  -2.563 -19.246 1.00 . B B . 129 ARG CA   1 1 
        2  3513 2 2  25 ARG CB   C   9.092  -2.297 -19.639 1.00 . B B . 129 ARG CB   1 1 
        2  3514 2 2  25 ARG CD   C   7.464  -2.058 -21.530 1.00 . B B . 129 ARG CD   1 1 
        2  3515 2 2  25 ARG CG   C   8.880  -1.729 -21.056 1.00 . B B . 129 ARG CG   1 1 
        2  3516 2 2  25 ARG CZ   C   6.262  -4.218 -22.040 1.00 . B B . 129 ARG CZ   1 1 
        2  3517 2 2  25 ARG H    H  10.840  -4.457 -20.168 1.00 . B B . 129 ARG H    1 1 
        2  3518 2 2  25 ARG HA   H  11.087  -1.613 -19.266 1.00 . B B . 129 ARG HA   1 1 
        2  3519 2 2  25 ARG HB2  H   8.554  -3.237 -19.521 1.00 . B B . 129 ARG HB2  1 1 
        2  3520 2 2  25 ARG HB3  H   8.658  -1.580 -18.942 1.00 . B B . 129 ARG HB3  1 1 
        2  3521 2 2  25 ARG HD2  H   6.783  -1.715 -20.752 1.00 . B B . 129 ARG HD2  1 1 
        2  3522 2 2  25 ARG HD3  H   7.263  -1.528 -22.461 1.00 . B B . 129 ARG HD3  1 1 
        2  3523 2 2  25 ARG HE   H   8.154  -4.071 -21.571 1.00 . B B . 129 ARG HE   1 1 
        2  3524 2 2  25 ARG HG2  H   9.024  -0.649 -21.039 1.00 . B B . 129 ARG HG2  1 1 
        2  3525 2 2  25 ARG HG3  H   9.578  -2.158 -21.776 1.00 . B B . 129 ARG HG3  1 1 
        2  3526 2 2  25 ARG HH11 H   5.035  -2.658 -22.289 1.00 . B B . 129 ARG HH11 1 1 
        2  3527 2 2  25 ARG HH12 H   4.308  -4.234 -22.529 1.00 . B B . 129 ARG HH12 1 1 
        2  3528 2 2  25 ARG HH21 H   7.213  -5.954 -21.770 1.00 . B B . 129 ARG HH21 1 1 
        2  3529 2 2  25 ARG HH22 H   5.543  -6.089 -22.269 1.00 . B B . 129 ARG HH22 1 1 
        2  3530 2 2  25 ARG N    N  11.158  -3.498 -20.205 1.00 . B B . 129 ARG N    1 1 
        2  3531 2 2  25 ARG NE   N   7.329  -3.513 -21.741 1.00 . B B . 129 ARG NE   1 1 
        2  3532 2 2  25 ARG NH1  N   5.113  -3.665 -22.311 1.00 . B B . 129 ARG NH1  1 1 
        2  3533 2 2  25 ARG NH2  N   6.346  -5.517 -22.052 1.00 . B B . 129 ARG NH2  1 1 
        2  3534 2 2  25 ARG O    O  11.029  -4.274 -17.636 1.00 . B B . 129 ARG O    1 1 
        2  3535 2 2  26 ASP C    C   9.467  -4.071 -15.192 1.00 . B B . 130 ASP C    1 1 
        2  3536 2 2  26 ASP CA   C  10.212  -2.731 -15.435 1.00 . B B . 130 ASP CA   1 1 
        2  3537 2 2  26 ASP CB   C   9.599  -1.555 -14.664 1.00 . B B . 130 ASP CB   1 1 
        2  3538 2 2  26 ASP CG   C  10.323  -0.229 -14.953 1.00 . B B . 130 ASP CG   1 1 
        2  3539 2 2  26 ASP H    H  10.019  -1.374 -17.013 1.00 . B B . 130 ASP H    1 1 
        2  3540 2 2  26 ASP HA   H  11.233  -2.864 -15.075 1.00 . B B . 130 ASP HA   1 1 
        2  3541 2 2  26 ASP HB2  H   8.546  -1.447 -14.926 1.00 . B B . 130 ASP HB2  1 1 
        2  3542 2 2  26 ASP HB3  H   9.652  -1.786 -13.601 1.00 . B B . 130 ASP HB3  1 1 
        2  3543 2 2  26 ASP N    N  10.295  -2.329 -16.831 1.00 . B B . 130 ASP N    1 1 
        2  3544 2 2  26 ASP O    O   9.993  -4.901 -14.447 1.00 . B B . 130 ASP O    1 1 
        2  3545 2 2  26 ASP OD1  O   9.924   0.458 -15.925 1.00 . B B . 130 ASP OD1  1 1 
        2  3546 2 2  26 ASP OD2  O  11.291   0.110 -14.237 1.00 . B B . 130 ASP OD2  1 1 
        2  3547 2 2  27 PRO C    C   8.359  -6.764 -16.536 1.00 . B B . 131 PRO C    1 1 
        2  3548 2 2  27 PRO CA   C   7.645  -5.656 -15.755 1.00 . B B . 131 PRO CA   1 1 
        2  3549 2 2  27 PRO CB   C   6.220  -5.441 -16.272 1.00 . B B . 131 PRO CB   1 1 
        2  3550 2 2  27 PRO CD   C   7.452  -3.437 -16.559 1.00 . B B . 131 PRO CD   1 1 
        2  3551 2 2  27 PRO CG   C   6.361  -4.267 -17.230 1.00 . B B . 131 PRO CG   1 1 
        2  3552 2 2  27 PRO HA   H   7.577  -5.955 -14.709 1.00 . B B . 131 PRO HA   1 1 
        2  3553 2 2  27 PRO HB2  H   5.815  -6.324 -16.767 1.00 . B B . 131 PRO HB2  1 1 
        2  3554 2 2  27 PRO HB3  H   5.574  -5.152 -15.442 1.00 . B B . 131 PRO HB3  1 1 
        2  3555 2 2  27 PRO HD2  H   7.969  -2.848 -17.318 1.00 . B B . 131 PRO HD2  1 1 
        2  3556 2 2  27 PRO HD3  H   7.023  -2.769 -15.814 1.00 . B B . 131 PRO HD3  1 1 
        2  3557 2 2  27 PRO HG2  H   6.711  -4.620 -18.199 1.00 . B B . 131 PRO HG2  1 1 
        2  3558 2 2  27 PRO HG3  H   5.431  -3.708 -17.332 1.00 . B B . 131 PRO HG3  1 1 
        2  3559 2 2  27 PRO N    N   8.316  -4.360 -15.846 1.00 . B B . 131 PRO N    1 1 
        2  3560 2 2  27 PRO O    O   8.271  -7.925 -16.139 1.00 . B B . 131 PRO O    1 1 
        2  3561 2 2  28 ASP C    C  11.099  -7.874 -17.453 1.00 . B B . 132 ASP C    1 1 
        2  3562 2 2  28 ASP CA   C   9.904  -7.447 -18.321 1.00 . B B . 132 ASP CA   1 1 
        2  3563 2 2  28 ASP CB   C  10.394  -6.962 -19.691 1.00 . B B . 132 ASP CB   1 1 
        2  3564 2 2  28 ASP CG   C   9.245  -6.570 -20.625 1.00 . B B . 132 ASP CG   1 1 
        2  3565 2 2  28 ASP H    H   9.190  -5.471 -17.855 1.00 . B B . 132 ASP H    1 1 
        2  3566 2 2  28 ASP HA   H   9.293  -8.329 -18.517 1.00 . B B . 132 ASP HA   1 1 
        2  3567 2 2  28 ASP HB2  H  11.075  -6.122 -19.552 1.00 . B B . 132 ASP HB2  1 1 
        2  3568 2 2  28 ASP HB3  H  10.963  -7.764 -20.161 1.00 . B B . 132 ASP HB3  1 1 
        2  3569 2 2  28 ASP N    N   9.079  -6.447 -17.621 1.00 . B B . 132 ASP N    1 1 
        2  3570 2 2  28 ASP O    O  11.438  -9.059 -17.392 1.00 . B B . 132 ASP O    1 1 
        2  3571 2 2  28 ASP OD1  O   8.348  -7.391 -20.920 1.00 . B B . 132 ASP OD1  1 1 
        2  3572 2 2  28 ASP OD2  O   9.227  -5.407 -21.076 1.00 . B B . 132 ASP OD2  1 1 
        2  3573 2 2  29 LEU C    C  12.284  -7.957 -14.558 1.00 . B B . 133 LEU C    1 1 
        2  3574 2 2  29 LEU CA   C  12.779  -7.187 -15.789 1.00 . B B . 133 LEU CA   1 1 
        2  3575 2 2  29 LEU CB   C  13.439  -5.853 -15.389 1.00 . B B . 133 LEU CB   1 1 
        2  3576 2 2  29 LEU CD1  C  14.931  -3.918 -15.918 1.00 . B B . 133 LEU CD1  1 1 
        2  3577 2 2  29 LEU CD2  C  15.545  -6.094 -16.834 1.00 . B B . 133 LEU CD2  1 1 
        2  3578 2 2  29 LEU CG   C  14.344  -5.220 -16.463 1.00 . B B . 133 LEU CG   1 1 
        2  3579 2 2  29 LEU H    H  11.375  -5.966 -16.819 1.00 . B B . 133 LEU H    1 1 
        2  3580 2 2  29 LEU HA   H  13.517  -7.831 -16.269 1.00 . B B . 133 LEU HA   1 1 
        2  3581 2 2  29 LEU HB2  H  12.661  -5.138 -15.121 1.00 . B B . 133 LEU HB2  1 1 
        2  3582 2 2  29 LEU HB3  H  14.041  -6.028 -14.498 1.00 . B B . 133 LEU HB3  1 1 
        2  3583 2 2  29 LEU HD11 H  15.560  -3.451 -16.676 1.00 . B B . 133 LEU HD11 1 1 
        2  3584 2 2  29 LEU HD12 H  14.125  -3.233 -15.656 1.00 . B B . 133 LEU HD12 1 1 
        2  3585 2 2  29 LEU HD13 H  15.534  -4.129 -15.036 1.00 . B B . 133 LEU HD13 1 1 
        2  3586 2 2  29 LEU HD21 H  15.215  -7.040 -17.262 1.00 . B B . 133 LEU HD21 1 1 
        2  3587 2 2  29 LEU HD22 H  16.150  -5.574 -17.578 1.00 . B B . 133 LEU HD22 1 1 
        2  3588 2 2  29 LEU HD23 H  16.150  -6.280 -15.948 1.00 . B B . 133 LEU HD23 1 1 
        2  3589 2 2  29 LEU HG   H  13.762  -5.006 -17.358 1.00 . B B . 133 LEU HG   1 1 
        2  3590 2 2  29 LEU N    N  11.696  -6.919 -16.727 1.00 . B B . 133 LEU N    1 1 
        2  3591 2 2  29 LEU O    O  12.784  -9.046 -14.272 1.00 . B B . 133 LEU O    1 1 
        2  3592 2 2  30 ARG C    C  10.369  -9.464 -12.631 1.00 . B B . 134 ARG C    1 1 
        2  3593 2 2  30 ARG CA   C  10.884  -8.025 -12.529 1.00 . B B . 134 ARG CA   1 1 
        2  3594 2 2  30 ARG CB   C   9.906  -7.101 -11.780 1.00 . B B . 134 ARG CB   1 1 
        2  3595 2 2  30 ARG CD   C   7.639  -5.988 -11.838 1.00 . B B . 134 ARG CD   1 1 
        2  3596 2 2  30 ARG CG   C   8.458  -7.206 -12.277 1.00 . B B . 134 ARG CG   1 1 
        2  3597 2 2  30 ARG CZ   C   5.367  -5.114 -12.417 1.00 . B B . 134 ARG CZ   1 1 
        2  3598 2 2  30 ARG H    H  10.908  -6.546 -14.112 1.00 . B B . 134 ARG H    1 1 
        2  3599 2 2  30 ARG HA   H  11.783  -8.087 -11.917 1.00 . B B . 134 ARG HA   1 1 
        2  3600 2 2  30 ARG HB2  H   9.921  -7.351 -10.720 1.00 . B B . 134 ARG HB2  1 1 
        2  3601 2 2  30 ARG HB3  H  10.257  -6.075 -11.881 1.00 . B B . 134 ARG HB3  1 1 
        2  3602 2 2  30 ARG HD2  H   7.675  -5.910 -10.750 1.00 . B B . 134 ARG HD2  1 1 
        2  3603 2 2  30 ARG HD3  H   8.096  -5.098 -12.268 1.00 . B B . 134 ARG HD3  1 1 
        2  3604 2 2  30 ARG HE   H   5.881  -7.032 -12.442 1.00 . B B . 134 ARG HE   1 1 
        2  3605 2 2  30 ARG HG2  H   8.461  -7.269 -13.365 1.00 . B B . 134 ARG HG2  1 1 
        2  3606 2 2  30 ARG HG3  H   8.004  -8.113 -11.877 1.00 . B B . 134 ARG HG3  1 1 
        2  3607 2 2  30 ARG HH11 H   6.617  -3.653 -11.865 1.00 . B B . 134 ARG HH11 1 1 
        2  3608 2 2  30 ARG HH12 H   5.005  -3.135 -12.305 1.00 . B B . 134 ARG HH12 1 1 
        2  3609 2 2  30 ARG HH21 H   3.848  -6.307 -12.977 1.00 . B B . 134 ARG HH21 1 1 
        2  3610 2 2  30 ARG HH22 H   3.483  -4.604 -12.904 1.00 . B B . 134 ARG HH22 1 1 
        2  3611 2 2  30 ARG N    N  11.293  -7.434 -13.823 1.00 . B B . 134 ARG N    1 1 
        2  3612 2 2  30 ARG NE   N   6.233  -6.101 -12.273 1.00 . B B . 134 ARG NE   1 1 
        2  3613 2 2  30 ARG NH1  N   5.687  -3.871 -12.196 1.00 . B B . 134 ARG NH1  1 1 
        2  3614 2 2  30 ARG NH2  N   4.147  -5.359 -12.799 1.00 . B B . 134 ARG NH2  1 1 
        2  3615 2 2  30 ARG O    O  10.545 -10.231 -11.689 1.00 . B B . 134 ARG O    1 1 
        2  3616 2 2  31 GLN C    C  10.631 -12.174 -14.226 1.00 . B B . 135 GLN C    1 1 
        2  3617 2 2  31 GLN CA   C   9.412 -11.253 -14.040 1.00 . B B . 135 GLN CA   1 1 
        2  3618 2 2  31 GLN CB   C   8.510 -11.300 -15.283 1.00 . B B . 135 GLN CB   1 1 
        2  3619 2 2  31 GLN CD   C   6.213 -10.814 -16.221 1.00 . B B . 135 GLN CD   1 1 
        2  3620 2 2  31 GLN CG   C   7.089 -10.804 -14.972 1.00 . B B . 135 GLN CG   1 1 
        2  3621 2 2  31 GLN H    H   9.665  -9.172 -14.498 1.00 . B B . 135 GLN H    1 1 
        2  3622 2 2  31 GLN HA   H   8.847 -11.640 -13.191 1.00 . B B . 135 GLN HA   1 1 
        2  3623 2 2  31 GLN HB2  H   8.952 -10.689 -16.069 1.00 . B B . 135 GLN HB2  1 1 
        2  3624 2 2  31 GLN HB3  H   8.441 -12.327 -15.639 1.00 . B B . 135 GLN HB3  1 1 
        2  3625 2 2  31 GLN HE21 H   7.015  -9.099 -16.887 1.00 . B B . 135 GLN HE21 1 1 
        2  3626 2 2  31 GLN HE22 H   5.775  -9.828 -17.916 1.00 . B B . 135 GLN HE22 1 1 
        2  3627 2 2  31 GLN HG2  H   6.638 -11.449 -14.217 1.00 . B B . 135 GLN HG2  1 1 
        2  3628 2 2  31 GLN HG3  H   7.131  -9.791 -14.572 1.00 . B B . 135 GLN HG3  1 1 
        2  3629 2 2  31 GLN N    N   9.795  -9.860 -13.770 1.00 . B B . 135 GLN N    1 1 
        2  3630 2 2  31 GLN NE2  N   6.340  -9.826 -17.079 1.00 . B B . 135 GLN NE2  1 1 
        2  3631 2 2  31 GLN O    O  10.665 -13.270 -13.661 1.00 . B B . 135 GLN O    1 1 
        2  3632 2 2  31 GLN OE1  O   5.410 -11.711 -16.449 1.00 . B B . 135 GLN OE1  1 1 
        2  3633 2 2  32 MET C    C  13.731 -12.636 -13.921 1.00 . B B . 136 MET C    1 1 
        2  3634 2 2  32 MET CA   C  12.887 -12.496 -15.196 1.00 . B B . 136 MET CA   1 1 
        2  3635 2 2  32 MET CB   C  13.682 -11.799 -16.310 1.00 . B B . 136 MET CB   1 1 
        2  3636 2 2  32 MET CE   C  16.571 -10.693 -17.666 1.00 . B B . 136 MET CE   1 1 
        2  3637 2 2  32 MET CG   C  14.847 -12.685 -16.751 1.00 . B B . 136 MET CG   1 1 
        2  3638 2 2  32 MET H    H  11.594 -10.842 -15.431 1.00 . B B . 136 MET H    1 1 
        2  3639 2 2  32 MET HA   H  12.620 -13.498 -15.533 1.00 . B B . 136 MET HA   1 1 
        2  3640 2 2  32 MET HB2  H  13.031 -11.636 -17.167 1.00 . B B . 136 MET HB2  1 1 
        2  3641 2 2  32 MET HB3  H  14.058 -10.836 -15.966 1.00 . B B . 136 MET HB3  1 1 
        2  3642 2 2  32 MET HE1  H  17.265 -10.978 -16.875 1.00 . B B . 136 MET HE1  1 1 
        2  3643 2 2  32 MET HE2  H  17.127 -10.240 -18.487 1.00 . B B . 136 MET HE2  1 1 
        2  3644 2 2  32 MET HE3  H  15.853  -9.968 -17.283 1.00 . B B . 136 MET HE3  1 1 
        2  3645 2 2  32 MET HG2  H  15.570 -12.752 -15.939 1.00 . B B . 136 MET HG2  1 1 
        2  3646 2 2  32 MET HG3  H  14.433 -13.679 -16.925 1.00 . B B . 136 MET HG3  1 1 
        2  3647 2 2  32 MET N    N  11.652 -11.743 -14.978 1.00 . B B . 136 MET N    1 1 
        2  3648 2 2  32 MET O    O  14.265 -13.710 -13.650 1.00 . B B . 136 MET O    1 1 
        2  3649 2 2  32 MET SD   S  15.698 -12.162 -18.266 1.00 . B B . 136 MET SD   1 1 
        2  3650 2 2  33 PHE C    C  13.903 -12.080 -10.665 1.00 . B B . 137 PHE C    1 1 
        2  3651 2 2  33 PHE CA   C  14.640 -11.536 -11.905 1.00 . B B . 137 PHE CA   1 1 
        2  3652 2 2  33 PHE CB   C  15.119 -10.086 -11.748 1.00 . B B . 137 PHE CB   1 1 
        2  3653 2 2  33 PHE CD1  C  17.553 -10.305 -12.393 1.00 . B B . 137 PHE CD1  1 1 
        2  3654 2 2  33 PHE CD2  C  16.081  -9.062 -13.873 1.00 . B B . 137 PHE CD2  1 1 
        2  3655 2 2  33 PHE CE1  C  18.599 -10.178 -13.322 1.00 . B B . 137 PHE CE1  1 1 
        2  3656 2 2  33 PHE CE2  C  17.125  -8.930 -14.801 1.00 . B B . 137 PHE CE2  1 1 
        2  3657 2 2  33 PHE CG   C  16.279  -9.781 -12.680 1.00 . B B . 137 PHE CG   1 1 
        2  3658 2 2  33 PHE CZ   C  18.377  -9.515 -14.540 1.00 . B B . 137 PHE CZ   1 1 
        2  3659 2 2  33 PHE H    H  13.436 -10.696 -13.423 1.00 . B B . 137 PHE H    1 1 
        2  3660 2 2  33 PHE HA   H  15.519 -12.169 -12.036 1.00 . B B . 137 PHE HA   1 1 
        2  3661 2 2  33 PHE HB2  H  14.297  -9.395 -11.934 1.00 . B B . 137 PHE HB2  1 1 
        2  3662 2 2  33 PHE HB3  H  15.441  -9.920 -10.721 1.00 . B B . 137 PHE HB3  1 1 
        2  3663 2 2  33 PHE HD1  H  17.721 -10.837 -11.467 1.00 . B B . 137 PHE HD1  1 1 
        2  3664 2 2  33 PHE HD2  H  15.123  -8.616 -14.091 1.00 . B B . 137 PHE HD2  1 1 
        2  3665 2 2  33 PHE HE1  H  19.566 -10.607 -13.108 1.00 . B B . 137 PHE HE1  1 1 
        2  3666 2 2  33 PHE HE2  H  16.966  -8.373 -15.712 1.00 . B B . 137 PHE HE2  1 1 
        2  3667 2 2  33 PHE HZ   H  19.178  -9.432 -15.261 1.00 . B B . 137 PHE HZ   1 1 
        2  3668 2 2  33 PHE N    N  13.835 -11.573 -13.121 1.00 . B B . 137 PHE N    1 1 
        2  3669 2 2  33 PHE O    O  14.517 -12.733  -9.818 1.00 . B B . 137 PHE O    1 1 
        2  3670 2 2  34 GLY C    C  11.548 -13.749  -9.164 1.00 . B B . 138 GLY C    1 1 
        2  3671 2 2  34 GLY CA   C  11.768 -12.253  -9.411 1.00 . B B . 138 GLY CA   1 1 
        2  3672 2 2  34 GLY H    H  12.124 -11.320 -11.270 1.00 . B B . 138 GLY H    1 1 
        2  3673 2 2  34 GLY HA2  H  12.272 -11.855  -8.531 1.00 . B B . 138 GLY HA2  1 1 
        2  3674 2 2  34 GLY HA3  H  10.801 -11.759  -9.491 1.00 . B B . 138 GLY HA3  1 1 
        2  3675 2 2  34 GLY N    N  12.582 -11.893 -10.576 1.00 . B B . 138 GLY N    1 1 
        2  3676 2 2  34 GLY O    O  11.127 -14.122  -8.070 1.00 . B B . 138 GLY O    1 1 
        2  3677 2 2  35 GLN C    C  13.017 -16.526  -8.888 1.00 . B B . 139 GLN C    1 1 
        2  3678 2 2  35 GLN CA   C  11.922 -16.076  -9.886 1.00 . B B . 139 GLN CA   1 1 
        2  3679 2 2  35 GLN CB   C  12.021 -16.822 -11.225 1.00 . B B . 139 GLN CB   1 1 
        2  3680 2 2  35 GLN CD   C  13.358 -17.264 -13.275 1.00 . B B . 139 GLN CD   1 1 
        2  3681 2 2  35 GLN CG   C  13.395 -16.728 -11.885 1.00 . B B . 139 GLN CG   1 1 
        2  3682 2 2  35 GLN H    H  12.196 -14.271 -11.013 1.00 . B B . 139 GLN H    1 1 
        2  3683 2 2  35 GLN HA   H  10.968 -16.358  -9.440 1.00 . B B . 139 GLN HA   1 1 
        2  3684 2 2  35 GLN HB2  H  11.783 -17.873 -11.059 1.00 . B B . 139 GLN HB2  1 1 
        2  3685 2 2  35 GLN HB3  H  11.300 -16.418 -11.935 1.00 . B B . 139 GLN HB3  1 1 
        2  3686 2 2  35 GLN HE21 H  14.147 -15.539 -13.928 1.00 . B B . 139 GLN HE21 1 1 
        2  3687 2 2  35 GLN HE22 H  13.416 -16.658 -15.079 1.00 . B B . 139 GLN HE22 1 1 
        2  3688 2 2  35 GLN HG2  H  13.712 -15.688 -11.956 1.00 . B B . 139 GLN HG2  1 1 
        2  3689 2 2  35 GLN HG3  H  14.154 -17.324 -11.378 1.00 . B B . 139 GLN HG3  1 1 
        2  3690 2 2  35 GLN N    N  11.890 -14.623 -10.117 1.00 . B B . 139 GLN N    1 1 
        2  3691 2 2  35 GLN NE2  N  13.832 -16.466 -14.179 1.00 . B B . 139 GLN NE2  1 1 
        2  3692 2 2  35 GLN O    O  13.009 -17.682  -8.459 1.00 . B B . 139 GLN O    1 1 
        2  3693 2 2  35 GLN OE1  O  12.863 -18.338 -13.591 1.00 . B B . 139 GLN OE1  1 1 
        2  3694 2 2  36 PHE C    C  15.035 -15.090  -6.274 1.00 . B B . 140 PHE C    1 1 
        2  3695 2 2  36 PHE CA   C  15.059 -15.902  -7.585 1.00 . B B . 140 PHE CA   1 1 
        2  3696 2 2  36 PHE CB   C  16.371 -15.657  -8.346 1.00 . B B . 140 PHE CB   1 1 
        2  3697 2 2  36 PHE CD1  C  16.708 -17.967  -9.327 1.00 . B B . 140 PHE CD1  1 1 
        2  3698 2 2  36 PHE CD2  C  16.643 -16.055 -10.834 1.00 . B B . 140 PHE CD2  1 1 
        2  3699 2 2  36 PHE CE1  C  16.882 -18.828 -10.425 1.00 . B B . 140 PHE CE1  1 1 
        2  3700 2 2  36 PHE CE2  C  16.829 -16.915 -11.931 1.00 . B B . 140 PHE CE2  1 1 
        2  3701 2 2  36 PHE CG   C  16.583 -16.581  -9.530 1.00 . B B . 140 PHE CG   1 1 
        2  3702 2 2  36 PHE CZ   C  16.949 -18.300 -11.727 1.00 . B B . 140 PHE CZ   1 1 
        2  3703 2 2  36 PHE H    H  13.909 -14.718  -8.933 1.00 . B B . 140 PHE H    1 1 
        2  3704 2 2  36 PHE HA   H  15.037 -16.950  -7.286 1.00 . B B . 140 PHE HA   1 1 
        2  3705 2 2  36 PHE HB2  H  16.381 -14.623  -8.688 1.00 . B B . 140 PHE HB2  1 1 
        2  3706 2 2  36 PHE HB3  H  17.213 -15.783  -7.664 1.00 . B B . 140 PHE HB3  1 1 
        2  3707 2 2  36 PHE HD1  H  16.670 -18.375  -8.328 1.00 . B B . 140 PHE HD1  1 1 
        2  3708 2 2  36 PHE HD2  H  16.538 -14.992 -10.993 1.00 . B B . 140 PHE HD2  1 1 
        2  3709 2 2  36 PHE HE1  H  16.975 -19.892 -10.267 1.00 . B B . 140 PHE HE1  1 1 
        2  3710 2 2  36 PHE HE2  H  16.876 -16.514 -12.933 1.00 . B B . 140 PHE HE2  1 1 
        2  3711 2 2  36 PHE HZ   H  17.114 -18.957 -12.567 1.00 . B B . 140 PHE HZ   1 1 
        2  3712 2 2  36 PHE N    N  13.933 -15.627  -8.494 1.00 . B B . 140 PHE N    1 1 
        2  3713 2 2  36 PHE O    O  15.836 -15.357  -5.378 1.00 . B B . 140 PHE O    1 1 
        2  3714 2 2  37 GLY C    C  12.899 -12.214  -5.086 1.00 . B B . 141 GLY C    1 1 
        2  3715 2 2  37 GLY CA   C  13.922 -13.338  -4.907 1.00 . B B . 141 GLY CA   1 1 
        2  3716 2 2  37 GLY H    H  13.473 -13.961  -6.889 1.00 . B B . 141 GLY H    1 1 
        2  3717 2 2  37 GLY HA2  H  13.588 -13.994  -4.102 1.00 . B B . 141 GLY HA2  1 1 
        2  3718 2 2  37 GLY HA3  H  14.867 -12.883  -4.612 1.00 . B B . 141 GLY HA3  1 1 
        2  3719 2 2  37 GLY N    N  14.115 -14.131  -6.128 1.00 . B B . 141 GLY N    1 1 
        2  3720 2 2  37 GLY O    O  12.589 -11.823  -6.210 1.00 . B B . 141 GLY O    1 1 
        2  3721 2 2  38 LYS C    C  12.047  -9.265  -4.485 1.00 . B B . 142 LYS C    1 1 
        2  3722 2 2  38 LYS CA   C  11.389 -10.574  -4.023 1.00 . B B . 142 LYS CA   1 1 
        2  3723 2 2  38 LYS CB   C  10.723 -10.450  -2.638 1.00 . B B . 142 LYS CB   1 1 
        2  3724 2 2  38 LYS CD   C   8.572  -9.264  -3.443 1.00 . B B . 142 LYS CD   1 1 
        2  3725 2 2  38 LYS CE   C   7.678  -8.051  -3.161 1.00 . B B . 142 LYS CE   1 1 
        2  3726 2 2  38 LYS CG   C   9.763  -9.260  -2.471 1.00 . B B . 142 LYS CG   1 1 
        2  3727 2 2  38 LYS H    H  12.674 -12.010  -3.084 1.00 . B B . 142 LYS H    1 1 
        2  3728 2 2  38 LYS HA   H  10.616 -10.831  -4.746 1.00 . B B . 142 LYS HA   1 1 
        2  3729 2 2  38 LYS HB2  H  10.171 -11.368  -2.432 1.00 . B B . 142 LYS HB2  1 1 
        2  3730 2 2  38 LYS HB3  H  11.499 -10.358  -1.878 1.00 . B B . 142 LYS HB3  1 1 
        2  3731 2 2  38 LYS HD2  H   8.932  -9.214  -4.471 1.00 . B B . 142 LYS HD2  1 1 
        2  3732 2 2  38 LYS HD3  H   8.000 -10.182  -3.307 1.00 . B B . 142 LYS HD3  1 1 
        2  3733 2 2  38 LYS HE2  H   7.322  -8.110  -2.133 1.00 . B B . 142 LYS HE2  1 1 
        2  3734 2 2  38 LYS HE3  H   8.282  -7.148  -3.256 1.00 . B B . 142 LYS HE3  1 1 
        2  3735 2 2  38 LYS HG2  H   9.376  -9.282  -1.453 1.00 . B B . 142 LYS HG2  1 1 
        2  3736 2 2  38 LYS HG3  H  10.323  -8.333  -2.596 1.00 . B B . 142 LYS HG3  1 1 
        2  3737 2 2  38 LYS HZ1  H   5.950  -7.181  -3.906 1.00 . B B . 142 LYS HZ1  1 1 
        2  3738 2 2  38 LYS HZ2  H   6.841  -7.915  -5.057 1.00 . B B . 142 LYS HZ2  1 1 
        2  3739 2 2  38 LYS HZ3  H   5.944  -8.807  -4.019 1.00 . B B . 142 LYS HZ3  1 1 
        2  3740 2 2  38 LYS N    N  12.366 -11.672  -3.984 1.00 . B B . 142 LYS N    1 1 
        2  3741 2 2  38 LYS NZ   N   6.528  -7.986  -4.100 1.00 . B B . 142 LYS NZ   1 1 
        2  3742 2 2  38 LYS O    O  12.936  -8.741  -3.808 1.00 . B B . 142 LYS O    1 1 
        2  3743 2 2  39 ILE C    C  11.299  -6.338  -5.159 1.00 . B B . 143 ILE C    1 1 
        2  3744 2 2  39 ILE CA   C  11.956  -7.379  -6.083 1.00 . B B . 143 ILE CA   1 1 
        2  3745 2 2  39 ILE CB   C  11.575  -7.172  -7.576 1.00 . B B . 143 ILE CB   1 1 
        2  3746 2 2  39 ILE CD1  C  12.961  -9.152  -8.470 1.00 . B B . 143 ILE CD1  1 1 
        2  3747 2 2  39 ILE CG1  C  12.711  -7.650  -8.506 1.00 . B B . 143 ILE CG1  1 1 
        2  3748 2 2  39 ILE CG2  C  11.303  -5.704  -7.957 1.00 . B B . 143 ILE CG2  1 1 
        2  3749 2 2  39 ILE H    H  10.981  -9.283  -6.206 1.00 . B B . 143 ILE H    1 1 
        2  3750 2 2  39 ILE HA   H  13.035  -7.254  -5.991 1.00 . B B . 143 ILE HA   1 1 
        2  3751 2 2  39 ILE HB   H  10.668  -7.732  -7.799 1.00 . B B . 143 ILE HB   1 1 
        2  3752 2 2  39 ILE HD11 H  13.406  -9.442  -7.518 1.00 . B B . 143 ILE HD11 1 1 
        2  3753 2 2  39 ILE HD12 H  12.012  -9.666  -8.618 1.00 . B B . 143 ILE HD12 1 1 
        2  3754 2 2  39 ILE HD13 H  13.654  -9.419  -9.268 1.00 . B B . 143 ILE HD13 1 1 
        2  3755 2 2  39 ILE HG12 H  12.474  -7.384  -9.536 1.00 . B B . 143 ILE HG12 1 1 
        2  3756 2 2  39 ILE HG13 H  13.637  -7.147  -8.226 1.00 . B B . 143 ILE HG13 1 1 
        2  3757 2 2  39 ILE HG21 H  12.183  -5.097  -7.750 1.00 . B B . 143 ILE HG21 1 1 
        2  3758 2 2  39 ILE HG22 H  11.072  -5.635  -9.021 1.00 . B B . 143 ILE HG22 1 1 
        2  3759 2 2  39 ILE HG23 H  10.444  -5.313  -7.411 1.00 . B B . 143 ILE HG23 1 1 
        2  3760 2 2  39 ILE N    N  11.609  -8.737  -5.633 1.00 . B B . 143 ILE N    1 1 
        2  3761 2 2  39 ILE O    O  10.135  -6.470  -4.773 1.00 . B B . 143 ILE O    1 1 
        2  3762 2 2  40 LEU C    C  11.422  -2.867  -4.938 1.00 . B B . 144 LEU C    1 1 
        2  3763 2 2  40 LEU CA   C  11.626  -4.116  -4.061 1.00 . B B . 144 LEU CA   1 1 
        2  3764 2 2  40 LEU CB   C  12.702  -3.842  -2.989 1.00 . B B . 144 LEU CB   1 1 
        2  3765 2 2  40 LEU CD1  C  12.207  -6.021  -1.711 1.00 . B B . 144 LEU CD1  1 1 
        2  3766 2 2  40 LEU CD2  C  13.730  -4.321  -0.769 1.00 . B B . 144 LEU CD2  1 1 
        2  3767 2 2  40 LEU CG   C  12.478  -4.520  -1.624 1.00 . B B . 144 LEU CG   1 1 
        2  3768 2 2  40 LEU H    H  12.994  -5.288  -5.205 1.00 . B B . 144 LEU H    1 1 
        2  3769 2 2  40 LEU HA   H  10.676  -4.315  -3.566 1.00 . B B . 144 LEU HA   1 1 
        2  3770 2 2  40 LEU HB2  H  13.675  -4.136  -3.382 1.00 . B B . 144 LEU HB2  1 1 
        2  3771 2 2  40 LEU HB3  H  12.744  -2.768  -2.803 1.00 . B B . 144 LEU HB3  1 1 
        2  3772 2 2  40 LEU HD11 H  12.989  -6.508  -2.293 1.00 . B B . 144 LEU HD11 1 1 
        2  3773 2 2  40 LEU HD12 H  12.171  -6.451  -0.710 1.00 . B B . 144 LEU HD12 1 1 
        2  3774 2 2  40 LEU HD13 H  11.242  -6.190  -2.189 1.00 . B B . 144 LEU HD13 1 1 
        2  3775 2 2  40 LEU HD21 H  14.571  -4.837  -1.231 1.00 . B B . 144 LEU HD21 1 1 
        2  3776 2 2  40 LEU HD22 H  13.962  -3.260  -0.684 1.00 . B B . 144 LEU HD22 1 1 
        2  3777 2 2  40 LEU HD23 H  13.568  -4.726   0.230 1.00 . B B . 144 LEU HD23 1 1 
        2  3778 2 2  40 LEU HG   H  11.631  -4.049  -1.126 1.00 . B B . 144 LEU HG   1 1 
        2  3779 2 2  40 LEU N    N  12.048  -5.279  -4.853 1.00 . B B . 144 LEU N    1 1 
        2  3780 2 2  40 LEU O    O  10.539  -2.057  -4.652 1.00 . B B . 144 LEU O    1 1 
        2  3781 2 2  41 ASP C    C  12.828  -1.963  -8.300 1.00 . B B . 145 ASP C    1 1 
        2  3782 2 2  41 ASP CA   C  12.125  -1.608  -6.973 1.00 . B B . 145 ASP CA   1 1 
        2  3783 2 2  41 ASP CB   C  12.748  -0.336  -6.354 1.00 . B B . 145 ASP CB   1 1 
        2  3784 2 2  41 ASP CG   C  12.212   0.982  -6.951 1.00 . B B . 145 ASP CG   1 1 
        2  3785 2 2  41 ASP H    H  12.889  -3.435  -6.211 1.00 . B B . 145 ASP H    1 1 
        2  3786 2 2  41 ASP HA   H  11.071  -1.427  -7.181 1.00 . B B . 145 ASP HA   1 1 
        2  3787 2 2  41 ASP HB2  H  12.538  -0.315  -5.285 1.00 . B B . 145 ASP HB2  1 1 
        2  3788 2 2  41 ASP HB3  H  13.830  -0.375  -6.473 1.00 . B B . 145 ASP HB3  1 1 
        2  3789 2 2  41 ASP N    N  12.213  -2.714  -6.007 1.00 . B B . 145 ASP N    1 1 
        2  3790 2 2  41 ASP O    O  13.580  -2.939  -8.370 1.00 . B B . 145 ASP O    1 1 
        2  3791 2 2  41 ASP OD1  O  11.351   0.955  -7.860 1.00 . B B . 145 ASP OD1  1 1 
        2  3792 2 2  41 ASP OD2  O  12.640   2.062  -6.477 1.00 . B B . 145 ASP OD2  1 1 
        2  3793 2 2  42 VAL C    C  13.321   0.053 -11.366 1.00 . B B . 146 VAL C    1 1 
        2  3794 2 2  42 VAL CA   C  13.193  -1.324 -10.693 1.00 . B B . 146 VAL CA   1 1 
        2  3795 2 2  42 VAL CB   C  12.333  -2.233 -11.613 1.00 . B B . 146 VAL CB   1 1 
        2  3796 2 2  42 VAL CG1  C  13.140  -2.733 -12.818 1.00 . B B . 146 VAL CG1  1 1 
        2  3797 2 2  42 VAL CG2  C  11.750  -3.491 -10.951 1.00 . B B . 146 VAL CG2  1 1 
        2  3798 2 2  42 VAL H    H  12.011  -0.362  -9.199 1.00 . B B . 146 VAL H    1 1 
        2  3799 2 2  42 VAL HA   H  14.186  -1.762 -10.596 1.00 . B B . 146 VAL HA   1 1 
        2  3800 2 2  42 VAL HB   H  11.484  -1.660 -11.986 1.00 . B B . 146 VAL HB   1 1 
        2  3801 2 2  42 VAL HG11 H  12.543  -3.427 -13.410 1.00 . B B . 146 VAL HG11 1 1 
        2  3802 2 2  42 VAL HG12 H  13.431  -1.900 -13.457 1.00 . B B . 146 VAL HG12 1 1 
        2  3803 2 2  42 VAL HG13 H  14.035  -3.254 -12.474 1.00 . B B . 146 VAL HG13 1 1 
        2  3804 2 2  42 VAL HG21 H  11.088  -3.217 -10.129 1.00 . B B . 146 VAL HG21 1 1 
        2  3805 2 2  42 VAL HG22 H  11.154  -4.038 -11.680 1.00 . B B . 146 VAL HG22 1 1 
        2  3806 2 2  42 VAL HG23 H  12.552  -4.131 -10.583 1.00 . B B . 146 VAL HG23 1 1 
        2  3807 2 2  42 VAL N    N  12.596  -1.171  -9.352 1.00 . B B . 146 VAL N    1 1 
        2  3808 2 2  42 VAL O    O  12.462   0.916 -11.174 1.00 . B B . 146 VAL O    1 1 
        2  3809 2 2  43 GLU C    C  15.310   1.133 -14.319 1.00 . B B . 147 GLU C    1 1 
        2  3810 2 2  43 GLU CA   C  14.490   1.428 -13.056 1.00 . B B . 147 GLU CA   1 1 
        2  3811 2 2  43 GLU CB   C  14.971   2.707 -12.355 1.00 . B B . 147 GLU CB   1 1 
        2  3812 2 2  43 GLU CD   C  16.293   2.023 -10.265 1.00 . B B . 147 GLU CD   1 1 
        2  3813 2 2  43 GLU CG   C  16.324   2.724 -11.642 1.00 . B B . 147 GLU CG   1 1 
        2  3814 2 2  43 GLU H    H  15.061  -0.464 -12.260 1.00 . B B . 147 GLU H    1 1 
        2  3815 2 2  43 GLU HA   H  13.490   1.686 -13.404 1.00 . B B . 147 GLU HA   1 1 
        2  3816 2 2  43 GLU HB2  H  15.013   3.480 -13.122 1.00 . B B . 147 GLU HB2  1 1 
        2  3817 2 2  43 GLU HB3  H  14.208   3.022 -11.643 1.00 . B B . 147 GLU HB3  1 1 
        2  3818 2 2  43 GLU HG2  H  17.131   2.368 -12.283 1.00 . B B . 147 GLU HG2  1 1 
        2  3819 2 2  43 GLU HG3  H  16.525   3.783 -11.487 1.00 . B B . 147 GLU HG3  1 1 
        2  3820 2 2  43 GLU N    N  14.371   0.267 -12.162 1.00 . B B . 147 GLU N    1 1 
        2  3821 2 2  43 GLU O    O  16.189   0.272 -14.335 1.00 . B B . 147 GLU O    1 1 
        2  3822 2 2  43 GLU OE1  O  15.915   2.686  -9.268 1.00 . B B . 147 GLU OE1  1 1 
        2  3823 2 2  43 GLU OE2  O  16.662   0.830 -10.161 1.00 . B B . 147 GLU OE2  1 1 
        2  3824 2 2  44 ILE C    C  16.154   3.160 -17.121 1.00 . B B . 148 ILE C    1 1 
        2  3825 2 2  44 ILE CA   C  15.701   1.761 -16.691 1.00 . B B . 148 ILE CA   1 1 
        2  3826 2 2  44 ILE CB   C  14.807   1.063 -17.744 1.00 . B B . 148 ILE CB   1 1 
        2  3827 2 2  44 ILE CD1  C  13.321  -1.015 -18.125 1.00 . B B . 148 ILE CD1  1 1 
        2  3828 2 2  44 ILE CG1  C  14.401  -0.354 -17.268 1.00 . B B . 148 ILE CG1  1 1 
        2  3829 2 2  44 ILE CG2  C  15.539   0.966 -19.101 1.00 . B B . 148 ILE CG2  1 1 
        2  3830 2 2  44 ILE H    H  14.332   2.602 -15.298 1.00 . B B . 148 ILE H    1 1 
        2  3831 2 2  44 ILE HA   H  16.594   1.147 -16.573 1.00 . B B . 148 ILE HA   1 1 
        2  3832 2 2  44 ILE HB   H  13.903   1.658 -17.875 1.00 . B B . 148 ILE HB   1 1 
        2  3833 2 2  44 ILE HD11 H  12.434  -0.382 -18.159 1.00 . B B . 148 ILE HD11 1 1 
        2  3834 2 2  44 ILE HD12 H  13.672  -1.192 -19.142 1.00 . B B . 148 ILE HD12 1 1 
        2  3835 2 2  44 ILE HD13 H  13.055  -1.974 -17.679 1.00 . B B . 148 ILE HD13 1 1 
        2  3836 2 2  44 ILE HG12 H  15.283  -0.992 -17.246 1.00 . B B . 148 ILE HG12 1 1 
        2  3837 2 2  44 ILE HG13 H  13.995  -0.307 -16.257 1.00 . B B . 148 ILE HG13 1 1 
        2  3838 2 2  44 ILE HG21 H  16.442   0.361 -19.017 1.00 . B B . 148 ILE HG21 1 1 
        2  3839 2 2  44 ILE HG22 H  14.889   0.528 -19.857 1.00 . B B . 148 ILE HG22 1 1 
        2  3840 2 2  44 ILE HG23 H  15.808   1.957 -19.467 1.00 . B B . 148 ILE HG23 1 1 
        2  3841 2 2  44 ILE N    N  15.034   1.881 -15.389 1.00 . B B . 148 ILE N    1 1 
        2  3842 2 2  44 ILE O    O  15.445   4.154 -16.955 1.00 . B B . 148 ILE O    1 1 
        2  3843 2 2  45 ILE C    C  17.802   4.863 -19.333 1.00 . B B . 149 ILE C    1 1 
        2  3844 2 2  45 ILE CA   C  18.172   4.397 -17.928 1.00 . B B . 149 ILE CA   1 1 
        2  3845 2 2  45 ILE CB   C  19.665   3.994 -17.758 1.00 . B B . 149 ILE CB   1 1 
        2  3846 2 2  45 ILE CD1  C  19.534   2.064 -16.085 1.00 . B B . 149 ILE CD1  1 1 
        2  3847 2 2  45 ILE CG1  C  19.894   3.521 -16.307 1.00 . B B . 149 ILE CG1  1 1 
        2  3848 2 2  45 ILE CG2  C  20.677   5.117 -17.958 1.00 . B B . 149 ILE CG2  1 1 
        2  3849 2 2  45 ILE H    H  17.829   2.318 -17.792 1.00 . B B . 149 ILE H    1 1 
        2  3850 2 2  45 ILE HA   H  17.925   5.183 -17.214 1.00 . B B . 149 ILE HA   1 1 
        2  3851 2 2  45 ILE HB   H  19.915   3.196 -18.456 1.00 . B B . 149 ILE HB   1 1 
        2  3852 2 2  45 ILE HD11 H  20.326   1.579 -15.513 1.00 . B B . 149 ILE HD11 1 1 
        2  3853 2 2  45 ILE HD12 H  18.587   2.011 -15.549 1.00 . B B . 149 ILE HD12 1 1 
        2  3854 2 2  45 ILE HD13 H  19.458   1.566 -17.052 1.00 . B B . 149 ILE HD13 1 1 
        2  3855 2 2  45 ILE HG12 H  20.943   3.622 -16.028 1.00 . B B . 149 ILE HG12 1 1 
        2  3856 2 2  45 ILE HG13 H  19.315   4.146 -15.626 1.00 . B B . 149 ILE HG13 1 1 
        2  3857 2 2  45 ILE HG21 H  21.668   4.789 -17.645 1.00 . B B . 149 ILE HG21 1 1 
        2  3858 2 2  45 ILE HG22 H  20.719   5.441 -18.998 1.00 . B B . 149 ILE HG22 1 1 
        2  3859 2 2  45 ILE HG23 H  20.361   5.930 -17.304 1.00 . B B . 149 ILE HG23 1 1 
        2  3860 2 2  45 ILE N    N  17.374   3.207 -17.634 1.00 . B B . 149 ILE N    1 1 
        2  3861 2 2  45 ILE O    O  17.718   4.019 -20.217 1.00 . B B . 149 ILE O    1 1 
        2  3862 2 2  46 PHE C    C  17.646   7.936 -21.331 1.00 . B B . 150 PHE C    1 1 
        2  3863 2 2  46 PHE CA   C  17.026   6.629 -20.871 1.00 . B B . 150 PHE CA   1 1 
        2  3864 2 2  46 PHE CB   C  15.503   6.862 -20.875 1.00 . B B . 150 PHE CB   1 1 
        2  3865 2 2  46 PHE CD1  C  14.492   4.619 -20.373 1.00 . B B . 150 PHE CD1  1 1 
        2  3866 2 2  46 PHE CD2  C  13.802   5.775 -22.412 1.00 . B B . 150 PHE CD2  1 1 
        2  3867 2 2  46 PHE CE1  C  13.529   3.621 -20.626 1.00 . B B . 150 PHE CE1  1 1 
        2  3868 2 2  46 PHE CE2  C  12.805   4.814 -22.621 1.00 . B B . 150 PHE CE2  1 1 
        2  3869 2 2  46 PHE CG   C  14.607   5.707 -21.253 1.00 . B B . 150 PHE CG   1 1 
        2  3870 2 2  46 PHE CZ   C  12.669   3.730 -21.736 1.00 . B B . 150 PHE CZ   1 1 
        2  3871 2 2  46 PHE H    H  17.614   6.809 -18.806 1.00 . B B . 150 PHE H    1 1 
        2  3872 2 2  46 PHE HA   H  17.256   5.895 -21.644 1.00 . B B . 150 PHE HA   1 1 
        2  3873 2 2  46 PHE HB2  H  15.194   7.226 -19.894 1.00 . B B . 150 PHE HB2  1 1 
        2  3874 2 2  46 PHE HB3  H  15.270   7.664 -21.574 1.00 . B B . 150 PHE HB3  1 1 
        2  3875 2 2  46 PHE HD1  H  15.148   4.572 -19.516 1.00 . B B . 150 PHE HD1  1 1 
        2  3876 2 2  46 PHE HD2  H  13.923   6.545 -23.159 1.00 . B B . 150 PHE HD2  1 1 
        2  3877 2 2  46 PHE HE1  H  13.428   2.781 -19.954 1.00 . B B . 150 PHE HE1  1 1 
        2  3878 2 2  46 PHE HE2  H  12.162   4.922 -23.482 1.00 . B B . 150 PHE HE2  1 1 
        2  3879 2 2  46 PHE HZ   H  11.917   2.976 -21.910 1.00 . B B . 150 PHE HZ   1 1 
        2  3880 2 2  46 PHE N    N  17.532   6.151 -19.567 1.00 . B B . 150 PHE N    1 1 
        2  3881 2 2  46 PHE O    O  17.551   8.973 -20.672 1.00 . B B . 150 PHE O    1 1 
        2  3882 2 2  47 ASN C    C  17.346   9.721 -23.968 1.00 . B B . 151 ASN C    1 1 
        2  3883 2 2  47 ASN CA   C  18.563   9.058 -23.307 1.00 . B B . 151 ASN CA   1 1 
        2  3884 2 2  47 ASN CB   C  19.634   8.580 -24.300 1.00 . B B . 151 ASN CB   1 1 
        2  3885 2 2  47 ASN CG   C  20.161   9.622 -25.266 1.00 . B B . 151 ASN CG   1 1 
        2  3886 2 2  47 ASN H    H  18.254   6.964 -22.969 1.00 . B B . 151 ASN H    1 1 
        2  3887 2 2  47 ASN HA   H  18.944   9.832 -22.642 1.00 . B B . 151 ASN HA   1 1 
        2  3888 2 2  47 ASN HB2  H  20.486   8.178 -23.752 1.00 . B B . 151 ASN HB2  1 1 
        2  3889 2 2  47 ASN HB3  H  19.217   7.768 -24.896 1.00 . B B . 151 ASN HB3  1 1 
        2  3890 2 2  47 ASN HD21 H  21.035   8.187 -26.343 1.00 . B B . 151 ASN HD21 1 1 
        2  3891 2 2  47 ASN HD22 H  21.214   9.840 -26.938 1.00 . B B . 151 ASN HD22 1 1 
        2  3892 2 2  47 ASN N    N  18.174   7.878 -22.546 1.00 . B B . 151 ASN N    1 1 
        2  3893 2 2  47 ASN ND2  N  20.777   9.163 -26.329 1.00 . B B . 151 ASN ND2  1 1 
        2  3894 2 2  47 ASN O    O  17.175  10.938 -23.914 1.00 . B B . 151 ASN O    1 1 
        2  3895 2 2  47 ASN OD1  O  20.027  10.824 -25.095 1.00 . B B . 151 ASN OD1  1 1 
        2  3896 2 2  48 GLU C    C  14.922   7.966 -26.179 1.00 . B B . 152 GLU C    1 1 
        2  3897 2 2  48 GLU CA   C  15.329   9.183 -25.377 1.00 . B B . 152 GLU CA   1 1 
        2  3898 2 2  48 GLU CB   C  15.560  10.352 -26.332 1.00 . B B . 152 GLU CB   1 1 
        2  3899 2 2  48 GLU CD   C  17.365  11.691 -27.648 1.00 . B B . 152 GLU CD   1 1 
        2  3900 2 2  48 GLU CG   C  16.818  10.318 -27.201 1.00 . B B . 152 GLU CG   1 1 
        2  3901 2 2  48 GLU H    H  16.689   7.896 -24.452 1.00 . B B . 152 GLU H    1 1 
        2  3902 2 2  48 GLU HA   H  14.467   9.414 -24.750 1.00 . B B . 152 GLU HA   1 1 
        2  3903 2 2  48 GLU HB2  H  14.734  10.296 -27.042 1.00 . B B . 152 GLU HB2  1 1 
        2  3904 2 2  48 GLU HB3  H  15.443  11.284 -25.778 1.00 . B B . 152 GLU HB3  1 1 
        2  3905 2 2  48 GLU HG2  H  17.578   9.753 -26.661 1.00 . B B . 152 GLU HG2  1 1 
        2  3906 2 2  48 GLU HG3  H  16.608   9.711 -28.082 1.00 . B B . 152 GLU HG3  1 1 
        2  3907 2 2  48 GLU N    N  16.487   8.882 -24.543 1.00 . B B . 152 GLU N    1 1 
        2  3908 2 2  48 GLU O    O  13.743   7.651 -26.303 1.00 . B B . 152 GLU O    1 1 
        2  3909 2 2  48 GLU OE1  O  16.686  12.736 -27.484 1.00 . B B . 152 GLU OE1  1 1 
        2  3910 2 2  48 GLU OE2  O  18.485  11.721 -28.214 1.00 . B B . 152 GLU OE2  1 1 
        2  3911 2 2  49 ARG C    C  15.162   4.899 -27.136 1.00 . B B . 153 ARG C    1 1 
        2  3912 2 2  49 ARG CA   C  15.784   6.197 -27.662 1.00 . B B . 153 ARG CA   1 1 
        2  3913 2 2  49 ARG CB   C  17.096   5.871 -28.324 1.00 . B B . 153 ARG CB   1 1 
        2  3914 2 2  49 ARG CD   C  19.245   6.355 -29.109 1.00 . B B . 153 ARG CD   1 1 
        2  3915 2 2  49 ARG CG   C  18.092   7.021 -28.417 1.00 . B B . 153 ARG CG   1 1 
        2  3916 2 2  49 ARG CZ   C  21.446   7.082 -30.014 1.00 . B B . 153 ARG CZ   1 1 
        2  3917 2 2  49 ARG H    H  16.858   7.644 -26.534 1.00 . B B . 153 ARG H    1 1 
        2  3918 2 2  49 ARG HA   H  15.189   6.631 -28.465 1.00 . B B . 153 ARG HA   1 1 
        2  3919 2 2  49 ARG HB2  H  17.572   5.066 -27.765 1.00 . B B . 153 ARG HB2  1 1 
        2  3920 2 2  49 ARG HB3  H  16.879   5.468 -29.314 1.00 . B B . 153 ARG HB3  1 1 
        2  3921 2 2  49 ARG HD2  H  19.476   5.487 -28.490 1.00 . B B . 153 ARG HD2  1 1 
        2  3922 2 2  49 ARG HD3  H  18.891   5.977 -30.067 1.00 . B B . 153 ARG HD3  1 1 
        2  3923 2 2  49 ARG HE   H  20.248   8.183 -28.834 1.00 . B B . 153 ARG HE   1 1 
        2  3924 2 2  49 ARG HG2  H  17.702   7.869 -28.980 1.00 . B B . 153 ARG HG2  1 1 
        2  3925 2 2  49 ARG HG3  H  18.413   7.344 -27.427 1.00 . B B . 153 ARG HG3  1 1 
        2  3926 2 2  49 ARG HH11 H  20.863   5.310 -30.734 1.00 . B B . 153 ARG HH11 1 1 
        2  3927 2 2  49 ARG HH12 H  22.392   5.850 -31.318 1.00 . B B . 153 ARG HH12 1 1 
        2  3928 2 2  49 ARG HH21 H  22.308   8.849 -29.593 1.00 . B B . 153 ARG HH21 1 1 
        2  3929 2 2  49 ARG HH22 H  23.196   7.799 -30.673 1.00 . B B . 153 ARG HH22 1 1 
        2  3930 2 2  49 ARG N    N  15.936   7.261 -26.677 1.00 . B B . 153 ARG N    1 1 
        2  3931 2 2  49 ARG NE   N  20.369   7.281 -29.274 1.00 . B B . 153 ARG NE   1 1 
        2  3932 2 2  49 ARG NH1  N  21.606   5.993 -30.699 1.00 . B B . 153 ARG NH1  1 1 
        2  3933 2 2  49 ARG NH2  N  22.386   7.977 -30.095 1.00 . B B . 153 ARG NH2  1 1 
        2  3934 2 2  49 ARG O    O  14.829   3.994 -27.899 1.00 . B B . 153 ARG O    1 1 
        2  3935 2 2  50 GLY C    C  15.666   3.421 -23.929 1.00 . B B . 154 GLY C    1 1 
        2  3936 2 2  50 GLY CA   C  14.694   3.607 -25.074 1.00 . B B . 154 GLY CA   1 1 
        2  3937 2 2  50 GLY H    H  15.368   5.584 -25.258 1.00 . B B . 154 GLY H    1 1 
        2  3938 2 2  50 GLY HA2  H  13.686   3.683 -24.663 1.00 . B B . 154 GLY HA2  1 1 
        2  3939 2 2  50 GLY HA3  H  14.727   2.726 -25.716 1.00 . B B . 154 GLY HA3  1 1 
        2  3940 2 2  50 GLY N    N  15.053   4.804 -25.816 1.00 . B B . 154 GLY N    1 1 
        2  3941 2 2  50 GLY O    O  16.356   4.373 -23.546 1.00 . B B . 154 GLY O    1 1 
        2  3942 2 2  51 SER C    C  18.152   2.291 -23.029 1.00 . B B . 155 SER C    1 1 
        2  3943 2 2  51 SER CA   C  16.809   1.777 -22.522 1.00 . B B . 155 SER CA   1 1 
        2  3944 2 2  51 SER CB   C  16.892   0.240 -22.491 1.00 . B B . 155 SER CB   1 1 
        2  3945 2 2  51 SER H    H  15.106   1.479 -23.749 1.00 . B B . 155 SER H    1 1 
        2  3946 2 2  51 SER HA   H  16.620   2.189 -21.530 1.00 . B B . 155 SER HA   1 1 
        2  3947 2 2  51 SER HB2  H  17.280  -0.106 -23.449 1.00 . B B . 155 SER HB2  1 1 
        2  3948 2 2  51 SER HB3  H  17.596  -0.084 -21.726 1.00 . B B . 155 SER HB3  1 1 
        2  3949 2 2  51 SER HG   H  15.697  -1.303 -22.413 1.00 . B B . 155 SER HG   1 1 
        2  3950 2 2  51 SER N    N  15.745   2.192 -23.429 1.00 . B B . 155 SER N    1 1 
        2  3951 2 2  51 SER O    O  18.414   2.226 -24.233 1.00 . B B . 155 SER O    1 1 
        2  3952 2 2  51 SER OG   O  15.621  -0.353 -22.287 1.00 . B B . 155 SER OG   1 1 
        2  3953 2 2  52 LYS C    C  21.279   1.739 -22.746 1.00 . B B . 156 LYS C    1 1 
        2  3954 2 2  52 LYS CA   C  20.463   3.009 -22.451 1.00 . B B . 156 LYS CA   1 1 
        2  3955 2 2  52 LYS CB   C  21.085   3.889 -21.370 1.00 . B B . 156 LYS CB   1 1 
        2  3956 2 2  52 LYS CD   C  23.360   5.033 -21.071 1.00 . B B . 156 LYS CD   1 1 
        2  3957 2 2  52 LYS CE   C  24.444   3.946 -21.015 1.00 . B B . 156 LYS CE   1 1 
        2  3958 2 2  52 LYS CG   C  22.238   4.643 -22.041 1.00 . B B . 156 LYS CG   1 1 
        2  3959 2 2  52 LYS H    H  18.734   2.852 -21.194 1.00 . B B . 156 LYS H    1 1 
        2  3960 2 2  52 LYS HA   H  20.448   3.610 -23.360 1.00 . B B . 156 LYS HA   1 1 
        2  3961 2 2  52 LYS HB2  H  20.353   4.620 -21.025 1.00 . B B . 156 LYS HB2  1 1 
        2  3962 2 2  52 LYS HB3  H  21.427   3.285 -20.529 1.00 . B B . 156 LYS HB3  1 1 
        2  3963 2 2  52 LYS HD2  H  23.794   5.960 -21.445 1.00 . B B . 156 LYS HD2  1 1 
        2  3964 2 2  52 LYS HD3  H  22.961   5.228 -20.075 1.00 . B B . 156 LYS HD3  1 1 
        2  3965 2 2  52 LYS HE2  H  24.253   3.261 -20.189 1.00 . B B . 156 LYS HE2  1 1 
        2  3966 2 2  52 LYS HE3  H  24.396   3.363 -21.934 1.00 . B B . 156 LYS HE3  1 1 
        2  3967 2 2  52 LYS HG2  H  22.644   4.028 -22.843 1.00 . B B . 156 LYS HG2  1 1 
        2  3968 2 2  52 LYS HG3  H  21.835   5.547 -22.498 1.00 . B B . 156 LYS HG3  1 1 
        2  3969 2 2  52 LYS HZ1  H  25.969   5.110 -21.731 1.00 . B B . 156 LYS HZ1  1 1 
        2  3970 2 2  52 LYS HZ2  H  25.886   5.130 -20.086 1.00 . B B . 156 LYS HZ2  1 1 
        2  3971 2 2  52 LYS HZ3  H  26.500   3.834 -20.900 1.00 . B B . 156 LYS HZ3  1 1 
        2  3972 2 2  52 LYS N    N  19.056   2.702 -22.138 1.00 . B B . 156 LYS N    1 1 
        2  3973 2 2  52 LYS NZ   N  25.790   4.553 -20.908 1.00 . B B . 156 LYS NZ   1 1 
        2  3974 2 2  52 LYS O    O  22.456   1.600 -22.418 1.00 . B B . 156 LYS O    1 1 
        2  3975 2 2  53 GLY C    C  20.995  -1.437 -22.152 1.00 . B B . 157 GLY C    1 1 
        2  3976 2 2  53 GLY CA   C  20.967  -0.615 -23.453 1.00 . B B . 157 GLY CA   1 1 
        2  3977 2 2  53 GLY H    H  19.675   1.021 -23.652 1.00 . B B . 157 GLY H    1 1 
        2  3978 2 2  53 GLY HA2  H  20.226  -1.035 -24.134 1.00 . B B . 157 GLY HA2  1 1 
        2  3979 2 2  53 GLY HA3  H  21.936  -0.626 -23.951 1.00 . B B . 157 GLY HA3  1 1 
        2  3980 2 2  53 GLY N    N  20.577   0.758 -23.282 1.00 . B B . 157 GLY N    1 1 
        2  3981 2 2  53 GLY O    O  21.216  -2.648 -22.182 1.00 . B B . 157 GLY O    1 1 
        2  3982 2 2  54 PHE C    C  19.905  -0.945 -18.673 1.00 . B B . 158 PHE C    1 1 
        2  3983 2 2  54 PHE CA   C  20.993  -1.387 -19.671 1.00 . B B . 158 PHE CA   1 1 
        2  3984 2 2  54 PHE CB   C  22.429  -1.026 -19.247 1.00 . B B . 158 PHE CB   1 1 
        2  3985 2 2  54 PHE CD1  C  22.848   1.429 -18.896 1.00 . B B . 158 PHE CD1  1 1 
        2  3986 2 2  54 PHE CD2  C  22.689  -0.023 -16.961 1.00 . B B . 158 PHE CD2  1 1 
        2  3987 2 2  54 PHE CE1  C  23.074   2.528 -18.047 1.00 . B B . 158 PHE CE1  1 1 
        2  3988 2 2  54 PHE CE2  C  22.966   1.064 -16.133 1.00 . B B . 158 PHE CE2  1 1 
        2  3989 2 2  54 PHE CG   C  22.620   0.160 -18.346 1.00 . B B . 158 PHE CG   1 1 
        2  3990 2 2  54 PHE CZ   C  23.110   2.347 -16.656 1.00 . B B . 158 PHE CZ   1 1 
        2  3991 2 2  54 PHE H    H  20.524   0.174 -21.025 1.00 . B B . 158 PHE H    1 1 
        2  3992 2 2  54 PHE HA   H  20.934  -2.474 -19.742 1.00 . B B . 158 PHE HA   1 1 
        2  3993 2 2  54 PHE HB2  H  22.918  -1.879 -18.776 1.00 . B B . 158 PHE HB2  1 1 
        2  3994 2 2  54 PHE HB3  H  23.019  -0.825 -20.141 1.00 . B B . 158 PHE HB3  1 1 
        2  3995 2 2  54 PHE HD1  H  22.860   1.532 -19.971 1.00 . B B . 158 PHE HD1  1 1 
        2  3996 2 2  54 PHE HD2  H  22.549  -1.003 -16.530 1.00 . B B . 158 PHE HD2  1 1 
        2  3997 2 2  54 PHE HE1  H  23.231   3.514 -18.458 1.00 . B B . 158 PHE HE1  1 1 
        2  3998 2 2  54 PHE HE2  H  23.071   0.908 -15.069 1.00 . B B . 158 PHE HE2  1 1 
        2  3999 2 2  54 PHE HZ   H  23.254   3.175 -15.979 1.00 . B B . 158 PHE HZ   1 1 
        2  4000 2 2  54 PHE N    N  20.774  -0.804 -20.998 1.00 . B B . 158 PHE N    1 1 
        2  4001 2 2  54 PHE O    O  19.121  -0.041 -18.971 1.00 . B B . 158 PHE O    1 1 
        2  4002 2 2  55 GLY C    C  19.333  -1.635 -15.047 1.00 . B B . 159 GLY C    1 1 
        2  4003 2 2  55 GLY CA   C  18.825  -1.351 -16.466 1.00 . B B . 159 GLY CA   1 1 
        2  4004 2 2  55 GLY H    H  20.530  -2.300 -17.317 1.00 . B B . 159 GLY H    1 1 
        2  4005 2 2  55 GLY HA2  H  18.460  -0.325 -16.509 1.00 . B B . 159 GLY HA2  1 1 
        2  4006 2 2  55 GLY HA3  H  17.975  -2.004 -16.659 1.00 . B B . 159 GLY HA3  1 1 
        2  4007 2 2  55 GLY N    N  19.839  -1.588 -17.504 1.00 . B B . 159 GLY N    1 1 
        2  4008 2 2  55 GLY O    O  20.437  -2.156 -14.872 1.00 . B B . 159 GLY O    1 1 
        2  4009 2 2  56 PHE C    C  17.480  -2.265 -11.945 1.00 . B B . 160 PHE C    1 1 
        2  4010 2 2  56 PHE CA   C  18.747  -1.739 -12.649 1.00 . B B . 160 PHE CA   1 1 
        2  4011 2 2  56 PHE CB   C  19.352  -0.600 -11.817 1.00 . B B . 160 PHE CB   1 1 
        2  4012 2 2  56 PHE CD1  C  21.886  -0.713 -11.807 1.00 . B B . 160 PHE CD1  1 1 
        2  4013 2 2  56 PHE CD2  C  20.803   1.108 -12.966 1.00 . B B . 160 PHE CD2  1 1 
        2  4014 2 2  56 PHE CE1  C  23.133  -0.116 -12.028 1.00 . B B . 160 PHE CE1  1 1 
        2  4015 2 2  56 PHE CE2  C  22.047   1.714 -13.141 1.00 . B B . 160 PHE CE2  1 1 
        2  4016 2 2  56 PHE CG   C  20.706  -0.082 -12.236 1.00 . B B . 160 PHE CG   1 1 
        2  4017 2 2  56 PHE CZ   C  23.201   1.149 -12.603 1.00 . B B . 160 PHE CZ   1 1 
        2  4018 2 2  56 PHE H    H  17.638  -0.868 -14.231 1.00 . B B . 160 PHE H    1 1 
        2  4019 2 2  56 PHE HA   H  19.468  -2.556 -12.664 1.00 . B B . 160 PHE HA   1 1 
        2  4020 2 2  56 PHE HB2  H  18.663   0.243 -11.805 1.00 . B B . 160 PHE HB2  1 1 
        2  4021 2 2  56 PHE HB3  H  19.446  -0.939 -10.785 1.00 . B B . 160 PHE HB3  1 1 
        2  4022 2 2  56 PHE HD1  H  21.847  -1.650 -11.271 1.00 . B B . 160 PHE HD1  1 1 
        2  4023 2 2  56 PHE HD2  H  19.928   1.603 -13.362 1.00 . B B . 160 PHE HD2  1 1 
        2  4024 2 2  56 PHE HE1  H  24.047  -0.594 -11.709 1.00 . B B . 160 PHE HE1  1 1 
        2  4025 2 2  56 PHE HE2  H  22.131   2.630 -13.707 1.00 . B B . 160 PHE HE2  1 1 
        2  4026 2 2  56 PHE HZ   H  24.137   1.685 -12.652 1.00 . B B . 160 PHE HZ   1 1 
        2  4027 2 2  56 PHE N    N  18.512  -1.336 -14.038 1.00 . B B . 160 PHE N    1 1 
        2  4028 2 2  56 PHE O    O  16.344  -2.024 -12.360 1.00 . B B . 160 PHE O    1 1 
        2  4029 2 2  57 VAL C    C  17.130  -3.588  -8.551 1.00 . B B . 161 VAL C    1 1 
        2  4030 2 2  57 VAL CA   C  16.723  -3.716 -10.028 1.00 . B B . 161 VAL CA   1 1 
        2  4031 2 2  57 VAL CB   C  16.716  -5.210 -10.440 1.00 . B B . 161 VAL CB   1 1 
        2  4032 2 2  57 VAL CG1  C  15.753  -6.031  -9.579 1.00 . B B . 161 VAL CG1  1 1 
        2  4033 2 2  57 VAL CG2  C  16.320  -5.443 -11.908 1.00 . B B . 161 VAL CG2  1 1 
        2  4034 2 2  57 VAL H    H  18.672  -3.165 -10.623 1.00 . B B . 161 VAL H    1 1 
        2  4035 2 2  57 VAL HA   H  15.727  -3.293 -10.165 1.00 . B B . 161 VAL HA   1 1 
        2  4036 2 2  57 VAL HB   H  17.717  -5.615 -10.298 1.00 . B B . 161 VAL HB   1 1 
        2  4037 2 2  57 VAL HG11 H  14.775  -5.551  -9.557 1.00 . B B . 161 VAL HG11 1 1 
        2  4038 2 2  57 VAL HG12 H  15.649  -7.040  -9.980 1.00 . B B . 161 VAL HG12 1 1 
        2  4039 2 2  57 VAL HG13 H  16.148  -6.111  -8.567 1.00 . B B . 161 VAL HG13 1 1 
        2  4040 2 2  57 VAL HG21 H  17.016  -4.938 -12.576 1.00 . B B . 161 VAL HG21 1 1 
        2  4041 2 2  57 VAL HG22 H  16.356  -6.508 -12.135 1.00 . B B . 161 VAL HG22 1 1 
        2  4042 2 2  57 VAL HG23 H  15.310  -5.074 -12.083 1.00 . B B . 161 VAL HG23 1 1 
        2  4043 2 2  57 VAL N    N  17.702  -2.997 -10.854 1.00 . B B . 161 VAL N    1 1 
        2  4044 2 2  57 VAL O    O  18.318  -3.465  -8.257 1.00 . B B . 161 VAL O    1 1 
        2  4045 2 2  58 THR C    C  15.830  -5.099  -5.609 1.00 . B B . 162 THR C    1 1 
        2  4046 2 2  58 THR CA   C  16.462  -3.823  -6.165 1.00 . B B . 162 THR CA   1 1 
        2  4047 2 2  58 THR CB   C  15.966  -2.586  -5.395 1.00 . B B . 162 THR CB   1 1 
        2  4048 2 2  58 THR CG2  C  16.372  -2.598  -3.919 1.00 . B B . 162 THR CG2  1 1 
        2  4049 2 2  58 THR H    H  15.226  -3.737  -7.907 1.00 . B B . 162 THR H    1 1 
        2  4050 2 2  58 THR HA   H  17.539  -3.896  -6.013 1.00 . B B . 162 THR HA   1 1 
        2  4051 2 2  58 THR HB   H  14.880  -2.529  -5.468 1.00 . B B . 162 THR HB   1 1 
        2  4052 2 2  58 THR HG1  H  16.110  -0.660  -5.521 1.00 . B B . 162 THR HG1  1 1 
        2  4053 2 2  58 THR HG21 H  15.928  -3.452  -3.408 1.00 . B B . 162 THR HG21 1 1 
        2  4054 2 2  58 THR HG22 H  17.457  -2.654  -3.830 1.00 . B B . 162 THR HG22 1 1 
        2  4055 2 2  58 THR HG23 H  16.019  -1.690  -3.431 1.00 . B B . 162 THR HG23 1 1 
        2  4056 2 2  58 THR N    N  16.191  -3.705  -7.611 1.00 . B B . 162 THR N    1 1 
        2  4057 2 2  58 THR O    O  14.680  -5.407  -5.917 1.00 . B B . 162 THR O    1 1 
        2  4058 2 2  58 THR OG1  O  16.530  -1.414  -5.939 1.00 . B B . 162 THR OG1  1 1 
        2  4059 2 2  59 PHE C    C  16.171  -7.122  -2.693 1.00 . B B . 163 PHE C    1 1 
        2  4060 2 2  59 PHE CA   C  16.252  -7.147  -4.221 1.00 . B B . 163 PHE CA   1 1 
        2  4061 2 2  59 PHE CB   C  17.364  -8.129  -4.636 1.00 . B B . 163 PHE CB   1 1 
        2  4062 2 2  59 PHE CD1  C  17.385  -8.269  -7.145 1.00 . B B . 163 PHE CD1  1 1 
        2  4063 2 2  59 PHE CD2  C  16.625 -10.204  -5.871 1.00 . B B . 163 PHE CD2  1 1 
        2  4064 2 2  59 PHE CE1  C  17.210  -8.990  -8.335 1.00 . B B . 163 PHE CE1  1 1 
        2  4065 2 2  59 PHE CE2  C  16.461 -10.929  -7.062 1.00 . B B . 163 PHE CE2  1 1 
        2  4066 2 2  59 PHE CG   C  17.101  -8.878  -5.915 1.00 . B B . 163 PHE CG   1 1 
        2  4067 2 2  59 PHE CZ   C  16.762 -10.324  -8.292 1.00 . B B . 163 PHE CZ   1 1 
        2  4068 2 2  59 PHE H    H  17.483  -5.456  -4.533 1.00 . B B . 163 PHE H    1 1 
        2  4069 2 2  59 PHE HA   H  15.297  -7.500  -4.611 1.00 . B B . 163 PHE HA   1 1 
        2  4070 2 2  59 PHE HB2  H  18.314  -7.601  -4.713 1.00 . B B . 163 PHE HB2  1 1 
        2  4071 2 2  59 PHE HB3  H  17.529  -8.885  -3.867 1.00 . B B . 163 PHE HB3  1 1 
        2  4072 2 2  59 PHE HD1  H  17.762  -7.258  -7.176 1.00 . B B . 163 PHE HD1  1 1 
        2  4073 2 2  59 PHE HD2  H  16.411 -10.675  -4.924 1.00 . B B . 163 PHE HD2  1 1 
        2  4074 2 2  59 PHE HE1  H  17.448  -8.511  -9.274 1.00 . B B . 163 PHE HE1  1 1 
        2  4075 2 2  59 PHE HE2  H  16.121 -11.953  -7.031 1.00 . B B . 163 PHE HE2  1 1 
        2  4076 2 2  59 PHE HZ   H  16.657 -10.897  -9.201 1.00 . B B . 163 PHE HZ   1 1 
        2  4077 2 2  59 PHE N    N  16.571  -5.821  -4.767 1.00 . B B . 163 PHE N    1 1 
        2  4078 2 2  59 PHE O    O  16.910  -6.379  -2.046 1.00 . B B . 163 PHE O    1 1 
        2  4079 2 2  60 GLU C    C  16.384  -8.210   0.163 1.00 . B B . 164 GLU C    1 1 
        2  4080 2 2  60 GLU CA   C  15.093  -8.149  -0.677 1.00 . B B . 164 GLU CA   1 1 
        2  4081 2 2  60 GLU CB   C  14.244  -9.418  -0.488 1.00 . B B . 164 GLU CB   1 1 
        2  4082 2 2  60 GLU CD   C  12.799  -8.791   1.525 1.00 . B B . 164 GLU CD   1 1 
        2  4083 2 2  60 GLU CG   C  13.861  -9.756   0.959 1.00 . B B . 164 GLU CG   1 1 
        2  4084 2 2  60 GLU H    H  14.716  -8.508  -2.737 1.00 . B B . 164 GLU H    1 1 
        2  4085 2 2  60 GLU HA   H  14.519  -7.295  -0.319 1.00 . B B . 164 GLU HA   1 1 
        2  4086 2 2  60 GLU HB2  H  13.330  -9.311  -1.072 1.00 . B B . 164 GLU HB2  1 1 
        2  4087 2 2  60 GLU HB3  H  14.800 -10.264  -0.895 1.00 . B B . 164 GLU HB3  1 1 
        2  4088 2 2  60 GLU HG2  H  13.464 -10.771   0.973 1.00 . B B . 164 GLU HG2  1 1 
        2  4089 2 2  60 GLU HG3  H  14.758  -9.764   1.578 1.00 . B B . 164 GLU HG3  1 1 
        2  4090 2 2  60 GLU N    N  15.327  -7.987  -2.123 1.00 . B B . 164 GLU N    1 1 
        2  4091 2 2  60 GLU O    O  16.470  -7.555   1.201 1.00 . B B . 164 GLU O    1 1 
        2  4092 2 2  60 GLU OE1  O  11.584  -9.062   1.359 1.00 . B B . 164 GLU OE1  1 1 
        2  4093 2 2  60 GLU OE2  O  13.165  -7.771   2.155 1.00 . B B . 164 GLU OE2  1 1 
        2  4094 2 2  61 ASN C    C  19.779  -9.583  -0.740 1.00 . B B . 165 ASN C    1 1 
        2  4095 2 2  61 ASN CA   C  18.757  -8.982   0.251 1.00 . B B . 165 ASN CA   1 1 
        2  4096 2 2  61 ASN CB   C  18.814  -9.665   1.631 1.00 . B B . 165 ASN CB   1 1 
        2  4097 2 2  61 ASN CG   C  18.683 -11.142   1.501 1.00 . B B . 165 ASN CG   1 1 
        2  4098 2 2  61 ASN H    H  17.243  -9.487  -1.145 1.00 . B B . 165 ASN H    1 1 
        2  4099 2 2  61 ASN HA   H  19.037  -7.943   0.421 1.00 . B B . 165 ASN HA   1 1 
        2  4100 2 2  61 ASN HB2  H  19.788  -9.500   2.092 1.00 . B B . 165 ASN HB2  1 1 
        2  4101 2 2  61 ASN HB3  H  18.041  -9.276   2.293 1.00 . B B . 165 ASN HB3  1 1 
        2  4102 2 2  61 ASN HD21 H  16.721 -10.916   1.245 1.00 . B B . 165 ASN HD21 1 1 
        2  4103 2 2  61 ASN HD22 H  17.511 -12.326   0.588 1.00 . B B . 165 ASN HD22 1 1 
        2  4104 2 2  61 ASN N    N  17.392  -8.970  -0.289 1.00 . B B . 165 ASN N    1 1 
        2  4105 2 2  61 ASN ND2  N  17.489 -11.574   1.261 1.00 . B B . 165 ASN ND2  1 1 
        2  4106 2 2  61 ASN O    O  19.413 -10.232  -1.727 1.00 . B B . 165 ASN O    1 1 
        2  4107 2 2  61 ASN OD1  O  19.650 -11.887   1.473 1.00 . B B . 165 ASN OD1  1 1 
        2  4108 2 2  62 SER C    C  22.197 -11.375  -1.572 1.00 . B B . 166 SER C    1 1 
        2  4109 2 2  62 SER CA   C  22.194  -9.866  -1.283 1.00 . B B . 166 SER CA   1 1 
        2  4110 2 2  62 SER CB   C  23.526  -9.454  -0.643 1.00 . B B . 166 SER CB   1 1 
        2  4111 2 2  62 SER H    H  21.313  -8.928   0.405 1.00 . B B . 166 SER H    1 1 
        2  4112 2 2  62 SER HA   H  22.135  -9.359  -2.246 1.00 . B B . 166 SER HA   1 1 
        2  4113 2 2  62 SER HB2  H  24.346  -9.943  -1.169 1.00 . B B . 166 SER HB2  1 1 
        2  4114 2 2  62 SER HB3  H  23.645  -8.376  -0.741 1.00 . B B . 166 SER HB3  1 1 
        2  4115 2 2  62 SER HG   H  24.460  -9.750   1.046 1.00 . B B . 166 SER HG   1 1 
        2  4116 2 2  62 SER N    N  21.070  -9.400  -0.455 1.00 . B B . 166 SER N    1 1 
        2  4117 2 2  62 SER O    O  22.501 -11.775  -2.696 1.00 . B B . 166 SER O    1 1 
        2  4118 2 2  62 SER OG   O  23.553  -9.799   0.736 1.00 . B B . 166 SER OG   1 1 
        2  4119 2 2  63 ALA C    C  20.659 -14.219  -1.687 1.00 . B B . 167 ALA C    1 1 
        2  4120 2 2  63 ALA CA   C  21.779 -13.677  -0.768 1.00 . B B . 167 ALA CA   1 1 
        2  4121 2 2  63 ALA CB   C  21.752 -14.330   0.618 1.00 . B B . 167 ALA CB   1 1 
        2  4122 2 2  63 ALA H    H  21.523 -11.844   0.281 1.00 . B B . 167 ALA H    1 1 
        2  4123 2 2  63 ALA HA   H  22.725 -13.951  -1.234 1.00 . B B . 167 ALA HA   1 1 
        2  4124 2 2  63 ALA HB1  H  22.542 -13.904   1.237 1.00 . B B . 167 ALA HB1  1 1 
        2  4125 2 2  63 ALA HB2  H  20.784 -14.173   1.094 1.00 . B B . 167 ALA HB2  1 1 
        2  4126 2 2  63 ALA HB3  H  21.929 -15.400   0.512 1.00 . B B . 167 ALA HB3  1 1 
        2  4127 2 2  63 ALA N    N  21.798 -12.221  -0.616 1.00 . B B . 167 ALA N    1 1 
        2  4128 2 2  63 ALA O    O  20.585 -15.427  -1.913 1.00 . B B . 167 ALA O    1 1 
        2  4129 2 2  64 ASP C    C  19.179 -12.883  -4.603 1.00 . B B . 168 ASP C    1 1 
        2  4130 2 2  64 ASP CA   C  18.856 -13.661  -3.315 1.00 . B B . 168 ASP CA   1 1 
        2  4131 2 2  64 ASP CB   C  17.452 -13.321  -2.814 1.00 . B B . 168 ASP CB   1 1 
        2  4132 2 2  64 ASP CG   C  17.032 -14.207  -1.631 1.00 . B B . 168 ASP CG   1 1 
        2  4133 2 2  64 ASP H    H  19.885 -12.377  -1.979 1.00 . B B . 168 ASP H    1 1 
        2  4134 2 2  64 ASP HA   H  18.881 -14.724  -3.554 1.00 . B B . 168 ASP HA   1 1 
        2  4135 2 2  64 ASP HB2  H  17.413 -12.271  -2.527 1.00 . B B . 168 ASP HB2  1 1 
        2  4136 2 2  64 ASP HB3  H  16.752 -13.462  -3.638 1.00 . B B . 168 ASP HB3  1 1 
        2  4137 2 2  64 ASP N    N  19.824 -13.345  -2.260 1.00 . B B . 168 ASP N    1 1 
        2  4138 2 2  64 ASP O    O  19.051 -13.412  -5.707 1.00 . B B . 168 ASP O    1 1 
        2  4139 2 2  64 ASP OD1  O  16.671 -15.390  -1.839 1.00 . B B . 168 ASP OD1  1 1 
        2  4140 2 2  64 ASP OD2  O  17.047 -13.706  -0.483 1.00 . B B . 168 ASP OD2  1 1 
        2  4141 2 2  65 ALA C    C  21.382 -11.543  -6.294 1.00 . B B . 169 ALA C    1 1 
        2  4142 2 2  65 ALA CA   C  20.227 -10.846  -5.548 1.00 . B B . 169 ALA CA   1 1 
        2  4143 2 2  65 ALA CB   C  20.677  -9.524  -4.918 1.00 . B B . 169 ALA CB   1 1 
        2  4144 2 2  65 ALA H    H  19.742 -11.267  -3.531 1.00 . B B . 169 ALA H    1 1 
        2  4145 2 2  65 ALA HA   H  19.429 -10.649  -6.265 1.00 . B B . 169 ALA HA   1 1 
        2  4146 2 2  65 ALA HB1  H  20.855  -8.778  -5.694 1.00 . B B . 169 ALA HB1  1 1 
        2  4147 2 2  65 ALA HB2  H  19.908  -9.163  -4.235 1.00 . B B . 169 ALA HB2  1 1 
        2  4148 2 2  65 ALA HB3  H  21.596  -9.671  -4.350 1.00 . B B . 169 ALA HB3  1 1 
        2  4149 2 2  65 ALA N    N  19.699 -11.660  -4.461 1.00 . B B . 169 ALA N    1 1 
        2  4150 2 2  65 ALA O    O  21.293 -11.816  -7.489 1.00 . B B . 169 ALA O    1 1 
        2  4151 2 2  66 ASP C    C  23.326 -13.977  -6.717 1.00 . B B . 170 ASP C    1 1 
        2  4152 2 2  66 ASP CA   C  23.630 -12.555  -6.195 1.00 . B B . 170 ASP CA   1 1 
        2  4153 2 2  66 ASP CB   C  24.809 -12.530  -5.211 1.00 . B B . 170 ASP CB   1 1 
        2  4154 2 2  66 ASP CG   C  25.430 -11.122  -5.130 1.00 . B B . 170 ASP CG   1 1 
        2  4155 2 2  66 ASP H    H  22.478 -11.703  -4.602 1.00 . B B . 170 ASP H    1 1 
        2  4156 2 2  66 ASP HA   H  23.922 -11.965  -7.064 1.00 . B B . 170 ASP HA   1 1 
        2  4157 2 2  66 ASP HB2  H  24.479 -12.871  -4.230 1.00 . B B . 170 ASP HB2  1 1 
        2  4158 2 2  66 ASP HB3  H  25.578 -13.218  -5.562 1.00 . B B . 170 ASP HB3  1 1 
        2  4159 2 2  66 ASP N    N  22.460 -11.903  -5.592 1.00 . B B . 170 ASP N    1 1 
        2  4160 2 2  66 ASP O    O  24.032 -14.485  -7.591 1.00 . B B . 170 ASP O    1 1 
        2  4161 2 2  66 ASP OD1  O  26.000 -10.655  -6.148 1.00 . B B . 170 ASP OD1  1 1 
        2  4162 2 2  66 ASP OD2  O  25.364 -10.482  -4.053 1.00 . B B . 170 ASP OD2  1 1 
        2  4163 2 2  67 ARG C    C  20.963 -15.607  -8.126 1.00 . B B . 171 ARG C    1 1 
        2  4164 2 2  67 ARG CA   C  21.677 -15.847  -6.790 1.00 . B B . 171 ARG CA   1 1 
        2  4165 2 2  67 ARG CB   C  20.749 -16.489  -5.747 1.00 . B B . 171 ARG CB   1 1 
        2  4166 2 2  67 ARG CD   C  22.629 -16.672  -3.929 1.00 . B B . 171 ARG CD   1 1 
        2  4167 2 2  67 ARG CG   C  21.436 -17.315  -4.645 1.00 . B B . 171 ARG CG   1 1 
        2  4168 2 2  67 ARG CZ   C  25.089 -16.398  -4.318 1.00 . B B . 171 ARG CZ   1 1 
        2  4169 2 2  67 ARG H    H  21.695 -14.106  -5.546 1.00 . B B . 171 ARG H    1 1 
        2  4170 2 2  67 ARG HA   H  22.487 -16.544  -7.003 1.00 . B B . 171 ARG HA   1 1 
        2  4171 2 2  67 ARG HB2  H  20.137 -15.718  -5.279 1.00 . B B . 171 ARG HB2  1 1 
        2  4172 2 2  67 ARG HB3  H  20.071 -17.176  -6.254 1.00 . B B . 171 ARG HB3  1 1 
        2  4173 2 2  67 ARG HD2  H  22.423 -15.617  -3.752 1.00 . B B . 171 ARG HD2  1 1 
        2  4174 2 2  67 ARG HD3  H  22.718 -17.174  -2.965 1.00 . B B . 171 ARG HD3  1 1 
        2  4175 2 2  67 ARG HE   H  23.882 -17.347  -5.537 1.00 . B B . 171 ARG HE   1 1 
        2  4176 2 2  67 ARG HG2  H  20.678 -17.515  -3.889 1.00 . B B . 171 ARG HG2  1 1 
        2  4177 2 2  67 ARG HG3  H  21.749 -18.273  -5.061 1.00 . B B . 171 ARG HG3  1 1 
        2  4178 2 2  67 ARG HH11 H  24.536 -15.555  -2.591 1.00 . B B . 171 ARG HH11 1 1 
        2  4179 2 2  67 ARG HH12 H  26.239 -15.424  -2.982 1.00 . B B . 171 ARG HH12 1 1 
        2  4180 2 2  67 ARG HH21 H  25.886 -17.181  -5.933 1.00 . B B . 171 ARG HH21 1 1 
        2  4181 2 2  67 ARG HH22 H  27.032 -16.347  -4.884 1.00 . B B . 171 ARG HH22 1 1 
        2  4182 2 2  67 ARG N    N  22.231 -14.594  -6.248 1.00 . B B . 171 ARG N    1 1 
        2  4183 2 2  67 ARG NE   N  23.896 -16.834  -4.667 1.00 . B B . 171 ARG NE   1 1 
        2  4184 2 2  67 ARG NH1  N  25.306 -15.726  -3.222 1.00 . B B . 171 ARG NH1  1 1 
        2  4185 2 2  67 ARG NH2  N  26.093 -16.650  -5.099 1.00 . B B . 171 ARG NH2  1 1 
        2  4186 2 2  67 ARG O    O  21.162 -16.364  -9.073 1.00 . B B . 171 ARG O    1 1 
        2  4187 2 2  68 ALA C    C  20.826 -13.784 -10.546 1.00 . B B . 172 ALA C    1 1 
        2  4188 2 2  68 ALA CA   C  19.688 -14.112  -9.574 1.00 . B B . 172 ALA CA   1 1 
        2  4189 2 2  68 ALA CB   C  18.787 -12.891  -9.423 1.00 . B B . 172 ALA CB   1 1 
        2  4190 2 2  68 ALA H    H  20.081 -13.903  -7.478 1.00 . B B . 172 ALA H    1 1 
        2  4191 2 2  68 ALA HA   H  19.102 -14.929  -9.995 1.00 . B B . 172 ALA HA   1 1 
        2  4192 2 2  68 ALA HB1  H  18.283 -12.730 -10.376 1.00 . B B . 172 ALA HB1  1 1 
        2  4193 2 2  68 ALA HB2  H  18.056 -13.053  -8.632 1.00 . B B . 172 ALA HB2  1 1 
        2  4194 2 2  68 ALA HB3  H  19.387 -12.008  -9.201 1.00 . B B . 172 ALA HB3  1 1 
        2  4195 2 2  68 ALA N    N  20.208 -14.518  -8.270 1.00 . B B . 172 ALA N    1 1 
        2  4196 2 2  68 ALA O    O  20.808 -14.205 -11.699 1.00 . B B . 172 ALA O    1 1 
        2  4197 2 2  69 ARG C    C  23.723 -13.828 -11.501 1.00 . B B . 173 ARG C    1 1 
        2  4198 2 2  69 ARG CA   C  22.989 -12.648 -10.885 1.00 . B B . 173 ARG CA   1 1 
        2  4199 2 2  69 ARG CB   C  23.877 -11.844  -9.926 1.00 . B B . 173 ARG CB   1 1 
        2  4200 2 2  69 ARG CD   C  25.963 -10.658  -9.362 1.00 . B B . 173 ARG CD   1 1 
        2  4201 2 2  69 ARG CG   C  25.130 -11.216 -10.524 1.00 . B B . 173 ARG CG   1 1 
        2  4202 2 2  69 ARG CZ   C  27.867  -9.112  -9.025 1.00 . B B . 173 ARG CZ   1 1 
        2  4203 2 2  69 ARG H    H  21.821 -12.695  -9.142 1.00 . B B . 173 ARG H    1 1 
        2  4204 2 2  69 ARG HA   H  22.611 -12.061 -11.722 1.00 . B B . 173 ARG HA   1 1 
        2  4205 2 2  69 ARG HB2  H  23.279 -11.056  -9.468 1.00 . B B . 173 ARG HB2  1 1 
        2  4206 2 2  69 ARG HB3  H  24.201 -12.520  -9.136 1.00 . B B . 173 ARG HB3  1 1 
        2  4207 2 2  69 ARG HD2  H  25.328 -10.002  -8.767 1.00 . B B . 173 ARG HD2  1 1 
        2  4208 2 2  69 ARG HD3  H  26.285 -11.488  -8.732 1.00 . B B . 173 ARG HD3  1 1 
        2  4209 2 2  69 ARG HE   H  27.415  -9.969 -10.776 1.00 . B B . 173 ARG HE   1 1 
        2  4210 2 2  69 ARG HG2  H  25.694 -11.981 -11.056 1.00 . B B . 173 ARG HG2  1 1 
        2  4211 2 2  69 ARG HG3  H  24.829 -10.417 -11.201 1.00 . B B . 173 ARG HG3  1 1 
        2  4212 2 2  69 ARG HH11 H  26.996  -9.638  -7.295 1.00 . B B . 173 ARG HH11 1 1 
        2  4213 2 2  69 ARG HH12 H  28.254  -8.436  -7.173 1.00 . B B . 173 ARG HH12 1 1 
        2  4214 2 2  69 ARG HH21 H  28.987  -8.333 -10.517 1.00 . B B . 173 ARG HH21 1 1 
        2  4215 2 2  69 ARG HH22 H  29.261  -7.680  -8.931 1.00 . B B . 173 ARG HH22 1 1 
        2  4216 2 2  69 ARG N    N  21.850 -13.061 -10.083 1.00 . B B . 173 ARG N    1 1 
        2  4217 2 2  69 ARG NE   N  27.147  -9.901  -9.804 1.00 . B B . 173 ARG NE   1 1 
        2  4218 2 2  69 ARG NH1  N  27.664  -9.027  -7.741 1.00 . B B . 173 ARG NH1  1 1 
        2  4219 2 2  69 ARG NH2  N  28.797  -8.352  -9.525 1.00 . B B . 173 ARG NH2  1 1 
        2  4220 2 2  69 ARG O    O  23.936 -13.817 -12.706 1.00 . B B . 173 ARG O    1 1 
        2  4221 2 2  70 GLU C    C  23.860 -16.820 -12.287 1.00 . B B . 174 GLU C    1 1 
        2  4222 2 2  70 GLU CA   C  24.730 -16.044 -11.277 1.00 . B B . 174 GLU CA   1 1 
        2  4223 2 2  70 GLU CB   C  25.258 -16.926 -10.137 1.00 . B B . 174 GLU CB   1 1 
        2  4224 2 2  70 GLU CD   C  24.725 -18.543  -8.248 1.00 . B B . 174 GLU CD   1 1 
        2  4225 2 2  70 GLU CG   C  24.154 -17.637  -9.352 1.00 . B B . 174 GLU CG   1 1 
        2  4226 2 2  70 GLU H    H  23.845 -14.837  -9.742 1.00 . B B . 174 GLU H    1 1 
        2  4227 2 2  70 GLU HA   H  25.602 -15.694 -11.832 1.00 . B B . 174 GLU HA   1 1 
        2  4228 2 2  70 GLU HB2  H  25.928 -17.675 -10.558 1.00 . B B . 174 GLU HB2  1 1 
        2  4229 2 2  70 GLU HB3  H  25.828 -16.299  -9.451 1.00 . B B . 174 GLU HB3  1 1 
        2  4230 2 2  70 GLU HG2  H  23.489 -16.892  -8.916 1.00 . B B . 174 GLU HG2  1 1 
        2  4231 2 2  70 GLU HG3  H  23.547 -18.219 -10.044 1.00 . B B . 174 GLU HG3  1 1 
        2  4232 2 2  70 GLU N    N  24.056 -14.862 -10.729 1.00 . B B . 174 GLU N    1 1 
        2  4233 2 2  70 GLU O    O  24.395 -17.435 -13.212 1.00 . B B . 174 GLU O    1 1 
        2  4234 2 2  70 GLU OE1  O  25.079 -19.712  -8.539 1.00 . B B . 174 GLU OE1  1 1 
        2  4235 2 2  70 GLU OE2  O  24.819 -18.091  -7.081 1.00 . B B . 174 GLU OE2  1 1 
        2  4236 2 2  71 LYS C    C  21.345 -16.616 -14.364 1.00 . B B . 175 LYS C    1 1 
        2  4237 2 2  71 LYS CA   C  21.566 -17.398 -13.060 1.00 . B B . 175 LYS CA   1 1 
        2  4238 2 2  71 LYS CB   C  20.239 -17.606 -12.320 1.00 . B B . 175 LYS CB   1 1 
        2  4239 2 2  71 LYS CD   C  20.174 -20.010 -11.338 1.00 . B B . 175 LYS CD   1 1 
        2  4240 2 2  71 LYS CE   C  21.352 -20.665 -12.070 1.00 . B B . 175 LYS CE   1 1 
        2  4241 2 2  71 LYS CG   C  20.375 -18.513 -11.083 1.00 . B B . 175 LYS CG   1 1 
        2  4242 2 2  71 LYS H    H  22.153 -16.354 -11.298 1.00 . B B . 175 LYS H    1 1 
        2  4243 2 2  71 LYS HA   H  21.952 -18.377 -13.345 1.00 . B B . 175 LYS HA   1 1 
        2  4244 2 2  71 LYS HB2  H  19.863 -16.638 -11.991 1.00 . B B . 175 LYS HB2  1 1 
        2  4245 2 2  71 LYS HB3  H  19.505 -18.028 -13.006 1.00 . B B . 175 LYS HB3  1 1 
        2  4246 2 2  71 LYS HD2  H  20.040 -20.501 -10.375 1.00 . B B . 175 LYS HD2  1 1 
        2  4247 2 2  71 LYS HD3  H  19.265 -20.135 -11.926 1.00 . B B . 175 LYS HD3  1 1 
        2  4248 2 2  71 LYS HE2  H  21.430 -20.239 -13.070 1.00 . B B . 175 LYS HE2  1 1 
        2  4249 2 2  71 LYS HE3  H  22.271 -20.437 -11.529 1.00 . B B . 175 LYS HE3  1 1 
        2  4250 2 2  71 LYS HG2  H  21.337 -18.360 -10.597 1.00 . B B . 175 LYS HG2  1 1 
        2  4251 2 2  71 LYS HG3  H  19.642 -18.180 -10.347 1.00 . B B . 175 LYS HG3  1 1 
        2  4252 2 2  71 LYS HZ1  H  21.121 -22.567 -11.259 1.00 . B B . 175 LYS HZ1  1 1 
        2  4253 2 2  71 LYS HZ2  H  20.342 -22.377 -12.684 1.00 . B B . 175 LYS HZ2  1 1 
        2  4254 2 2  71 LYS HZ3  H  21.959 -22.564 -12.654 1.00 . B B . 175 LYS HZ3  1 1 
        2  4255 2 2  71 LYS N    N  22.525 -16.765 -12.144 1.00 . B B . 175 LYS N    1 1 
        2  4256 2 2  71 LYS NZ   N  21.179 -22.139 -12.172 1.00 . B B . 175 LYS NZ   1 1 
        2  4257 2 2  71 LYS O    O  21.379 -17.219 -15.437 1.00 . B B . 175 LYS O    1 1 
        2  4258 2 2  72 LEU C    C  22.019 -13.896 -16.181 1.00 . B B . 176 LEU C    1 1 
        2  4259 2 2  72 LEU CA   C  20.791 -14.453 -15.448 1.00 . B B . 176 LEU CA   1 1 
        2  4260 2 2  72 LEU CB   C  19.867 -13.304 -14.998 1.00 . B B . 176 LEU CB   1 1 
        2  4261 2 2  72 LEU CD1  C  17.898 -14.939 -15.252 1.00 . B B . 176 LEU CD1  1 1 
        2  4262 2 2  72 LEU CD2  C  18.133 -13.748 -13.149 1.00 . B B . 176 LEU CD2  1 1 
        2  4263 2 2  72 LEU CG   C  18.401 -13.638 -14.643 1.00 . B B . 176 LEU CG   1 1 
        2  4264 2 2  72 LEU H    H  21.037 -14.877 -13.378 1.00 . B B . 176 LEU H    1 1 
        2  4265 2 2  72 LEU HA   H  20.270 -15.055 -16.193 1.00 . B B . 176 LEU HA   1 1 
        2  4266 2 2  72 LEU HB2  H  20.328 -12.787 -14.155 1.00 . B B . 176 LEU HB2  1 1 
        2  4267 2 2  72 LEU HB3  H  19.825 -12.590 -15.821 1.00 . B B . 176 LEU HB3  1 1 
        2  4268 2 2  72 LEU HD11 H  18.462 -15.768 -14.823 1.00 . B B . 176 LEU HD11 1 1 
        2  4269 2 2  72 LEU HD12 H  16.840 -15.065 -15.021 1.00 . B B . 176 LEU HD12 1 1 
        2  4270 2 2  72 LEU HD13 H  18.031 -14.909 -16.333 1.00 . B B . 176 LEU HD13 1 1 
        2  4271 2 2  72 LEU HD21 H  18.584 -14.659 -12.754 1.00 . B B . 176 LEU HD21 1 1 
        2  4272 2 2  72 LEU HD22 H  18.559 -12.885 -12.638 1.00 . B B . 176 LEU HD22 1 1 
        2  4273 2 2  72 LEU HD23 H  17.057 -13.767 -12.980 1.00 . B B . 176 LEU HD23 1 1 
        2  4274 2 2  72 LEU HG   H  17.787 -12.819 -15.017 1.00 . B B . 176 LEU HG   1 1 
        2  4275 2 2  72 LEU N    N  21.119 -15.298 -14.293 1.00 . B B . 176 LEU N    1 1 
        2  4276 2 2  72 LEU O    O  21.955 -13.712 -17.400 1.00 . B B . 176 LEU O    1 1 
        2  4277 2 2  73 HIS C    C  24.798 -14.274 -17.255 1.00 . B B . 177 HIS C    1 1 
        2  4278 2 2  73 HIS CA   C  24.398 -13.268 -16.160 1.00 . B B . 177 HIS CA   1 1 
        2  4279 2 2  73 HIS CB   C  25.534 -13.097 -15.143 1.00 . B B . 177 HIS CB   1 1 
        2  4280 2 2  73 HIS CD2  C  27.883 -13.323 -16.143 1.00 . B B . 177 HIS CD2  1 1 
        2  4281 2 2  73 HIS CE1  C  28.208 -11.229 -16.755 1.00 . B B . 177 HIS CE1  1 1 
        2  4282 2 2  73 HIS CG   C  26.797 -12.581 -15.779 1.00 . B B . 177 HIS CG   1 1 
        2  4283 2 2  73 HIS H    H  23.114 -13.758 -14.488 1.00 . B B . 177 HIS H    1 1 
        2  4284 2 2  73 HIS HA   H  24.251 -12.303 -16.644 1.00 . B B . 177 HIS HA   1 1 
        2  4285 2 2  73 HIS HB2  H  25.231 -12.379 -14.382 1.00 . B B . 177 HIS HB2  1 1 
        2  4286 2 2  73 HIS HB3  H  25.739 -14.051 -14.657 1.00 . B B . 177 HIS HB3  1 1 
        2  4287 2 2  73 HIS HD2  H  28.007 -14.386 -16.000 1.00 . B B . 177 HIS HD2  1 1 
        2  4288 2 2  73 HIS HE1  H  28.659 -10.341 -17.175 1.00 . B B . 177 HIS HE1  1 1 
        2  4289 2 2  73 HIS HE2  H  29.664 -12.685 -17.142 1.00 . B B . 177 HIS HE2  1 1 
        2  4290 2 2  73 HIS N    N  23.139 -13.651 -15.492 1.00 . B B . 177 HIS N    1 1 
        2  4291 2 2  73 HIS ND1  N  27.002 -11.259 -16.166 1.00 . B B . 177 HIS ND1  1 1 
        2  4292 2 2  73 HIS NE2  N  28.760 -12.454 -16.755 1.00 . B B . 177 HIS NE2  1 1 
        2  4293 2 2  73 HIS O    O  24.956 -15.467 -16.989 1.00 . B B . 177 HIS O    1 1 
        2  4294 2 2  74 GLY C    C  24.185 -15.376 -20.329 1.00 . B B . 178 GLY C    1 1 
        2  4295 2 2  74 GLY CA   C  25.331 -14.606 -19.654 1.00 . B B . 178 GLY CA   1 1 
        2  4296 2 2  74 GLY H    H  24.808 -12.812 -18.663 1.00 . B B . 178 GLY H    1 1 
        2  4297 2 2  74 GLY HA2  H  25.743 -13.926 -20.400 1.00 . B B . 178 GLY HA2  1 1 
        2  4298 2 2  74 GLY HA3  H  26.116 -15.312 -19.385 1.00 . B B . 178 GLY HA3  1 1 
        2  4299 2 2  74 GLY N    N  24.954 -13.796 -18.494 1.00 . B B . 178 GLY N    1 1 
        2  4300 2 2  74 GLY O    O  24.467 -16.232 -21.169 1.00 . B B . 178 GLY O    1 1 
        2  4301 2 2  75 THR C    C  21.487 -14.633 -21.938 1.00 . B B . 179 THR C    1 1 
        2  4302 2 2  75 THR CA   C  21.771 -15.601 -20.788 1.00 . B B . 179 THR CA   1 1 
        2  4303 2 2  75 THR CB   C  20.517 -15.833 -19.922 1.00 . B B . 179 THR CB   1 1 
        2  4304 2 2  75 THR CG2  C  19.608 -14.620 -19.719 1.00 . B B . 179 THR CG2  1 1 
        2  4305 2 2  75 THR H    H  22.744 -14.328 -19.370 1.00 . B B . 179 THR H    1 1 
        2  4306 2 2  75 THR HA   H  22.036 -16.563 -21.228 1.00 . B B . 179 THR HA   1 1 
        2  4307 2 2  75 THR HB   H  20.834 -16.206 -18.948 1.00 . B B . 179 THR HB   1 1 
        2  4308 2 2  75 THR HG1  H  19.038 -17.078 -19.940 1.00 . B B . 179 THR HG1  1 1 
        2  4309 2 2  75 THR HG21 H  18.837 -14.851 -18.983 1.00 . B B . 179 THR HG21 1 1 
        2  4310 2 2  75 THR HG22 H  20.196 -13.779 -19.353 1.00 . B B . 179 THR HG22 1 1 
        2  4311 2 2  75 THR HG23 H  19.119 -14.336 -20.651 1.00 . B B . 179 THR HG23 1 1 
        2  4312 2 2  75 THR N    N  22.917 -15.094 -20.006 1.00 . B B . 179 THR N    1 1 
        2  4313 2 2  75 THR O    O  21.872 -13.466 -21.866 1.00 . B B . 179 THR O    1 1 
        2  4314 2 2  75 THR OG1  O  19.736 -16.827 -20.550 1.00 . B B . 179 THR OG1  1 1 
        2  4315 2 2  76 VAL C    C  18.885 -14.134 -24.236 1.00 . B B . 180 VAL C    1 1 
        2  4316 2 2  76 VAL CA   C  20.400 -14.233 -24.127 1.00 . B B . 180 VAL CA   1 1 
        2  4317 2 2  76 VAL CB   C  21.120 -14.609 -25.445 1.00 . B B . 180 VAL CB   1 1 
        2  4318 2 2  76 VAL CG1  C  21.733 -16.007 -25.513 1.00 . B B . 180 VAL CG1  1 1 
        2  4319 2 2  76 VAL CG2  C  20.295 -14.373 -26.716 1.00 . B B . 180 VAL CG2  1 1 
        2  4320 2 2  76 VAL H    H  20.477 -16.031 -22.987 1.00 . B B . 180 VAL H    1 1 
        2  4321 2 2  76 VAL HA   H  20.720 -13.215 -23.906 1.00 . B B . 180 VAL HA   1 1 
        2  4322 2 2  76 VAL HB   H  21.975 -13.935 -25.501 1.00 . B B . 180 VAL HB   1 1 
        2  4323 2 2  76 VAL HG11 H  22.208 -16.137 -26.485 1.00 . B B . 180 VAL HG11 1 1 
        2  4324 2 2  76 VAL HG12 H  22.511 -16.096 -24.754 1.00 . B B . 180 VAL HG12 1 1 
        2  4325 2 2  76 VAL HG13 H  20.963 -16.765 -25.373 1.00 . B B . 180 VAL HG13 1 1 
        2  4326 2 2  76 VAL HG21 H  19.886 -13.362 -26.710 1.00 . B B . 180 VAL HG21 1 1 
        2  4327 2 2  76 VAL HG22 H  20.928 -14.485 -27.596 1.00 . B B . 180 VAL HG22 1 1 
        2  4328 2 2  76 VAL HG23 H  19.479 -15.094 -26.775 1.00 . B B . 180 VAL HG23 1 1 
        2  4329 2 2  76 VAL N    N  20.793 -15.071 -22.986 1.00 . B B . 180 VAL N    1 1 
        2  4330 2 2  76 VAL O    O  18.170 -15.136 -24.212 1.00 . B B . 180 VAL O    1 1 
        2  4331 2 2  77 VAL C    C  16.701 -11.668 -25.526 1.00 . B B . 181 VAL C    1 1 
        2  4332 2 2  77 VAL CA   C  17.015 -12.496 -24.277 1.00 . B B . 181 VAL CA   1 1 
        2  4333 2 2  77 VAL CB   C  16.728 -11.769 -22.941 1.00 . B B . 181 VAL CB   1 1 
        2  4334 2 2  77 VAL CG1  C  17.434 -12.396 -21.733 1.00 . B B . 181 VAL CG1  1 1 
        2  4335 2 2  77 VAL CG2  C  17.030 -10.269 -22.944 1.00 . B B . 181 VAL CG2  1 1 
        2  4336 2 2  77 VAL H    H  19.071 -12.121 -24.318 1.00 . B B . 181 VAL H    1 1 
        2  4337 2 2  77 VAL HA   H  16.393 -13.393 -24.294 1.00 . B B . 181 VAL HA   1 1 
        2  4338 2 2  77 VAL HB   H  15.664 -11.897 -22.747 1.00 . B B . 181 VAL HB   1 1 
        2  4339 2 2  77 VAL HG11 H  17.071 -11.932 -20.817 1.00 . B B . 181 VAL HG11 1 1 
        2  4340 2 2  77 VAL HG12 H  17.206 -13.461 -21.694 1.00 . B B . 181 VAL HG12 1 1 
        2  4341 2 2  77 VAL HG13 H  18.512 -12.247 -21.795 1.00 . B B . 181 VAL HG13 1 1 
        2  4342 2 2  77 VAL HG21 H  16.357  -9.776 -23.645 1.00 . B B . 181 VAL HG21 1 1 
        2  4343 2 2  77 VAL HG22 H  16.862  -9.847 -21.953 1.00 . B B . 181 VAL HG22 1 1 
        2  4344 2 2  77 VAL HG23 H  18.065 -10.094 -23.237 1.00 . B B . 181 VAL HG23 1 1 
        2  4345 2 2  77 VAL N    N  18.415 -12.889 -24.343 1.00 . B B . 181 VAL N    1 1 
        2  4346 2 2  77 VAL O    O  17.440 -10.747 -25.876 1.00 . B B . 181 VAL O    1 1 
        2  4347 2 2  78 GLU C    C  16.367 -11.600 -28.723 1.00 . B B . 182 GLU C    1 1 
        2  4348 2 2  78 GLU CA   C  15.275 -11.616 -27.616 1.00 . B B . 182 GLU CA   1 1 
        2  4349 2 2  78 GLU CB   C  14.501 -10.290 -27.544 1.00 . B B . 182 GLU CB   1 1 
        2  4350 2 2  78 GLU CD   C  12.265  -9.242 -26.955 1.00 . B B . 182 GLU CD   1 1 
        2  4351 2 2  78 GLU CG   C  13.281 -10.350 -26.612 1.00 . B B . 182 GLU CG   1 1 
        2  4352 2 2  78 GLU H    H  15.090 -12.805 -25.885 1.00 . B B . 182 GLU H    1 1 
        2  4353 2 2  78 GLU HA   H  14.555 -12.356 -27.964 1.00 . B B . 182 GLU HA   1 1 
        2  4354 2 2  78 GLU HB2  H  15.167  -9.485 -27.233 1.00 . B B . 182 GLU HB2  1 1 
        2  4355 2 2  78 GLU HB3  H  14.142 -10.077 -28.551 1.00 . B B . 182 GLU HB3  1 1 
        2  4356 2 2  78 GLU HG2  H  12.799 -11.321 -26.717 1.00 . B B . 182 GLU HG2  1 1 
        2  4357 2 2  78 GLU HG3  H  13.613 -10.258 -25.577 1.00 . B B . 182 GLU HG3  1 1 
        2  4358 2 2  78 GLU N    N  15.665 -12.067 -26.265 1.00 . B B . 182 GLU N    1 1 
        2  4359 2 2  78 GLU O    O  16.042 -11.411 -29.897 1.00 . B B . 182 GLU O    1 1 
        2  4360 2 2  78 GLU OE1  O  12.375  -8.114 -26.416 1.00 . B B . 182 GLU OE1  1 1 
        2  4361 2 2  78 GLU OE2  O  11.343  -9.496 -27.770 1.00 . B B . 182 GLU OE2  1 1 
        2  4362 2 2  79 GLY C    C  20.123 -11.458 -28.823 1.00 . B B . 183 GLY C    1 1 
        2  4363 2 2  79 GLY CA   C  18.771 -11.994 -29.325 1.00 . B B . 183 GLY CA   1 1 
        2  4364 2 2  79 GLY H    H  17.830 -11.955 -27.407 1.00 . B B . 183 GLY H    1 1 
        2  4365 2 2  79 GLY HA2  H  18.908 -13.058 -29.519 1.00 . B B . 183 GLY HA2  1 1 
        2  4366 2 2  79 GLY HA3  H  18.547 -11.490 -30.265 1.00 . B B . 183 GLY HA3  1 1 
        2  4367 2 2  79 GLY N    N  17.642 -11.847 -28.393 1.00 . B B . 183 GLY N    1 1 
        2  4368 2 2  79 GLY O    O  21.135 -11.672 -29.493 1.00 . B B . 183 GLY O    1 1 
        2  4369 2 2  80 ARG C    C  21.699 -10.899 -25.694 1.00 . B B . 184 ARG C    1 1 
        2  4370 2 2  80 ARG CA   C  21.384 -10.230 -27.041 1.00 . B B . 184 ARG CA   1 1 
        2  4371 2 2  80 ARG CB   C  21.129  -8.723 -26.862 1.00 . B B . 184 ARG CB   1 1 
        2  4372 2 2  80 ARG CD   C  21.211  -6.403 -27.903 1.00 . B B . 184 ARG CD   1 1 
        2  4373 2 2  80 ARG CG   C  21.541  -7.891 -28.087 1.00 . B B . 184 ARG CG   1 1 
        2  4374 2 2  80 ARG CZ   C  22.623  -4.734 -29.167 1.00 . B B . 184 ARG CZ   1 1 
        2  4375 2 2  80 ARG H    H  19.318 -10.595 -27.161 1.00 . B B . 184 ARG H    1 1 
        2  4376 2 2  80 ARG HA   H  22.246 -10.370 -27.695 1.00 . B B . 184 ARG HA   1 1 
        2  4377 2 2  80 ARG HB2  H  20.078  -8.545 -26.633 1.00 . B B . 184 ARG HB2  1 1 
        2  4378 2 2  80 ARG HB3  H  21.704  -8.396 -25.996 1.00 . B B . 184 ARG HB3  1 1 
        2  4379 2 2  80 ARG HD2  H  20.133  -6.302 -27.775 1.00 . B B . 184 ARG HD2  1 1 
        2  4380 2 2  80 ARG HD3  H  21.679  -6.029 -26.993 1.00 . B B . 184 ARG HD3  1 1 
        2  4381 2 2  80 ARG HE   H  21.061  -5.708 -29.906 1.00 . B B . 184 ARG HE   1 1 
        2  4382 2 2  80 ARG HG2  H  22.613  -7.999 -28.250 1.00 . B B . 184 ARG HG2  1 1 
        2  4383 2 2  80 ARG HG3  H  21.016  -8.265 -28.967 1.00 . B B . 184 ARG HG3  1 1 
        2  4384 2 2  80 ARG HH11 H  23.449  -5.089 -27.374 1.00 . B B . 184 ARG HH11 1 1 
        2  4385 2 2  80 ARG HH12 H  24.227  -3.858 -28.346 1.00 . B B . 184 ARG HH12 1 1 
        2  4386 2 2  80 ARG HH21 H  22.154  -4.124 -31.027 1.00 . B B . 184 ARG HH21 1 1 
        2  4387 2 2  80 ARG HH22 H  23.503  -3.312 -30.270 1.00 . B B . 184 ARG HH22 1 1 
        2  4388 2 2  80 ARG N    N  20.177 -10.802 -27.651 1.00 . B B . 184 ARG N    1 1 
        2  4389 2 2  80 ARG NE   N  21.625  -5.600 -29.075 1.00 . B B . 184 ARG NE   1 1 
        2  4390 2 2  80 ARG NH1  N  23.484  -4.530 -28.215 1.00 . B B . 184 ARG NH1  1 1 
        2  4391 2 2  80 ARG NH2  N  22.781  -4.019 -30.243 1.00 . B B . 184 ARG NH2  1 1 
        2  4392 2 2  80 ARG O    O  20.821 -11.015 -24.839 1.00 . B B . 184 ARG O    1 1 
        2  4393 2 2  81 LYS C    C  23.808 -10.878 -23.234 1.00 . B B . 185 LYS C    1 1 
        2  4394 2 2  81 LYS CA   C  23.483 -11.955 -24.273 1.00 . B B . 185 LYS CA   1 1 
        2  4395 2 2  81 LYS CB   C  24.670 -12.872 -24.623 1.00 . B B . 185 LYS CB   1 1 
        2  4396 2 2  81 LYS CD   C  26.497 -14.425 -23.844 1.00 . B B . 185 LYS CD   1 1 
        2  4397 2 2  81 LYS CE   C  27.216 -15.067 -22.652 1.00 . B B . 185 LYS CE   1 1 
        2  4398 2 2  81 LYS CG   C  25.369 -13.481 -23.396 1.00 . B B . 185 LYS CG   1 1 
        2  4399 2 2  81 LYS H    H  23.594 -11.222 -26.283 1.00 . B B . 185 LYS H    1 1 
        2  4400 2 2  81 LYS HA   H  22.720 -12.592 -23.825 1.00 . B B . 185 LYS HA   1 1 
        2  4401 2 2  81 LYS HB2  H  24.298 -13.686 -25.245 1.00 . B B . 185 LYS HB2  1 1 
        2  4402 2 2  81 LYS HB3  H  25.399 -12.326 -25.224 1.00 . B B . 185 LYS HB3  1 1 
        2  4403 2 2  81 LYS HD2  H  26.079 -15.209 -24.477 1.00 . B B . 185 LYS HD2  1 1 
        2  4404 2 2  81 LYS HD3  H  27.224 -13.853 -24.420 1.00 . B B . 185 LYS HD3  1 1 
        2  4405 2 2  81 LYS HE2  H  27.594 -14.277 -22.002 1.00 . B B . 185 LYS HE2  1 1 
        2  4406 2 2  81 LYS HE3  H  26.495 -15.656 -22.085 1.00 . B B . 185 LYS HE3  1 1 
        2  4407 2 2  81 LYS HG2  H  25.794 -12.687 -22.782 1.00 . B B . 185 LYS HG2  1 1 
        2  4408 2 2  81 LYS HG3  H  24.638 -14.033 -22.805 1.00 . B B . 185 LYS HG3  1 1 
        2  4409 2 2  81 LYS HZ1  H  28.002 -16.695 -23.678 1.00 . B B . 185 LYS HZ1  1 1 
        2  4410 2 2  81 LYS HZ2  H  29.023 -15.423 -23.623 1.00 . B B . 185 LYS HZ2  1 1 
        2  4411 2 2  81 LYS HZ3  H  28.809 -16.358 -22.306 1.00 . B B . 185 LYS HZ3  1 1 
        2  4412 2 2  81 LYS N    N  22.951 -11.348 -25.514 1.00 . B B . 185 LYS N    1 1 
        2  4413 2 2  81 LYS NZ   N  28.335 -15.941 -23.095 1.00 . B B . 185 LYS NZ   1 1 
        2  4414 2 2  81 LYS O    O  24.638 -10.003 -23.478 1.00 . B B . 185 LYS O    1 1 
        2  4415 2 2  82 ILE C    C  24.186 -10.099 -20.010 1.00 . B B . 186 ILE C    1 1 
        2  4416 2 2  82 ILE CA   C  23.089  -9.898 -21.053 1.00 . B B . 186 ILE CA   1 1 
        2  4417 2 2  82 ILE CB   C  21.690  -9.841 -20.390 1.00 . B B . 186 ILE CB   1 1 
        2  4418 2 2  82 ILE CD1  C  20.007 -11.008 -18.861 1.00 . B B . 186 ILE CD1  1 1 
        2  4419 2 2  82 ILE CG1  C  21.426 -11.014 -19.422 1.00 . B B . 186 ILE CG1  1 1 
        2  4420 2 2  82 ILE CG2  C  20.607  -9.685 -21.479 1.00 . B B . 186 ILE CG2  1 1 
        2  4421 2 2  82 ILE H    H  22.503 -11.722 -21.975 1.00 . B B . 186 ILE H    1 1 
        2  4422 2 2  82 ILE HA   H  23.260  -8.913 -21.486 1.00 . B B . 186 ILE HA   1 1 
        2  4423 2 2  82 ILE HB   H  21.654  -8.943 -19.774 1.00 . B B . 186 ILE HB   1 1 
        2  4424 2 2  82 ILE HD11 H  19.306 -11.283 -19.648 1.00 . B B . 186 ILE HD11 1 1 
        2  4425 2 2  82 ILE HD12 H  19.932 -11.736 -18.054 1.00 . B B . 186 ILE HD12 1 1 
        2  4426 2 2  82 ILE HD13 H  19.769 -10.013 -18.483 1.00 . B B . 186 ILE HD13 1 1 
        2  4427 2 2  82 ILE HG12 H  21.603 -11.965 -19.923 1.00 . B B . 186 ILE HG12 1 1 
        2  4428 2 2  82 ILE HG13 H  22.114 -10.941 -18.579 1.00 . B B . 186 ILE HG13 1 1 
        2  4429 2 2  82 ILE HG21 H  20.490 -10.613 -22.039 1.00 . B B . 186 ILE HG21 1 1 
        2  4430 2 2  82 ILE HG22 H  19.652  -9.427 -21.024 1.00 . B B . 186 ILE HG22 1 1 
        2  4431 2 2  82 ILE HG23 H  20.882  -8.882 -22.164 1.00 . B B . 186 ILE HG23 1 1 
        2  4432 2 2  82 ILE N    N  23.113 -10.927 -22.102 1.00 . B B . 186 ILE N    1 1 
        2  4433 2 2  82 ILE O    O  24.675 -11.210 -19.790 1.00 . B B . 186 ILE O    1 1 
        2  4434 2 2  83 GLU C    C  24.486  -8.730 -16.903 1.00 . B B . 187 GLU C    1 1 
        2  4435 2 2  83 GLU CA   C  25.362  -9.047 -18.120 1.00 . B B . 187 GLU CA   1 1 
        2  4436 2 2  83 GLU CB   C  26.536  -8.052 -18.180 1.00 . B B . 187 GLU CB   1 1 
        2  4437 2 2  83 GLU CD   C  28.616  -7.292 -19.404 1.00 . B B . 187 GLU CD   1 1 
        2  4438 2 2  83 GLU CG   C  27.236  -7.958 -19.543 1.00 . B B . 187 GLU CG   1 1 
        2  4439 2 2  83 GLU H    H  24.035  -8.155 -19.536 1.00 . B B . 187 GLU H    1 1 
        2  4440 2 2  83 GLU HA   H  25.777 -10.048 -17.996 1.00 . B B . 187 GLU HA   1 1 
        2  4441 2 2  83 GLU HB2  H  26.187  -7.059 -17.899 1.00 . B B . 187 GLU HB2  1 1 
        2  4442 2 2  83 GLU HB3  H  27.264  -8.359 -17.430 1.00 . B B . 187 GLU HB3  1 1 
        2  4443 2 2  83 GLU HG2  H  27.350  -8.960 -19.959 1.00 . B B . 187 GLU HG2  1 1 
        2  4444 2 2  83 GLU HG3  H  26.613  -7.370 -20.217 1.00 . B B . 187 GLU HG3  1 1 
        2  4445 2 2  83 GLU N    N  24.526  -9.013 -19.326 1.00 . B B . 187 GLU N    1 1 
        2  4446 2 2  83 GLU O    O  23.468  -8.053 -17.054 1.00 . B B . 187 GLU O    1 1 
        2  4447 2 2  83 GLU OE1  O  28.693  -6.039 -19.419 1.00 . B B . 187 GLU OE1  1 1 
        2  4448 2 2  83 GLU OE2  O  29.633  -8.017 -19.279 1.00 . B B . 187 GLU OE2  1 1 
        2  4449 2 2  84 VAL C    C  25.278  -8.585 -13.359 1.00 . B B . 188 VAL C    1 1 
        2  4450 2 2  84 VAL CA   C  24.218  -8.821 -14.432 1.00 . B B . 188 VAL CA   1 1 
        2  4451 2 2  84 VAL CB   C  23.223  -9.908 -13.971 1.00 . B B . 188 VAL CB   1 1 
        2  4452 2 2  84 VAL CG1  C  22.383  -9.428 -12.780 1.00 . B B . 188 VAL CG1  1 1 
        2  4453 2 2  84 VAL CG2  C  22.251 -10.295 -15.089 1.00 . B B . 188 VAL CG2  1 1 
        2  4454 2 2  84 VAL H    H  25.711  -9.736 -15.650 1.00 . B B . 188 VAL H    1 1 
        2  4455 2 2  84 VAL HA   H  23.662  -7.895 -14.577 1.00 . B B . 188 VAL HA   1 1 
        2  4456 2 2  84 VAL HB   H  23.771 -10.799 -13.668 1.00 . B B . 188 VAL HB   1 1 
        2  4457 2 2  84 VAL HG11 H  21.695 -10.212 -12.464 1.00 . B B . 188 VAL HG11 1 1 
        2  4458 2 2  84 VAL HG12 H  23.018  -9.176 -11.931 1.00 . B B . 188 VAL HG12 1 1 
        2  4459 2 2  84 VAL HG13 H  21.803  -8.549 -13.058 1.00 . B B . 188 VAL HG13 1 1 
        2  4460 2 2  84 VAL HG21 H  22.794 -10.752 -15.916 1.00 . B B . 188 VAL HG21 1 1 
        2  4461 2 2  84 VAL HG22 H  21.527 -11.016 -14.710 1.00 . B B . 188 VAL HG22 1 1 
        2  4462 2 2  84 VAL HG23 H  21.727  -9.410 -15.450 1.00 . B B . 188 VAL HG23 1 1 
        2  4463 2 2  84 VAL N    N  24.881  -9.163 -15.703 1.00 . B B . 188 VAL N    1 1 
        2  4464 2 2  84 VAL O    O  26.238  -9.349 -13.237 1.00 . B B . 188 VAL O    1 1 
        2  4465 2 2  85 ASN C    C  25.565  -6.302 -10.436 1.00 . B B . 189 ASN C    1 1 
        2  4466 2 2  85 ASN CA   C  26.139  -7.023 -11.656 1.00 . B B . 189 ASN CA   1 1 
        2  4467 2 2  85 ASN CB   C  27.043  -6.054 -12.436 1.00 . B B . 189 ASN CB   1 1 
        2  4468 2 2  85 ASN CG   C  28.268  -6.777 -12.957 1.00 . B B . 189 ASN CG   1 1 
        2  4469 2 2  85 ASN H    H  24.283  -6.963 -12.692 1.00 . B B . 189 ASN H    1 1 
        2  4470 2 2  85 ASN HA   H  26.748  -7.854 -11.301 1.00 . B B . 189 ASN HA   1 1 
        2  4471 2 2  85 ASN HB2  H  26.503  -5.579 -13.255 1.00 . B B . 189 ASN HB2  1 1 
        2  4472 2 2  85 ASN HB3  H  27.364  -5.230 -11.800 1.00 . B B . 189 ASN HB3  1 1 
        2  4473 2 2  85 ASN HD21 H  27.921  -6.208 -14.860 1.00 . B B . 189 ASN HD21 1 1 
        2  4474 2 2  85 ASN HD22 H  29.280  -7.311 -14.573 1.00 . B B . 189 ASN HD22 1 1 
        2  4475 2 2  85 ASN N    N  25.119  -7.518 -12.579 1.00 . B B . 189 ASN N    1 1 
        2  4476 2 2  85 ASN ND2  N  28.499  -6.760 -14.244 1.00 . B B . 189 ASN ND2  1 1 
        2  4477 2 2  85 ASN O    O  24.373  -6.030 -10.377 1.00 . B B . 189 ASN O    1 1 
        2  4478 2 2  85 ASN OD1  O  29.002  -7.418 -12.214 1.00 . B B . 189 ASN OD1  1 1 
        2  4479 2 2  86 ASN C    C  26.101  -3.570  -9.043 1.00 . B B . 190 ASN C    1 1 
        2  4480 2 2  86 ASN CA   C  26.065  -4.986  -8.429 1.00 . B B . 190 ASN CA   1 1 
        2  4481 2 2  86 ASN CB   C  27.024  -5.125  -7.232 1.00 . B B . 190 ASN CB   1 1 
        2  4482 2 2  86 ASN CG   C  28.495  -5.002  -7.598 1.00 . B B . 190 ASN CG   1 1 
        2  4483 2 2  86 ASN H    H  27.393  -6.184  -9.590 1.00 . B B . 190 ASN H    1 1 
        2  4484 2 2  86 ASN HA   H  25.050  -5.177  -8.080 1.00 . B B . 190 ASN HA   1 1 
        2  4485 2 2  86 ASN HB2  H  26.776  -4.369  -6.486 1.00 . B B . 190 ASN HB2  1 1 
        2  4486 2 2  86 ASN HB3  H  26.867  -6.102  -6.776 1.00 . B B . 190 ASN HB3  1 1 
        2  4487 2 2  86 ASN HD21 H  28.575  -3.030  -7.135 1.00 . B B . 190 ASN HD21 1 1 
        2  4488 2 2  86 ASN HD22 H  30.065  -3.770  -7.705 1.00 . B B . 190 ASN HD22 1 1 
        2  4489 2 2  86 ASN N    N  26.417  -5.950  -9.475 1.00 . B B . 190 ASN N    1 1 
        2  4490 2 2  86 ASN ND2  N  29.089  -3.839  -7.454 1.00 . B B . 190 ASN ND2  1 1 
        2  4491 2 2  86 ASN O    O  26.944  -3.272  -9.899 1.00 . B B . 190 ASN O    1 1 
        2  4492 2 2  86 ASN OD1  O  29.124  -5.967  -8.015 1.00 . B B . 190 ASN OD1  1 1 
        2  4493 2 2  87 ALA C    C  26.320  -0.456  -8.510 1.00 . B B . 191 ALA C    1 1 
        2  4494 2 2  87 ALA CA   C  25.187  -1.310  -9.137 1.00 . B B . 191 ALA CA   1 1 
        2  4495 2 2  87 ALA CB   C  23.778  -0.727  -8.965 1.00 . B B . 191 ALA CB   1 1 
        2  4496 2 2  87 ALA H    H  24.523  -2.954  -7.925 1.00 . B B . 191 ALA H    1 1 
        2  4497 2 2  87 ALA HA   H  25.383  -1.359 -10.209 1.00 . B B . 191 ALA HA   1 1 
        2  4498 2 2  87 ALA HB1  H  23.571  -0.531  -7.914 1.00 . B B . 191 ALA HB1  1 1 
        2  4499 2 2  87 ALA HB2  H  23.684   0.194  -9.540 1.00 . B B . 191 ALA HB2  1 1 
        2  4500 2 2  87 ALA HB3  H  23.050  -1.448  -9.337 1.00 . B B . 191 ALA HB3  1 1 
        2  4501 2 2  87 ALA N    N  25.191  -2.686  -8.634 1.00 . B B . 191 ALA N    1 1 
        2  4502 2 2  87 ALA O    O  26.781  -0.756  -7.403 1.00 . B B . 191 ALA O    1 1 
        2  4503 2 2  88 THR C    C  27.566   2.939  -8.783 1.00 . B B . 192 THR C    1 1 
        2  4504 2 2  88 THR CA   C  27.932   1.439  -8.831 1.00 . B B . 192 THR CA   1 1 
        2  4505 2 2  88 THR CB   C  29.201   1.039  -9.624 1.00 . B B . 192 THR CB   1 1 
        2  4506 2 2  88 THR CG2  C  29.509   1.675 -10.974 1.00 . B B . 192 THR CG2  1 1 
        2  4507 2 2  88 THR H    H  26.388   0.740 -10.130 1.00 . B B . 192 THR H    1 1 
        2  4508 2 2  88 THR HA   H  28.162   1.197  -7.794 1.00 . B B . 192 THR HA   1 1 
        2  4509 2 2  88 THR HB   H  29.143  -0.028  -9.835 1.00 . B B . 192 THR HB   1 1 
        2  4510 2 2  88 THR HG1  H  31.078   0.862  -9.187 1.00 . B B . 192 THR HG1  1 1 
        2  4511 2 2  88 THR HG21 H  28.899   1.184 -11.730 1.00 . B B . 192 THR HG21 1 1 
        2  4512 2 2  88 THR HG22 H  29.319   2.748 -10.968 1.00 . B B . 192 THR HG22 1 1 
        2  4513 2 2  88 THR HG23 H  30.550   1.498 -11.244 1.00 . B B . 192 THR HG23 1 1 
        2  4514 2 2  88 THR N    N  26.780   0.589  -9.211 1.00 . B B . 192 THR N    1 1 
        2  4515 2 2  88 THR O    O  26.383   3.252  -8.667 1.00 . B B . 192 THR O    1 1 
        2  4516 2 2  88 THR OG1  O  30.316   1.300  -8.799 1.00 . B B . 192 THR OG1  1 1 
        2  4517 2 2  89 ALA C    C  27.448   5.956  -9.862 1.00 . B B . 193 ALA C    1 1 
        2  4518 2 2  89 ALA CA   C  28.198   5.342  -8.644 1.00 . B B . 193 ALA CA   1 1 
        2  4519 2 2  89 ALA CB   C  29.527   6.073  -8.421 1.00 . B B . 193 ALA CB   1 1 
        2  4520 2 2  89 ALA H    H  29.466   3.611  -8.817 1.00 . B B . 193 ALA H    1 1 
        2  4521 2 2  89 ALA HA   H  27.578   5.492  -7.761 1.00 . B B . 193 ALA HA   1 1 
        2  4522 2 2  89 ALA HB1  H  30.180   5.918  -9.280 1.00 . B B . 193 ALA HB1  1 1 
        2  4523 2 2  89 ALA HB2  H  29.346   7.140  -8.301 1.00 . B B . 193 ALA HB2  1 1 
        2  4524 2 2  89 ALA HB3  H  30.014   5.691  -7.524 1.00 . B B . 193 ALA HB3  1 1 
        2  4525 2 2  89 ALA N    N  28.499   3.897  -8.763 1.00 . B B . 193 ALA N    1 1 
        2  4526 2 2  89 ALA O    O  27.853   5.717 -11.001 1.00 . B B . 193 ALA O    1 1 
        2  4527 2 2  90 ARG C    C  26.356   8.528 -11.440 1.00 . B B . 194 ARG C    1 1 
        2  4528 2 2  90 ARG CA   C  25.558   7.481 -10.635 1.00 . B B . 194 ARG CA   1 1 
        2  4529 2 2  90 ARG CB   C  24.344   8.127  -9.934 1.00 . B B . 194 ARG CB   1 1 
        2  4530 2 2  90 ARG CD   C  21.895   7.697  -9.286 1.00 . B B . 194 ARG CD   1 1 
        2  4531 2 2  90 ARG CG   C  23.201   7.112  -9.823 1.00 . B B . 194 ARG CG   1 1 
        2  4532 2 2  90 ARG CZ   C  22.041   7.764  -6.778 1.00 . B B . 194 ARG CZ   1 1 
        2  4533 2 2  90 ARG H    H  26.105   6.878  -8.661 1.00 . B B . 194 ARG H    1 1 
        2  4534 2 2  90 ARG HA   H  25.157   6.785 -11.372 1.00 . B B . 194 ARG HA   1 1 
        2  4535 2 2  90 ARG HB2  H  24.627   8.492  -8.947 1.00 . B B . 194 ARG HB2  1 1 
        2  4536 2 2  90 ARG HB3  H  23.981   8.978 -10.513 1.00 . B B . 194 ARG HB3  1 1 
        2  4537 2 2  90 ARG HD2  H  21.523   8.425 -10.008 1.00 . B B . 194 ARG HD2  1 1 
        2  4538 2 2  90 ARG HD3  H  21.162   6.891  -9.245 1.00 . B B . 194 ARG HD3  1 1 
        2  4539 2 2  90 ARG HE   H  22.161   9.346  -7.967 1.00 . B B . 194 ARG HE   1 1 
        2  4540 2 2  90 ARG HG2  H  22.986   6.747 -10.827 1.00 . B B . 194 ARG HG2  1 1 
        2  4541 2 2  90 ARG HG3  H  23.503   6.265  -9.206 1.00 . B B . 194 ARG HG3  1 1 
        2  4542 2 2  90 ARG HH11 H  21.724   5.899  -7.440 1.00 . B B . 194 ARG HH11 1 1 
        2  4543 2 2  90 ARG HH12 H  21.874   6.065  -5.707 1.00 . B B . 194 ARG HH12 1 1 
        2  4544 2 2  90 ARG HH21 H  22.343   9.475  -5.762 1.00 . B B . 194 ARG HH21 1 1 
        2  4545 2 2  90 ARG HH22 H  22.200   8.035  -4.792 1.00 . B B . 194 ARG HH22 1 1 
        2  4546 2 2  90 ARG N    N  26.373   6.745  -9.625 1.00 . B B . 194 ARG N    1 1 
        2  4547 2 2  90 ARG NE   N  22.048   8.342  -7.965 1.00 . B B . 194 ARG NE   1 1 
        2  4548 2 2  90 ARG NH1  N  21.881   6.480  -6.628 1.00 . B B . 194 ARG NH1  1 1 
        2  4549 2 2  90 ARG NH2  N  22.207   8.476  -5.700 1.00 . B B . 194 ARG NH2  1 1 
        2  4550 2 2  90 ARG O    O  27.495   8.853 -11.100 1.00 . B B . 194 ARG O    1 1 
        2  4551 2 2  91 VAL C    C  26.767  11.374 -12.997 1.00 . B B . 195 VAL C    1 1 
        2  4552 2 2  91 VAL CA   C  26.366   9.968 -13.490 1.00 . B B . 195 VAL CA   1 1 
        2  4553 2 2  91 VAL CB   C  25.489   9.993 -14.770 1.00 . B B . 195 VAL CB   1 1 
        2  4554 2 2  91 VAL CG1  C  24.684  11.276 -14.995 1.00 . B B . 195 VAL CG1  1 1 
        2  4555 2 2  91 VAL CG2  C  26.312   9.740 -16.033 1.00 . B B . 195 VAL CG2  1 1 
        2  4556 2 2  91 VAL H    H  24.758   8.861 -12.622 1.00 . B B . 195 VAL H    1 1 
        2  4557 2 2  91 VAL HA   H  27.302   9.477 -13.753 1.00 . B B . 195 VAL HA   1 1 
        2  4558 2 2  91 VAL HB   H  24.767   9.178 -14.710 1.00 . B B . 195 VAL HB   1 1 
        2  4559 2 2  91 VAL HG11 H  25.339  12.109 -15.249 1.00 . B B . 195 VAL HG11 1 1 
        2  4560 2 2  91 VAL HG12 H  23.986  11.121 -15.818 1.00 . B B . 195 VAL HG12 1 1 
        2  4561 2 2  91 VAL HG13 H  24.118  11.508 -14.093 1.00 . B B . 195 VAL HG13 1 1 
        2  4562 2 2  91 VAL HG21 H  25.644   9.670 -16.891 1.00 . B B . 195 VAL HG21 1 1 
        2  4563 2 2  91 VAL HG22 H  27.031  10.545 -16.185 1.00 . B B . 195 VAL HG22 1 1 
        2  4564 2 2  91 VAL HG23 H  26.841   8.791 -15.936 1.00 . B B . 195 VAL HG23 1 1 
        2  4565 2 2  91 VAL N    N  25.726   9.108 -12.471 1.00 . B B . 195 VAL N    1 1 
        2  4566 2 2  91 VAL O    O  27.424  12.122 -13.721 1.00 . B B . 195 VAL O    1 1 
        2  4567 2 2  92 MET C    C  26.129  14.287 -11.622 1.00 . B B . 196 MET C    1 1 
        2  4568 2 2  92 MET CA   C  26.715  12.981 -11.047 1.00 . B B . 196 MET CA   1 1 
        2  4569 2 2  92 MET CB   C  28.217  13.084 -10.754 1.00 . B B . 196 MET CB   1 1 
        2  4570 2 2  92 MET CE   C  30.876  10.281  -9.133 1.00 . B B . 196 MET CE   1 1 
        2  4571 2 2  92 MET CG   C  28.850  11.797 -10.212 1.00 . B B . 196 MET CG   1 1 
        2  4572 2 2  92 MET H    H  25.905  11.060 -11.201 1.00 . B B . 196 MET H    1 1 
        2  4573 2 2  92 MET HA   H  26.239  12.877 -10.072 1.00 . B B . 196 MET HA   1 1 
        2  4574 2 2  92 MET HB2  H  28.755  13.405 -11.647 1.00 . B B . 196 MET HB2  1 1 
        2  4575 2 2  92 MET HB3  H  28.320  13.846  -9.981 1.00 . B B . 196 MET HB3  1 1 
        2  4576 2 2  92 MET HE1  H  30.771   9.636 -10.005 1.00 . B B . 196 MET HE1  1 1 
        2  4577 2 2  92 MET HE2  H  31.891  10.196  -8.744 1.00 . B B . 196 MET HE2  1 1 
        2  4578 2 2  92 MET HE3  H  30.167   9.963  -8.367 1.00 . B B . 196 MET HE3  1 1 
        2  4579 2 2  92 MET HG2  H  28.232  11.414  -9.400 1.00 . B B . 196 MET HG2  1 1 
        2  4580 2 2  92 MET HG3  H  28.870  11.057 -11.012 1.00 . B B . 196 MET HG3  1 1 
        2  4581 2 2  92 MET N    N  26.399  11.739 -11.761 1.00 . B B . 196 MET N    1 1 
        2  4582 2 2  92 MET O    O  26.311  15.352 -11.030 1.00 . B B . 196 MET O    1 1 
        2  4583 2 2  92 MET SD   S  30.543  12.000  -9.599 1.00 . B B . 196 MET SD   1 1 
        2  4584 2 2  93 THR C    C  23.380  15.763 -12.308 1.00 . B B . 197 THR C    1 1 
        2  4585 2 2  93 THR CA   C  24.555  15.369 -13.232 1.00 . B B . 197 THR CA   1 1 
        2  4586 2 2  93 THR CB   C  24.063  15.045 -14.659 1.00 . B B . 197 THR CB   1 1 
        2  4587 2 2  93 THR CG2  C  22.784  14.207 -14.700 1.00 . B B . 197 THR CG2  1 1 
        2  4588 2 2  93 THR H    H  25.269  13.336 -13.172 1.00 . B B . 197 THR H    1 1 
        2  4589 2 2  93 THR HA   H  25.212  16.236 -13.298 1.00 . B B . 197 THR HA   1 1 
        2  4590 2 2  93 THR HB   H  24.848  14.493 -15.174 1.00 . B B . 197 THR HB   1 1 
        2  4591 2 2  93 THR HG1  H  24.659  16.620 -15.611 1.00 . B B . 197 THR HG1  1 1 
        2  4592 2 2  93 THR HG21 H  22.869  13.352 -14.029 1.00 . B B . 197 THR HG21 1 1 
        2  4593 2 2  93 THR HG22 H  21.926  14.803 -14.388 1.00 . B B . 197 THR HG22 1 1 
        2  4594 2 2  93 THR HG23 H  22.619  13.855 -15.718 1.00 . B B . 197 THR HG23 1 1 
        2  4595 2 2  93 THR N    N  25.351  14.230 -12.710 1.00 . B B . 197 THR N    1 1 
        2  4596 2 2  93 THR O    O  22.708  16.769 -12.529 1.00 . B B . 197 THR O    1 1 
        2  4597 2 2  93 THR OG1  O  23.812  16.220 -15.403 1.00 . B B . 197 THR OG1  1 1 
        2  4598 2 2  94 ASN C    C  21.692  16.337  -9.637 1.00 . B B . 198 ASN C    1 1 
        2  4599 2 2  94 ASN CA   C  21.964  15.003 -10.370 1.00 . B B . 198 ASN CA   1 1 
        2  4600 2 2  94 ASN CB   C  22.098  13.840  -9.363 1.00 . B B . 198 ASN CB   1 1 
        2  4601 2 2  94 ASN CG   C  22.551  12.532  -9.997 1.00 . B B . 198 ASN CG   1 1 
        2  4602 2 2  94 ASN H    H  23.770  14.197 -11.127 1.00 . B B . 198 ASN H    1 1 
        2  4603 2 2  94 ASN HA   H  21.089  14.804 -10.990 1.00 . B B . 198 ASN HA   1 1 
        2  4604 2 2  94 ASN HB2  H  22.822  14.112  -8.596 1.00 . B B . 198 ASN HB2  1 1 
        2  4605 2 2  94 ASN HB3  H  21.137  13.676  -8.873 1.00 . B B . 198 ASN HB3  1 1 
        2  4606 2 2  94 ASN HD21 H  20.734  12.145 -10.794 1.00 . B B . 198 ASN HD21 1 1 
        2  4607 2 2  94 ASN HD22 H  22.039  11.058 -11.229 1.00 . B B . 198 ASN HD22 1 1 
        2  4608 2 2  94 ASN N    N  23.138  14.976 -11.253 1.00 . B B . 198 ASN N    1 1 
        2  4609 2 2  94 ASN ND2  N  21.686  11.827 -10.677 1.00 . B B . 198 ASN ND2  1 1 
        2  4610 2 2  94 ASN O    O  20.578  16.566  -9.157 1.00 . B B . 198 ASN O    1 1 
        2  4611 2 2  94 ASN OD1  O  23.716  12.166  -9.931 1.00 . B B . 198 ASN OD1  1 1 
        2  4612 2 2  95 LYS C    C  21.864  19.614  -9.533 1.00 . B B . 199 LYS C    1 1 
        2  4613 2 2  95 LYS CA   C  22.639  18.505  -8.786 1.00 . B B . 199 LYS CA   1 1 
        2  4614 2 2  95 LYS CB   C  24.062  18.904  -8.353 1.00 . B B . 199 LYS CB   1 1 
        2  4615 2 2  95 LYS CD   C  25.306  20.274  -6.565 1.00 . B B . 199 LYS CD   1 1 
        2  4616 2 2  95 LYS CE   C  26.179  19.112  -6.072 1.00 . B B . 199 LYS CE   1 1 
        2  4617 2 2  95 LYS CG   C  23.961  19.823  -7.127 1.00 . B B . 199 LYS CG   1 1 
        2  4618 2 2  95 LYS H    H  23.566  16.975  -9.965 1.00 . B B . 199 LYS H    1 1 
        2  4619 2 2  95 LYS HA   H  22.097  18.339  -7.856 1.00 . B B . 199 LYS HA   1 1 
        2  4620 2 2  95 LYS HB2  H  24.611  18.007  -8.071 1.00 . B B . 199 LYS HB2  1 1 
        2  4621 2 2  95 LYS HB3  H  24.595  19.399  -9.166 1.00 . B B . 199 LYS HB3  1 1 
        2  4622 2 2  95 LYS HD2  H  25.840  20.853  -7.318 1.00 . B B . 199 LYS HD2  1 1 
        2  4623 2 2  95 LYS HD3  H  25.065  20.921  -5.722 1.00 . B B . 199 LYS HD3  1 1 
        2  4624 2 2  95 LYS HE2  H  25.601  18.519  -5.362 1.00 . B B . 199 LYS HE2  1 1 
        2  4625 2 2  95 LYS HE3  H  26.427  18.471  -6.919 1.00 . B B . 199 LYS HE3  1 1 
        2  4626 2 2  95 LYS HG2  H  23.392  20.716  -7.387 1.00 . B B . 199 LYS HG2  1 1 
        2  4627 2 2  95 LYS HG3  H  23.420  19.305  -6.336 1.00 . B B . 199 LYS HG3  1 1 
        2  4628 2 2  95 LYS HZ1  H  27.994  18.828  -5.108 1.00 . B B . 199 LYS HZ1  1 1 
        2  4629 2 2  95 LYS HZ2  H  27.983  20.144  -6.066 1.00 . B B . 199 LYS HZ2  1 1 
        2  4630 2 2  95 LYS HZ3  H  27.217  20.177  -4.623 1.00 . B B . 199 LYS HZ3  1 1 
        2  4631 2 2  95 LYS N    N  22.694  17.223  -9.522 1.00 . B B . 199 LYS N    1 1 
        2  4632 2 2  95 LYS NZ   N  27.424  19.600  -5.426 1.00 . B B . 199 LYS NZ   1 1 
        2  4633 2 2  95 LYS O    O  22.421  20.658  -9.885 1.00 . B B . 199 LYS O    1 1 
        2  4634 2 2  96 LYS C    C  18.305  20.522  -9.875 1.00 . B B . 200 LYS C    1 1 
        2  4635 2 2  96 LYS CA   C  19.655  20.254 -10.563 1.00 . B B . 200 LYS CA   1 1 
        2  4636 2 2  96 LYS CB   C  19.381  19.616 -11.935 1.00 . B B . 200 LYS CB   1 1 
        2  4637 2 2  96 LYS CD   C  20.269  18.590 -14.014 1.00 . B B . 200 LYS CD   1 1 
        2  4638 2 2  96 LYS CE   C  21.428  18.336 -14.972 1.00 . B B . 200 LYS CE   1 1 
        2  4639 2 2  96 LYS CG   C  20.600  19.556 -12.874 1.00 . B B . 200 LYS CG   1 1 
        2  4640 2 2  96 LYS H    H  20.243  18.458  -9.527 1.00 . B B . 200 LYS H    1 1 
        2  4641 2 2  96 LYS HA   H  20.116  21.229 -10.718 1.00 . B B . 200 LYS HA   1 1 
        2  4642 2 2  96 LYS HB2  H  19.006  18.607 -11.763 1.00 . B B . 200 LYS HB2  1 1 
        2  4643 2 2  96 LYS HB3  H  18.598  20.174 -12.447 1.00 . B B . 200 LYS HB3  1 1 
        2  4644 2 2  96 LYS HD2  H  20.034  17.631 -13.552 1.00 . B B . 200 LYS HD2  1 1 
        2  4645 2 2  96 LYS HD3  H  19.404  18.953 -14.569 1.00 . B B . 200 LYS HD3  1 1 
        2  4646 2 2  96 LYS HE2  H  21.640  19.233 -15.553 1.00 . B B . 200 LYS HE2  1 1 
        2  4647 2 2  96 LYS HE3  H  22.309  18.098 -14.376 1.00 . B B . 200 LYS HE3  1 1 
        2  4648 2 2  96 LYS HG2  H  20.817  20.548 -13.268 1.00 . B B . 200 LYS HG2  1 1 
        2  4649 2 2  96 LYS HG3  H  21.472  19.183 -12.338 1.00 . B B . 200 LYS HG3  1 1 
        2  4650 2 2  96 LYS HZ1  H  21.981  16.749 -16.153 1.00 . B B . 200 LYS HZ1  1 1 
        2  4651 2 2  96 LYS HZ2  H  20.583  16.486 -15.364 1.00 . B B . 200 LYS HZ2  1 1 
        2  4652 2 2  96 LYS HZ3  H  20.583  17.463 -16.664 1.00 . B B . 200 LYS HZ3  1 1 
        2  4653 2 2  96 LYS N    N  20.571  19.375  -9.793 1.00 . B B . 200 LYS N    1 1 
        2  4654 2 2  96 LYS NZ   N  21.120  17.186 -15.856 1.00 . B B . 200 LYS NZ   1 1 
        2  4655 2 2  96 LYS O    O  17.592  21.446 -10.274 1.00 . B B . 200 LYS O    1 1 
        2  4656 2 2  97 THR C    C  16.544  21.144  -7.330 1.00 . B B . 201 THR C    1 1 
        2  4657 2 2  97 THR CA   C  16.659  19.840  -8.135 1.00 . B B . 201 THR CA   1 1 
        2  4658 2 2  97 THR CB   C  16.506  18.625  -7.206 1.00 . B B . 201 THR CB   1 1 
        2  4659 2 2  97 THR CG2  C  16.174  17.358  -7.999 1.00 . B B . 201 THR CG2  1 1 
        2  4660 2 2  97 THR H    H  18.560  19.014  -8.537 1.00 . B B . 201 THR H    1 1 
        2  4661 2 2  97 THR HA   H  15.842  19.820  -8.856 1.00 . B B . 201 THR HA   1 1 
        2  4662 2 2  97 THR HB   H  15.695  18.817  -6.503 1.00 . B B . 201 THR HB   1 1 
        2  4663 2 2  97 THR HG1  H  17.838  19.088  -5.873 1.00 . B B . 201 THR HG1  1 1 
        2  4664 2 2  97 THR HG21 H  16.978  17.121  -8.696 1.00 . B B . 201 THR HG21 1 1 
        2  4665 2 2  97 THR HG22 H  16.043  16.525  -7.309 1.00 . B B . 201 THR HG22 1 1 
        2  4666 2 2  97 THR HG23 H  15.248  17.501  -8.556 1.00 . B B . 201 THR HG23 1 1 
        2  4667 2 2  97 THR N    N  17.931  19.733  -8.867 1.00 . B B . 201 THR N    1 1 
        2  4668 2 2  97 THR O    O  17.540  21.655  -6.810 1.00 . B B . 201 THR O    1 1 
        2  4669 2 2  97 THR OG1  O  17.695  18.362  -6.484 1.00 . B B . 201 THR OG1  1 1 
        2  4670 2 2  98 VAL C    C  13.658  23.067  -5.916 1.00 . B B . 202 VAL C    1 1 
        2  4671 2 2  98 VAL CA   C  15.040  23.009  -6.611 1.00 . B B . 202 VAL CA   1 1 
        2  4672 2 2  98 VAL CB   C  15.277  24.105  -7.685 1.00 . B B . 202 VAL CB   1 1 
        2  4673 2 2  98 VAL CG1  C  14.213  24.137  -8.793 1.00 . B B . 202 VAL CG1  1 1 
        2  4674 2 2  98 VAL CG2  C  15.470  25.511  -7.099 1.00 . B B . 202 VAL CG2  1 1 
        2  4675 2 2  98 VAL H    H  14.561  21.226  -7.697 1.00 . B B . 202 VAL H    1 1 
        2  4676 2 2  98 VAL HA   H  15.773  23.170  -5.821 1.00 . B B . 202 VAL HA   1 1 
        2  4677 2 2  98 VAL HB   H  16.220  23.865  -8.176 1.00 . B B . 202 VAL HB   1 1 
        2  4678 2 2  98 VAL HG11 H  14.515  24.847  -9.564 1.00 . B B . 202 VAL HG11 1 1 
        2  4679 2 2  98 VAL HG12 H  14.117  23.153  -9.250 1.00 . B B . 202 VAL HG12 1 1 
        2  4680 2 2  98 VAL HG13 H  13.248  24.448  -8.393 1.00 . B B . 202 VAL HG13 1 1 
        2  4681 2 2  98 VAL HG21 H  16.230  25.481  -6.317 1.00 . B B . 202 VAL HG21 1 1 
        2  4682 2 2  98 VAL HG22 H  15.805  26.189  -7.884 1.00 . B B . 202 VAL HG22 1 1 
        2  4683 2 2  98 VAL HG23 H  14.539  25.896  -6.684 1.00 . B B . 202 VAL HG23 1 1 
        2  4684 2 2  98 VAL N    N  15.322  21.684  -7.215 1.00 . B B . 202 VAL N    1 1 
        2  4685 2 2  98 VAL O    O  13.022  24.116  -5.808 1.00 . B B . 202 VAL O    1 1 
        2  4686 2 2  99 ASN C    C  11.523  22.667  -3.691 1.00 . B B . 203 ASN C    1 1 
        2  4687 2 2  99 ASN CA   C  11.801  21.739  -4.904 1.00 . B B . 203 ASN CA   1 1 
        2  4688 2 2  99 ASN CB   C  11.622  20.268  -4.482 1.00 . B B . 203 ASN CB   1 1 
        2  4689 2 2  99 ASN CG   C  11.813  19.300  -5.636 1.00 . B B . 203 ASN CG   1 1 
        2  4690 2 2  99 ASN H    H  13.745  21.095  -5.526 1.00 . B B . 203 ASN H    1 1 
        2  4691 2 2  99 ASN HA   H  11.090  21.957  -5.700 1.00 . B B . 203 ASN HA   1 1 
        2  4692 2 2  99 ASN HB2  H  12.319  20.030  -3.679 1.00 . B B . 203 ASN HB2  1 1 
        2  4693 2 2  99 ASN HB3  H  10.614  20.124  -4.095 1.00 . B B . 203 ASN HB3  1 1 
        2  4694 2 2  99 ASN HD21 H  13.531  18.556  -4.860 1.00 . B B . 203 ASN HD21 1 1 
        2  4695 2 2  99 ASN HD22 H  12.964  17.842  -6.358 1.00 . B B . 203 ASN HD22 1 1 
        2  4696 2 2  99 ASN N    N  13.153  21.912  -5.463 1.00 . B B . 203 ASN N    1 1 
        2  4697 2 2  99 ASN ND2  N  12.894  18.552  -5.643 1.00 . B B . 203 ASN ND2  1 1 
        2  4698 2 2  99 ASN O    O  12.329  22.683  -2.757 1.00 . B B . 203 ASN O    1 1 
        2  4699 2 2  99 ASN OD1  O  11.002  19.209  -6.544 1.00 . B B . 203 ASN OD1  1 1 
        2  4700 2 2 100 PRO C    C   9.382  23.363  -1.310 1.00 . B B . 204 PRO C    1 1 
        2  4701 2 2 100 PRO CA   C   9.986  24.187  -2.471 1.00 . B B . 204 PRO CA   1 1 
        2  4702 2 2 100 PRO CB   C   8.969  25.190  -3.024 1.00 . B B . 204 PRO CB   1 1 
        2  4703 2 2 100 PRO CD   C   9.386  23.526  -4.698 1.00 . B B . 204 PRO CD   1 1 
        2  4704 2 2 100 PRO CG   C   8.268  24.402  -4.130 1.00 . B B . 204 PRO CG   1 1 
        2  4705 2 2 100 PRO HA   H  10.848  24.734  -2.090 1.00 . B B . 204 PRO HA   1 1 
        2  4706 2 2 100 PRO HB2  H   8.267  25.540  -2.266 1.00 . B B . 204 PRO HB2  1 1 
        2  4707 2 2 100 PRO HB3  H   9.497  26.035  -3.466 1.00 . B B . 204 PRO HB3  1 1 
        2  4708 2 2 100 PRO HD2  H   8.983  22.561  -5.008 1.00 . B B . 204 PRO HD2  1 1 
        2  4709 2 2 100 PRO HD3  H   9.846  24.030  -5.548 1.00 . B B . 204 PRO HD3  1 1 
        2  4710 2 2 100 PRO HG2  H   7.487  23.778  -3.696 1.00 . B B . 204 PRO HG2  1 1 
        2  4711 2 2 100 PRO HG3  H   7.848  25.060  -4.891 1.00 . B B . 204 PRO HG3  1 1 
        2  4712 2 2 100 PRO N    N  10.374  23.376  -3.633 1.00 . B B . 204 PRO N    1 1 
        2  4713 2 2 100 PRO O    O   9.216  23.876  -0.203 1.00 . B B . 204 PRO O    1 1 
        2  4714 2 2 101 TYR C    C   9.354  20.673   0.547 1.00 . B B . 205 TYR C    1 1 
        2  4715 2 2 101 TYR CA   C   8.425  21.164  -0.586 1.00 . B B . 205 TYR CA   1 1 
        2  4716 2 2 101 TYR CB   C   7.822  19.981  -1.369 1.00 . B B . 205 TYR CB   1 1 
        2  4717 2 2 101 TYR CD1  C   6.340  21.072  -3.125 1.00 . B B . 205 TYR CD1  1 1 
        2  4718 2 2 101 TYR CD2  C   5.296  19.819  -1.315 1.00 . B B . 205 TYR CD2  1 1 
        2  4719 2 2 101 TYR CE1  C   5.070  21.433  -3.608 1.00 . B B . 205 TYR CE1  1 1 
        2  4720 2 2 101 TYR CE2  C   4.025  20.162  -1.804 1.00 . B B . 205 TYR CE2  1 1 
        2  4721 2 2 101 TYR CG   C   6.457  20.287  -1.960 1.00 . B B . 205 TYR CG   1 1 
        2  4722 2 2 101 TYR CZ   C   3.905  20.978  -2.950 1.00 . B B . 205 TYR CZ   1 1 
        2  4723 2 2 101 TYR H    H   9.217  21.735  -2.480 1.00 . B B . 205 TYR H    1 1 
        2  4724 2 2 101 TYR HA   H   7.605  21.690  -0.096 1.00 . B B . 205 TYR HA   1 1 
        2  4725 2 2 101 TYR HB2  H   8.505  19.679  -2.163 1.00 . B B . 205 TYR HB2  1 1 
        2  4726 2 2 101 TYR HB3  H   7.711  19.125  -0.704 1.00 . B B . 205 TYR HB3  1 1 
        2  4727 2 2 101 TYR HD1  H   7.222  21.412  -3.646 1.00 . B B . 205 TYR HD1  1 1 
        2  4728 2 2 101 TYR HD2  H   5.373  19.193  -0.438 1.00 . B B . 205 TYR HD2  1 1 
        2  4729 2 2 101 TYR HE1  H   4.979  22.048  -4.491 1.00 . B B . 205 TYR HE1  1 1 
        2  4730 2 2 101 TYR HE2  H   3.147  19.800  -1.288 1.00 . B B . 205 TYR HE2  1 1 
        2  4731 2 2 101 TYR HH   H   1.964  20.979  -2.892 1.00 . B B . 205 TYR HH   1 1 
        2  4732 2 2 101 TYR N    N   9.057  22.086  -1.547 1.00 . B B . 205 TYR N    1 1 
        2  4733 2 2 101 TYR O    O   8.896  19.967   1.446 1.00 . B B . 205 TYR O    1 1 
        2  4734 2 2 101 TYR OH   O   2.679  21.329  -3.428 1.00 . B B . 205 TYR OH   1 1 
        2  4735 2 2 102 THR C    C  11.601  21.179   2.878 1.00 . B B . 206 THR C    1 1 
        2  4736 2 2 102 THR CA   C  11.700  20.582   1.458 1.00 . B B . 206 THR CA   1 1 
        2  4737 2 2 102 THR CB   C  13.095  20.780   0.834 1.00 . B B . 206 THR CB   1 1 
        2  4738 2 2 102 THR CG2  C  13.272  19.909  -0.413 1.00 . B B . 206 THR CG2  1 1 
        2  4739 2 2 102 THR H    H  10.941  21.645  -0.217 1.00 . B B . 206 THR H    1 1 
        2  4740 2 2 102 THR HA   H  11.575  19.506   1.590 1.00 . B B . 206 THR HA   1 1 
        2  4741 2 2 102 THR HB   H  13.862  20.489   1.552 1.00 . B B . 206 THR HB   1 1 
        2  4742 2 2 102 THR HG1  H  13.392  22.642   1.247 1.00 . B B . 206 THR HG1  1 1 
        2  4743 2 2 102 THR HG21 H  14.289  20.020  -0.790 1.00 . B B . 206 THR HG21 1 1 
        2  4744 2 2 102 THR HG22 H  13.108  18.862  -0.159 1.00 . B B . 206 THR HG22 1 1 
        2  4745 2 2 102 THR HG23 H  12.569  20.206  -1.191 1.00 . B B . 206 THR HG23 1 1 
        2  4746 2 2 102 THR N    N  10.642  21.033   0.528 1.00 . B B . 206 THR N    1 1 
        2  4747 2 2 102 THR O    O  12.502  21.872   3.354 1.00 . B B . 206 THR O    1 1 
        2  4748 2 2 102 THR OG1  O  13.300  22.122   0.444 1.00 . B B . 206 THR OG1  1 1 
        2  4749 2 2 103 ASN C    C  10.012  22.696   5.363 1.00 . B B . 207 ASN C    1 1 
        2  4750 2 2 103 ASN CA   C  10.156  21.202   4.970 1.00 . B B . 207 ASN CA   1 1 
        2  4751 2 2 103 ASN CB   C  11.114  20.448   5.916 1.00 . B B . 207 ASN CB   1 1 
        2  4752 2 2 103 ASN CG   C  11.187  18.955   5.629 1.00 . B B . 207 ASN CG   1 1 
        2  4753 2 2 103 ASN H    H   9.795  20.369   3.058 1.00 . B B . 207 ASN H    1 1 
        2  4754 2 2 103 ASN HA   H   9.165  20.778   5.135 1.00 . B B . 207 ASN HA   1 1 
        2  4755 2 2 103 ASN HB2  H  12.111  20.885   5.849 1.00 . B B . 207 ASN HB2  1 1 
        2  4756 2 2 103 ASN HB3  H  10.774  20.569   6.944 1.00 . B B . 207 ASN HB3  1 1 
        2  4757 2 2 103 ASN HD21 H  13.162  19.034   5.199 1.00 . B B . 207 ASN HD21 1 1 
        2  4758 2 2 103 ASN HD22 H  12.376  17.480   4.977 1.00 . B B . 207 ASN HD22 1 1 
        2  4759 2 2 103 ASN N    N  10.489  20.898   3.565 1.00 . B B . 207 ASN N    1 1 
        2  4760 2 2 103 ASN ND2  N  12.342  18.448   5.262 1.00 . B B . 207 ASN ND2  1 1 
        2  4761 2 2 103 ASN O    O   9.393  22.984   6.393 1.00 . B B . 207 ASN O    1 1 
        2  4762 2 2 103 ASN OD1  O  10.203  18.232   5.718 1.00 . B B . 207 ASN OD1  1 1 
        2  4763 2 2 104 GLY C    C  11.207  25.964   3.837 1.00 . B B . 208 GLY C    1 1 
        2  4764 2 2 104 GLY CA   C  10.415  25.100   4.821 1.00 . B B . 208 GLY CA   1 1 
        2  4765 2 2 104 GLY H    H  11.087  23.345   3.787 1.00 . B B . 208 GLY H    1 1 
        2  4766 2 2 104 GLY HA2  H   9.367  25.394   4.768 1.00 . B B . 208 GLY HA2  1 1 
        2  4767 2 2 104 GLY HA3  H  10.772  25.325   5.826 1.00 . B B . 208 GLY HA3  1 1 
        2  4768 2 2 104 GLY N    N  10.530  23.648   4.572 1.00 . B B . 208 GLY N    1 1 
        2  4769 2 2 104 GLY O    O  10.592  26.506   2.894 1.00 . B B . 208 GLY O    1 1 
        2  4770 2 2 104 GLY OXT  O  12.434  26.107   4.028 1.00 . B B . 208 GLY OXT  1 1 
        3  4771 1 1   1 G   C1'  C   0.940   3.386  -5.232 1.00 . A A .  19 G   C1'  1 1 
        3  4772 1 1   1 G   C2   C  -0.008   6.083  -8.518 1.00 . A A .  19 G   C2   1 1 
        3  4773 1 1   1 G   C2'  C   1.371   1.952  -5.537 1.00 . A A .  19 G   C2'  1 1 
        3  4774 1 1   1 G   C3'  C   2.420   1.716  -4.433 1.00 . A A .  19 G   C3'  1 1 
        3  4775 1 1   1 G   C4   C   1.359   5.144  -7.013 1.00 . A A .  19 G   C4   1 1 
        3  4776 1 1   1 G   C4'  C   1.823   2.521  -3.267 1.00 . A A .  19 G   C4'  1 1 
        3  4777 1 1   1 G   C5   C   2.459   5.870  -7.423 1.00 . A A .  19 G   C5   1 1 
        3  4778 1 1   1 G   C5'  C   2.854   3.011  -2.240 1.00 . A A .  19 G   C5'  1 1 
        3  4779 1 1   1 G   C6   C   2.291   6.805  -8.508 1.00 . A A .  19 G   C6   1 1 
        3  4780 1 1   1 G   C8   C   3.119   4.626  -5.827 1.00 . A A .  19 G   C8   1 1 
        3  4781 1 1   1 G   H1   H   0.821   7.481  -9.764 1.00 . A A .  19 G   H1   1 1 
        3  4782 1 1   1 G   H1'  H  -0.100   3.531  -5.527 1.00 . A A .  19 G   H1'  1 1 
        3  4783 1 1   1 G   H2'  H   1.809   1.860  -6.530 1.00 . A A .  19 G   H2'  1 1 
        3  4784 1 1   1 G   H21  H  -1.289   6.886  -9.847 1.00 . A A .  19 G   H21  1 1 
        3  4785 1 1   1 G   H22  H  -1.951   5.681  -8.754 1.00 . A A .  19 G   H22  1 1 
        3  4786 1 1   1 G   H3'  H   3.370   2.163  -4.727 1.00 . A A .  19 G   H3'  1 1 
        3  4787 1 1   1 G   H4'  H   1.110   1.873  -2.757 1.00 . A A .  19 G   H4'  1 1 
        3  4788 1 1   1 G   H5'  H   3.628   3.552  -2.783 1.00 . A A .  19 G   H5'  1 1 
        3  4789 1 1   1 G   H5'' H   2.326   3.710  -1.593 1.00 . A A .  19 G   H5'' 1 1 
        3  4790 1 1   1 G   H8   H   3.735   4.145  -5.082 1.00 . A A .  19 G   H8   1 1 
        3  4791 1 1   1 G   HO2' H   0.551   0.186  -5.421 1.00 . A A .  19 G   HO2' 1 1 
        3  4792 1 1   1 G   HO5' H   4.020   2.326  -0.822 1.00 . A A .  19 G   HO5' 1 1 
        3  4793 1 1   1 G   N1   N   1.003   6.845  -9.001 1.00 . A A .  19 G   N1   1 1 
        3  4794 1 1   1 G   N2   N  -1.173   6.233  -9.085 1.00 . A A .  19 G   N2   1 1 
        3  4795 1 1   1 G   N3   N   0.091   5.208  -7.522 1.00 . A A .  19 G   N3   1 1 
        3  4796 1 1   1 G   N7   N   3.580   5.527  -6.653 1.00 . A A .  19 G   N7   1 1 
        3  4797 1 1   1 G   N9   N   1.786   4.340  -5.982 1.00 . A A .  19 G   N9   1 1 
        3  4798 1 1   1 G   O2'  O   0.242   1.094  -5.383 1.00 . A A .  19 G   O2'  1 1 
        3  4799 1 1   1 G   O3'  O   2.601   0.348  -4.096 1.00 . A A .  19 G   O3'  1 1 
        3  4800 1 1   1 G   O4'  O   1.092   3.607  -3.838 1.00 . A A .  19 G   O4'  1 1 
        3  4801 1 1   1 G   O5'  O   3.404   1.958  -1.460 1.00 . A A .  19 G   O5'  1 1 
        3  4802 1 1   1 G   O6   O   3.118   7.552  -9.036 1.00 . A A .  19 G   O6   1 1 
        3  4803 1 1   2 G   C1'  C   0.764   0.064  -9.861 1.00 . A A .  20 G   C1'  1 1 
        3  4804 1 1   2 G   C2   C  -2.054   2.360 -12.222 1.00 . A A .  20 G   C2   1 1 
        3  4805 1 1   2 G   C2'  C   1.718  -0.639 -10.822 1.00 . A A .  20 G   C2'  1 1 
        3  4806 1 1   2 G   C3'  C   3.012  -0.700  -9.994 1.00 . A A .  20 G   C3'  1 1 
        3  4807 1 1   2 G   C4   C  -0.236   2.130 -10.937 1.00 . A A .  20 G   C4   1 1 
        3  4808 1 1   2 G   C4'  C   2.441  -0.893  -8.585 1.00 . A A .  20 G   C4'  1 1 
        3  4809 1 1   2 G   C5   C   0.086   3.470 -10.972 1.00 . A A .  20 G   C5   1 1 
        3  4810 1 1   2 G   C5'  C   3.420  -0.491  -7.472 1.00 . A A .  20 G   C5'  1 1 
        3  4811 1 1   2 G   C6   C  -0.778   4.348 -11.729 1.00 . A A .  20 G   C6   1 1 
        3  4812 1 1   2 G   C8   C   1.570   2.511  -9.775 1.00 . A A .  20 G   C8   1 1 
        3  4813 1 1   2 G   H1   H  -2.475   4.263 -12.869 1.00 . A A .  20 G   H1   1 1 
        3  4814 1 1   2 G   H1'  H  -0.240  -0.348  -9.975 1.00 . A A .  20 G   H1'  1 1 
        3  4815 1 1   2 G   H2'  H   1.858  -0.056 -11.733 1.00 . A A .  20 G   H2'  1 1 
        3  4816 1 1   2 G   H21  H  -3.706   2.438 -13.367 1.00 . A A .  20 G   H21  1 1 
        3  4817 1 1   2 G   H22  H  -3.244   0.853 -12.750 1.00 . A A .  20 G   H22  1 1 
        3  4818 1 1   2 G   H3'  H   3.510   0.268 -10.039 1.00 . A A .  20 G   H3'  1 1 
        3  4819 1 1   2 G   H4'  H   2.194  -1.948  -8.466 1.00 . A A .  20 G   H4'  1 1 
        3  4820 1 1   2 G   H5'  H   4.408  -0.886  -7.708 1.00 . A A .  20 G   H5'  1 1 
        3  4821 1 1   2 G   H5'' H   3.482   0.596  -7.433 1.00 . A A .  20 G   H5'' 1 1 
        3  4822 1 1   2 G   H8   H   2.433   2.331  -9.149 1.00 . A A .  20 G   H8   1 1 
        3  4823 1 1   2 G   HO2' H   1.743  -2.334 -11.768 1.00 . A A .  20 G   HO2' 1 1 
        3  4824 1 1   2 G   N1   N  -1.837   3.697 -12.328 1.00 . A A .  20 G   N1   1 1 
        3  4825 1 1   2 G   N2   N  -3.086   1.848 -12.831 1.00 . A A .  20 G   N2   1 1 
        3  4826 1 1   2 G   N3   N  -1.291   1.514 -11.542 1.00 . A A .  20 G   N3   1 1 
        3  4827 1 1   2 G   N7   N   1.252   3.701 -10.219 1.00 . A A .  20 G   N7   1 1 
        3  4828 1 1   2 G   N9   N   0.719   1.512 -10.167 1.00 . A A .  20 G   N9   1 1 
        3  4829 1 1   2 G   O2'  O   1.198  -1.940 -11.082 1.00 . A A .  20 G   O2'  1 1 
        3  4830 1 1   2 G   O3'  O   3.903  -1.732 -10.397 1.00 . A A .  20 G   O3'  1 1 
        3  4831 1 1   2 G   O4'  O   1.230  -0.134  -8.529 1.00 . A A .  20 G   O4'  1 1 
        3  4832 1 1   2 G   O5'  O   2.997  -1.002  -6.217 1.00 . A A .  20 G   O5'  1 1 
        3  4833 1 1   2 G   O6   O  -0.700   5.566 -11.907 1.00 . A A .  20 G   O6   1 1 
        3  4834 1 1   2 G   OP1  O   3.893  -1.780  -4.020 1.00 . A A .  20 G   OP1  1 1 
        3  4835 1 1   2 G   OP2  O   4.904   0.251  -5.120 1.00 . A A .  20 G   OP2  1 1 
        3  4836 1 1   2 G   P    P   3.693  -0.559  -4.837 1.00 . A A .  20 G   P    1 1 
        3  4837 1 1   3 U   C1'  C   0.206  -0.205 -14.879 1.00 . A A .  21 U   C1'  1 1 
        3  4838 1 1   3 U   C2   C  -0.329   2.185 -15.290 1.00 . A A .  21 U   C2   1 1 
        3  4839 1 1   3 U   C2'  C   0.472  -0.650 -16.317 1.00 . A A .  21 U   C2'  1 1 
        3  4840 1 1   3 U   C3'  C   1.956  -1.048 -16.228 1.00 . A A .  21 U   C3'  1 1 
        3  4841 1 1   3 U   C4   C   1.086   4.001 -14.460 1.00 . A A .  21 U   C4   1 1 
        3  4842 1 1   3 U   C4'  C   2.019  -1.663 -14.823 1.00 . A A .  21 U   C4'  1 1 
        3  4843 1 1   3 U   C5   C   1.939   2.989 -13.892 1.00 . A A .  21 U   C5   1 1 
        3  4844 1 1   3 U   C5'  C   3.416  -1.567 -14.192 1.00 . A A .  21 U   C5'  1 1 
        3  4845 1 1   3 U   C6   C   1.666   1.668 -14.021 1.00 . A A .  21 U   C6   1 1 
        3  4846 1 1   3 U   H1'  H  -0.845  -0.362 -14.633 1.00 . A A .  21 U   H1'  1 1 
        3  4847 1 1   3 U   H2'  H   0.273   0.129 -17.053 1.00 . A A .  21 U   H2'  1 1 
        3  4848 1 1   3 U   H3   H  -0.628   4.205 -15.541 1.00 . A A .  21 U   H3   1 1 
        3  4849 1 1   3 U   H3'  H   2.579  -0.154 -16.257 1.00 . A A .  21 U   H3'  1 1 
        3  4850 1 1   3 U   H4'  H   1.745  -2.714 -14.902 1.00 . A A .  21 U   H4'  1 1 
        3  4851 1 1   3 U   H5   H   2.818   3.308 -13.350 1.00 . A A .  21 U   H5   1 1 
        3  4852 1 1   3 U   H5'  H   4.088  -2.126 -14.843 1.00 . A A .  21 U   H5'  1 1 
        3  4853 1 1   3 U   H5'' H   3.713  -0.519 -14.201 1.00 . A A .  21 U   H5'' 1 1 
        3  4854 1 1   3 U   H6   H   2.329   0.938 -13.580 1.00 . A A .  21 U   H6   1 1 
        3  4855 1 1   3 U   HO2' H   0.129  -2.391 -17.123 1.00 . A A .  21 U   HO2' 1 1 
        3  4856 1 1   3 U   N1   N   0.544   1.247 -14.713 1.00 . A A .  21 U   N1   1 1 
        3  4857 1 1   3 U   N3   N  -0.011   3.518 -15.132 1.00 . A A .  21 U   N3   1 1 
        3  4858 1 1   3 U   O2   O  -1.342   1.882 -15.917 1.00 . A A .  21 U   O2   1 1 
        3  4859 1 1   3 U   O2'  O  -0.361  -1.783 -16.565 1.00 . A A .  21 U   O2'  1 1 
        3  4860 1 1   3 U   O3'  O   2.358  -1.990 -17.213 1.00 . A A .  21 U   O3'  1 1 
        3  4861 1 1   3 U   O4   O   1.285   5.206 -14.375 1.00 . A A .  21 U   O4   1 1 
        3  4862 1 1   3 U   O4'  O   1.033  -0.996 -14.031 1.00 . A A .  21 U   O4'  1 1 
        3  4863 1 1   3 U   O5'  O   3.447  -2.096 -12.876 1.00 . A A .  21 U   O5'  1 1 
        3  4864 1 1   3 U   OP1  O   5.630  -2.766 -11.884 1.00 . A A .  21 U   OP1  1 1 
        3  4865 1 1   3 U   OP2  O   5.078  -0.320 -12.097 1.00 . A A .  21 U   OP2  1 1 
        3  4866 1 1   3 U   P    P   4.607  -1.698 -11.834 1.00 . A A .  21 U   P    1 1 
        3  4867 1 1   4 A   C1'  C  -0.915   1.865 -19.973 1.00 . A A .  22 A   C1'  1 1 
        3  4868 1 1   4 A   C2   C  -0.902   6.220 -19.617 1.00 . A A .  22 A   C2   1 1 
        3  4869 1 1   4 A   C2'  C  -0.487   1.854 -21.438 1.00 . A A .  22 A   C2'  1 1 
        3  4870 1 1   4 A   C3'  C   0.431   0.624 -21.501 1.00 . A A .  22 A   C3'  1 1 
        3  4871 1 1   4 A   C4   C  -0.155   4.155 -19.176 1.00 . A A .  22 A   C4   1 1 
        3  4872 1 1   4 A   C4'  C  -0.228  -0.295 -20.474 1.00 . A A .  22 A   C4'  1 1 
        3  4873 1 1   4 A   C5   C   0.833   4.604 -18.340 1.00 . A A .  22 A   C5   1 1 
        3  4874 1 1   4 A   C5'  C   0.747  -1.319 -19.881 1.00 . A A .  22 A   C5'  1 1 
        3  4875 1 1   4 A   C6   C   0.866   6.015 -18.192 1.00 . A A .  22 A   C6   1 1 
        3  4876 1 1   4 A   C8   C   1.013   2.489 -18.372 1.00 . A A .  22 A   C8   1 1 
        3  4877 1 1   4 A   H1'  H  -1.948   2.204 -19.893 1.00 . A A .  22 A   H1'  1 1 
        3  4878 1 1   4 A   H2   H  -1.589   6.881 -20.123 1.00 . A A .  22 A   H2   1 1 
        3  4879 1 1   4 A   H2'  H   0.121   2.726 -21.676 1.00 . A A .  22 A   H2'  1 1 
        3  4880 1 1   4 A   H3'  H   1.423   0.904 -21.146 1.00 . A A .  22 A   H3'  1 1 
        3  4881 1 1   4 A   H4'  H  -1.035  -0.832 -20.971 1.00 . A A .  22 A   H4'  1 1 
        3  4882 1 1   4 A   H5'  H   0.166  -1.730 -19.055 1.00 . A A .  22 A   H5'  1 1 
        3  4883 1 1   4 A   H5'' H   0.994  -2.083 -20.618 1.00 . A A .  22 A   H5'' 1 1 
        3  4884 1 1   4 A   H61  H   1.672   7.680 -17.395 1.00 . A A .  22 A   H61  1 1 
        3  4885 1 1   4 A   H62  H   2.420   6.156 -16.915 1.00 . A A .  22 A   H62  1 1 
        3  4886 1 1   4 A   H8   H   1.346   1.478 -18.187 1.00 . A A .  22 A   H8   1 1 
        3  4887 1 1   4 A   HO2' H  -1.350   1.707 -23.174 1.00 . A A .  22 A   HO2' 1 1 
        3  4888 1 1   4 A   N1   N  -0.001   6.804 -18.835 1.00 . A A .  22 A   N1   1 1 
        3  4889 1 1   4 A   N3   N  -1.063   4.919 -19.852 1.00 . A A .  22 A   N3   1 1 
        3  4890 1 1   4 A   N6   N   1.728   6.672 -17.439 1.00 . A A .  22 A   N6   1 1 
        3  4891 1 1   4 A   N7   N   1.582   3.533 -17.827 1.00 . A A .  22 A   N7   1 1 
        3  4892 1 1   4 A   N9   N  -0.045   2.782 -19.197 1.00 . A A .  22 A   N9   1 1 
        3  4893 1 1   4 A   O2'  O  -1.641   1.695 -22.260 1.00 . A A .  22 A   O2'  1 1 
        3  4894 1 1   4 A   O3'  O   0.517  -0.009 -22.770 1.00 . A A .  22 A   O3'  1 1 
        3  4895 1 1   4 A   O4'  O  -0.793   0.542 -19.465 1.00 . A A .  22 A   O4'  1 1 
        3  4896 1 1   4 A   O5'  O   1.912  -0.690 -19.368 1.00 . A A .  22 A   O5'  1 1 
        3  4897 1 1   4 A   OP1  O   3.364  -2.737 -19.376 1.00 . A A .  22 A   OP1  1 1 
        3  4898 1 1   4 A   OP2  O   4.163  -0.606 -18.304 1.00 . A A .  22 A   OP2  1 1 
        3  4899 1 1   4 A   P    P   3.040  -1.529 -18.585 1.00 . A A .  22 A   P    1 1 
        3  4900 1 1   5 G   C1'  C  -0.287   5.807 -23.318 1.00 . A A .  23 G   C1'  1 1 
        3  4901 1 1   5 G   C2   C   1.228   9.422 -21.397 1.00 . A A .  23 G   C2   1 1 
        3  4902 1 1   5 G   C2'  C  -0.030   6.570 -24.612 1.00 . A A .  23 G   C2'  1 1 
        3  4903 1 1   5 G   C3'  C   0.791   5.538 -25.403 1.00 . A A .  23 G   C3'  1 1 
        3  4904 1 1   5 G   C4   C   1.204   7.225 -21.824 1.00 . A A .  23 G   C4   1 1 
        3  4905 1 1   5 G   C4'  C   0.150   4.214 -24.952 1.00 . A A .  23 G   C4'  1 1 
        3  4906 1 1   5 G   C5   C   2.272   6.962 -20.989 1.00 . A A .  23 G   C5   1 1 
        3  4907 1 1   5 G   C5'  C   1.138   3.041 -24.966 1.00 . A A .  23 G   C5'  1 1 
        3  4908 1 1   5 G   C6   C   2.868   8.068 -20.286 1.00 . A A .  23 G   C6   1 1 
        3  4909 1 1   5 G   C8   C   1.692   5.093 -21.819 1.00 . A A .  23 G   C8   1 1 
        3  4910 1 1   5 G   H1   H   2.629  10.113 -20.109 1.00 . A A .  23 G   H1   1 1 
        3  4911 1 1   5 G   H1'  H  -1.212   6.160 -22.860 1.00 . A A .  23 G   H1'  1 1 
        3  4912 1 1   5 G   H2'  H   0.515   7.501 -24.458 1.00 . A A .  23 G   H2'  1 1 
        3  4913 1 1   5 G   H21  H   1.201  11.403 -21.061 1.00 . A A .  23 G   H21  1 1 
        3  4914 1 1   5 G   H22  H  -0.006  10.746 -22.179 1.00 . A A .  23 G   H22  1 1 
        3  4915 1 1   5 G   H3'  H   1.833   5.563 -25.082 1.00 . A A .  23 G   H3'  1 1 
        3  4916 1 1   5 G   H4'  H  -0.668   3.986 -25.635 1.00 . A A .  23 G   H4'  1 1 
        3  4917 1 1   5 G   H5'  H   1.494   2.937 -25.992 1.00 . A A .  23 G   H5'  1 1 
        3  4918 1 1   5 G   H5'' H   1.977   3.300 -24.320 1.00 . A A .  23 G   H5'' 1 1 
        3  4919 1 1   5 G   H8   H   1.644   4.039 -22.054 1.00 . A A .  23 G   H8   1 1 
        3  4920 1 1   5 G   HO2' H  -1.161   6.827 -26.182 1.00 . A A .  23 G   HO2' 1 1 
        3  4921 1 1   5 G   N1   N   2.272   9.282 -20.558 1.00 . A A .  23 G   N1   1 1 
        3  4922 1 1   5 G   N2   N   0.777  10.630 -21.552 1.00 . A A .  23 G   N2   1 1 
        3  4923 1 1   5 G   N3   N   0.636   8.441 -22.067 1.00 . A A .  23 G   N3   1 1 
        3  4924 1 1   5 G   N7   N   2.573   5.593 -20.997 1.00 . A A .  23 G   N7   1 1 
        3  4925 1 1   5 G   N9   N   0.828   6.013 -22.360 1.00 . A A .  23 G   N9   1 1 
        3  4926 1 1   5 G   O2'  O  -1.292   6.823 -25.230 1.00 . A A .  23 G   O2'  1 1 
        3  4927 1 1   5 G   O3'  O   0.674   5.767 -26.800 1.00 . A A .  23 G   O3'  1 1 
        3  4928 1 1   5 G   O4'  O  -0.393   4.431 -23.648 1.00 . A A .  23 G   O4'  1 1 
        3  4929 1 1   5 G   O5'  O   0.522   1.847 -24.510 1.00 . A A .  23 G   O5'  1 1 
        3  4930 1 1   5 G   O6   O   3.813   8.077 -19.502 1.00 . A A .  23 G   O6   1 1 
        3  4931 1 1   5 G   OP1  O   1.562  -0.390 -25.017 1.00 . A A .  23 G   OP1  1 1 
        3  4932 1 1   5 G   OP2  O   2.641   1.140 -23.333 1.00 . A A .  23 G   OP2  1 1 
        3  4933 1 1   5 G   P    P   1.398   0.621 -23.946 1.00 . A A .  23 G   P    1 1 
        3  4934 1 1   6 U   C1'  C   2.463  10.820 -24.314 1.00 . A A .  24 U   C1'  1 1 
        3  4935 1 1   6 U   C2   C   4.389  10.247 -22.857 1.00 . A A .  24 U   C2   1 1 
        3  4936 1 1   6 U   C2'  C   3.195  11.592 -25.411 1.00 . A A .  24 U   C2'  1 1 
        3  4937 1 1   6 U   C3'  C   2.856  10.741 -26.647 1.00 . A A .  24 U   C3'  1 1 
        3  4938 1 1   6 U   C4   C   5.148   7.941 -22.518 1.00 . A A .  24 U   C4   1 1 
        3  4939 1 1   6 U   C4'  C   1.420  10.309 -26.330 1.00 . A A .  24 U   C4'  1 1 
        3  4940 1 1   6 U   C5   C   4.083   7.539 -23.410 1.00 . A A .  24 U   C5   1 1 
        3  4941 1 1   6 U   C5'  C   0.997   9.029 -27.075 1.00 . A A .  24 U   C5'  1 1 
        3  4942 1 1   6 U   C6   C   3.243   8.437 -23.973 1.00 . A A .  24 U   C6   1 1 
        3  4943 1 1   6 U   H1'  H   2.137  11.510 -23.536 1.00 . A A .  24 U   H1'  1 1 
        3  4944 1 1   6 U   H2'  H   4.272  11.630 -25.244 1.00 . A A .  24 U   H2'  1 1 
        3  4945 1 1   6 U   H3   H   5.945   9.623 -21.691 1.00 . A A .  24 U   H3   1 1 
        3  4946 1 1   6 U   H3'  H   3.490   9.854 -26.649 1.00 . A A .  24 U   H3'  1 1 
        3  4947 1 1   6 U   H4'  H   0.756  11.120 -26.632 1.00 . A A .  24 U   H4'  1 1 
        3  4948 1 1   6 U   H5   H   3.965   6.486 -23.623 1.00 . A A .  24 U   H5   1 1 
        3  4949 1 1   6 U   H5'  H   0.019   8.711 -26.713 1.00 . A A .  24 U   H5'  1 1 
        3  4950 1 1   6 U   H5'' H   0.911   9.268 -28.135 1.00 . A A .  24 U   H5'' 1 1 
        3  4951 1 1   6 U   H6   H   2.459   8.092 -24.631 1.00 . A A .  24 U   H6   1 1 
        3  4952 1 1   6 U   HO2' H   3.075  13.331 -26.243 1.00 . A A .  24 U   HO2' 1 1 
        3  4953 1 1   6 U   N1   N   3.377   9.790 -23.712 1.00 . A A .  24 U   N1   1 1 
        3  4954 1 1   6 U   N3   N   5.217   9.296 -22.309 1.00 . A A .  24 U   N3   1 1 
        3  4955 1 1   6 U   O2   O   4.574  11.433 -22.576 1.00 . A A .  24 U   O2   1 1 
        3  4956 1 1   6 U   O2'  O   2.642  12.901 -25.504 1.00 . A A .  24 U   O2'  1 1 
        3  4957 1 1   6 U   O3'  O   2.923  11.402 -27.904 1.00 . A A .  24 U   O3'  1 1 
        3  4958 1 1   6 U   O4   O   5.946   7.191 -21.969 1.00 . A A .  24 U   O4   1 1 
        3  4959 1 1   6 U   O4'  O   1.335  10.177 -24.908 1.00 . A A .  24 U   O4'  1 1 
        3  4960 1 1   6 U   O5'  O   1.955   7.994 -26.902 1.00 . A A .  24 U   O5'  1 1 
        3  4961 1 1   6 U   OP1  O   1.331   6.748 -29.004 1.00 . A A .  24 U   OP1  1 1 
        3  4962 1 1   6 U   OP2  O   3.078   5.824 -27.446 1.00 . A A .  24 U   OP2  1 1 
        3  4963 1 1   6 U   P    P   1.804   6.558 -27.612 1.00 . A A .  24 U   P    1 1 
        3  4964 1 1   7 U   C1'  C   8.520   8.445 -26.501 1.00 . A A .  25 U   C1'  1 1 
        3  4965 1 1   7 U   C2   C   8.228   7.107 -24.424 1.00 . A A .  25 U   C2   1 1 
        3  4966 1 1   7 U   C2'  C   8.965   8.166 -27.932 1.00 . A A .  25 U   C2'  1 1 
        3  4967 1 1   7 U   C3'  C   7.692   8.493 -28.733 1.00 . A A .  25 U   C3'  1 1 
        3  4968 1 1   7 U   C4   C   7.295   4.848 -24.400 1.00 . A A .  25 U   C4   1 1 
        3  4969 1 1   7 U   C4'  C   7.221   9.712 -27.942 1.00 . A A .  25 U   C4'  1 1 
        3  4970 1 1   7 U   C5   C   7.161   4.964 -25.833 1.00 . A A .  25 U   C5   1 1 
        3  4971 1 1   7 U   C5'  C   5.767  10.100 -28.252 1.00 . A A .  25 U   C5'  1 1 
        3  4972 1 1   7 U   C6   C   7.540   6.086 -26.504 1.00 . A A .  25 U   C6   1 1 
        3  4973 1 1   7 U   H1'  H   9.363   8.869 -25.958 1.00 . A A .  25 U   H1'  1 1 
        3  4974 1 1   7 U   H2'  H   9.341   7.147 -28.015 1.00 . A A .  25 U   H2'  1 1 
        3  4975 1 1   7 U   H3   H   7.938   5.908 -22.789 1.00 . A A .  25 U   H3   1 1 
        3  4976 1 1   7 U   H3'  H   6.960   7.693 -28.618 1.00 . A A .  25 U   H3'  1 1 
        3  4977 1 1   7 U   H4'  H   7.866  10.551 -28.199 1.00 . A A .  25 U   H4'  1 1 
        3  4978 1 1   7 U   H5   H   6.745   4.128 -26.375 1.00 . A A .  25 U   H5   1 1 
        3  4979 1 1   7 U   H5'  H   5.644  10.072 -29.334 1.00 . A A .  25 U   H5'  1 1 
        3  4980 1 1   7 U   H5'' H   5.096   9.358 -27.818 1.00 . A A .  25 U   H5'' 1 1 
        3  4981 1 1   7 U   H6   H   7.423   6.133 -27.577 1.00 . A A .  25 U   H6   1 1 
        3  4982 1 1   7 U   HO2' H  10.795   8.635 -28.349 1.00 . A A .  25 U   HO2' 1 1 
        3  4983 1 1   7 U   N1   N   8.077   7.169 -25.815 1.00 . A A .  25 U   N1   1 1 
        3  4984 1 1   7 U   N3   N   7.831   5.951 -23.792 1.00 . A A .  25 U   N3   1 1 
        3  4985 1 1   7 U   O2   O   8.697   8.023 -23.746 1.00 . A A .  25 U   O2   1 1 
        3  4986 1 1   7 U   O2'  O   9.976   9.123 -28.243 1.00 . A A .  25 U   O2'  1 1 
        3  4987 1 1   7 U   O3'  O   7.959   8.724 -30.110 1.00 . A A .  25 U   O3'  1 1 
        3  4988 1 1   7 U   O4   O   6.973   3.869 -23.733 1.00 . A A .  25 U   O4   1 1 
        3  4989 1 1   7 U   O4'  O   7.435   9.376 -26.565 1.00 . A A .  25 U   O4'  1 1 
        3  4990 1 1   7 U   O5'  O   5.478  11.409 -27.784 1.00 . A A .  25 U   O5'  1 1 
        3  4991 1 1   7 U   OP1  O   4.175  13.552 -27.668 1.00 . A A .  25 U   OP1  1 1 
        3  4992 1 1   7 U   OP2  O   4.268  12.259 -29.828 1.00 . A A .  25 U   OP2  1 1 
        3  4993 1 1   7 U   P    P   4.217  12.235 -28.346 1.00 . A A .  25 U   P    1 1 
        3  4994 1 1   8 U   C1'  C  12.827   6.577 -28.420 1.00 . A A .  26 U   C1'  1 1 
        3  4995 1 1   8 U   C2   C  11.593   6.426 -26.240 1.00 . A A .  26 U   C2   1 1 
        3  4996 1 1   8 U   C2'  C  13.284   5.667 -29.582 1.00 . A A .  26 U   C2'  1 1 
        3  4997 1 1   8 U   C3'  C  12.812   6.448 -30.826 1.00 . A A .  26 U   C3'  1 1 
        3  4998 1 1   8 U   C4   C  11.262   4.346 -25.014 1.00 . A A .  26 U   C4   1 1 
        3  4999 1 1   8 U   C4'  C  11.486   6.967 -30.284 1.00 . A A .  26 U   C4'  1 1 
        3  5000 1 1   8 U   C5   C  11.993   3.692 -26.069 1.00 . A A .  26 U   C5   1 1 
        3  5001 1 1   8 U   C5'  C  10.360   5.913 -30.365 1.00 . A A .  26 U   C5'  1 1 
        3  5002 1 1   8 U   C6   C  12.491   4.385 -27.143 1.00 . A A .  26 U   C6   1 1 
        3  5003 1 1   8 U   H1'  H  13.656   7.198 -28.080 1.00 . A A .  26 U   H1'  1 1 
        3  5004 1 1   8 U   H2'  H  12.803   4.689 -29.624 1.00 . A A .  26 U   H2'  1 1 
        3  5005 1 1   8 U   H3   H  10.610   6.193 -24.468 1.00 . A A .  26 U   H3   1 1 
        3  5006 1 1   8 U   H3'  H  12.620   5.744 -31.636 1.00 . A A .  26 U   H3'  1 1 
        3  5007 1 1   8 U   H4'  H  11.195   7.839 -30.870 1.00 . A A .  26 U   H4'  1 1 
        3  5008 1 1   8 U   H5   H  12.147   2.625 -25.995 1.00 . A A .  26 U   H5   1 1 
        3  5009 1 1   8 U   H5'  H  10.373   5.400 -31.326 1.00 . A A .  26 U   H5'  1 1 
        3  5010 1 1   8 U   H5'' H  10.535   5.212 -29.549 1.00 . A A .  26 U   H5'' 1 1 
        3  5011 1 1   8 U   H6   H  13.035   3.860 -27.915 1.00 . A A .  26 U   H6   1 1 
        3  5012 1 1   8 U   HO2' H  14.958   5.121 -30.381 1.00 . A A .  26 U   HO2' 1 1 
        3  5013 1 1   8 U   N1   N  12.301   5.748 -27.247 1.00 . A A .  26 U   N1   1 1 
        3  5014 1 1   8 U   N3   N  11.115   5.690 -25.183 1.00 . A A .  26 U   N3   1 1 
        3  5015 1 1   8 U   O2   O  11.363   7.628 -26.217 1.00 . A A .  26 U   O2   1 1 
        3  5016 1 1   8 U   O2'  O  14.676   5.528 -29.557 1.00 . A A .  26 U   O2'  1 1 
        3  5017 1 1   8 U   O3'  O  13.651   7.502 -31.280 1.00 . A A .  26 U   O3'  1 1 
        3  5018 1 1   8 U   O4   O  10.787   3.804 -24.023 1.00 . A A .  26 U   O4   1 1 
        3  5019 1 1   8 U   O4'  O  11.773   7.387 -28.948 1.00 . A A .  26 U   O4'  1 1 
        3  5020 1 1   8 U   O5'  O   9.064   6.432 -30.104 1.00 . A A .  26 U   O5'  1 1 
        3  5021 1 1   8 U   OP1  O   9.224   7.977 -32.155 1.00 . A A .  26 U   OP1  1 1 
        3  5022 1 1   8 U   OP2  O   7.055   6.885 -31.494 1.00 . A A .  26 U   OP2  1 1 
        3  5023 1 1   8 U   P    P   8.337   7.501 -31.071 1.00 . A A .  26 U   P    1 1 
        3  5024 1 1   9 U   C1'  C  17.205   9.978 -31.052 1.00 . A A .  27 U   C1'  1 1 
        3  5025 1 1   9 U   C2   C  15.572  11.754 -30.371 1.00 . A A .  27 U   C2   1 1 
        3  5026 1 1   9 U   C2'  C  17.199   8.468 -31.364 1.00 . A A .  27 U   C2'  1 1 
        3  5027 1 1   9 U   C3'  C  17.480   8.425 -32.883 1.00 . A A .  27 U   C3'  1 1 
        3  5028 1 1   9 U   C4   C  13.576  11.275 -29.059 1.00 . A A .  27 U   C4   1 1 
        3  5029 1 1   9 U   C4'  C  16.897   9.768 -33.310 1.00 . A A .  27 U   C4'  1 1 
        3  5030 1 1   9 U   C5   C  13.992   9.891 -29.058 1.00 . A A .  27 U   C5   1 1 
        3  5031 1 1   9 U   C5'  C  15.367   9.772 -33.510 1.00 . A A .  27 U   C5'  1 1 
        3  5032 1 1   9 U   C6   C  15.129   9.478 -29.681 1.00 . A A .  27 U   C6   1 1 
        3  5033 1 1   9 U   H1'  H  18.058  10.216 -30.415 1.00 . A A .  27 U   H1'  1 1 
        3  5034 1 1   9 U   H2'  H  16.260   7.936 -31.212 1.00 . A A .  27 U   H2'  1 1 
        3  5035 1 1   9 U   H3   H  14.159  13.095 -29.751 1.00 . A A .  27 U   H3   1 1 
        3  5036 1 1   9 U   H3'  H  16.908   7.617 -33.341 1.00 . A A .  27 U   H3'  1 1 
        3  5037 1 1   9 U   H4'  H  17.370  10.064 -34.247 1.00 . A A .  27 U   H4'  1 1 
        3  5038 1 1   9 U   H5   H  13.370   9.173 -28.546 1.00 . A A .  27 U   H5   1 1 
        3  5039 1 1   9 U   H5'  H  14.933  10.490 -32.813 1.00 . A A .  27 U   H5'  1 1 
        3  5040 1 1   9 U   H5'' H  15.140  10.127 -34.516 1.00 . A A .  27 U   H5'' 1 1 
        3  5041 1 1   9 U   H6   H  15.403   8.433 -29.660 1.00 . A A .  27 U   H6   1 1 
        3  5042 1 1   9 U   HO2' H  19.016   7.901 -31.285 1.00 . A A .  27 U   HO2' 1 1 
        3  5043 1 1   9 U   N1   N  15.931  10.383 -30.341 1.00 . A A .  27 U   N1   1 1 
        3  5044 1 1   9 U   N3   N  14.416  12.118 -29.727 1.00 . A A .  27 U   N3   1 1 
        3  5045 1 1   9 U   O2   O  16.205  12.657 -30.923 1.00 . A A .  27 U   O2   1 1 
        3  5046 1 1   9 U   O2'  O  18.279   7.900 -30.670 1.00 . A A .  27 U   O2'  1 1 
        3  5047 1 1   9 U   O3'  O  18.860   8.289 -33.201 1.00 . A A .  27 U   O3'  1 1 
        3  5048 1 1   9 U   O4   O  12.568  11.728 -28.521 1.00 . A A .  27 U   O4   1 1 
        3  5049 1 1   9 U   O4'  O  17.302  10.669 -32.294 1.00 . A A .  27 U   O4'  1 1 
        3  5050 1 1   9 U   O5'  O  14.785   8.485 -33.341 1.00 . A A .  27 U   O5'  1 1 
        3  5051 1 1   9 U   OP1  O  12.740   9.595 -32.335 1.00 . A A .  27 U   OP1  1 1 
        3  5052 1 1   9 U   OP2  O  12.567   7.395 -33.553 1.00 . A A .  27 U   OP2  1 1 
        3  5053 1 1   9 U   P    P  13.344   8.278 -32.649 1.00 . A A .  27 U   P    1 1 
        3  5054 1 1  10 G   C1'  C  18.447   3.609 -32.112 1.00 . A A .  28 G   C1'  1 1 
        3  5055 1 1  10 G   C2   C  15.699   0.206 -31.794 1.00 . A A .  28 G   C2   1 1 
        3  5056 1 1  10 G   C2'  C  19.193   2.621 -33.013 1.00 . A A .  28 G   C2'  1 1 
        3  5057 1 1  10 G   C3'  C  20.457   3.426 -33.365 1.00 . A A .  28 G   C3'  1 1 
        3  5058 1 1  10 G   C4   C  16.239   2.357 -32.205 1.00 . A A .  28 G   C4   1 1 
        3  5059 1 1  10 G   C4'  C  19.881   4.842 -33.455 1.00 . A A .  28 G   C4'  1 1 
        3  5060 1 1  10 G   C5   C  14.942   2.715 -32.517 1.00 . A A .  28 G   C5   1 1 
        3  5061 1 1  10 G   C5'  C  19.308   5.168 -34.848 1.00 . A A .  28 G   C5'  1 1 
        3  5062 1 1  10 G   C6   C  13.920   1.697 -32.456 1.00 . A A .  28 G   C6   1 1 
        3  5063 1 1  10 G   C8   C  16.120   4.475 -32.726 1.00 . A A .  28 G   C8   1 1 
        3  5064 1 1  10 G   H1   H  13.724  -0.298 -32.020 1.00 . A A .  28 G   H1   1 1 
        3  5065 1 1  10 G   H1'  H  18.653   3.385 -31.066 1.00 . A A .  28 G   H1'  1 1 
        3  5066 1 1  10 G   H2'  H  18.624   2.394 -33.915 1.00 . A A .  28 G   H2'  1 1 
        3  5067 1 1  10 G   H21  H  15.349  -1.755 -31.394 1.00 . A A .  28 G   H21  1 1 
        3  5068 1 1  10 G   H22  H  17.004  -1.187 -31.238 1.00 . A A .  28 G   H22  1 1 
        3  5069 1 1  10 G   H3'  H  20.823   3.121 -34.345 1.00 . A A .  28 G   H3'  1 1 
        3  5070 1 1  10 G   H4'  H  20.680   5.549 -33.232 1.00 . A A .  28 G   H4'  1 1 
        3  5071 1 1  10 G   H5'  H  20.124   5.200 -35.569 1.00 . A A .  28 G   H5'  1 1 
        3  5072 1 1  10 G   H5'' H  18.626   4.371 -35.145 1.00 . A A .  28 G   H5'' 1 1 
        3  5073 1 1  10 G   H8   H  16.428   5.493 -32.912 1.00 . A A .  28 G   H8   1 1 
        3  5074 1 1  10 G   HO2' H  18.675   1.014 -32.060 1.00 . A A .  28 G   HO2' 1 1 
        3  5075 1 1  10 G   N1   N  14.395   0.455 -32.080 1.00 . A A .  28 G   N1   1 1 
        3  5076 1 1  10 G   N2   N  16.032  -1.012 -31.449 1.00 . A A .  28 G   N2   1 1 
        3  5077 1 1  10 G   N3   N  16.672   1.112 -31.836 1.00 . A A .  28 G   N3   1 1 
        3  5078 1 1  10 G   N7   N  14.880   4.075 -32.848 1.00 . A A .  28 G   N7   1 1 
        3  5079 1 1  10 G   N9   N  16.994   3.508 -32.343 1.00 . A A .  28 G   N9   1 1 
        3  5080 1 1  10 G   O2'  O  19.506   1.447 -32.270 1.00 . A A .  28 G   O2'  1 1 
        3  5081 1 1  10 G   O3'  O  21.465   3.303 -32.373 1.00 . A A .  28 G   O3'  1 1 
        3  5082 1 1  10 G   O4'  O  18.893   4.927 -32.431 1.00 . A A .  28 G   O4'  1 1 
        3  5083 1 1  10 G   O5'  O  18.593   6.396 -34.882 1.00 . A A .  28 G   O5'  1 1 
        3  5084 1 1  10 G   O6   O  12.713   1.794 -32.690 1.00 . A A .  28 G   O6   1 1 
        3  5085 1 1  10 G   OP1  O  20.787   7.646 -34.657 1.00 . A A .  28 G   OP1  1 1 
        3  5086 1 1  10 G   OP2  O  18.769   8.757 -35.667 1.00 . A A .  28 G   OP2  1 1 
        3  5087 1 1  10 G   P    P  19.316   7.818 -34.662 1.00 . A A .  28 G   P    1 1 
        3  5088 1 1  11 G   C1'  C  23.425  -0.843 -29.074 1.00 . A A .  29 G   C1'  1 1 
        3  5089 1 1  11 G   C2   C  21.004  -3.002 -26.263 1.00 . A A .  29 G   C2   1 1 
        3  5090 1 1  11 G   C2'  C  24.390  -1.463 -30.075 1.00 . A A .  29 G   C2'  1 1 
        3  5091 1 1  11 G   C3'  C  25.391  -0.316 -30.296 1.00 . A A .  29 G   C3'  1 1 
        3  5092 1 1  11 G   C4   C  21.406  -2.104 -28.263 1.00 . A A .  29 G   C4   1 1 
        3  5093 1 1  11 G   C4'  C  24.484   0.922 -30.164 1.00 . A A .  29 G   C4'  1 1 
        3  5094 1 1  11 G   C5   C  20.201  -2.491 -28.811 1.00 . A A .  29 G   C5   1 1 
        3  5095 1 1  11 G   C5'  C  24.022   1.472 -31.526 1.00 . A A .  29 G   C5'  1 1 
        3  5096 1 1  11 G   C6   C  19.294  -3.227 -27.964 1.00 . A A .  29 G   C6   1 1 
        3  5097 1 1  11 G   C8   C  21.260  -1.444 -30.333 1.00 . A A .  29 G   C8   1 1 
        3  5098 1 1  11 G   H1   H  19.212  -3.941 -26.035 1.00 . A A .  29 G   H1   1 1 
        3  5099 1 1  11 G   H1'  H  23.772  -1.030 -28.058 1.00 . A A .  29 G   H1'  1 1 
        3  5100 1 1  11 G   H2'  H  23.891  -1.711 -31.012 1.00 . A A .  29 G   H2'  1 1 
        3  5101 1 1  11 G   H21  H  20.713  -3.774 -24.452 1.00 . A A .  29 G   H21  1 1 
        3  5102 1 1  11 G   H22  H  22.253  -2.955 -24.682 1.00 . A A .  29 G   H22  1 1 
        3  5103 1 1  11 G   H3'  H  25.776  -0.375 -31.315 1.00 . A A .  29 G   H3'  1 1 
        3  5104 1 1  11 G   H4'  H  25.044   1.700 -29.645 1.00 . A A .  29 G   H4'  1 1 
        3  5105 1 1  11 G   H5'  H  24.782   1.253 -32.275 1.00 . A A .  29 G   H5'  1 1 
        3  5106 1 1  11 G   H5'' H  23.100   0.967 -31.812 1.00 . A A .  29 G   H5'' 1 1 
        3  5107 1 1  11 G   H8   H  21.528  -0.983 -31.271 1.00 . A A .  29 G   H8   1 1 
        3  5108 1 1  11 G   HO2' H  25.890  -2.329 -29.203 1.00 . A A .  29 G   HO2' 1 1 
        3  5109 1 1  11 G   N1   N  19.791  -3.434 -26.690 1.00 . A A .  29 G   N1   1 1 
        3  5110 1 1  11 G   N2   N  21.358  -3.262 -25.035 1.00 . A A .  29 G   N2   1 1 
        3  5111 1 1  11 G   N3   N  21.866  -2.330 -26.997 1.00 . A A .  29 G   N3   1 1 
        3  5112 1 1  11 G   N7   N  20.118  -2.061 -30.145 1.00 . A A .  29 G   N7   1 1 
        3  5113 1 1  11 G   N9   N  22.086  -1.433 -29.234 1.00 . A A .  29 G   N9   1 1 
        3  5114 1 1  11 G   O2'  O  25.012  -2.600 -29.484 1.00 . A A .  29 G   O2'  1 1 
        3  5115 1 1  11 G   O3'  O  26.463  -0.344 -29.365 1.00 . A A .  29 G   O3'  1 1 
        3  5116 1 1  11 G   O4'  O  23.378   0.555 -29.330 1.00 . A A .  29 G   O4'  1 1 
        3  5117 1 1  11 G   O5'  O  23.818   2.876 -31.513 1.00 . A A .  29 G   O5'  1 1 
        3  5118 1 1  11 G   O6   O  18.174  -3.679 -28.209 1.00 . A A .  29 G   O6   1 1 
        3  5119 1 1  11 G   OP1  O  23.241   5.053 -32.538 1.00 . A A .  29 G   OP1  1 1 
        3  5120 1 1  11 G   OP2  O  23.377   3.011 -34.001 1.00 . A A .  29 G   OP2  1 1 
        3  5121 1 1  11 G   P    P  23.003   3.603 -32.695 1.00 . A A .  29 G   P    1 1 
        3  5122 1 1  12 C   C1'  C  24.606   4.622 -26.112 1.00 . A A .  30 C   C1'  1 1 
        3  5123 1 1  12 C   C2   C  22.328   5.608 -25.990 1.00 . A A .  30 C   C2   1 1 
        3  5124 1 1  12 C   C2'  C  25.286   3.858 -24.989 1.00 . A A .  30 C   C2'  1 1 
        3  5125 1 1  12 C   C3'  C  26.689   3.601 -25.575 1.00 . A A .  30 C   C3'  1 1 
        3  5126 1 1  12 C   C4   C  20.439   4.318 -25.869 1.00 . A A .  30 C   C4   1 1 
        3  5127 1 1  12 C   C4'  C  26.411   3.519 -27.085 1.00 . A A .  30 C   C4'  1 1 
        3  5128 1 1  12 C   C5   C  21.182   3.114 -25.912 1.00 . A A .  30 C   C5   1 1 
        3  5129 1 1  12 C   C5'  C  26.573   2.091 -27.632 1.00 . A A .  30 C   C5'  1 1 
        3  5130 1 1  12 C   C6   C  22.531   3.213 -25.988 1.00 . A A .  30 C   C6   1 1 
        3  5131 1 1  12 C   H1'  H  24.856   5.681 -26.045 1.00 . A A .  30 C   H1'  1 1 
        3  5132 1 1  12 C   H2'  H  24.800   2.906 -24.773 1.00 . A A .  30 C   H2'  1 1 
        3  5133 1 1  12 C   H3'  H  27.035   2.622 -25.243 1.00 . A A .  30 C   H3'  1 1 
        3  5134 1 1  12 C   H4'  H  27.141   4.155 -27.586 1.00 . A A .  30 C   H4'  1 1 
        3  5135 1 1  12 C   H41  H  18.628   5.126 -25.760 1.00 . A A .  30 C   H41  1 1 
        3  5136 1 1  12 C   H42  H  18.692   3.360 -25.753 1.00 . A A .  30 C   H42  1 1 
        3  5137 1 1  12 C   H5   H  20.713   2.142 -25.878 1.00 . A A .  30 C   H5   1 1 
        3  5138 1 1  12 C   H5'  H  27.222   1.535 -26.956 1.00 . A A .  30 C   H5'  1 1 
        3  5139 1 1  12 C   H5'' H  25.606   1.588 -27.636 1.00 . A A .  30 C   H5'' 1 1 
        3  5140 1 1  12 C   H6   H  23.138   2.320 -26.016 1.00 . A A .  30 C   H6   1 1 
        3  5141 1 1  12 C   HO2' H  26.122   5.257 -23.962 1.00 . A A .  30 C   HO2' 1 1 
        3  5142 1 1  12 C   N1   N  23.128   4.452 -26.029 1.00 . A A .  30 C   N1   1 1 
        3  5143 1 1  12 C   N3   N  20.977   5.514 -25.911 1.00 . A A .  30 C   N3   1 1 
        3  5144 1 1  12 C   N4   N  19.148   4.261 -25.789 1.00 . A A .  30 C   N4   1 1 
        3  5145 1 1  12 C   O2   O  22.818   6.735 -26.028 1.00 . A A .  30 C   O2   1 1 
        3  5146 1 1  12 C   O2'  O  25.360   4.685 -23.848 1.00 . A A .  30 C   O2'  1 1 
        3  5147 1 1  12 C   O3'  O  27.626   4.607 -25.216 1.00 . A A .  30 C   O3'  1 1 
        3  5148 1 1  12 C   O4'  O  25.103   4.062 -27.319 1.00 . A A .  30 C   O4'  1 1 
        3  5149 1 1  12 C   O5'  O  27.194   2.049 -28.906 1.00 . A A .  30 C   O5'  1 1 
        3  5150 1 1  12 C   OP1  O  27.983   0.858 -30.968 1.00 . A A .  30 C   OP1  1 1 
        3  5151 1 1  12 C   OP2  O  28.827   0.146 -28.704 1.00 . A A .  30 C   OP2  1 1 
        3  5152 1 1  12 C   P    P  27.704   0.656 -29.526 1.00 . A A .  30 C   P    1 1 
        3  5153 1 1  13 A   C1'  C  27.393   0.878 -21.479 1.00 . A A .  31 A   C1'  1 1 
        3  5154 1 1  13 A   C2   C  24.021  -1.785 -22.347 1.00 . A A .  31 A   C2   1 1 
        3  5155 1 1  13 A   C2'  C  28.916   0.793 -21.450 1.00 . A A .  31 A   C2'  1 1 
        3  5156 1 1  13 A   C3'  C  29.298   2.057 -20.664 1.00 . A A .  31 A   C3'  1 1 
        3  5157 1 1  13 A   C4   C  25.802  -0.540 -22.867 1.00 . A A .  31 A   C4   1 1 
        3  5158 1 1  13 A   C4'  C  28.178   3.033 -21.064 1.00 . A A .  31 A   C4'  1 1 
        3  5159 1 1  13 A   C5   C  25.704  -0.834 -24.198 1.00 . A A .  31 A   C5   1 1 
        3  5160 1 1  13 A   C5'  C  28.549   4.018 -22.189 1.00 . A A .  31 A   C5'  1 1 
        3  5161 1 1  13 A   C6   C  24.632  -1.688 -24.539 1.00 . A A .  31 A   C6   1 1 
        3  5162 1 1  13 A   C8   C  27.378   0.443 -24.023 1.00 . A A .  31 A   C8   1 1 
        3  5163 1 1  13 A   H1'  H  26.975   0.329 -20.635 1.00 . A A .  31 A   H1'  1 1 
        3  5164 1 1  13 A   H2   H  23.337  -2.175 -21.607 1.00 . A A .  31 A   H2   1 1 
        3  5165 1 1  13 A   H2'  H  29.358   0.844 -22.445 1.00 . A A .  31 A   H2'  1 1 
        3  5166 1 1  13 A   H3'  H  30.255   2.435 -21.024 1.00 . A A .  31 A   H3'  1 1 
        3  5167 1 1  13 A   H4'  H  27.926   3.623 -20.183 1.00 . A A .  31 A   H4'  1 1 
        3  5168 1 1  13 A   H5'  H  27.690   4.662 -22.372 1.00 . A A .  31 A   H5'  1 1 
        3  5169 1 1  13 A   H5'' H  29.373   4.644 -21.846 1.00 . A A .  31 A   H5'' 1 1 
        3  5170 1 1  13 A   H61  H  23.638  -2.670 -26.030 1.00 . A A .  31 A   H61  1 1 
        3  5171 1 1  13 A   H62  H  25.033  -1.711 -26.495 1.00 . A A .  31 A   H62  1 1 
        3  5172 1 1  13 A   H8   H  28.242   1.050 -24.250 1.00 . A A .  31 A   H8   1 1 
        3  5173 1 1  13 A   HO2' H  29.436  -0.145 -19.846 1.00 . A A .  31 A   HO2' 1 1 
        3  5174 1 1  13 A   N1   N  23.793  -2.163 -23.612 1.00 . A A .  31 A   N1   1 1 
        3  5175 1 1  13 A   N3   N  24.981  -0.991 -21.885 1.00 . A A .  31 A   N3   1 1 
        3  5176 1 1  13 A   N6   N  24.406  -2.062 -25.784 1.00 . A A .  31 A   N6   1 1 
        3  5177 1 1  13 A   N7   N  26.712  -0.205 -24.940 1.00 . A A .  31 A   N7   1 1 
        3  5178 1 1  13 A   N9   N  26.892   0.294 -22.746 1.00 . A A .  31 A   N9   1 1 
        3  5179 1 1  13 A   O2'  O  29.308  -0.392 -20.765 1.00 . A A .  31 A   O2'  1 1 
        3  5180 1 1  13 A   O3'  O  29.358   1.745 -19.281 1.00 . A A .  31 A   O3'  1 1 
        3  5181 1 1  13 A   O4'  O  27.026   2.251 -21.399 1.00 . A A .  31 A   O4'  1 1 
        3  5182 1 1  13 A   O5'  O  28.914   3.371 -23.399 1.00 . A A .  31 A   O5'  1 1 
        3  5183 1 1  13 A   OP1  O  29.866   5.449 -24.469 1.00 . A A .  31 A   OP1  1 1 
        3  5184 1 1  13 A   OP2  O  29.687   3.306 -25.782 1.00 . A A .  31 A   OP2  1 1 
        3  5185 1 1  13 A   P    P  29.107   4.208 -24.761 1.00 . A A .  31 A   P    1 1 
        3  5186 1 1  14 U   C1'  C  26.648   1.471 -14.286 1.00 . A A .  32 U   C1'  1 1 
        3  5187 1 1  14 U   C2   C  27.037  -0.413 -12.765 1.00 . A A .  32 U   C2   1 1 
        3  5188 1 1  14 U   C2'  C  27.715   2.512 -13.977 1.00 . A A .  32 U   C2'  1 1 
        3  5189 1 1  14 U   C3'  C  27.262   3.705 -14.831 1.00 . A A .  32 U   C3'  1 1 
        3  5190 1 1  14 U   C4   C  28.164  -2.444 -13.472 1.00 . A A .  32 U   C4   1 1 
        3  5191 1 1  14 U   C4'  C  26.594   3.005 -16.032 1.00 . A A .  32 U   C4'  1 1 
        3  5192 1 1  14 U   C5   C  28.280  -1.843 -14.774 1.00 . A A .  32 U   C5   1 1 
        3  5193 1 1  14 U   C5'  C  27.438   3.089 -17.313 1.00 . A A .  32 U   C5'  1 1 
        3  5194 1 1  14 U   C6   C  27.802  -0.604 -15.036 1.00 . A A .  32 U   C6   1 1 
        3  5195 1 1  14 U   H1'  H  25.767   1.632 -13.665 1.00 . A A .  32 U   H1'  1 1 
        3  5196 1 1  14 U   H2'  H  28.696   2.170 -14.306 1.00 . A A .  32 U   H2'  1 1 
        3  5197 1 1  14 U   H3   H  27.426  -2.052 -11.598 1.00 . A A .  32 U   H3   1 1 
        3  5198 1 1  14 U   H3'  H  28.144   4.241 -15.182 1.00 . A A .  32 U   H3'  1 1 
        3  5199 1 1  14 U   H4'  H  25.634   3.487 -16.214 1.00 . A A .  32 U   H4'  1 1 
        3  5200 1 1  14 U   H5   H  28.768  -2.406 -15.556 1.00 . A A .  32 U   H5   1 1 
        3  5201 1 1  14 U   H5'  H  27.031   2.392 -18.046 1.00 . A A .  32 U   H5'  1 1 
        3  5202 1 1  14 U   H5'' H  27.374   4.103 -17.704 1.00 . A A .  32 U   H5'' 1 1 
        3  5203 1 1  14 U   H6   H  27.907  -0.182 -16.024 1.00 . A A .  32 U   H6   1 1 
        3  5204 1 1  14 U   HO2' H  28.034   3.702 -12.469 1.00 . A A .  32 U   HO2' 1 1 
        3  5205 1 1  14 U   N1   N  27.184   0.117 -14.052 1.00 . A A .  32 U   N1   1 1 
        3  5206 1 1  14 U   N3   N  27.533  -1.673 -12.528 1.00 . A A .  32 U   N3   1 1 
        3  5207 1 1  14 U   O2   O  26.493   0.184 -11.847 1.00 . A A .  32 U   O2   1 1 
        3  5208 1 1  14 U   O2'  O  27.686   2.817 -12.597 1.00 . A A .  32 U   O2'  1 1 
        3  5209 1 1  14 U   O3'  O  26.385   4.595 -14.163 1.00 . A A .  32 U   O3'  1 1 
        3  5210 1 1  14 U   O4   O  28.581  -3.554 -13.189 1.00 . A A .  32 U   O4   1 1 
        3  5211 1 1  14 U   O4'  O  26.330   1.648 -15.657 1.00 . A A .  32 U   O4'  1 1 
        3  5212 1 1  14 U   O5'  O  28.799   2.786 -17.039 1.00 . A A .  32 U   O5'  1 1 
        3  5213 1 1  14 U   OP1  O  29.940   4.151 -18.809 1.00 . A A .  32 U   OP1  1 1 
        3  5214 1 1  14 U   OP2  O  31.177   2.285 -17.656 1.00 . A A .  32 U   OP2  1 1 
        3  5215 1 1  14 U   P    P  29.899   2.797 -18.208 1.00 . A A .  32 U   P    1 1 
        3  5216 1 1  15 G   C1'  C  21.035   5.224 -13.294 1.00 . A A .  33 G   C1'  1 1 
        3  5217 1 1  15 G   C2   C  24.333   3.718 -10.855 1.00 . A A .  33 G   C2   1 1 
        3  5218 1 1  15 G   C2'  C  20.945   6.706 -12.947 1.00 . A A .  33 G   C2'  1 1 
        3  5219 1 1  15 G   C3'  C  22.036   7.367 -13.837 1.00 . A A .  33 G   C3'  1 1 
        3  5220 1 1  15 G   C4   C  22.185   4.011 -11.367 1.00 . A A .  33 G   C4   1 1 
        3  5221 1 1  15 G   C4'  C  22.424   6.225 -14.782 1.00 . A A .  33 G   C4'  1 1 
        3  5222 1 1  15 G   C5   C  21.740   3.304 -10.265 1.00 . A A .  33 G   C5   1 1 
        3  5223 1 1  15 G   C5'  C  23.842   6.336 -15.364 1.00 . A A .  33 G   C5'  1 1 
        3  5224 1 1  15 G   C6   C  22.719   2.746  -9.365 1.00 . A A .  33 G   C6   1 1 
        3  5225 1 1  15 G   C8   C  20.006   3.942 -11.307 1.00 . A A .  33 G   C8   1 1 
        3  5226 1 1  15 G   H1   H  24.773   2.656  -9.176 1.00 . A A .  33 G   H1   1 1 
        3  5227 1 1  15 G   H1'  H  20.166   4.931 -13.884 1.00 . A A .  33 G   H1'  1 1 
        3  5228 1 1  15 G   H2'  H  21.300   6.676 -11.917 1.00 . A A .  33 G   H2'  1 1 
        3  5229 1 1  15 G   H21  H  26.290   3.527 -10.513 1.00 . A A .  33 G   H21  1 1 
        3  5230 1 1  15 G   H22  H  25.819   4.433 -11.947 1.00 . A A .  33 G   H22  1 1 
        3  5231 1 1  15 G   H3'  H  22.900   7.604 -13.216 1.00 . A A .  33 G   H3'  1 1 
        3  5232 1 1  15 G   H4'  H  21.712   6.238 -15.608 1.00 . A A .  33 G   H4'  1 1 
        3  5233 1 1  15 G   H5'  H  24.074   5.404 -15.878 1.00 . A A .  33 G   H5'  1 1 
        3  5234 1 1  15 G   H5'' H  23.873   7.140 -16.099 1.00 . A A .  33 G   H5'' 1 1 
        3  5235 1 1  15 G   H8   H  18.978   4.109 -11.591 1.00 . A A .  33 G   H8   1 1 
        3  5236 1 1  15 G   HO2' H  19.619   8.130 -13.153 1.00 . A A .  33 G   HO2' 1 1 
        3  5237 1 1  15 G   N1   N  24.018   3.009  -9.747 1.00 . A A .  33 G   N1   1 1 
        3  5238 1 1  15 G   N2   N  25.577   3.906 -11.121 1.00 . A A .  33 G   N2   1 1 
        3  5239 1 1  15 G   N3   N  23.481   4.247 -11.705 1.00 . A A .  33 G   N3   1 1 
        3  5240 1 1  15 G   N7   N  20.342   3.268 -10.241 1.00 . A A .  33 G   N7   1 1 
        3  5241 1 1  15 G   N9   N  21.057   4.422 -12.039 1.00 . A A .  33 G   N9   1 1 
        3  5242 1 1  15 G   O2'  O  19.640   7.176 -13.256 1.00 . A A .  33 G   O2'  1 1 
        3  5243 1 1  15 G   O3'  O  21.635   8.514 -14.572 1.00 . A A .  33 G   O3'  1 1 
        3  5244 1 1  15 G   O4'  O  22.220   5.039 -14.040 1.00 . A A .  33 G   O4'  1 1 
        3  5245 1 1  15 G   O5'  O  24.811   6.576 -14.359 1.00 . A A .  33 G   O5'  1 1 
        3  5246 1 1  15 G   O6   O  22.551   2.089  -8.336 1.00 . A A .  33 G   O6   1 1 
        3  5247 1 1  15 G   OP1  O  26.653   6.255 -16.023 1.00 . A A .  33 G   OP1  1 1 
        3  5248 1 1  15 G   OP2  O  27.204   6.910 -13.652 1.00 . A A .  33 G   OP2  1 1 
        3  5249 1 1  15 G   P    P  26.341   6.138 -14.574 1.00 . A A .  33 G   P    1 1 
        3  5250 1 1  16 A   C1'  C  17.988   9.321 -17.243 1.00 . A A .  34 A   C1'  1 1 
        3  5251 1 1  16 A   C2   C  19.845  11.597 -20.513 1.00 . A A .  34 A   C2   1 1 
        3  5252 1 1  16 A   C2'  C  17.870   8.298 -16.101 1.00 . A A .  34 A   C2'  1 1 
        3  5253 1 1  16 A   C3'  C  17.079   9.082 -15.031 1.00 . A A .  34 A   C3'  1 1 
        3  5254 1 1  16 A   C4   C  19.844  10.177 -18.781 1.00 . A A .  34 A   C4   1 1 
        3  5255 1 1  16 A   C4'  C  17.546  10.508 -15.328 1.00 . A A .  34 A   C4'  1 1 
        3  5256 1 1  16 A   C5   C  21.195   9.955 -18.872 1.00 . A A .  34 A   C5   1 1 
        3  5257 1 1  16 A   C5'  C  18.897  10.922 -14.707 1.00 . A A .  34 A   C5'  1 1 
        3  5258 1 1  16 A   C6   C  21.834  10.673 -19.917 1.00 . A A .  34 A   C6   1 1 
        3  5259 1 1  16 A   C8   C  20.528   8.769 -17.253 1.00 . A A .  34 A   C8   1 1 
        3  5260 1 1  16 A   H1'  H  17.349   9.015 -18.072 1.00 . A A .  34 A   H1'  1 1 
        3  5261 1 1  16 A   H2   H  19.318  12.260 -21.183 1.00 . A A .  34 A   H2   1 1 
        3  5262 1 1  16 A   H2'  H  18.809   7.990 -15.640 1.00 . A A .  34 A   H2'  1 1 
        3  5263 1 1  16 A   H3'  H  17.406   8.791 -14.033 1.00 . A A .  34 A   H3'  1 1 
        3  5264 1 1  16 A   H4'  H  16.789  11.199 -14.957 1.00 . A A .  34 A   H4'  1 1 
        3  5265 1 1  16 A   H5'  H  19.521  11.276 -15.527 1.00 . A A .  34 A   H5'  1 1 
        3  5266 1 1  16 A   H5'' H  18.763  11.757 -14.017 1.00 . A A .  34 A   H5'' 1 1 
        3  5267 1 1  16 A   H61  H  23.458  11.183 -20.972 1.00 . A A .  34 A   H61  1 1 
        3  5268 1 1  16 A   H62  H  23.733  10.038 -19.649 1.00 . A A .  34 A   H62  1 1 
        3  5269 1 1  16 A   H8   H  20.502   8.087 -16.416 1.00 . A A .  34 A   H8   1 1 
        3  5270 1 1  16 A   HO2' H  16.240   7.293 -16.273 1.00 . A A .  34 A   HO2' 1 1 
        3  5271 1 1  16 A   N1   N  21.150  11.481 -20.721 1.00 . A A .  34 A   N1   1 1 
        3  5272 1 1  16 A   N3   N  19.104  10.997 -19.584 1.00 . A A .  34 A   N3   1 1 
        3  5273 1 1  16 A   N6   N  23.123  10.622 -20.201 1.00 . A A .  34 A   N6   1 1 
        3  5274 1 1  16 A   N7   N  21.630   9.055 -17.895 1.00 . A A .  34 A   N7   1 1 
        3  5275 1 1  16 A   N9   N  19.405   9.404 -17.724 1.00 . A A .  34 A   N9   1 1 
        3  5276 1 1  16 A   O2'  O  17.147   7.172 -16.563 1.00 . A A .  34 A   O2'  1 1 
        3  5277 1 1  16 A   O3'  O  15.683   8.859 -15.200 1.00 . A A .  34 A   O3'  1 1 
        3  5278 1 1  16 A   O4'  O  17.576  10.591 -16.747 1.00 . A A .  34 A   O4'  1 1 
        3  5279 1 1  16 A   O5'  O  19.550   9.867 -14.015 1.00 . A A .  34 A   O5'  1 1 
        3  5280 1 1  16 A   OP1  O  21.700  11.010 -14.584 1.00 . A A .  34 A   OP1  1 1 
        3  5281 1 1  16 A   OP2  O  21.527   9.753 -12.418 1.00 . A A .  34 A   OP2  1 1 
        3  5282 1 1  16 A   P    P  21.154   9.855 -13.844 1.00 . A A .  34 A   P    1 1 
        3  5283 1 1  17 C   C1'  C  13.195  12.783 -19.588 1.00 . A A .  35 C   C1'  1 1 
        3  5284 1 1  17 C   C2   C  11.579  12.955 -21.483 1.00 . A A .  35 C   C2   1 1 
        3  5285 1 1  17 C   C2'  C  12.611  13.829 -18.639 1.00 . A A .  35 C   C2'  1 1 
        3  5286 1 1  17 C   C3'  C  12.549  13.065 -17.302 1.00 . A A .  35 C   C3'  1 1 
        3  5287 1 1  17 C   C4   C  10.151  11.246 -22.051 1.00 . A A .  35 C   C4   1 1 
        3  5288 1 1  17 C   C4'  C  13.740  12.109 -17.441 1.00 . A A .  35 C   C4'  1 1 
        3  5289 1 1  17 C   C5   C  10.637  10.413 -21.007 1.00 . A A .  35 C   C5   1 1 
        3  5290 1 1  17 C   C5'  C  13.616  10.862 -16.544 1.00 . A A .  35 C   C5'  1 1 
        3  5291 1 1  17 C   C6   C  11.620  10.912 -20.214 1.00 . A A .  35 C   C6   1 1 
        3  5292 1 1  17 C   H1'  H  13.920  13.272 -20.239 1.00 . A A .  35 C   H1'  1 1 
        3  5293 1 1  17 C   H2'  H  11.624  14.176 -18.948 1.00 . A A .  35 C   H2'  1 1 
        3  5294 1 1  17 C   H3'  H  11.627  12.489 -17.240 1.00 . A A .  35 C   H3'  1 1 
        3  5295 1 1  17 C   H4'  H  14.644  12.650 -17.159 1.00 . A A .  35 C   H4'  1 1 
        3  5296 1 1  17 C   H41  H   8.902  11.469 -23.579 1.00 . A A .  35 C   H41  1 1 
        3  5297 1 1  17 C   H42  H   8.820   9.912 -22.740 1.00 . A A .  35 C   H42  1 1 
        3  5298 1 1  17 C   H5   H  10.256   9.417 -20.833 1.00 . A A .  35 C   H5   1 1 
        3  5299 1 1  17 C   H5'  H  12.566  10.635 -16.362 1.00 . A A .  35 C   H5'  1 1 
        3  5300 1 1  17 C   H5'' H  14.050  10.023 -17.088 1.00 . A A .  35 C   H5'' 1 1 
        3  5301 1 1  17 C   H6   H  12.021  10.313 -19.411 1.00 . A A .  35 C   H6   1 1 
        3  5302 1 1  17 C   HO2' H  13.550  15.240 -17.681 1.00 . A A .  35 C   HO2' 1 1 
        3  5303 1 1  17 C   N1   N  12.108  12.184 -20.432 1.00 . A A .  35 C   N1   1 1 
        3  5304 1 1  17 C   N3   N  10.597  12.461 -22.278 1.00 . A A .  35 C   N3   1 1 
        3  5305 1 1  17 C   N4   N   9.210  10.836 -22.854 1.00 . A A .  35 C   N4   1 1 
        3  5306 1 1  17 C   O2   O  11.981  14.097 -21.716 1.00 . A A .  35 C   O2   1 1 
        3  5307 1 1  17 C   O2'  O  13.541  14.909 -18.583 1.00 . A A .  35 C   O2'  1 1 
        3  5308 1 1  17 C   O3'  O  12.681  13.956 -16.202 1.00 . A A .  35 C   O3'  1 1 
        3  5309 1 1  17 C   O4'  O  13.833  11.764 -18.822 1.00 . A A .  35 C   O4'  1 1 
        3  5310 1 1  17 C   O5'  O  14.303  10.994 -15.309 1.00 . A A .  35 C   O5'  1 1 
        3  5311 1 1  17 C   OP1  O  15.190  10.146 -13.108 1.00 . A A .  35 C   OP1  1 1 
        3  5312 1 1  17 C   OP2  O  13.350   8.904 -14.296 1.00 . A A .  35 C   OP2  1 1 
        3  5313 1 1  17 C   P    P  14.595   9.705 -14.389 1.00 . A A .  35 C   P    1 1 
        3  5314 1 1  18 U   C1'  C   8.506  15.705 -19.892 1.00 . A A .  36 U   C1'  1 1 
        3  5315 1 1  18 U   C2   C   7.058  13.925 -20.829 1.00 . A A .  36 U   C2   1 1 
        3  5316 1 1  18 U   C2'  C   7.483  16.489 -19.069 1.00 . A A .  36 U   C2'  1 1 
        3  5317 1 1  18 U   C3'  C   8.241  16.732 -17.748 1.00 . A A .  36 U   C3'  1 1 
        3  5318 1 1  18 U   C4   C   7.283  11.576 -20.191 1.00 . A A .  36 U   C4   1 1 
        3  5319 1 1  18 U   C4'  C   9.697  16.754 -18.228 1.00 . A A .  36 U   C4'  1 1 
        3  5320 1 1  18 U   C5   C   8.361  11.984 -19.321 1.00 . A A .  36 U   C5   1 1 
        3  5321 1 1  18 U   C5'  C  10.697  16.436 -17.111 1.00 . A A .  36 U   C5'  1 1 
        3  5322 1 1  18 U   C6   C   8.750  13.284 -19.222 1.00 . A A .  36 U   C6   1 1 
        3  5323 1 1  18 U   H1'  H   8.532  16.123 -20.899 1.00 . A A .  36 U   H1'  1 1 
        3  5324 1 1  18 U   H2'  H   6.563  15.929 -18.904 1.00 . A A .  36 U   H2'  1 1 
        3  5325 1 1  18 U   H3   H   5.939  12.347 -21.516 1.00 . A A .  36 U   H3   1 1 
        3  5326 1 1  18 U   H3'  H   8.093  15.881 -17.083 1.00 . A A .  36 U   H3'  1 1 
        3  5327 1 1  18 U   H4'  H   9.909  17.750 -18.613 1.00 . A A .  36 U   H4'  1 1 
        3  5328 1 1  18 U   H5   H   8.862  11.226 -18.739 1.00 . A A .  36 U   H5   1 1 
        3  5329 1 1  18 U   H5'  H  11.719  16.512 -17.487 1.00 . A A .  36 U   H5'  1 1 
        3  5330 1 1  18 U   H5'' H  10.497  17.233 -16.396 1.00 . A A .  36 U   H5'' 1 1 
        3  5331 1 1  18 U   H6   H   9.561  13.554 -18.562 1.00 . A A .  36 U   H6   1 1 
        3  5332 1 1  18 U   HO2' H   6.576  18.200 -19.250 1.00 . A A .  36 U   HO2' 1 1 
        3  5333 1 1  18 U   N1   N   8.113  14.263 -19.965 1.00 . A A .  36 U   N1   1 1 
        3  5334 1 1  18 U   N3   N   6.697  12.595 -20.896 1.00 . A A .  36 U   N3   1 1 
        3  5335 1 1  18 U   O2   O   6.446  14.741 -21.520 1.00 . A A .  36 U   O2   1 1 
        3  5336 1 1  18 U   O2'  O   7.227  17.711 -19.759 1.00 . A A .  36 U   O2'  1 1 
        3  5337 1 1  18 U   O3'  O   7.898  17.952 -17.104 1.00 . A A .  36 U   O3'  1 1 
        3  5338 1 1  18 U   O4   O   6.882  10.425 -20.329 1.00 . A A .  36 U   O4   1 1 
        3  5339 1 1  18 U   O4'  O   9.790  15.825 -19.302 1.00 . A A .  36 U   O4'  1 1 
        3  5340 1 1  18 U   O5'  O  10.442  15.158 -16.545 1.00 . A A .  36 U   O5'  1 1 
        3  5341 1 1  18 U   OP1  O  11.867  15.556 -14.480 1.00 . A A .  36 U   OP1  1 1 
        3  5342 1 1  18 U   OP2  O  10.694  13.354 -14.824 1.00 . A A .  36 U   OP2  1 1 
        3  5343 1 1  18 U   P    P  11.399  14.511 -15.423 1.00 . A A .  36 U   P    1 1 
        3  5344 1 1  19 C   C1'  C   3.223  15.404 -20.018 1.00 . A A .  37 C   C1'  1 1 
        3  5345 1 1  19 C   C2   C   2.984  12.923 -19.945 1.00 . A A .  37 C   C2   1 1 
        3  5346 1 1  19 C   C2'  C   1.788  15.750 -19.631 1.00 . A A .  37 C   C2'  1 1 
        3  5347 1 1  19 C   C3'  C   2.008  16.459 -18.284 1.00 . A A .  37 C   C3'  1 1 
        3  5348 1 1  19 C   C4   C   4.195  11.610 -18.503 1.00 . A A .  37 C   C4   1 1 
        3  5349 1 1  19 C   C4'  C   3.324  17.204 -18.544 1.00 . A A .  37 C   C4'  1 1 
        3  5350 1 1  19 C   C5   C   4.859  12.729 -17.951 1.00 . A A .  37 C   C5   1 1 
        3  5351 1 1  19 C   C5'  C   4.123  17.458 -17.256 1.00 . A A .  37 C   C5'  1 1 
        3  5352 1 1  19 C   C6   C   4.542  13.949 -18.444 1.00 . A A .  37 C   C6   1 1 
        3  5353 1 1  19 C   H1'  H   3.313  15.366 -21.103 1.00 . A A .  37 C   H1'  1 1 
        3  5354 1 1  19 C   H2'  H   1.170  14.861 -19.511 1.00 . A A .  37 C   H2'  1 1 
        3  5355 1 1  19 C   H3'  H   2.172  15.712 -17.507 1.00 . A A .  37 C   H3'  1 1 
        3  5356 1 1  19 C   H4'  H   3.084  18.163 -19.001 1.00 . A A .  37 C   H4'  1 1 
        3  5357 1 1  19 C   H41  H   3.992   9.620 -18.462 1.00 . A A .  37 C   H41  1 1 
        3  5358 1 1  19 C   H42  H   5.153  10.310 -17.330 1.00 . A A .  37 C   H42  1 1 
        3  5359 1 1  19 C   H5   H   5.596  12.639 -17.167 1.00 . A A .  37 C   H5   1 1 
        3  5360 1 1  19 C   H5'  H   3.500  18.106 -16.639 1.00 . A A .  37 C   H5'  1 1 
        3  5361 1 1  19 C   H5'' H   4.257  16.506 -16.744 1.00 . A A .  37 C   H5'' 1 1 
        3  5362 1 1  19 C   H6   H   5.027  14.830 -18.051 1.00 . A A .  37 C   H6   1 1 
        3  5363 1 1  19 C   HO2' H   0.672  17.249 -20.179 1.00 . A A .  37 C   HO2' 1 1 
        3  5364 1 1  19 C   N1   N   3.606  14.073 -19.441 1.00 . A A .  37 C   N1   1 1 
        3  5365 1 1  19 C   N3   N   3.298  11.701 -19.457 1.00 . A A .  37 C   N3   1 1 
        3  5366 1 1  19 C   N4   N   4.468  10.418 -18.065 1.00 . A A .  37 C   N4   1 1 
        3  5367 1 1  19 C   O2   O   2.140  12.967 -20.836 1.00 . A A .  37 C   O2   1 1 
        3  5368 1 1  19 C   O2'  O   1.274  16.643 -20.617 1.00 . A A .  37 C   O2'  1 1 
        3  5369 1 1  19 C   O3'  O   0.932  17.319 -17.936 1.00 . A A .  37 C   O3'  1 1 
        3  5370 1 1  19 C   O4'  O   4.063  16.425 -19.487 1.00 . A A .  37 C   O4'  1 1 
        3  5371 1 1  19 C   O5'  O   5.385  18.066 -17.496 1.00 . A A .  37 C   O5'  1 1 
        3  5372 1 1  19 C   OP1  O   6.476  19.488 -15.736 1.00 . A A .  37 C   OP1  1 1 
        3  5373 1 1  19 C   OP2  O   6.336  16.992 -15.409 1.00 . A A .  37 C   OP2  1 1 
        3  5374 1 1  19 C   P    P   6.504  18.134 -16.340 1.00 . A A .  37 C   P    1 1 
        3  5375 1 1  20 U   C1'  C  -1.933  12.562 -20.184 1.00 . A A .  38 U   C1'  1 1 
        3  5376 1 1  20 U   C2   C  -1.221  10.394 -19.248 1.00 . A A .  38 U   C2   1 1 
        3  5377 1 1  20 U   C2'  C  -3.357  12.608 -19.631 1.00 . A A .  38 U   C2'  1 1 
        3  5378 1 1  20 U   C3'  C  -3.311  13.910 -18.813 1.00 . A A .  38 U   C3'  1 1 
        3  5379 1 1  20 U   C4   C   0.531  10.204 -17.559 1.00 . A A .  38 U   C4   1 1 
        3  5380 1 1  20 U   C4'  C  -2.443  14.769 -19.737 1.00 . A A .  38 U   C4'  1 1 
        3  5381 1 1  20 U   C5   C   0.649  11.645 -17.620 1.00 . A A .  38 U   C5   1 1 
        3  5382 1 1  20 U   C5'  C  -1.811  15.990 -19.058 1.00 . A A .  38 U   C5'  1 1 
        3  5383 1 1  20 U   C6   C  -0.129  12.393 -18.448 1.00 . A A .  38 U   C6   1 1 
        3  5384 1 1  20 U   H1'  H  -1.934  12.084 -21.164 1.00 . A A .  38 U   H1'  1 1 
        3  5385 1 1  20 U   H2'  H  -3.590  11.750 -19.000 1.00 . A A .  38 U   H2'  1 1 
        3  5386 1 1  20 U   H3   H  -0.549   8.675 -18.399 1.00 . A A .  38 U   H3   1 1 
        3  5387 1 1  20 U   H3'  H  -2.763  13.734 -17.886 1.00 . A A .  38 U   H3'  1 1 
        3  5388 1 1  20 U   H4'  H  -3.080  15.125 -20.547 1.00 . A A .  38 U   H4'  1 1 
        3  5389 1 1  20 U   H5   H   1.378  12.126 -16.985 1.00 . A A .  38 U   H5   1 1 
        3  5390 1 1  20 U   H5'  H  -1.211  16.488 -19.819 1.00 . A A .  38 U   H5'  1 1 
        3  5391 1 1  20 U   H5'' H  -2.642  16.625 -18.748 1.00 . A A .  38 U   H5'' 1 1 
        3  5392 1 1  20 U   H6   H  -0.016  13.467 -18.469 1.00 . A A .  38 U   H6   1 1 
        3  5393 1 1  20 U   HO2' H  -4.452  11.834 -21.074 1.00 . A A .  38 U   HO2' 1 1 
        3  5394 1 1  20 U   N1   N  -1.061  11.786 -19.262 1.00 . A A .  38 U   N1   1 1 
        3  5395 1 1  20 U   N3   N  -0.419   9.676 -18.399 1.00 . A A .  38 U   N3   1 1 
        3  5396 1 1  20 U   O2   O  -2.034   9.791 -19.948 1.00 . A A .  38 U   O2   1 1 
        3  5397 1 1  20 U   O2'  O  -4.259  12.712 -20.737 1.00 . A A .  38 U   O2'  1 1 
        3  5398 1 1  20 U   O3'  O  -4.594  14.456 -18.543 1.00 . A A .  38 U   O3'  1 1 
        3  5399 1 1  20 U   O4   O   1.194   9.465 -16.842 1.00 . A A .  38 U   O4   1 1 
        3  5400 1 1  20 U   O4'  O  -1.457  13.901 -20.293 1.00 . A A .  38 U   O4'  1 1 
        3  5401 1 1  20 U   O5'  O  -1.015  15.651 -17.932 1.00 . A A .  38 U   O5'  1 1 
        3  5402 1 1  20 U   OP1  O  -1.229  17.915 -16.839 1.00 . A A .  38 U   OP1  1 1 
        3  5403 1 1  20 U   OP2  O   0.261  16.150 -15.834 1.00 . A A .  38 U   OP2  1 1 
        3  5404 1 1  20 U   P    P  -0.291  16.788 -17.052 1.00 . A A .  38 U   P    1 1 
        3  5405 1 1  21 A   C1'  C  -5.092   8.640 -18.563 1.00 . A A .  39 A   C1'  1 1 
        3  5406 1 1  21 A   C2   C  -2.581   5.469 -16.980 1.00 . A A .  39 A   C2   1 1 
        3  5407 1 1  21 A   C2'  C  -6.361   8.221 -17.832 1.00 . A A .  39 A   C2'  1 1 
        3  5408 1 1  21 A   C3'  C  -7.010   9.589 -17.550 1.00 . A A .  39 A   C3'  1 1 
        3  5409 1 1  21 A   C4   C  -3.246   7.590 -17.194 1.00 . A A .  39 A   C4   1 1 
        3  5410 1 1  21 A   C4'  C  -6.592  10.370 -18.800 1.00 . A A .  39 A   C4'  1 1 
        3  5411 1 1  21 A   C5   C  -2.299   8.068 -16.329 1.00 . A A .  39 A   C5   1 1 
        3  5412 1 1  21 A   C5'  C  -6.645  11.888 -18.601 1.00 . A A .  39 A   C5'  1 1 
        3  5413 1 1  21 A   C6   C  -1.457   7.061 -15.794 1.00 . A A .  39 A   C6   1 1 
        3  5414 1 1  21 A   C8   C  -3.405   9.759 -16.973 1.00 . A A .  39 A   C8   1 1 
        3  5415 1 1  21 A   H1'  H  -4.880   7.904 -19.339 1.00 . A A .  39 A   H1'  1 1 
        3  5416 1 1  21 A   H2   H  -2.681   4.424 -17.228 1.00 . A A .  39 A   H2   1 1 
        3  5417 1 1  21 A   H2'  H  -6.025   7.671 -16.953 1.00 . A A .  39 A   H2'  1 1 
        3  5418 1 1  21 A   H3'  H  -6.535  10.041 -16.680 1.00 . A A .  39 A   H3'  1 1 
        3  5419 1 1  21 A   H4'  H  -7.272  10.102 -19.609 1.00 . A A .  39 A   H4'  1 1 
        3  5420 1 1  21 A   H5'  H  -6.485  12.395 -19.553 1.00 . A A .  39 A   H5'  1 1 
        3  5421 1 1  21 A   H5'' H  -7.673  12.036 -18.267 1.00 . A A .  39 A   H5'' 1 1 
        3  5422 1 1  21 A   H61  H   0.073   6.520 -14.615 1.00 . A A .  39 A   H61  1 1 
        3  5423 1 1  21 A   H62  H  -0.300   8.248 -14.647 1.00 . A A .  39 A   H62  1 1 
        3  5424 1 1  21 A   H8   H  -3.763  10.769 -17.107 1.00 . A A .  39 A   H8   1 1 
        3  5425 1 1  21 A   HO2' H  -7.600   6.762 -18.203 1.00 . A A .  39 A   HO2' 1 1 
        3  5426 1 1  21 A   N1   N  -1.611   5.775 -16.127 1.00 . A A .  39 A   N1   1 1 
        3  5427 1 1  21 A   N3   N  -3.443   6.293 -17.564 1.00 . A A .  39 A   N3   1 1 
        3  5428 1 1  21 A   N6   N  -0.479   7.299 -14.945 1.00 . A A .  39 A   N6   1 1 
        3  5429 1 1  21 A   N7   N  -2.403   9.463 -16.187 1.00 . A A .  39 A   N7   1 1 
        3  5430 1 1  21 A   N9   N  -3.963   8.681 -17.615 1.00 . A A .  39 A   N9   1 1 
        3  5431 1 1  21 A   O2'  O  -7.151   7.434 -18.721 1.00 . A A .  39 A   O2'  1 1 
        3  5432 1 1  21 A   O3'  O  -8.425   9.571 -17.400 1.00 . A A .  39 A   O3'  1 1 
        3  5433 1 1  21 A   O4'  O  -5.283   9.923 -19.142 1.00 . A A .  39 A   O4'  1 1 
        3  5434 1 1  21 A   O5'  O  -5.728  12.333 -17.612 1.00 . A A .  39 A   O5'  1 1 
        3  5435 1 1  21 A   OP1  O  -6.792  14.603 -17.356 1.00 . A A .  39 A   OP1  1 1 
        3  5436 1 1  21 A   OP2  O  -4.693  14.022 -16.086 1.00 . A A .  39 A   OP2  1 1 
        3  5437 1 1  21 A   P    P  -5.484  13.899 -17.334 1.00 . A A .  39 A   P    1 1 
        3  5438 1 1  22 C   C1'  C  -6.614   4.686 -15.669 1.00 . A A .  40 C   C1'  1 1 
        3  5439 1 1  22 C   C2   C  -4.506   4.831 -14.377 1.00 . A A .  40 C   C2   1 1 
        3  5440 1 1  22 C   C2'  C  -7.547   3.941 -14.715 1.00 . A A .  40 C   C2'  1 1 
        3  5441 1 1  22 C   C3'  C  -8.765   4.881 -14.661 1.00 . A A .  40 C   C3'  1 1 
        3  5442 1 1  22 C   C4   C  -3.729   6.789 -13.473 1.00 . A A .  40 C   C4   1 1 
        3  5443 1 1  22 C   C4'  C  -8.769   5.443 -16.086 1.00 . A A .  40 C   C4'  1 1 
        3  5444 1 1  22 C   C5   C  -4.840   7.515 -13.966 1.00 . A A .  40 C   C5   1 1 
        3  5445 1 1  22 C   C5'  C  -9.525   6.770 -16.267 1.00 . A A .  40 C   C5'  1 1 
        3  5446 1 1  22 C   C6   C  -5.769   6.830 -14.675 1.00 . A A .  40 C   C6   1 1 
        3  5447 1 1  22 C   H1'  H  -6.075   3.967 -16.287 1.00 . A A .  40 C   H1'  1 1 
        3  5448 1 1  22 C   H2'  H  -7.103   3.787 -13.732 1.00 . A A .  40 C   H2'  1 1 
        3  5449 1 1  22 C   H3'  H  -8.582   5.692 -13.954 1.00 . A A .  40 C   H3'  1 1 
        3  5450 1 1  22 C   H4'  H  -9.244   4.696 -16.723 1.00 . A A .  40 C   H4'  1 1 
        3  5451 1 1  22 C   H41  H  -2.034   6.784 -12.471 1.00 . A A .  40 C   H41  1 1 
        3  5452 1 1  22 C   H42  H  -2.841   8.362 -12.594 1.00 . A A .  40 C   H42  1 1 
        3  5453 1 1  22 C   H5   H  -4.963   8.576 -13.801 1.00 . A A .  40 C   H5   1 1 
        3  5454 1 1  22 C   H5'  H  -9.569   6.995 -17.332 1.00 . A A .  40 C   H5'  1 1 
        3  5455 1 1  22 C   H5'' H -10.545   6.665 -15.896 1.00 . A A .  40 C   H5'' 1 1 
        3  5456 1 1  22 C   H6   H  -6.632   7.346 -15.073 1.00 . A A .  40 C   H6   1 1 
        3  5457 1 1  22 C   HO2' H  -8.785   2.494 -15.124 1.00 . A A .  40 C   HO2' 1 1 
        3  5458 1 1  22 C   N1   N  -5.621   5.486 -14.893 1.00 . A A .  40 C   N1   1 1 
        3  5459 1 1  22 C   N3   N  -3.574   5.503 -13.671 1.00 . A A .  40 C   N3   1 1 
        3  5460 1 1  22 C   N4   N  -2.792   7.372 -12.787 1.00 . A A .  40 C   N4   1 1 
        3  5461 1 1  22 C   O2   O  -4.336   3.627 -14.548 1.00 . A A .  40 C   O2   1 1 
        3  5462 1 1  22 C   O2'  O  -7.872   2.702 -15.336 1.00 . A A .  40 C   O2'  1 1 
        3  5463 1 1  22 C   O3'  O  -9.954   4.174 -14.341 1.00 . A A .  40 C   O3'  1 1 
        3  5464 1 1  22 C   O4'  O  -7.401   5.548 -16.488 1.00 . A A .  40 C   O4'  1 1 
        3  5465 1 1  22 C   O5'  O  -8.868   7.825 -15.581 1.00 . A A .  40 C   O5'  1 1 
        3  5466 1 1  22 C   OP1  O -10.571   9.597 -16.120 1.00 . A A .  40 C   OP1  1 1 
        3  5467 1 1  22 C   OP2  O  -8.413  10.212 -14.973 1.00 . A A .  40 C   OP2  1 1 
        3  5468 1 1  22 C   P    P  -9.112   9.367 -15.970 1.00 . A A .  40 C   P    1 1 
        3  5469 1 1  23 C   C1'  C  -5.717   2.124 -10.667 1.00 . A A .  41 C   C1'  1 1 
        3  5470 1 1  23 C   C2   C  -4.212   3.931  -9.871 1.00 . A A .  41 C   C2   1 1 
        3  5471 1 1  23 C   C2'  C  -6.473   1.692  -9.411 1.00 . A A .  41 C   C2'  1 1 
        3  5472 1 1  23 C   C3'  C  -7.937   1.767  -9.877 1.00 . A A .  41 C   C3'  1 1 
        3  5473 1 1  23 C   C4   C  -4.638   6.144 -10.293 1.00 . A A .  41 C   C4   1 1 
        3  5474 1 1  23 C   C4'  C  -7.797   1.370 -11.348 1.00 . A A .  41 C   C4'  1 1 
        3  5475 1 1  23 C   C5   C  -5.823   5.840 -11.008 1.00 . A A .  41 C   C5   1 1 
        3  5476 1 1  23 C   C5'  C  -8.972   1.848 -12.210 1.00 . A A .  41 C   C5'  1 1 
        3  5477 1 1  23 C   C6   C  -6.164   4.538 -11.123 1.00 . A A .  41 C   C6   1 1 
        3  5478 1 1  23 C   H1'  H  -4.799   1.543 -10.759 1.00 . A A .  41 C   H1'  1 1 
        3  5479 1 1  23 C   H2'  H  -6.297   2.410  -8.609 1.00 . A A .  41 C   H2'  1 1 
        3  5480 1 1  23 C   H3'  H  -8.282   2.799  -9.833 1.00 . A A .  41 C   H3'  1 1 
        3  5481 1 1  23 C   H4'  H  -7.748   0.282 -11.400 1.00 . A A .  41 C   H4'  1 1 
        3  5482 1 1  23 C   H41  H  -3.414   7.550  -9.634 1.00 . A A .  41 C   H41  1 1 
        3  5483 1 1  23 C   H42  H  -4.833   8.112 -10.553 1.00 . A A .  41 C   H42  1 1 
        3  5484 1 1  23 C   H5   H  -6.447   6.603 -11.449 1.00 . A A .  41 C   H5   1 1 
        3  5485 1 1  23 C   H5'  H  -8.701   1.618 -13.240 1.00 . A A .  41 C   H5'  1 1 
        3  5486 1 1  23 C   H5'' H  -9.841   1.262 -11.909 1.00 . A A .  41 C   H5'' 1 1 
        3  5487 1 1  23 C   H6   H  -7.061   4.262 -11.656 1.00 . A A .  41 C   H6   1 1 
        3  5488 1 1  23 C   HO2' H  -6.778  -0.012  -8.508 1.00 . A A .  41 C   HO2' 1 1 
        3  5489 1 1  23 C   HO3' H  -8.913   1.299  -8.254 1.00 . A A .  41 C   HO3' 1 1 
        3  5490 1 1  23 C   N1   N  -5.378   3.568 -10.566 1.00 . A A .  41 C   N1   1 1 
        3  5491 1 1  23 C   N3   N  -3.862   5.235  -9.749 1.00 . A A .  41 C   N3   1 1 
        3  5492 1 1  23 C   N4   N  -4.265   7.380 -10.149 1.00 . A A .  41 C   N4   1 1 
        3  5493 1 1  23 C   O2   O  -3.477   3.091  -9.355 1.00 . A A .  41 C   O2   1 1 
        3  5494 1 1  23 C   O2'  O  -6.094   0.356  -9.075 1.00 . A A .  41 C   O2'  1 1 
        3  5495 1 1  23 C   O3'  O  -8.803   0.923  -9.130 1.00 . A A .  41 C   O3'  1 1 
        3  5496 1 1  23 C   O4'  O  -6.552   1.901 -11.801 1.00 . A A .  41 C   O4'  1 1 
        3  5497 1 1  23 C   O5'  O  -9.224   3.238 -12.053 1.00 . A A .  41 C   O5'  1 1 
        3  5498 1 1  23 C   OP1  O -11.623   3.104 -12.819 1.00 . A A .  41 C   OP1  1 1 
        3  5499 1 1  23 C   OP2  O -10.593   5.326 -12.223 1.00 . A A .  41 C   OP2  1 1 
        3  5500 1 1  23 C   P    P -10.426   3.982 -12.824 1.00 . A A .  41 C   P    1 1 
        3  5501 2 2   1 GLY C    C  37.595  10.855  18.394 1.00 . B B . 105 GLY C    1 1 
        3  5502 2 2   1 GLY CA   C  38.875  10.505  19.137 1.00 . B B . 105 GLY CA   1 1 
        3  5503 2 2   1 GLY H1   H  40.114  11.328  20.558 1.00 . B B . 105 GLY H1   1 1 
        3  5504 2 2   1 GLY H2   H  38.541  11.767  20.727 1.00 . B B . 105 GLY H2   1 1 
        3  5505 2 2   1 GLY H3   H  39.457  12.439  19.542 1.00 . B B . 105 GLY H3   1 1 
        3  5506 2 2   1 GLY HA2  H  39.672  10.327  18.415 1.00 . B B . 105 GLY HA2  1 1 
        3  5507 2 2   1 GLY HA3  H  38.702   9.589  19.703 1.00 . B B . 105 GLY HA3  1 1 
        3  5508 2 2   1 GLY N    N  39.277  11.590  20.058 1.00 . B B . 105 GLY N    1 1 
        3  5509 2 2   1 GLY O    O  36.664  11.399  18.993 1.00 . B B . 105 GLY O    1 1 
        3  5510 2 2   2 SER C    C  35.955   9.836  15.243 1.00 . B B . 106 SER C    1 1 
        3  5511 2 2   2 SER CA   C  36.456  10.960  16.174 1.00 . B B . 106 SER CA   1 1 
        3  5512 2 2   2 SER CB   C  36.928  12.159  15.334 1.00 . B B . 106 SER CB   1 1 
        3  5513 2 2   2 SER H    H  38.343  10.094  16.683 1.00 . B B . 106 SER H    1 1 
        3  5514 2 2   2 SER HA   H  35.590  11.281  16.754 1.00 . B B . 106 SER HA   1 1 
        3  5515 2 2   2 SER HB2  H  37.741  11.839  14.683 1.00 . B B . 106 SER HB2  1 1 
        3  5516 2 2   2 SER HB3  H  36.105  12.510  14.712 1.00 . B B . 106 SER HB3  1 1 
        3  5517 2 2   2 SER HG   H  37.646  13.953  15.590 1.00 . B B . 106 SER HG   1 1 
        3  5518 2 2   2 SER N    N  37.535  10.537  17.096 1.00 . B B . 106 SER N    1 1 
        3  5519 2 2   2 SER O    O  35.208  10.094  14.296 1.00 . B B . 106 SER O    1 1 
        3  5520 2 2   2 SER OG   O  37.374  13.229  16.160 1.00 . B B . 106 SER OG   1 1 
        3  5521 2 2   3 HIS C    C  34.508   7.149  14.652 1.00 . B B . 107 HIS C    1 1 
        3  5522 2 2   3 HIS CA   C  36.026   7.397  14.698 1.00 . B B . 107 HIS CA   1 1 
        3  5523 2 2   3 HIS CB   C  36.753   6.180  15.293 1.00 . B B . 107 HIS CB   1 1 
        3  5524 2 2   3 HIS CD2  C  39.171   5.877  14.507 1.00 . B B . 107 HIS CD2  1 1 
        3  5525 2 2   3 HIS CE1  C  40.230   6.971  16.109 1.00 . B B . 107 HIS CE1  1 1 
        3  5526 2 2   3 HIS CG   C  38.250   6.356  15.396 1.00 . B B . 107 HIS CG   1 1 
        3  5527 2 2   3 HIS H    H  36.980   8.446  16.281 1.00 . B B . 107 HIS H    1 1 
        3  5528 2 2   3 HIS HA   H  36.381   7.543  13.677 1.00 . B B . 107 HIS HA   1 1 
        3  5529 2 2   3 HIS HB2  H  36.361   5.981  16.290 1.00 . B B . 107 HIS HB2  1 1 
        3  5530 2 2   3 HIS HB3  H  36.543   5.306  14.677 1.00 . B B . 107 HIS HB3  1 1 
        3  5531 2 2   3 HIS HD2  H  38.963   5.303  13.617 1.00 . B B . 107 HIS HD2  1 1 
        3  5532 2 2   3 HIS HE1  H  41.028   7.401  16.695 1.00 . B B . 107 HIS HE1  1 1 
        3  5533 2 2   3 HIS HE2  H  41.300   6.073  14.545 1.00 . B B . 107 HIS HE2  1 1 
        3  5534 2 2   3 HIS N    N  36.371   8.589  15.487 1.00 . B B . 107 HIS N    1 1 
        3  5535 2 2   3 HIS ND1  N  38.922   7.055  16.409 1.00 . B B . 107 HIS ND1  1 1 
        3  5536 2 2   3 HIS NE2  N  40.407   6.270  14.974 1.00 . B B . 107 HIS NE2  1 1 
        3  5537 2 2   3 HIS O    O  33.821   7.245  15.674 1.00 . B B . 107 HIS O    1 1 
        3  5538 2 2   4 MET C    C  31.869   5.562  13.982 1.00 . B B . 108 MET C    1 1 
        3  5539 2 2   4 MET CA   C  32.534   6.720  13.217 1.00 . B B . 108 MET CA   1 1 
        3  5540 2 2   4 MET CB   C  32.258   6.563  11.708 1.00 . B B . 108 MET CB   1 1 
        3  5541 2 2   4 MET CE   C  34.775   6.387   9.434 1.00 . B B . 108 MET CE   1 1 
        3  5542 2 2   4 MET CG   C  32.757   7.737  10.847 1.00 . B B . 108 MET CG   1 1 
        3  5543 2 2   4 MET H    H  34.594   6.785  12.664 1.00 . B B . 108 MET H    1 1 
        3  5544 2 2   4 MET HA   H  32.061   7.643  13.549 1.00 . B B . 108 MET HA   1 1 
        3  5545 2 2   4 MET HB2  H  32.692   5.634  11.344 1.00 . B B . 108 MET HB2  1 1 
        3  5546 2 2   4 MET HB3  H  31.177   6.498  11.575 1.00 . B B . 108 MET HB3  1 1 
        3  5547 2 2   4 MET HE1  H  34.118   6.472   8.568 1.00 . B B . 108 MET HE1  1 1 
        3  5548 2 2   4 MET HE2  H  35.809   6.343   9.096 1.00 . B B . 108 MET HE2  1 1 
        3  5549 2 2   4 MET HE3  H  34.543   5.470   9.976 1.00 . B B . 108 MET HE3  1 1 
        3  5550 2 2   4 MET HG2  H  32.249   7.682   9.884 1.00 . B B . 108 MET HG2  1 1 
        3  5551 2 2   4 MET HG3  H  32.449   8.669  11.320 1.00 . B B . 108 MET HG3  1 1 
        3  5552 2 2   4 MET N    N  33.980   6.821  13.466 1.00 . B B . 108 MET N    1 1 
        3  5553 2 2   4 MET O    O  30.796   5.746  14.557 1.00 . B B . 108 MET O    1 1 
        3  5554 2 2   4 MET SD   S  34.547   7.827  10.517 1.00 . B B . 108 MET SD   1 1 
        3  5555 2 2   5 ASN C    C  30.589   2.700  14.347 1.00 . B B . 109 ASN C    1 1 
        3  5556 2 2   5 ASN CA   C  32.059   3.124  14.632 1.00 . B B . 109 ASN CA   1 1 
        3  5557 2 2   5 ASN CB   C  32.381   3.198  16.142 1.00 . B B . 109 ASN CB   1 1 
        3  5558 2 2   5 ASN CG   C  33.835   3.478  16.466 1.00 . B B . 109 ASN CG   1 1 
        3  5559 2 2   5 ASN H    H  33.393   4.346  13.514 1.00 . B B . 109 ASN H    1 1 
        3  5560 2 2   5 ASN HA   H  32.667   2.323  14.213 1.00 . B B . 109 ASN HA   1 1 
        3  5561 2 2   5 ASN HB2  H  31.799   4.000  16.597 1.00 . B B . 109 ASN HB2  1 1 
        3  5562 2 2   5 ASN HB3  H  32.105   2.263  16.630 1.00 . B B . 109 ASN HB3  1 1 
        3  5563 2 2   5 ASN HD21 H  33.305   4.494  18.129 1.00 . B B . 109 ASN HD21 1 1 
        3  5564 2 2   5 ASN HD22 H  35.027   4.407  17.776 1.00 . B B . 109 ASN HD22 1 1 
        3  5565 2 2   5 ASN N    N  32.506   4.379  13.993 1.00 . B B . 109 ASN N    1 1 
        3  5566 2 2   5 ASN ND2  N  34.070   4.173  17.553 1.00 . B B . 109 ASN ND2  1 1 
        3  5567 2 2   5 ASN O    O  30.023   1.876  15.073 1.00 . B B . 109 ASN O    1 1 
        3  5568 2 2   5 ASN OD1  O  34.763   3.095  15.764 1.00 . B B . 109 ASN OD1  1 1 
        3  5569 2 2   6 THR C    C  28.287   3.263  11.469 1.00 . B B . 110 THR C    1 1 
        3  5570 2 2   6 THR CA   C  28.518   3.173  12.993 1.00 . B B . 110 THR CA   1 1 
        3  5571 2 2   6 THR CB   C  27.748   4.321  13.712 1.00 . B B . 110 THR CB   1 1 
        3  5572 2 2   6 THR CG2  C  26.254   4.041  13.924 1.00 . B B . 110 THR CG2  1 1 
        3  5573 2 2   6 THR H    H  30.515   3.859  12.706 1.00 . B B . 110 THR H    1 1 
        3  5574 2 2   6 THR HA   H  28.124   2.218  13.337 1.00 . B B . 110 THR HA   1 1 
        3  5575 2 2   6 THR HB   H  27.856   5.238  13.134 1.00 . B B . 110 THR HB   1 1 
        3  5576 2 2   6 THR HG1  H  29.109   4.974  14.909 1.00 . B B . 110 THR HG1  1 1 
        3  5577 2 2   6 THR HG21 H  26.109   3.038  14.324 1.00 . B B . 110 THR HG21 1 1 
        3  5578 2 2   6 THR HG22 H  25.837   4.762  14.626 1.00 . B B . 110 THR HG22 1 1 
        3  5579 2 2   6 THR HG23 H  25.702   4.152  12.990 1.00 . B B . 110 THR HG23 1 1 
        3  5580 2 2   6 THR N    N  29.964   3.255  13.300 1.00 . B B . 110 THR N    1 1 
        3  5581 2 2   6 THR O    O  29.224   3.490  10.701 1.00 . B B . 110 THR O    1 1 
        3  5582 2 2   6 THR OG1  O  28.241   4.577  15.014 1.00 . B B . 110 THR OG1  1 1 
        3  5583 2 2   7 GLU C    C  26.924   2.357   8.587 1.00 . B B . 111 GLU C    1 1 
        3  5584 2 2   7 GLU CA   C  26.541   3.393   9.667 1.00 . B B . 111 GLU CA   1 1 
        3  5585 2 2   7 GLU CB   C  26.758   4.870   9.271 1.00 . B B . 111 GLU CB   1 1 
        3  5586 2 2   7 GLU CD   C  25.602   7.001   8.523 1.00 . B B . 111 GLU CD   1 1 
        3  5587 2 2   7 GLU CG   C  25.424   5.513   8.881 1.00 . B B . 111 GLU CG   1 1 
        3  5588 2 2   7 GLU H    H  26.311   2.985  11.717 1.00 . B B . 111 GLU H    1 1 
        3  5589 2 2   7 GLU HA   H  25.459   3.283   9.754 1.00 . B B . 111 GLU HA   1 1 
        3  5590 2 2   7 GLU HB2  H  27.165   5.429  10.113 1.00 . B B . 111 GLU HB2  1 1 
        3  5591 2 2   7 GLU HB3  H  27.462   4.943   8.443 1.00 . B B . 111 GLU HB3  1 1 
        3  5592 2 2   7 GLU HG2  H  24.997   4.973   8.036 1.00 . B B . 111 GLU HG2  1 1 
        3  5593 2 2   7 GLU HG3  H  24.747   5.407   9.729 1.00 . B B . 111 GLU HG3  1 1 
        3  5594 2 2   7 GLU N    N  27.032   3.136  11.026 1.00 . B B . 111 GLU N    1 1 
        3  5595 2 2   7 GLU O    O  27.898   2.493   7.845 1.00 . B B . 111 GLU O    1 1 
        3  5596 2 2   7 GLU OE1  O  25.893   7.316   7.343 1.00 . B B . 111 GLU OE1  1 1 
        3  5597 2 2   7 GLU OE2  O  25.443   7.869   9.415 1.00 . B B . 111 GLU OE2  1 1 
        3  5598 2 2   8 ASN C    C  24.579   0.119   6.959 1.00 . B B . 112 ASN C    1 1 
        3  5599 2 2   8 ASN CA   C  26.049   0.313   7.411 1.00 . B B . 112 ASN CA   1 1 
        3  5600 2 2   8 ASN CB   C  26.738  -0.969   7.922 1.00 . B B . 112 ASN CB   1 1 
        3  5601 2 2   8 ASN CG   C  26.909  -2.031   6.843 1.00 . B B . 112 ASN CG   1 1 
        3  5602 2 2   8 ASN H    H  25.353   1.256   9.176 1.00 . B B . 112 ASN H    1 1 
        3  5603 2 2   8 ASN HA   H  26.603   0.687   6.549 1.00 . B B . 112 ASN HA   1 1 
        3  5604 2 2   8 ASN HB2  H  27.730  -0.724   8.302 1.00 . B B . 112 ASN HB2  1 1 
        3  5605 2 2   8 ASN HB3  H  26.156  -1.383   8.745 1.00 . B B . 112 ASN HB3  1 1 
        3  5606 2 2   8 ASN HD21 H  26.838  -3.535   8.195 1.00 . B B . 112 ASN HD21 1 1 
        3  5607 2 2   8 ASN HD22 H  27.048  -4.000   6.509 1.00 . B B . 112 ASN HD22 1 1 
        3  5608 2 2   8 ASN N    N  26.081   1.324   8.480 1.00 . B B . 112 ASN N    1 1 
        3  5609 2 2   8 ASN ND2  N  26.934  -3.290   7.219 1.00 . B B . 112 ASN ND2  1 1 
        3  5610 2 2   8 ASN O    O  24.048  -0.993   6.904 1.00 . B B . 112 ASN O    1 1 
        3  5611 2 2   8 ASN OD1  O  27.035  -1.749   5.658 1.00 . B B . 112 ASN OD1  1 1 
        3  5612 2 2   9 LYS C    C  21.820   0.791   5.312 1.00 . B B . 113 LYS C    1 1 
        3  5613 2 2   9 LYS CA   C  22.437   1.426   6.569 1.00 . B B . 113 LYS CA   1 1 
        3  5614 2 2   9 LYS CB   C  22.098   2.915   6.748 1.00 . B B . 113 LYS CB   1 1 
        3  5615 2 2   9 LYS CD   C  20.147   2.811   8.415 1.00 . B B . 113 LYS CD   1 1 
        3  5616 2 2   9 LYS CE   C  18.697   3.259   8.634 1.00 . B B . 113 LYS CE   1 1 
        3  5617 2 2   9 LYS CG   C  20.613   3.222   7.009 1.00 . B B . 113 LYS CG   1 1 
        3  5618 2 2   9 LYS H    H  24.438   2.102   6.798 1.00 . B B . 113 LYS H    1 1 
        3  5619 2 2   9 LYS HA   H  21.947   0.904   7.390 1.00 . B B . 113 LYS HA   1 1 
        3  5620 2 2   9 LYS HB2  H  22.676   3.328   7.575 1.00 . B B . 113 LYS HB2  1 1 
        3  5621 2 2   9 LYS HB3  H  22.410   3.431   5.840 1.00 . B B . 113 LYS HB3  1 1 
        3  5622 2 2   9 LYS HD2  H  20.209   1.728   8.524 1.00 . B B . 113 LYS HD2  1 1 
        3  5623 2 2   9 LYS HD3  H  20.789   3.283   9.159 1.00 . B B . 113 LYS HD3  1 1 
        3  5624 2 2   9 LYS HE2  H  18.641   4.339   8.496 1.00 . B B . 113 LYS HE2  1 1 
        3  5625 2 2   9 LYS HE3  H  18.069   2.795   7.873 1.00 . B B . 113 LYS HE3  1 1 
        3  5626 2 2   9 LYS HG2  H  20.469   4.297   6.902 1.00 . B B . 113 LYS HG2  1 1 
        3  5627 2 2   9 LYS HG3  H  19.993   2.720   6.265 1.00 . B B . 113 LYS HG3  1 1 
        3  5628 2 2   9 LYS HZ1  H  18.230   1.894  10.132 1.00 . B B . 113 LYS HZ1  1 1 
        3  5629 2 2   9 LYS HZ2  H  18.767   3.327  10.711 1.00 . B B . 113 LYS HZ2  1 1 
        3  5630 2 2   9 LYS HZ3  H  17.253   3.197  10.121 1.00 . B B . 113 LYS HZ3  1 1 
        3  5631 2 2   9 LYS N    N  23.891   1.254   6.755 1.00 . B B . 113 LYS N    1 1 
        3  5632 2 2   9 LYS NZ   N  18.208   2.894   9.990 1.00 . B B . 113 LYS NZ   1 1 
        3  5633 2 2   9 LYS O    O  21.416   1.486   4.377 1.00 . B B . 113 LYS O    1 1 
        3  5634 2 2  10 SER C    C  20.422  -2.643   4.868 1.00 . B B . 114 SER C    1 1 
        3  5635 2 2  10 SER CA   C  20.942  -1.306   4.325 1.00 . B B . 114 SER CA   1 1 
        3  5636 2 2  10 SER CB   C  21.772  -1.509   3.057 1.00 . B B . 114 SER CB   1 1 
        3  5637 2 2  10 SER H    H  22.202  -1.050   6.027 1.00 . B B . 114 SER H    1 1 
        3  5638 2 2  10 SER HA   H  20.070  -0.713   4.048 1.00 . B B . 114 SER HA   1 1 
        3  5639 2 2  10 SER HB2  H  21.108  -1.783   2.237 1.00 . B B . 114 SER HB2  1 1 
        3  5640 2 2  10 SER HB3  H  22.254  -0.554   2.853 1.00 . B B . 114 SER HB3  1 1 
        3  5641 2 2  10 SER HG   H  23.394  -2.202   3.878 1.00 . B B . 114 SER HG   1 1 
        3  5642 2 2  10 SER N    N  21.715  -0.536   5.306 1.00 . B B . 114 SER N    1 1 
        3  5643 2 2  10 SER O    O  20.855  -3.144   5.908 1.00 . B B . 114 SER O    1 1 
        3  5644 2 2  10 SER OG   O  22.773  -2.504   3.211 1.00 . B B . 114 SER OG   1 1 
        3  5645 2 2  11 GLN C    C  18.677  -5.224   2.999 1.00 . B B . 115 GLN C    1 1 
        3  5646 2 2  11 GLN CA   C  18.794  -4.484   4.348 1.00 . B B . 115 GLN CA   1 1 
        3  5647 2 2  11 GLN CB   C  17.415  -4.287   5.016 1.00 . B B . 115 GLN CB   1 1 
        3  5648 2 2  11 GLN CD   C  15.660  -2.814   6.104 1.00 . B B . 115 GLN CD   1 1 
        3  5649 2 2  11 GLN CG   C  17.084  -2.886   5.559 1.00 . B B . 115 GLN CG   1 1 
        3  5650 2 2  11 GLN H    H  19.135  -2.693   3.329 1.00 . B B . 115 GLN H    1 1 
        3  5651 2 2  11 GLN HA   H  19.404  -5.092   5.016 1.00 . B B . 115 GLN HA   1 1 
        3  5652 2 2  11 GLN HB2  H  16.616  -4.618   4.354 1.00 . B B . 115 GLN HB2  1 1 
        3  5653 2 2  11 GLN HB3  H  17.385  -4.985   5.852 1.00 . B B . 115 GLN HB3  1 1 
        3  5654 2 2  11 GLN HE21 H  14.956  -1.831   4.476 1.00 . B B . 115 GLN HE21 1 1 
        3  5655 2 2  11 GLN HE22 H  13.791  -2.182   5.745 1.00 . B B . 115 GLN HE22 1 1 
        3  5656 2 2  11 GLN HG2  H  17.777  -2.633   6.361 1.00 . B B . 115 GLN HG2  1 1 
        3  5657 2 2  11 GLN HG3  H  17.201  -2.154   4.760 1.00 . B B . 115 GLN HG3  1 1 
        3  5658 2 2  11 GLN N    N  19.468  -3.209   4.130 1.00 . B B . 115 GLN N    1 1 
        3  5659 2 2  11 GLN NE2  N  14.731  -2.225   5.377 1.00 . B B . 115 GLN NE2  1 1 
        3  5660 2 2  11 GLN O    O  19.188  -6.344   2.887 1.00 . B B . 115 GLN O    1 1 
        3  5661 2 2  11 GLN OE1  O  15.353  -3.290   7.190 1.00 . B B . 115 GLN OE1  1 1 
        3  5662 2 2  12 PRO C    C  19.543  -4.926  -0.046 1.00 . B B . 116 PRO C    1 1 
        3  5663 2 2  12 PRO CA   C  18.160  -5.118   0.587 1.00 . B B . 116 PRO CA   1 1 
        3  5664 2 2  12 PRO CB   C  17.083  -4.368  -0.195 1.00 . B B . 116 PRO CB   1 1 
        3  5665 2 2  12 PRO CD   C  17.268  -3.390   1.988 1.00 . B B . 116 PRO CD   1 1 
        3  5666 2 2  12 PRO CG   C  16.867  -3.067   0.550 1.00 . B B . 116 PRO CG   1 1 
        3  5667 2 2  12 PRO HA   H  17.926  -6.183   0.576 1.00 . B B . 116 PRO HA   1 1 
        3  5668 2 2  12 PRO HB2  H  17.389  -4.148  -1.218 1.00 . B B . 116 PRO HB2  1 1 
        3  5669 2 2  12 PRO HB3  H  16.178  -4.976  -0.195 1.00 . B B . 116 PRO HB3  1 1 
        3  5670 2 2  12 PRO HD2  H  17.802  -2.531   2.394 1.00 . B B . 116 PRO HD2  1 1 
        3  5671 2 2  12 PRO HD3  H  16.387  -3.590   2.598 1.00 . B B . 116 PRO HD3  1 1 
        3  5672 2 2  12 PRO HG2  H  17.543  -2.328   0.121 1.00 . B B . 116 PRO HG2  1 1 
        3  5673 2 2  12 PRO HG3  H  15.833  -2.729   0.480 1.00 . B B . 116 PRO HG3  1 1 
        3  5674 2 2  12 PRO N    N  18.094  -4.598   1.949 1.00 . B B . 116 PRO N    1 1 
        3  5675 2 2  12 PRO O    O  20.465  -4.362   0.553 1.00 . B B . 116 PRO O    1 1 
        3  5676 2 2  13 LYS C    C  20.391  -4.758  -3.599 1.00 . B B . 117 LYS C    1 1 
        3  5677 2 2  13 LYS CA   C  20.825  -5.080  -2.165 1.00 . B B . 117 LYS CA   1 1 
        3  5678 2 2  13 LYS CB   C  21.818  -6.260  -2.087 1.00 . B B . 117 LYS CB   1 1 
        3  5679 2 2  13 LYS CD   C  23.770  -4.942  -0.959 1.00 . B B . 117 LYS CD   1 1 
        3  5680 2 2  13 LYS CE   C  23.484  -5.555   0.420 1.00 . B B . 117 LYS CE   1 1 
        3  5681 2 2  13 LYS CG   C  23.302  -5.840  -2.126 1.00 . B B . 117 LYS CG   1 1 
        3  5682 2 2  13 LYS H    H  18.835  -5.767  -1.717 1.00 . B B . 117 LYS H    1 1 
        3  5683 2 2  13 LYS HA   H  21.301  -4.174  -1.791 1.00 . B B . 117 LYS HA   1 1 
        3  5684 2 2  13 LYS HB2  H  21.648  -6.822  -1.169 1.00 . B B . 117 LYS HB2  1 1 
        3  5685 2 2  13 LYS HB3  H  21.622  -6.944  -2.913 1.00 . B B . 117 LYS HB3  1 1 
        3  5686 2 2  13 LYS HD2  H  24.843  -4.786  -1.062 1.00 . B B . 117 LYS HD2  1 1 
        3  5687 2 2  13 LYS HD3  H  23.292  -3.965  -1.027 1.00 . B B . 117 LYS HD3  1 1 
        3  5688 2 2  13 LYS HE2  H  22.418  -5.768   0.492 1.00 . B B . 117 LYS HE2  1 1 
        3  5689 2 2  13 LYS HE3  H  24.024  -6.498   0.501 1.00 . B B . 117 LYS HE3  1 1 
        3  5690 2 2  13 LYS HG2  H  23.910  -6.746  -2.124 1.00 . B B . 117 LYS HG2  1 1 
        3  5691 2 2  13 LYS HG3  H  23.502  -5.320  -3.063 1.00 . B B . 117 LYS HG3  1 1 
        3  5692 2 2  13 LYS HZ1  H  23.770  -5.100   2.426 1.00 . B B . 117 LYS HZ1  1 1 
        3  5693 2 2  13 LYS HZ2  H  24.845  -4.357   1.450 1.00 . B B . 117 LYS HZ2  1 1 
        3  5694 2 2  13 LYS HZ3  H  23.303  -3.821   1.566 1.00 . B B . 117 LYS HZ3  1 1 
        3  5695 2 2  13 LYS N    N  19.663  -5.358  -1.305 1.00 . B B . 117 LYS N    1 1 
        3  5696 2 2  13 LYS NZ   N  23.881  -4.648   1.529 1.00 . B B . 117 LYS NZ   1 1 
        3  5697 2 2  13 LYS O    O  19.268  -5.074  -3.997 1.00 . B B . 117 LYS O    1 1 
        3  5698 2 2  14 ARG C    C  21.853  -4.157  -6.793 1.00 . B B . 118 ARG C    1 1 
        3  5699 2 2  14 ARG CA   C  20.986  -3.546  -5.696 1.00 . B B . 118 ARG CA   1 1 
        3  5700 2 2  14 ARG CB   C  21.111  -2.010  -5.631 1.00 . B B . 118 ARG CB   1 1 
        3  5701 2 2  14 ARG CD   C  22.646   0.005  -5.338 1.00 . B B . 118 ARG CD   1 1 
        3  5702 2 2  14 ARG CG   C  22.548  -1.524  -5.354 1.00 . B B . 118 ARG CG   1 1 
        3  5703 2 2  14 ARG CZ   C  24.614   1.516  -4.910 1.00 . B B . 118 ARG CZ   1 1 
        3  5704 2 2  14 ARG H    H  22.204  -3.989  -3.993 1.00 . B B . 118 ARG H    1 1 
        3  5705 2 2  14 ARG HA   H  19.956  -3.780  -5.967 1.00 . B B . 118 ARG HA   1 1 
        3  5706 2 2  14 ARG HB2  H  20.778  -1.593  -6.581 1.00 . B B . 118 ARG HB2  1 1 
        3  5707 2 2  14 ARG HB3  H  20.449  -1.633  -4.851 1.00 . B B . 118 ARG HB3  1 1 
        3  5708 2 2  14 ARG HD2  H  22.111   0.408  -6.197 1.00 . B B . 118 ARG HD2  1 1 
        3  5709 2 2  14 ARG HD3  H  22.173   0.373  -4.428 1.00 . B B . 118 ARG HD3  1 1 
        3  5710 2 2  14 ARG HE   H  24.686  -0.145  -5.954 1.00 . B B . 118 ARG HE   1 1 
        3  5711 2 2  14 ARG HG2  H  22.889  -1.900  -4.389 1.00 . B B . 118 ARG HG2  1 1 
        3  5712 2 2  14 ARG HG3  H  23.212  -1.908  -6.128 1.00 . B B . 118 ARG HG3  1 1 
        3  5713 2 2  14 ARG HH11 H  22.970   2.228  -4.025 1.00 . B B . 118 ARG HH11 1 1 
        3  5714 2 2  14 ARG HH12 H  24.419   3.183  -3.793 1.00 . B B . 118 ARG HH12 1 1 
        3  5715 2 2  14 ARG HH21 H  26.382   1.081  -5.714 1.00 . B B . 118 ARG HH21 1 1 
        3  5716 2 2  14 ARG HH22 H  26.335   2.549  -4.754 1.00 . B B . 118 ARG HH22 1 1 
        3  5717 2 2  14 ARG N    N  21.278  -4.126  -4.372 1.00 . B B . 118 ARG N    1 1 
        3  5718 2 2  14 ARG NE   N  24.057   0.432  -5.415 1.00 . B B . 118 ARG NE   1 1 
        3  5719 2 2  14 ARG NH1  N  23.955   2.379  -4.191 1.00 . B B . 118 ARG NH1  1 1 
        3  5720 2 2  14 ARG NH2  N  25.876   1.734  -5.134 1.00 . B B . 118 ARG NH2  1 1 
        3  5721 2 2  14 ARG O    O  23.010  -4.518  -6.573 1.00 . B B . 118 ARG O    1 1 
        3  5722 2 2  15 LEU C    C  21.688  -4.105 -10.418 1.00 . B B . 119 LEU C    1 1 
        3  5723 2 2  15 LEU CA   C  21.761  -4.957  -9.150 1.00 . B B . 119 LEU CA   1 1 
        3  5724 2 2  15 LEU CB   C  20.891  -6.232  -9.294 1.00 . B B . 119 LEU CB   1 1 
        3  5725 2 2  15 LEU CD1  C  22.486  -7.539  -7.745 1.00 . B B . 119 LEU CD1  1 1 
        3  5726 2 2  15 LEU CD2  C  20.488  -8.630  -8.711 1.00 . B B . 119 LEU CD2  1 1 
        3  5727 2 2  15 LEU CG   C  21.571  -7.576  -8.967 1.00 . B B . 119 LEU CG   1 1 
        3  5728 2 2  15 LEU H    H  20.351  -3.832  -8.061 1.00 . B B . 119 LEU H    1 1 
        3  5729 2 2  15 LEU HA   H  22.810  -5.213  -9.004 1.00 . B B . 119 LEU HA   1 1 
        3  5730 2 2  15 LEU HB2  H  20.004  -6.127  -8.670 1.00 . B B . 119 LEU HB2  1 1 
        3  5731 2 2  15 LEU HB3  H  20.530  -6.304 -10.321 1.00 . B B . 119 LEU HB3  1 1 
        3  5732 2 2  15 LEU HD11 H  22.835  -8.550  -7.533 1.00 . B B . 119 LEU HD11 1 1 
        3  5733 2 2  15 LEU HD12 H  23.348  -6.902  -7.946 1.00 . B B . 119 LEU HD12 1 1 
        3  5734 2 2  15 LEU HD13 H  21.948  -7.130  -6.890 1.00 . B B . 119 LEU HD13 1 1 
        3  5735 2 2  15 LEU HD21 H  19.799  -8.668  -9.554 1.00 . B B . 119 LEU HD21 1 1 
        3  5736 2 2  15 LEU HD22 H  20.950  -9.611  -8.598 1.00 . B B . 119 LEU HD22 1 1 
        3  5737 2 2  15 LEU HD23 H  19.931  -8.402  -7.802 1.00 . B B . 119 LEU HD23 1 1 
        3  5738 2 2  15 LEU HG   H  22.164  -7.886  -9.827 1.00 . B B . 119 LEU HG   1 1 
        3  5739 2 2  15 LEU N    N  21.280  -4.220  -7.987 1.00 . B B . 119 LEU N    1 1 
        3  5740 2 2  15 LEU O    O  20.800  -3.275 -10.564 1.00 . B B . 119 LEU O    1 1 
        3  5741 2 2  16 HIS C    C  22.567  -4.921 -13.708 1.00 . B B . 120 HIS C    1 1 
        3  5742 2 2  16 HIS CA   C  22.761  -3.812 -12.679 1.00 . B B . 120 HIS CA   1 1 
        3  5743 2 2  16 HIS CB   C  24.186  -3.237 -12.805 1.00 . B B . 120 HIS CB   1 1 
        3  5744 2 2  16 HIS CD2  C  24.535  -1.888 -14.953 1.00 . B B . 120 HIS CD2  1 1 
        3  5745 2 2  16 HIS CE1  C  25.629  -3.371 -16.161 1.00 . B B . 120 HIS CE1  1 1 
        3  5746 2 2  16 HIS CG   C  24.679  -3.023 -14.217 1.00 . B B . 120 HIS CG   1 1 
        3  5747 2 2  16 HIS H    H  23.237  -5.130 -11.113 1.00 . B B . 120 HIS H    1 1 
        3  5748 2 2  16 HIS HA   H  22.031  -3.026 -12.871 1.00 . B B . 120 HIS HA   1 1 
        3  5749 2 2  16 HIS HB2  H  24.231  -2.282 -12.280 1.00 . B B . 120 HIS HB2  1 1 
        3  5750 2 2  16 HIS HB3  H  24.885  -3.910 -12.308 1.00 . B B . 120 HIS HB3  1 1 
        3  5751 2 2  16 HIS HD2  H  24.032  -0.982 -14.649 1.00 . B B . 120 HIS HD2  1 1 
        3  5752 2 2  16 HIS HE1  H  26.176  -3.826 -16.973 1.00 . B B . 120 HIS HE1  1 1 
        3  5753 2 2  16 HIS HE2  H  25.177  -1.490 -16.954 1.00 . B B . 120 HIS HE2  1 1 
        3  5754 2 2  16 HIS N    N  22.605  -4.376 -11.338 1.00 . B B . 120 HIS N    1 1 
        3  5755 2 2  16 HIS ND1  N  25.367  -3.964 -14.986 1.00 . B B . 120 HIS ND1  1 1 
        3  5756 2 2  16 HIS NE2  N  25.131  -2.126 -16.172 1.00 . B B . 120 HIS NE2  1 1 
        3  5757 2 2  16 HIS O    O  22.899  -6.075 -13.436 1.00 . B B . 120 HIS O    1 1 
        3  5758 2 2  17 VAL C    C  22.503  -4.680 -17.295 1.00 . B B . 121 VAL C    1 1 
        3  5759 2 2  17 VAL CA   C  22.057  -5.447 -16.067 1.00 . B B . 121 VAL CA   1 1 
        3  5760 2 2  17 VAL CB   C  20.695  -6.126 -16.329 1.00 . B B . 121 VAL CB   1 1 
        3  5761 2 2  17 VAL CG1  C  19.976  -6.502 -15.040 1.00 . B B . 121 VAL CG1  1 1 
        3  5762 2 2  17 VAL CG2  C  19.715  -5.334 -17.202 1.00 . B B . 121 VAL CG2  1 1 
        3  5763 2 2  17 VAL H    H  21.814  -3.601 -15.034 1.00 . B B . 121 VAL H    1 1 
        3  5764 2 2  17 VAL HA   H  22.793  -6.233 -15.901 1.00 . B B . 121 VAL HA   1 1 
        3  5765 2 2  17 VAL HB   H  20.902  -7.049 -16.873 1.00 . B B . 121 VAL HB   1 1 
        3  5766 2 2  17 VAL HG11 H  19.061  -7.039 -15.290 1.00 . B B . 121 VAL HG11 1 1 
        3  5767 2 2  17 VAL HG12 H  20.633  -7.138 -14.446 1.00 . B B . 121 VAL HG12 1 1 
        3  5768 2 2  17 VAL HG13 H  19.707  -5.610 -14.473 1.00 . B B . 121 VAL HG13 1 1 
        3  5769 2 2  17 VAL HG21 H  20.126  -5.238 -18.207 1.00 . B B . 121 VAL HG21 1 1 
        3  5770 2 2  17 VAL HG22 H  18.777  -5.881 -17.288 1.00 . B B . 121 VAL HG22 1 1 
        3  5771 2 2  17 VAL HG23 H  19.532  -4.352 -16.767 1.00 . B B . 121 VAL HG23 1 1 
        3  5772 2 2  17 VAL N    N  22.080  -4.565 -14.895 1.00 . B B . 121 VAL N    1 1 
        3  5773 2 2  17 VAL O    O  22.228  -3.488 -17.400 1.00 . B B . 121 VAL O    1 1 
        3  5774 2 2  18 SER C    C  23.190  -5.687 -20.715 1.00 . B B . 122 SER C    1 1 
        3  5775 2 2  18 SER CA   C  23.582  -4.817 -19.522 1.00 . B B . 122 SER CA   1 1 
        3  5776 2 2  18 SER CB   C  25.105  -4.632 -19.494 1.00 . B B . 122 SER CB   1 1 
        3  5777 2 2  18 SER H    H  23.224  -6.371 -18.091 1.00 . B B . 122 SER H    1 1 
        3  5778 2 2  18 SER HA   H  23.143  -3.829 -19.660 1.00 . B B . 122 SER HA   1 1 
        3  5779 2 2  18 SER HB2  H  25.526  -5.107 -18.609 1.00 . B B . 122 SER HB2  1 1 
        3  5780 2 2  18 SER HB3  H  25.553  -5.087 -20.377 1.00 . B B . 122 SER HB3  1 1 
        3  5781 2 2  18 SER HG   H  26.361  -3.150 -19.607 1.00 . B B . 122 SER HG   1 1 
        3  5782 2 2  18 SER N    N  23.102  -5.382 -18.254 1.00 . B B . 122 SER N    1 1 
        3  5783 2 2  18 SER O    O  23.020  -6.898 -20.584 1.00 . B B . 122 SER O    1 1 
        3  5784 2 2  18 SER OG   O  25.416  -3.252 -19.471 1.00 . B B . 122 SER OG   1 1 
        3  5785 2 2  19 ASN C    C  21.282  -6.054 -23.405 1.00 . B B . 123 ASN C    1 1 
        3  5786 2 2  19 ASN CA   C  22.759  -5.634 -23.198 1.00 . B B . 123 ASN CA   1 1 
        3  5787 2 2  19 ASN CB   C  23.763  -6.734 -23.589 1.00 . B B . 123 ASN CB   1 1 
        3  5788 2 2  19 ASN CG   C  23.917  -6.870 -25.097 1.00 . B B . 123 ASN CG   1 1 
        3  5789 2 2  19 ASN H    H  23.218  -4.059 -21.876 1.00 . B B . 123 ASN H    1 1 
        3  5790 2 2  19 ASN HA   H  22.926  -4.809 -23.892 1.00 . B B . 123 ASN HA   1 1 
        3  5791 2 2  19 ASN HB2  H  24.746  -6.512 -23.177 1.00 . B B . 123 ASN HB2  1 1 
        3  5792 2 2  19 ASN HB3  H  23.409  -7.676 -23.172 1.00 . B B . 123 ASN HB3  1 1 
        3  5793 2 2  19 ASN HD21 H  24.433  -8.798 -24.958 1.00 . B B . 123 ASN HD21 1 1 
        3  5794 2 2  19 ASN HD22 H  24.454  -8.102 -26.582 1.00 . B B . 123 ASN HD22 1 1 
        3  5795 2 2  19 ASN N    N  23.094  -5.062 -21.888 1.00 . B B . 123 ASN N    1 1 
        3  5796 2 2  19 ASN ND2  N  24.286  -8.023 -25.589 1.00 . B B . 123 ASN ND2  1 1 
        3  5797 2 2  19 ASN O    O  20.963  -6.685 -24.414 1.00 . B B . 123 ASN O    1 1 
        3  5798 2 2  19 ASN OD1  O  23.703  -5.943 -25.866 1.00 . B B . 123 ASN OD1  1 1 
        3  5799 2 2  20 ILE C    C  18.276  -5.217 -23.803 1.00 . B B . 124 ILE C    1 1 
        3  5800 2 2  20 ILE CA   C  18.923  -5.957 -22.608 1.00 . B B . 124 ILE CA   1 1 
        3  5801 2 2  20 ILE CB   C  18.197  -5.627 -21.281 1.00 . B B . 124 ILE CB   1 1 
        3  5802 2 2  20 ILE CD1  C  18.194  -3.031 -21.386 1.00 . B B . 124 ILE CD1  1 1 
        3  5803 2 2  20 ILE CG1  C  18.557  -4.290 -20.591 1.00 . B B . 124 ILE CG1  1 1 
        3  5804 2 2  20 ILE CG2  C  18.445  -6.777 -20.290 1.00 . B B . 124 ILE CG2  1 1 
        3  5805 2 2  20 ILE H    H  20.690  -5.113 -21.730 1.00 . B B . 124 ILE H    1 1 
        3  5806 2 2  20 ILE HA   H  18.801  -7.024 -22.795 1.00 . B B . 124 ILE HA   1 1 
        3  5807 2 2  20 ILE HB   H  17.126  -5.600 -21.481 1.00 . B B . 124 ILE HB   1 1 
        3  5808 2 2  20 ILE HD11 H  18.827  -2.939 -22.269 1.00 . B B . 124 ILE HD11 1 1 
        3  5809 2 2  20 ILE HD12 H  17.147  -3.057 -21.686 1.00 . B B . 124 ILE HD12 1 1 
        3  5810 2 2  20 ILE HD13 H  18.381  -2.150 -20.773 1.00 . B B . 124 ILE HD13 1 1 
        3  5811 2 2  20 ILE HG12 H  18.016  -4.237 -19.645 1.00 . B B . 124 ILE HG12 1 1 
        3  5812 2 2  20 ILE HG13 H  19.621  -4.264 -20.355 1.00 . B B . 124 ILE HG13 1 1 
        3  5813 2 2  20 ILE HG21 H  19.505  -6.855 -20.052 1.00 . B B . 124 ILE HG21 1 1 
        3  5814 2 2  20 ILE HG22 H  17.881  -6.604 -19.373 1.00 . B B . 124 ILE HG22 1 1 
        3  5815 2 2  20 ILE HG23 H  18.099  -7.719 -20.716 1.00 . B B . 124 ILE HG23 1 1 
        3  5816 2 2  20 ILE N    N  20.375  -5.702 -22.488 1.00 . B B . 124 ILE N    1 1 
        3  5817 2 2  20 ILE O    O  18.835  -4.224 -24.263 1.00 . B B . 124 ILE O    1 1 
        3  5818 2 2  21 PRO C    C  16.015  -3.484 -25.074 1.00 . B B . 125 PRO C    1 1 
        3  5819 2 2  21 PRO CA   C  16.406  -4.922 -25.413 1.00 . B B . 125 PRO CA   1 1 
        3  5820 2 2  21 PRO CB   C  15.141  -5.746 -25.687 1.00 . B B . 125 PRO CB   1 1 
        3  5821 2 2  21 PRO CD   C  16.467  -6.917 -24.085 1.00 . B B . 125 PRO CD   1 1 
        3  5822 2 2  21 PRO CG   C  15.554  -7.155 -25.286 1.00 . B B . 125 PRO CG   1 1 
        3  5823 2 2  21 PRO HA   H  17.014  -4.887 -26.317 1.00 . B B . 125 PRO HA   1 1 
        3  5824 2 2  21 PRO HB2  H  14.321  -5.415 -25.051 1.00 . B B . 125 PRO HB2  1 1 
        3  5825 2 2  21 PRO HB3  H  14.850  -5.695 -26.736 1.00 . B B . 125 PRO HB3  1 1 
        3  5826 2 2  21 PRO HD2  H  15.870  -6.836 -23.178 1.00 . B B . 125 PRO HD2  1 1 
        3  5827 2 2  21 PRO HD3  H  17.187  -7.731 -23.999 1.00 . B B . 125 PRO HD3  1 1 
        3  5828 2 2  21 PRO HG2  H  14.700  -7.782 -25.033 1.00 . B B . 125 PRO HG2  1 1 
        3  5829 2 2  21 PRO HG3  H  16.125  -7.589 -26.108 1.00 . B B . 125 PRO HG3  1 1 
        3  5830 2 2  21 PRO N    N  17.124  -5.648 -24.352 1.00 . B B . 125 PRO N    1 1 
        3  5831 2 2  21 PRO O    O  15.571  -3.180 -23.967 1.00 . B B . 125 PRO O    1 1 
        3  5832 2 2  22 PHE C    C  13.935  -1.269 -25.845 1.00 . B B . 126 PHE C    1 1 
        3  5833 2 2  22 PHE CA   C  15.474  -1.262 -26.037 1.00 . B B . 126 PHE CA   1 1 
        3  5834 2 2  22 PHE CB   C  15.844  -0.513 -27.326 1.00 . B B . 126 PHE CB   1 1 
        3  5835 2 2  22 PHE CD1  C  18.277  -0.328 -26.538 1.00 . B B . 126 PHE CD1  1 1 
        3  5836 2 2  22 PHE CD2  C  17.583   0.830 -28.569 1.00 . B B . 126 PHE CD2  1 1 
        3  5837 2 2  22 PHE CE1  C  19.603   0.068 -26.778 1.00 . B B . 126 PHE CE1  1 1 
        3  5838 2 2  22 PHE CE2  C  18.913   1.210 -28.806 1.00 . B B . 126 PHE CE2  1 1 
        3  5839 2 2  22 PHE CG   C  17.267   0.004 -27.466 1.00 . B B . 126 PHE CG   1 1 
        3  5840 2 2  22 PHE CZ   C  19.927   0.803 -27.928 1.00 . B B . 126 PHE CZ   1 1 
        3  5841 2 2  22 PHE H    H  16.460  -2.918 -26.961 1.00 . B B . 126 PHE H    1 1 
        3  5842 2 2  22 PHE HA   H  15.909  -0.711 -25.203 1.00 . B B . 126 PHE HA   1 1 
        3  5843 2 2  22 PHE HB2  H  15.620  -1.147 -28.184 1.00 . B B . 126 PHE HB2  1 1 
        3  5844 2 2  22 PHE HB3  H  15.186   0.353 -27.395 1.00 . B B . 126 PHE HB3  1 1 
        3  5845 2 2  22 PHE HD1  H  18.058  -0.890 -25.642 1.00 . B B . 126 PHE HD1  1 1 
        3  5846 2 2  22 PHE HD2  H  16.816   1.166 -29.251 1.00 . B B . 126 PHE HD2  1 1 
        3  5847 2 2  22 PHE HE1  H  20.389  -0.212 -26.092 1.00 . B B . 126 PHE HE1  1 1 
        3  5848 2 2  22 PHE HE2  H  19.163   1.788 -29.685 1.00 . B B . 126 PHE HE2  1 1 
        3  5849 2 2  22 PHE HZ   H  20.958   1.054 -28.127 1.00 . B B . 126 PHE HZ   1 1 
        3  5850 2 2  22 PHE N    N  16.048  -2.617 -26.090 1.00 . B B . 126 PHE N    1 1 
        3  5851 2 2  22 PHE O    O  13.342  -0.221 -25.582 1.00 . B B . 126 PHE O    1 1 
        3  5852 2 2  23 ARG C    C  11.345  -3.071 -24.481 1.00 . B B . 127 ARG C    1 1 
        3  5853 2 2  23 ARG CA   C  11.824  -2.627 -25.876 1.00 . B B . 127 ARG CA   1 1 
        3  5854 2 2  23 ARG CB   C  11.358  -3.635 -26.947 1.00 . B B . 127 ARG CB   1 1 
        3  5855 2 2  23 ARG CD   C  11.094  -1.856 -28.814 1.00 . B B . 127 ARG CD   1 1 
        3  5856 2 2  23 ARG CG   C  11.659  -3.224 -28.404 1.00 . B B . 127 ARG CG   1 1 
        3  5857 2 2  23 ARG CZ   C   8.850  -0.741 -28.880 1.00 . B B . 127 ARG CZ   1 1 
        3  5858 2 2  23 ARG H    H  13.842  -3.249 -26.220 1.00 . B B . 127 ARG H    1 1 
        3  5859 2 2  23 ARG HA   H  11.323  -1.676 -26.057 1.00 . B B . 127 ARG HA   1 1 
        3  5860 2 2  23 ARG HB2  H  11.838  -4.596 -26.759 1.00 . B B . 127 ARG HB2  1 1 
        3  5861 2 2  23 ARG HB3  H  10.283  -3.790 -26.849 1.00 . B B . 127 ARG HB3  1 1 
        3  5862 2 2  23 ARG HD2  H  11.554  -1.083 -28.198 1.00 . B B . 127 ARG HD2  1 1 
        3  5863 2 2  23 ARG HD3  H  11.371  -1.673 -29.852 1.00 . B B . 127 ARG HD3  1 1 
        3  5864 2 2  23 ARG HE   H   9.148  -2.652 -28.431 1.00 . B B . 127 ARG HE   1 1 
        3  5865 2 2  23 ARG HG2  H  12.738  -3.213 -28.557 1.00 . B B . 127 ARG HG2  1 1 
        3  5866 2 2  23 ARG HG3  H  11.245  -3.984 -29.067 1.00 . B B . 127 ARG HG3  1 1 
        3  5867 2 2  23 ARG HH11 H  10.329   0.505 -29.391 1.00 . B B . 127 ARG HH11 1 1 
        3  5868 2 2  23 ARG HH12 H   8.725   1.206 -29.391 1.00 . B B . 127 ARG HH12 1 1 
        3  5869 2 2  23 ARG HH21 H   7.144  -1.712 -28.446 1.00 . B B . 127 ARG HH21 1 1 
        3  5870 2 2  23 ARG HH22 H   6.969  -0.029 -28.873 1.00 . B B . 127 ARG HH22 1 1 
        3  5871 2 2  23 ARG N    N  13.285  -2.439 -25.987 1.00 . B B . 127 ARG N    1 1 
        3  5872 2 2  23 ARG NE   N   9.622  -1.797 -28.685 1.00 . B B . 127 ARG NE   1 1 
        3  5873 2 2  23 ARG NH1  N   9.333   0.414 -29.239 1.00 . B B . 127 ARG NH1  1 1 
        3  5874 2 2  23 ARG NH2  N   7.561  -0.834 -28.720 1.00 . B B . 127 ARG NH2  1 1 
        3  5875 2 2  23 ARG O    O  10.138  -3.086 -24.236 1.00 . B B . 127 ARG O    1 1 
        3  5876 2 2  24 PHE C    C  11.367  -2.622 -21.381 1.00 . B B . 128 PHE C    1 1 
        3  5877 2 2  24 PHE CA   C  11.934  -3.802 -22.192 1.00 . B B . 128 PHE CA   1 1 
        3  5878 2 2  24 PHE CB   C  13.198  -4.354 -21.497 1.00 . B B . 128 PHE CB   1 1 
        3  5879 2 2  24 PHE CD1  C  13.003  -6.638 -22.624 1.00 . B B . 128 PHE CD1  1 1 
        3  5880 2 2  24 PHE CD2  C  13.821  -6.504 -20.337 1.00 . B B . 128 PHE CD2  1 1 
        3  5881 2 2  24 PHE CE1  C  13.119  -8.039 -22.582 1.00 . B B . 128 PHE CE1  1 1 
        3  5882 2 2  24 PHE CE2  C  13.941  -7.904 -20.293 1.00 . B B . 128 PHE CE2  1 1 
        3  5883 2 2  24 PHE CG   C  13.344  -5.865 -21.496 1.00 . B B . 128 PHE CG   1 1 
        3  5884 2 2  24 PHE CZ   C  13.581  -8.672 -21.414 1.00 . B B . 128 PHE CZ   1 1 
        3  5885 2 2  24 PHE H    H  13.234  -3.350 -23.828 1.00 . B B . 128 PHE H    1 1 
        3  5886 2 2  24 PHE HA   H  11.169  -4.578 -22.196 1.00 . B B . 128 PHE HA   1 1 
        3  5887 2 2  24 PHE HB2  H  14.092  -3.916 -21.941 1.00 . B B . 128 PHE HB2  1 1 
        3  5888 2 2  24 PHE HB3  H  13.190  -4.028 -20.457 1.00 . B B . 128 PHE HB3  1 1 
        3  5889 2 2  24 PHE HD1  H  12.631  -6.166 -23.522 1.00 . B B . 128 PHE HD1  1 1 
        3  5890 2 2  24 PHE HD2  H  14.083  -5.918 -19.468 1.00 . B B . 128 PHE HD2  1 1 
        3  5891 2 2  24 PHE HE1  H  12.842  -8.629 -23.442 1.00 . B B . 128 PHE HE1  1 1 
        3  5892 2 2  24 PHE HE2  H  14.295  -8.389 -19.396 1.00 . B B . 128 PHE HE2  1 1 
        3  5893 2 2  24 PHE HZ   H  13.649  -9.749 -21.375 1.00 . B B . 128 PHE HZ   1 1 
        3  5894 2 2  24 PHE N    N  12.259  -3.433 -23.577 1.00 . B B . 128 PHE N    1 1 
        3  5895 2 2  24 PHE O    O  11.590  -1.454 -21.711 1.00 . B B . 128 PHE O    1 1 
        3  5896 2 2  25 ARG C    C  10.530  -2.570 -17.835 1.00 . B B . 129 ARG C    1 1 
        3  5897 2 2  25 ARG CA   C  10.289  -1.985 -19.226 1.00 . B B . 129 ARG CA   1 1 
        3  5898 2 2  25 ARG CB   C   8.834  -1.517 -19.394 1.00 . B B . 129 ARG CB   1 1 
        3  5899 2 2  25 ARG CD   C   7.243   0.121 -20.317 1.00 . B B . 129 ARG CD   1 1 
        3  5900 2 2  25 ARG CG   C   8.590  -0.568 -20.574 1.00 . B B . 129 ARG CG   1 1 
        3  5901 2 2  25 ARG CZ   C   5.558   1.020 -21.921 1.00 . B B . 129 ARG CZ   1 1 
        3  5902 2 2  25 ARG H    H  10.560  -3.923 -20.059 1.00 . B B . 129 ARG H    1 1 
        3  5903 2 2  25 ARG HA   H  10.928  -1.104 -19.291 1.00 . B B . 129 ARG HA   1 1 
        3  5904 2 2  25 ARG HB2  H   8.174  -2.382 -19.471 1.00 . B B . 129 ARG HB2  1 1 
        3  5905 2 2  25 ARG HB3  H   8.560  -0.957 -18.501 1.00 . B B . 129 ARG HB3  1 1 
        3  5906 2 2  25 ARG HD2  H   6.520  -0.662 -20.083 1.00 . B B . 129 ARG HD2  1 1 
        3  5907 2 2  25 ARG HD3  H   7.334   0.766 -19.442 1.00 . B B . 129 ARG HD3  1 1 
        3  5908 2 2  25 ARG HE   H   7.490   1.467 -21.960 1.00 . B B . 129 ARG HE   1 1 
        3  5909 2 2  25 ARG HG2  H   9.377   0.183 -20.625 1.00 . B B . 129 ARG HG2  1 1 
        3  5910 2 2  25 ARG HG3  H   8.559  -1.133 -21.507 1.00 . B B . 129 ARG HG3  1 1 
        3  5911 2 2  25 ARG HH11 H   4.627  -0.060 -20.497 1.00 . B B . 129 ARG HH11 1 1 
        3  5912 2 2  25 ARG HH12 H   3.646   0.518 -21.847 1.00 . B B . 129 ARG HH12 1 1 
        3  5913 2 2  25 ARG HH21 H   5.975   2.366 -23.357 1.00 . B B . 129 ARG HH21 1 1 
        3  5914 2 2  25 ARG HH22 H   4.334   1.722 -23.295 1.00 . B B . 129 ARG HH22 1 1 
        3  5915 2 2  25 ARG N    N  10.692  -2.942 -20.268 1.00 . B B . 129 ARG N    1 1 
        3  5916 2 2  25 ARG NE   N   6.792   0.934 -21.460 1.00 . B B . 129 ARG NE   1 1 
        3  5917 2 2  25 ARG NH1  N   4.538   0.419 -21.382 1.00 . B B . 129 ARG NH1  1 1 
        3  5918 2 2  25 ARG NH2  N   5.289   1.735 -22.965 1.00 . B B . 129 ARG NH2  1 1 
        3  5919 2 2  25 ARG O    O  10.871  -3.739 -17.697 1.00 . B B . 129 ARG O    1 1 
        3  5920 2 2  26 ASP C    C   9.660  -3.451 -15.030 1.00 . B B . 130 ASP C    1 1 
        3  5921 2 2  26 ASP CA   C  10.435  -2.161 -15.395 1.00 . B B . 130 ASP CA   1 1 
        3  5922 2 2  26 ASP CB   C   9.999  -0.951 -14.566 1.00 . B B . 130 ASP CB   1 1 
        3  5923 2 2  26 ASP CG   C  10.800   0.311 -14.920 1.00 . B B . 130 ASP CG   1 1 
        3  5924 2 2  26 ASP H    H  10.105  -0.798 -16.938 1.00 . B B . 130 ASP H    1 1 
        3  5925 2 2  26 ASP HA   H  11.486  -2.350 -15.175 1.00 . B B . 130 ASP HA   1 1 
        3  5926 2 2  26 ASP HB2  H   8.938  -0.755 -14.720 1.00 . B B . 130 ASP HB2  1 1 
        3  5927 2 2  26 ASP HB3  H  10.136  -1.194 -13.512 1.00 . B B . 130 ASP HB3  1 1 
        3  5928 2 2  26 ASP N    N  10.341  -1.769 -16.792 1.00 . B B . 130 ASP N    1 1 
        3  5929 2 2  26 ASP O    O  10.273  -4.335 -14.424 1.00 . B B . 130 ASP O    1 1 
        3  5930 2 2  26 ASP OD1  O  11.863   0.551 -14.306 1.00 . B B . 130 ASP OD1  1 1 
        3  5931 2 2  26 ASP OD2  O  10.365   1.038 -15.845 1.00 . B B . 130 ASP OD2  1 1 
        3  5932 2 2  27 PRO C    C   8.292  -6.065 -16.031 1.00 . B B . 131 PRO C    1 1 
        3  5933 2 2  27 PRO CA   C   7.667  -4.912 -15.233 1.00 . B B . 131 PRO CA   1 1 
        3  5934 2 2  27 PRO CB   C   6.205  -4.656 -15.619 1.00 . B B . 131 PRO CB   1 1 
        3  5935 2 2  27 PRO CD   C   7.480  -2.695 -16.064 1.00 . B B . 131 PRO CD   1 1 
        3  5936 2 2  27 PRO CG   C   6.289  -3.489 -16.594 1.00 . B B . 131 PRO CG   1 1 
        3  5937 2 2  27 PRO HA   H   7.673  -5.173 -14.175 1.00 . B B . 131 PRO HA   1 1 
        3  5938 2 2  27 PRO HB2  H   5.735  -5.529 -16.072 1.00 . B B . 131 PRO HB2  1 1 
        3  5939 2 2  27 PRO HB3  H   5.649  -4.347 -14.735 1.00 . B B . 131 PRO HB3  1 1 
        3  5940 2 2  27 PRO HD2  H   7.933  -2.147 -16.890 1.00 . B B . 131 PRO HD2  1 1 
        3  5941 2 2  27 PRO HD3  H   7.159  -1.995 -15.292 1.00 . B B . 131 PRO HD3  1 1 
        3  5942 2 2  27 PRO HG2  H   6.513  -3.860 -17.594 1.00 . B B . 131 PRO HG2  1 1 
        3  5943 2 2  27 PRO HG3  H   5.375  -2.895 -16.602 1.00 . B B . 131 PRO HG3  1 1 
        3  5944 2 2  27 PRO N    N   8.382  -3.651 -15.442 1.00 . B B . 131 PRO N    1 1 
        3  5945 2 2  27 PRO O    O   8.344  -7.191 -15.539 1.00 . B B . 131 PRO O    1 1 
        3  5946 2 2  28 ASP C    C  10.835  -7.247 -17.351 1.00 . B B . 132 ASP C    1 1 
        3  5947 2 2  28 ASP CA   C   9.551  -6.758 -18.051 1.00 . B B . 132 ASP CA   1 1 
        3  5948 2 2  28 ASP CB   C   9.858  -6.158 -19.437 1.00 . B B . 132 ASP CB   1 1 
        3  5949 2 2  28 ASP CG   C   9.730  -7.164 -20.600 1.00 . B B . 132 ASP CG   1 1 
        3  5950 2 2  28 ASP H    H   8.820  -4.822 -17.532 1.00 . B B . 132 ASP H    1 1 
        3  5951 2 2  28 ASP HA   H   8.891  -7.612 -18.203 1.00 . B B . 132 ASP HA   1 1 
        3  5952 2 2  28 ASP HB2  H   9.157  -5.344 -19.625 1.00 . B B . 132 ASP HB2  1 1 
        3  5953 2 2  28 ASP HB3  H  10.864  -5.739 -19.442 1.00 . B B . 132 ASP HB3  1 1 
        3  5954 2 2  28 ASP N    N   8.824  -5.784 -17.226 1.00 . B B . 132 ASP N    1 1 
        3  5955 2 2  28 ASP O    O  11.140  -8.444 -17.369 1.00 . B B . 132 ASP O    1 1 
        3  5956 2 2  28 ASP OD1  O   9.827  -8.395 -20.390 1.00 . B B . 132 ASP OD1  1 1 
        3  5957 2 2  28 ASP OD2  O   9.499  -6.701 -21.741 1.00 . B B . 132 ASP OD2  1 1 
        3  5958 2 2  29 LEU C    C  12.350  -7.525 -14.604 1.00 . B B . 133 LEU C    1 1 
        3  5959 2 2  29 LEU CA   C  12.723  -6.730 -15.862 1.00 . B B . 133 LEU CA   1 1 
        3  5960 2 2  29 LEU CB   C  13.567  -5.493 -15.500 1.00 . B B . 133 LEU CB   1 1 
        3  5961 2 2  29 LEU CD1  C  15.553  -4.026 -15.902 1.00 . B B . 133 LEU CD1  1 1 
        3  5962 2 2  29 LEU CD2  C  15.589  -6.231 -16.938 1.00 . B B . 133 LEU CD2  1 1 
        3  5963 2 2  29 LEU CG   C  14.648  -5.090 -16.523 1.00 . B B . 133 LEU CG   1 1 
        3  5964 2 2  29 LEU H    H  11.270  -5.380 -16.674 1.00 . B B . 133 LEU H    1 1 
        3  5965 2 2  29 LEU HA   H  13.327  -7.417 -16.454 1.00 . B B . 133 LEU HA   1 1 
        3  5966 2 2  29 LEU HB2  H  12.907  -4.642 -15.333 1.00 . B B . 133 LEU HB2  1 1 
        3  5967 2 2  29 LEU HB3  H  14.065  -5.699 -14.553 1.00 . B B . 133 LEU HB3  1 1 
        3  5968 2 2  29 LEU HD11 H  16.117  -4.463 -15.078 1.00 . B B . 133 LEU HD11 1 1 
        3  5969 2 2  29 LEU HD12 H  16.250  -3.655 -16.654 1.00 . B B . 133 LEU HD12 1 1 
        3  5970 2 2  29 LEU HD13 H  14.951  -3.195 -15.535 1.00 . B B . 133 LEU HD13 1 1 
        3  5971 2 2  29 LEU HD21 H  16.389  -5.836 -17.564 1.00 . B B . 133 LEU HD21 1 1 
        3  5972 2 2  29 LEU HD22 H  16.022  -6.699 -16.054 1.00 . B B . 133 LEU HD22 1 1 
        3  5973 2 2  29 LEU HD23 H  15.056  -6.981 -17.523 1.00 . B B . 133 LEU HD23 1 1 
        3  5974 2 2  29 LEU HG   H  14.168  -4.678 -17.412 1.00 . B B . 133 LEU HG   1 1 
        3  5975 2 2  29 LEU N    N  11.556  -6.349 -16.661 1.00 . B B . 133 LEU N    1 1 
        3  5976 2 2  29 LEU O    O  12.920  -8.598 -14.387 1.00 . B B . 133 LEU O    1 1 
        3  5977 2 2  30 ARG C    C  10.394  -9.216 -12.886 1.00 . B B . 134 ARG C    1 1 
        3  5978 2 2  30 ARG CA   C  11.024  -7.855 -12.569 1.00 . B B . 134 ARG CA   1 1 
        3  5979 2 2  30 ARG CB   C  10.208  -7.050 -11.543 1.00 . B B . 134 ARG CB   1 1 
        3  5980 2 2  30 ARG CD   C   8.034  -5.896 -10.951 1.00 . B B . 134 ARG CD   1 1 
        3  5981 2 2  30 ARG CG   C   8.853  -6.571 -12.059 1.00 . B B . 134 ARG CG   1 1 
        3  5982 2 2  30 ARG CZ   C   5.648  -6.013 -11.750 1.00 . B B . 134 ARG CZ   1 1 
        3  5983 2 2  30 ARG H    H  10.939  -6.199 -13.997 1.00 . B B . 134 ARG H    1 1 
        3  5984 2 2  30 ARG HA   H  11.957  -8.105 -12.063 1.00 . B B . 134 ARG HA   1 1 
        3  5985 2 2  30 ARG HB2  H  10.053  -7.675 -10.664 1.00 . B B . 134 ARG HB2  1 1 
        3  5986 2 2  30 ARG HB3  H  10.796  -6.186 -11.237 1.00 . B B . 134 ARG HB3  1 1 
        3  5987 2 2  30 ARG HD2  H   7.848  -6.614 -10.152 1.00 . B B . 134 ARG HD2  1 1 
        3  5988 2 2  30 ARG HD3  H   8.619  -5.077 -10.535 1.00 . B B . 134 ARG HD3  1 1 
        3  5989 2 2  30 ARG HE   H   6.676  -4.356 -11.553 1.00 . B B . 134 ARG HE   1 1 
        3  5990 2 2  30 ARG HG2  H   9.045  -5.840 -12.846 1.00 . B B . 134 ARG HG2  1 1 
        3  5991 2 2  30 ARG HG3  H   8.295  -7.411 -12.473 1.00 . B B . 134 ARG HG3  1 1 
        3  5992 2 2  30 ARG HH11 H   6.308  -7.849 -11.295 1.00 . B B . 134 ARG HH11 1 1 
        3  5993 2 2  30 ARG HH12 H   4.662  -7.763 -11.880 1.00 . B B . 134 ARG HH12 1 1 
        3  5994 2 2  30 ARG HH21 H   4.722  -4.333 -12.199 1.00 . B B . 134 ARG HH21 1 1 
        3  5995 2 2  30 ARG HH22 H   3.740  -5.784 -12.373 1.00 . B B . 134 ARG HH22 1 1 
        3  5996 2 2  30 ARG N    N  11.391  -7.076 -13.779 1.00 . B B . 134 ARG N    1 1 
        3  5997 2 2  30 ARG NE   N   6.755  -5.358 -11.454 1.00 . B B . 134 ARG NE   1 1 
        3  5998 2 2  30 ARG NH1  N   5.529  -7.307 -11.642 1.00 . B B . 134 ARG NH1  1 1 
        3  5999 2 2  30 ARG NH2  N   4.622  -5.337 -12.165 1.00 . B B . 134 ARG NH2  1 1 
        3  6000 2 2  30 ARG O    O  10.506 -10.124 -12.066 1.00 . B B . 134 ARG O    1 1 
        3  6001 2 2  31 GLN C    C  10.543 -11.706 -14.725 1.00 . B B . 135 GLN C    1 1 
        3  6002 2 2  31 GLN CA   C   9.369 -10.717 -14.560 1.00 . B B . 135 GLN CA   1 1 
        3  6003 2 2  31 GLN CB   C   8.599 -10.523 -15.877 1.00 . B B . 135 GLN CB   1 1 
        3  6004 2 2  31 GLN CD   C   7.077 -11.572 -17.619 1.00 . B B . 135 GLN CD   1 1 
        3  6005 2 2  31 GLN CG   C   7.876 -11.800 -16.335 1.00 . B B . 135 GLN CG   1 1 
        3  6006 2 2  31 GLN H    H   9.690  -8.602 -14.676 1.00 . B B . 135 GLN H    1 1 
        3  6007 2 2  31 GLN HA   H   8.682 -11.136 -13.824 1.00 . B B . 135 GLN HA   1 1 
        3  6008 2 2  31 GLN HB2  H   7.859  -9.737 -15.729 1.00 . B B . 135 GLN HB2  1 1 
        3  6009 2 2  31 GLN HB3  H   9.286 -10.204 -16.661 1.00 . B B . 135 GLN HB3  1 1 
        3  6010 2 2  31 GLN HE21 H   8.227 -12.838 -18.709 1.00 . B B . 135 GLN HE21 1 1 
        3  6011 2 2  31 GLN HE22 H   6.902 -12.045 -19.557 1.00 . B B . 135 GLN HE22 1 1 
        3  6012 2 2  31 GLN HG2  H   8.606 -12.592 -16.501 1.00 . B B . 135 GLN HG2  1 1 
        3  6013 2 2  31 GLN HG3  H   7.189 -12.130 -15.556 1.00 . B B . 135 GLN HG3  1 1 
        3  6014 2 2  31 GLN N    N   9.814  -9.403 -14.075 1.00 . B B . 135 GLN N    1 1 
        3  6015 2 2  31 GLN NE2  N   7.435 -12.211 -18.714 1.00 . B B . 135 GLN NE2  1 1 
        3  6016 2 2  31 GLN O    O  10.447 -12.852 -14.281 1.00 . B B . 135 GLN O    1 1 
        3  6017 2 2  31 GLN OE1  O   6.109 -10.822 -17.662 1.00 . B B . 135 GLN OE1  1 1 
        3  6018 2 2  32 MET C    C  13.566 -12.321 -14.063 1.00 . B B . 136 MET C    1 1 
        3  6019 2 2  32 MET CA   C  12.901 -12.047 -15.425 1.00 . B B . 136 MET CA   1 1 
        3  6020 2 2  32 MET CB   C  13.851 -11.271 -16.355 1.00 . B B . 136 MET CB   1 1 
        3  6021 2 2  32 MET CE   C  15.682 -11.252 -19.255 1.00 . B B . 136 MET CE   1 1 
        3  6022 2 2  32 MET CG   C  15.137 -12.041 -16.633 1.00 . B B . 136 MET CG   1 1 
        3  6023 2 2  32 MET H    H  11.698 -10.338 -15.696 1.00 . B B . 136 MET H    1 1 
        3  6024 2 2  32 MET HA   H  12.669 -13.008 -15.883 1.00 . B B . 136 MET HA   1 1 
        3  6025 2 2  32 MET HB2  H  13.350 -11.093 -17.307 1.00 . B B . 136 MET HB2  1 1 
        3  6026 2 2  32 MET HB3  H  14.107 -10.307 -15.915 1.00 . B B . 136 MET HB3  1 1 
        3  6027 2 2  32 MET HE1  H  14.688 -10.807 -19.273 1.00 . B B . 136 MET HE1  1 1 
        3  6028 2 2  32 MET HE2  H  16.328 -10.721 -19.955 1.00 . B B . 136 MET HE2  1 1 
        3  6029 2 2  32 MET HE3  H  15.615 -12.299 -19.552 1.00 . B B . 136 MET HE3  1 1 
        3  6030 2 2  32 MET HG2  H  15.598 -12.316 -15.686 1.00 . B B . 136 MET HG2  1 1 
        3  6031 2 2  32 MET HG3  H  14.845 -12.952 -17.157 1.00 . B B . 136 MET HG3  1 1 
        3  6032 2 2  32 MET N    N  11.668 -11.269 -15.306 1.00 . B B . 136 MET N    1 1 
        3  6033 2 2  32 MET O    O  13.977 -13.451 -13.793 1.00 . B B . 136 MET O    1 1 
        3  6034 2 2  32 MET SD   S  16.385 -11.138 -17.592 1.00 . B B . 136 MET SD   1 1 
        3  6035 2 2  33 PHE C    C  13.721 -11.918 -10.755 1.00 . B B . 137 PHE C    1 1 
        3  6036 2 2  33 PHE CA   C  14.472 -11.353 -11.980 1.00 . B B . 137 PHE CA   1 1 
        3  6037 2 2  33 PHE CB   C  14.999  -9.929 -11.744 1.00 . B B . 137 PHE CB   1 1 
        3  6038 2 2  33 PHE CD1  C  16.244  -9.229 -13.850 1.00 . B B . 137 PHE CD1  1 1 
        3  6039 2 2  33 PHE CD2  C  17.521  -9.834 -11.875 1.00 . B B . 137 PHE CD2  1 1 
        3  6040 2 2  33 PHE CE1  C  17.438  -9.063 -14.571 1.00 . B B . 137 PHE CE1  1 1 
        3  6041 2 2  33 PHE CE2  C  18.717  -9.663 -12.590 1.00 . B B . 137 PHE CE2  1 1 
        3  6042 2 2  33 PHE CG   C  16.279  -9.636 -12.504 1.00 . B B . 137 PHE CG   1 1 
        3  6043 2 2  33 PHE CZ   C  18.675  -9.302 -13.946 1.00 . B B . 137 PHE CZ   1 1 
        3  6044 2 2  33 PHE H    H  13.356 -10.392 -13.499 1.00 . B B . 137 PHE H    1 1 
        3  6045 2 2  33 PHE HA   H  15.334 -12.003 -12.134 1.00 . B B . 137 PHE HA   1 1 
        3  6046 2 2  33 PHE HB2  H  14.239  -9.193 -12.006 1.00 . B B . 137 PHE HB2  1 1 
        3  6047 2 2  33 PHE HB3  H  15.196  -9.797 -10.680 1.00 . B B . 137 PHE HB3  1 1 
        3  6048 2 2  33 PHE HD1  H  15.300  -9.064 -14.347 1.00 . B B . 137 PHE HD1  1 1 
        3  6049 2 2  33 PHE HD2  H  17.563 -10.148 -10.843 1.00 . B B . 137 PHE HD2  1 1 
        3  6050 2 2  33 PHE HE1  H  17.399  -8.763 -15.608 1.00 . B B . 137 PHE HE1  1 1 
        3  6051 2 2  33 PHE HE2  H  19.663  -9.844 -12.101 1.00 . B B . 137 PHE HE2  1 1 
        3  6052 2 2  33 PHE HZ   H  19.594  -9.214 -14.507 1.00 . B B . 137 PHE HZ   1 1 
        3  6053 2 2  33 PHE N    N  13.676 -11.304 -13.207 1.00 . B B . 137 PHE N    1 1 
        3  6054 2 2  33 PHE O    O  14.328 -12.588  -9.918 1.00 . B B . 137 PHE O    1 1 
        3  6055 2 2  34 GLY C    C  11.413 -13.551  -9.186 1.00 . B B . 138 GLY C    1 1 
        3  6056 2 2  34 GLY CA   C  11.606 -12.057  -9.465 1.00 . B B . 138 GLY CA   1 1 
        3  6057 2 2  34 GLY H    H  11.944 -11.152 -11.350 1.00 . B B . 138 GLY H    1 1 
        3  6058 2 2  34 GLY HA2  H  12.099 -11.634  -8.590 1.00 . B B . 138 GLY HA2  1 1 
        3  6059 2 2  34 GLY HA3  H  10.628 -11.583  -9.554 1.00 . B B . 138 GLY HA3  1 1 
        3  6060 2 2  34 GLY N    N  12.404 -11.713 -10.649 1.00 . B B . 138 GLY N    1 1 
        3  6061 2 2  34 GLY O    O  11.001 -13.915  -8.083 1.00 . B B . 138 GLY O    1 1 
        3  6062 2 2  35 GLN C    C  12.852 -16.341  -8.887 1.00 . B B . 139 GLN C    1 1 
        3  6063 2 2  35 GLN CA   C  11.794 -15.883  -9.921 1.00 . B B . 139 GLN CA   1 1 
        3  6064 2 2  35 GLN CB   C  11.962 -16.599 -11.273 1.00 . B B . 139 GLN CB   1 1 
        3  6065 2 2  35 GLN CD   C  13.462 -17.048 -13.281 1.00 . B B . 139 GLN CD   1 1 
        3  6066 2 2  35 GLN CG   C  13.362 -16.440 -11.882 1.00 . B B . 139 GLN CG   1 1 
        3  6067 2 2  35 GLN H    H  12.068 -14.064 -11.023 1.00 . B B . 139 GLN H    1 1 
        3  6068 2 2  35 GLN HA   H  10.825 -16.179  -9.521 1.00 . B B . 139 GLN HA   1 1 
        3  6069 2 2  35 GLN HB2  H  11.762 -17.661 -11.131 1.00 . B B . 139 GLN HB2  1 1 
        3  6070 2 2  35 GLN HB3  H  11.223 -16.210 -11.972 1.00 . B B . 139 GLN HB3  1 1 
        3  6071 2 2  35 GLN HE21 H  13.928 -15.277 -14.129 1.00 . B B . 139 GLN HE21 1 1 
        3  6072 2 2  35 GLN HE22 H  13.840 -16.665 -15.214 1.00 . B B . 139 GLN HE22 1 1 
        3  6073 2 2  35 GLN HG2  H  13.624 -15.383 -11.929 1.00 . B B . 139 GLN HG2  1 1 
        3  6074 2 2  35 GLN HG3  H  14.088 -16.945 -11.244 1.00 . B B . 139 GLN HG3  1 1 
        3  6075 2 2  35 GLN N    N  11.757 -14.428 -10.134 1.00 . B B . 139 GLN N    1 1 
        3  6076 2 2  35 GLN NE2  N  13.775 -16.263 -14.289 1.00 . B B . 139 GLN NE2  1 1 
        3  6077 2 2  35 GLN O    O  12.788 -17.481  -8.422 1.00 . B B . 139 GLN O    1 1 
        3  6078 2 2  35 GLN OE1  O  13.257 -18.237 -13.494 1.00 . B B . 139 GLN OE1  1 1 
        3  6079 2 2  36 PHE C    C  14.753 -15.094  -6.186 1.00 . B B . 140 PHE C    1 1 
        3  6080 2 2  36 PHE CA   C  14.891 -15.774  -7.561 1.00 . B B . 140 PHE CA   1 1 
        3  6081 2 2  36 PHE CB   C  16.230 -15.389  -8.204 1.00 . B B . 140 PHE CB   1 1 
        3  6082 2 2  36 PHE CD1  C  16.694 -17.443  -9.609 1.00 . B B . 140 PHE CD1  1 1 
        3  6083 2 2  36 PHE CD2  C  16.450 -15.293 -10.727 1.00 . B B . 140 PHE CD2  1 1 
        3  6084 2 2  36 PHE CE1  C  16.880 -18.069 -10.854 1.00 . B B . 140 PHE CE1  1 1 
        3  6085 2 2  36 PHE CE2  C  16.654 -15.919 -11.968 1.00 . B B . 140 PHE CE2  1 1 
        3  6086 2 2  36 PHE CG   C  16.480 -16.053  -9.544 1.00 . B B . 140 PHE CG   1 1 
        3  6087 2 2  36 PHE CZ   C  16.877 -17.304 -12.034 1.00 . B B . 140 PHE CZ   1 1 
        3  6088 2 2  36 PHE H    H  13.825 -14.573  -8.969 1.00 . B B . 140 PHE H    1 1 
        3  6089 2 2  36 PHE HA   H  14.913 -16.849  -7.374 1.00 . B B . 140 PHE HA   1 1 
        3  6090 2 2  36 PHE HB2  H  16.263 -14.306  -8.326 1.00 . B B . 140 PHE HB2  1 1 
        3  6091 2 2  36 PHE HB3  H  17.041 -15.664  -7.531 1.00 . B B . 140 PHE HB3  1 1 
        3  6092 2 2  36 PHE HD1  H  16.704 -18.032  -8.704 1.00 . B B . 140 PHE HD1  1 1 
        3  6093 2 2  36 PHE HD2  H  16.265 -14.230 -10.688 1.00 . B B . 140 PHE HD2  1 1 
        3  6094 2 2  36 PHE HE1  H  17.039 -19.136 -10.903 1.00 . B B . 140 PHE HE1  1 1 
        3  6095 2 2  36 PHE HE2  H  16.620 -15.333 -12.875 1.00 . B B . 140 PHE HE2  1 1 
        3  6096 2 2  36 PHE HZ   H  17.041 -17.786 -12.987 1.00 . B B . 140 PHE HZ   1 1 
        3  6097 2 2  36 PHE N    N  13.799 -15.469  -8.505 1.00 . B B . 140 PHE N    1 1 
        3  6098 2 2  36 PHE O    O  15.414 -15.502  -5.231 1.00 . B B . 140 PHE O    1 1 
        3  6099 2 2  37 GLY C    C  12.742 -12.109  -5.087 1.00 . B B . 141 GLY C    1 1 
        3  6100 2 2  37 GLY CA   C  13.625 -13.334  -4.832 1.00 . B B . 141 GLY CA   1 1 
        3  6101 2 2  37 GLY H    H  13.366 -13.804  -6.884 1.00 . B B . 141 GLY H    1 1 
        3  6102 2 2  37 GLY HA2  H  13.123 -13.984  -4.116 1.00 . B B . 141 GLY HA2  1 1 
        3  6103 2 2  37 GLY HA3  H  14.562 -12.995  -4.390 1.00 . B B . 141 GLY HA3  1 1 
        3  6104 2 2  37 GLY N    N  13.889 -14.082  -6.067 1.00 . B B . 141 GLY N    1 1 
        3  6105 2 2  37 GLY O    O  12.588 -11.677  -6.231 1.00 . B B . 141 GLY O    1 1 
        3  6106 2 2  38 LYS C    C  11.966  -9.111  -4.565 1.00 . B B . 142 LYS C    1 1 
        3  6107 2 2  38 LYS CA   C  11.239 -10.390  -4.131 1.00 . B B . 142 LYS CA   1 1 
        3  6108 2 2  38 LYS CB   C  10.505 -10.214  -2.801 1.00 . B B . 142 LYS CB   1 1 
        3  6109 2 2  38 LYS CD   C   8.560  -9.148  -1.663 1.00 . B B . 142 LYS CD   1 1 
        3  6110 2 2  38 LYS CE   C   7.494  -8.047  -1.738 1.00 . B B . 142 LYS CE   1 1 
        3  6111 2 2  38 LYS CG   C   9.335  -9.238  -2.971 1.00 . B B . 142 LYS CG   1 1 
        3  6112 2 2  38 LYS H    H  12.328 -11.931  -3.121 1.00 . B B . 142 LYS H    1 1 
        3  6113 2 2  38 LYS HA   H  10.458 -10.608  -4.859 1.00 . B B . 142 LYS HA   1 1 
        3  6114 2 2  38 LYS HB2  H  10.113 -11.179  -2.480 1.00 . B B . 142 LYS HB2  1 1 
        3  6115 2 2  38 LYS HB3  H  11.196  -9.845  -2.042 1.00 . B B . 142 LYS HB3  1 1 
        3  6116 2 2  38 LYS HD2  H   8.089 -10.106  -1.449 1.00 . B B . 142 LYS HD2  1 1 
        3  6117 2 2  38 LYS HD3  H   9.288  -8.922  -0.883 1.00 . B B . 142 LYS HD3  1 1 
        3  6118 2 2  38 LYS HE2  H   7.984  -7.100  -1.967 1.00 . B B . 142 LYS HE2  1 1 
        3  6119 2 2  38 LYS HE3  H   6.814  -8.275  -2.559 1.00 . B B . 142 LYS HE3  1 1 
        3  6120 2 2  38 LYS HG2  H   9.719  -8.251  -3.228 1.00 . B B . 142 LYS HG2  1 1 
        3  6121 2 2  38 LYS HG3  H   8.671  -9.587  -3.762 1.00 . B B . 142 LYS HG3  1 1 
        3  6122 2 2  38 LYS HZ1  H   7.336  -7.712   0.309 1.00 . B B . 142 LYS HZ1  1 1 
        3  6123 2 2  38 LYS HZ2  H   6.031  -7.212  -0.526 1.00 . B B . 142 LYS HZ2  1 1 
        3  6124 2 2  38 LYS HZ3  H   6.255  -8.801  -0.250 1.00 . B B . 142 LYS HZ3  1 1 
        3  6125 2 2  38 LYS N    N  12.146 -11.541  -4.035 1.00 . B B . 142 LYS N    1 1 
        3  6126 2 2  38 LYS NZ   N   6.730  -7.937  -0.467 1.00 . B B . 142 LYS NZ   1 1 
        3  6127 2 2  38 LYS O    O  12.869  -8.641  -3.868 1.00 . B B . 142 LYS O    1 1 
        3  6128 2 2  39 ILE C    C  11.317  -6.140  -5.218 1.00 . B B . 143 ILE C    1 1 
        3  6129 2 2  39 ILE CA   C  11.974  -7.191  -6.124 1.00 . B B . 143 ILE CA   1 1 
        3  6130 2 2  39 ILE CB   C  11.644  -6.942  -7.618 1.00 . B B . 143 ILE CB   1 1 
        3  6131 2 2  39 ILE CD1  C  12.770  -9.031  -8.585 1.00 . B B . 143 ILE CD1  1 1 
        3  6132 2 2  39 ILE CG1  C  12.744  -7.511  -8.537 1.00 . B B . 143 ILE CG1  1 1 
        3  6133 2 2  39 ILE CG2  C  11.512  -5.451  -7.986 1.00 . B B . 143 ILE CG2  1 1 
        3  6134 2 2  39 ILE H    H  10.898  -9.039  -6.280 1.00 . B B . 143 ILE H    1 1 
        3  6135 2 2  39 ILE HA   H  13.052  -7.106  -5.990 1.00 . B B . 143 ILE HA   1 1 
        3  6136 2 2  39 ILE HB   H  10.691  -7.413  -7.862 1.00 . B B . 143 ILE HB   1 1 
        3  6137 2 2  39 ILE HD11 H  13.439  -9.343  -9.388 1.00 . B B . 143 ILE HD11 1 1 
        3  6138 2 2  39 ILE HD12 H  13.140  -9.439  -7.645 1.00 . B B . 143 ILE HD12 1 1 
        3  6139 2 2  39 ILE HD13 H  11.763  -9.394  -8.791 1.00 . B B . 143 ILE HD13 1 1 
        3  6140 2 2  39 ILE HG12 H  12.589  -7.158  -9.556 1.00 . B B . 143 ILE HG12 1 1 
        3  6141 2 2  39 ILE HG13 H  13.718  -7.162  -8.195 1.00 . B B . 143 ILE HG13 1 1 
        3  6142 2 2  39 ILE HG21 H  12.447  -4.930  -7.778 1.00 . B B . 143 ILE HG21 1 1 
        3  6143 2 2  39 ILE HG22 H  11.281  -5.360  -9.047 1.00 . B B . 143 ILE HG22 1 1 
        3  6144 2 2  39 ILE HG23 H  10.693  -4.980  -7.444 1.00 . B B . 143 ILE HG23 1 1 
        3  6145 2 2  39 ILE N    N  11.557  -8.538  -5.702 1.00 . B B . 143 ILE N    1 1 
        3  6146 2 2  39 ILE O    O  10.123  -6.218  -4.917 1.00 . B B . 143 ILE O    1 1 
        3  6147 2 2  40 LEU C    C  11.647  -2.660  -4.924 1.00 . B B . 144 LEU C    1 1 
        3  6148 2 2  40 LEU CA   C  11.656  -3.953  -4.079 1.00 . B B . 144 LEU CA   1 1 
        3  6149 2 2  40 LEU CB   C  12.574  -3.801  -2.851 1.00 . B B . 144 LEU CB   1 1 
        3  6150 2 2  40 LEU CD1  C  11.985  -6.063  -1.767 1.00 . B B . 144 LEU CD1  1 1 
        3  6151 2 2  40 LEU CD2  C  13.119  -4.301  -0.473 1.00 . B B . 144 LEU CD2  1 1 
        3  6152 2 2  40 LEU CG   C  12.107  -4.551  -1.588 1.00 . B B . 144 LEU CG   1 1 
        3  6153 2 2  40 LEU H    H  13.069  -5.177  -5.105 1.00 . B B . 144 LEU H    1 1 
        3  6154 2 2  40 LEU HA   H  10.634  -4.099  -3.729 1.00 . B B . 144 LEU HA   1 1 
        3  6155 2 2  40 LEU HB2  H  13.585  -4.114  -3.112 1.00 . B B . 144 LEU HB2  1 1 
        3  6156 2 2  40 LEU HB3  H  12.627  -2.742  -2.597 1.00 . B B . 144 LEU HB3  1 1 
        3  6157 2 2  40 LEU HD11 H  12.907  -6.466  -2.187 1.00 . B B . 144 LEU HD11 1 1 
        3  6158 2 2  40 LEU HD12 H  11.783  -6.540  -0.808 1.00 . B B . 144 LEU HD12 1 1 
        3  6159 2 2  40 LEU HD13 H  11.155  -6.291  -2.436 1.00 . B B . 144 LEU HD13 1 1 
        3  6160 2 2  40 LEU HD21 H  13.211  -3.230  -0.291 1.00 . B B . 144 LEU HD21 1 1 
        3  6161 2 2  40 LEU HD22 H  12.791  -4.786   0.446 1.00 . B B . 144 LEU HD22 1 1 
        3  6162 2 2  40 LEU HD23 H  14.087  -4.701  -0.773 1.00 . B B . 144 LEU HD23 1 1 
        3  6163 2 2  40 LEU HG   H  11.141  -4.159  -1.274 1.00 . B B . 144 LEU HG   1 1 
        3  6164 2 2  40 LEU N    N  12.095  -5.123  -4.844 1.00 . B B . 144 LEU N    1 1 
        3  6165 2 2  40 LEU O    O  10.874  -1.749  -4.625 1.00 . B B . 144 LEU O    1 1 
        3  6166 2 2  41 ASP C    C  13.179  -1.858  -8.262 1.00 . B B . 145 ASP C    1 1 
        3  6167 2 2  41 ASP CA   C  12.523  -1.451  -6.924 1.00 . B B . 145 ASP CA   1 1 
        3  6168 2 2  41 ASP CB   C  13.302  -0.285  -6.282 1.00 . B B . 145 ASP CB   1 1 
        3  6169 2 2  41 ASP CG   C  13.208   1.021  -7.091 1.00 . B B . 145 ASP CG   1 1 
        3  6170 2 2  41 ASP H    H  13.057  -3.371  -6.190 1.00 . B B . 145 ASP H    1 1 
        3  6171 2 2  41 ASP HA   H  11.504  -1.122  -7.130 1.00 . B B . 145 ASP HA   1 1 
        3  6172 2 2  41 ASP HB2  H  12.910  -0.091  -5.283 1.00 . B B . 145 ASP HB2  1 1 
        3  6173 2 2  41 ASP HB3  H  14.347  -0.578  -6.176 1.00 . B B . 145 ASP HB3  1 1 
        3  6174 2 2  41 ASP N    N  12.468  -2.578  -5.979 1.00 . B B . 145 ASP N    1 1 
        3  6175 2 2  41 ASP O    O  13.927  -2.838  -8.314 1.00 . B B . 145 ASP O    1 1 
        3  6176 2 2  41 ASP OD1  O  12.108   1.332  -7.606 1.00 . B B . 145 ASP OD1  1 1 
        3  6177 2 2  41 ASP OD2  O  14.230   1.740  -7.198 1.00 . B B . 145 ASP OD2  1 1 
        3  6178 2 2  42 VAL C    C  13.696   0.061 -11.366 1.00 . B B . 146 VAL C    1 1 
        3  6179 2 2  42 VAL CA   C  13.493  -1.305 -10.688 1.00 . B B . 146 VAL CA   1 1 
        3  6180 2 2  42 VAL CB   C  12.563  -2.164 -11.580 1.00 . B B . 146 VAL CB   1 1 
        3  6181 2 2  42 VAL CG1  C  13.252  -2.619 -12.873 1.00 . B B . 146 VAL CG1  1 1 
        3  6182 2 2  42 VAL CG2  C  12.055  -3.442 -10.902 1.00 . B B . 146 VAL CG2  1 1 
        3  6183 2 2  42 VAL H    H  12.363  -0.275  -9.205 1.00 . B B . 146 VAL H    1 1 
        3  6184 2 2  42 VAL HA   H  14.458  -1.804 -10.602 1.00 . B B . 146 VAL HA   1 1 
        3  6185 2 2  42 VAL HB   H  11.688  -1.571 -11.845 1.00 . B B . 146 VAL HB   1 1 
        3  6186 2 2  42 VAL HG11 H  14.180  -3.140 -12.639 1.00 . B B . 146 VAL HG11 1 1 
        3  6187 2 2  42 VAL HG12 H  12.598  -3.297 -13.422 1.00 . B B . 146 VAL HG12 1 1 
        3  6188 2 2  42 VAL HG13 H  13.467  -1.764 -13.514 1.00 . B B . 146 VAL HG13 1 1 
        3  6189 2 2  42 VAL HG21 H  11.443  -3.187 -10.038 1.00 . B B . 146 VAL HG21 1 1 
        3  6190 2 2  42 VAL HG22 H  11.427  -4.000 -11.598 1.00 . B B . 146 VAL HG22 1 1 
        3  6191 2 2  42 VAL HG23 H  12.895  -4.064 -10.595 1.00 . B B . 146 VAL HG23 1 1 
        3  6192 2 2  42 VAL N    N  12.930  -1.102  -9.335 1.00 . B B . 146 VAL N    1 1 
        3  6193 2 2  42 VAL O    O  12.923   0.991 -11.124 1.00 . B B . 146 VAL O    1 1 
        3  6194 2 2  43 GLU C    C  15.547   1.040 -14.410 1.00 . B B . 147 GLU C    1 1 
        3  6195 2 2  43 GLU CA   C  14.964   1.389 -13.029 1.00 . B B . 147 GLU CA   1 1 
        3  6196 2 2  43 GLU CB   C  15.935   2.270 -12.229 1.00 . B B . 147 GLU CB   1 1 
        3  6197 2 2  43 GLU CD   C  14.966   4.523 -12.934 1.00 . B B . 147 GLU CD   1 1 
        3  6198 2 2  43 GLU CG   C  16.228   3.646 -12.827 1.00 . B B . 147 GLU CG   1 1 
        3  6199 2 2  43 GLU H    H  15.364  -0.567 -12.340 1.00 . B B . 147 GLU H    1 1 
        3  6200 2 2  43 GLU HA   H  14.026   1.921 -13.183 1.00 . B B . 147 GLU HA   1 1 
        3  6201 2 2  43 GLU HB2  H  15.528   2.426 -11.230 1.00 . B B . 147 GLU HB2  1 1 
        3  6202 2 2  43 GLU HB3  H  16.881   1.741 -12.119 1.00 . B B . 147 GLU HB3  1 1 
        3  6203 2 2  43 GLU HG2  H  16.943   4.113 -12.148 1.00 . B B . 147 GLU HG2  1 1 
        3  6204 2 2  43 GLU HG3  H  16.726   3.554 -13.792 1.00 . B B . 147 GLU HG3  1 1 
        3  6205 2 2  43 GLU N    N  14.710   0.194 -12.223 1.00 . B B . 147 GLU N    1 1 
        3  6206 2 2  43 GLU O    O  16.285   0.059 -14.559 1.00 . B B . 147 GLU O    1 1 
        3  6207 2 2  43 GLU OE1  O  14.170   4.333 -13.882 1.00 . B B . 147 GLU OE1  1 1 
        3  6208 2 2  43 GLU OE2  O  14.757   5.398 -12.061 1.00 . B B . 147 GLU OE2  1 1 
        3  6209 2 2  44 ILE C    C  16.365   3.166 -17.182 1.00 . B B . 148 ILE C    1 1 
        3  6210 2 2  44 ILE CA   C  15.855   1.781 -16.766 1.00 . B B . 148 ILE CA   1 1 
        3  6211 2 2  44 ILE CB   C  14.861   1.189 -17.796 1.00 . B B . 148 ILE CB   1 1 
        3  6212 2 2  44 ILE CD1  C  13.326  -0.840 -18.251 1.00 . B B . 148 ILE CD1  1 1 
        3  6213 2 2  44 ILE CG1  C  14.484  -0.265 -17.426 1.00 . B B . 148 ILE CG1  1 1 
        3  6214 2 2  44 ILE CG2  C  15.469   1.220 -19.217 1.00 . B B . 148 ILE CG2  1 1 
        3  6215 2 2  44 ILE H    H  14.709   2.685 -15.211 1.00 . B B . 148 ILE H    1 1 
        3  6216 2 2  44 ILE HA   H  16.715   1.112 -16.734 1.00 . B B . 148 ILE HA   1 1 
        3  6217 2 2  44 ILE HB   H  13.959   1.801 -17.793 1.00 . B B . 148 ILE HB   1 1 
        3  6218 2 2  44 ILE HD11 H  13.086  -1.834 -17.875 1.00 . B B . 148 ILE HD11 1 1 
        3  6219 2 2  44 ILE HD12 H  12.453  -0.197 -18.144 1.00 . B B . 148 ILE HD12 1 1 
        3  6220 2 2  44 ILE HD13 H  13.577  -0.917 -19.310 1.00 . B B . 148 ILE HD13 1 1 
        3  6221 2 2  44 ILE HG12 H  15.357  -0.907 -17.534 1.00 . B B . 148 ILE HG12 1 1 
        3  6222 2 2  44 ILE HG13 H  14.166  -0.307 -16.385 1.00 . B B . 148 ILE HG13 1 1 
        3  6223 2 2  44 ILE HG21 H  14.745   0.850 -19.943 1.00 . B B . 148 ILE HG21 1 1 
        3  6224 2 2  44 ILE HG22 H  15.697   2.242 -19.520 1.00 . B B . 148 ILE HG22 1 1 
        3  6225 2 2  44 ILE HG23 H  16.375   0.618 -19.277 1.00 . B B . 148 ILE HG23 1 1 
        3  6226 2 2  44 ILE N    N  15.277   1.876 -15.417 1.00 . B B . 148 ILE N    1 1 
        3  6227 2 2  44 ILE O    O  15.671   4.178 -17.076 1.00 . B B . 148 ILE O    1 1 
        3  6228 2 2  45 ILE C    C  18.115   4.861 -19.314 1.00 . B B . 149 ILE C    1 1 
        3  6229 2 2  45 ILE CA   C  18.439   4.362 -17.911 1.00 . B B . 149 ILE CA   1 1 
        3  6230 2 2  45 ILE CB   C  19.934   3.989 -17.718 1.00 . B B . 149 ILE CB   1 1 
        3  6231 2 2  45 ILE CD1  C  19.749   2.009 -16.101 1.00 . B B . 149 ILE CD1  1 1 
        3  6232 2 2  45 ILE CG1  C  20.120   3.478 -16.272 1.00 . B B . 149 ILE CG1  1 1 
        3  6233 2 2  45 ILE CG2  C  20.926   5.147 -17.924 1.00 . B B . 149 ILE CG2  1 1 
        3  6234 2 2  45 ILE H    H  18.062   2.285 -17.763 1.00 . B B . 149 ILE H    1 1 
        3  6235 2 2  45 ILE HA   H  18.186   5.142 -17.191 1.00 . B B . 149 ILE HA   1 1 
        3  6236 2 2  45 ILE HB   H  20.211   3.205 -18.422 1.00 . B B . 149 ILE HB   1 1 
        3  6237 2 2  45 ILE HD11 H  18.848   1.945 -15.490 1.00 . B B . 149 ILE HD11 1 1 
        3  6238 2 2  45 ILE HD12 H  19.571   1.553 -17.074 1.00 . B B . 149 ILE HD12 1 1 
        3  6239 2 2  45 ILE HD13 H  20.574   1.469 -15.638 1.00 . B B . 149 ILE HD13 1 1 
        3  6240 2 2  45 ILE HG12 H  21.157   3.589 -15.955 1.00 . B B . 149 ILE HG12 1 1 
        3  6241 2 2  45 ILE HG13 H  19.505   4.075 -15.600 1.00 . B B . 149 ILE HG13 1 1 
        3  6242 2 2  45 ILE HG21 H  20.531   6.042 -17.442 1.00 . B B . 149 ILE HG21 1 1 
        3  6243 2 2  45 ILE HG22 H  21.881   4.906 -17.457 1.00 . B B . 149 ILE HG22 1 1 
        3  6244 2 2  45 ILE HG23 H  21.093   5.327 -18.986 1.00 . B B . 149 ILE HG23 1 1 
        3  6245 2 2  45 ILE N    N  17.613   3.181 -17.638 1.00 . B B . 149 ILE N    1 1 
        3  6246 2 2  45 ILE O    O  17.879   4.039 -20.192 1.00 . B B . 149 ILE O    1 1 
        3  6247 2 2  46 PHE C    C  18.721   7.730 -21.402 1.00 . B B . 150 PHE C    1 1 
        3  6248 2 2  46 PHE CA   C  17.696   6.742 -20.849 1.00 . B B . 150 PHE CA   1 1 
        3  6249 2 2  46 PHE CB   C  16.321   7.454 -20.729 1.00 . B B . 150 PHE CB   1 1 
        3  6250 2 2  46 PHE CD1  C  14.667   5.623 -20.261 1.00 . B B . 150 PHE CD1  1 1 
        3  6251 2 2  46 PHE CD2  C  14.264   7.053 -22.200 1.00 . B B . 150 PHE CD2  1 1 
        3  6252 2 2  46 PHE CE1  C  13.435   4.981 -20.478 1.00 . B B . 150 PHE CE1  1 1 
        3  6253 2 2  46 PHE CE2  C  12.998   6.466 -22.358 1.00 . B B . 150 PHE CE2  1 1 
        3  6254 2 2  46 PHE CG   C  15.080   6.668 -21.106 1.00 . B B . 150 PHE CG   1 1 
        3  6255 2 2  46 PHE CZ   C  12.592   5.417 -21.514 1.00 . B B . 150 PHE CZ   1 1 
        3  6256 2 2  46 PHE H    H  18.278   6.795 -18.782 1.00 . B B . 150 PHE H    1 1 
        3  6257 2 2  46 PHE HA   H  17.607   5.955 -21.598 1.00 . B B . 150 PHE HA   1 1 
        3  6258 2 2  46 PHE HB2  H  16.187   7.801 -19.704 1.00 . B B . 150 PHE HB2  1 1 
        3  6259 2 2  46 PHE HB3  H  16.303   8.367 -21.324 1.00 . B B . 150 PHE HB3  1 1 
        3  6260 2 2  46 PHE HD1  H  15.290   5.329 -19.431 1.00 . B B . 150 PHE HD1  1 1 
        3  6261 2 2  46 PHE HD2  H  14.561   7.787 -22.935 1.00 . B B . 150 PHE HD2  1 1 
        3  6262 2 2  46 PHE HE1  H  13.124   4.179 -19.825 1.00 . B B . 150 PHE HE1  1 1 
        3  6263 2 2  46 PHE HE2  H  12.364   6.798 -23.167 1.00 . B B . 150 PHE HE2  1 1 
        3  6264 2 2  46 PHE HZ   H  11.640   4.932 -21.668 1.00 . B B . 150 PHE HZ   1 1 
        3  6265 2 2  46 PHE N    N  18.097   6.167 -19.553 1.00 . B B . 150 PHE N    1 1 
        3  6266 2 2  46 PHE O    O  19.721   8.073 -20.778 1.00 . B B . 150 PHE O    1 1 
        3  6267 2 2  47 ASN C    C  17.793  10.200 -23.744 1.00 . B B . 151 ASN C    1 1 
        3  6268 2 2  47 ASN CA   C  18.981   9.365 -23.253 1.00 . B B . 151 ASN CA   1 1 
        3  6269 2 2  47 ASN CB   C  20.004   8.997 -24.345 1.00 . B B . 151 ASN CB   1 1 
        3  6270 2 2  47 ASN CG   C  21.411   8.931 -23.781 1.00 . B B . 151 ASN CG   1 1 
        3  6271 2 2  47 ASN H    H  17.663   7.665 -23.066 1.00 . B B . 151 ASN H    1 1 
        3  6272 2 2  47 ASN HA   H  19.468   9.997 -22.509 1.00 . B B . 151 ASN HA   1 1 
        3  6273 2 2  47 ASN HB2  H  19.748   8.048 -24.815 1.00 . B B . 151 ASN HB2  1 1 
        3  6274 2 2  47 ASN HB3  H  20.006   9.766 -25.117 1.00 . B B . 151 ASN HB3  1 1 
        3  6275 2 2  47 ASN HD21 H  21.216   6.979 -23.354 1.00 . B B . 151 ASN HD21 1 1 
        3  6276 2 2  47 ASN HD22 H  22.767   7.734 -22.951 1.00 . B B . 151 ASN HD22 1 1 
        3  6277 2 2  47 ASN N    N  18.420   8.165 -22.620 1.00 . B B . 151 ASN N    1 1 
        3  6278 2 2  47 ASN ND2  N  21.814   7.790 -23.282 1.00 . B B . 151 ASN ND2  1 1 
        3  6279 2 2  47 ASN O    O  17.436  11.241 -23.199 1.00 . B B . 151 ASN O    1 1 
        3  6280 2 2  47 ASN OD1  O  22.158   9.899 -23.775 1.00 . B B . 151 ASN OD1  1 1 
        3  6281 2 2  48 GLU C    C  15.327   8.712 -26.059 1.00 . B B . 152 GLU C    1 1 
        3  6282 2 2  48 GLU CA   C  15.815   9.929 -25.294 1.00 . B B . 152 GLU CA   1 1 
        3  6283 2 2  48 GLU CB   C  15.843  11.155 -26.188 1.00 . B B . 152 GLU CB   1 1 
        3  6284 2 2  48 GLU CD   C  18.056  12.476 -26.251 1.00 . B B . 152 GLU CD   1 1 
        3  6285 2 2  48 GLU CG   C  17.158  11.412 -26.915 1.00 . B B . 152 GLU CG   1 1 
        3  6286 2 2  48 GLU H    H  17.578   8.797 -25.100 1.00 . B B . 152 GLU H    1 1 
        3  6287 2 2  48 GLU HA   H  15.056  10.101 -24.530 1.00 . B B . 152 GLU HA   1 1 
        3  6288 2 2  48 GLU HB2  H  15.067  11.021 -26.942 1.00 . B B . 152 GLU HB2  1 1 
        3  6289 2 2  48 GLU HB3  H  15.528  12.023 -25.609 1.00 . B B . 152 GLU HB3  1 1 
        3  6290 2 2  48 GLU HG2  H  17.687  10.477 -27.099 1.00 . B B . 152 GLU HG2  1 1 
        3  6291 2 2  48 GLU HG3  H  16.849  11.776 -27.894 1.00 . B B . 152 GLU HG3  1 1 
        3  6292 2 2  48 GLU N    N  17.119   9.608 -24.712 1.00 . B B . 152 GLU N    1 1 
        3  6293 2 2  48 GLU O    O  14.163   8.339 -26.002 1.00 . B B . 152 GLU O    1 1 
        3  6294 2 2  48 GLU OE1  O  17.625  13.647 -26.119 1.00 . B B . 152 GLU OE1  1 1 
        3  6295 2 2  48 GLU OE2  O  19.222  12.163 -25.919 1.00 . B B . 152 GLU OE2  1 1 
        3  6296 2 2  49 ARG C    C  15.669   5.527 -26.542 1.00 . B B . 153 ARG C    1 1 
        3  6297 2 2  49 ARG CA   C  16.282   6.735 -27.285 1.00 . B B . 153 ARG CA   1 1 
        3  6298 2 2  49 ARG CB   C  17.737   6.579 -27.665 1.00 . B B . 153 ARG CB   1 1 
        3  6299 2 2  49 ARG CD   C  19.317   5.616 -29.248 1.00 . B B . 153 ARG CD   1 1 
        3  6300 2 2  49 ARG CG   C  17.934   5.464 -28.675 1.00 . B B . 153 ARG CG   1 1 
        3  6301 2 2  49 ARG CZ   C  21.476   4.473 -29.415 1.00 . B B . 153 ARG CZ   1 1 
        3  6302 2 2  49 ARG H    H  17.177   8.477 -26.805 1.00 . B B . 153 ARG H    1 1 
        3  6303 2 2  49 ARG HA   H  15.741   6.897 -28.217 1.00 . B B . 153 ARG HA   1 1 
        3  6304 2 2  49 ARG HB2  H  18.026   7.507 -28.157 1.00 . B B . 153 ARG HB2  1 1 
        3  6305 2 2  49 ARG HB3  H  18.392   6.496 -26.798 1.00 . B B . 153 ARG HB3  1 1 
        3  6306 2 2  49 ARG HD2  H  19.205   5.711 -30.328 1.00 . B B . 153 ARG HD2  1 1 
        3  6307 2 2  49 ARG HD3  H  19.684   6.574 -28.880 1.00 . B B . 153 ARG HD3  1 1 
        3  6308 2 2  49 ARG HE   H  19.903   3.759 -28.382 1.00 . B B . 153 ARG HE   1 1 
        3  6309 2 2  49 ARG HG2  H  17.788   4.460 -28.279 1.00 . B B . 153 ARG HG2  1 1 
        3  6310 2 2  49 ARG HG3  H  17.206   5.722 -29.444 1.00 . B B . 153 ARG HG3  1 1 
        3  6311 2 2  49 ARG HH11 H  21.403   6.276 -30.248 1.00 . B B . 153 ARG HH11 1 1 
        3  6312 2 2  49 ARG HH12 H  22.756   5.300 -30.715 1.00 . B B . 153 ARG HH12 1 1 
        3  6313 2 2  49 ARG HH21 H  21.850   2.598 -28.791 1.00 . B B . 153 ARG HH21 1 1 
        3  6314 2 2  49 ARG HH22 H  23.081   3.353 -29.762 1.00 . B B . 153 ARG HH22 1 1 
        3  6315 2 2  49 ARG N    N  16.291   8.017 -26.652 1.00 . B B . 153 ARG N    1 1 
        3  6316 2 2  49 ARG NE   N  20.245   4.527 -28.941 1.00 . B B . 153 ARG NE   1 1 
        3  6317 2 2  49 ARG NH1  N  21.985   5.466 -30.084 1.00 . B B . 153 ARG NH1  1 1 
        3  6318 2 2  49 ARG NH2  N  22.217   3.424 -29.242 1.00 . B B . 153 ARG NH2  1 1 
        3  6319 2 2  49 ARG O    O  15.812   4.386 -26.977 1.00 . B B . 153 ARG O    1 1 
        3  6320 2 2  50 GLY C    C  15.780   4.125 -23.732 1.00 . B B . 154 GLY C    1 1 
        3  6321 2 2  50 GLY CA   C  14.616   4.602 -24.567 1.00 . B B . 154 GLY CA   1 1 
        3  6322 2 2  50 GLY H    H  14.897   6.658 -25.038 1.00 . B B . 154 GLY H    1 1 
        3  6323 2 2  50 GLY HA2  H  13.769   4.847 -23.927 1.00 . B B . 154 GLY HA2  1 1 
        3  6324 2 2  50 GLY HA3  H  14.311   3.764 -25.193 1.00 . B B . 154 GLY HA3  1 1 
        3  6325 2 2  50 GLY N    N  15.013   5.722 -25.401 1.00 . B B . 154 GLY N    1 1 
        3  6326 2 2  50 GLY O    O  16.745   4.857 -23.498 1.00 . B B . 154 GLY O    1 1 
        3  6327 2 2  51 SER C    C  18.091   2.358 -23.129 1.00 . B B . 155 SER C    1 1 
        3  6328 2 2  51 SER CA   C  16.693   2.161 -22.563 1.00 . B B . 155 SER CA   1 1 
        3  6329 2 2  51 SER CB   C  16.404   0.649 -22.573 1.00 . B B . 155 SER CB   1 1 
        3  6330 2 2  51 SER H    H  14.840   2.355 -23.564 1.00 . B B . 155 SER H    1 1 
        3  6331 2 2  51 SER HA   H  16.656   2.592 -21.563 1.00 . B B . 155 SER HA   1 1 
        3  6332 2 2  51 SER HB2  H  16.708   0.243 -23.538 1.00 . B B . 155 SER HB2  1 1 
        3  6333 2 2  51 SER HB3  H  17.006   0.145 -21.816 1.00 . B B . 155 SER HB3  1 1 
        3  6334 2 2  51 SER HG   H  14.902  -0.585 -22.388 1.00 . B B . 155 SER HG   1 1 
        3  6335 2 2  51 SER N    N  15.682   2.865 -23.337 1.00 . B B . 155 SER N    1 1 
        3  6336 2 2  51 SER O    O  18.322   2.056 -24.303 1.00 . B B . 155 SER O    1 1 
        3  6337 2 2  51 SER OG   O  15.025   0.367 -22.400 1.00 . B B . 155 SER OG   1 1 
        3  6338 2 2  52 LYS C    C  21.197   1.558 -22.802 1.00 . B B . 156 LYS C    1 1 
        3  6339 2 2  52 LYS CA   C  20.483   2.905 -22.627 1.00 . B B . 156 LYS CA   1 1 
        3  6340 2 2  52 LYS CB   C  21.188   3.874 -21.670 1.00 . B B . 156 LYS CB   1 1 
        3  6341 2 2  52 LYS CD   C  23.328   5.295 -21.552 1.00 . B B . 156 LYS CD   1 1 
        3  6342 2 2  52 LYS CE   C  24.472   4.493 -20.921 1.00 . B B . 156 LYS CE   1 1 
        3  6343 2 2  52 LYS CG   C  22.405   4.432 -22.424 1.00 . B B . 156 LYS CG   1 1 
        3  6344 2 2  52 LYS H    H  18.759   3.048 -21.367 1.00 . B B . 156 LYS H    1 1 
        3  6345 2 2  52 LYS HA   H  20.506   3.369 -23.614 1.00 . B B . 156 LYS HA   1 1 
        3  6346 2 2  52 LYS HB2  H  20.528   4.704 -21.419 1.00 . B B . 156 LYS HB2  1 1 
        3  6347 2 2  52 LYS HB3  H  21.484   3.364 -20.753 1.00 . B B . 156 LYS HB3  1 1 
        3  6348 2 2  52 LYS HD2  H  23.771   6.067 -22.182 1.00 . B B . 156 LYS HD2  1 1 
        3  6349 2 2  52 LYS HD3  H  22.742   5.790 -20.778 1.00 . B B . 156 LYS HD3  1 1 
        3  6350 2 2  52 LYS HE2  H  24.062   3.646 -20.373 1.00 . B B . 156 LYS HE2  1 1 
        3  6351 2 2  52 LYS HE3  H  25.088   4.071 -21.716 1.00 . B B . 156 LYS HE3  1 1 
        3  6352 2 2  52 LYS HG2  H  22.948   3.609 -22.888 1.00 . B B . 156 LYS HG2  1 1 
        3  6353 2 2  52 LYS HG3  H  22.026   5.063 -23.227 1.00 . B B . 156 LYS HG3  1 1 
        3  6354 2 2  52 LYS HZ1  H  25.738   6.103 -20.580 1.00 . B B . 156 LYS HZ1  1 1 
        3  6355 2 2  52 LYS HZ2  H  24.754   5.808 -19.321 1.00 . B B . 156 LYS HZ2  1 1 
        3  6356 2 2  52 LYS HZ3  H  26.037   4.840 -19.594 1.00 . B B . 156 LYS HZ3  1 1 
        3  6357 2 2  52 LYS N    N  19.054   2.769 -22.293 1.00 . B B . 156 LYS N    1 1 
        3  6358 2 2  52 LYS NZ   N  25.302   5.367 -20.044 1.00 . B B . 156 LYS NZ   1 1 
        3  6359 2 2  52 LYS O    O  22.351   1.351 -22.439 1.00 . B B . 156 LYS O    1 1 
        3  6360 2 2  53 GLY C    C  20.954  -1.554 -22.050 1.00 . B B . 157 GLY C    1 1 
        3  6361 2 2  53 GLY CA   C  20.825  -0.802 -23.382 1.00 . B B . 157 GLY CA   1 1 
        3  6362 2 2  53 GLY H    H  19.546   0.846 -23.660 1.00 . B B . 157 GLY H    1 1 
        3  6363 2 2  53 GLY HA2  H  20.052  -1.267 -23.995 1.00 . B B . 157 GLY HA2  1 1 
        3  6364 2 2  53 GLY HA3  H  21.768  -0.857 -23.925 1.00 . B B . 157 GLY HA3  1 1 
        3  6365 2 2  53 GLY N    N  20.447   0.583 -23.287 1.00 . B B . 157 GLY N    1 1 
        3  6366 2 2  53 GLY O    O  21.207  -2.760 -22.044 1.00 . B B . 157 GLY O    1 1 
        3  6367 2 2  54 PHE C    C  19.999  -0.957 -18.569 1.00 . B B . 158 PHE C    1 1 
        3  6368 2 2  54 PHE CA   C  21.086  -1.374 -19.577 1.00 . B B . 158 PHE CA   1 1 
        3  6369 2 2  54 PHE CB   C  22.515  -0.922 -19.211 1.00 . B B . 158 PHE CB   1 1 
        3  6370 2 2  54 PHE CD1  C  22.819   1.564 -18.999 1.00 . B B . 158 PHE CD1  1 1 
        3  6371 2 2  54 PHE CD2  C  22.917   0.203 -16.992 1.00 . B B . 158 PHE CD2  1 1 
        3  6372 2 2  54 PHE CE1  C  23.118   2.705 -18.238 1.00 . B B . 158 PHE CE1  1 1 
        3  6373 2 2  54 PHE CE2  C  23.276   1.335 -16.255 1.00 . B B . 158 PHE CE2  1 1 
        3  6374 2 2  54 PHE CG   C  22.701   0.315 -18.374 1.00 . B B . 158 PHE CG   1 1 
        3  6375 2 2  54 PHE CZ   C  23.349   2.586 -16.864 1.00 . B B . 158 PHE CZ   1 1 
        3  6376 2 2  54 PHE H    H  20.523   0.104 -20.984 1.00 . B B . 158 PHE H    1 1 
        3  6377 2 2  54 PHE HA   H  21.081  -2.463 -19.606 1.00 . B B . 158 PHE HA   1 1 
        3  6378 2 2  54 PHE HB2  H  23.055  -1.735 -18.723 1.00 . B B . 158 PHE HB2  1 1 
        3  6379 2 2  54 PHE HB3  H  23.077  -0.740 -20.128 1.00 . B B . 158 PHE HB3  1 1 
        3  6380 2 2  54 PHE HD1  H  22.708   1.637 -20.071 1.00 . B B . 158 PHE HD1  1 1 
        3  6381 2 2  54 PHE HD2  H  22.849  -0.751 -16.492 1.00 . B B . 158 PHE HD2  1 1 
        3  6382 2 2  54 PHE HE1  H  23.170   3.681 -18.697 1.00 . B B . 158 PHE HE1  1 1 
        3  6383 2 2  54 PHE HE2  H  23.510   1.250 -15.205 1.00 . B B . 158 PHE HE2  1 1 
        3  6384 2 2  54 PHE HZ   H  23.575   3.451 -16.259 1.00 . B B . 158 PHE HZ   1 1 
        3  6385 2 2  54 PHE N    N  20.788  -0.868 -20.917 1.00 . B B . 158 PHE N    1 1 
        3  6386 2 2  54 PHE O    O  19.153  -0.109 -18.874 1.00 . B B . 158 PHE O    1 1 
        3  6387 2 2  55 GLY C    C  19.491  -1.664 -14.937 1.00 . B B . 159 GLY C    1 1 
        3  6388 2 2  55 GLY CA   C  18.970  -1.388 -16.350 1.00 . B B . 159 GLY CA   1 1 
        3  6389 2 2  55 GLY H    H  20.721  -2.253 -17.205 1.00 . B B . 159 GLY H    1 1 
        3  6390 2 2  55 GLY HA2  H  18.576  -0.371 -16.382 1.00 . B B . 159 GLY HA2  1 1 
        3  6391 2 2  55 GLY HA3  H  18.138  -2.063 -16.544 1.00 . B B . 159 GLY HA3  1 1 
        3  6392 2 2  55 GLY N    N  19.992  -1.578 -17.388 1.00 . B B . 159 GLY N    1 1 
        3  6393 2 2  55 GLY O    O  20.627  -2.111 -14.769 1.00 . B B . 159 GLY O    1 1 
        3  6394 2 2  56 PHE C    C  17.701  -2.314 -11.789 1.00 . B B . 160 PHE C    1 1 
        3  6395 2 2  56 PHE CA   C  18.935  -1.772 -12.528 1.00 . B B . 160 PHE CA   1 1 
        3  6396 2 2  56 PHE CB   C  19.484  -0.553 -11.769 1.00 . B B . 160 PHE CB   1 1 
        3  6397 2 2  56 PHE CD1  C  22.030  -0.483 -11.888 1.00 . B B . 160 PHE CD1  1 1 
        3  6398 2 2  56 PHE CD2  C  20.758   1.193 -13.069 1.00 . B B . 160 PHE CD2  1 1 
        3  6399 2 2  56 PHE CE1  C  23.220   0.188 -12.196 1.00 . B B . 160 PHE CE1  1 1 
        3  6400 2 2  56 PHE CE2  C  21.946   1.839 -13.392 1.00 . B B . 160 PHE CE2  1 1 
        3  6401 2 2  56 PHE CG   C  20.779   0.043 -12.269 1.00 . B B . 160 PHE CG   1 1 
        3  6402 2 2  56 PHE CZ   C  23.161   1.395 -12.879 1.00 . B B . 160 PHE CZ   1 1 
        3  6403 2 2  56 PHE H    H  17.736  -1.067 -14.132 1.00 . B B . 160 PHE H    1 1 
        3  6404 2 2  56 PHE HA   H  19.691  -2.558 -12.516 1.00 . B B . 160 PHE HA   1 1 
        3  6405 2 2  56 PHE HB2  H  18.723   0.227 -11.761 1.00 . B B . 160 PHE HB2  1 1 
        3  6406 2 2  56 PHE HB3  H  19.648  -0.836 -10.730 1.00 . B B . 160 PHE HB3  1 1 
        3  6407 2 2  56 PHE HD1  H  22.096  -1.401 -11.322 1.00 . B B . 160 PHE HD1  1 1 
        3  6408 2 2  56 PHE HD2  H  19.839   1.622 -13.437 1.00 . B B . 160 PHE HD2  1 1 
        3  6409 2 2  56 PHE HE1  H  24.178  -0.206 -11.892 1.00 . B B . 160 PHE HE1  1 1 
        3  6410 2 2  56 PHE HE2  H  21.933   2.714 -14.025 1.00 . B B . 160 PHE HE2  1 1 
        3  6411 2 2  56 PHE HZ   H  24.046   1.985 -13.065 1.00 . B B . 160 PHE HZ   1 1 
        3  6412 2 2  56 PHE N    N  18.650  -1.440 -13.925 1.00 . B B . 160 PHE N    1 1 
        3  6413 2 2  56 PHE O    O  16.558  -2.067 -12.174 1.00 . B B . 160 PHE O    1 1 
        3  6414 2 2  57 VAL C    C  17.376  -3.698  -8.395 1.00 . B B . 161 VAL C    1 1 
        3  6415 2 2  57 VAL CA   C  16.960  -3.761  -9.874 1.00 . B B . 161 VAL CA   1 1 
        3  6416 2 2  57 VAL CB   C  16.876  -5.238 -10.341 1.00 . B B . 161 VAL CB   1 1 
        3  6417 2 2  57 VAL CG1  C  15.846  -6.023  -9.522 1.00 . B B . 161 VAL CG1  1 1 
        3  6418 2 2  57 VAL CG2  C  16.481  -5.394 -11.817 1.00 . B B . 161 VAL CG2  1 1 
        3  6419 2 2  57 VAL H    H  18.916  -3.141 -10.429 1.00 . B B . 161 VAL H    1 1 
        3  6420 2 2  57 VAL HA   H  15.979  -3.299  -9.979 1.00 . B B . 161 VAL HA   1 1 
        3  6421 2 2  57 VAL HB   H  17.850  -5.708 -10.204 1.00 . B B . 161 VAL HB   1 1 
        3  6422 2 2  57 VAL HG11 H  16.218  -6.161  -8.507 1.00 . B B . 161 VAL HG11 1 1 
        3  6423 2 2  57 VAL HG12 H  14.900  -5.482  -9.499 1.00 . B B . 161 VAL HG12 1 1 
        3  6424 2 2  57 VAL HG13 H  15.683  -7.008  -9.960 1.00 . B B . 161 VAL HG13 1 1 
        3  6425 2 2  57 VAL HG21 H  16.413  -6.451 -12.076 1.00 . B B . 161 VAL HG21 1 1 
        3  6426 2 2  57 VAL HG22 H  15.517  -4.919 -11.998 1.00 . B B . 161 VAL HG22 1 1 
        3  6427 2 2  57 VAL HG23 H  17.236  -4.945 -12.464 1.00 . B B . 161 VAL HG23 1 1 
        3  6428 2 2  57 VAL N    N  17.947  -3.036 -10.695 1.00 . B B . 161 VAL N    1 1 
        3  6429 2 2  57 VAL O    O  18.563  -3.603  -8.092 1.00 . B B . 161 VAL O    1 1 
        3  6430 2 2  58 THR C    C  15.956  -5.211  -5.478 1.00 . B B . 162 THR C    1 1 
        3  6431 2 2  58 THR CA   C  16.681  -3.976  -6.016 1.00 . B B . 162 THR CA   1 1 
        3  6432 2 2  58 THR CB   C  16.268  -2.719  -5.232 1.00 . B B . 162 THR CB   1 1 
        3  6433 2 2  58 THR CG2  C  16.576  -2.795  -3.736 1.00 . B B . 162 THR CG2  1 1 
        3  6434 2 2  58 THR H    H  15.466  -3.802  -7.770 1.00 . B B . 162 THR H    1 1 
        3  6435 2 2  58 THR HA   H  17.747  -4.135  -5.856 1.00 . B B . 162 THR HA   1 1 
        3  6436 2 2  58 THR HB   H  15.197  -2.554  -5.359 1.00 . B B . 162 THR HB   1 1 
        3  6437 2 2  58 THR HG1  H  16.747  -1.492  -6.644 1.00 . B B . 162 THR HG1  1 1 
        3  6438 2 2  58 THR HG21 H  17.641  -2.971  -3.584 1.00 . B B . 162 THR HG21 1 1 
        3  6439 2 2  58 THR HG22 H  16.300  -1.854  -3.260 1.00 . B B . 162 THR HG22 1 1 
        3  6440 2 2  58 THR HG23 H  16.001  -3.593  -3.267 1.00 . B B . 162 THR HG23 1 1 
        3  6441 2 2  58 THR N    N  16.428  -3.807  -7.462 1.00 . B B . 162 THR N    1 1 
        3  6442 2 2  58 THR O    O  14.789  -5.435  -5.793 1.00 . B B . 162 THR O    1 1 
        3  6443 2 2  58 THR OG1  O  16.975  -1.597  -5.718 1.00 . B B . 162 THR OG1  1 1 
        3  6444 2 2  59 PHE C    C  16.209  -7.320  -2.605 1.00 . B B . 163 PHE C    1 1 
        3  6445 2 2  59 PHE CA   C  16.263  -7.313  -4.131 1.00 . B B . 163 PHE CA   1 1 
        3  6446 2 2  59 PHE CB   C  17.324  -8.335  -4.574 1.00 . B B . 163 PHE CB   1 1 
        3  6447 2 2  59 PHE CD1  C  17.250  -8.439  -7.073 1.00 . B B . 163 PHE CD1  1 1 
        3  6448 2 2  59 PHE CD2  C  16.427 -10.348  -5.798 1.00 . B B . 163 PHE CD2  1 1 
        3  6449 2 2  59 PHE CE1  C  16.976  -9.121  -8.264 1.00 . B B . 163 PHE CE1  1 1 
        3  6450 2 2  59 PHE CE2  C  16.156 -11.030  -6.992 1.00 . B B . 163 PHE CE2  1 1 
        3  6451 2 2  59 PHE CG   C  16.983  -9.056  -5.845 1.00 . B B . 163 PHE CG   1 1 
        3  6452 2 2  59 PHE CZ   C  16.434 -10.421  -8.225 1.00 . B B . 163 PHE CZ   1 1 
        3  6453 2 2  59 PHE H    H  17.576  -5.686  -4.395 1.00 . B B . 163 PHE H    1 1 
        3  6454 2 2  59 PHE HA   H  15.286  -7.607  -4.515 1.00 . B B . 163 PHE HA   1 1 
        3  6455 2 2  59 PHE HB2  H  18.292  -7.846  -4.678 1.00 . B B . 163 PHE HB2  1 1 
        3  6456 2 2  59 PHE HB3  H  17.474  -9.101  -3.813 1.00 . B B . 163 PHE HB3  1 1 
        3  6457 2 2  59 PHE HD1  H  17.680  -7.448  -7.102 1.00 . B B . 163 PHE HD1  1 1 
        3  6458 2 2  59 PHE HD2  H  16.227 -10.824  -4.849 1.00 . B B . 163 PHE HD2  1 1 
        3  6459 2 2  59 PHE HE1  H  17.195  -8.630  -9.200 1.00 . B B . 163 PHE HE1  1 1 
        3  6460 2 2  59 PHE HE2  H  15.742 -12.028  -6.964 1.00 . B B . 163 PHE HE2  1 1 
        3  6461 2 2  59 PHE HZ   H  16.239 -10.965  -9.136 1.00 . B B . 163 PHE HZ   1 1 
        3  6462 2 2  59 PHE N    N  16.648  -5.994  -4.648 1.00 . B B . 163 PHE N    1 1 
        3  6463 2 2  59 PHE O    O  17.055  -6.707  -1.959 1.00 . B B . 163 PHE O    1 1 
        3  6464 2 2  60 GLU C    C  16.252  -8.422   0.305 1.00 . B B . 164 GLU C    1 1 
        3  6465 2 2  60 GLU CA   C  15.012  -8.173  -0.585 1.00 . B B . 164 GLU CA   1 1 
        3  6466 2 2  60 GLU CB   C  13.912  -9.220  -0.327 1.00 . B B . 164 GLU CB   1 1 
        3  6467 2 2  60 GLU CD   C  13.167 -11.667  -0.470 1.00 . B B . 164 GLU CD   1 1 
        3  6468 2 2  60 GLU CG   C  14.297 -10.651  -0.739 1.00 . B B . 164 GLU CG   1 1 
        3  6469 2 2  60 GLU H    H  14.594  -8.518  -2.644 1.00 . B B . 164 GLU H    1 1 
        3  6470 2 2  60 GLU HA   H  14.608  -7.213  -0.264 1.00 . B B . 164 GLU HA   1 1 
        3  6471 2 2  60 GLU HB2  H  13.670  -9.204   0.736 1.00 . B B . 164 GLU HB2  1 1 
        3  6472 2 2  60 GLU HB3  H  13.019  -8.925  -0.876 1.00 . B B . 164 GLU HB3  1 1 
        3  6473 2 2  60 GLU HG2  H  14.555 -10.663  -1.797 1.00 . B B . 164 GLU HG2  1 1 
        3  6474 2 2  60 GLU HG3  H  15.182 -10.956  -0.181 1.00 . B B . 164 GLU HG3  1 1 
        3  6475 2 2  60 GLU N    N  15.267  -8.077  -2.035 1.00 . B B . 164 GLU N    1 1 
        3  6476 2 2  60 GLU O    O  16.275  -7.958   1.446 1.00 . B B . 164 GLU O    1 1 
        3  6477 2 2  60 GLU OE1  O  12.683 -11.762   0.683 1.00 . B B . 164 GLU OE1  1 1 
        3  6478 2 2  60 GLU OE2  O  12.786 -12.403  -1.412 1.00 . B B . 164 GLU OE2  1 1 
        3  6479 2 2  61 ASN C    C  19.663  -9.741  -0.620 1.00 . B B . 165 ASN C    1 1 
        3  6480 2 2  61 ASN CA   C  18.617  -9.244   0.406 1.00 . B B . 165 ASN CA   1 1 
        3  6481 2 2  61 ASN CB   C  18.576 -10.166   1.646 1.00 . B B . 165 ASN CB   1 1 
        3  6482 2 2  61 ASN CG   C  18.564 -11.642   1.300 1.00 . B B . 165 ASN CG   1 1 
        3  6483 2 2  61 ASN H    H  17.189  -9.448  -1.152 1.00 . B B . 165 ASN H    1 1 
        3  6484 2 2  61 ASN HA   H  18.932  -8.255   0.738 1.00 . B B . 165 ASN HA   1 1 
        3  6485 2 2  61 ASN HB2  H  19.462  -9.971   2.250 1.00 . B B . 165 ASN HB2  1 1 
        3  6486 2 2  61 ASN HB3  H  17.708  -9.939   2.266 1.00 . B B . 165 ASN HB3  1 1 
        3  6487 2 2  61 ASN HD21 H  16.718 -11.514   0.522 1.00 . B B . 165 ASN HD21 1 1 
        3  6488 2 2  61 ASN HD22 H  17.474 -13.098   0.450 1.00 . B B . 165 ASN HD22 1 1 
        3  6489 2 2  61 ASN N    N  17.282  -9.114  -0.203 1.00 . B B . 165 ASN N    1 1 
        3  6490 2 2  61 ASN ND2  N  17.489 -12.130   0.737 1.00 . B B . 165 ASN ND2  1 1 
        3  6491 2 2  61 ASN O    O  19.319 -10.305  -1.662 1.00 . B B . 165 ASN O    1 1 
        3  6492 2 2  61 ASN OD1  O  19.534 -12.352   1.513 1.00 . B B . 165 ASN OD1  1 1 
        3  6493 2 2  62 SER C    C  22.122 -11.447  -1.533 1.00 . B B . 166 SER C    1 1 
        3  6494 2 2  62 SER CA   C  22.084  -9.958  -1.161 1.00 . B B . 166 SER CA   1 1 
        3  6495 2 2  62 SER CB   C  23.406  -9.566  -0.489 1.00 . B B . 166 SER CB   1 1 
        3  6496 2 2  62 SER H    H  21.178  -9.182   0.601 1.00 . B B . 166 SER H    1 1 
        3  6497 2 2  62 SER HA   H  22.010  -9.396  -2.092 1.00 . B B . 166 SER HA   1 1 
        3  6498 2 2  62 SER HB2  H  24.240  -9.964  -1.068 1.00 . B B . 166 SER HB2  1 1 
        3  6499 2 2  62 SER HB3  H  23.486  -8.479  -0.467 1.00 . B B . 166 SER HB3  1 1 
        3  6500 2 2  62 SER HG   H  24.315  -9.839   1.217 1.00 . B B . 166 SER HG   1 1 
        3  6501 2 2  62 SER N    N  20.949  -9.577  -0.300 1.00 . B B . 166 SER N    1 1 
        3  6502 2 2  62 SER O    O  22.358 -11.775  -2.695 1.00 . B B . 166 SER O    1 1 
        3  6503 2 2  62 SER OG   O  23.460 -10.062   0.840 1.00 . B B . 166 SER OG   1 1 
        3  6504 2 2  63 ALA C    C  20.769 -14.359  -1.726 1.00 . B B . 167 ALA C    1 1 
        3  6505 2 2  63 ALA CA   C  21.883 -13.801  -0.811 1.00 . B B . 167 ALA CA   1 1 
        3  6506 2 2  63 ALA CB   C  21.916 -14.519   0.544 1.00 . B B . 167 ALA CB   1 1 
        3  6507 2 2  63 ALA H    H  21.634 -12.026   0.342 1.00 . B B . 167 ALA H    1 1 
        3  6508 2 2  63 ALA HA   H  22.830 -14.012  -1.308 1.00 . B B . 167 ALA HA   1 1 
        3  6509 2 2  63 ALA HB1  H  20.951 -14.429   1.043 1.00 . B B . 167 ALA HB1  1 1 
        3  6510 2 2  63 ALA HB2  H  22.131 -15.576   0.384 1.00 . B B . 167 ALA HB2  1 1 
        3  6511 2 2  63 ALA HB3  H  22.697 -14.091   1.171 1.00 . B B . 167 ALA HB3  1 1 
        3  6512 2 2  63 ALA N    N  21.829 -12.352  -0.594 1.00 . B B . 167 ALA N    1 1 
        3  6513 2 2  63 ALA O    O  20.798 -15.547  -2.050 1.00 . B B . 167 ALA O    1 1 
        3  6514 2 2  64 ASP C    C  19.050 -13.035  -4.495 1.00 . B B . 168 ASP C    1 1 
        3  6515 2 2  64 ASP CA   C  18.842 -13.878  -3.223 1.00 . B B . 168 ASP CA   1 1 
        3  6516 2 2  64 ASP CB   C  17.428 -13.742  -2.650 1.00 . B B . 168 ASP CB   1 1 
        3  6517 2 2  64 ASP CG   C  17.119 -14.877  -1.656 1.00 . B B . 168 ASP CG   1 1 
        3  6518 2 2  64 ASP H    H  19.812 -12.579  -1.844 1.00 . B B . 168 ASP H    1 1 
        3  6519 2 2  64 ASP HA   H  18.969 -14.917  -3.526 1.00 . B B . 168 ASP HA   1 1 
        3  6520 2 2  64 ASP HB2  H  17.317 -12.769  -2.172 1.00 . B B . 168 ASP HB2  1 1 
        3  6521 2 2  64 ASP HB3  H  16.715 -13.783  -3.473 1.00 . B B . 168 ASP HB3  1 1 
        3  6522 2 2  64 ASP N    N  19.823 -13.530  -2.185 1.00 . B B . 168 ASP N    1 1 
        3  6523 2 2  64 ASP O    O  18.795 -13.514  -5.601 1.00 . B B . 168 ASP O    1 1 
        3  6524 2 2  64 ASP OD1  O  16.885 -16.029  -2.092 1.00 . B B . 168 ASP OD1  1 1 
        3  6525 2 2  64 ASP OD2  O  17.105 -14.621  -0.429 1.00 . B B . 168 ASP OD2  1 1 
        3  6526 2 2  65 ALA C    C  21.210 -11.792  -6.265 1.00 . B B . 169 ALA C    1 1 
        3  6527 2 2  65 ALA CA   C  20.106 -11.034  -5.492 1.00 . B B . 169 ALA CA   1 1 
        3  6528 2 2  65 ALA CB   C  20.637  -9.710  -4.925 1.00 . B B . 169 ALA CB   1 1 
        3  6529 2 2  65 ALA H    H  19.764 -11.458  -3.438 1.00 . B B . 169 ALA H    1 1 
        3  6530 2 2  65 ALA HA   H  19.281 -10.829  -6.175 1.00 . B B . 169 ALA HA   1 1 
        3  6531 2 2  65 ALA HB1  H  21.587  -9.867  -4.413 1.00 . B B . 169 ALA HB1  1 1 
        3  6532 2 2  65 ALA HB2  H  20.787  -8.998  -5.736 1.00 . B B . 169 ALA HB2  1 1 
        3  6533 2 2  65 ALA HB3  H  19.928  -9.296  -4.207 1.00 . B B . 169 ALA HB3  1 1 
        3  6534 2 2  65 ALA N    N  19.615 -11.828  -4.366 1.00 . B B . 169 ALA N    1 1 
        3  6535 2 2  65 ALA O    O  21.165 -11.920  -7.490 1.00 . B B . 169 ALA O    1 1 
        3  6536 2 2  66 ASP C    C  22.795 -14.390  -6.889 1.00 . B B . 170 ASP C    1 1 
        3  6537 2 2  66 ASP CA   C  23.278 -13.156  -6.108 1.00 . B B . 170 ASP CA   1 1 
        3  6538 2 2  66 ASP CB   C  24.267 -13.575  -5.006 1.00 . B B . 170 ASP CB   1 1 
        3  6539 2 2  66 ASP CG   C  25.176 -12.432  -4.512 1.00 . B B . 170 ASP CG   1 1 
        3  6540 2 2  66 ASP H    H  22.153 -12.223  -4.542 1.00 . B B . 170 ASP H    1 1 
        3  6541 2 2  66 ASP HA   H  23.811 -12.531  -6.825 1.00 . B B . 170 ASP HA   1 1 
        3  6542 2 2  66 ASP HB2  H  23.712 -14.004  -4.171 1.00 . B B . 170 ASP HB2  1 1 
        3  6543 2 2  66 ASP HB3  H  24.914 -14.357  -5.404 1.00 . B B . 170 ASP HB3  1 1 
        3  6544 2 2  66 ASP N    N  22.174 -12.370  -5.542 1.00 . B B . 170 ASP N    1 1 
        3  6545 2 2  66 ASP O    O  23.418 -14.760  -7.886 1.00 . B B . 170 ASP O    1 1 
        3  6546 2 2  66 ASP OD1  O  25.545 -11.540  -5.315 1.00 . B B . 170 ASP OD1  1 1 
        3  6547 2 2  66 ASP OD2  O  25.590 -12.463  -3.329 1.00 . B B . 170 ASP OD2  1 1 
        3  6548 2 2  67 ARG C    C  20.538 -15.639  -8.626 1.00 . B B . 171 ARG C    1 1 
        3  6549 2 2  67 ARG CA   C  21.035 -16.092  -7.253 1.00 . B B . 171 ARG CA   1 1 
        3  6550 2 2  67 ARG CB   C  19.919 -16.747  -6.428 1.00 . B B . 171 ARG CB   1 1 
        3  6551 2 2  67 ARG CD   C  21.690 -18.125  -5.178 1.00 . B B . 171 ARG CD   1 1 
        3  6552 2 2  67 ARG CG   C  20.411 -17.316  -5.087 1.00 . B B . 171 ARG CG   1 1 
        3  6553 2 2  67 ARG CZ   C  23.193 -19.407  -3.675 1.00 . B B . 171 ARG CZ   1 1 
        3  6554 2 2  67 ARG H    H  21.199 -14.675  -5.662 1.00 . B B . 171 ARG H    1 1 
        3  6555 2 2  67 ARG HA   H  21.780 -16.864  -7.447 1.00 . B B . 171 ARG HA   1 1 
        3  6556 2 2  67 ARG HB2  H  19.118 -16.032  -6.237 1.00 . B B . 171 ARG HB2  1 1 
        3  6557 2 2  67 ARG HB3  H  19.504 -17.565  -7.017 1.00 . B B . 171 ARG HB3  1 1 
        3  6558 2 2  67 ARG HD2  H  21.556 -18.875  -5.958 1.00 . B B . 171 ARG HD2  1 1 
        3  6559 2 2  67 ARG HD3  H  22.480 -17.428  -5.458 1.00 . B B . 171 ARG HD3  1 1 
        3  6560 2 2  67 ARG HE   H  21.405 -18.697  -3.139 1.00 . B B . 171 ARG HE   1 1 
        3  6561 2 2  67 ARG HG2  H  20.590 -16.498  -4.389 1.00 . B B . 171 ARG HG2  1 1 
        3  6562 2 2  67 ARG HG3  H  19.644 -17.979  -4.686 1.00 . B B . 171 ARG HG3  1 1 
        3  6563 2 2  67 ARG HH11 H  23.980 -19.133  -5.500 1.00 . B B . 171 ARG HH11 1 1 
        3  6564 2 2  67 ARG HH12 H  24.976 -20.029  -4.384 1.00 . B B . 171 ARG HH12 1 1 
        3  6565 2 2  67 ARG HH21 H  22.731 -19.860  -1.772 1.00 . B B . 171 ARG HH21 1 1 
        3  6566 2 2  67 ARG HH22 H  24.291 -20.419  -2.326 1.00 . B B . 171 ARG HH22 1 1 
        3  6567 2 2  67 ARG N    N  21.664 -15.000  -6.497 1.00 . B B . 171 ARG N    1 1 
        3  6568 2 2  67 ARG NE   N  22.058 -18.769  -3.906 1.00 . B B . 171 ARG NE   1 1 
        3  6569 2 2  67 ARG NH1  N  24.118 -19.535  -4.584 1.00 . B B . 171 ARG NH1  1 1 
        3  6570 2 2  67 ARG NH2  N  23.424 -19.933  -2.505 1.00 . B B . 171 ARG NH2  1 1 
        3  6571 2 2  67 ARG O    O  20.778 -16.320  -9.617 1.00 . B B . 171 ARG O    1 1 
        3  6572 2 2  68 ALA C    C  20.856 -13.572 -10.839 1.00 . B B . 172 ALA C    1 1 
        3  6573 2 2  68 ALA CA   C  19.601 -13.872 -10.015 1.00 . B B . 172 ALA CA   1 1 
        3  6574 2 2  68 ALA CB   C  18.793 -12.594  -9.821 1.00 . B B . 172 ALA CB   1 1 
        3  6575 2 2  68 ALA H    H  19.838 -13.895  -7.886 1.00 . B B . 172 ALA H    1 1 
        3  6576 2 2  68 ALA HA   H  18.999 -14.583 -10.580 1.00 . B B . 172 ALA HA   1 1 
        3  6577 2 2  68 ALA HB1  H  17.884 -12.808  -9.259 1.00 . B B . 172 ALA HB1  1 1 
        3  6578 2 2  68 ALA HB2  H  19.386 -11.847  -9.292 1.00 . B B . 172 ALA HB2  1 1 
        3  6579 2 2  68 ALA HB3  H  18.542 -12.210 -10.810 1.00 . B B . 172 ALA HB3  1 1 
        3  6580 2 2  68 ALA N    N  19.934 -14.456  -8.720 1.00 . B B . 172 ALA N    1 1 
        3  6581 2 2  68 ALA O    O  20.899 -13.893 -12.027 1.00 . B B . 172 ALA O    1 1 
        3  6582 2 2  69 ARG C    C  23.824 -13.870 -11.486 1.00 . B B . 173 ARG C    1 1 
        3  6583 2 2  69 ARG CA   C  23.146 -12.656 -10.863 1.00 . B B . 173 ARG CA   1 1 
        3  6584 2 2  69 ARG CB   C  24.022 -11.946  -9.822 1.00 . B B . 173 ARG CB   1 1 
        3  6585 2 2  69 ARG CD   C  26.111 -10.620  -9.375 1.00 . B B . 173 ARG CD   1 1 
        3  6586 2 2  69 ARG CG   C  25.273 -11.333 -10.443 1.00 . B B . 173 ARG CG   1 1 
        3  6587 2 2  69 ARG CZ   C  28.125  -9.146  -9.361 1.00 . B B . 173 ARG CZ   1 1 
        3  6588 2 2  69 ARG H    H  21.812 -12.729  -9.243 1.00 . B B . 173 ARG H    1 1 
        3  6589 2 2  69 ARG HA   H  22.917 -11.985 -11.691 1.00 . B B . 173 ARG HA   1 1 
        3  6590 2 2  69 ARG HB2  H  23.439 -11.156  -9.348 1.00 . B B . 173 ARG HB2  1 1 
        3  6591 2 2  69 ARG HB3  H  24.326 -12.655  -9.053 1.00 . B B . 173 ARG HB3  1 1 
        3  6592 2 2  69 ARG HD2  H  25.501  -9.836  -8.925 1.00 . B B . 173 ARG HD2  1 1 
        3  6593 2 2  69 ARG HD3  H  26.390 -11.335  -8.601 1.00 . B B . 173 ARG HD3  1 1 
        3  6594 2 2  69 ARG HE   H  27.569 -10.286 -10.897 1.00 . B B . 173 ARG HE   1 1 
        3  6595 2 2  69 ARG HG2  H  25.853 -12.140 -10.891 1.00 . B B . 173 ARG HG2  1 1 
        3  6596 2 2  69 ARG HG3  H  24.972 -10.624 -11.213 1.00 . B B . 173 ARG HG3  1 1 
        3  6597 2 2  69 ARG HH11 H  27.197  -9.147  -7.585 1.00 . B B . 173 ARG HH11 1 1 
        3  6598 2 2  69 ARG HH12 H  28.515  -7.998  -7.773 1.00 . B B . 173 ARG HH12 1 1 
        3  6599 2 2  69 ARG HH21 H  29.377  -8.940 -10.924 1.00 . B B . 173 ARG HH21 1 1 
        3  6600 2 2  69 ARG HH22 H  29.726  -7.960  -9.520 1.00 . B B . 173 ARG HH22 1 1 
        3  6601 2 2  69 ARG N    N  21.894 -13.000 -10.212 1.00 . B B . 173 ARG N    1 1 
        3  6602 2 2  69 ARG NE   N  27.333 -10.026  -9.949 1.00 . B B . 173 ARG NE   1 1 
        3  6603 2 2  69 ARG NH1  N  27.928  -8.731  -8.144 1.00 . B B . 173 ARG NH1  1 1 
        3  6604 2 2  69 ARG NH2  N  29.132  -8.622  -9.997 1.00 . B B . 173 ARG NH2  1 1 
        3  6605 2 2  69 ARG O    O  24.129 -13.831 -12.670 1.00 . B B . 173 ARG O    1 1 
        3  6606 2 2  70 GLU C    C  23.861 -16.859 -12.388 1.00 . B B . 174 GLU C    1 1 
        3  6607 2 2  70 GLU CA   C  24.669 -16.158 -11.274 1.00 . B B . 174 GLU CA   1 1 
        3  6608 2 2  70 GLU CB   C  25.034 -17.115 -10.125 1.00 . B B . 174 GLU CB   1 1 
        3  6609 2 2  70 GLU CD   C  24.254 -18.834  -8.416 1.00 . B B . 174 GLU CD   1 1 
        3  6610 2 2  70 GLU CG   C  23.830 -17.821  -9.496 1.00 . B B . 174 GLU CG   1 1 
        3  6611 2 2  70 GLU H    H  23.704 -14.966  -9.782 1.00 . B B . 174 GLU H    1 1 
        3  6612 2 2  70 GLU HA   H  25.607 -15.839 -11.729 1.00 . B B . 174 GLU HA   1 1 
        3  6613 2 2  70 GLU HB2  H  25.714 -17.871 -10.518 1.00 . B B . 174 GLU HB2  1 1 
        3  6614 2 2  70 GLU HB3  H  25.563 -16.557  -9.353 1.00 . B B . 174 GLU HB3  1 1 
        3  6615 2 2  70 GLU HG2  H  23.137 -17.085  -9.089 1.00 . B B . 174 GLU HG2  1 1 
        3  6616 2 2  70 GLU HG3  H  23.282 -18.330 -10.288 1.00 . B B . 174 GLU HG3  1 1 
        3  6617 2 2  70 GLU N    N  24.007 -14.963 -10.745 1.00 . B B . 174 GLU N    1 1 
        3  6618 2 2  70 GLU O    O  24.444 -17.541 -13.233 1.00 . B B . 174 GLU O    1 1 
        3  6619 2 2  70 GLU OE1  O  24.752 -19.932  -8.771 1.00 . B B . 174 GLU OE1  1 1 
        3  6620 2 2  70 GLU OE2  O  24.076 -18.558  -7.205 1.00 . B B . 174 GLU OE2  1 1 
        3  6621 2 2  71 LYS C    C  21.471 -16.489 -14.685 1.00 . B B . 175 LYS C    1 1 
        3  6622 2 2  71 LYS CA   C  21.623 -17.301 -13.391 1.00 . B B . 175 LYS CA   1 1 
        3  6623 2 2  71 LYS CB   C  20.259 -17.537 -12.723 1.00 . B B . 175 LYS CB   1 1 
        3  6624 2 2  71 LYS CD   C  20.393 -20.023 -12.072 1.00 . B B . 175 LYS CD   1 1 
        3  6625 2 2  71 LYS CE   C  20.496 -20.963 -10.868 1.00 . B B . 175 LYS CE   1 1 
        3  6626 2 2  71 LYS CG   C  20.349 -18.569 -11.583 1.00 . B B . 175 LYS CG   1 1 
        3  6627 2 2  71 LYS H    H  22.110 -16.182 -11.638 1.00 . B B . 175 LYS H    1 1 
        3  6628 2 2  71 LYS HA   H  22.021 -18.273 -13.681 1.00 . B B . 175 LYS HA   1 1 
        3  6629 2 2  71 LYS HB2  H  19.895 -16.595 -12.315 1.00 . B B . 175 LYS HB2  1 1 
        3  6630 2 2  71 LYS HB3  H  19.542 -17.887 -13.465 1.00 . B B . 175 LYS HB3  1 1 
        3  6631 2 2  71 LYS HD2  H  19.485 -20.241 -12.634 1.00 . B B . 175 LYS HD2  1 1 
        3  6632 2 2  71 LYS HD3  H  21.258 -20.170 -12.719 1.00 . B B . 175 LYS HD3  1 1 
        3  6633 2 2  71 LYS HE2  H  21.410 -20.737 -10.320 1.00 . B B . 175 LYS HE2  1 1 
        3  6634 2 2  71 LYS HE3  H  19.654 -20.768 -10.203 1.00 . B B . 175 LYS HE3  1 1 
        3  6635 2 2  71 LYS HG2  H  21.222 -18.366 -10.963 1.00 . B B . 175 LYS HG2  1 1 
        3  6636 2 2  71 LYS HG3  H  19.498 -18.436 -10.916 1.00 . B B . 175 LYS HG3  1 1 
        3  6637 2 2  71 LYS HZ1  H  19.648 -22.624 -11.790 1.00 . B B . 175 LYS HZ1  1 1 
        3  6638 2 2  71 LYS HZ2  H  21.279 -22.596 -11.892 1.00 . B B . 175 LYS HZ2  1 1 
        3  6639 2 2  71 LYS HZ3  H  20.556 -23.003 -10.489 1.00 . B B . 175 LYS HZ3  1 1 
        3  6640 2 2  71 LYS N    N  22.530 -16.679 -12.410 1.00 . B B . 175 LYS N    1 1 
        3  6641 2 2  71 LYS NZ   N  20.494 -22.389 -11.289 1.00 . B B . 175 LYS NZ   1 1 
        3  6642 2 2  71 LYS O    O  21.574 -17.064 -15.771 1.00 . B B . 175 LYS O    1 1 
        3  6643 2 2  72 LEU C    C  22.306 -13.719 -16.331 1.00 . B B . 176 LEU C    1 1 
        3  6644 2 2  72 LEU CA   C  21.006 -14.289 -15.735 1.00 . B B . 176 LEU CA   1 1 
        3  6645 2 2  72 LEU CB   C  20.037 -13.179 -15.286 1.00 . B B . 176 LEU CB   1 1 
        3  6646 2 2  72 LEU CD1  C  18.182 -15.031 -15.147 1.00 . B B . 176 LEU CD1  1 1 
        3  6647 2 2  72 LEU CD2  C  17.877 -12.898 -13.994 1.00 . B B . 176 LEU CD2  1 1 
        3  6648 2 2  72 LEU CG   C  18.536 -13.545 -15.211 1.00 . B B . 176 LEU CG   1 1 
        3  6649 2 2  72 LEU H    H  21.087 -14.768 -13.681 1.00 . B B . 176 LEU H    1 1 
        3  6650 2 2  72 LEU HA   H  20.539 -14.851 -16.544 1.00 . B B . 176 LEU HA   1 1 
        3  6651 2 2  72 LEU HB2  H  20.367 -12.807 -14.315 1.00 . B B . 176 LEU HB2  1 1 
        3  6652 2 2  72 LEU HB3  H  20.119 -12.345 -15.984 1.00 . B B . 176 LEU HB3  1 1 
        3  6653 2 2  72 LEU HD11 H  18.595 -15.462 -14.235 1.00 . B B . 176 LEU HD11 1 1 
        3  6654 2 2  72 LEU HD12 H  17.098 -15.141 -15.156 1.00 . B B . 176 LEU HD12 1 1 
        3  6655 2 2  72 LEU HD13 H  18.570 -15.553 -16.021 1.00 . B B . 176 LEU HD13 1 1 
        3  6656 2 2  72 LEU HD21 H  18.358 -13.238 -13.077 1.00 . B B . 176 LEU HD21 1 1 
        3  6657 2 2  72 LEU HD22 H  17.970 -11.816 -14.077 1.00 . B B . 176 LEU HD22 1 1 
        3  6658 2 2  72 LEU HD23 H  16.815 -13.142 -13.958 1.00 . B B . 176 LEU HD23 1 1 
        3  6659 2 2  72 LEU HG   H  18.063 -13.134 -16.103 1.00 . B B . 176 LEU HG   1 1 
        3  6660 2 2  72 LEU N    N  21.242 -15.174 -14.593 1.00 . B B . 176 LEU N    1 1 
        3  6661 2 2  72 LEU O    O  22.343 -13.461 -17.535 1.00 . B B . 176 LEU O    1 1 
        3  6662 2 2  73 HIS C    C  25.162 -14.281 -17.145 1.00 . B B . 177 HIS C    1 1 
        3  6663 2 2  73 HIS CA   C  24.701 -13.226 -16.127 1.00 . B B . 177 HIS CA   1 1 
        3  6664 2 2  73 HIS CB   C  25.763 -13.025 -15.039 1.00 . B B . 177 HIS CB   1 1 
        3  6665 2 2  73 HIS CD2  C  28.275 -13.036 -15.551 1.00 . B B . 177 HIS CD2  1 1 
        3  6666 2 2  73 HIS CE1  C  28.426 -11.093 -16.589 1.00 . B B . 177 HIS CE1  1 1 
        3  6667 2 2  73 HIS CG   C  27.042 -12.456 -15.590 1.00 . B B . 177 HIS CG   1 1 
        3  6668 2 2  73 HIS H    H  23.304 -13.739 -14.561 1.00 . B B . 177 HIS H    1 1 
        3  6669 2 2  73 HIS HA   H  24.597 -12.281 -16.661 1.00 . B B . 177 HIS HA   1 1 
        3  6670 2 2  73 HIS HB2  H  25.393 -12.319 -14.297 1.00 . B B . 177 HIS HB2  1 1 
        3  6671 2 2  73 HIS HB3  H  25.967 -13.974 -14.543 1.00 . B B . 177 HIS HB3  1 1 
        3  6672 2 2  73 HIS HD2  H  28.521 -13.991 -15.109 1.00 . B B . 177 HIS HD2  1 1 
        3  6673 2 2  73 HIS HE1  H  28.822 -10.237 -17.115 1.00 . B B . 177 HIS HE1  1 1 
        3  6674 2 2  73 HIS HE2  H  30.127 -12.290 -16.326 1.00 . B B . 177 HIS HE2  1 1 
        3  6675 2 2  73 HIS N    N  23.387 -13.571 -15.553 1.00 . B B . 177 HIS N    1 1 
        3  6676 2 2  73 HIS ND1  N  27.137 -11.233 -16.249 1.00 . B B . 177 HIS ND1  1 1 
        3  6677 2 2  73 HIS NE2  N  29.135 -12.162 -16.185 1.00 . B B . 177 HIS NE2  1 1 
        3  6678 2 2  73 HIS O    O  25.384 -15.444 -16.798 1.00 . B B . 177 HIS O    1 1 
        3  6679 2 2  74 GLY C    C  24.533 -15.598 -20.110 1.00 . B B . 178 GLY C    1 1 
        3  6680 2 2  74 GLY CA   C  25.679 -14.765 -19.518 1.00 . B B . 178 GLY CA   1 1 
        3  6681 2 2  74 GLY H    H  25.077 -12.924 -18.639 1.00 . B B . 178 GLY H    1 1 
        3  6682 2 2  74 GLY HA2  H  26.077 -14.137 -20.315 1.00 . B B . 178 GLY HA2  1 1 
        3  6683 2 2  74 GLY HA3  H  26.471 -15.448 -19.209 1.00 . B B . 178 GLY HA3  1 1 
        3  6684 2 2  74 GLY N    N  25.299 -13.883 -18.411 1.00 . B B . 178 GLY N    1 1 
        3  6685 2 2  74 GLY O    O  24.808 -16.506 -20.896 1.00 . B B . 178 GLY O    1 1 
        3  6686 2 2  75 THR C    C  21.708 -14.980 -21.628 1.00 . B B . 179 THR C    1 1 
        3  6687 2 2  75 THR CA   C  22.105 -15.894 -20.468 1.00 . B B . 179 THR CA   1 1 
        3  6688 2 2  75 THR CB   C  20.923 -16.152 -19.514 1.00 . B B . 179 THR CB   1 1 
        3  6689 2 2  75 THR CG2  C  19.939 -14.990 -19.331 1.00 . B B . 179 THR CG2  1 1 
        3  6690 2 2  75 THR H    H  23.107 -14.505 -19.190 1.00 . B B . 179 THR H    1 1 
        3  6691 2 2  75 THR HA   H  22.388 -16.859 -20.889 1.00 . B B . 179 THR HA   1 1 
        3  6692 2 2  75 THR HB   H  21.320 -16.438 -18.540 1.00 . B B . 179 THR HB   1 1 
        3  6693 2 2  75 THR HG1  H  19.537 -17.491 -19.366 1.00 . B B . 179 THR HG1  1 1 
        3  6694 2 2  75 THR HG21 H  19.355 -14.835 -20.238 1.00 . B B . 179 THR HG21 1 1 
        3  6695 2 2  75 THR HG22 H  19.256 -15.217 -18.514 1.00 . B B . 179 THR HG22 1 1 
        3  6696 2 2  75 THR HG23 H  20.480 -14.073 -19.097 1.00 . B B . 179 THR HG23 1 1 
        3  6697 2 2  75 THR N    N  23.270 -15.316 -19.770 1.00 . B B . 179 THR N    1 1 
        3  6698 2 2  75 THR O    O  22.128 -13.824 -21.665 1.00 . B B . 179 THR O    1 1 
        3  6699 2 2  75 THR OG1  O  20.180 -17.234 -20.030 1.00 . B B . 179 THR OG1  1 1 
        3  6700 2 2  76 VAL C    C  18.984 -14.535 -23.858 1.00 . B B . 180 VAL C    1 1 
        3  6701 2 2  76 VAL CA   C  20.499 -14.707 -23.768 1.00 . B B . 180 VAL CA   1 1 
        3  6702 2 2  76 VAL CB   C  21.163 -15.270 -25.054 1.00 . B B . 180 VAL CB   1 1 
        3  6703 2 2  76 VAL CG1  C  22.154 -16.428 -24.851 1.00 . B B . 180 VAL CG1  1 1 
        3  6704 2 2  76 VAL CG2  C  20.207 -15.665 -26.186 1.00 . B B . 180 VAL CG2  1 1 
        3  6705 2 2  76 VAL H    H  20.598 -16.417 -22.526 1.00 . B B . 180 VAL H    1 1 
        3  6706 2 2  76 VAL HA   H  20.866 -13.687 -23.655 1.00 . B B . 180 VAL HA   1 1 
        3  6707 2 2  76 VAL HB   H  21.773 -14.448 -25.427 1.00 . B B . 180 VAL HB   1 1 
        3  6708 2 2  76 VAL HG11 H  21.639 -17.305 -24.461 1.00 . B B . 180 VAL HG11 1 1 
        3  6709 2 2  76 VAL HG12 H  22.618 -16.682 -25.804 1.00 . B B . 180 VAL HG12 1 1 
        3  6710 2 2  76 VAL HG13 H  22.947 -16.120 -24.168 1.00 . B B . 180 VAL HG13 1 1 
        3  6711 2 2  76 VAL HG21 H  19.601 -14.809 -26.487 1.00 . B B . 180 VAL HG21 1 1 
        3  6712 2 2  76 VAL HG22 H  20.780 -15.986 -27.055 1.00 . B B . 180 VAL HG22 1 1 
        3  6713 2 2  76 VAL HG23 H  19.560 -16.482 -25.867 1.00 . B B . 180 VAL HG23 1 1 
        3  6714 2 2  76 VAL N    N  20.897 -15.453 -22.573 1.00 . B B . 180 VAL N    1 1 
        3  6715 2 2  76 VAL O    O  18.210 -15.412 -23.468 1.00 . B B . 180 VAL O    1 1 
        3  6716 2 2  77 VAL C    C  16.939 -12.237 -25.782 1.00 . B B . 181 VAL C    1 1 
        3  6717 2 2  77 VAL CA   C  17.193 -12.898 -24.425 1.00 . B B . 181 VAL CA   1 1 
        3  6718 2 2  77 VAL CB   C  16.942 -11.961 -23.226 1.00 . B B . 181 VAL CB   1 1 
        3  6719 2 2  77 VAL CG1  C  17.646 -10.601 -23.308 1.00 . B B . 181 VAL CG1  1 1 
        3  6720 2 2  77 VAL CG2  C  15.453 -11.711 -23.030 1.00 . B B . 181 VAL CG2  1 1 
        3  6721 2 2  77 VAL H    H  19.290 -12.709 -24.647 1.00 . B B . 181 VAL H    1 1 
        3  6722 2 2  77 VAL HA   H  16.525 -13.754 -24.331 1.00 . B B . 181 VAL HA   1 1 
        3  6723 2 2  77 VAL HB   H  17.303 -12.464 -22.330 1.00 . B B . 181 VAL HB   1 1 
        3  6724 2 2  77 VAL HG11 H  17.204  -9.998 -24.100 1.00 . B B . 181 VAL HG11 1 1 
        3  6725 2 2  77 VAL HG12 H  17.540 -10.074 -22.360 1.00 . B B . 181 VAL HG12 1 1 
        3  6726 2 2  77 VAL HG13 H  18.706 -10.742 -23.522 1.00 . B B . 181 VAL HG13 1 1 
        3  6727 2 2  77 VAL HG21 H  14.940 -12.666 -22.914 1.00 . B B . 181 VAL HG21 1 1 
        3  6728 2 2  77 VAL HG22 H  15.324 -11.123 -22.122 1.00 . B B . 181 VAL HG22 1 1 
        3  6729 2 2  77 VAL HG23 H  15.043 -11.169 -23.882 1.00 . B B . 181 VAL HG23 1 1 
        3  6730 2 2  77 VAL N    N  18.579 -13.372 -24.372 1.00 . B B . 181 VAL N    1 1 
        3  6731 2 2  77 VAL O    O  17.749 -11.440 -26.251 1.00 . B B . 181 VAL O    1 1 
        3  6732 2 2  78 GLU C    C  16.741 -12.374 -28.861 1.00 . B B . 182 GLU C    1 1 
        3  6733 2 2  78 GLU CA   C  15.550 -12.295 -27.868 1.00 . B B . 182 GLU CA   1 1 
        3  6734 2 2  78 GLU CB   C  14.805 -10.955 -27.938 1.00 . B B . 182 GLU CB   1 1 
        3  6735 2 2  78 GLU CD   C  12.596  -9.771 -27.552 1.00 . B B . 182 GLU CD   1 1 
        3  6736 2 2  78 GLU CG   C  13.499 -10.946 -27.129 1.00 . B B . 182 GLU CG   1 1 
        3  6737 2 2  78 GLU H    H  15.209 -13.251 -26.002 1.00 . B B . 182 GLU H    1 1 
        3  6738 2 2  78 GLU HA   H  14.852 -13.052 -28.224 1.00 . B B . 182 GLU HA   1 1 
        3  6739 2 2  78 GLU HB2  H  15.454 -10.143 -27.608 1.00 . B B . 182 GLU HB2  1 1 
        3  6740 2 2  78 GLU HB3  H  14.554 -10.804 -28.988 1.00 . B B . 182 GLU HB3  1 1 
        3  6741 2 2  78 GLU HG2  H  12.974 -11.887 -27.296 1.00 . B B . 182 GLU HG2  1 1 
        3  6742 2 2  78 GLU HG3  H  13.730 -10.880 -26.066 1.00 . B B . 182 GLU HG3  1 1 
        3  6743 2 2  78 GLU N    N  15.861 -12.634 -26.464 1.00 . B B . 182 GLU N    1 1 
        3  6744 2 2  78 GLU O    O  16.780 -11.693 -29.888 1.00 . B B . 182 GLU O    1 1 
        3  6745 2 2  78 GLU OE1  O  12.784  -8.639 -27.049 1.00 . B B . 182 GLU OE1  1 1 
        3  6746 2 2  78 GLU OE2  O  11.684  -9.977 -28.393 1.00 . B B . 182 GLU OE2  1 1 
        3  6747 2 2  79 GLY C    C  20.210 -12.754 -28.920 1.00 . B B . 183 GLY C    1 1 
        3  6748 2 2  79 GLY CA   C  18.928 -13.488 -29.342 1.00 . B B . 183 GLY CA   1 1 
        3  6749 2 2  79 GLY H    H  17.590 -13.741 -27.689 1.00 . B B . 183 GLY H    1 1 
        3  6750 2 2  79 GLY HA2  H  19.138 -14.556 -29.277 1.00 . B B . 183 GLY HA2  1 1 
        3  6751 2 2  79 GLY HA3  H  18.731 -13.253 -30.388 1.00 . B B . 183 GLY HA3  1 1 
        3  6752 2 2  79 GLY N    N  17.728 -13.217 -28.542 1.00 . B B . 183 GLY N    1 1 
        3  6753 2 2  79 GLY O    O  21.211 -12.880 -29.630 1.00 . B B . 183 GLY O    1 1 
        3  6754 2 2  80 ARG C    C  21.760 -11.621 -25.818 1.00 . B B . 184 ARG C    1 1 
        3  6755 2 2  80 ARG CA   C  21.440 -11.313 -27.289 1.00 . B B . 184 ARG CA   1 1 
        3  6756 2 2  80 ARG CB   C  21.405  -9.826 -27.635 1.00 . B B . 184 ARG CB   1 1 
        3  6757 2 2  80 ARG CD   C  20.075  -7.734 -27.543 1.00 . B B . 184 ARG CD   1 1 
        3  6758 2 2  80 ARG CG   C  20.364  -9.050 -26.844 1.00 . B B . 184 ARG CG   1 1 
        3  6759 2 2  80 ARG CZ   C  21.618  -6.000 -28.514 1.00 . B B . 184 ARG CZ   1 1 
        3  6760 2 2  80 ARG H    H  19.369 -11.909 -27.278 1.00 . B B . 184 ARG H    1 1 
        3  6761 2 2  80 ARG HA   H  22.300 -11.629 -27.879 1.00 . B B . 184 ARG HA   1 1 
        3  6762 2 2  80 ARG HB2  H  22.385  -9.391 -27.446 1.00 . B B . 184 ARG HB2  1 1 
        3  6763 2 2  80 ARG HB3  H  21.195  -9.735 -28.701 1.00 . B B . 184 ARG HB3  1 1 
        3  6764 2 2  80 ARG HD2  H  19.729  -7.938 -28.556 1.00 . B B . 184 ARG HD2  1 1 
        3  6765 2 2  80 ARG HD3  H  19.244  -7.324 -26.971 1.00 . B B . 184 ARG HD3  1 1 
        3  6766 2 2  80 ARG HE   H  21.740  -6.731 -26.671 1.00 . B B . 184 ARG HE   1 1 
        3  6767 2 2  80 ARG HG2  H  19.431  -9.612 -26.806 1.00 . B B . 184 ARG HG2  1 1 
        3  6768 2 2  80 ARG HG3  H  20.714  -8.878 -25.826 1.00 . B B . 184 ARG HG3  1 1 
        3  6769 2 2  80 ARG HH11 H  20.143  -6.444 -29.790 1.00 . B B . 184 ARG HH11 1 1 
        3  6770 2 2  80 ARG HH12 H  21.321  -5.294 -30.378 1.00 . B B . 184 ARG HH12 1 1 
        3  6771 2 2  80 ARG HH21 H  23.196  -5.346 -27.493 1.00 . B B . 184 ARG HH21 1 1 
        3  6772 2 2  80 ARG HH22 H  23.031  -4.676 -29.098 1.00 . B B . 184 ARG HH22 1 1 
        3  6773 2 2  80 ARG N    N  20.232 -12.014 -27.794 1.00 . B B . 184 ARG N    1 1 
        3  6774 2 2  80 ARG NE   N  21.217  -6.792 -27.533 1.00 . B B . 184 ARG NE   1 1 
        3  6775 2 2  80 ARG NH1  N  20.983  -5.903 -29.647 1.00 . B B . 184 ARG NH1  1 1 
        3  6776 2 2  80 ARG NH2  N  22.683  -5.273 -28.360 1.00 . B B . 184 ARG NH2  1 1 
        3  6777 2 2  80 ARG O    O  20.868 -11.619 -24.972 1.00 . B B . 184 ARG O    1 1 
        3  6778 2 2  81 LYS C    C  23.676 -11.075 -23.286 1.00 . B B . 185 LYS C    1 1 
        3  6779 2 2  81 LYS CA   C  23.549 -12.305 -24.192 1.00 . B B . 185 LYS CA   1 1 
        3  6780 2 2  81 LYS CB   C  24.882 -13.053 -24.373 1.00 . B B . 185 LYS CB   1 1 
        3  6781 2 2  81 LYS CD   C  26.878 -14.183 -23.229 1.00 . B B . 185 LYS CD   1 1 
        3  6782 2 2  81 LYS CE   C  26.606 -15.659 -23.554 1.00 . B B . 185 LYS CE   1 1 
        3  6783 2 2  81 LYS CG   C  25.581 -13.382 -23.041 1.00 . B B . 185 LYS CG   1 1 
        3  6784 2 2  81 LYS H    H  23.692 -11.912 -26.287 1.00 . B B . 185 LYS H    1 1 
        3  6785 2 2  81 LYS HA   H  22.856 -12.992 -23.705 1.00 . B B . 185 LYS HA   1 1 
        3  6786 2 2  81 LYS HB2  H  24.682 -13.981 -24.909 1.00 . B B . 185 LYS HB2  1 1 
        3  6787 2 2  81 LYS HB3  H  25.554 -12.450 -24.985 1.00 . B B . 185 LYS HB3  1 1 
        3  6788 2 2  81 LYS HD2  H  27.466 -13.727 -24.025 1.00 . B B . 185 LYS HD2  1 1 
        3  6789 2 2  81 LYS HD3  H  27.457 -14.133 -22.306 1.00 . B B . 185 LYS HD3  1 1 
        3  6790 2 2  81 LYS HE2  H  26.104 -16.119 -22.703 1.00 . B B . 185 LYS HE2  1 1 
        3  6791 2 2  81 LYS HE3  H  25.923 -15.717 -24.401 1.00 . B B . 185 LYS HE3  1 1 
        3  6792 2 2  81 LYS HG2  H  25.839 -12.451 -22.536 1.00 . B B . 185 LYS HG2  1 1 
        3  6793 2 2  81 LYS HG3  H  24.897 -13.943 -22.404 1.00 . B B . 185 LYS HG3  1 1 
        3  6794 2 2  81 LYS HZ1  H  28.500 -16.370 -23.072 1.00 . B B . 185 LYS HZ1  1 1 
        3  6795 2 2  81 LYS HZ2  H  27.671 -17.367 -24.058 1.00 . B B . 185 LYS HZ2  1 1 
        3  6796 2 2  81 LYS HZ3  H  28.335 -16.003 -24.654 1.00 . B B . 185 LYS HZ3  1 1 
        3  6797 2 2  81 LYS N    N  23.028 -11.941 -25.527 1.00 . B B . 185 LYS N    1 1 
        3  6798 2 2  81 LYS NZ   N  27.860 -16.395 -23.854 1.00 . B B . 185 LYS NZ   1 1 
        3  6799 2 2  81 LYS O    O  24.235 -10.066 -23.706 1.00 . B B . 185 LYS O    1 1 
        3  6800 2 2  82 ILE C    C  24.155 -10.215 -19.957 1.00 . B B . 186 ILE C    1 1 
        3  6801 2 2  82 ILE CA   C  23.124 -10.062 -21.079 1.00 . B B . 186 ILE CA   1 1 
        3  6802 2 2  82 ILE CB   C  21.688  -9.882 -20.534 1.00 . B B . 186 ILE CB   1 1 
        3  6803 2 2  82 ILE CD1  C  19.778 -10.979 -19.169 1.00 . B B . 186 ILE CD1  1 1 
        3  6804 2 2  82 ILE CG1  C  21.235 -11.054 -19.637 1.00 . B B . 186 ILE CG1  1 1 
        3  6805 2 2  82 ILE CG2  C  20.733  -9.624 -21.712 1.00 . B B . 186 ILE CG2  1 1 
        3  6806 2 2  82 ILE H    H  22.796 -12.060 -21.779 1.00 . B B . 186 ILE H    1 1 
        3  6807 2 2  82 ILE HA   H  23.368  -9.124 -21.576 1.00 . B B . 186 ILE HA   1 1 
        3  6808 2 2  82 ILE HB   H  21.678  -8.983 -19.917 1.00 . B B . 186 ILE HB   1 1 
        3  6809 2 2  82 ILE HD11 H  19.603 -11.755 -18.425 1.00 . B B . 186 ILE HD11 1 1 
        3  6810 2 2  82 ILE HD12 H  19.586 -10.001 -18.727 1.00 . B B . 186 ILE HD12 1 1 
        3  6811 2 2  82 ILE HD13 H  19.107 -11.137 -20.015 1.00 . B B . 186 ILE HD13 1 1 
        3  6812 2 2  82 ILE HG12 H  21.366 -11.998 -20.166 1.00 . B B . 186 ILE HG12 1 1 
        3  6813 2 2  82 ILE HG13 H  21.865 -11.072 -18.747 1.00 . B B . 186 ILE HG13 1 1 
        3  6814 2 2  82 ILE HG21 H  19.758  -9.306 -21.341 1.00 . B B . 186 ILE HG21 1 1 
        3  6815 2 2  82 ILE HG22 H  21.126  -8.834 -22.351 1.00 . B B . 186 ILE HG22 1 1 
        3  6816 2 2  82 ILE HG23 H  20.612 -10.534 -22.300 1.00 . B B . 186 ILE HG23 1 1 
        3  6817 2 2  82 ILE N    N  23.196 -11.172 -22.048 1.00 . B B . 186 ILE N    1 1 
        3  6818 2 2  82 ILE O    O  24.537 -11.328 -19.584 1.00 . B B . 186 ILE O    1 1 
        3  6819 2 2  83 GLU C    C  24.559  -8.757 -16.964 1.00 . B B . 187 GLU C    1 1 
        3  6820 2 2  83 GLU CA   C  25.427  -9.044 -18.193 1.00 . B B . 187 GLU CA   1 1 
        3  6821 2 2  83 GLU CB   C  26.537  -7.979 -18.275 1.00 . B B . 187 GLU CB   1 1 
        3  6822 2 2  83 GLU CD   C  28.494  -7.028 -19.573 1.00 . B B . 187 GLU CD   1 1 
        3  6823 2 2  83 GLU CG   C  27.148  -7.771 -19.664 1.00 . B B . 187 GLU CG   1 1 
        3  6824 2 2  83 GLU H    H  24.187  -8.220 -19.729 1.00 . B B . 187 GLU H    1 1 
        3  6825 2 2  83 GLU HA   H  25.910 -10.012 -18.067 1.00 . B B . 187 GLU HA   1 1 
        3  6826 2 2  83 GLU HB2  H  26.144  -7.024 -17.929 1.00 . B B . 187 GLU HB2  1 1 
        3  6827 2 2  83 GLU HB3  H  27.326  -8.273 -17.581 1.00 . B B . 187 GLU HB3  1 1 
        3  6828 2 2  83 GLU HG2  H  27.295  -8.740 -20.143 1.00 . B B . 187 GLU HG2  1 1 
        3  6829 2 2  83 GLU HG3  H  26.447  -7.187 -20.261 1.00 . B B . 187 GLU HG3  1 1 
        3  6830 2 2  83 GLU N    N  24.591  -9.085 -19.401 1.00 . B B . 187 GLU N    1 1 
        3  6831 2 2  83 GLU O    O  23.527  -8.095 -17.096 1.00 . B B . 187 GLU O    1 1 
        3  6832 2 2  83 GLU OE1  O  28.503  -5.775 -19.603 1.00 . B B . 187 GLU OE1  1 1 
        3  6833 2 2  83 GLU OE2  O  29.553  -7.696 -19.482 1.00 . B B . 187 GLU OE2  1 1 
        3  6834 2 2  84 VAL C    C  25.426  -8.636 -13.415 1.00 . B B . 188 VAL C    1 1 
        3  6835 2 2  84 VAL CA   C  24.357  -8.861 -14.484 1.00 . B B . 188 VAL CA   1 1 
        3  6836 2 2  84 VAL CB   C  23.358  -9.936 -14.014 1.00 . B B . 188 VAL CB   1 1 
        3  6837 2 2  84 VAL CG1  C  22.526  -9.452 -12.820 1.00 . B B . 188 VAL CG1  1 1 
        3  6838 2 2  84 VAL CG2  C  22.382 -10.332 -15.123 1.00 . B B . 188 VAL CG2  1 1 
        3  6839 2 2  84 VAL H    H  25.838  -9.734 -15.741 1.00 . B B . 188 VAL H    1 1 
        3  6840 2 2  84 VAL HA   H  23.803  -7.931 -14.613 1.00 . B B . 188 VAL HA   1 1 
        3  6841 2 2  84 VAL HB   H  23.901 -10.828 -13.703 1.00 . B B . 188 VAL HB   1 1 
        3  6842 2 2  84 VAL HG11 H  21.959  -8.562 -13.094 1.00 . B B . 188 VAL HG11 1 1 
        3  6843 2 2  84 VAL HG12 H  21.829 -10.234 -12.520 1.00 . B B . 188 VAL HG12 1 1 
        3  6844 2 2  84 VAL HG13 H  23.165  -9.218 -11.968 1.00 . B B . 188 VAL HG13 1 1 
        3  6845 2 2  84 VAL HG21 H  21.858  -9.451 -15.496 1.00 . B B . 188 VAL HG21 1 1 
        3  6846 2 2  84 VAL HG22 H  22.927 -10.803 -15.942 1.00 . B B . 188 VAL HG22 1 1 
        3  6847 2 2  84 VAL HG23 H  21.659 -11.043 -14.726 1.00 . B B . 188 VAL HG23 1 1 
        3  6848 2 2  84 VAL N    N  24.990  -9.186 -15.773 1.00 . B B . 188 VAL N    1 1 
        3  6849 2 2  84 VAL O    O  26.354  -9.434 -13.257 1.00 . B B . 188 VAL O    1 1 
        3  6850 2 2  85 ASN C    C  25.676  -6.355 -10.506 1.00 . B B . 189 ASN C    1 1 
        3  6851 2 2  85 ASN CA   C  26.288  -7.011 -11.751 1.00 . B B . 189 ASN CA   1 1 
        3  6852 2 2  85 ASN CB   C  27.080  -5.959 -12.550 1.00 . B B . 189 ASN CB   1 1 
        3  6853 2 2  85 ASN CG   C  28.180  -6.565 -13.400 1.00 . B B . 189 ASN CG   1 1 
        3  6854 2 2  85 ASN H    H  24.454  -6.989 -12.814 1.00 . B B . 189 ASN H    1 1 
        3  6855 2 2  85 ASN HA   H  26.975  -7.792 -11.424 1.00 . B B . 189 ASN HA   1 1 
        3  6856 2 2  85 ASN HB2  H  26.419  -5.416 -13.226 1.00 . B B . 189 ASN HB2  1 1 
        3  6857 2 2  85 ASN HB3  H  27.482  -5.190 -11.890 1.00 . B B . 189 ASN HB3  1 1 
        3  6858 2 2  85 ASN HD21 H  29.598  -6.170 -12.013 1.00 . B B . 189 ASN HD21 1 1 
        3  6859 2 2  85 ASN HD22 H  30.120  -6.953 -13.501 1.00 . B B . 189 ASN HD22 1 1 
        3  6860 2 2  85 ASN N    N  25.278  -7.552 -12.659 1.00 . B B . 189 ASN N    1 1 
        3  6861 2 2  85 ASN ND2  N  29.386  -6.635 -12.884 1.00 . B B . 189 ASN ND2  1 1 
        3  6862 2 2  85 ASN O    O  24.460  -6.234 -10.392 1.00 . B B . 189 ASN O    1 1 
        3  6863 2 2  85 ASN OD1  O  27.981  -6.991 -14.528 1.00 . B B . 189 ASN OD1  1 1 
        3  6864 2 2  86 ASN C    C  26.206  -3.538  -9.048 1.00 . B B . 190 ASN C    1 1 
        3  6865 2 2  86 ASN CA   C  26.134  -4.984  -8.503 1.00 . B B . 190 ASN CA   1 1 
        3  6866 2 2  86 ASN CB   C  27.044  -5.199  -7.277 1.00 . B B . 190 ASN CB   1 1 
        3  6867 2 2  86 ASN CG   C  28.533  -5.134  -7.586 1.00 . B B . 190 ASN CG   1 1 
        3  6868 2 2  86 ASN H    H  27.509  -6.055  -9.717 1.00 . B B . 190 ASN H    1 1 
        3  6869 2 2  86 ASN HA   H  25.107  -5.180  -8.196 1.00 . B B . 190 ASN HA   1 1 
        3  6870 2 2  86 ASN HB2  H  26.800  -4.460  -6.514 1.00 . B B . 190 ASN HB2  1 1 
        3  6871 2 2  86 ASN HB3  H  26.832  -6.180  -6.852 1.00 . B B . 190 ASN HB3  1 1 
        3  6872 2 2  86 ASN HD21 H  28.731  -3.249  -6.868 1.00 . B B . 190 ASN HD21 1 1 
        3  6873 2 2  86 ASN HD22 H  30.181  -4.012  -7.509 1.00 . B B . 190 ASN HD22 1 1 
        3  6874 2 2  86 ASN N    N  26.520  -5.904  -9.578 1.00 . B B . 190 ASN N    1 1 
        3  6875 2 2  86 ASN ND2  N  29.194  -4.038  -7.298 1.00 . B B . 190 ASN ND2  1 1 
        3  6876 2 2  86 ASN O    O  27.044  -3.226  -9.901 1.00 . B B . 190 ASN O    1 1 
        3  6877 2 2  86 ASN OD1  O  29.114  -6.084  -8.096 1.00 . B B . 190 ASN OD1  1 1 
        3  6878 2 2  87 ALA C    C  26.253  -0.335  -8.379 1.00 . B B . 191 ALA C    1 1 
        3  6879 2 2  87 ALA CA   C  25.261  -1.277  -9.098 1.00 . B B . 191 ALA CA   1 1 
        3  6880 2 2  87 ALA CB   C  23.803  -0.810  -9.043 1.00 . B B . 191 ALA CB   1 1 
        3  6881 2 2  87 ALA H    H  24.682  -2.926  -7.856 1.00 . B B . 191 ALA H    1 1 
        3  6882 2 2  87 ALA HA   H  25.531  -1.310 -10.154 1.00 . B B . 191 ALA HA   1 1 
        3  6883 2 2  87 ALA HB1  H  23.498  -0.595  -8.020 1.00 . B B . 191 ALA HB1  1 1 
        3  6884 2 2  87 ALA HB2  H  23.674   0.091  -9.642 1.00 . B B . 191 ALA HB2  1 1 
        3  6885 2 2  87 ALA HB3  H  23.168  -1.611  -9.425 1.00 . B B . 191 ALA HB3  1 1 
        3  6886 2 2  87 ALA N    N  25.333  -2.645  -8.575 1.00 . B B . 191 ALA N    1 1 
        3  6887 2 2  87 ALA O    O  26.340  -0.330  -7.147 1.00 . B B . 191 ALA O    1 1 
        3  6888 2 2  88 THR C    C  27.807   2.796  -8.720 1.00 . B B . 192 THR C    1 1 
        3  6889 2 2  88 THR CA   C  28.146   1.287  -8.731 1.00 . B B . 192 THR CA   1 1 
        3  6890 2 2  88 THR CB   C  29.413   0.842  -9.512 1.00 . B B . 192 THR CB   1 1 
        3  6891 2 2  88 THR CG2  C  29.768   1.487 -10.845 1.00 . B B . 192 THR CG2  1 1 
        3  6892 2 2  88 THR H    H  26.795   0.456 -10.141 1.00 . B B . 192 THR H    1 1 
        3  6893 2 2  88 THR HA   H  28.352   1.042  -7.690 1.00 . B B . 192 THR HA   1 1 
        3  6894 2 2  88 THR HB   H  29.310  -0.215  -9.755 1.00 . B B . 192 THR HB   1 1 
        3  6895 2 2  88 THR HG1  H  31.268   0.566  -9.049 1.00 . B B . 192 THR HG1  1 1 
        3  6896 2 2  88 THR HG21 H  29.688   2.574 -10.805 1.00 . B B . 192 THR HG21 1 1 
        3  6897 2 2  88 THR HG22 H  30.785   1.218 -11.127 1.00 . B B . 192 THR HG22 1 1 
        3  6898 2 2  88 THR HG23 H  29.106   1.082 -11.609 1.00 . B B . 192 THR HG23 1 1 
        3  6899 2 2  88 THR N    N  26.990   0.470  -9.151 1.00 . B B . 192 THR N    1 1 
        3  6900 2 2  88 THR O    O  26.625   3.128  -8.655 1.00 . B B . 192 THR O    1 1 
        3  6901 2 2  88 THR OG1  O  30.524   1.034  -8.663 1.00 . B B . 192 THR OG1  1 1 
        3  6902 2 2  89 ALA C    C  27.689   5.789  -9.779 1.00 . B B . 193 ALA C    1 1 
        3  6903 2 2  89 ALA CA   C  28.504   5.186  -8.594 1.00 . B B . 193 ALA CA   1 1 
        3  6904 2 2  89 ALA CB   C  29.857   5.895  -8.444 1.00 . B B . 193 ALA CB   1 1 
        3  6905 2 2  89 ALA H    H  29.725   3.425  -8.714 1.00 . B B . 193 ALA H    1 1 
        3  6906 2 2  89 ALA HA   H  27.939   5.364  -7.680 1.00 . B B . 193 ALA HA   1 1 
        3  6907 2 2  89 ALA HB1  H  30.374   5.522  -7.560 1.00 . B B . 193 ALA HB1  1 1 
        3  6908 2 2  89 ALA HB2  H  30.473   5.719  -9.326 1.00 . B B . 193 ALA HB2  1 1 
        3  6909 2 2  89 ALA HB3  H  29.701   6.968  -8.329 1.00 . B B . 193 ALA HB3  1 1 
        3  6910 2 2  89 ALA N    N  28.764   3.732  -8.687 1.00 . B B . 193 ALA N    1 1 
        3  6911 2 2  89 ALA O    O  28.018   5.537 -10.940 1.00 . B B . 193 ALA O    1 1 
        3  6912 2 2  90 ARG C    C  26.243   8.536 -11.091 1.00 . B B . 194 ARG C    1 1 
        3  6913 2 2  90 ARG CA   C  25.689   7.286 -10.378 1.00 . B B . 194 ARG CA   1 1 
        3  6914 2 2  90 ARG CB   C  24.474   7.744  -9.535 1.00 . B B . 194 ARG CB   1 1 
        3  6915 2 2  90 ARG CD   C  22.264   6.969  -8.539 1.00 . B B . 194 ARG CD   1 1 
        3  6916 2 2  90 ARG CG   C  23.414   6.647  -9.481 1.00 . B B . 194 ARG CG   1 1 
        3  6917 2 2  90 ARG CZ   C  21.990   7.169  -6.054 1.00 . B B . 194 ARG CZ   1 1 
        3  6918 2 2  90 ARG H    H  26.523   6.767  -8.481 1.00 . B B . 194 ARG H    1 1 
        3  6919 2 2  90 ARG HA   H  25.315   6.603 -11.139 1.00 . B B . 194 ARG HA   1 1 
        3  6920 2 2  90 ARG HB2  H  24.795   8.017  -8.530 1.00 . B B . 194 ARG HB2  1 1 
        3  6921 2 2  90 ARG HB3  H  24.006   8.626  -9.972 1.00 . B B . 194 ARG HB3  1 1 
        3  6922 2 2  90 ARG HD2  H  21.870   7.954  -8.790 1.00 . B B . 194 ARG HD2  1 1 
        3  6923 2 2  90 ARG HD3  H  21.489   6.222  -8.712 1.00 . B B . 194 ARG HD3  1 1 
        3  6924 2 2  90 ARG HE   H  23.651   6.585  -6.977 1.00 . B B . 194 ARG HE   1 1 
        3  6925 2 2  90 ARG HG2  H  23.007   6.536 -10.487 1.00 . B B . 194 ARG HG2  1 1 
        3  6926 2 2  90 ARG HG3  H  23.867   5.706  -9.169 1.00 . B B . 194 ARG HG3  1 1 
        3  6927 2 2  90 ARG HH11 H  20.458   8.037  -6.999 1.00 . B B . 194 ARG HH11 1 1 
        3  6928 2 2  90 ARG HH12 H  20.275   7.876  -5.272 1.00 . B B . 194 ARG HH12 1 1 
        3  6929 2 2  90 ARG HH21 H  23.402   6.544  -4.761 1.00 . B B . 194 ARG HH21 1 1 
        3  6930 2 2  90 ARG HH22 H  21.921   7.121  -4.045 1.00 . B B . 194 ARG HH22 1 1 
        3  6931 2 2  90 ARG N    N  26.652   6.596  -9.468 1.00 . B B . 194 ARG N    1 1 
        3  6932 2 2  90 ARG NE   N  22.709   6.911  -7.132 1.00 . B B . 194 ARG NE   1 1 
        3  6933 2 2  90 ARG NH1  N  20.791   7.672  -6.117 1.00 . B B . 194 ARG NH1  1 1 
        3  6934 2 2  90 ARG NH2  N  22.473   6.926  -4.867 1.00 . B B . 194 ARG NH2  1 1 
        3  6935 2 2  90 ARG O    O  27.271   9.088 -10.695 1.00 . B B . 194 ARG O    1 1 
        3  6936 2 2  91 VAL C    C  25.169  11.417 -11.642 1.00 . B B . 195 VAL C    1 1 
        3  6937 2 2  91 VAL CA   C  25.648  10.378 -12.678 1.00 . B B . 195 VAL CA   1 1 
        3  6938 2 2  91 VAL CB   C  24.865  10.523 -14.014 1.00 . B B . 195 VAL CB   1 1 
        3  6939 2 2  91 VAL CG1  C  24.587  11.979 -14.420 1.00 . B B . 195 VAL CG1  1 1 
        3  6940 2 2  91 VAL CG2  C  25.521   9.908 -15.256 1.00 . B B . 195 VAL CG2  1 1 
        3  6941 2 2  91 VAL H    H  24.665   8.494 -12.330 1.00 . B B . 195 VAL H    1 1 
        3  6942 2 2  91 VAL HA   H  26.703  10.564 -12.877 1.00 . B B . 195 VAL HA   1 1 
        3  6943 2 2  91 VAL HB   H  23.916  10.005 -13.873 1.00 . B B . 195 VAL HB   1 1 
        3  6944 2 2  91 VAL HG11 H  24.130  11.998 -15.409 1.00 . B B . 195 VAL HG11 1 1 
        3  6945 2 2  91 VAL HG12 H  23.856  12.428 -13.747 1.00 . B B . 195 VAL HG12 1 1 
        3  6946 2 2  91 VAL HG13 H  25.510  12.559 -14.432 1.00 . B B . 195 VAL HG13 1 1 
        3  6947 2 2  91 VAL HG21 H  25.783   8.868 -15.062 1.00 . B B . 195 VAL HG21 1 1 
        3  6948 2 2  91 VAL HG22 H  24.819   9.937 -16.089 1.00 . B B . 195 VAL HG22 1 1 
        3  6949 2 2  91 VAL HG23 H  26.420  10.462 -15.526 1.00 . B B . 195 VAL HG23 1 1 
        3  6950 2 2  91 VAL N    N  25.475   9.039 -12.073 1.00 . B B . 195 VAL N    1 1 
        3  6951 2 2  91 VAL O    O  25.997  12.144 -11.093 1.00 . B B . 195 VAL O    1 1 
        3  6952 2 2  92 MET C    C  21.597  12.139 -10.570 1.00 . B B . 196 MET C    1 1 
        3  6953 2 2  92 MET CA   C  23.120  12.246 -10.351 1.00 . B B . 196 MET CA   1 1 
        3  6954 2 2  92 MET CB   C  23.570  13.717 -10.284 1.00 . B B . 196 MET CB   1 1 
        3  6955 2 2  92 MET CE   C  24.251  16.719 -13.142 1.00 . B B . 196 MET CE   1 1 
        3  6956 2 2  92 MET CG   C  23.697  14.482 -11.609 1.00 . B B . 196 MET CG   1 1 
        3  6957 2 2  92 MET H    H  23.270  10.806 -11.869 1.00 . B B . 196 MET H    1 1 
        3  6958 2 2  92 MET HA   H  23.319  11.825  -9.365 1.00 . B B . 196 MET HA   1 1 
        3  6959 2 2  92 MET HB2  H  22.862  14.250  -9.648 1.00 . B B . 196 MET HB2  1 1 
        3  6960 2 2  92 MET HB3  H  24.541  13.734  -9.790 1.00 . B B . 196 MET HB3  1 1 
        3  6961 2 2  92 MET HE1  H  23.276  16.583 -13.609 1.00 . B B . 196 MET HE1  1 1 
        3  6962 2 2  92 MET HE2  H  24.536  17.769 -13.208 1.00 . B B . 196 MET HE2  1 1 
        3  6963 2 2  92 MET HE3  H  24.988  16.113 -13.668 1.00 . B B . 196 MET HE3  1 1 
        3  6964 2 2  92 MET HG2  H  24.453  13.999 -12.228 1.00 . B B . 196 MET HG2  1 1 
        3  6965 2 2  92 MET HG3  H  22.748  14.448 -12.145 1.00 . B B . 196 MET HG3  1 1 
        3  6966 2 2  92 MET N    N  23.858  11.426 -11.332 1.00 . B B . 196 MET N    1 1 
        3  6967 2 2  92 MET O    O  21.012  12.881 -11.364 1.00 . B B . 196 MET O    1 1 
        3  6968 2 2  92 MET SD   S  24.175  16.220 -11.398 1.00 . B B . 196 MET SD   1 1 
        3  6969 2 2  93 THR C    C  18.575  12.031  -9.880 1.00 . B B . 197 THR C    1 1 
        3  6970 2 2  93 THR CA   C  19.530  10.857 -10.095 1.00 . B B . 197 THR CA   1 1 
        3  6971 2 2  93 THR CB   C  19.077   9.656  -9.242 1.00 . B B . 197 THR CB   1 1 
        3  6972 2 2  93 THR CG2  C  19.267   8.342  -9.995 1.00 . B B . 197 THR CG2  1 1 
        3  6973 2 2  93 THR H    H  21.462  10.620  -9.229 1.00 . B B . 197 THR H    1 1 
        3  6974 2 2  93 THR HA   H  19.426  10.558 -11.138 1.00 . B B . 197 THR HA   1 1 
        3  6975 2 2  93 THR HB   H  18.017   9.753  -9.007 1.00 . B B . 197 THR HB   1 1 
        3  6976 2 2  93 THR HG1  H  19.608  10.336  -7.519 1.00 . B B . 197 THR HG1  1 1 
        3  6977 2 2  93 THR HG21 H  19.045   7.501  -9.337 1.00 . B B . 197 THR HG21 1 1 
        3  6978 2 2  93 THR HG22 H  18.582   8.312 -10.843 1.00 . B B . 197 THR HG22 1 1 
        3  6979 2 2  93 THR HG23 H  20.289   8.267 -10.365 1.00 . B B . 197 THR HG23 1 1 
        3  6980 2 2  93 THR N    N  20.946  11.201  -9.875 1.00 . B B . 197 THR N    1 1 
        3  6981 2 2  93 THR O    O  18.441  12.562  -8.772 1.00 . B B . 197 THR O    1 1 
        3  6982 2 2  93 THR OG1  O  19.810   9.553  -8.036 1.00 . B B . 197 THR OG1  1 1 
        3  6983 2 2  94 ASN C    C  15.622  12.844 -10.017 1.00 . B B . 198 ASN C    1 1 
        3  6984 2 2  94 ASN CA   C  16.750  13.337 -10.959 1.00 . B B . 198 ASN CA   1 1 
        3  6985 2 2  94 ASN CB   C  16.295  13.478 -12.426 1.00 . B B . 198 ASN CB   1 1 
        3  6986 2 2  94 ASN CG   C  15.087  14.382 -12.633 1.00 . B B . 198 ASN CG   1 1 
        3  6987 2 2  94 ASN H    H  18.133  11.974 -11.834 1.00 . B B . 198 ASN H    1 1 
        3  6988 2 2  94 ASN HA   H  17.086  14.309 -10.600 1.00 . B B . 198 ASN HA   1 1 
        3  6989 2 2  94 ASN HB2  H  17.109  13.880 -13.027 1.00 . B B . 198 ASN HB2  1 1 
        3  6990 2 2  94 ASN HB3  H  16.052  12.488 -12.813 1.00 . B B . 198 ASN HB3  1 1 
        3  6991 2 2  94 ASN HD21 H  14.310  13.172 -14.057 1.00 . B B . 198 ASN HD21 1 1 
        3  6992 2 2  94 ASN HD22 H  13.421  14.643 -13.718 1.00 . B B . 198 ASN HD22 1 1 
        3  6993 2 2  94 ASN N    N  17.888  12.414 -10.959 1.00 . B B . 198 ASN N    1 1 
        3  6994 2 2  94 ASN ND2  N  14.207  14.034 -13.540 1.00 . B B . 198 ASN ND2  1 1 
        3  6995 2 2  94 ASN O    O  15.547  11.658  -9.670 1.00 . B B . 198 ASN O    1 1 
        3  6996 2 2  94 ASN OD1  O  14.931  15.408 -11.985 1.00 . B B . 198 ASN OD1  1 1 
        3  6997 2 2  95 LYS C    C  12.534  12.579  -9.612 1.00 . B B . 199 LYS C    1 1 
        3  6998 2 2  95 LYS CA   C  13.532  13.428  -8.798 1.00 . B B . 199 LYS CA   1 1 
        3  6999 2 2  95 LYS CB   C  12.873  14.723  -8.285 1.00 . B B . 199 LYS CB   1 1 
        3  7000 2 2  95 LYS CD   C  14.400  15.069  -6.189 1.00 . B B . 199 LYS CD   1 1 
        3  7001 2 2  95 LYS CE   C  15.745  14.374  -6.459 1.00 . B B . 199 LYS CE   1 1 
        3  7002 2 2  95 LYS CG   C  13.772  15.668  -7.461 1.00 . B B . 199 LYS CG   1 1 
        3  7003 2 2  95 LYS H    H  14.813  14.685  -9.969 1.00 . B B . 199 LYS H    1 1 
        3  7004 2 2  95 LYS HA   H  13.819  12.816  -7.942 1.00 . B B . 199 LYS HA   1 1 
        3  7005 2 2  95 LYS HB2  H  12.496  15.283  -9.141 1.00 . B B . 199 LYS HB2  1 1 
        3  7006 2 2  95 LYS HB3  H  12.015  14.460  -7.666 1.00 . B B . 199 LYS HB3  1 1 
        3  7007 2 2  95 LYS HD2  H  14.573  15.886  -5.490 1.00 . B B . 199 LYS HD2  1 1 
        3  7008 2 2  95 LYS HD3  H  13.700  14.372  -5.728 1.00 . B B . 199 LYS HD3  1 1 
        3  7009 2 2  95 LYS HE2  H  15.586  13.524  -7.122 1.00 . B B . 199 LYS HE2  1 1 
        3  7010 2 2  95 LYS HE3  H  16.403  15.074  -6.975 1.00 . B B . 199 LYS HE3  1 1 
        3  7011 2 2  95 LYS HG2  H  14.556  16.084  -8.094 1.00 . B B . 199 LYS HG2  1 1 
        3  7012 2 2  95 LYS HG3  H  13.140  16.502  -7.152 1.00 . B B . 199 LYS HG3  1 1 
        3  7013 2 2  95 LYS HZ1  H  16.570  14.691  -4.576 1.00 . B B . 199 LYS HZ1  1 1 
        3  7014 2 2  95 LYS HZ2  H  15.808  13.256  -4.704 1.00 . B B . 199 LYS HZ2  1 1 
        3  7015 2 2  95 LYS HZ3  H  17.273  13.464  -5.389 1.00 . B B . 199 LYS HZ3  1 1 
        3  7016 2 2  95 LYS N    N  14.739  13.754  -9.584 1.00 . B B . 199 LYS N    1 1 
        3  7017 2 2  95 LYS NZ   N  16.390  13.916  -5.199 1.00 . B B . 199 LYS NZ   1 1 
        3  7018 2 2  95 LYS O    O  12.655  12.453 -10.833 1.00 . B B . 199 LYS O    1 1 
        3  7019 2 2  96 LYS C    C   9.086  11.593  -9.187 1.00 . B B . 200 LYS C    1 1 
        3  7020 2 2  96 LYS CA   C  10.512  11.109  -9.507 1.00 . B B . 200 LYS CA   1 1 
        3  7021 2 2  96 LYS CB   C  10.797   9.686  -8.973 1.00 . B B . 200 LYS CB   1 1 
        3  7022 2 2  96 LYS CD   C  10.721   8.241 -11.137 1.00 . B B . 200 LYS CD   1 1 
        3  7023 2 2  96 LYS CE   C  12.114   7.601 -11.035 1.00 . B B . 200 LYS CE   1 1 
        3  7024 2 2  96 LYS CG   C  10.127   8.533  -9.746 1.00 . B B . 200 LYS CG   1 1 
        3  7025 2 2  96 LYS H    H  11.461  12.232  -7.950 1.00 . B B . 200 LYS H    1 1 
        3  7026 2 2  96 LYS HA   H  10.609  11.105 -10.593 1.00 . B B . 200 LYS HA   1 1 
        3  7027 2 2  96 LYS HB2  H  11.873   9.515  -8.975 1.00 . B B . 200 LYS HB2  1 1 
        3  7028 2 2  96 LYS HB3  H  10.465   9.639  -7.936 1.00 . B B . 200 LYS HB3  1 1 
        3  7029 2 2  96 LYS HD2  H  10.051   7.546 -11.643 1.00 . B B . 200 LYS HD2  1 1 
        3  7030 2 2  96 LYS HD3  H  10.774   9.153 -11.730 1.00 . B B . 200 LYS HD3  1 1 
        3  7031 2 2  96 LYS HE2  H  12.821   8.330 -10.639 1.00 . B B . 200 LYS HE2  1 1 
        3  7032 2 2  96 LYS HE3  H  12.060   6.770 -10.331 1.00 . B B . 200 LYS HE3  1 1 
        3  7033 2 2  96 LYS HG2  H  10.212   7.627  -9.147 1.00 . B B . 200 LYS HG2  1 1 
        3  7034 2 2  96 LYS HG3  H   9.062   8.737  -9.853 1.00 . B B . 200 LYS HG3  1 1 
        3  7035 2 2  96 LYS HZ1  H  12.798   7.851 -12.989 1.00 . B B . 200 LYS HZ1  1 1 
        3  7036 2 2  96 LYS HZ2  H  13.455   6.577 -12.231 1.00 . B B . 200 LYS HZ2  1 1 
        3  7037 2 2  96 LYS HZ3  H  11.935   6.478 -12.783 1.00 . B B . 200 LYS HZ3  1 1 
        3  7038 2 2  96 LYS N    N  11.523  12.023  -8.936 1.00 . B B . 200 LYS N    1 1 
        3  7039 2 2  96 LYS NZ   N  12.598   7.100 -12.345 1.00 . B B . 200 LYS NZ   1 1 
        3  7040 2 2  96 LYS O    O   8.875  12.344  -8.229 1.00 . B B . 200 LYS O    1 1 
        3  7041 2 2  97 THR C    C   6.032  11.042  -8.598 1.00 . B B . 201 THR C    1 1 
        3  7042 2 2  97 THR CA   C   6.692  11.532  -9.898 1.00 . B B . 201 THR CA   1 1 
        3  7043 2 2  97 THR CB   C   5.941  10.963 -11.117 1.00 . B B . 201 THR CB   1 1 
        3  7044 2 2  97 THR CG2  C   6.207  11.793 -12.372 1.00 . B B . 201 THR CG2  1 1 
        3  7045 2 2  97 THR H    H   8.336  10.532 -10.741 1.00 . B B . 201 THR H    1 1 
        3  7046 2 2  97 THR HA   H   6.595  12.617  -9.916 1.00 . B B . 201 THR HA   1 1 
        3  7047 2 2  97 THR HB   H   4.870  10.974 -10.913 1.00 . B B . 201 THR HB   1 1 
        3  7048 2 2  97 THR HG1  H   5.774   9.296 -12.086 1.00 . B B . 201 THR HG1  1 1 
        3  7049 2 2  97 THR HG21 H   5.897  12.825 -12.205 1.00 . B B . 201 THR HG21 1 1 
        3  7050 2 2  97 THR HG22 H   7.267  11.775 -12.626 1.00 . B B . 201 THR HG22 1 1 
        3  7051 2 2  97 THR HG23 H   5.632  11.391 -13.206 1.00 . B B . 201 THR HG23 1 1 
        3  7052 2 2  97 THR N    N   8.116  11.189 -10.007 1.00 . B B . 201 THR N    1 1 
        3  7053 2 2  97 THR O    O   6.530  10.138  -7.919 1.00 . B B . 201 THR O    1 1 
        3  7054 2 2  97 THR OG1  O   6.348   9.637 -11.396 1.00 . B B . 201 THR OG1  1 1 
        3  7055 2 2  98 VAL C    C   2.615  11.665  -7.292 1.00 . B B . 202 VAL C    1 1 
        3  7056 2 2  98 VAL CA   C   4.104  11.388  -7.030 1.00 . B B . 202 VAL CA   1 1 
        3  7057 2 2  98 VAL CB   C   4.657  12.229  -5.854 1.00 . B B . 202 VAL CB   1 1 
        3  7058 2 2  98 VAL CG1  C   4.540  13.745  -6.065 1.00 . B B . 202 VAL CG1  1 1 
        3  7059 2 2  98 VAL CG2  C   4.010  11.878  -4.511 1.00 . B B . 202 VAL CG2  1 1 
        3  7060 2 2  98 VAL H    H   4.535  12.370  -8.861 1.00 . B B . 202 VAL H    1 1 
        3  7061 2 2  98 VAL HA   H   4.205  10.335  -6.768 1.00 . B B . 202 VAL HA   1 1 
        3  7062 2 2  98 VAL HB   H   5.719  11.997  -5.761 1.00 . B B . 202 VAL HB   1 1 
        3  7063 2 2  98 VAL HG11 H   3.494  14.045  -6.123 1.00 . B B . 202 VAL HG11 1 1 
        3  7064 2 2  98 VAL HG12 H   5.009  14.266  -5.230 1.00 . B B . 202 VAL HG12 1 1 
        3  7065 2 2  98 VAL HG13 H   5.054  14.039  -6.979 1.00 . B B . 202 VAL HG13 1 1 
        3  7066 2 2  98 VAL HG21 H   2.969  12.200  -4.482 1.00 . B B . 202 VAL HG21 1 1 
        3  7067 2 2  98 VAL HG22 H   4.065  10.802  -4.345 1.00 . B B . 202 VAL HG22 1 1 
        3  7068 2 2  98 VAL HG23 H   4.548  12.379  -3.707 1.00 . B B . 202 VAL HG23 1 1 
        3  7069 2 2  98 VAL N    N   4.893  11.652  -8.248 1.00 . B B . 202 VAL N    1 1 
        3  7070 2 2  98 VAL O    O   2.268  12.478  -8.153 1.00 . B B . 202 VAL O    1 1 
        3  7071 2 2  99 ASN C    C  -0.396  10.901  -5.305 1.00 . B B . 203 ASN C    1 1 
        3  7072 2 2  99 ASN CA   C   0.270  11.060  -6.699 1.00 . B B . 203 ASN CA   1 1 
        3  7073 2 2  99 ASN CB   C  -0.112   9.935  -7.692 1.00 . B B . 203 ASN CB   1 1 
        3  7074 2 2  99 ASN CG   C  -1.442  10.155  -8.387 1.00 . B B . 203 ASN CG   1 1 
        3  7075 2 2  99 ASN H    H   2.081  10.312  -5.896 1.00 . B B . 203 ASN H    1 1 
        3  7076 2 2  99 ASN HA   H  -0.005  12.029  -7.114 1.00 . B B . 203 ASN HA   1 1 
        3  7077 2 2  99 ASN HB2  H   0.635   9.879  -8.484 1.00 . B B . 203 ASN HB2  1 1 
        3  7078 2 2  99 ASN HB3  H  -0.103   8.977  -7.173 1.00 . B B . 203 ASN HB3  1 1 
        3  7079 2 2  99 ASN HD21 H  -2.164   8.344  -7.825 1.00 . B B . 203 ASN HD21 1 1 
        3  7080 2 2  99 ASN HD22 H  -3.263   9.424  -8.686 1.00 . B B . 203 ASN HD22 1 1 
        3  7081 2 2  99 ASN N    N   1.729  10.988  -6.560 1.00 . B B . 203 ASN N    1 1 
        3  7082 2 2  99 ASN ND2  N  -2.348   9.206  -8.317 1.00 . B B . 203 ASN ND2  1 1 
        3  7083 2 2  99 ASN O    O   0.266  10.392  -4.394 1.00 . B B . 203 ASN O    1 1 
        3  7084 2 2  99 ASN OD1  O  -1.697  11.184  -8.988 1.00 . B B . 203 ASN OD1  1 1 
        3  7085 2 2 100 PRO C    C  -2.420   9.583  -3.301 1.00 . B B . 204 PRO C    1 1 
        3  7086 2 2 100 PRO CA   C  -2.354  11.049  -3.778 1.00 . B B . 204 PRO CA   1 1 
        3  7087 2 2 100 PRO CB   C  -3.764  11.633  -3.937 1.00 . B B . 204 PRO CB   1 1 
        3  7088 2 2 100 PRO CD   C  -2.617  11.894  -5.992 1.00 . B B . 204 PRO CD   1 1 
        3  7089 2 2 100 PRO CG   C  -3.624  12.612  -5.100 1.00 . B B . 204 PRO CG   1 1 
        3  7090 2 2 100 PRO HA   H  -1.817  11.631  -3.028 1.00 . B B . 204 PRO HA   1 1 
        3  7091 2 2 100 PRO HB2  H  -4.467  10.848  -4.218 1.00 . B B . 204 PRO HB2  1 1 
        3  7092 2 2 100 PRO HB3  H  -4.099  12.133  -3.029 1.00 . B B . 204 PRO HB3  1 1 
        3  7093 2 2 100 PRO HD2  H  -3.145  11.131  -6.565 1.00 . B B . 204 PRO HD2  1 1 
        3  7094 2 2 100 PRO HD3  H  -2.135  12.599  -6.670 1.00 . B B . 204 PRO HD3  1 1 
        3  7095 2 2 100 PRO HG2  H  -4.574  12.779  -5.609 1.00 . B B . 204 PRO HG2  1 1 
        3  7096 2 2 100 PRO HG3  H  -3.200  13.551  -4.746 1.00 . B B . 204 PRO HG3  1 1 
        3  7097 2 2 100 PRO N    N  -1.684  11.251  -5.079 1.00 . B B . 204 PRO N    1 1 
        3  7098 2 2 100 PRO O    O  -2.751   9.313  -2.147 1.00 . B B . 204 PRO O    1 1 
        3  7099 2 2 101 TYR C    C  -0.740   6.742  -3.363 1.00 . B B . 205 TYR C    1 1 
        3  7100 2 2 101 TYR CA   C  -2.084   7.192  -3.968 1.00 . B B . 205 TYR CA   1 1 
        3  7101 2 2 101 TYR CB   C  -2.285   6.486  -5.324 1.00 . B B . 205 TYR CB   1 1 
        3  7102 2 2 101 TYR CD1  C  -4.302   7.797  -6.232 1.00 . B B . 205 TYR CD1  1 1 
        3  7103 2 2 101 TYR CD2  C  -4.316   5.371  -6.357 1.00 . B B . 205 TYR CD2  1 1 
        3  7104 2 2 101 TYR CE1  C  -5.558   7.847  -6.858 1.00 . B B . 205 TYR CE1  1 1 
        3  7105 2 2 101 TYR CE2  C  -5.583   5.411  -6.964 1.00 . B B . 205 TYR CE2  1 1 
        3  7106 2 2 101 TYR CG   C  -3.670   6.562  -5.963 1.00 . B B . 205 TYR CG   1 1 
        3  7107 2 2 101 TYR CZ   C  -6.212   6.648  -7.219 1.00 . B B . 205 TYR CZ   1 1 
        3  7108 2 2 101 TYR H    H  -1.831   8.957  -5.111 1.00 . B B . 205 TYR H    1 1 
        3  7109 2 2 101 TYR HA   H  -2.882   6.899  -3.286 1.00 . B B . 205 TYR HA   1 1 
        3  7110 2 2 101 TYR HB2  H  -1.559   6.883  -6.035 1.00 . B B . 205 TYR HB2  1 1 
        3  7111 2 2 101 TYR HB3  H  -2.037   5.433  -5.187 1.00 . B B . 205 TYR HB3  1 1 
        3  7112 2 2 101 TYR HD1  H  -3.833   8.735  -5.974 1.00 . B B . 205 TYR HD1  1 1 
        3  7113 2 2 101 TYR HD2  H  -3.837   4.413  -6.218 1.00 . B B . 205 TYR HD2  1 1 
        3  7114 2 2 101 TYR HE1  H  -6.008   8.808  -7.064 1.00 . B B . 205 TYR HE1  1 1 
        3  7115 2 2 101 TYR HE2  H  -6.061   4.487  -7.255 1.00 . B B . 205 TYR HE2  1 1 
        3  7116 2 2 101 TYR HH   H  -7.765   7.569  -7.931 1.00 . B B . 205 TYR HH   1 1 
        3  7117 2 2 101 TYR N    N  -2.114   8.638  -4.195 1.00 . B B . 205 TYR N    1 1 
        3  7118 2 2 101 TYR O    O  -0.693   5.739  -2.652 1.00 . B B . 205 TYR O    1 1 
        3  7119 2 2 101 TYR OH   O  -7.436   6.675  -7.815 1.00 . B B . 205 TYR OH   1 1 
        3  7120 2 2 102 THR C    C   2.038   6.945  -1.832 1.00 . B B . 206 THR C    1 1 
        3  7121 2 2 102 THR CA   C   1.746   7.116  -3.329 1.00 . B B . 206 THR CA   1 1 
        3  7122 2 2 102 THR CB   C   2.687   8.177  -3.931 1.00 . B B . 206 THR CB   1 1 
        3  7123 2 2 102 THR CG2  C   4.173   7.845  -3.817 1.00 . B B . 206 THR CG2  1 1 
        3  7124 2 2 102 THR H    H   0.224   8.324  -4.176 1.00 . B B . 206 THR H    1 1 
        3  7125 2 2 102 THR HA   H   1.963   6.162  -3.808 1.00 . B B . 206 THR HA   1 1 
        3  7126 2 2 102 THR HB   H   2.501   9.133  -3.440 1.00 . B B . 206 THR HB   1 1 
        3  7127 2 2 102 THR HG1  H   2.883   7.609  -5.757 1.00 . B B . 206 THR HG1  1 1 
        3  7128 2 2 102 THR HG21 H   4.498   7.967  -2.785 1.00 . B B . 206 THR HG21 1 1 
        3  7129 2 2 102 THR HG22 H   4.354   6.819  -4.137 1.00 . B B . 206 THR HG22 1 1 
        3  7130 2 2 102 THR HG23 H   4.751   8.524  -4.443 1.00 . B B . 206 THR HG23 1 1 
        3  7131 2 2 102 THR N    N   0.349   7.479  -3.638 1.00 . B B . 206 THR N    1 1 
        3  7132 2 2 102 THR O    O   2.958   6.208  -1.467 1.00 . B B . 206 THR O    1 1 
        3  7133 2 2 102 THR OG1  O   2.432   8.331  -5.312 1.00 . B B . 206 THR OG1  1 1 
        3  7134 2 2 103 ASN C    C  -0.032   7.686   1.175 1.00 . B B . 207 ASN C    1 1 
        3  7135 2 2 103 ASN CA   C   1.332   7.402   0.503 1.00 . B B . 207 ASN CA   1 1 
        3  7136 2 2 103 ASN CB   C   2.445   8.326   1.049 1.00 . B B . 207 ASN CB   1 1 
        3  7137 2 2 103 ASN CG   C   2.815   8.056   2.501 1.00 . B B . 207 ASN CG   1 1 
        3  7138 2 2 103 ASN H    H   0.502   8.150  -1.309 1.00 . B B . 207 ASN H    1 1 
        3  7139 2 2 103 ASN HA   H   1.590   6.362   0.704 1.00 . B B . 207 ASN HA   1 1 
        3  7140 2 2 103 ASN HB2  H   3.351   8.199   0.456 1.00 . B B . 207 ASN HB2  1 1 
        3  7141 2 2 103 ASN HB3  H   2.126   9.364   0.947 1.00 . B B . 207 ASN HB3  1 1 
        3  7142 2 2 103 ASN HD21 H   3.470   9.949   2.777 1.00 . B B . 207 ASN HD21 1 1 
        3  7143 2 2 103 ASN HD22 H   3.570   8.870   4.165 1.00 . B B . 207 ASN HD22 1 1 
        3  7144 2 2 103 ASN N    N   1.258   7.583  -0.951 1.00 . B B . 207 ASN N    1 1 
        3  7145 2 2 103 ASN ND2  N   3.322   9.044   3.201 1.00 . B B . 207 ASN ND2  1 1 
        3  7146 2 2 103 ASN O    O  -0.897   8.347   0.591 1.00 . B B . 207 ASN O    1 1 
        3  7147 2 2 103 ASN OD1  O   2.652   6.964   3.026 1.00 . B B . 207 ASN OD1  1 1 
        3  7148 2 2 104 GLY C    C  -1.316   6.786   4.617 1.00 . B B . 208 GLY C    1 1 
        3  7149 2 2 104 GLY CA   C  -1.445   7.375   3.213 1.00 . B B . 208 GLY CA   1 1 
        3  7150 2 2 104 GLY H    H   0.547   6.703   2.833 1.00 . B B . 208 GLY H    1 1 
        3  7151 2 2 104 GLY HA2  H  -1.676   8.436   3.304 1.00 . B B . 208 GLY HA2  1 1 
        3  7152 2 2 104 GLY HA3  H  -2.281   6.889   2.712 1.00 . B B . 208 GLY HA3  1 1 
        3  7153 2 2 104 GLY N    N  -0.221   7.204   2.411 1.00 . B B . 208 GLY N    1 1 
        3  7154 2 2 104 GLY O    O  -1.426   5.547   4.753 1.00 . B B . 208 GLY O    1 1 
        3  7155 2 2 104 GLY OXT  O  -1.110   7.567   5.572 1.00 . B B . 208 GLY OXT  1 1 
        4  7156 1 1   1 G   C1'  C  -2.053  18.094  -4.580 1.00 . A A .  19 G   C1'  1 1 
        4  7157 1 1   1 G   C2   C  -4.514  21.458  -5.893 1.00 . A A .  19 G   C2   1 1 
        4  7158 1 1   1 G   C2'  C  -0.794  17.254  -4.431 1.00 . A A .  19 G   C2'  1 1 
        4  7159 1 1   1 G   C3'  C  -0.417  17.482  -2.950 1.00 . A A .  19 G   C3'  1 1 
        4  7160 1 1   1 G   C4   C  -2.600  20.502  -5.193 1.00 . A A .  19 G   C4   1 1 
        4  7161 1 1   1 G   C4'  C  -1.778  17.831  -2.309 1.00 . A A .  19 G   C4'  1 1 
        4  7162 1 1   1 G   C5   C  -1.887  21.683  -5.231 1.00 . A A .  19 G   C5   1 1 
        4  7163 1 1   1 G   C5'  C  -1.750  19.112  -1.453 1.00 . A A .  19 G   C5'  1 1 
        4  7164 1 1   1 G   C6   C  -2.577  22.881  -5.647 1.00 . A A .  19 G   C6   1 1 
        4  7165 1 1   1 G   C8   C  -0.531  20.179  -4.574 1.00 . A A .  19 G   C8   1 1 
        4  7166 1 1   1 G   H1   H  -4.439  23.476  -6.263 1.00 . A A .  19 G   H1   1 1 
        4  7167 1 1   1 G   H1'  H  -2.646  17.743  -5.426 1.00 . A A .  19 G   H1'  1 1 
        4  7168 1 1   1 G   H2'  H   0.003  17.554  -5.113 1.00 . A A .  19 G   H2'  1 1 
        4  7169 1 1   1 G   H21  H  -6.296  22.202  -6.517 1.00 . A A .  19 G   H21  1 1 
        4  7170 1 1   1 G   H22  H  -6.221  20.481  -6.163 1.00 . A A .  19 G   H22  1 1 
        4  7171 1 1   1 G   H3'  H   0.255  18.337  -2.862 1.00 . A A .  19 G   H3'  1 1 
        4  7172 1 1   1 G   H4'  H  -2.048  16.995  -1.665 1.00 . A A .  19 G   H4'  1 1 
        4  7173 1 1   1 G   H5'  H  -0.924  19.756  -1.756 1.00 . A A .  19 G   H5'  1 1 
        4  7174 1 1   1 G   H5'' H  -2.678  19.659  -1.621 1.00 . A A .  19 G   H5'' 1 1 
        4  7175 1 1   1 G   H8   H   0.360  19.670  -4.237 1.00 . A A .  19 G   H8   1 1 
        4  7176 1 1   1 G   HO2' H  -0.594  15.359  -4.114 1.00 . A A .  19 G   HO2' 1 1 
        4  7177 1 1   1 G   HO5' H  -0.837  18.336   0.105 1.00 . A A .  19 G   HO5' 1 1 
        4  7178 1 1   1 G   N1   N  -3.907  22.672  -5.965 1.00 . A A .  19 G   N1   1 1 
        4  7179 1 1   1 G   N2   N  -5.779  21.387  -6.220 1.00 . A A .  19 G   N2   1 1 
        4  7180 1 1   1 G   N3   N  -3.919  20.329  -5.514 1.00 . A A .  19 G   N3   1 1 
        4  7181 1 1   1 G   N7   N  -0.561  21.460  -4.831 1.00 . A A .  19 G   N7   1 1 
        4  7182 1 1   1 G   N9   N  -1.719  19.531  -4.769 1.00 . A A .  19 G   N9   1 1 
        4  7183 1 1   1 G   O2'  O  -1.170  15.903  -4.657 1.00 . A A .  19 G   O2'  1 1 
        4  7184 1 1   1 G   O3'  O   0.195  16.318  -2.418 1.00 . A A .  19 G   O3'  1 1 
        4  7185 1 1   1 G   O4'  O  -2.748  17.910  -3.359 1.00 . A A .  19 G   O4'  1 1 
        4  7186 1 1   1 G   O5'  O  -1.656  18.806  -0.068 1.00 . A A .  19 G   O5'  1 1 
        4  7187 1 1   1 G   O6   O  -2.148  24.031  -5.755 1.00 . A A .  19 G   O6   1 1 
        4  7188 1 1   2 G   C1'  C   0.672  13.139  -5.207 1.00 . A A .  20 G   C1'  1 1 
        4  7189 1 1   2 G   C2   C  -1.509  12.603  -8.931 1.00 . A A .  20 G   C2   1 1 
        4  7190 1 1   2 G   C2'  C   1.887  12.241  -5.411 1.00 . A A .  20 G   C2'  1 1 
        4  7191 1 1   2 G   C3'  C   2.975  12.984  -4.612 1.00 . A A .  20 G   C3'  1 1 
        4  7192 1 1   2 G   C4   C  -0.214  13.745  -7.500 1.00 . A A .  20 G   C4   1 1 
        4  7193 1 1   2 G   C4'  C   2.145  13.583  -3.472 1.00 . A A .  20 G   C4'  1 1 
        4  7194 1 1   2 G   C5   C  -0.106  14.843  -8.328 1.00 . A A .  20 G   C5   1 1 
        4  7195 1 1   2 G   C5'  C   2.821  14.797  -2.812 1.00 . A A .  20 G   C5'  1 1 
        4  7196 1 1   2 G   C6   C  -0.788  14.800  -9.599 1.00 . A A .  20 G   C6   1 1 
        4  7197 1 1   2 G   C8   C   1.017  15.287  -6.577 1.00 . A A .  20 G   C8   1 1 
        4  7198 1 1   2 G   H1   H  -1.966  13.573 -10.709 1.00 . A A .  20 G   H1   1 1 
        4  7199 1 1   2 G   H1'  H  -0.223  12.525  -5.111 1.00 . A A .  20 G   H1'  1 1 
        4  7200 1 1   2 G   H2'  H   2.148  12.197  -6.468 1.00 . A A .  20 G   H2'  1 1 
        4  7201 1 1   2 G   H21  H  -2.671  11.461 -10.108 1.00 . A A .  20 G   H21  1 1 
        4  7202 1 1   2 G   H22  H  -2.197  10.777  -8.552 1.00 . A A .  20 G   H22  1 1 
        4  7203 1 1   2 G   H3'  H   3.374  13.794  -5.223 1.00 . A A .  20 G   H3'  1 1 
        4  7204 1 1   2 G   H4'  H   2.007  12.809  -2.716 1.00 . A A .  20 G   H4'  1 1 
        4  7205 1 1   2 G   H5'  H   3.877  14.567  -2.674 1.00 . A A .  20 G   H5'  1 1 
        4  7206 1 1   2 G   H5'' H   2.751  15.656  -3.479 1.00 . A A .  20 G   H5'' 1 1 
        4  7207 1 1   2 G   H8   H   1.637  15.791  -5.850 1.00 . A A .  20 G   H8   1 1 
        4  7208 1 1   2 G   HO2' H   2.305  10.388  -5.023 1.00 . A A .  20 G   HO2' 1 1 
        4  7209 1 1   2 G   N1   N  -1.476  13.629  -9.827 1.00 . A A .  20 G   N1   1 1 
        4  7210 1 1   2 G   N2   N  -2.182  11.528  -9.227 1.00 . A A .  20 G   N2   1 1 
        4  7211 1 1   2 G   N3   N  -0.899  12.594  -7.750 1.00 . A A .  20 G   N3   1 1 
        4  7212 1 1   2 G   N7   N   0.687  15.826  -7.722 1.00 . A A .  20 G   N7   1 1 
        4  7213 1 1   2 G   N9   N   0.509  14.035  -6.370 1.00 . A A .  20 G   N9   1 1 
        4  7214 1 1   2 G   O2'  O   1.575  10.979  -4.826 1.00 . A A .  20 G   O2'  1 1 
        4  7215 1 1   2 G   O3'  O   4.030  12.150  -4.149 1.00 . A A .  20 G   O3'  1 1 
        4  7216 1 1   2 G   O4'  O   0.870  13.915  -4.025 1.00 . A A .  20 G   O4'  1 1 
        4  7217 1 1   2 G   O5'  O   2.243  15.087  -1.547 1.00 . A A .  20 G   O5'  1 1 
        4  7218 1 1   2 G   O6   O  -0.837  15.646 -10.487 1.00 . A A .  20 G   O6   1 1 
        4  7219 1 1   2 G   OP1  O   0.736  16.355   0.022 1.00 . A A .  20 G   OP1  1 1 
        4  7220 1 1   2 G   OP2  O   2.209  17.592  -1.607 1.00 . A A .  20 G   OP2  1 1 
        4  7221 1 1   2 G   P    P   1.358  16.412  -1.323 1.00 . A A .  20 G   P    1 1 
        4  7222 1 1   3 U   C1'  C   1.034   9.530  -8.765 1.00 . A A .  21 U   C1'  1 1 
        4  7223 1 1   3 U   C2   C   0.572  10.633 -10.948 1.00 . A A .  21 U   C2   1 1 
        4  7224 1 1   3 U   C2'  C   1.563   8.212  -9.328 1.00 . A A .  21 U   C2'  1 1 
        4  7225 1 1   3 U   C3'  C   3.030   8.273  -8.872 1.00 . A A .  21 U   C3'  1 1 
        4  7226 1 1   3 U   C4   C   1.686  12.703 -11.620 1.00 . A A .  21 U   C4   1 1 
        4  7227 1 1   3 U   C4'  C   2.887   8.923  -7.491 1.00 . A A .  21 U   C4'  1 1 
        4  7228 1 1   3 U   C5   C   2.385  12.660 -10.361 1.00 . A A .  21 U   C5   1 1 
        4  7229 1 1   3 U   C5'  C   4.146   9.690  -7.063 1.00 . A A .  21 U   C5'  1 1 
        4  7230 1 1   3 U   C6   C   2.183  11.666  -9.465 1.00 . A A .  21 U   C6   1 1 
        4  7231 1 1   3 U   H1'  H  -0.036   9.448  -8.577 1.00 . A A .  21 U   H1'  1 1 
        4  7232 1 1   3 U   H2'  H   1.462   8.128 -10.409 1.00 . A A .  21 U   H2'  1 1 
        4  7233 1 1   3 U   H3   H   0.302  11.665 -12.704 1.00 . A A .  21 U   H3   1 1 
        4  7234 1 1   3 U   H3'  H   3.590   8.946  -9.520 1.00 . A A .  21 U   H3'  1 1 
        4  7235 1 1   3 U   H4'  H   2.698   8.134  -6.764 1.00 . A A .  21 U   H4'  1 1 
        4  7236 1 1   3 U   H5   H   3.087  13.450 -10.140 1.00 . A A .  21 U   H5   1 1 
        4  7237 1 1   3 U   H5'  H   4.987   9.007  -7.183 1.00 . A A .  21 U   H5'  1 1 
        4  7238 1 1   3 U   H5'' H   4.285  10.528  -7.747 1.00 . A A .  21 U   H5'' 1 1 
        4  7239 1 1   3 U   H6   H   2.725  11.669  -8.531 1.00 . A A .  21 U   H6   1 1 
        4  7240 1 1   3 U   HO2' H   1.466   6.450  -8.486 1.00 . A A .  21 U   HO2' 1 1 
        4  7241 1 1   3 U   N1   N   1.287  10.648  -9.735 1.00 . A A .  21 U   N1   1 1 
        4  7242 1 1   3 U   N3   N   0.810  11.666 -11.831 1.00 . A A .  21 U   N3   1 1 
        4  7243 1 1   3 U   O2   O  -0.241   9.762 -11.261 1.00 . A A .  21 U   O2   1 1 
        4  7244 1 1   3 U   O2'  O   0.852   7.164  -8.668 1.00 . A A .  21 U   O2'  1 1 
        4  7245 1 1   3 U   O3'  O   3.651   6.999  -8.788 1.00 . A A .  21 U   O3'  1 1 
        4  7246 1 1   3 U   O4   O   1.836  13.582 -12.460 1.00 . A A .  21 U   O4   1 1 
        4  7247 1 1   3 U   O4'  O   1.736   9.771  -7.549 1.00 . A A .  21 U   O4'  1 1 
        4  7248 1 1   3 U   O5'  O   4.071  10.141  -5.717 1.00 . A A .  21 U   O5'  1 1 
        4  7249 1 1   3 U   OP1  O   6.120  10.799  -4.423 1.00 . A A .  21 U   OP1  1 1 
        4  7250 1 1   3 U   OP2  O   5.302  12.277  -6.292 1.00 . A A .  21 U   OP2  1 1 
        4  7251 1 1   3 U   P    P   4.973  11.361  -5.175 1.00 . A A .  21 U   P    1 1 
        4  7252 1 1   4 A   C1'  C   0.450   6.771 -13.524 1.00 . A A .  22 A   C1'  1 1 
        4  7253 1 1   4 A   C2   C   0.383   9.549 -16.911 1.00 . A A .  22 A   C2   1 1 
        4  7254 1 1   4 A   C2'  C   0.910   5.598 -14.388 1.00 . A A .  22 A   C2'  1 1 
        4  7255 1 1   4 A   C3'  C   1.945   4.917 -13.480 1.00 . A A .  22 A   C3'  1 1 
        4  7256 1 1   4 A   C4   C   1.134   8.772 -14.950 1.00 . A A .  22 A   C4   1 1 
        4  7257 1 1   4 A   C4'  C   1.326   5.147 -12.102 1.00 . A A .  22 A   C4'  1 1 
        4  7258 1 1   4 A   C5   C   2.070   9.765 -14.827 1.00 . A A .  22 A   C5   1 1 
        4  7259 1 1   4 A   C5'  C   2.362   5.124 -10.974 1.00 . A A .  22 A   C5'  1 1 
        4  7260 1 1   4 A   C6   C   2.078  10.687 -15.904 1.00 . A A .  22 A   C6   1 1 
        4  7261 1 1   4 A   C8   C   2.282   8.552 -13.098 1.00 . A A .  22 A   C8   1 1 
        4  7262 1 1   4 A   H1'  H  -0.599   6.988 -13.725 1.00 . A A .  22 A   H1'  1 1 
        4  7263 1 1   4 A   H2   H  -0.288   9.475 -17.755 1.00 . A A .  22 A   H2   1 1 
        4  7264 1 1   4 A   H2'  H   1.428   5.950 -15.279 1.00 . A A .  22 A   H2'  1 1 
        4  7265 1 1   4 A   H3'  H   2.885   5.465 -13.541 1.00 . A A .  22 A   H3'  1 1 
        4  7266 1 1   4 A   H4'  H   0.600   4.353 -11.922 1.00 . A A .  22 A   H4'  1 1 
        4  7267 1 1   4 A   H5'  H   1.753   5.385 -10.108 1.00 . A A .  22 A   H5'  1 1 
        4  7268 1 1   4 A   H5'' H   2.784   4.125 -10.863 1.00 . A A .  22 A   H5'' 1 1 
        4  7269 1 1   4 A   H61  H   2.831  12.331 -16.800 1.00 . A A .  22 A   H61  1 1 
        4  7270 1 1   4 A   H62  H   3.564  11.886 -15.260 1.00 . A A .  22 A   H62  1 1 
        4  7271 1 1   4 A   H8   H   2.619   8.151 -12.154 1.00 . A A .  22 A   H8   1 1 
        4  7272 1 1   4 A   HO2' H   0.093   4.060 -15.248 1.00 . A A .  22 A   HO2' 1 1 
        4  7273 1 1   4 A   N1   N   1.235  10.565 -16.932 1.00 . A A .  22 A   N1   1 1 
        4  7274 1 1   4 A   N3   N   0.253   8.608 -15.978 1.00 . A A .  22 A   N3   1 1 
        4  7275 1 1   4 A   N6   N   2.894  11.721 -15.997 1.00 . A A .  22 A   N6   1 1 
        4  7276 1 1   4 A   N7   N   2.806   9.622 -13.640 1.00 . A A .  22 A   N7   1 1 
        4  7277 1 1   4 A   N9   N   1.266   7.980 -13.827 1.00 . A A .  22 A   N9   1 1 
        4  7278 1 1   4 A   O2'  O  -0.205   4.748 -14.648 1.00 . A A .  22 A   O2'  1 1 
        4  7279 1 1   4 A   O3'  O   2.152   3.531 -13.720 1.00 . A A .  22 A   O3'  1 1 
        4  7280 1 1   4 A   O4'  O   0.627   6.396 -12.161 1.00 . A A .  22 A   O4'  1 1 
        4  7281 1 1   4 A   O5'  O   3.378   6.097 -11.159 1.00 . A A .  22 A   O5'  1 1 
        4  7282 1 1   4 A   OP1  O   5.069   5.099  -9.580 1.00 . A A .  22 A   OP1  1 1 
        4  7283 1 1   4 A   OP2  O   5.414   7.415 -10.512 1.00 . A A .  22 A   OP2  1 1 
        4  7284 1 1   4 A   P    P   4.472   6.385 -10.016 1.00 . A A .  22 A   P    1 1 
        4  7285 1 1   5 G   C1'  C   0.610   6.369 -18.565 1.00 . A A .  23 G   C1'  1 1 
        4  7286 1 1   5 G   C2   C   2.438   9.803 -20.581 1.00 . A A .  23 G   C2   1 1 
        4  7287 1 1   5 G   C2'  C   0.541   5.775 -19.961 1.00 . A A .  23 G   C2'  1 1 
        4  7288 1 1   5 G   C3'  C   1.179   4.387 -19.762 1.00 . A A .  23 G   C3'  1 1 
        4  7289 1 1   5 G   C4   C   2.363   8.150 -19.063 1.00 . A A .  23 G   C4   1 1 
        4  7290 1 1   5 G   C4'  C   0.849   4.073 -18.289 1.00 . A A .  23 G   C4'  1 1 
        4  7291 1 1   5 G   C5   C   3.594   8.475 -18.527 1.00 . A A .  23 G   C5   1 1 
        4  7292 1 1   5 G   C5'  C   2.009   3.387 -17.556 1.00 . A A .  23 G   C5'  1 1 
        4  7293 1 1   5 G   C6   C   4.310   9.591 -19.091 1.00 . A A .  23 G   C6   1 1 
        4  7294 1 1   5 G   C8   C   2.888   6.800 -17.423 1.00 . A A .  23 G   C8   1 1 
        4  7295 1 1   5 G   H1   H   4.072  10.990 -20.584 1.00 . A A .  23 G   H1   1 1 
        4  7296 1 1   5 G   H1'  H  -0.198   7.087 -18.430 1.00 . A A .  23 G   H1'  1 1 
        4  7297 1 1   5 G   H2'  H   1.062   6.382 -20.702 1.00 . A A .  23 G   H2'  1 1 
        4  7298 1 1   5 G   H21  H   2.472  11.268 -21.957 1.00 . A A .  23 G   H21  1 1 
        4  7299 1 1   5 G   H22  H   1.049  10.208 -21.923 1.00 . A A .  23 G   H22  1 1 
        4  7300 1 1   5 G   H3'  H   2.260   4.449 -19.885 1.00 . A A .  23 G   H3'  1 1 
        4  7301 1 1   5 G   H4'  H  -0.010   3.403 -18.271 1.00 . A A .  23 G   H4'  1 1 
        4  7302 1 1   5 G   H5'  H   2.207   2.444 -18.068 1.00 . A A .  23 G   H5'  1 1 
        4  7303 1 1   5 G   H5'' H   2.891   4.021 -17.643 1.00 . A A .  23 G   H5'' 1 1 
        4  7304 1 1   5 G   H8   H   2.815   5.996 -16.708 1.00 . A A .  23 G   H8   1 1 
        4  7305 1 1   5 G   HO2' H  -0.987   4.791 -20.652 1.00 . A A .  23 G   HO2' 1 1 
        4  7306 1 1   5 G   N1   N   3.640  10.198 -20.130 1.00 . A A .  23 G   N1   1 1 
        4  7307 1 1   5 G   N2   N   1.953  10.492 -21.572 1.00 . A A .  23 G   N2   1 1 
        4  7308 1 1   5 G   N3   N   1.732   8.784 -20.097 1.00 . A A .  23 G   N3   1 1 
        4  7309 1 1   5 G   N7   N   3.916   7.603 -17.480 1.00 . A A .  23 G   N7   1 1 
        4  7310 1 1   5 G   N9   N   1.905   7.064 -18.344 1.00 . A A .  23 G   N9   1 1 
        4  7311 1 1   5 G   O2'  O  -0.842   5.671 -20.298 1.00 . A A .  23 G   O2'  1 1 
        4  7312 1 1   5 G   O3'  O   0.610   3.419 -20.634 1.00 . A A .  23 G   O3'  1 1 
        4  7313 1 1   5 G   O4'  O   0.472   5.296 -17.652 1.00 . A A .  23 G   O4'  1 1 
        4  7314 1 1   5 G   O5'  O   1.687   3.159 -16.194 1.00 . A A .  23 G   O5'  1 1 
        4  7315 1 1   5 G   O6   O   5.402  10.061 -18.785 1.00 . A A .  23 G   O6   1 1 
        4  7316 1 1   5 G   OP1  O   3.150   1.574 -14.917 1.00 . A A .  23 G   OP1  1 1 
        4  7317 1 1   5 G   OP2  O   3.966   3.908 -15.399 1.00 . A A .  23 G   OP2  1 1 
        4  7318 1 1   5 G   P    P   2.831   3.013 -15.072 1.00 . A A .  23 G   P    1 1 
        4  7319 1 1   6 U   C1'  C   2.330   8.037 -23.627 1.00 . A A .  24 U   C1'  1 1 
        4  7320 1 1   6 U   C2   C   4.624   8.541 -22.824 1.00 . A A .  24 U   C2   1 1 
        4  7321 1 1   6 U   C2'  C   2.605   7.593 -25.059 1.00 . A A .  24 U   C2'  1 1 
        4  7322 1 1   6 U   C3'  C   1.996   6.179 -25.081 1.00 . A A .  24 U   C3'  1 1 
        4  7323 1 1   6 U   C4   C   5.747   7.166 -21.135 1.00 . A A .  24 U   C4   1 1 
        4  7324 1 1   6 U   C4'  C   0.805   6.343 -24.130 1.00 . A A .  24 U   C4'  1 1 
        4  7325 1 1   6 U   C5   C   4.553   6.352 -21.114 1.00 . A A .  24 U   C5   1 1 
        4  7326 1 1   6 U   C5'  C   0.371   5.015 -23.477 1.00 . A A .  24 U   C5'  1 1 
        4  7327 1 1   6 U   C6   C   3.490   6.628 -21.897 1.00 . A A .  24 U   C6   1 1 
        4  7328 1 1   6 U   H1'  H   2.159   9.113 -23.603 1.00 . A A .  24 U   H1'  1 1 
        4  7329 1 1   6 U   H2'  H   3.674   7.572 -25.269 1.00 . A A .  24 U   H2'  1 1 
        4  7330 1 1   6 U   H3   H   6.504   8.821 -22.057 1.00 . A A .  24 U   H3   1 1 
        4  7331 1 1   6 U   H3'  H   2.701   5.463 -24.659 1.00 . A A .  24 U   H3'  1 1 
        4  7332 1 1   6 U   H4'  H  -0.034   6.729 -24.708 1.00 . A A .  24 U   H4'  1 1 
        4  7333 1 1   6 U   H5   H   4.524   5.502 -20.450 1.00 . A A .  24 U   H5   1 1 
        4  7334 1 1   6 U   H5'  H  -0.408   5.219 -22.743 1.00 . A A .  24 U   H5'  1 1 
        4  7335 1 1   6 U   H5'' H  -0.047   4.368 -24.247 1.00 . A A .  24 U   H5'' 1 1 
        4  7336 1 1   6 U   H6   H   2.617   5.993 -21.851 1.00 . A A .  24 U   H6   1 1 
        4  7337 1 1   6 U   HO2' H   1.606   7.986 -26.692 1.00 . A A .  24 U   HO2' 1 1 
        4  7338 1 1   6 U   N1   N   3.500   7.704 -22.750 1.00 . A A .  24 U   N1   1 1 
        4  7339 1 1   6 U   N3   N   5.691   8.223 -22.009 1.00 . A A .  24 U   N3   1 1 
        4  7340 1 1   6 U   O2   O   4.704   9.520 -23.564 1.00 . A A .  24 U   O2   1 1 
        4  7341 1 1   6 U   O2'  O   1.893   8.484 -25.923 1.00 . A A .  24 U   O2'  1 1 
        4  7342 1 1   6 U   O3'  O   1.590   5.801 -26.387 1.00 . A A .  24 U   O3'  1 1 
        4  7343 1 1   6 U   O4   O   6.748   6.971 -20.454 1.00 . A A .  24 U   O4   1 1 
        4  7344 1 1   6 U   O4'  O   1.169   7.341 -23.171 1.00 . A A .  24 U   O4'  1 1 
        4  7345 1 1   6 U   O5'  O   1.478   4.362 -22.870 1.00 . A A .  24 U   O5'  1 1 
        4  7346 1 1   6 U   OP1  O   0.414   2.079 -22.730 1.00 . A A .  24 U   OP1  1 1 
        4  7347 1 1   6 U   OP2  O   2.666   2.505 -21.686 1.00 . A A .  24 U   OP2  1 1 
        4  7348 1 1   6 U   P    P   1.313   3.013 -22.012 1.00 . A A .  24 U   P    1 1 
        4  7349 1 1   7 U   C1'  C   7.557   6.844 -26.046 1.00 . A A .  25 U   C1'  1 1 
        4  7350 1 1   7 U   C2   C   7.986   6.149 -23.696 1.00 . A A .  25 U   C2   1 1 
        4  7351 1 1   7 U   C2'  C   8.051   6.282 -27.380 1.00 . A A .  25 U   C2'  1 1 
        4  7352 1 1   7 U   C3'  C   6.733   6.053 -28.149 1.00 . A A .  25 U   C3'  1 1 
        4  7353 1 1   7 U   C4   C   7.605   3.878 -22.885 1.00 . A A .  25 U   C4   1 1 
        4  7354 1 1   7 U   C4'  C   5.852   7.168 -27.585 1.00 . A A .  25 U   C4'  1 1 
        4  7355 1 1   7 U   C5   C   7.180   3.552 -24.228 1.00 . A A .  25 U   C5   1 1 
        4  7356 1 1   7 U   C5'  C   4.355   6.873 -27.754 1.00 . A A .  25 U   C5'  1 1 
        4  7357 1 1   7 U   C6   C   7.157   4.476 -25.224 1.00 . A A .  25 U   C6   1 1 
        4  7358 1 1   7 U   H1'  H   8.236   7.639 -25.737 1.00 . A A .  25 U   H1'  1 1 
        4  7359 1 1   7 U   H2'  H   8.623   5.360 -27.271 1.00 . A A .  25 U   H2'  1 1 
        4  7360 1 1   7 U   H3   H   8.297   5.457 -21.794 1.00 . A A .  25 U   H3   1 1 
        4  7361 1 1   7 U   H3'  H   6.307   5.095 -27.849 1.00 . A A .  25 U   H3'  1 1 
        4  7362 1 1   7 U   H4'  H   6.088   8.081 -28.131 1.00 . A A .  25 U   H4'  1 1 
        4  7363 1 1   7 U   H5   H   6.866   2.538 -24.432 1.00 . A A .  25 U   H5   1 1 
        4  7364 1 1   7 U   H5'  H   3.770   7.707 -27.365 1.00 . A A .  25 U   H5'  1 1 
        4  7365 1 1   7 U   H5'' H   4.151   6.812 -28.823 1.00 . A A .  25 U   H5'' 1 1 
        4  7366 1 1   7 U   H6   H   6.825   4.192 -26.211 1.00 . A A .  25 U   H6   1 1 
        4  7367 1 1   7 U   HO2' H   9.639   7.437 -27.568 1.00 . A A .  25 U   HO2' 1 1 
        4  7368 1 1   7 U   N1   N   7.558   5.775 -24.981 1.00 . A A .  25 U   N1   1 1 
        4  7369 1 1   7 U   N3   N   7.989   5.184 -22.716 1.00 . A A .  25 U   N3   1 1 
        4  7370 1 1   7 U   O2   O   8.358   7.285 -23.403 1.00 . A A .  25 U   O2   1 1 
        4  7371 1 1   7 U   O2'  O   8.795   7.318 -28.011 1.00 . A A .  25 U   O2'  1 1 
        4  7372 1 1   7 U   O3'  O   6.798   6.133 -29.565 1.00 . A A .  25 U   O3'  1 1 
        4  7373 1 1   7 U   O4   O   7.650   3.099 -21.937 1.00 . A A .  25 U   O4   1 1 
        4  7374 1 1   7 U   O4'  O   6.236   7.352 -26.218 1.00 . A A .  25 U   O4'  1 1 
        4  7375 1 1   7 U   O5'  O   4.014   5.638 -27.142 1.00 . A A .  25 U   O5'  1 1 
        4  7376 1 1   7 U   OP1  O   2.118   5.124 -28.737 1.00 . A A .  25 U   OP1  1 1 
        4  7377 1 1   7 U   OP2  O   2.629   3.573 -26.816 1.00 . A A .  25 U   OP2  1 1 
        4  7378 1 1   7 U   P    P   2.567   4.961 -27.333 1.00 . A A .  25 U   P    1 1 
        4  7379 1 1   8 U   C1'  C  12.604   6.216 -28.284 1.00 . A A .  26 U   C1'  1 1 
        4  7380 1 1   8 U   C2   C  11.224   6.102 -26.187 1.00 . A A .  26 U   C2   1 1 
        4  7381 1 1   8 U   C2'  C  13.068   5.284 -29.435 1.00 . A A .  26 U   C2'  1 1 
        4  7382 1 1   8 U   C3'  C  12.517   5.996 -30.693 1.00 . A A .  26 U   C3'  1 1 
        4  7383 1 1   8 U   C4   C  10.850   4.035 -24.937 1.00 . A A .  26 U   C4   1 1 
        4  7384 1 1   8 U   C4'  C  11.221   6.522 -30.101 1.00 . A A .  26 U   C4'  1 1 
        4  7385 1 1   8 U   C5   C  11.657   3.373 -25.920 1.00 . A A .  26 U   C5   1 1 
        4  7386 1 1   8 U   C5'  C  10.138   5.435 -29.991 1.00 . A A .  26 U   C5'  1 1 
        4  7387 1 1   8 U   C6   C  12.209   4.046 -26.970 1.00 . A A .  26 U   C6   1 1 
        4  7388 1 1   8 U   H1'  H  13.444   6.805 -27.915 1.00 . A A .  26 U   H1'  1 1 
        4  7389 1 1   8 U   H2'  H  12.646   4.279 -29.430 1.00 . A A .  26 U   H2'  1 1 
        4  7390 1 1   8 U   H3   H  10.131   5.888 -24.487 1.00 . A A .  26 U   H3   1 1 
        4  7391 1 1   8 U   H3'  H  12.293   5.266 -31.470 1.00 . A A .  26 U   H3'  1 1 
        4  7392 1 1   8 U   H4'  H  10.850   7.327 -30.735 1.00 . A A .  26 U   H4'  1 1 
        4  7393 1 1   8 U   H5   H  11.824   2.311 -25.811 1.00 . A A .  26 U   H5   1 1 
        4  7394 1 1   8 U   H5'  H  10.537   4.479 -30.328 1.00 . A A .  26 U   H5'  1 1 
        4  7395 1 1   8 U   H5'' H   9.873   5.294 -28.943 1.00 . A A .  26 U   H5'' 1 1 
        4  7396 1 1   8 U   H6   H  12.812   3.510 -27.688 1.00 . A A .  26 U   H6   1 1 
        4  7397 1 1   8 U   HO2' H  14.759   4.856 -30.299 1.00 . A A .  26 U   HO2' 1 1 
        4  7398 1 1   8 U   N1   N  12.008   5.407 -27.125 1.00 . A A .  26 U   N1   1 1 
        4  7399 1 1   8 U   N3   N  10.692   5.376 -25.153 1.00 . A A .  26 U   N3   1 1 
        4  7400 1 1   8 U   O2   O  10.970   7.306 -26.210 1.00 . A A .  26 U   O2   1 1 
        4  7401 1 1   8 U   O2'  O  14.472   5.240 -29.467 1.00 . A A .  26 U   O2'  1 1 
        4  7402 1 1   8 U   O3'  O  13.366   7.024 -31.177 1.00 . A A .  26 U   O3'  1 1 
        4  7403 1 1   8 U   O4   O  10.326   3.494 -23.975 1.00 . A A .  26 U   O4   1 1 
        4  7404 1 1   8 U   O4'  O  11.599   7.066 -28.840 1.00 . A A .  26 U   O4'  1 1 
        4  7405 1 1   8 U   O5'  O   8.991   5.715 -30.773 1.00 . A A .  26 U   O5'  1 1 
        4  7406 1 1   8 U   OP1  O   6.837   4.844 -31.704 1.00 . A A .  26 U   OP1  1 1 
        4  7407 1 1   8 U   OP2  O   7.812   3.823 -29.615 1.00 . A A .  26 U   OP2  1 1 
        4  7408 1 1   8 U   P    P   7.574   5.040 -30.433 1.00 . A A .  26 U   P    1 1 
        4  7409 1 1   9 U   C1'  C  16.854   9.237 -31.216 1.00 . A A .  27 U   C1'  1 1 
        4  7410 1 1   9 U   C2   C  15.622  11.250 -30.367 1.00 . A A .  27 U   C2   1 1 
        4  7411 1 1   9 U   C2'  C  16.556   7.762 -31.556 1.00 . A A .  27 U   C2'  1 1 
        4  7412 1 1   9 U   C3'  C  16.701   7.722 -33.091 1.00 . A A .  27 U   C3'  1 1 
        4  7413 1 1   9 U   C4   C  13.669  11.080 -28.912 1.00 . A A .  27 U   C4   1 1 
        4  7414 1 1   9 U   C4'  C  16.354   9.156 -33.460 1.00 . A A .  27 U   C4'  1 1 
        4  7415 1 1   9 U   C5   C  13.835   9.648 -28.979 1.00 . A A .  27 U   C5   1 1 
        4  7416 1 1   9 U   C5'  C  14.850   9.467 -33.645 1.00 . A A .  27 U   C5'  1 1 
        4  7417 1 1   9 U   C6   C  14.828   9.068 -29.696 1.00 . A A .  27 U   C6   1 1 
        4  7418 1 1   9 U   H1'  H  17.782   9.301 -30.648 1.00 . A A .  27 U   H1'  1 1 
        4  7419 1 1   9 U   H2'  H  15.558   7.388 -31.327 1.00 . A A .  27 U   H2'  1 1 
        4  7420 1 1   9 U   H3   H  14.521  12.797 -29.604 1.00 . A A .  27 U   H3   1 1 
        4  7421 1 1   9 U   H3'  H  15.962   7.044 -33.521 1.00 . A A .  27 U   H3'  1 1 
        4  7422 1 1   9 U   H4'  H  16.855   9.382 -34.402 1.00 . A A .  27 U   H4'  1 1 
        4  7423 1 1   9 U   H5   H  13.135   9.029 -28.438 1.00 . A A .  27 U   H5   1 1 
        4  7424 1 1   9 U   H5'  H  14.747  10.551 -33.676 1.00 . A A .  27 U   H5'  1 1 
        4  7425 1 1   9 U   H5'' H  14.484   9.048 -34.583 1.00 . A A .  27 U   H5'' 1 1 
        4  7426 1 1   9 U   H6   H  14.910   7.991 -29.720 1.00 . A A .  27 U   H6   1 1 
        4  7427 1 1   9 U   HO2' H  18.193   6.787 -31.656 1.00 . A A .  27 U   HO2' 1 1 
        4  7428 1 1   9 U   N1   N  15.729   9.837 -30.395 1.00 . A A .  27 U   N1   1 1 
        4  7429 1 1   9 U   N3   N  14.598  11.789 -29.624 1.00 . A A .  27 U   N3   1 1 
        4  7430 1 1   9 U   O2   O  16.363  12.048 -30.944 1.00 . A A .  27 U   O2   1 1 
        4  7431 1 1   9 U   O2'  O  17.536   6.952 -30.977 1.00 . A A .  27 U   O2'  1 1 
        4  7432 1 1   9 U   O3'  O  18.022   7.362 -33.479 1.00 . A A .  27 U   O3'  1 1 
        4  7433 1 1   9 U   O4   O  12.797  11.674 -28.284 1.00 . A A .  27 U   O4   1 1 
        4  7434 1 1   9 U   O4'  O  16.971   9.946 -32.451 1.00 . A A .  27 U   O4'  1 1 
        4  7435 1 1   9 U   O5'  O  14.044   9.055 -32.549 1.00 . A A .  27 U   O5'  1 1 
        4  7436 1 1   9 U   OP1  O  11.722   8.194 -32.710 1.00 . A A .  27 U   OP1  1 1 
        4  7437 1 1   9 U   OP2  O  13.596   6.809 -33.651 1.00 . A A .  27 U   OP2  1 1 
        4  7438 1 1   9 U   P    P  13.124   7.731 -32.596 1.00 . A A .  27 U   P    1 1 
        4  7439 1 1  10 G   C1'  C  19.098   3.707 -31.565 1.00 . A A .  28 G   C1'  1 1 
        4  7440 1 1  10 G   C2   C  16.985  -0.206 -31.853 1.00 . A A .  28 G   C2   1 1 
        4  7441 1 1  10 G   C2'  C  20.225   2.736 -31.923 1.00 . A A .  28 G   C2'  1 1 
        4  7442 1 1  10 G   C3'  C  20.730   3.352 -33.240 1.00 . A A .  28 G   C3'  1 1 
        4  7443 1 1  10 G   C4   C  17.274   2.009 -32.229 1.00 . A A .  28 G   C4   1 1 
        4  7444 1 1  10 G   C4'  C  20.627   4.843 -32.903 1.00 . A A .  28 G   C4'  1 1 
        4  7445 1 1  10 G   C5   C  16.099   2.105 -32.949 1.00 . A A .  28 G   C5   1 1 
        4  7446 1 1  10 G   C5'  C  20.574   5.768 -34.131 1.00 . A A .  28 G   C5'  1 1 
        4  7447 1 1  10 G   C6   C  15.292   0.923 -33.137 1.00 . A A .  28 G   C6   1 1 
        4  7448 1 1  10 G   C8   C  16.933   4.058 -32.931 1.00 . A A .  28 G   C8   1 1 
        4  7449 1 1  10 G   H1   H  15.300  -1.064 -32.642 1.00 . A A .  28 G   H1   1 1 
        4  7450 1 1  10 G   H1'  H  18.951   3.724 -30.485 1.00 . A A .  28 G   H1'  1 1 
        4  7451 1 1  10 G   H2'  H  19.909   1.704 -32.078 1.00 . A A .  28 G   H2'  1 1 
        4  7452 1 1  10 G   H21  H  16.813  -2.187 -31.464 1.00 . A A .  28 G   H21  1 1 
        4  7453 1 1  10 G   H22  H  18.229  -1.369 -30.827 1.00 . A A .  28 G   H22  1 1 
        4  7454 1 1  10 G   H3'  H  20.027   3.113 -34.039 1.00 . A A .  28 G   H3'  1 1 
        4  7455 1 1  10 G   H4'  H  21.518   5.103 -32.331 1.00 . A A .  28 G   H4'  1 1 
        4  7456 1 1  10 G   H5'  H  20.741   6.789 -33.787 1.00 . A A .  28 G   H5'  1 1 
        4  7457 1 1  10 G   H5'' H  21.395   5.508 -34.798 1.00 . A A .  28 G   H5'' 1 1 
        4  7458 1 1  10 G   H8   H  17.084   5.114 -33.098 1.00 . A A .  28 G   H8   1 1 
        4  7459 1 1  10 G   HO2' H  21.850   2.139 -31.015 1.00 . A A .  28 G   HO2' 1 1 
        4  7460 1 1  10 G   N1   N  15.820  -0.203 -32.545 1.00 . A A .  28 G   N1   1 1 
        4  7461 1 1  10 G   N2   N  17.362  -1.348 -31.346 1.00 . A A .  28 G   N2   1 1 
        4  7462 1 1  10 G   N3   N  17.759   0.861 -31.658 1.00 . A A .  28 G   N3   1 1 
        4  7463 1 1  10 G   N7   N  15.895   3.413 -33.389 1.00 . A A .  28 G   N7   1 1 
        4  7464 1 1  10 G   N9   N  17.816   3.295 -32.224 1.00 . A A .  28 G   N9   1 1 
        4  7465 1 1  10 G   O2'  O  21.202   2.835 -30.887 1.00 . A A .  28 G   O2'  1 1 
        4  7466 1 1  10 G   O3'  O  22.052   2.995 -33.620 1.00 . A A .  28 G   O3'  1 1 
        4  7467 1 1  10 G   O4'  O  19.497   4.994 -32.037 1.00 . A A .  28 G   O4'  1 1 
        4  7468 1 1  10 G   O5'  O  19.350   5.675 -34.845 1.00 . A A .  28 G   O5'  1 1 
        4  7469 1 1  10 G   O6   O  14.224   0.792 -33.737 1.00 . A A .  28 G   O6   1 1 
        4  7470 1 1  10 G   OP1  O  19.134   8.064 -35.608 1.00 . A A .  28 G   OP1  1 1 
        4  7471 1 1  10 G   OP2  O  17.150   6.510 -35.694 1.00 . A A .  28 G   OP2  1 1 
        4  7472 1 1  10 G   P    P  18.376   6.951 -34.984 1.00 . A A .  28 G   P    1 1 
        4  7473 1 1  11 G   C1'  C  23.214  -0.505 -29.143 1.00 . A A .  29 G   C1'  1 1 
        4  7474 1 1  11 G   C2   C  20.983  -2.857 -26.315 1.00 . A A .  29 G   C2   1 1 
        4  7475 1 1  11 G   C2'  C  24.231  -1.160 -30.064 1.00 . A A .  29 G   C2'  1 1 
        4  7476 1 1  11 G   C3'  C  25.248  -0.021 -30.212 1.00 . A A .  29 G   C3'  1 1 
        4  7477 1 1  11 G   C4   C  21.296  -1.892 -28.304 1.00 . A A .  29 G   C4   1 1 
        4  7478 1 1  11 G   C4'  C  24.322   1.210 -30.244 1.00 . A A .  29 G   C4'  1 1 
        4  7479 1 1  11 G   C5   C  20.102  -2.334 -28.832 1.00 . A A .  29 G   C5   1 1 
        4  7480 1 1  11 G   C5'  C  24.043   1.730 -31.667 1.00 . A A .  29 G   C5'  1 1 
        4  7481 1 1  11 G   C6   C  19.257  -3.136 -27.985 1.00 . A A .  29 G   C6   1 1 
        4  7482 1 1  11 G   C8   C  21.063  -1.198 -30.356 1.00 . A A .  29 G   C8   1 1 
        4  7483 1 1  11 G   H1   H  19.260  -3.899 -26.063 1.00 . A A .  29 G   H1   1 1 
        4  7484 1 1  11 G   H1'  H  23.543  -0.581 -28.106 1.00 . A A .  29 G   H1'  1 1 
        4  7485 1 1  11 G   H2'  H  23.794  -1.410 -31.031 1.00 . A A .  29 G   H2'  1 1 
        4  7486 1 1  11 G   H21  H  20.768  -3.688 -24.516 1.00 . A A .  29 G   H21  1 1 
        4  7487 1 1  11 G   H22  H  22.254  -2.783 -24.748 1.00 . A A .  29 G   H22  1 1 
        4  7488 1 1  11 G   H3'  H  25.772  -0.108 -31.164 1.00 . A A .  29 G   H3'  1 1 
        4  7489 1 1  11 G   H4'  H  24.808   2.014 -29.693 1.00 . A A .  29 G   H4'  1 1 
        4  7490 1 1  11 G   H5'  H  23.761   2.780 -31.595 1.00 . A A .  29 G   H5'  1 1 
        4  7491 1 1  11 G   H5'' H  24.963   1.685 -32.249 1.00 . A A .  29 G   H5'' 1 1 
        4  7492 1 1  11 G   H8   H  21.281  -0.703 -31.290 1.00 . A A .  29 G   H8   1 1 
        4  7493 1 1  11 G   HO2' H  25.656  -2.021 -29.081 1.00 . A A .  29 G   HO2' 1 1 
        4  7494 1 1  11 G   N1   N  19.787  -3.348 -26.726 1.00 . A A .  29 G   N1   1 1 
        4  7495 1 1  11 G   N2   N  21.373  -3.127 -25.099 1.00 . A A .  29 G   N2   1 1 
        4  7496 1 1  11 G   N3   N  21.791  -2.120 -27.054 1.00 . A A .  29 G   N3   1 1 
        4  7497 1 1  11 G   N7   N  19.966  -1.880 -30.154 1.00 . A A .  29 G   N7   1 1 
        4  7498 1 1  11 G   N9   N  21.913  -1.163 -29.281 1.00 . A A .  29 G   N9   1 1 
        4  7499 1 1  11 G   O2'  O  24.796  -2.294 -29.409 1.00 . A A .  29 G   O2'  1 1 
        4  7500 1 1  11 G   O3'  O  26.155  -0.034 -29.118 1.00 . A A .  29 G   O3'  1 1 
        4  7501 1 1  11 G   O4'  O  23.124   0.860 -29.539 1.00 . A A .  29 G   O4'  1 1 
        4  7502 1 1  11 G   O5'  O  23.006   1.020 -32.324 1.00 . A A .  29 G   O5'  1 1 
        4  7503 1 1  11 G   O6   O  18.160  -3.640 -28.227 1.00 . A A .  29 G   O6   1 1 
        4  7504 1 1  11 G   OP1  O  23.651   1.418 -34.713 1.00 . A A .  29 G   OP1  1 1 
        4  7505 1 1  11 G   OP2  O  21.318   0.641 -34.156 1.00 . A A .  29 G   OP2  1 1 
        4  7506 1 1  11 G   P    P  22.495   1.464 -33.785 1.00 . A A .  29 G   P    1 1 
        4  7507 1 1  12 C   C1'  C  24.592   5.083 -25.882 1.00 . A A .  30 C   C1'  1 1 
        4  7508 1 1  12 C   C2   C  22.392   6.139 -25.438 1.00 . A A .  30 C   C2   1 1 
        4  7509 1 1  12 C   C2'  C  25.281   3.894 -25.226 1.00 . A A .  30 C   C2'  1 1 
        4  7510 1 1  12 C   C3'  C  26.689   4.015 -25.838 1.00 . A A .  30 C   C3'  1 1 
        4  7511 1 1  12 C   C4   C  20.430   4.989 -25.514 1.00 . A A .  30 C   C4   1 1 
        4  7512 1 1  12 C   C4'  C  26.378   4.578 -27.242 1.00 . A A .  30 C   C4'  1 1 
        4  7513 1 1  12 C   C5   C  21.079   3.778 -25.855 1.00 . A A .  30 C   C5   1 1 
        4  7514 1 1  12 C   C5'  C  26.714   3.631 -28.408 1.00 . A A .  30 C   C5'  1 1 
        4  7515 1 1  12 C   C6   C  22.428   3.805 -25.973 1.00 . A A .  30 C   C6   1 1 
        4  7516 1 1  12 C   H1'  H  24.934   6.014 -25.430 1.00 . A A .  30 C   H1'  1 1 
        4  7517 1 1  12 C   H2'  H  24.863   2.927 -25.506 1.00 . A A .  30 C   H2'  1 1 
        4  7518 1 1  12 C   H3'  H  27.142   3.028 -25.933 1.00 . A A .  30 C   H3'  1 1 
        4  7519 1 1  12 C   H4'  H  26.987   5.474 -27.365 1.00 . A A .  30 C   H4'  1 1 
        4  7520 1 1  12 C   H41  H  18.710   5.906 -25.133 1.00 . A A .  30 C   H41  1 1 
        4  7521 1 1  12 C   H42  H  18.627   4.169 -25.521 1.00 . A A .  30 C   H42  1 1 
        4  7522 1 1  12 C   H5   H  20.541   2.855 -26.013 1.00 . A A .  30 C   H5   1 1 
        4  7523 1 1  12 C   H5'  H  26.121   3.896 -29.284 1.00 . A A .  30 C   H5'  1 1 
        4  7524 1 1  12 C   H5'' H  27.765   3.780 -28.656 1.00 . A A .  30 C   H5'' 1 1 
        4  7525 1 1  12 C   H6   H  22.966   2.903 -26.227 1.00 . A A .  30 C   H6   1 1 
        4  7526 1 1  12 C   HO2' H  26.168   3.817 -23.509 1.00 . A A .  30 C   HO2' 1 1 
        4  7527 1 1  12 C   N1   N  23.109   4.981 -25.769 1.00 . A A .  30 C   N1   1 1 
        4  7528 1 1  12 C   N3   N  21.047   6.126 -25.315 1.00 . A A .  30 C   N3   1 1 
        4  7529 1 1  12 C   N4   N  19.142   5.027 -25.378 1.00 . A A .  30 C   N4   1 1 
        4  7530 1 1  12 C   O2   O  22.952   7.215 -25.248 1.00 . A A .  30 C   O2   1 1 
        4  7531 1 1  12 C   O2'  O  25.303   4.081 -23.828 1.00 . A A .  30 C   O2'  1 1 
        4  7532 1 1  12 C   O3'  O  27.523   4.909 -25.108 1.00 . A A .  30 C   O3'  1 1 
        4  7533 1 1  12 C   O4'  O  25.007   4.993 -27.235 1.00 . A A .  30 C   O4'  1 1 
        4  7534 1 1  12 C   O5'  O  26.544   2.259 -28.082 1.00 . A A .  30 C   O5'  1 1 
        4  7535 1 1  12 C   OP1  O  27.606   1.633 -30.290 1.00 . A A .  30 C   OP1  1 1 
        4  7536 1 1  12 C   OP2  O  28.388   0.545 -28.157 1.00 . A A .  30 C   OP2  1 1 
        4  7537 1 1  12 C   P    P  27.267   1.105 -28.944 1.00 . A A .  30 C   P    1 1 
        4  7538 1 1  13 A   C1'  C  27.473   0.628 -21.256 1.00 . A A .  31 A   C1'  1 1 
        4  7539 1 1  13 A   C2   C  24.076  -1.838 -22.404 1.00 . A A .  31 A   C2   1 1 
        4  7540 1 1  13 A   C2'  C  28.939   0.207 -21.153 1.00 . A A .  31 A   C2'  1 1 
        4  7541 1 1  13 A   C3'  C  29.545   1.359 -20.333 1.00 . A A .  31 A   C3'  1 1 
        4  7542 1 1  13 A   C4   C  25.852  -0.544 -22.801 1.00 . A A .  31 A   C4   1 1 
        4  7543 1 1  13 A   C4'  C  28.704   2.547 -20.824 1.00 . A A .  31 A   C4'  1 1 
        4  7544 1 1  13 A   C5   C  25.721  -0.636 -24.158 1.00 . A A .  31 A   C5   1 1 
        4  7545 1 1  13 A   C5'  C  29.336   3.260 -22.037 1.00 . A A .  31 A   C5'  1 1 
        4  7546 1 1  13 A   C6   C  24.629  -1.430 -24.578 1.00 . A A .  31 A   C6   1 1 
        4  7547 1 1  13 A   C8   C  27.410   0.592 -23.829 1.00 . A A .  31 A   C8   1 1 
        4  7548 1 1  13 A   H1'  H  26.892   0.128 -20.481 1.00 . A A .  31 A   H1'  1 1 
        4  7549 1 1  13 A   H2   H  23.409  -2.323 -21.706 1.00 . A A .  31 A   H2   1 1 
        4  7550 1 1  13 A   H2'  H  29.417   0.165 -22.131 1.00 . A A .  31 A   H2'  1 1 
        4  7551 1 1  13 A   H3'  H  30.583   1.503 -20.633 1.00 . A A .  31 A   H3'  1 1 
        4  7552 1 1  13 A   H4'  H  28.618   3.263 -20.006 1.00 . A A .  31 A   H4'  1 1 
        4  7553 1 1  13 A   H5'  H  29.969   4.072 -21.680 1.00 . A A .  31 A   H5'  1 1 
        4  7554 1 1  13 A   H5'' H  29.973   2.553 -22.568 1.00 . A A .  31 A   H5'' 1 1 
        4  7555 1 1  13 A   H61  H  23.573  -2.195 -26.141 1.00 . A A .  31 A   H61  1 1 
        4  7556 1 1  13 A   H62  H  24.961  -1.187 -26.535 1.00 . A A .  31 A   H62  1 1 
        4  7557 1 1  13 A   H8   H  28.275   1.222 -23.978 1.00 . A A .  31 A   H8   1 1 
        4  7558 1 1  13 A   HO2' H  28.725  -1.750 -21.040 1.00 . A A .  31 A   HO2' 1 1 
        4  7559 1 1  13 A   N1   N  23.812  -2.028 -23.699 1.00 . A A .  31 A   N1   1 1 
        4  7560 1 1  13 A   N3   N  25.059  -1.124 -21.866 1.00 . A A .  31 A   N3   1 1 
        4  7561 1 1  13 A   N6   N  24.358  -1.626 -25.854 1.00 . A A .  31 A   N6   1 1 
        4  7562 1 1  13 A   N7   N  26.720   0.093 -24.820 1.00 . A A .  31 A   N7   1 1 
        4  7563 1 1  13 A   N9   N  26.947   0.251 -22.580 1.00 . A A .  31 A   N9   1 1 
        4  7564 1 1  13 A   O2'  O  29.026  -1.043 -20.464 1.00 . A A .  31 A   O2'  1 1 
        4  7565 1 1  13 A   O3'  O  29.466   1.097 -18.941 1.00 . A A .  31 A   O3'  1 1 
        4  7566 1 1  13 A   O4'  O  27.395   2.041 -21.092 1.00 . A A .  31 A   O4'  1 1 
        4  7567 1 1  13 A   O5'  O  28.378   3.764 -22.956 1.00 . A A .  31 A   O5'  1 1 
        4  7568 1 1  13 A   OP1  O  29.665   5.601 -24.061 1.00 . A A .  31 A   OP1  1 1 
        4  7569 1 1  13 A   OP2  O  29.493   3.347 -25.171 1.00 . A A .  31 A   OP2  1 1 
        4  7570 1 1  13 A   P    P  28.844   4.403 -24.360 1.00 . A A .  31 A   P    1 1 
        4  7571 1 1  14 U   C1'  C  26.634   1.233 -14.186 1.00 . A A .  32 U   C1'  1 1 
        4  7572 1 1  14 U   C2   C  26.980  -0.620 -12.624 1.00 . A A .  32 U   C2   1 1 
        4  7573 1 1  14 U   C2'  C  27.706   2.258 -13.855 1.00 . A A .  32 U   C2'  1 1 
        4  7574 1 1  14 U   C3'  C  27.322   3.432 -14.765 1.00 . A A .  32 U   C3'  1 1 
        4  7575 1 1  14 U   C4   C  28.083  -2.678 -13.285 1.00 . A A .  32 U   C4   1 1 
        4  7576 1 1  14 U   C4'  C  26.714   2.711 -15.982 1.00 . A A .  32 U   C4'  1 1 
        4  7577 1 1  14 U   C5   C  28.215  -2.102 -14.598 1.00 . A A .  32 U   C5   1 1 
        4  7578 1 1  14 U   C5'  C  27.664   2.684 -17.187 1.00 . A A .  32 U   C5'  1 1 
        4  7579 1 1  14 U   C6   C  27.757  -0.864 -14.884 1.00 . A A .  32 U   C6   1 1 
        4  7580 1 1  14 U   H1'  H  25.741   1.413 -13.585 1.00 . A A .  32 U   H1'  1 1 
        4  7581 1 1  14 U   H2'  H  28.691   1.879 -14.128 1.00 . A A .  32 U   H2'  1 1 
        4  7582 1 1  14 U   H3   H  27.334  -2.231 -11.420 1.00 . A A .  32 U   H3   1 1 
        4  7583 1 1  14 U   H3'  H  28.229   3.953 -15.071 1.00 . A A .  32 U   H3'  1 1 
        4  7584 1 1  14 U   H4'  H  25.803   3.238 -16.266 1.00 . A A .  32 U   H4'  1 1 
        4  7585 1 1  14 U   H5   H  28.700  -2.686 -15.366 1.00 . A A .  32 U   H5   1 1 
        4  7586 1 1  14 U   H5'  H  27.283   1.971 -17.918 1.00 . A A .  32 U   H5'  1 1 
        4  7587 1 1  14 U   H5'' H  27.686   3.676 -17.638 1.00 . A A .  32 U   H5'' 1 1 
        4  7588 1 1  14 U   H6   H  27.875  -0.461 -15.878 1.00 . A A .  32 U   H6   1 1 
        4  7589 1 1  14 U   HO2' H  26.840   3.161 -12.388 1.00 . A A .  32 U   HO2' 1 1 
        4  7590 1 1  14 U   N1   N  27.144  -0.117 -13.920 1.00 . A A .  32 U   N1   1 1 
        4  7591 1 1  14 U   N3   N  27.455  -1.880 -12.359 1.00 . A A .  32 U   N3   1 1 
        4  7592 1 1  14 U   O2   O  26.435   0.008 -11.721 1.00 . A A .  32 U   O2   1 1 
        4  7593 1 1  14 U   O2'  O  27.616   2.606 -12.491 1.00 . A A .  32 U   O2'  1 1 
        4  7594 1 1  14 U   O3'  O  26.426   4.333 -14.143 1.00 . A A .  32 U   O3'  1 1 
        4  7595 1 1  14 U   O4   O  28.485  -3.788 -12.986 1.00 . A A .  32 U   O4   1 1 
        4  7596 1 1  14 U   O4'  O  26.341   1.392 -15.566 1.00 . A A .  32 U   O4'  1 1 
        4  7597 1 1  14 U   O5'  O  28.979   2.332 -16.783 1.00 . A A .  32 U   O5'  1 1 
        4  7598 1 1  14 U   OP1  O  30.490   3.367 -18.493 1.00 . A A .  32 U   OP1  1 1 
        4  7599 1 1  14 U   OP2  O  31.238   1.339 -17.200 1.00 . A A .  32 U   OP2  1 1 
        4  7600 1 1  14 U   P    P  30.135   2.071 -17.866 1.00 . A A .  32 U   P    1 1 
        4  7601 1 1  15 G   C1'  C  21.181   5.132 -13.631 1.00 . A A .  33 G   C1'  1 1 
        4  7602 1 1  15 G   C2   C  24.413   3.852 -11.010 1.00 . A A .  33 G   C2   1 1 
        4  7603 1 1  15 G   C2'  C  21.032   6.610 -13.298 1.00 . A A .  33 G   C2'  1 1 
        4  7604 1 1  15 G   C3'  C  22.298   7.248 -13.920 1.00 . A A .  33 G   C3'  1 1 
        4  7605 1 1  15 G   C4   C  22.291   4.011 -11.651 1.00 . A A .  33 G   C4   1 1 
        4  7606 1 1  15 G   C4'  C  22.691   6.196 -14.962 1.00 . A A .  33 G   C4'  1 1 
        4  7607 1 1  15 G   C5   C  21.818   3.281 -10.577 1.00 . A A .  33 G   C5   1 1 
        4  7608 1 1  15 G   C5'  C  24.145   6.256 -15.442 1.00 . A A .  33 G   C5'  1 1 
        4  7609 1 1  15 G   C6   C  22.761   2.787  -9.614 1.00 . A A .  33 G   C6   1 1 
        4  7610 1 1  15 G   C8   C  20.126   3.802 -11.719 1.00 . A A .  33 G   C8   1 1 
        4  7611 1 1  15 G   H1   H  24.788   2.819  -9.298 1.00 . A A .  33 G   H1   1 1 
        4  7612 1 1  15 G   H1'  H  20.327   4.824 -14.234 1.00 . A A .  33 G   H1'  1 1 
        4  7613 1 1  15 G   H2'  H  21.161   6.642 -12.217 1.00 . A A .  33 G   H2'  1 1 
        4  7614 1 1  15 G   H21  H  26.353   3.784 -10.549 1.00 . A A .  33 G   H21  1 1 
        4  7615 1 1  15 G   H22  H  25.894   4.662 -12.027 1.00 . A A .  33 G   H22  1 1 
        4  7616 1 1  15 G   H3'  H  23.081   7.282 -13.161 1.00 . A A .  33 G   H3'  1 1 
        4  7617 1 1  15 G   H4'  H  22.048   6.329 -15.831 1.00 . A A .  33 G   H4'  1 1 
        4  7618 1 1  15 G   H5'  H  24.376   5.321 -15.953 1.00 . A A .  33 G   H5'  1 1 
        4  7619 1 1  15 G   H5'' H  24.282   7.061 -16.163 1.00 . A A .  33 G   H5'' 1 1 
        4  7620 1 1  15 G   H8   H  19.108   3.904 -12.070 1.00 . A A .  33 G   H8   1 1 
        4  7621 1 1  15 G   HO2' H  19.750   8.004 -13.795 1.00 . A A .  33 G   HO2' 1 1 
        4  7622 1 1  15 G   N1   N  24.058   3.129  -9.923 1.00 . A A .  33 G   N1   1 1 
        4  7623 1 1  15 G   N2   N  25.664   4.118 -11.207 1.00 . A A .  33 G   N2   1 1 
        4  7624 1 1  15 G   N3   N  23.587   4.326 -11.914 1.00 . A A .  33 G   N3   1 1 
        4  7625 1 1  15 G   N7   N  20.430   3.154 -10.631 1.00 . A A .  33 G   N7   1 1 
        4  7626 1 1  15 G   N9   N  21.183   4.345 -12.385 1.00 . A A .  33 G   N9   1 1 
        4  7627 1 1  15 G   O2'  O  19.836   7.057 -13.926 1.00 . A A .  33 G   O2'  1 1 
        4  7628 1 1  15 G   O3'  O  22.080   8.552 -14.450 1.00 . A A .  33 G   O3'  1 1 
        4  7629 1 1  15 G   O4'  O  22.383   4.950 -14.358 1.00 . A A .  33 G   O4'  1 1 
        4  7630 1 1  15 G   O5'  O  25.031   6.434 -14.351 1.00 . A A .  33 G   O5'  1 1 
        4  7631 1 1  15 G   O6   O  22.563   2.125  -8.593 1.00 . A A .  33 G   O6   1 1 
        4  7632 1 1  15 G   OP1  O  27.038   6.106 -15.809 1.00 . A A .  33 G   OP1  1 1 
        4  7633 1 1  15 G   OP2  O  27.337   6.508 -13.338 1.00 . A A .  33 G   OP2  1 1 
        4  7634 1 1  15 G   P    P  26.539   5.899 -14.425 1.00 . A A .  33 G   P    1 1 
        4  7635 1 1  16 A   C1'  C  18.540   9.890 -17.285 1.00 . A A .  34 A   C1'  1 1 
        4  7636 1 1  16 A   C2   C  20.994  10.828 -20.811 1.00 . A A .  34 A   C2   1 1 
        4  7637 1 1  16 A   C2'  C  17.898   8.886 -16.319 1.00 . A A .  34 A   C2'  1 1 
        4  7638 1 1  16 A   C3'  C  17.101   9.831 -15.402 1.00 . A A .  34 A   C3'  1 1 
        4  7639 1 1  16 A   C4   C  20.545   9.800 -18.866 1.00 . A A .  34 A   C4   1 1 
        4  7640 1 1  16 A   C4'  C  18.047  11.035 -15.331 1.00 . A A .  34 A   C4'  1 1 
        4  7641 1 1  16 A   C5   C  21.738   9.127 -18.867 1.00 . A A .  34 A   C5   1 1 
        4  7642 1 1  16 A   C5'  C  19.087  10.961 -14.195 1.00 . A A .  34 A   C5'  1 1 
        4  7643 1 1  16 A   C6   C  22.562   9.405 -19.987 1.00 . A A .  34 A   C6   1 1 
        4  7644 1 1  16 A   C8   C  20.737   8.522 -17.097 1.00 . A A .  34 A   C8   1 1 
        4  7645 1 1  16 A   H1'  H  17.906   9.997 -18.165 1.00 . A A .  34 A   H1'  1 1 
        4  7646 1 1  16 A   H2   H  20.708  11.507 -21.600 1.00 . A A .  34 A   H2   1 1 
        4  7647 1 1  16 A   H2'  H  18.611   8.318 -15.722 1.00 . A A .  34 A   H2'  1 1 
        4  7648 1 1  16 A   H3'  H  16.997   9.392 -14.410 1.00 . A A .  34 A   H3'  1 1 
        4  7649 1 1  16 A   H4'  H  17.446  11.929 -15.168 1.00 . A A .  34 A   H4'  1 1 
        4  7650 1 1  16 A   H5'  H  19.730  11.838 -14.282 1.00 . A A .  34 A   H5'  1 1 
        4  7651 1 1  16 A   H5'' H  18.575  11.004 -13.234 1.00 . A A .  34 A   H5'' 1 1 
        4  7652 1 1  16 A   H61  H  24.251   9.147 -21.034 1.00 . A A .  34 A   H61  1 1 
        4  7653 1 1  16 A   H62  H  24.120   8.224 -19.521 1.00 . A A .  34 A   H62  1 1 
        4  7654 1 1  16 A   H8   H  20.496   8.038 -16.162 1.00 . A A .  34 A   H8   1 1 
        4  7655 1 1  16 A   HO2' H  16.175   8.431 -17.028 1.00 . A A .  34 A   HO2' 1 1 
        4  7656 1 1  16 A   N1   N  22.177  10.249 -20.944 1.00 . A A .  34 A   N1   1 1 
        4  7657 1 1  16 A   N3   N  20.115  10.676 -19.823 1.00 . A A .  34 A   N3   1 1 
        4  7658 1 1  16 A   N6   N  23.751   8.876 -20.200 1.00 . A A .  34 A   N6   1 1 
        4  7659 1 1  16 A   N7   N  21.858   8.309 -17.736 1.00 . A A .  34 A   N7   1 1 
        4  7660 1 1  16 A   N9   N  19.888   9.410 -17.712 1.00 . A A .  34 A   N9   1 1 
        4  7661 1 1  16 A   O2'  O  17.043   8.021 -17.047 1.00 . A A .  34 A   O2'  1 1 
        4  7662 1 1  16 A   O3'  O  15.831  10.097 -15.985 1.00 . A A .  34 A   O3'  1 1 
        4  7663 1 1  16 A   O4'  O  18.665  11.145 -16.615 1.00 . A A .  34 A   O4'  1 1 
        4  7664 1 1  16 A   O5'  O  19.858   9.769 -14.225 1.00 . A A .  34 A   O5'  1 1 
        4  7665 1 1  16 A   OP1  O  22.003  10.992 -13.818 1.00 . A A .  34 A   OP1  1 1 
        4  7666 1 1  16 A   OP2  O  21.201   9.253 -12.196 1.00 . A A .  34 A   OP2  1 1 
        4  7667 1 1  16 A   P    P  21.339   9.694 -13.601 1.00 . A A .  34 A   P    1 1 
        4  7668 1 1  17 C   C1'  C  13.561  12.288 -20.241 1.00 . A A .  35 C   C1'  1 1 
        4  7669 1 1  17 C   C2   C  11.953  10.760 -21.371 1.00 . A A .  35 C   C2   1 1 
        4  7670 1 1  17 C   C2'  C  13.000  13.696 -20.031 1.00 . A A .  35 C   C2'  1 1 
        4  7671 1 1  17 C   C3'  C  13.382  13.981 -18.567 1.00 . A A .  35 C   C3'  1 1 
        4  7672 1 1  17 C   C4   C  10.458   9.457 -20.209 1.00 . A A .  35 C   C4   1 1 
        4  7673 1 1  17 C   C4'  C  14.695  13.202 -18.453 1.00 . A A .  35 C   C4'  1 1 
        4  7674 1 1  17 C   C5   C  10.922   9.944 -18.956 1.00 . A A .  35 C   C5   1 1 
        4  7675 1 1  17 C   C5'  C  15.139  12.889 -17.017 1.00 . A A .  35 C   C5'  1 1 
        4  7676 1 1  17 C   C6   C  11.925  10.859 -18.973 1.00 . A A .  35 C   C6   1 1 
        4  7677 1 1  17 C   H1'  H  14.030  12.234 -21.224 1.00 . A A .  35 C   H1'  1 1 
        4  7678 1 1  17 C   H2'  H  11.919  13.732 -20.173 1.00 . A A .  35 C   H2'  1 1 
        4  7679 1 1  17 C   H3'  H  12.637  13.529 -17.912 1.00 . A A .  35 C   H3'  1 1 
        4  7680 1 1  17 C   H4'  H  15.469  13.807 -18.924 1.00 . A A .  35 C   H4'  1 1 
        4  7681 1 1  17 C   H41  H   9.210   8.269 -21.190 1.00 . A A .  35 C   H41  1 1 
        4  7682 1 1  17 C   H42  H   9.063   8.226 -19.432 1.00 . A A .  35 C   H42  1 1 
        4  7683 1 1  17 C   H5   H  10.507   9.615 -18.015 1.00 . A A .  35 C   H5   1 1 
        4  7684 1 1  17 C   H5'  H  16.125  12.428 -17.067 1.00 . A A .  35 C   H5'  1 1 
        4  7685 1 1  17 C   H5'' H  15.216  13.849 -16.506 1.00 . A A .  35 C   H5'' 1 1 
        4  7686 1 1  17 C   H6   H  12.307  11.255 -18.044 1.00 . A A .  35 C   H6   1 1 
        4  7687 1 1  17 C   HO2' H  13.290  15.436 -20.841 1.00 . A A .  35 C   HO2' 1 1 
        4  7688 1 1  17 C   N1   N  12.456  11.282 -20.169 1.00 . A A .  35 C   N1   1 1 
        4  7689 1 1  17 C   N3   N  10.950   9.845 -21.364 1.00 . A A .  35 C   N3   1 1 
        4  7690 1 1  17 C   N4   N   9.498   8.579 -20.273 1.00 . A A .  35 C   N4   1 1 
        4  7691 1 1  17 C   O2   O  12.398  11.109 -22.467 1.00 . A A .  35 C   O2   1 1 
        4  7692 1 1  17 C   O2'  O  13.683  14.564 -20.929 1.00 . A A .  35 C   O2'  1 1 
        4  7693 1 1  17 C   O3'  O  13.574  15.353 -18.248 1.00 . A A .  35 C   O3'  1 1 
        4  7694 1 1  17 C   O4'  O  14.523  12.017 -19.227 1.00 . A A .  35 C   O4'  1 1 
        4  7695 1 1  17 C   O5'  O  14.223  12.034 -16.349 1.00 . A A .  35 C   O5'  1 1 
        4  7696 1 1  17 C   OP1  O  15.339  11.748 -14.119 1.00 . A A .  35 C   OP1  1 1 
        4  7697 1 1  17 C   OP2  O  13.591  10.102 -14.889 1.00 . A A .  35 C   OP2  1 1 
        4  7698 1 1  17 C   P    P  14.730  10.986 -15.236 1.00 . A A .  35 C   P    1 1 
        4  7699 1 1  18 U   C1'  C  10.053  15.015 -23.149 1.00 . A A .  36 U   C1'  1 1 
        4  7700 1 1  18 U   C2   C   8.615  13.039 -23.561 1.00 . A A .  36 U   C2   1 1 
        4  7701 1 1  18 U   C2'  C   9.062  16.130 -23.469 1.00 . A A .  36 U   C2'  1 1 
        4  7702 1 1  18 U   C3'  C   9.056  16.936 -22.157 1.00 . A A .  36 U   C3'  1 1 
        4  7703 1 1  18 U   C4   C   7.922  11.518 -21.778 1.00 . A A .  36 U   C4   1 1 
        4  7704 1 1  18 U   C4'  C  10.508  16.772 -21.693 1.00 . A A .  36 U   C4'  1 1 
        4  7705 1 1  18 U   C5   C   8.672  12.355 -20.865 1.00 . A A .  36 U   C5   1 1 
        4  7706 1 1  18 U   C5'  C  10.661  16.905 -20.172 1.00 . A A .  36 U   C5'  1 1 
        4  7707 1 1  18 U   C6   C   9.344  13.455 -21.293 1.00 . A A .  36 U   C6   1 1 
        4  7708 1 1  18 U   H1'  H  10.600  14.743 -24.053 1.00 . A A .  36 U   H1'  1 1 
        4  7709 1 1  18 U   H2'  H   8.075  15.739 -23.714 1.00 . A A .  36 U   H2'  1 1 
        4  7710 1 1  18 U   H3   H   7.438  11.374 -23.752 1.00 . A A .  36 U   H3   1 1 
        4  7711 1 1  18 U   H3'  H   8.395  16.452 -21.438 1.00 . A A .  36 U   H3'  1 1 
        4  7712 1 1  18 U   H4'  H  11.105  17.548 -22.172 1.00 . A A .  36 U   H4'  1 1 
        4  7713 1 1  18 U   H5   H   8.694  12.085 -19.820 1.00 . A A .  36 U   H5   1 1 
        4  7714 1 1  18 U   H5'  H  10.338  17.909 -19.898 1.00 . A A .  36 U   H5'  1 1 
        4  7715 1 1  18 U   H5'' H   9.992  16.170 -19.726 1.00 . A A .  36 U   H5'' 1 1 
        4  7716 1 1  18 U   H6   H   9.895  14.057 -20.585 1.00 . A A .  36 U   H6   1 1 
        4  7717 1 1  18 U   HO2' H   8.982  17.621 -24.719 1.00 . A A .  36 U   HO2' 1 1 
        4  7718 1 1  18 U   N1   N   9.327  13.811 -22.631 1.00 . A A .  36 U   N1   1 1 
        4  7719 1 1  18 U   N3   N   7.950  11.933 -23.085 1.00 . A A .  36 U   N3   1 1 
        4  7720 1 1  18 U   O2   O   8.557  13.296 -24.765 1.00 . A A .  36 U   O2   1 1 
        4  7721 1 1  18 U   O2'  O   9.588  16.895 -24.553 1.00 . A A .  36 U   O2'  1 1 
        4  7722 1 1  18 U   O3'  O   8.701  18.301 -22.325 1.00 . A A .  36 U   O3'  1 1 
        4  7723 1 1  18 U   O4   O   7.290  10.512 -21.483 1.00 . A A .  36 U   O4   1 1 
        4  7724 1 1  18 U   O4'  O  10.955  15.499 -22.160 1.00 . A A .  36 U   O4'  1 1 
        4  7725 1 1  18 U   O5'  O  11.997  16.668 -19.752 1.00 . A A .  36 U   O5'  1 1 
        4  7726 1 1  18 U   OP1  O  12.817  17.649 -17.594 1.00 . A A .  36 U   OP1  1 1 
        4  7727 1 1  18 U   OP2  O  11.201  15.713 -17.551 1.00 . A A .  36 U   OP2  1 1 
        4  7728 1 1  18 U   P    P  12.349  16.382 -18.207 1.00 . A A .  36 U   P    1 1 
        4  7729 1 1  19 C   C1'  C   4.727  14.612 -24.277 1.00 . A A .  37 C   C1'  1 1 
        4  7730 1 1  19 C   C2   C   4.375  13.067 -22.354 1.00 . A A .  37 C   C2   1 1 
        4  7731 1 1  19 C   C2'  C   3.288  15.105 -24.411 1.00 . A A .  37 C   C2'  1 1 
        4  7732 1 1  19 C   C3'  C   3.458  16.628 -24.279 1.00 . A A .  37 C   C3'  1 1 
        4  7733 1 1  19 C   C4   C   5.415  13.355 -20.326 1.00 . A A .  37 C   C4   1 1 
        4  7734 1 1  19 C   C4'  C   4.813  16.833 -24.960 1.00 . A A .  37 C   C4'  1 1 
        4  7735 1 1  19 C   C5   C   6.080  14.526 -20.770 1.00 . A A .  37 C   C5   1 1 
        4  7736 1 1  19 C   C5'  C   5.497  18.150 -24.552 1.00 . A A .  37 C   C5'  1 1 
        4  7737 1 1  19 C   C6   C   5.857  14.923 -22.047 1.00 . A A .  37 C   C6   1 1 
        4  7738 1 1  19 C   H1'  H   4.874  13.749 -24.927 1.00 . A A .  37 C   H1'  1 1 
        4  7739 1 1  19 C   H2'  H   2.636  14.709 -23.632 1.00 . A A .  37 C   H2'  1 1 
        4  7740 1 1  19 C   H3'  H   3.536  16.904 -23.227 1.00 . A A .  37 C   H3'  1 1 
        4  7741 1 1  19 C   H4'  H   4.641  16.850 -26.036 1.00 . A A .  37 C   H4'  1 1 
        4  7742 1 1  19 C   H41  H   5.100  12.070 -18.837 1.00 . A A .  37 C   H41  1 1 
        4  7743 1 1  19 C   H42  H   6.205  13.403 -18.488 1.00 . A A .  37 C   H42  1 1 
        4  7744 1 1  19 C   H5   H   6.749  15.089 -20.137 1.00 . A A .  37 C   H5   1 1 
        4  7745 1 1  19 C   H5'  H   5.641  18.740 -25.456 1.00 . A A .  37 C   H5'  1 1 
        4  7746 1 1  19 C   H5'' H   4.834  18.709 -23.891 1.00 . A A .  37 C   H5'' 1 1 
        4  7747 1 1  19 C   H6   H   6.351  15.805 -22.428 1.00 . A A .  37 C   H6   1 1 
        4  7748 1 1  19 C   HO2' H   2.306  15.465 -26.047 1.00 . A A .  37 C   HO2' 1 1 
        4  7749 1 1  19 C   N1   N   5.007  14.211 -22.858 1.00 . A A .  37 C   N1   1 1 
        4  7750 1 1  19 C   N3   N   4.597  12.665 -21.085 1.00 . A A .  37 C   N3   1 1 
        4  7751 1 1  19 C   N4   N   5.587  12.909 -19.116 1.00 . A A .  37 C   N4   1 1 
        4  7752 1 1  19 C   O2   O   3.602  12.384 -23.020 1.00 . A A .  37 C   O2   1 1 
        4  7753 1 1  19 C   O2'  O   2.843  14.743 -25.716 1.00 . A A .  37 C   O2'  1 1 
        4  7754 1 1  19 C   O3'  O   2.413  17.341 -24.926 1.00 . A A .  37 C   O3'  1 1 
        4  7755 1 1  19 C   O4'  O   5.600  15.674 -24.663 1.00 . A A .  37 C   O4'  1 1 
        4  7756 1 1  19 C   O5'  O   6.760  17.952 -23.932 1.00 . A A .  37 C   O5'  1 1 
        4  7757 1 1  19 C   OP1  O   7.155  20.192 -22.849 1.00 . A A .  37 C   OP1  1 1 
        4  7758 1 1  19 C   OP2  O   6.352  18.245 -21.465 1.00 . A A .  37 C   OP2  1 1 
        4  7759 1 1  19 C   P    P   7.183  18.732 -22.589 1.00 . A A .  37 C   P    1 1 
        4  7760 1 1  20 U   C1'  C  -0.576  12.715 -22.448 1.00 . A A .  38 U   C1'  1 1 
        4  7761 1 1  20 U   C2   C   0.051  12.283 -20.104 1.00 . A A .  38 U   C2   1 1 
        4  7762 1 1  20 U   C2'  C  -2.007  13.232 -22.291 1.00 . A A .  38 U   C2'  1 1 
        4  7763 1 1  20 U   C3'  C  -1.941  14.560 -23.064 1.00 . A A .  38 U   C3'  1 1 
        4  7764 1 1  20 U   C4   C   1.697  13.645 -18.919 1.00 . A A .  38 U   C4   1 1 
        4  7765 1 1  20 U   C4'  C  -0.947  14.208 -24.174 1.00 . A A .  38 U   C4'  1 1 
        4  7766 1 1  20 U   C5   C   1.827  14.418 -20.135 1.00 . A A .  38 U   C5   1 1 
        4  7767 1 1  20 U   C5'  C  -0.274  15.442 -24.787 1.00 . A A .  38 U   C5'  1 1 
        4  7768 1 1  20 U   C6   C   1.111  14.123 -21.250 1.00 . A A .  38 U   C6   1 1 
        4  7769 1 1  20 U   H1'  H  -0.590  11.631 -22.559 1.00 . A A .  38 U   H1'  1 1 
        4  7770 1 1  20 U   H2'  H  -2.275  13.389 -21.246 1.00 . A A .  38 U   H2'  1 1 
        4  7771 1 1  20 U   H3   H   0.662  12.038 -18.178 1.00 . A A .  38 U   H3   1 1 
        4  7772 1 1  20 U   H3'  H  -1.507  15.326 -22.422 1.00 . A A .  38 U   H3'  1 1 
        4  7773 1 1  20 U   H4'  H  -1.493  13.686 -24.960 1.00 . A A .  38 U   H4'  1 1 
        4  7774 1 1  20 U   H5   H   2.520  15.247 -20.143 1.00 . A A .  38 U   H5   1 1 
        4  7775 1 1  20 U   H5'  H   0.427  15.072 -25.536 1.00 . A A .  38 U   H5'  1 1 
        4  7776 1 1  20 U   H5'' H  -1.069  16.014 -25.266 1.00 . A A .  38 U   H5'' 1 1 
        4  7777 1 1  20 U   H6   H   1.234  14.720 -22.142 1.00 . A A .  38 U   H6   1 1 
        4  7778 1 1  20 U   HO2' H  -3.778  12.617 -22.812 1.00 . A A .  38 U   HO2' 1 1 
        4  7779 1 1  20 U   N1   N   0.226  13.070 -21.251 1.00 . A A .  38 U   N1   1 1 
        4  7780 1 1  20 U   N3   N   0.795  12.613 -19.000 1.00 . A A .  38 U   N3   1 1 
        4  7781 1 1  20 U   O2   O  -0.725  11.329 -20.042 1.00 . A A .  38 U   O2   1 1 
        4  7782 1 1  20 U   O2'  O  -2.881  12.294 -22.923 1.00 . A A .  38 U   O2'  1 1 
        4  7783 1 1  20 U   O3'  O  -3.182  14.985 -23.612 1.00 . A A .  38 U   O3'  1 1 
        4  7784 1 1  20 U   O4   O   2.310  13.849 -17.878 1.00 . A A .  38 U   O4   1 1 
        4  7785 1 1  20 U   O4'  O   0.004  13.307 -23.609 1.00 . A A .  38 U   O4'  1 1 
        4  7786 1 1  20 U   O5'  O   0.377  16.242 -23.809 1.00 . A A .  38 U   O5'  1 1 
        4  7787 1 1  20 U   OP1  O   0.156  18.388 -25.117 1.00 . A A .  38 U   OP1  1 1 
        4  7788 1 1  20 U   OP2  O   1.364  18.363 -22.905 1.00 . A A .  38 U   OP2  1 1 
        4  7789 1 1  20 U   P    P   1.039  17.663 -24.172 1.00 . A A .  38 U   P    1 1 
        4  7790 1 1  21 A   C1'  C  -3.808  11.798 -18.385 1.00 . A A .  39 A   C1'  1 1 
        4  7791 1 1  21 A   C2   C  -1.455  11.199 -14.768 1.00 . A A .  39 A   C2   1 1 
        4  7792 1 1  21 A   C2'  C  -5.084  11.970 -17.579 1.00 . A A .  39 A   C2'  1 1 
        4  7793 1 1  21 A   C3'  C  -5.731  13.194 -18.255 1.00 . A A .  39 A   C3'  1 1 
        4  7794 1 1  21 A   C4   C  -2.053  12.283 -16.628 1.00 . A A .  39 A   C4   1 1 
        4  7795 1 1  21 A   C4'  C  -5.274  13.033 -19.713 1.00 . A A .  39 A   C4'  1 1 
        4  7796 1 1  21 A   C5   C  -1.129  13.274 -16.448 1.00 . A A .  39 A   C5   1 1 
        4  7797 1 1  21 A   C5'  C  -5.100  14.385 -20.425 1.00 . A A .  39 A   C5'  1 1 
        4  7798 1 1  21 A   C6   C  -0.340  13.119 -15.286 1.00 . A A .  39 A   C6   1 1 
        4  7799 1 1  21 A   C8   C  -2.143  13.761 -18.239 1.00 . A A .  39 A   C8   1 1 
        4  7800 1 1  21 A   H1'  H  -3.521  10.747 -18.393 1.00 . A A .  39 A   H1'  1 1 
        4  7801 1 1  21 A   H2   H  -1.575  10.372 -14.086 1.00 . A A .  39 A   H2   1 1 
        4  7802 1 1  21 A   H2'  H  -4.794  12.136 -16.541 1.00 . A A .  39 A   H2'  1 1 
        4  7803 1 1  21 A   H3'  H  -5.284  14.103 -17.851 1.00 . A A .  39 A   H3'  1 1 
        4  7804 1 1  21 A   H4'  H  -6.036  12.459 -20.240 1.00 . A A .  39 A   H4'  1 1 
        4  7805 1 1  21 A   H5'  H  -6.015  14.964 -20.307 1.00 . A A .  39 A   H5'  1 1 
        4  7806 1 1  21 A   H5'' H  -4.295  14.929 -19.932 1.00 . A A .  39 A   H5'' 1 1 
        4  7807 1 1  21 A   H61  H   1.125  13.787 -14.094 1.00 . A A .  39 A   H61  1 1 
        4  7808 1 1  21 A   H62  H   0.785  14.770 -15.523 1.00 . A A .  39 A   H62  1 1 
        4  7809 1 1  21 A   H8   H  -2.460  14.254 -19.147 1.00 . A A .  39 A   H8   1 1 
        4  7810 1 1  21 A   HO2' H  -6.691  10.909 -17.248 1.00 . A A .  39 A   HO2' 1 1 
        4  7811 1 1  21 A   N1   N  -0.514  12.081 -14.458 1.00 . A A .  39 A   N1   1 1 
        4  7812 1 1  21 A   N3   N  -2.270  11.208 -15.818 1.00 . A A .  39 A   N3   1 1 
        4  7813 1 1  21 A   N6   N   0.604  13.965 -14.940 1.00 . A A .  39 A   N6   1 1 
        4  7814 1 1  21 A   N7   N  -1.186  14.224 -17.482 1.00 . A A .  39 A   N7   1 1 
        4  7815 1 1  21 A   N9   N  -2.716  12.594 -17.788 1.00 . A A .  39 A   N9   1 1 
        4  7816 1 1  21 A   O2'  O  -5.878  10.797 -17.745 1.00 . A A .  39 A   O2'  1 1 
        4  7817 1 1  21 A   O3'  O  -7.150  13.241 -18.178 1.00 . A A .  39 A   O3'  1 1 
        4  7818 1 1  21 A   O4'  O  -4.070  12.257 -19.706 1.00 . A A .  39 A   O4'  1 1 
        4  7819 1 1  21 A   O5'  O  -4.821  14.253 -21.809 1.00 . A A .  39 A   O5'  1 1 
        4  7820 1 1  21 A   OP1  O  -5.495  15.924 -23.556 1.00 . A A .  39 A   OP1  1 1 
        4  7821 1 1  21 A   OP2  O  -3.819  16.577 -21.794 1.00 . A A .  39 A   OP2  1 1 
        4  7822 1 1  21 A   P    P  -4.366  15.526 -22.684 1.00 . A A .  39 A   P    1 1 
        4  7823 1 1  22 C   C1'  C  -5.570  11.369 -13.497 1.00 . A A .  40 C   C1'  1 1 
        4  7824 1 1  22 C   C2   C  -3.564  12.423 -12.515 1.00 . A A .  40 C   C2   1 1 
        4  7825 1 1  22 C   C2'  C  -6.558  11.589 -12.345 1.00 . A A .  40 C   C2'  1 1 
        4  7826 1 1  22 C   C3'  C  -7.747  12.255 -13.063 1.00 . A A .  40 C   C3'  1 1 
        4  7827 1 1  22 C   C4   C  -2.639  14.350 -13.332 1.00 . A A .  40 C   C4   1 1 
        4  7828 1 1  22 C   C4'  C  -7.686  11.552 -14.417 1.00 . A A .  40 C   C4'  1 1 
        4  7829 1 1  22 C   C5   C  -3.613  14.438 -14.364 1.00 . A A .  40 C   C5   1 1 
        4  7830 1 1  22 C   C5'  C  -8.435  12.314 -15.521 1.00 . A A .  40 C   C5'  1 1 
        4  7831 1 1  22 C   C6   C  -4.566  13.472 -14.408 1.00 . A A .  40 C   C6   1 1 
        4  7832 1 1  22 C   H1'  H  -5.066  10.410 -13.377 1.00 . A A .  40 C   H1'  1 1 
        4  7833 1 1  22 C   H2'  H  -6.182  12.285 -11.596 1.00 . A A .  40 C   H2'  1 1 
        4  7834 1 1  22 C   H3'  H  -7.519  13.310 -13.220 1.00 . A A .  40 C   H3'  1 1 
        4  7835 1 1  22 C   H4'  H  -8.137  10.565 -14.305 1.00 . A A .  40 C   H4'  1 1 
        4  7836 1 1  22 C   H41  H  -1.040  15.101 -12.431 1.00 . A A .  40 C   H41  1 1 
        4  7837 1 1  22 C   H42  H  -1.620  16.015 -13.815 1.00 . A A .  40 C   H42  1 1 
        4  7838 1 1  22 C   H5   H  -3.623  15.239 -15.088 1.00 . A A .  40 C   H5   1 1 
        4  7839 1 1  22 C   H5'  H  -8.407  11.708 -16.426 1.00 . A A .  40 C   H5'  1 1 
        4  7840 1 1  22 C   H5'' H  -9.479  12.448 -15.238 1.00 . A A .  40 C   H5'' 1 1 
        4  7841 1 1  22 C   H6   H  -5.333  13.502 -15.168 1.00 . A A .  40 C   H6   1 1 
        4  7842 1 1  22 C   HO2' H  -7.584  10.480 -11.119 1.00 . A A .  40 C   HO2' 1 1 
        4  7843 1 1  22 C   N1   N  -4.554  12.454 -13.494 1.00 . A A .  40 C   N1   1 1 
        4  7844 1 1  22 C   N3   N  -2.617  13.378 -12.450 1.00 . A A .  40 C   N3   1 1 
        4  7845 1 1  22 C   N4   N  -1.695  15.226 -13.189 1.00 . A A .  40 C   N4   1 1 
        4  7846 1 1  22 C   O2   O  -3.521  11.528 -11.680 1.00 . A A .  40 C   O2   1 1 
        4  7847 1 1  22 C   O2'  O  -6.919  10.327 -11.794 1.00 . A A .  40 C   O2'  1 1 
        4  7848 1 1  22 C   O3'  O  -8.996  12.122 -12.400 1.00 . A A .  40 C   O3'  1 1 
        4  7849 1 1  22 C   O4'  O  -6.302  11.387 -14.724 1.00 . A A .  40 C   O4'  1 1 
        4  7850 1 1  22 C   O5'  O  -7.839  13.581 -15.756 1.00 . A A .  40 C   O5'  1 1 
        4  7851 1 1  22 C   OP1  O  -9.328  14.329 -17.629 1.00 . A A .  40 C   OP1  1 1 
        4  7852 1 1  22 C   OP2  O  -7.169  15.550 -17.184 1.00 . A A .  40 C   OP2  1 1 
        4  7853 1 1  22 C   P    P  -7.906  14.264 -17.209 1.00 . A A .  40 C   P    1 1 
        4  7854 1 1  23 C   C1'  C  -5.504  16.505 -10.386 1.00 . A A .  41 C   C1'  1 1 
        4  7855 1 1  23 C   C2   C  -4.777  15.757  -8.134 1.00 . A A .  41 C   C2   1 1 
        4  7856 1 1  23 C   C2'  C  -5.072  16.186 -11.811 1.00 . A A .  41 C   C2'  1 1 
        4  7857 1 1  23 C   C3'  C  -6.350  15.581 -12.421 1.00 . A A .  41 C   C3'  1 1 
        4  7858 1 1  23 C   C4   C  -4.404  13.561  -7.633 1.00 . A A .  41 C   C4   1 1 
        4  7859 1 1  23 C   C4'  C  -7.468  16.242 -11.594 1.00 . A A .  41 C   C4'  1 1 
        4  7860 1 1  23 C   C5   C  -4.737  13.155  -8.956 1.00 . A A .  41 C   C5   1 1 
        4  7861 1 1  23 C   C5'  C  -8.670  15.314 -11.370 1.00 . A A .  41 C   C5'  1 1 
        4  7862 1 1  23 C   C6   C  -5.090  14.111  -9.832 1.00 . A A .  41 C   C6   1 1 
        4  7863 1 1  23 C   H1'  H  -4.999  17.416 -10.066 1.00 . A A .  41 C   H1'  1 1 
        4  7864 1 1  23 C   H2'  H  -4.220  15.507 -11.846 1.00 . A A .  41 C   H2'  1 1 
        4  7865 1 1  23 C   H3'  H  -6.368  14.503 -12.260 1.00 . A A .  41 C   H3'  1 1 
        4  7866 1 1  23 C   H4'  H  -7.802  17.116 -12.151 1.00 . A A .  41 C   H4'  1 1 
        4  7867 1 1  23 C   H41  H  -3.831  13.042  -5.808 1.00 . A A .  41 C   H41  1 1 
        4  7868 1 1  23 C   H42  H  -4.021  11.709  -6.961 1.00 . A A .  41 C   H42  1 1 
        4  7869 1 1  23 C   H5   H  -4.718  12.121  -9.268 1.00 . A A .  41 C   H5   1 1 
        4  7870 1 1  23 C   H5'  H  -9.320  15.809 -10.649 1.00 . A A .  41 C   H5'  1 1 
        4  7871 1 1  23 C   H5'' H  -9.162  15.207 -12.337 1.00 . A A .  41 C   H5'' 1 1 
        4  7872 1 1  23 C   H6   H  -5.353  13.843 -10.845 1.00 . A A .  41 C   H6   1 1 
        4  7873 1 1  23 C   HO2' H  -5.087  17.321 -13.360 1.00 . A A .  41 C   HO2' 1 1 
        4  7874 1 1  23 C   HO3' H  -7.223  15.434 -14.183 1.00 . A A .  41 C   HO3' 1 1 
        4  7875 1 1  23 C   N1   N  -5.119  15.412  -9.454 1.00 . A A .  41 C   N1   1 1 
        4  7876 1 1  23 C   N3   N  -4.421  14.811  -7.236 1.00 . A A .  41 C   N3   1 1 
        4  7877 1 1  23 C   N4   N  -4.056  12.692  -6.729 1.00 . A A .  41 C   N4   1 1 
        4  7878 1 1  23 C   O2   O  -4.788  16.928  -7.744 1.00 . A A .  41 C   O2   1 1 
        4  7879 1 1  23 C   O2'  O  -4.774  17.414 -12.457 1.00 . A A .  41 C   O2'  1 1 
        4  7880 1 1  23 C   O3'  O  -6.459  15.875 -13.808 1.00 . A A .  41 C   O3'  1 1 
        4  7881 1 1  23 C   O4'  O  -6.905  16.684 -10.358 1.00 . A A .  41 C   O4'  1 1 
        4  7882 1 1  23 C   O5'  O  -8.268  14.048 -10.865 1.00 . A A .  41 C   O5'  1 1 
        4  7883 1 1  23 C   OP1  O  -8.746  11.762  -9.953 1.00 . A A .  41 C   OP1  1 1 
        4  7884 1 1  23 C   OP2  O -10.641  13.171 -10.829 1.00 . A A .  41 C   OP2  1 1 
        4  7885 1 1  23 C   P    P  -9.222  12.752 -10.946 1.00 . A A .  41 C   P    1 1 
        4  7886 2 2   1 GLY C    C  49.304  -5.348   2.183 1.00 . B B . 105 GLY C    1 1 
        4  7887 2 2   1 GLY CA   C  50.563  -5.894   2.839 1.00 . B B . 105 GLY CA   1 1 
        4  7888 2 2   1 GLY H1   H  49.798  -6.026   4.747 1.00 . B B . 105 GLY H1   1 1 
        4  7889 2 2   1 GLY H2   H  51.098  -7.000   4.493 1.00 . B B . 105 GLY H2   1 1 
        4  7890 2 2   1 GLY H3   H  49.633  -7.408   3.875 1.00 . B B . 105 GLY H3   1 1 
        4  7891 2 2   1 GLY HA2  H  51.230  -5.063   3.072 1.00 . B B . 105 GLY HA2  1 1 
        4  7892 2 2   1 GLY HA3  H  51.061  -6.559   2.132 1.00 . B B . 105 GLY HA3  1 1 
        4  7893 2 2   1 GLY N    N  50.251  -6.635   4.080 1.00 . B B . 105 GLY N    1 1 
        4  7894 2 2   1 GLY O    O  48.231  -5.943   2.309 1.00 . B B . 105 GLY O    1 1 
        4  7895 2 2   2 SER C    C  47.280  -2.928   1.869 1.00 . B B . 106 SER C    1 1 
        4  7896 2 2   2 SER CA   C  48.331  -3.438   0.858 1.00 . B B . 106 SER CA   1 1 
        4  7897 2 2   2 SER CB   C  47.676  -4.207  -0.308 1.00 . B B . 106 SER CB   1 1 
        4  7898 2 2   2 SER H    H  50.359  -3.835   1.374 1.00 . B B . 106 SER H    1 1 
        4  7899 2 2   2 SER HA   H  48.774  -2.542   0.422 1.00 . B B . 106 SER HA   1 1 
        4  7900 2 2   2 SER HB2  H  47.199  -5.113   0.064 1.00 . B B . 106 SER HB2  1 1 
        4  7901 2 2   2 SER HB3  H  46.909  -3.584  -0.770 1.00 . B B . 106 SER HB3  1 1 
        4  7902 2 2   2 SER HG   H  49.263  -5.158  -0.919 1.00 . B B . 106 SER HG   1 1 
        4  7903 2 2   2 SER N    N  49.433  -4.228   1.457 1.00 . B B . 106 SER N    1 1 
        4  7904 2 2   2 SER O    O  47.377  -3.169   3.077 1.00 . B B . 106 SER O    1 1 
        4  7905 2 2   2 SER OG   O  48.638  -4.537  -1.301 1.00 . B B . 106 SER OG   1 1 
        4  7906 2 2   3 HIS C    C  43.832  -1.725   1.487 1.00 . B B . 107 HIS C    1 1 
        4  7907 2 2   3 HIS CA   C  45.200  -1.567   2.176 1.00 . B B . 107 HIS CA   1 1 
        4  7908 2 2   3 HIS CB   C  45.503  -0.076   2.407 1.00 . B B . 107 HIS CB   1 1 
        4  7909 2 2   3 HIS CD2  C  47.973   0.206   3.003 1.00 . B B . 107 HIS CD2  1 1 
        4  7910 2 2   3 HIS CE1  C  47.802   0.585   5.170 1.00 . B B . 107 HIS CE1  1 1 
        4  7911 2 2   3 HIS CG   C  46.655   0.173   3.350 1.00 . B B . 107 HIS CG   1 1 
        4  7912 2 2   3 HIS H    H  46.249  -2.027   0.384 1.00 . B B . 107 HIS H    1 1 
        4  7913 2 2   3 HIS HA   H  45.138  -2.050   3.150 1.00 . B B . 107 HIS HA   1 1 
        4  7914 2 2   3 HIS HB2  H  45.716   0.403   1.452 1.00 . B B . 107 HIS HB2  1 1 
        4  7915 2 2   3 HIS HB3  H  44.623   0.407   2.828 1.00 . B B . 107 HIS HB3  1 1 
        4  7916 2 2   3 HIS HD2  H  48.369   0.047   2.010 1.00 . B B . 107 HIS HD2  1 1 
        4  7917 2 2   3 HIS HE1  H  48.072   0.790   6.196 1.00 . B B . 107 HIS HE1  1 1 
        4  7918 2 2   3 HIS HE2  H  49.682   0.554   4.243 1.00 . B B . 107 HIS HE2  1 1 
        4  7919 2 2   3 HIS N    N  46.279  -2.182   1.381 1.00 . B B . 107 HIS N    1 1 
        4  7920 2 2   3 HIS ND1  N  46.545   0.414   4.724 1.00 . B B . 107 HIS ND1  1 1 
        4  7921 2 2   3 HIS NE2  N  48.679   0.465   4.157 1.00 . B B . 107 HIS NE2  1 1 
        4  7922 2 2   3 HIS O    O  43.757  -1.958   0.277 1.00 . B B . 107 HIS O    1 1 
        4  7923 2 2   4 MET C    C  40.393  -0.847   2.676 1.00 . B B . 108 MET C    1 1 
        4  7924 2 2   4 MET CA   C  41.355  -1.663   1.789 1.00 . B B . 108 MET CA   1 1 
        4  7925 2 2   4 MET CB   C  40.919  -3.140   1.699 1.00 . B B . 108 MET CB   1 1 
        4  7926 2 2   4 MET CE   C  40.283  -5.942   4.763 1.00 . B B . 108 MET CE   1 1 
        4  7927 2 2   4 MET CG   C  40.849  -3.835   3.064 1.00 . B B . 108 MET CG   1 1 
        4  7928 2 2   4 MET H    H  42.888  -1.356   3.231 1.00 . B B . 108 MET H    1 1 
        4  7929 2 2   4 MET HA   H  41.293  -1.241   0.785 1.00 . B B . 108 MET HA   1 1 
        4  7930 2 2   4 MET HB2  H  39.935  -3.194   1.233 1.00 . B B . 108 MET HB2  1 1 
        4  7931 2 2   4 MET HB3  H  41.615  -3.685   1.062 1.00 . B B . 108 MET HB3  1 1 
        4  7932 2 2   4 MET HE1  H  41.298  -5.839   5.146 1.00 . B B . 108 MET HE1  1 1 
        4  7933 2 2   4 MET HE2  H  39.623  -5.262   5.303 1.00 . B B . 108 MET HE2  1 1 
        4  7934 2 2   4 MET HE3  H  39.943  -6.966   4.915 1.00 . B B . 108 MET HE3  1 1 
        4  7935 2 2   4 MET HG2  H  41.841  -3.831   3.516 1.00 . B B . 108 MET HG2  1 1 
        4  7936 2 2   4 MET HG3  H  40.176  -3.266   3.706 1.00 . B B . 108 MET HG3  1 1 
        4  7937 2 2   4 MET N    N  42.748  -1.580   2.257 1.00 . B B . 108 MET N    1 1 
        4  7938 2 2   4 MET O    O  40.775  -0.358   3.743 1.00 . B B . 108 MET O    1 1 
        4  7939 2 2   4 MET SD   S  40.253  -5.546   2.993 1.00 . B B . 108 MET SD   1 1 
        4  7940 2 2   5 ASN C    C  36.709  -0.884   2.731 1.00 . B B . 109 ASN C    1 1 
        4  7941 2 2   5 ASN CA   C  38.029  -0.130   3.014 1.00 . B B . 109 ASN CA   1 1 
        4  7942 2 2   5 ASN CB   C  37.945   1.364   2.632 1.00 . B B . 109 ASN CB   1 1 
        4  7943 2 2   5 ASN CG   C  37.205   2.230   3.628 1.00 . B B . 109 ASN CG   1 1 
        4  7944 2 2   5 ASN H    H  38.883  -1.172   1.376 1.00 . B B . 109 ASN H    1 1 
        4  7945 2 2   5 ASN HA   H  38.241  -0.218   4.079 1.00 . B B . 109 ASN HA   1 1 
        4  7946 2 2   5 ASN HB2  H  38.945   1.797   2.593 1.00 . B B . 109 ASN HB2  1 1 
        4  7947 2 2   5 ASN HB3  H  37.489   1.472   1.649 1.00 . B B . 109 ASN HB3  1 1 
        4  7948 2 2   5 ASN HD21 H  37.733   3.893   2.609 1.00 . B B . 109 ASN HD21 1 1 
        4  7949 2 2   5 ASN HD22 H  36.863   4.127   4.123 1.00 . B B . 109 ASN HD22 1 1 
        4  7950 2 2   5 ASN N    N  39.130  -0.736   2.254 1.00 . B B . 109 ASN N    1 1 
        4  7951 2 2   5 ASN ND2  N  37.246   3.522   3.412 1.00 . B B . 109 ASN ND2  1 1 
        4  7952 2 2   5 ASN O    O  36.578  -1.547   1.698 1.00 . B B . 109 ASN O    1 1 
        4  7953 2 2   5 ASN OD1  O  36.638   1.790   4.618 1.00 . B B . 109 ASN OD1  1 1 
        4  7954 2 2   6 THR C    C  33.281  -0.785   4.161 1.00 . B B . 110 THR C    1 1 
        4  7955 2 2   6 THR CA   C  34.478  -1.576   3.618 1.00 . B B . 110 THR CA   1 1 
        4  7956 2 2   6 THR CB   C  34.613  -2.876   4.444 1.00 . B B . 110 THR CB   1 1 
        4  7957 2 2   6 THR CG2  C  35.527  -3.906   3.778 1.00 . B B . 110 THR CG2  1 1 
        4  7958 2 2   6 THR H    H  35.879  -0.175   4.423 1.00 . B B . 110 THR H    1 1 
        4  7959 2 2   6 THR HA   H  34.240  -1.851   2.590 1.00 . B B . 110 THR HA   1 1 
        4  7960 2 2   6 THR HB   H  33.628  -3.331   4.548 1.00 . B B . 110 THR HB   1 1 
        4  7961 2 2   6 THR HG1  H  34.524  -2.085   6.216 1.00 . B B . 110 THR HG1  1 1 
        4  7962 2 2   6 THR HG21 H  35.499  -4.836   4.345 1.00 . B B . 110 THR HG21 1 1 
        4  7963 2 2   6 THR HG22 H  35.181  -4.104   2.763 1.00 . B B . 110 THR HG22 1 1 
        4  7964 2 2   6 THR HG23 H  36.554  -3.543   3.745 1.00 . B B . 110 THR HG23 1 1 
        4  7965 2 2   6 THR N    N  35.731  -0.790   3.636 1.00 . B B . 110 THR N    1 1 
        4  7966 2 2   6 THR O    O  33.437   0.113   4.992 1.00 . B B . 110 THR O    1 1 
        4  7967 2 2   6 THR OG1  O  35.146  -2.636   5.735 1.00 . B B . 110 THR OG1  1 1 
        4  7968 2 2   7 GLU C    C  29.697  -1.647   4.287 1.00 . B B . 111 GLU C    1 1 
        4  7969 2 2   7 GLU CA   C  30.788  -0.563   4.155 1.00 . B B . 111 GLU CA   1 1 
        4  7970 2 2   7 GLU CB   C  30.329   0.516   3.152 1.00 . B B . 111 GLU CB   1 1 
        4  7971 2 2   7 GLU CD   C  30.661   2.839   2.194 1.00 . B B . 111 GLU CD   1 1 
        4  7972 2 2   7 GLU CG   C  31.232   1.756   3.129 1.00 . B B . 111 GLU CG   1 1 
        4  7973 2 2   7 GLU H    H  32.013  -1.916   3.071 1.00 . B B . 111 GLU H    1 1 
        4  7974 2 2   7 GLU HA   H  30.905  -0.095   5.132 1.00 . B B . 111 GLU HA   1 1 
        4  7975 2 2   7 GLU HB2  H  30.285   0.086   2.152 1.00 . B B . 111 GLU HB2  1 1 
        4  7976 2 2   7 GLU HB3  H  29.324   0.843   3.422 1.00 . B B . 111 GLU HB3  1 1 
        4  7977 2 2   7 GLU HG2  H  31.319   2.151   4.141 1.00 . B B . 111 GLU HG2  1 1 
        4  7978 2 2   7 GLU HG3  H  32.229   1.470   2.793 1.00 . B B . 111 GLU HG3  1 1 
        4  7979 2 2   7 GLU N    N  32.072  -1.149   3.726 1.00 . B B . 111 GLU N    1 1 
        4  7980 2 2   7 GLU O    O  29.859  -2.773   3.803 1.00 . B B . 111 GLU O    1 1 
        4  7981 2 2   7 GLU OE1  O  29.865   3.692   2.659 1.00 . B B . 111 GLU OE1  1 1 
        4  7982 2 2   7 GLU OE2  O  31.006   2.849   0.987 1.00 . B B . 111 GLU OE2  1 1 
        4  7983 2 2   8 ASN C    C  26.065  -1.596   5.019 1.00 . B B . 112 ASN C    1 1 
        4  7984 2 2   8 ASN CA   C  27.464  -2.226   5.236 1.00 . B B . 112 ASN CA   1 1 
        4  7985 2 2   8 ASN CB   C  27.679  -2.789   6.660 1.00 . B B . 112 ASN CB   1 1 
        4  7986 2 2   8 ASN CG   C  27.628  -1.735   7.758 1.00 . B B . 112 ASN CG   1 1 
        4  7987 2 2   8 ASN H    H  28.522  -0.376   5.317 1.00 . B B . 112 ASN H    1 1 
        4  7988 2 2   8 ASN HA   H  27.510  -3.066   4.542 1.00 . B B . 112 ASN HA   1 1 
        4  7989 2 2   8 ASN HB2  H  26.925  -3.548   6.866 1.00 . B B . 112 ASN HB2  1 1 
        4  7990 2 2   8 ASN HB3  H  28.650  -3.282   6.704 1.00 . B B . 112 ASN HB3  1 1 
        4  7991 2 2   8 ASN HD21 H  25.616  -1.704   7.749 1.00 . B B . 112 ASN HD21 1 1 
        4  7992 2 2   8 ASN HD22 H  26.405  -0.650   8.924 1.00 . B B . 112 ASN HD22 1 1 
        4  7993 2 2   8 ASN N    N  28.571  -1.306   4.927 1.00 . B B . 112 ASN N    1 1 
        4  7994 2 2   8 ASN ND2  N  26.449  -1.341   8.190 1.00 . B B . 112 ASN ND2  1 1 
        4  7995 2 2   8 ASN O    O  25.088  -1.995   5.662 1.00 . B B . 112 ASN O    1 1 
        4  7996 2 2   8 ASN OD1  O  28.644  -1.251   8.239 1.00 . B B . 112 ASN OD1  1 1 
        4  7997 2 2   9 LYS C    C  23.604  -0.727   3.274 1.00 . B B . 113 LYS C    1 1 
        4  7998 2 2   9 LYS CA   C  24.724   0.156   3.846 1.00 . B B . 113 LYS CA   1 1 
        4  7999 2 2   9 LYS CB   C  25.025   1.342   2.902 1.00 . B B . 113 LYS CB   1 1 
        4  8000 2 2   9 LYS CD   C  25.828   3.000   4.684 1.00 . B B . 113 LYS CD   1 1 
        4  8001 2 2   9 LYS CE   C  25.673   4.418   5.254 1.00 . B B . 113 LYS CE   1 1 
        4  8002 2 2   9 LYS CG   C  24.802   2.706   3.575 1.00 . B B . 113 LYS CG   1 1 
        4  8003 2 2   9 LYS H    H  26.802  -0.330   3.637 1.00 . B B . 113 LYS H    1 1 
        4  8004 2 2   9 LYS HA   H  24.332   0.548   4.784 1.00 . B B . 113 LYS HA   1 1 
        4  8005 2 2   9 LYS HB2  H  26.046   1.291   2.525 1.00 . B B . 113 LYS HB2  1 1 
        4  8006 2 2   9 LYS HB3  H  24.361   1.290   2.040 1.00 . B B . 113 LYS HB3  1 1 
        4  8007 2 2   9 LYS HD2  H  25.742   2.270   5.490 1.00 . B B . 113 LYS HD2  1 1 
        4  8008 2 2   9 LYS HD3  H  26.828   2.916   4.260 1.00 . B B . 113 LYS HD3  1 1 
        4  8009 2 2   9 LYS HE2  H  26.549   4.638   5.865 1.00 . B B . 113 LYS HE2  1 1 
        4  8010 2 2   9 LYS HE3  H  25.660   5.124   4.424 1.00 . B B . 113 LYS HE3  1 1 
        4  8011 2 2   9 LYS HG2  H  24.882   3.480   2.813 1.00 . B B . 113 LYS HG2  1 1 
        4  8012 2 2   9 LYS HG3  H  23.790   2.734   3.980 1.00 . B B . 113 LYS HG3  1 1 
        4  8013 2 2   9 LYS HZ1  H  24.438   3.929   6.854 1.00 . B B . 113 LYS HZ1  1 1 
        4  8014 2 2   9 LYS HZ2  H  24.385   5.507   6.460 1.00 . B B . 113 LYS HZ2  1 1 
        4  8015 2 2   9 LYS HZ3  H  23.607   4.422   5.534 1.00 . B B . 113 LYS HZ3  1 1 
        4  8016 2 2   9 LYS N    N  25.969  -0.577   4.151 1.00 . B B . 113 LYS N    1 1 
        4  8017 2 2   9 LYS NZ   N  24.445   4.575   6.078 1.00 . B B . 113 LYS NZ   1 1 
        4  8018 2 2   9 LYS O    O  23.868  -1.698   2.564 1.00 . B B . 113 LYS O    1 1 
        4  8019 2 2  10 SER C    C  20.747  -2.284   3.527 1.00 . B B . 114 SER C    1 1 
        4  8020 2 2  10 SER CA   C  21.049  -0.808   3.194 1.00 . B B . 114 SER CA   1 1 
        4  8021 2 2  10 SER CB   C  20.680  -0.437   1.749 1.00 . B B . 114 SER CB   1 1 
        4  8022 2 2  10 SER H    H  22.356   0.559   4.121 1.00 . B B . 114 SER H    1 1 
        4  8023 2 2  10 SER HA   H  20.351  -0.229   3.799 1.00 . B B . 114 SER HA   1 1 
        4  8024 2 2  10 SER HB2  H  19.623  -0.650   1.585 1.00 . B B . 114 SER HB2  1 1 
        4  8025 2 2  10 SER HB3  H  20.832   0.636   1.631 1.00 . B B . 114 SER HB3  1 1 
        4  8026 2 2  10 SER HG   H  21.353  -2.057   0.892 1.00 . B B . 114 SER HG   1 1 
        4  8027 2 2  10 SER N    N  22.376  -0.277   3.556 1.00 . B B . 114 SER N    1 1 
        4  8028 2 2  10 SER O    O  21.579  -3.181   3.394 1.00 . B B . 114 SER O    1 1 
        4  8029 2 2  10 SER OG   O  21.445  -1.110   0.764 1.00 . B B . 114 SER OG   1 1 
        4  8030 2 2  11 GLN C    C  18.877  -4.645   2.756 1.00 . B B . 115 GLN C    1 1 
        4  8031 2 2  11 GLN CA   C  18.930  -3.890   4.106 1.00 . B B . 115 GLN CA   1 1 
        4  8032 2 2  11 GLN CB   C  17.532  -3.884   4.779 1.00 . B B . 115 GLN CB   1 1 
        4  8033 2 2  11 GLN CD   C  15.602  -2.648   5.861 1.00 . B B . 115 GLN CD   1 1 
        4  8034 2 2  11 GLN CG   C  17.026  -2.536   5.319 1.00 . B B . 115 GLN CG   1 1 
        4  8035 2 2  11 GLN H    H  18.885  -1.750   4.093 1.00 . B B . 115 GLN H    1 1 
        4  8036 2 2  11 GLN HA   H  19.594  -4.443   4.770 1.00 . B B . 115 GLN HA   1 1 
        4  8037 2 2  11 GLN HB2  H  16.787  -4.290   4.096 1.00 . B B . 115 GLN HB2  1 1 
        4  8038 2 2  11 GLN HB3  H  17.553  -4.599   5.601 1.00 . B B . 115 GLN HB3  1 1 
        4  8039 2 2  11 GLN HE21 H  14.765  -2.083   4.101 1.00 . B B . 115 GLN HE21 1 1 
        4  8040 2 2  11 GLN HE22 H  13.657  -2.447   5.417 1.00 . B B . 115 GLN HE22 1 1 
        4  8041 2 2  11 GLN HG2  H  17.684  -2.193   6.117 1.00 . B B . 115 GLN HG2  1 1 
        4  8042 2 2  11 GLN HG3  H  17.040  -1.802   4.513 1.00 . B B . 115 GLN HG3  1 1 
        4  8043 2 2  11 GLN N    N  19.501  -2.538   3.950 1.00 . B B . 115 GLN N    1 1 
        4  8044 2 2  11 GLN NE2  N  14.597  -2.369   5.054 1.00 . B B . 115 GLN NE2  1 1 
        4  8045 2 2  11 GLN O    O  19.434  -5.744   2.660 1.00 . B B . 115 GLN O    1 1 
        4  8046 2 2  11 GLN OE1  O  15.365  -2.991   7.012 1.00 . B B . 115 GLN OE1  1 1 
        4  8047 2 2  12 PRO C    C  19.536  -4.458  -0.392 1.00 . B B . 116 PRO C    1 1 
        4  8048 2 2  12 PRO CA   C  18.221  -4.646   0.370 1.00 . B B . 116 PRO CA   1 1 
        4  8049 2 2  12 PRO CB   C  17.050  -3.973  -0.349 1.00 . B B . 116 PRO CB   1 1 
        4  8050 2 2  12 PRO CD   C  17.364  -2.904   1.762 1.00 . B B . 116 PRO CD   1 1 
        4  8051 2 2  12 PRO CG   C  16.913  -2.624   0.333 1.00 . B B . 116 PRO CG   1 1 
        4  8052 2 2  12 PRO HA   H  18.022  -5.717   0.427 1.00 . B B . 116 PRO HA   1 1 
        4  8053 2 2  12 PRO HB2  H  17.212  -3.849  -1.419 1.00 . B B . 116 PRO HB2  1 1 
        4  8054 2 2  12 PRO HB3  H  16.161  -4.584  -0.186 1.00 . B B . 116 PRO HB3  1 1 
        4  8055 2 2  12 PRO HD2  H  17.877  -2.020   2.140 1.00 . B B . 116 PRO HD2  1 1 
        4  8056 2 2  12 PRO HD3  H  16.511  -3.136   2.400 1.00 . B B . 116 PRO HD3  1 1 
        4  8057 2 2  12 PRO HG2  H  17.613  -1.933  -0.137 1.00 . B B . 116 PRO HG2  1 1 
        4  8058 2 2  12 PRO HG3  H  15.894  -2.241   0.288 1.00 . B B . 116 PRO HG3  1 1 
        4  8059 2 2  12 PRO N    N  18.241  -4.072   1.710 1.00 . B B . 116 PRO N    1 1 
        4  8060 2 2  12 PRO O    O  20.481  -3.821   0.080 1.00 . B B . 116 PRO O    1 1 
        4  8061 2 2  13 LYS C    C  20.219  -4.457  -3.937 1.00 . B B . 117 LYS C    1 1 
        4  8062 2 2  13 LYS CA   C  20.691  -4.926  -2.557 1.00 . B B . 117 LYS CA   1 1 
        4  8063 2 2  13 LYS CB   C  21.351  -6.319  -2.607 1.00 . B B . 117 LYS CB   1 1 
        4  8064 2 2  13 LYS CD   C  23.816  -5.614  -2.690 1.00 . B B . 117 LYS CD   1 1 
        4  8065 2 2  13 LYS CE   C  25.147  -5.857  -3.413 1.00 . B B . 117 LYS CE   1 1 
        4  8066 2 2  13 LYS CG   C  22.685  -6.400  -3.374 1.00 . B B . 117 LYS CG   1 1 
        4  8067 2 2  13 LYS H    H  18.699  -5.427  -1.916 1.00 . B B . 117 LYS H    1 1 
        4  8068 2 2  13 LYS HA   H  21.412  -4.200  -2.183 1.00 . B B . 117 LYS HA   1 1 
        4  8069 2 2  13 LYS HB2  H  21.528  -6.656  -1.586 1.00 . B B . 117 LYS HB2  1 1 
        4  8070 2 2  13 LYS HB3  H  20.651  -7.017  -3.066 1.00 . B B . 117 LYS HB3  1 1 
        4  8071 2 2  13 LYS HD2  H  23.587  -4.548  -2.707 1.00 . B B . 117 LYS HD2  1 1 
        4  8072 2 2  13 LYS HD3  H  23.901  -5.942  -1.655 1.00 . B B . 117 LYS HD3  1 1 
        4  8073 2 2  13 LYS HE2  H  25.337  -6.930  -3.446 1.00 . B B . 117 LYS HE2  1 1 
        4  8074 2 2  13 LYS HE3  H  25.055  -5.505  -4.441 1.00 . B B . 117 LYS HE3  1 1 
        4  8075 2 2  13 LYS HG2  H  22.978  -7.449  -3.429 1.00 . B B . 117 LYS HG2  1 1 
        4  8076 2 2  13 LYS HG3  H  22.550  -6.046  -4.396 1.00 . B B . 117 LYS HG3  1 1 
        4  8077 2 2  13 LYS HZ1  H  26.132  -4.162  -2.710 1.00 . B B . 117 LYS HZ1  1 1 
        4  8078 2 2  13 LYS HZ2  H  26.384  -5.477  -1.782 1.00 . B B . 117 LYS HZ2  1 1 
        4  8079 2 2  13 LYS HZ3  H  27.151  -5.335  -3.207 1.00 . B B . 117 LYS HZ3  1 1 
        4  8080 2 2  13 LYS N    N  19.557  -4.988  -1.617 1.00 . B B . 117 LYS N    1 1 
        4  8081 2 2  13 LYS NZ   N  26.275  -5.161  -2.734 1.00 . B B . 117 LYS NZ   1 1 
        4  8082 2 2  13 LYS O    O  19.097  -4.758  -4.337 1.00 . B B . 117 LYS O    1 1 
        4  8083 2 2  14 ARG C    C  21.633  -3.834  -7.061 1.00 . B B . 118 ARG C    1 1 
        4  8084 2 2  14 ARG CA   C  20.781  -3.153  -5.995 1.00 . B B . 118 ARG CA   1 1 
        4  8085 2 2  14 ARG CB   C  21.042  -1.638  -5.959 1.00 . B B . 118 ARG CB   1 1 
        4  8086 2 2  14 ARG CD   C  20.450   0.490  -4.668 1.00 . B B . 118 ARG CD   1 1 
        4  8087 2 2  14 ARG CG   C  19.974  -0.894  -5.141 1.00 . B B . 118 ARG CG   1 1 
        4  8088 2 2  14 ARG CZ   C  21.515  -0.015  -2.445 1.00 . B B . 118 ARG CZ   1 1 
        4  8089 2 2  14 ARG H    H  21.991  -3.571  -4.282 1.00 . B B . 118 ARG H    1 1 
        4  8090 2 2  14 ARG HA   H  19.738  -3.329  -6.260 1.00 . B B . 118 ARG HA   1 1 
        4  8091 2 2  14 ARG HB2  H  22.033  -1.466  -5.540 1.00 . B B . 118 ARG HB2  1 1 
        4  8092 2 2  14 ARG HB3  H  21.034  -1.239  -6.973 1.00 . B B . 118 ARG HB3  1 1 
        4  8093 2 2  14 ARG HD2  H  20.772   1.063  -5.538 1.00 . B B . 118 ARG HD2  1 1 
        4  8094 2 2  14 ARG HD3  H  19.611   1.020  -4.217 1.00 . B B . 118 ARG HD3  1 1 
        4  8095 2 2  14 ARG HE   H  22.475   0.692  -4.034 1.00 . B B . 118 ARG HE   1 1 
        4  8096 2 2  14 ARG HG2  H  19.090  -0.763  -5.766 1.00 . B B . 118 ARG HG2  1 1 
        4  8097 2 2  14 ARG HG3  H  19.683  -1.484  -4.271 1.00 . B B . 118 ARG HG3  1 1 
        4  8098 2 2  14 ARG HH11 H  19.529  -0.288  -2.350 1.00 . B B . 118 ARG HH11 1 1 
        4  8099 2 2  14 ARG HH12 H  20.457  -0.700  -0.907 1.00 . B B . 118 ARG HH12 1 1 
        4  8100 2 2  14 ARG HH21 H  23.490   0.177  -2.090 1.00 . B B . 118 ARG HH21 1 1 
        4  8101 2 2  14 ARG HH22 H  22.503  -0.426  -0.770 1.00 . B B . 118 ARG HH22 1 1 
        4  8102 2 2  14 ARG N    N  21.072  -3.735  -4.669 1.00 . B B . 118 ARG N    1 1 
        4  8103 2 2  14 ARG NE   N  21.566   0.404  -3.700 1.00 . B B . 118 ARG NE   1 1 
        4  8104 2 2  14 ARG NH1  N  20.409  -0.371  -1.861 1.00 . B B . 118 ARG NH1  1 1 
        4  8105 2 2  14 ARG NH2  N  22.590  -0.095  -1.720 1.00 . B B . 118 ARG NH2  1 1 
        4  8106 2 2  14 ARG O    O  22.822  -4.093  -6.856 1.00 . B B . 118 ARG O    1 1 
        4  8107 2 2  15 LEU C    C  21.457  -4.266 -10.633 1.00 . B B . 119 LEU C    1 1 
        4  8108 2 2  15 LEU CA   C  21.515  -4.943  -9.269 1.00 . B B . 119 LEU CA   1 1 
        4  8109 2 2  15 LEU CB   C  20.665  -6.238  -9.248 1.00 . B B . 119 LEU CB   1 1 
        4  8110 2 2  15 LEU CD1  C  22.358  -7.433  -7.751 1.00 . B B . 119 LEU CD1  1 1 
        4  8111 2 2  15 LEU CD2  C  20.440  -8.659  -8.725 1.00 . B B . 119 LEU CD2  1 1 
        4  8112 2 2  15 LEU CG   C  21.444  -7.531  -8.972 1.00 . B B . 119 LEU CG   1 1 
        4  8113 2 2  15 LEU H    H  20.061  -3.763  -8.292 1.00 . B B . 119 LEU H    1 1 
        4  8114 2 2  15 LEU HA   H  22.564  -5.169  -9.071 1.00 . B B . 119 LEU HA   1 1 
        4  8115 2 2  15 LEU HB2  H  19.880  -6.147  -8.499 1.00 . B B . 119 LEU HB2  1 1 
        4  8116 2 2  15 LEU HB3  H  20.162  -6.358 -10.207 1.00 . B B . 119 LEU HB3  1 1 
        4  8117 2 2  15 LEU HD11 H  23.198  -6.773  -7.969 1.00 . B B . 119 LEU HD11 1 1 
        4  8118 2 2  15 LEU HD12 H  21.810  -7.009  -6.909 1.00 . B B . 119 LEU HD12 1 1 
        4  8119 2 2  15 LEU HD13 H  22.742  -8.423  -7.509 1.00 . B B . 119 LEU HD13 1 1 
        4  8120 2 2  15 LEU HD21 H  19.734  -8.715  -9.553 1.00 . B B . 119 LEU HD21 1 1 
        4  8121 2 2  15 LEU HD22 H  20.974  -9.608  -8.664 1.00 . B B . 119 LEU HD22 1 1 
        4  8122 2 2  15 LEU HD23 H  19.894  -8.498  -7.796 1.00 . B B . 119 LEU HD23 1 1 
        4  8123 2 2  15 LEU HG   H  22.045  -7.784  -9.847 1.00 . B B . 119 LEU HG   1 1 
        4  8124 2 2  15 LEU N    N  21.018  -4.076  -8.210 1.00 . B B . 119 LEU N    1 1 
        4  8125 2 2  15 LEU O    O  20.398  -3.829 -11.057 1.00 . B B . 119 LEU O    1 1 
        4  8126 2 2  16 HIS C    C  22.500  -4.932 -13.662 1.00 . B B . 120 HIS C    1 1 
        4  8127 2 2  16 HIS CA   C  22.781  -3.782 -12.698 1.00 . B B . 120 HIS CA   1 1 
        4  8128 2 2  16 HIS CB   C  24.248  -3.343 -12.863 1.00 . B B . 120 HIS CB   1 1 
        4  8129 2 2  16 HIS CD2  C  24.632  -2.130 -15.068 1.00 . B B . 120 HIS CD2  1 1 
        4  8130 2 2  16 HIS CE1  C  25.813  -3.652 -16.132 1.00 . B B . 120 HIS CE1  1 1 
        4  8131 2 2  16 HIS CG   C  24.746  -3.230 -14.278 1.00 . B B . 120 HIS CG   1 1 
        4  8132 2 2  16 HIS H    H  23.384  -4.674 -10.888 1.00 . B B . 120 HIS H    1 1 
        4  8133 2 2  16 HIS HA   H  22.112  -2.959 -12.955 1.00 . B B . 120 HIS HA   1 1 
        4  8134 2 2  16 HIS HB2  H  24.383  -2.367 -12.396 1.00 . B B . 120 HIS HB2  1 1 
        4  8135 2 2  16 HIS HB3  H  24.892  -4.052 -12.342 1.00 . B B . 120 HIS HB3  1 1 
        4  8136 2 2  16 HIS HD2  H  24.157  -1.199 -14.797 1.00 . B B . 120 HIS HD2  1 1 
        4  8137 2 2  16 HIS HE1  H  26.444  -4.120 -16.872 1.00 . B B . 120 HIS HE1  1 1 
        4  8138 2 2  16 HIS HE2  H  25.412  -1.798 -17.029 1.00 . B B . 120 HIS HE2  1 1 
        4  8139 2 2  16 HIS N    N  22.602  -4.190 -11.305 1.00 . B B . 120 HIS N    1 1 
        4  8140 2 2  16 HIS ND1  N  25.484  -4.200 -14.954 1.00 . B B . 120 HIS ND1  1 1 
        4  8141 2 2  16 HIS NE2  N  25.289  -2.420 -16.242 1.00 . B B . 120 HIS NE2  1 1 
        4  8142 2 2  16 HIS O    O  22.785  -6.089 -13.355 1.00 . B B . 120 HIS O    1 1 
        4  8143 2 2  17 VAL C    C  22.370  -4.731 -17.263 1.00 . B B . 121 VAL C    1 1 
        4  8144 2 2  17 VAL CA   C  21.930  -5.482 -16.020 1.00 . B B . 121 VAL CA   1 1 
        4  8145 2 2  17 VAL CB   C  20.546  -6.127 -16.236 1.00 . B B . 121 VAL CB   1 1 
        4  8146 2 2  17 VAL CG1  C  19.874  -6.499 -14.920 1.00 . B B . 121 VAL CG1  1 1 
        4  8147 2 2  17 VAL CG2  C  19.557  -5.317 -17.077 1.00 . B B . 121 VAL CG2  1 1 
        4  8148 2 2  17 VAL H    H  21.747  -3.627 -14.997 1.00 . B B . 121 VAL H    1 1 
        4  8149 2 2  17 VAL HA   H  22.652  -6.286 -15.874 1.00 . B B . 121 VAL HA   1 1 
        4  8150 2 2  17 VAL HB   H  20.720  -7.050 -16.789 1.00 . B B . 121 VAL HB   1 1 
        4  8151 2 2  17 VAL HG11 H  19.646  -5.606 -14.337 1.00 . B B . 121 VAL HG11 1 1 
        4  8152 2 2  17 VAL HG12 H  18.940  -7.021 -15.131 1.00 . B B . 121 VAL HG12 1 1 
        4  8153 2 2  17 VAL HG13 H  20.547  -7.149 -14.362 1.00 . B B . 121 VAL HG13 1 1 
        4  8154 2 2  17 VAL HG21 H  19.935  -5.230 -18.095 1.00 . B B . 121 VAL HG21 1 1 
        4  8155 2 2  17 VAL HG22 H  18.607  -5.848 -17.123 1.00 . B B . 121 VAL HG22 1 1 
        4  8156 2 2  17 VAL HG23 H  19.405  -4.330 -16.639 1.00 . B B . 121 VAL HG23 1 1 
        4  8157 2 2  17 VAL N    N  22.013  -4.592 -14.856 1.00 . B B . 121 VAL N    1 1 
        4  8158 2 2  17 VAL O    O  22.163  -3.524 -17.341 1.00 . B B . 121 VAL O    1 1 
        4  8159 2 2  18 SER C    C  22.940  -5.662 -20.735 1.00 . B B . 122 SER C    1 1 
        4  8160 2 2  18 SER CA   C  23.419  -4.873 -19.511 1.00 . B B . 122 SER CA   1 1 
        4  8161 2 2  18 SER CB   C  24.944  -4.833 -19.473 1.00 . B B . 122 SER CB   1 1 
        4  8162 2 2  18 SER H    H  22.994  -6.435 -18.105 1.00 . B B . 122 SER H    1 1 
        4  8163 2 2  18 SER HA   H  23.090  -3.839 -19.610 1.00 . B B . 122 SER HA   1 1 
        4  8164 2 2  18 SER HB2  H  25.262  -4.363 -18.541 1.00 . B B . 122 SER HB2  1 1 
        4  8165 2 2  18 SER HB3  H  25.322  -5.854 -19.514 1.00 . B B . 122 SER HB3  1 1 
        4  8166 2 2  18 SER HG   H  26.413  -4.062 -20.486 1.00 . B B . 122 SER HG   1 1 
        4  8167 2 2  18 SER N    N  22.907  -5.440 -18.254 1.00 . B B . 122 SER N    1 1 
        4  8168 2 2  18 SER O    O  22.387  -6.748 -20.602 1.00 . B B . 122 SER O    1 1 
        4  8169 2 2  18 SER OG   O  25.456  -4.085 -20.558 1.00 . B B . 122 SER OG   1 1 
        4  8170 2 2  19 ASN C    C  21.321  -5.957 -23.525 1.00 . B B . 123 ASN C    1 1 
        4  8171 2 2  19 ASN CA   C  22.812  -5.628 -23.260 1.00 . B B . 123 ASN CA   1 1 
        4  8172 2 2  19 ASN CB   C  23.743  -6.803 -23.611 1.00 . B B . 123 ASN CB   1 1 
        4  8173 2 2  19 ASN CG   C  23.988  -6.952 -25.104 1.00 . B B . 123 ASN CG   1 1 
        4  8174 2 2  19 ASN H    H  23.718  -4.272 -21.914 1.00 . B B . 123 ASN H    1 1 
        4  8175 2 2  19 ASN HA   H  23.050  -4.811 -23.940 1.00 . B B . 123 ASN HA   1 1 
        4  8176 2 2  19 ASN HB2  H  24.716  -6.667 -23.138 1.00 . B B . 123 ASN HB2  1 1 
        4  8177 2 2  19 ASN HB3  H  23.294  -7.720 -23.228 1.00 . B B . 123 ASN HB3  1 1 
        4  8178 2 2  19 ASN HD21 H  24.695  -8.811 -24.870 1.00 . B B . 123 ASN HD21 1 1 
        4  8179 2 2  19 ASN HD22 H  24.725  -8.166 -26.513 1.00 . B B . 123 ASN HD22 1 1 
        4  8180 2 2  19 ASN N    N  23.173  -5.122 -21.929 1.00 . B B . 123 ASN N    1 1 
        4  8181 2 2  19 ASN ND2  N  24.466  -8.091 -25.539 1.00 . B B . 123 ASN ND2  1 1 
        4  8182 2 2  19 ASN O    O  20.978  -6.324 -24.646 1.00 . B B . 123 ASN O    1 1 
        4  8183 2 2  19 ASN OD1  O  23.778  -6.054 -25.905 1.00 . B B . 123 ASN OD1  1 1 
        4  8184 2 2  20 ILE C    C  18.349  -5.229 -23.874 1.00 . B B . 124 ILE C    1 1 
        4  8185 2 2  20 ILE CA   C  18.968  -6.019 -22.695 1.00 . B B . 124 ILE CA   1 1 
        4  8186 2 2  20 ILE CB   C  18.235  -5.725 -21.360 1.00 . B B . 124 ILE CB   1 1 
        4  8187 2 2  20 ILE CD1  C  18.274  -3.136 -21.348 1.00 . B B . 124 ILE CD1  1 1 
        4  8188 2 2  20 ILE CG1  C  18.625  -4.430 -20.615 1.00 . B B . 124 ILE CG1  1 1 
        4  8189 2 2  20 ILE CG2  C  18.443  -6.898 -20.390 1.00 . B B . 124 ILE CG2  1 1 
        4  8190 2 2  20 ILE H    H  20.763  -5.503 -21.648 1.00 . B B . 124 ILE H    1 1 
        4  8191 2 2  20 ILE HA   H  18.832  -7.077 -22.918 1.00 . B B . 124 ILE HA   1 1 
        4  8192 2 2  20 ILE HB   H  17.167  -5.664 -21.570 1.00 . B B . 124 ILE HB   1 1 
        4  8193 2 2  20 ILE HD11 H  18.889  -3.007 -22.238 1.00 . B B . 124 ILE HD11 1 1 
        4  8194 2 2  20 ILE HD12 H  17.218  -3.135 -21.619 1.00 . B B . 124 ILE HD12 1 1 
        4  8195 2 2  20 ILE HD13 H  18.494  -2.296 -20.689 1.00 . B B . 124 ILE HD13 1 1 
        4  8196 2 2  20 ILE HG12 H  18.089  -4.407 -19.666 1.00 . B B . 124 ILE HG12 1 1 
        4  8197 2 2  20 ILE HG13 H  19.691  -4.429 -20.391 1.00 . B B . 124 ILE HG13 1 1 
        4  8198 2 2  20 ILE HG21 H  17.891  -6.728 -19.465 1.00 . B B . 124 ILE HG21 1 1 
        4  8199 2 2  20 ILE HG22 H  18.061  -7.814 -20.840 1.00 . B B . 124 ILE HG22 1 1 
        4  8200 2 2  20 ILE HG23 H  19.500  -7.020 -20.150 1.00 . B B . 124 ILE HG23 1 1 
        4  8201 2 2  20 ILE N    N  20.420  -5.805 -22.550 1.00 . B B . 124 ILE N    1 1 
        4  8202 2 2  20 ILE O    O  18.892  -4.199 -24.271 1.00 . B B . 124 ILE O    1 1 
        4  8203 2 2  21 PRO C    C  16.160  -3.451 -25.048 1.00 . B B . 125 PRO C    1 1 
        4  8204 2 2  21 PRO CA   C  16.477  -4.885 -25.463 1.00 . B B . 125 PRO CA   1 1 
        4  8205 2 2  21 PRO CB   C  15.182  -5.671 -25.695 1.00 . B B . 125 PRO CB   1 1 
        4  8206 2 2  21 PRO CD   C  16.645  -6.991 -24.347 1.00 . B B . 125 PRO CD   1 1 
        4  8207 2 2  21 PRO CG   C  15.645  -7.103 -25.496 1.00 . B B . 125 PRO CG   1 1 
        4  8208 2 2  21 PRO HA   H  17.034  -4.842 -26.399 1.00 . B B . 125 PRO HA   1 1 
        4  8209 2 2  21 PRO HB2  H  14.439  -5.427 -24.936 1.00 . B B . 125 PRO HB2  1 1 
        4  8210 2 2  21 PRO HB3  H  14.782  -5.514 -26.697 1.00 . B B . 125 PRO HB3  1 1 
        4  8211 2 2  21 PRO HD2  H  16.126  -7.075 -23.392 1.00 . B B . 125 PRO HD2  1 1 
        4  8212 2 2  21 PRO HD3  H  17.405  -7.766 -24.438 1.00 . B B . 125 PRO HD3  1 1 
        4  8213 2 2  21 PRO HG2  H  14.823  -7.777 -25.256 1.00 . B B . 125 PRO HG2  1 1 
        4  8214 2 2  21 PRO HG3  H  16.153  -7.411 -26.410 1.00 . B B . 125 PRO HG3  1 1 
        4  8215 2 2  21 PRO N    N  17.229  -5.667 -24.475 1.00 . B B . 125 PRO N    1 1 
        4  8216 2 2  21 PRO O    O  15.719  -3.191 -23.932 1.00 . B B . 125 PRO O    1 1 
        4  8217 2 2  22 PHE C    C  14.230  -1.114 -25.572 1.00 . B B . 126 PHE C    1 1 
        4  8218 2 2  22 PHE CA   C  15.747  -1.159 -25.838 1.00 . B B . 126 PHE CA   1 1 
        4  8219 2 2  22 PHE CB   C  16.075  -0.353 -27.089 1.00 . B B . 126 PHE CB   1 1 
        4  8220 2 2  22 PHE CD1  C  18.529  -0.151 -26.337 1.00 . B B . 126 PHE CD1  1 1 
        4  8221 2 2  22 PHE CD2  C  17.794   0.918 -28.396 1.00 . B B . 126 PHE CD2  1 1 
        4  8222 2 2  22 PHE CE1  C  19.831   0.337 -26.556 1.00 . B B . 126 PHE CE1  1 1 
        4  8223 2 2  22 PHE CE2  C  19.102   1.366 -28.620 1.00 . B B . 126 PHE CE2  1 1 
        4  8224 2 2  22 PHE CG   C  17.504   0.132 -27.268 1.00 . B B . 126 PHE CG   1 1 
        4  8225 2 2  22 PHE CZ   C  20.122   1.071 -27.712 1.00 . B B . 126 PHE CZ   1 1 
        4  8226 2 2  22 PHE H    H  16.657  -2.787 -26.893 1.00 . B B . 126 PHE H    1 1 
        4  8227 2 2  22 PHE HA   H  16.242  -0.672 -24.997 1.00 . B B . 126 PHE HA   1 1 
        4  8228 2 2  22 PHE HB2  H  15.792  -0.944 -27.961 1.00 . B B . 126 PHE HB2  1 1 
        4  8229 2 2  22 PHE HB3  H  15.432   0.528 -27.090 1.00 . B B . 126 PHE HB3  1 1 
        4  8230 2 2  22 PHE HD1  H  18.339  -0.738 -25.451 1.00 . B B . 126 PHE HD1  1 1 
        4  8231 2 2  22 PHE HD2  H  17.019   1.181 -29.100 1.00 . B B . 126 PHE HD2  1 1 
        4  8232 2 2  22 PHE HE1  H  20.623   0.123 -25.854 1.00 . B B . 126 PHE HE1  1 1 
        4  8233 2 2  22 PHE HE2  H  19.326   1.933 -29.511 1.00 . B B . 126 PHE HE2  1 1 
        4  8234 2 2  22 PHE HZ   H  21.127   1.417 -27.898 1.00 . B B . 126 PHE HZ   1 1 
        4  8235 2 2  22 PHE N    N  16.262  -2.525 -26.001 1.00 . B B . 126 PHE N    1 1 
        4  8236 2 2  22 PHE O    O  13.732  -0.113 -25.052 1.00 . B B . 126 PHE O    1 1 
        4  8237 2 2  23 ARG C    C  11.678  -3.171 -24.456 1.00 . B B . 127 ARG C    1 1 
        4  8238 2 2  23 ARG CA   C  12.049  -2.344 -25.696 1.00 . B B . 127 ARG CA   1 1 
        4  8239 2 2  23 ARG CB   C  11.393  -2.898 -26.976 1.00 . B B . 127 ARG CB   1 1 
        4  8240 2 2  23 ARG CD   C  10.802  -0.596 -27.905 1.00 . B B . 127 ARG CD   1 1 
        4  8241 2 2  23 ARG CG   C  11.464  -1.950 -28.188 1.00 . B B . 127 ARG CG   1 1 
        4  8242 2 2  23 ARG CZ   C   9.786   1.227 -29.279 1.00 . B B . 127 ARG CZ   1 1 
        4  8243 2 2  23 ARG H    H  13.989  -2.965 -26.346 1.00 . B B . 127 ARG H    1 1 
        4  8244 2 2  23 ARG HA   H  11.619  -1.365 -25.484 1.00 . B B . 127 ARG HA   1 1 
        4  8245 2 2  23 ARG HB2  H  11.865  -3.845 -27.238 1.00 . B B . 127 ARG HB2  1 1 
        4  8246 2 2  23 ARG HB3  H  10.340  -3.100 -26.780 1.00 . B B . 127 ARG HB3  1 1 
        4  8247 2 2  23 ARG HD2  H   9.850  -0.784 -27.408 1.00 . B B . 127 ARG HD2  1 1 
        4  8248 2 2  23 ARG HD3  H  11.440  -0.019 -27.236 1.00 . B B . 127 ARG HD3  1 1 
        4  8249 2 2  23 ARG HE   H  11.035  -0.148 -29.981 1.00 . B B . 127 ARG HE   1 1 
        4  8250 2 2  23 ARG HG2  H  12.502  -1.791 -28.480 1.00 . B B . 127 ARG HG2  1 1 
        4  8251 2 2  23 ARG HG3  H  10.944  -2.433 -29.017 1.00 . B B . 127 ARG HG3  1 1 
        4  8252 2 2  23 ARG HH11 H   9.191   1.374 -27.362 1.00 . B B . 127 ARG HH11 1 1 
        4  8253 2 2  23 ARG HH12 H   8.525   2.541 -28.512 1.00 . B B . 127 ARG HH12 1 1 
        4  8254 2 2  23 ARG HH21 H  10.041   1.448 -31.267 1.00 . B B . 127 ARG HH21 1 1 
        4  8255 2 2  23 ARG HH22 H   8.955   2.571 -30.454 1.00 . B B . 127 ARG HH22 1 1 
        4  8256 2 2  23 ARG N    N  13.501  -2.195 -25.910 1.00 . B B . 127 ARG N    1 1 
        4  8257 2 2  23 ARG NE   N  10.571   0.173 -29.144 1.00 . B B . 127 ARG NE   1 1 
        4  8258 2 2  23 ARG NH1  N   9.131   1.764 -28.292 1.00 . B B . 127 ARG NH1  1 1 
        4  8259 2 2  23 ARG NH2  N   9.613   1.804 -30.425 1.00 . B B . 127 ARG NH2  1 1 
        4  8260 2 2  23 ARG O    O  10.490  -3.295 -24.157 1.00 . B B . 127 ARG O    1 1 
        4  8261 2 2  24 PHE C    C  11.956  -3.109 -21.467 1.00 . B B . 128 PHE C    1 1 
        4  8262 2 2  24 PHE CA   C  12.383  -4.261 -22.377 1.00 . B B . 128 PHE CA   1 1 
        4  8263 2 2  24 PHE CB   C  13.632  -4.930 -21.772 1.00 . B B . 128 PHE CB   1 1 
        4  8264 2 2  24 PHE CD1  C  13.093  -7.186 -22.860 1.00 . B B . 128 PHE CD1  1 1 
        4  8265 2 2  24 PHE CD2  C  14.456  -7.110 -20.847 1.00 . B B . 128 PHE CD2  1 1 
        4  8266 2 2  24 PHE CE1  C  13.211  -8.587 -22.881 1.00 . B B . 128 PHE CE1  1 1 
        4  8267 2 2  24 PHE CE2  C  14.586  -8.506 -20.873 1.00 . B B . 128 PHE CE2  1 1 
        4  8268 2 2  24 PHE CG   C  13.720  -6.442 -21.842 1.00 . B B . 128 PHE CG   1 1 
        4  8269 2 2  24 PHE CZ   C  13.961  -9.247 -21.891 1.00 . B B . 128 PHE CZ   1 1 
        4  8270 2 2  24 PHE H    H  13.611  -3.517 -23.959 1.00 . B B . 128 PHE H    1 1 
        4  8271 2 2  24 PHE HA   H  11.565  -4.980 -22.420 1.00 . B B . 128 PHE HA   1 1 
        4  8272 2 2  24 PHE HB2  H  14.536  -4.511 -22.215 1.00 . B B . 128 PHE HB2  1 1 
        4  8273 2 2  24 PHE HB3  H  13.672  -4.667 -20.715 1.00 . B B . 128 PHE HB3  1 1 
        4  8274 2 2  24 PHE HD1  H  12.516  -6.692 -23.627 1.00 . B B . 128 PHE HD1  1 1 
        4  8275 2 2  24 PHE HD2  H  14.925  -6.539 -20.058 1.00 . B B . 128 PHE HD2  1 1 
        4  8276 2 2  24 PHE HE1  H  12.730  -9.154 -23.664 1.00 . B B . 128 PHE HE1  1 1 
        4  8277 2 2  24 PHE HE2  H  15.166  -9.004 -20.109 1.00 . B B . 128 PHE HE2  1 1 
        4  8278 2 2  24 PHE HZ   H  14.056 -10.322 -21.915 1.00 . B B . 128 PHE HZ   1 1 
        4  8279 2 2  24 PHE N    N  12.652  -3.715 -23.713 1.00 . B B . 128 PHE N    1 1 
        4  8280 2 2  24 PHE O    O  12.470  -1.991 -21.587 1.00 . B B . 128 PHE O    1 1 
        4  8281 2 2  25 ARG C    C  10.751  -2.972 -18.114 1.00 . B B . 129 ARG C    1 1 
        4  8282 2 2  25 ARG CA   C  10.614  -2.406 -19.524 1.00 . B B . 129 ARG CA   1 1 
        4  8283 2 2  25 ARG CB   C   9.198  -1.906 -19.892 1.00 . B B . 129 ARG CB   1 1 
        4  8284 2 2  25 ARG CD   C   9.890   0.072 -21.468 1.00 . B B . 129 ARG CD   1 1 
        4  8285 2 2  25 ARG CG   C   9.077  -1.222 -21.275 1.00 . B B . 129 ARG CG   1 1 
        4  8286 2 2  25 ARG CZ   C   9.608   1.550 -19.458 1.00 . B B . 129 ARG CZ   1 1 
        4  8287 2 2  25 ARG H    H  10.646  -4.305 -20.489 1.00 . B B . 129 ARG H    1 1 
        4  8288 2 2  25 ARG HA   H  11.295  -1.556 -19.538 1.00 . B B . 129 ARG HA   1 1 
        4  8289 2 2  25 ARG HB2  H   8.518  -2.758 -19.882 1.00 . B B . 129 ARG HB2  1 1 
        4  8290 2 2  25 ARG HB3  H   8.851  -1.202 -19.136 1.00 . B B . 129 ARG HB3  1 1 
        4  8291 2 2  25 ARG HD2  H  10.938  -0.088 -21.215 1.00 . B B . 129 ARG HD2  1 1 
        4  8292 2 2  25 ARG HD3  H   9.852   0.338 -22.524 1.00 . B B . 129 ARG HD3  1 1 
        4  8293 2 2  25 ARG HE   H   8.596   1.727 -21.146 1.00 . B B . 129 ARG HE   1 1 
        4  8294 2 2  25 ARG HG2  H   9.382  -1.930 -22.046 1.00 . B B . 129 ARG HG2  1 1 
        4  8295 2 2  25 ARG HG3  H   8.026  -0.998 -21.454 1.00 . B B . 129 ARG HG3  1 1 
        4  8296 2 2  25 ARG HH11 H  11.326   0.547 -19.334 1.00 . B B . 129 ARG HH11 1 1 
        4  8297 2 2  25 ARG HH12 H  10.687   1.180 -17.817 1.00 . B B . 129 ARG HH12 1 1 
        4  8298 2 2  25 ARG HH21 H   8.046   2.789 -19.288 1.00 . B B . 129 ARG HH21 1 1 
        4  8299 2 2  25 ARG HH22 H   9.057   2.620 -17.861 1.00 . B B . 129 ARG HH22 1 1 
        4  8300 2 2  25 ARG N    N  11.065  -3.386 -20.516 1.00 . B B . 129 ARG N    1 1 
        4  8301 2 2  25 ARG NE   N   9.329   1.197 -20.695 1.00 . B B . 129 ARG NE   1 1 
        4  8302 2 2  25 ARG NH1  N  10.631   1.069 -18.820 1.00 . B B . 129 ARG NH1  1 1 
        4  8303 2 2  25 ARG NH2  N   8.848   2.387 -18.822 1.00 . B B . 129 ARG NH2  1 1 
        4  8304 2 2  25 ARG O    O  11.121  -4.127 -17.925 1.00 . B B . 129 ARG O    1 1 
        4  8305 2 2  26 ASP C    C   9.705  -3.872 -15.402 1.00 . B B . 130 ASP C    1 1 
        4  8306 2 2  26 ASP CA   C  10.457  -2.548 -15.701 1.00 . B B . 130 ASP CA   1 1 
        4  8307 2 2  26 ASP CB   C   9.887  -1.350 -14.933 1.00 . B B . 130 ASP CB   1 1 
        4  8308 2 2  26 ASP CG   C  10.710  -0.069 -15.161 1.00 . B B . 130 ASP CG   1 1 
        4  8309 2 2  26 ASP H    H  10.189  -1.207 -17.278 1.00 . B B . 130 ASP H    1 1 
        4  8310 2 2  26 ASP HA   H  11.489  -2.702 -15.385 1.00 . B B . 130 ASP HA   1 1 
        4  8311 2 2  26 ASP HB2  H   8.858  -1.175 -15.245 1.00 . B B . 130 ASP HB2  1 1 
        4  8312 2 2  26 ASP HB3  H   9.872  -1.599 -13.872 1.00 . B B . 130 ASP HB3  1 1 
        4  8313 2 2  26 ASP N    N  10.469  -2.160 -17.103 1.00 . B B . 130 ASP N    1 1 
        4  8314 2 2  26 ASP O    O  10.250  -4.683 -14.646 1.00 . B B . 130 ASP O    1 1 
        4  8315 2 2  26 ASP OD1  O  11.673   0.180 -14.405 1.00 . B B . 130 ASP OD1  1 1 
        4  8316 2 2  26 ASP OD2  O  10.397   0.668 -16.129 1.00 . B B . 130 ASP OD2  1 1 
        4  8317 2 2  27 PRO C    C   8.643  -6.604 -16.580 1.00 . B B . 131 PRO C    1 1 
        4  8318 2 2  27 PRO CA   C   7.883  -5.480 -15.867 1.00 . B B . 131 PRO CA   1 1 
        4  8319 2 2  27 PRO CB   C   6.460  -5.321 -16.409 1.00 . B B . 131 PRO CB   1 1 
        4  8320 2 2  27 PRO CD   C   7.668  -3.299 -16.782 1.00 . B B . 131 PRO CD   1 1 
        4  8321 2 2  27 PRO CG   C   6.575  -4.170 -17.396 1.00 . B B . 131 PRO CG   1 1 
        4  8322 2 2  27 PRO HA   H   7.799  -5.732 -14.810 1.00 . B B . 131 PRO HA   1 1 
        4  8323 2 2  27 PRO HB2  H   6.093  -6.232 -16.883 1.00 . B B . 131 PRO HB2  1 1 
        4  8324 2 2  27 PRO HB3  H   5.794  -5.031 -15.596 1.00 . B B . 131 PRO HB3  1 1 
        4  8325 2 2  27 PRO HD2  H   8.178  -2.773 -17.590 1.00 . B B . 131 PRO HD2  1 1 
        4  8326 2 2  27 PRO HD3  H   7.241  -2.575 -16.088 1.00 . B B . 131 PRO HD3  1 1 
        4  8327 2 2  27 PRO HG2  H   6.908  -4.550 -18.362 1.00 . B B . 131 PRO HG2  1 1 
        4  8328 2 2  27 PRO HG3  H   5.635  -3.628 -17.500 1.00 . B B . 131 PRO HG3  1 1 
        4  8329 2 2  27 PRO N    N   8.535  -4.179 -16.016 1.00 . B B . 131 PRO N    1 1 
        4  8330 2 2  27 PRO O    O   8.694  -7.714 -16.050 1.00 . B B . 131 PRO O    1 1 
        4  8331 2 2  28 ASP C    C  11.317  -7.747 -17.517 1.00 . B B . 132 ASP C    1 1 
        4  8332 2 2  28 ASP CA   C  10.129  -7.342 -18.400 1.00 . B B . 132 ASP CA   1 1 
        4  8333 2 2  28 ASP CB   C  10.632  -6.878 -19.771 1.00 . B B . 132 ASP CB   1 1 
        4  8334 2 2  28 ASP CG   C   9.474  -6.645 -20.746 1.00 . B B . 132 ASP CG   1 1 
        4  8335 2 2  28 ASP H    H   9.315  -5.389 -18.064 1.00 . B B . 132 ASP H    1 1 
        4  8336 2 2  28 ASP HA   H   9.522  -8.227 -18.589 1.00 . B B . 132 ASP HA   1 1 
        4  8337 2 2  28 ASP HB2  H  11.237  -5.978 -19.669 1.00 . B B . 132 ASP HB2  1 1 
        4  8338 2 2  28 ASP HB3  H  11.279  -7.653 -20.182 1.00 . B B . 132 ASP HB3  1 1 
        4  8339 2 2  28 ASP N    N   9.284  -6.342 -17.728 1.00 . B B . 132 ASP N    1 1 
        4  8340 2 2  28 ASP O    O  11.661  -8.929 -17.455 1.00 . B B . 132 ASP O    1 1 
        4  8341 2 2  28 ASP OD1  O   8.851  -7.632 -21.203 1.00 . B B . 132 ASP OD1  1 1 
        4  8342 2 2  28 ASP OD2  O   9.198  -5.465 -21.058 1.00 . B B . 132 ASP OD2  1 1 
        4  8343 2 2  29 LEU C    C  12.469  -7.852 -14.601 1.00 . B B . 133 LEU C    1 1 
        4  8344 2 2  29 LEU CA   C  12.966  -7.071 -15.829 1.00 . B B . 133 LEU CA   1 1 
        4  8345 2 2  29 LEU CB   C  13.670  -5.756 -15.441 1.00 . B B . 133 LEU CB   1 1 
        4  8346 2 2  29 LEU CD1  C  15.557  -4.155 -15.831 1.00 . B B . 133 LEU CD1  1 1 
        4  8347 2 2  29 LEU CD2  C  15.546  -6.199 -17.177 1.00 . B B . 133 LEU CD2  1 1 
        4  8348 2 2  29 LEU CG   C  14.631  -5.172 -16.500 1.00 . B B . 133 LEU CG   1 1 
        4  8349 2 2  29 LEU H    H  11.584  -5.831 -16.888 1.00 . B B . 133 LEU H    1 1 
        4  8350 2 2  29 LEU HA   H  13.688  -7.736 -16.300 1.00 . B B . 133 LEU HA   1 1 
        4  8351 2 2  29 LEU HB2  H  12.921  -5.001 -15.197 1.00 . B B . 133 LEU HB2  1 1 
        4  8352 2 2  29 LEU HB3  H  14.231  -5.940 -14.526 1.00 . B B . 133 LEU HB3  1 1 
        4  8353 2 2  29 LEU HD11 H  16.210  -4.669 -15.125 1.00 . B B . 133 LEU HD11 1 1 
        4  8354 2 2  29 LEU HD12 H  16.169  -3.661 -16.585 1.00 . B B . 133 LEU HD12 1 1 
        4  8355 2 2  29 LEU HD13 H  14.970  -3.402 -15.305 1.00 . B B . 133 LEU HD13 1 1 
        4  8356 2 2  29 LEU HD21 H  16.243  -5.688 -17.841 1.00 . B B . 133 LEU HD21 1 1 
        4  8357 2 2  29 LEU HD22 H  16.104  -6.758 -16.425 1.00 . B B . 133 LEU HD22 1 1 
        4  8358 2 2  29 LEU HD23 H  14.957  -6.890 -17.779 1.00 . B B . 133 LEU HD23 1 1 
        4  8359 2 2  29 LEU HG   H  14.046  -4.668 -17.269 1.00 . B B . 133 LEU HG   1 1 
        4  8360 2 2  29 LEU N    N  11.900  -6.785 -16.785 1.00 . B B . 133 LEU N    1 1 
        4  8361 2 2  29 LEU O    O  12.960  -8.956 -14.350 1.00 . B B . 133 LEU O    1 1 
        4  8362 2 2  30 ARG C    C  10.456  -9.405 -12.789 1.00 . B B . 134 ARG C    1 1 
        4  8363 2 2  30 ARG CA   C  11.072  -8.018 -12.584 1.00 . B B . 134 ARG CA   1 1 
        4  8364 2 2  30 ARG CB   C  10.196  -7.117 -11.701 1.00 . B B . 134 ARG CB   1 1 
        4  8365 2 2  30 ARG CD   C   8.063  -5.764 -11.480 1.00 . B B . 134 ARG CD   1 1 
        4  8366 2 2  30 ARG CG   C   8.820  -6.818 -12.301 1.00 . B B . 134 ARG CG   1 1 
        4  8367 2 2  30 ARG CZ   C   5.653  -5.959 -12.161 1.00 . B B . 134 ARG CZ   1 1 
        4  8368 2 2  30 ARG H    H  11.070  -6.469 -14.112 1.00 . B B . 134 ARG H    1 1 
        4  8369 2 2  30 ARG HA   H  11.981  -8.203 -12.010 1.00 . B B . 134 ARG HA   1 1 
        4  8370 2 2  30 ARG HB2  H  10.056  -7.598 -10.732 1.00 . B B . 134 ARG HB2  1 1 
        4  8371 2 2  30 ARG HB3  H  10.733  -6.183 -11.532 1.00 . B B . 134 ARG HB3  1 1 
        4  8372 2 2  30 ARG HD2  H   7.846  -6.161 -10.488 1.00 . B B . 134 ARG HD2  1 1 
        4  8373 2 2  30 ARG HD3  H   8.709  -4.895 -11.357 1.00 . B B . 134 ARG HD3  1 1 
        4  8374 2 2  30 ARG HE   H   6.842  -4.434 -12.608 1.00 . B B . 134 ARG HE   1 1 
        4  8375 2 2  30 ARG HG2  H   8.971  -6.441 -13.312 1.00 . B B . 134 ARG HG2  1 1 
        4  8376 2 2  30 ARG HG3  H   8.235  -7.735 -12.353 1.00 . B B . 134 ARG HG3  1 1 
        4  8377 2 2  30 ARG HH11 H   6.229  -7.534 -11.065 1.00 . B B . 134 ARG HH11 1 1 
        4  8378 2 2  30 ARG HH12 H   4.566  -7.564 -11.605 1.00 . B B . 134 ARG HH12 1 1 
        4  8379 2 2  30 ARG HH21 H   4.712  -4.530 -13.219 1.00 . B B . 134 ARG HH21 1 1 
        4  8380 2 2  30 ARG HH22 H   3.743  -5.911 -12.786 1.00 . B B . 134 ARG HH22 1 1 
        4  8381 2 2  30 ARG N    N  11.486  -7.348 -13.840 1.00 . B B . 134 ARG N    1 1 
        4  8382 2 2  30 ARG NE   N   6.816  -5.333 -12.146 1.00 . B B . 134 ARG NE   1 1 
        4  8383 2 2  30 ARG NH1  N   5.467  -7.110 -11.576 1.00 . B B . 134 ARG NH1  1 1 
        4  8384 2 2  30 ARG NH2  N   4.634  -5.435 -12.777 1.00 . B B . 134 ARG NH2  1 1 
        4  8385 2 2  30 ARG O    O  10.588 -10.248 -11.905 1.00 . B B . 134 ARG O    1 1 
        4  8386 2 2  31 GLN C    C  10.526 -12.031 -14.427 1.00 . B B . 135 GLN C    1 1 
        4  8387 2 2  31 GLN CA   C   9.373 -11.015 -14.316 1.00 . B B . 135 GLN CA   1 1 
        4  8388 2 2  31 GLN CB   C   8.576 -10.883 -15.623 1.00 . B B . 135 GLN CB   1 1 
        4  8389 2 2  31 GLN CD   C   8.570 -13.283 -16.598 1.00 . B B . 135 GLN CD   1 1 
        4  8390 2 2  31 GLN CG   C   7.757 -12.125 -16.011 1.00 . B B . 135 GLN CG   1 1 
        4  8391 2 2  31 GLN H    H   9.741  -8.936 -14.624 1.00 . B B . 135 GLN H    1 1 
        4  8392 2 2  31 GLN HA   H   8.696 -11.364 -13.536 1.00 . B B . 135 GLN HA   1 1 
        4  8393 2 2  31 GLN HB2  H   7.866 -10.068 -15.484 1.00 . B B . 135 GLN HB2  1 1 
        4  8394 2 2  31 GLN HB3  H   9.239 -10.602 -16.442 1.00 . B B . 135 GLN HB3  1 1 
        4  8395 2 2  31 GLN HE21 H   7.358 -14.684 -15.779 1.00 . B B . 135 GLN HE21 1 1 
        4  8396 2 2  31 GLN HE22 H   8.708 -15.275 -16.743 1.00 . B B . 135 GLN HE22 1 1 
        4  8397 2 2  31 GLN HG2  H   7.202 -12.468 -15.139 1.00 . B B . 135 GLN HG2  1 1 
        4  8398 2 2  31 GLN HG3  H   7.030 -11.818 -16.764 1.00 . B B . 135 GLN HG3  1 1 
        4  8399 2 2  31 GLN N    N   9.852  -9.678 -13.948 1.00 . B B . 135 GLN N    1 1 
        4  8400 2 2  31 GLN NE2  N   8.174 -14.514 -16.349 1.00 . B B . 135 GLN NE2  1 1 
        4  8401 2 2  31 GLN O    O  10.425 -13.137 -13.892 1.00 . B B . 135 GLN O    1 1 
        4  8402 2 2  31 GLN OE1  O   9.564 -13.111 -17.291 1.00 . B B . 135 GLN OE1  1 1 
        4  8403 2 2  32 MET C    C  13.598 -12.664 -13.897 1.00 . B B . 136 MET C    1 1 
        4  8404 2 2  32 MET CA   C  12.826 -12.494 -15.215 1.00 . B B . 136 MET CA   1 1 
        4  8405 2 2  32 MET CB   C  13.711 -11.865 -16.300 1.00 . B B . 136 MET CB   1 1 
        4  8406 2 2  32 MET CE   C  16.595 -10.840 -17.604 1.00 . B B . 136 MET CE   1 1 
        4  8407 2 2  32 MET CG   C  14.825 -12.823 -16.714 1.00 . B B . 136 MET CG   1 1 
        4  8408 2 2  32 MET H    H  11.676 -10.750 -15.515 1.00 . B B . 136 MET H    1 1 
        4  8409 2 2  32 MET HA   H  12.509 -13.483 -15.551 1.00 . B B . 136 MET HA   1 1 
        4  8410 2 2  32 MET HB2  H  13.101 -11.660 -17.179 1.00 . B B . 136 MET HB2  1 1 
        4  8411 2 2  32 MET HB3  H  14.139 -10.929 -15.940 1.00 . B B . 136 MET HB3  1 1 
        4  8412 2 2  32 MET HE1  H  15.857 -10.097 -17.304 1.00 . B B . 136 MET HE1  1 1 
        4  8413 2 2  32 MET HE2  H  17.234 -11.085 -16.755 1.00 . B B . 136 MET HE2  1 1 
        4  8414 2 2  32 MET HE3  H  17.209 -10.428 -18.406 1.00 . B B . 136 MET HE3  1 1 
        4  8415 2 2  32 MET HG2  H  15.513 -12.945 -15.878 1.00 . B B . 136 MET HG2  1 1 
        4  8416 2 2  32 MET HG3  H  14.352 -13.784 -16.913 1.00 . B B . 136 MET HG3  1 1 
        4  8417 2 2  32 MET N    N  11.639 -11.655 -15.070 1.00 . B B . 136 MET N    1 1 
        4  8418 2 2  32 MET O    O  14.048 -13.765 -13.582 1.00 . B B . 136 MET O    1 1 
        4  8419 2 2  32 MET SD   S  15.765 -12.342 -18.193 1.00 . B B . 136 MET SD   1 1 
        4  8420 2 2  33 PHE C    C  13.806 -12.107 -10.649 1.00 . B B . 137 PHE C    1 1 
        4  8421 2 2  33 PHE CA   C  14.545 -11.567 -11.892 1.00 . B B . 137 PHE CA   1 1 
        4  8422 2 2  33 PHE CB   C  15.026 -10.121 -11.702 1.00 . B B . 137 PHE CB   1 1 
        4  8423 2 2  33 PHE CD1  C  16.265  -9.435 -13.817 1.00 . B B . 137 PHE CD1  1 1 
        4  8424 2 2  33 PHE CD2  C  17.544  -9.953 -11.818 1.00 . B B . 137 PHE CD2  1 1 
        4  8425 2 2  33 PHE CE1  C  17.458  -9.220 -14.524 1.00 . B B . 137 PHE CE1  1 1 
        4  8426 2 2  33 PHE CE2  C  18.738  -9.742 -12.522 1.00 . B B . 137 PHE CE2  1 1 
        4  8427 2 2  33 PHE CG   C  16.302  -9.810 -12.462 1.00 . B B . 137 PHE CG   1 1 
        4  8428 2 2  33 PHE CZ   C  18.696  -9.385 -13.879 1.00 . B B . 137 PHE CZ   1 1 
        4  8429 2 2  33 PHE H    H  13.398 -10.701 -13.443 1.00 . B B . 137 PHE H    1 1 
        4  8430 2 2  33 PHE HA   H  15.425 -12.197 -12.023 1.00 . B B . 137 PHE HA   1 1 
        4  8431 2 2  33 PHE HB2  H  14.246  -9.417 -11.990 1.00 . B B . 137 PHE HB2  1 1 
        4  8432 2 2  33 PHE HB3  H  15.213  -9.951 -10.641 1.00 . B B . 137 PHE HB3  1 1 
        4  8433 2 2  33 PHE HD1  H  15.321  -9.326 -14.330 1.00 . B B . 137 PHE HD1  1 1 
        4  8434 2 2  33 PHE HD2  H  17.587 -10.255 -10.782 1.00 . B B . 137 PHE HD2  1 1 
        4  8435 2 2  33 PHE HE1  H  17.422  -8.940 -15.566 1.00 . B B . 137 PHE HE1  1 1 
        4  8436 2 2  33 PHE HE2  H  19.683  -9.879 -12.019 1.00 . B B . 137 PHE HE2  1 1 
        4  8437 2 2  33 PHE HZ   H  19.614  -9.248 -14.432 1.00 . B B . 137 PHE HZ   1 1 
        4  8438 2 2  33 PHE N    N  13.747 -11.590 -13.116 1.00 . B B . 137 PHE N    1 1 
        4  8439 2 2  33 PHE O    O  14.423 -12.740  -9.791 1.00 . B B . 137 PHE O    1 1 
        4  8440 2 2  34 GLY C    C  11.525 -13.739  -9.037 1.00 . B B . 138 GLY C    1 1 
        4  8441 2 2  34 GLY CA   C  11.693 -12.251  -9.364 1.00 . B B . 138 GLY CA   1 1 
        4  8442 2 2  34 GLY H    H  12.022 -11.357 -11.250 1.00 . B B . 138 GLY H    1 1 
        4  8443 2 2  34 GLY HA2  H  12.180 -11.796  -8.501 1.00 . B B . 138 GLY HA2  1 1 
        4  8444 2 2  34 GLY HA3  H  10.707 -11.797  -9.466 1.00 . B B . 138 GLY HA3  1 1 
        4  8445 2 2  34 GLY N    N  12.485 -11.921 -10.552 1.00 . B B . 138 GLY N    1 1 
        4  8446 2 2  34 GLY O    O  11.086 -14.069  -7.933 1.00 . B B . 138 GLY O    1 1 
        4  8447 2 2  35 GLN C    C  13.029 -16.479  -8.577 1.00 . B B . 139 GLN C    1 1 
        4  8448 2 2  35 GLN CA   C  11.968 -16.093  -9.634 1.00 . B B . 139 GLN CA   1 1 
        4  8449 2 2  35 GLN CB   C  12.135 -16.896 -10.935 1.00 . B B . 139 GLN CB   1 1 
        4  8450 2 2  35 GLN CD   C  13.539 -17.370 -12.931 1.00 . B B . 139 GLN CD   1 1 
        4  8451 2 2  35 GLN CG   C  13.510 -16.740 -11.581 1.00 . B B . 139 GLN CG   1 1 
        4  8452 2 2  35 GLN H    H  12.248 -14.335 -10.832 1.00 . B B . 139 GLN H    1 1 
        4  8453 2 2  35 GLN HA   H  11.003 -16.375  -9.215 1.00 . B B . 139 GLN HA   1 1 
        4  8454 2 2  35 GLN HB2  H  11.960 -17.950 -10.722 1.00 . B B . 139 GLN HB2  1 1 
        4  8455 2 2  35 GLN HB3  H  11.399 -16.572 -11.671 1.00 . B B . 139 GLN HB3  1 1 
        4  8456 2 2  35 GLN HE21 H  14.076 -15.603 -13.717 1.00 . B B . 139 GLN HE21 1 1 
        4  8457 2 2  35 GLN HE22 H  13.536 -16.903 -14.782 1.00 . B B . 139 GLN HE22 1 1 
        4  8458 2 2  35 GLN HG2  H  13.744 -15.685 -11.723 1.00 . B B . 139 GLN HG2  1 1 
        4  8459 2 2  35 GLN HG3  H  14.302 -17.237 -11.022 1.00 . B B . 139 GLN HG3  1 1 
        4  8460 2 2  35 GLN N    N  11.917 -14.654  -9.934 1.00 . B B . 139 GLN N    1 1 
        4  8461 2 2  35 GLN NE2  N  13.895 -16.581 -13.894 1.00 . B B . 139 GLN NE2  1 1 
        4  8462 2 2  35 GLN O    O  12.975 -17.590  -8.045 1.00 . B B . 139 GLN O    1 1 
        4  8463 2 2  35 GLN OE1  O  13.198 -18.524 -13.164 1.00 . B B . 139 GLN OE1  1 1 
        4  8464 2 2  36 PHE C    C  14.862 -15.095  -5.927 1.00 . B B . 140 PHE C    1 1 
        4  8465 2 2  36 PHE CA   C  15.052 -15.818  -7.273 1.00 . B B . 140 PHE CA   1 1 
        4  8466 2 2  36 PHE CB   C  16.392 -15.409  -7.903 1.00 . B B . 140 PHE CB   1 1 
        4  8467 2 2  36 PHE CD1  C  17.016 -17.476  -9.223 1.00 . B B . 140 PHE CD1  1 1 
        4  8468 2 2  36 PHE CD2  C  16.572 -15.409 -10.430 1.00 . B B . 140 PHE CD2  1 1 
        4  8469 2 2  36 PHE CE1  C  17.232 -18.141 -10.443 1.00 . B B . 140 PHE CE1  1 1 
        4  8470 2 2  36 PHE CE2  C  16.801 -16.072 -11.645 1.00 . B B . 140 PHE CE2  1 1 
        4  8471 2 2  36 PHE CG   C  16.686 -16.107  -9.214 1.00 . B B . 140 PHE CG   1 1 
        4  8472 2 2  36 PHE CZ   C  17.136 -17.436 -11.654 1.00 . B B . 140 PHE CZ   1 1 
        4  8473 2 2  36 PHE H    H  13.985 -14.706  -8.755 1.00 . B B . 140 PHE H    1 1 
        4  8474 2 2  36 PHE HA   H  15.108 -16.884  -7.048 1.00 . B B . 140 PHE HA   1 1 
        4  8475 2 2  36 PHE HB2  H  16.392 -14.330  -8.058 1.00 . B B . 140 PHE HB2  1 1 
        4  8476 2 2  36 PHE HB3  H  17.197 -15.637  -7.204 1.00 . B B . 140 PHE HB3  1 1 
        4  8477 2 2  36 PHE HD1  H  17.091 -18.023  -8.294 1.00 . B B . 140 PHE HD1  1 1 
        4  8478 2 2  36 PHE HD2  H  16.307 -14.363 -10.434 1.00 . B B . 140 PHE HD2  1 1 
        4  8479 2 2  36 PHE HE1  H  17.475 -19.194 -10.448 1.00 . B B . 140 PHE HE1  1 1 
        4  8480 2 2  36 PHE HE2  H  16.694 -15.529 -12.573 1.00 . B B . 140 PHE HE2  1 1 
        4  8481 2 2  36 PHE HZ   H  17.312 -17.946 -12.590 1.00 . B B . 140 PHE HZ   1 1 
        4  8482 2 2  36 PHE N    N  13.968 -15.579  -8.244 1.00 . B B . 140 PHE N    1 1 
        4  8483 2 2  36 PHE O    O  15.507 -15.460  -4.943 1.00 . B B . 140 PHE O    1 1 
        4  8484 2 2  37 GLY C    C  12.734 -12.141  -4.952 1.00 . B B . 141 GLY C    1 1 
        4  8485 2 2  37 GLY CA   C  13.653 -13.331  -4.656 1.00 . B B . 141 GLY CA   1 1 
        4  8486 2 2  37 GLY H    H  13.469 -13.857  -6.702 1.00 . B B . 141 GLY H    1 1 
        4  8487 2 2  37 GLY HA2  H  13.158 -13.982  -3.935 1.00 . B B . 141 GLY HA2  1 1 
        4  8488 2 2  37 GLY HA3  H  14.564 -12.944  -4.199 1.00 . B B . 141 GLY HA3  1 1 
        4  8489 2 2  37 GLY N    N  13.976 -14.098  -5.862 1.00 . B B . 141 GLY N    1 1 
        4  8490 2 2  37 GLY O    O  12.533 -11.768  -6.109 1.00 . B B . 141 GLY O    1 1 
        4  8491 2 2  38 LYS C    C  11.934  -9.127  -4.526 1.00 . B B . 142 LYS C    1 1 
        4  8492 2 2  38 LYS CA   C  11.239 -10.396  -4.013 1.00 . B B . 142 LYS CA   1 1 
        4  8493 2 2  38 LYS CB   C  10.574 -10.174  -2.654 1.00 . B B . 142 LYS CB   1 1 
        4  8494 2 2  38 LYS CD   C   8.743  -9.004  -1.418 1.00 . B B . 142 LYS CD   1 1 
        4  8495 2 2  38 LYS CE   C   7.760  -7.825  -1.384 1.00 . B B . 142 LYS CE   1 1 
        4  8496 2 2  38 LYS CG   C   9.404  -9.189  -2.784 1.00 . B B . 142 LYS CG   1 1 
        4  8497 2 2  38 LYS H    H  12.390 -11.871  -2.985 1.00 . B B . 142 LYS H    1 1 
        4  8498 2 2  38 LYS HA   H  10.427 -10.646  -4.696 1.00 . B B . 142 LYS HA   1 1 
        4  8499 2 2  38 LYS HB2  H  10.185 -11.123  -2.286 1.00 . B B . 142 LYS HB2  1 1 
        4  8500 2 2  38 LYS HB3  H  11.305  -9.797  -1.939 1.00 . B B . 142 LYS HB3  1 1 
        4  8501 2 2  38 LYS HD2  H   8.237  -9.923  -1.120 1.00 . B B . 142 LYS HD2  1 1 
        4  8502 2 2  38 LYS HD3  H   9.551  -8.811  -0.713 1.00 . B B . 142 LYS HD3  1 1 
        4  8503 2 2  38 LYS HE2  H   7.458  -7.668  -0.348 1.00 . B B . 142 LYS HE2  1 1 
        4  8504 2 2  38 LYS HE3  H   8.277  -6.926  -1.718 1.00 . B B . 142 LYS HE3  1 1 
        4  8505 2 2  38 LYS HG2  H   9.776  -8.225  -3.132 1.00 . B B . 142 LYS HG2  1 1 
        4  8506 2 2  38 LYS HG3  H   8.676  -9.576  -3.497 1.00 . B B . 142 LYS HG3  1 1 
        4  8507 2 2  38 LYS HZ1  H   6.799  -8.177  -3.195 1.00 . B B . 142 LYS HZ1  1 1 
        4  8508 2 2  38 LYS HZ2  H   6.065  -8.898  -1.925 1.00 . B B . 142 LYS HZ2  1 1 
        4  8509 2 2  38 LYS HZ3  H   5.910  -7.296  -2.155 1.00 . B B . 142 LYS HZ3  1 1 
        4  8510 2 2  38 LYS N    N  12.162 -11.534  -3.910 1.00 . B B . 142 LYS N    1 1 
        4  8511 2 2  38 LYS NZ   N   6.557  -8.068  -2.221 1.00 . B B . 142 LYS NZ   1 1 
        4  8512 2 2  38 LYS O    O  12.839  -8.606  -3.866 1.00 . B B . 142 LYS O    1 1 
        4  8513 2 2  39 ILE C    C  11.193  -6.214  -5.287 1.00 . B B . 143 ILE C    1 1 
        4  8514 2 2  39 ILE CA   C  11.880  -7.275  -6.160 1.00 . B B . 143 ILE CA   1 1 
        4  8515 2 2  39 ILE CB   C  11.549  -7.085  -7.665 1.00 . B B . 143 ILE CB   1 1 
        4  8516 2 2  39 ILE CD1  C  12.783  -9.164  -8.528 1.00 . B B . 143 ILE CD1  1 1 
        4  8517 2 2  39 ILE CG1  C  12.675  -7.646  -8.558 1.00 . B B . 143 ILE CG1  1 1 
        4  8518 2 2  39 ILE CG2  C  11.375  -5.612  -8.082 1.00 . B B . 143 ILE CG2  1 1 
        4  8519 2 2  39 ILE H    H  10.850  -9.157  -6.238 1.00 . B B . 143 ILE H    1 1 
        4  8520 2 2  39 ILE HA   H  12.956  -7.156  -6.029 1.00 . B B . 143 ILE HA   1 1 
        4  8521 2 2  39 ILE HB   H  10.614  -7.596  -7.896 1.00 . B B . 143 ILE HB   1 1 
        4  8522 2 2  39 ILE HD11 H  13.182  -9.500  -7.572 1.00 . B B . 143 ILE HD11 1 1 
        4  8523 2 2  39 ILE HD12 H  11.796  -9.592  -8.702 1.00 . B B . 143 ILE HD12 1 1 
        4  8524 2 2  39 ILE HD13 H  13.462  -9.483  -9.320 1.00 . B B . 143 ILE HD13 1 1 
        4  8525 2 2  39 ILE HG12 H  12.495  -7.356  -9.594 1.00 . B B . 143 ILE HG12 1 1 
        4  8526 2 2  39 ILE HG13 H  13.632  -7.228  -8.244 1.00 . B B . 143 ILE HG13 1 1 
        4  8527 2 2  39 ILE HG21 H  12.290  -5.057  -7.874 1.00 . B B . 143 ILE HG21 1 1 
        4  8528 2 2  39 ILE HG22 H  11.158  -5.557  -9.148 1.00 . B B . 143 ILE HG22 1 1 
        4  8529 2 2  39 ILE HG23 H  10.536  -5.152  -7.560 1.00 . B B . 143 ILE HG23 1 1 
        4  8530 2 2  39 ILE N    N  11.500  -8.616  -5.685 1.00 . B B . 143 ILE N    1 1 
        4  8531 2 2  39 ILE O    O   9.998  -6.312  -4.990 1.00 . B B . 143 ILE O    1 1 
        4  8532 2 2  40 LEU C    C  11.376  -2.738  -5.008 1.00 . B B . 144 LEU C    1 1 
        4  8533 2 2  40 LEU CA   C  11.484  -4.016  -4.152 1.00 . B B . 144 LEU CA   1 1 
        4  8534 2 2  40 LEU CB   C  12.442  -3.805  -2.961 1.00 . B B . 144 LEU CB   1 1 
        4  8535 2 2  40 LEU CD1  C  11.898  -6.042  -1.802 1.00 . B B . 144 LEU CD1  1 1 
        4  8536 2 2  40 LEU CD2  C  13.094  -4.256  -0.595 1.00 . B B . 144 LEU CD2  1 1 
        4  8537 2 2  40 LEU CG   C  12.033  -4.525  -1.660 1.00 . B B . 144 LEU CG   1 1 
        4  8538 2 2  40 LEU H    H  12.918  -5.205  -5.195 1.00 . B B . 144 LEU H    1 1 
        4  8539 2 2  40 LEU HA   H  10.484  -4.204  -3.759 1.00 . B B . 144 LEU HA   1 1 
        4  8540 2 2  40 LEU HB2  H  13.448  -4.110  -3.246 1.00 . B B . 144 LEU HB2  1 1 
        4  8541 2 2  40 LEU HB3  H  12.479  -2.739  -2.740 1.00 . B B . 144 LEU HB3  1 1 
        4  8542 2 2  40 LEU HD11 H  12.809  -6.454  -2.236 1.00 . B B . 144 LEU HD11 1 1 
        4  8543 2 2  40 LEU HD12 H  11.720  -6.495  -0.827 1.00 . B B . 144 LEU HD12 1 1 
        4  8544 2 2  40 LEU HD13 H  11.050  -6.279  -2.446 1.00 . B B . 144 LEU HD13 1 1 
        4  8545 2 2  40 LEU HD21 H  12.788  -4.700   0.353 1.00 . B B . 144 LEU HD21 1 1 
        4  8546 2 2  40 LEU HD22 H  14.044  -4.692  -0.907 1.00 . B B . 144 LEU HD22 1 1 
        4  8547 2 2  40 LEU HD23 H  13.217  -3.183  -0.452 1.00 . B B . 144 LEU HD23 1 1 
        4  8548 2 2  40 LEU HG   H  11.081  -4.121  -1.315 1.00 . B B . 144 LEU HG   1 1 
        4  8549 2 2  40 LEU N    N  11.946  -5.174  -4.925 1.00 . B B . 144 LEU N    1 1 
        4  8550 2 2  40 LEU O    O  10.556  -1.871  -4.701 1.00 . B B . 144 LEU O    1 1 
        4  8551 2 2  41 ASP C    C  12.818  -1.889  -8.375 1.00 . B B . 145 ASP C    1 1 
        4  8552 2 2  41 ASP CA   C  12.133  -1.506  -7.045 1.00 . B B . 145 ASP CA   1 1 
        4  8553 2 2  41 ASP CB   C  12.823  -0.271  -6.427 1.00 . B B . 145 ASP CB   1 1 
        4  8554 2 2  41 ASP CG   C  12.605   1.017  -7.238 1.00 . B B . 145 ASP CG   1 1 
        4  8555 2 2  41 ASP H    H  12.792  -3.382  -6.298 1.00 . B B . 145 ASP H    1 1 
        4  8556 2 2  41 ASP HA   H  11.094  -1.259  -7.258 1.00 . B B . 145 ASP HA   1 1 
        4  8557 2 2  41 ASP HB2  H  12.435  -0.103  -5.422 1.00 . B B . 145 ASP HB2  1 1 
        4  8558 2 2  41 ASP HB3  H  13.890  -0.473  -6.338 1.00 . B B . 145 ASP HB3  1 1 
        4  8559 2 2  41 ASP N    N  12.165  -2.620  -6.082 1.00 . B B . 145 ASP N    1 1 
        4  8560 2 2  41 ASP O    O  13.606  -2.837  -8.423 1.00 . B B . 145 ASP O    1 1 
        4  8561 2 2  41 ASP OD1  O  11.509   1.190  -7.823 1.00 . B B . 145 ASP OD1  1 1 
        4  8562 2 2  41 ASP OD2  O  13.528   1.867  -7.274 1.00 . B B . 145 ASP OD2  1 1 
        4  8563 2 2  42 VAL C    C  13.332   0.050 -11.460 1.00 . B B . 146 VAL C    1 1 
        4  8564 2 2  42 VAL CA   C  13.141  -1.320 -10.793 1.00 . B B . 146 VAL CA   1 1 
        4  8565 2 2  42 VAL CB   C  12.268  -2.211 -11.713 1.00 . B B . 146 VAL CB   1 1 
        4  8566 2 2  42 VAL CG1  C  13.071  -2.749 -12.904 1.00 . B B . 146 VAL CG1  1 1 
        4  8567 2 2  42 VAL CG2  C  11.666  -3.439 -11.022 1.00 . B B . 146 VAL CG2  1 1 
        4  8568 2 2  42 VAL H    H  11.942  -0.344  -9.322 1.00 . B B . 146 VAL H    1 1 
        4  8569 2 2  42 VAL HA   H  14.120  -1.786 -10.684 1.00 . B B . 146 VAL HA   1 1 
        4  8570 2 2  42 VAL HB   H  11.439  -1.617 -12.096 1.00 . B B . 146 VAL HB   1 1 
        4  8571 2 2  42 VAL HG11 H  13.959  -3.273 -12.549 1.00 . B B . 146 VAL HG11 1 1 
        4  8572 2 2  42 VAL HG12 H  12.462  -3.449 -13.477 1.00 . B B . 146 VAL HG12 1 1 
        4  8573 2 2  42 VAL HG13 H  13.372  -1.937 -13.565 1.00 . B B . 146 VAL HG13 1 1 
        4  8574 2 2  42 VAL HG21 H  11.060  -3.991 -11.741 1.00 . B B . 146 VAL HG21 1 1 
        4  8575 2 2  42 VAL HG22 H  12.459  -4.082 -10.641 1.00 . B B . 146 VAL HG22 1 1 
        4  8576 2 2  42 VAL HG23 H  11.007  -3.134 -10.210 1.00 . B B . 146 VAL HG23 1 1 
        4  8577 2 2  42 VAL N    N  12.547  -1.142  -9.451 1.00 . B B . 146 VAL N    1 1 
        4  8578 2 2  42 VAL O    O  12.561   0.983 -11.216 1.00 . B B . 146 VAL O    1 1 
        4  8579 2 2  43 GLU C    C  15.362   1.095 -14.360 1.00 . B B . 147 GLU C    1 1 
        4  8580 2 2  43 GLU CA   C  14.721   1.419 -12.998 1.00 . B B . 147 GLU CA   1 1 
        4  8581 2 2  43 GLU CB   C  15.709   2.174 -12.093 1.00 . B B . 147 GLU CB   1 1 
        4  8582 2 2  43 GLU CD   C  15.316   4.704 -12.409 1.00 . B B . 147 GLU CD   1 1 
        4  8583 2 2  43 GLU CG   C  16.251   3.503 -12.630 1.00 . B B . 147 GLU CG   1 1 
        4  8584 2 2  43 GLU H    H  14.975  -0.607 -12.439 1.00 . B B . 147 GLU H    1 1 
        4  8585 2 2  43 GLU HA   H  13.840   2.040 -13.161 1.00 . B B . 147 GLU HA   1 1 
        4  8586 2 2  43 GLU HB2  H  15.250   2.362 -11.123 1.00 . B B . 147 GLU HB2  1 1 
        4  8587 2 2  43 GLU HB3  H  16.566   1.522 -11.922 1.00 . B B . 147 GLU HB3  1 1 
        4  8588 2 2  43 GLU HG2  H  17.159   3.679 -12.053 1.00 . B B . 147 GLU HG2  1 1 
        4  8589 2 2  43 GLU HG3  H  16.544   3.419 -13.676 1.00 . B B . 147 GLU HG3  1 1 
        4  8590 2 2  43 GLU N    N  14.363   0.183 -12.295 1.00 . B B . 147 GLU N    1 1 
        4  8591 2 2  43 GLU O    O  16.219   0.214 -14.459 1.00 . B B . 147 GLU O    1 1 
        4  8592 2 2  43 GLU OE1  O  14.180   4.704 -12.943 1.00 . B B . 147 GLU OE1  1 1 
        4  8593 2 2  43 GLU OE2  O  15.736   5.657 -11.704 1.00 . B B . 147 GLU OE2  1 1 
        4  8594 2 2  44 ILE C    C  16.111   3.223 -17.093 1.00 . B B . 148 ILE C    1 1 
        4  8595 2 2  44 ILE CA   C  15.685   1.796 -16.719 1.00 . B B . 148 ILE CA   1 1 
        4  8596 2 2  44 ILE CB   C  14.857   1.055 -17.804 1.00 . B B . 148 ILE CB   1 1 
        4  8597 2 2  44 ILE CD1  C  13.685  -1.204 -18.269 1.00 . B B . 148 ILE CD1  1 1 
        4  8598 2 2  44 ILE CG1  C  14.659  -0.423 -17.386 1.00 . B B . 148 ILE CG1  1 1 
        4  8599 2 2  44 ILE CG2  C  15.540   1.102 -19.197 1.00 . B B . 148 ILE CG2  1 1 
        4  8600 2 2  44 ILE H    H  14.315   2.566 -15.270 1.00 . B B . 148 ILE H    1 1 
        4  8601 2 2  44 ILE HA   H  16.606   1.226 -16.600 1.00 . B B . 148 ILE HA   1 1 
        4  8602 2 2  44 ILE HB   H  13.882   1.534 -17.879 1.00 . B B . 148 ILE HB   1 1 
        4  8603 2 2  44 ILE HD11 H  14.070  -1.322 -19.282 1.00 . B B . 148 ILE HD11 1 1 
        4  8604 2 2  44 ILE HD12 H  13.514  -2.190 -17.837 1.00 . B B . 148 ILE HD12 1 1 
        4  8605 2 2  44 ILE HD13 H  12.740  -0.663 -18.301 1.00 . B B . 148 ILE HD13 1 1 
        4  8606 2 2  44 ILE HG12 H  15.620  -0.936 -17.380 1.00 . B B . 148 ILE HG12 1 1 
        4  8607 2 2  44 ILE HG13 H  14.251  -0.464 -16.375 1.00 . B B . 148 ILE HG13 1 1 
        4  8608 2 2  44 ILE HG21 H  16.518   0.623 -19.164 1.00 . B B . 148 ILE HG21 1 1 
        4  8609 2 2  44 ILE HG22 H  14.929   0.608 -19.953 1.00 . B B . 148 ILE HG22 1 1 
        4  8610 2 2  44 ILE HG23 H  15.653   2.130 -19.542 1.00 . B B . 148 ILE HG23 1 1 
        4  8611 2 2  44 ILE N    N  15.003   1.840 -15.411 1.00 . B B . 148 ILE N    1 1 
        4  8612 2 2  44 ILE O    O  15.461   4.219 -16.776 1.00 . B B . 148 ILE O    1 1 
        4  8613 2 2  45 ILE C    C  17.646   5.056 -19.342 1.00 . B B . 149 ILE C    1 1 
        4  8614 2 2  45 ILE CA   C  18.118   4.435 -18.025 1.00 . B B . 149 ILE CA   1 1 
        4  8615 2 2  45 ILE CB   C  19.592   3.943 -18.171 1.00 . B B . 149 ILE CB   1 1 
        4  8616 2 2  45 ILE CD1  C  19.936   2.629 -15.988 1.00 . B B . 149 ILE CD1  1 1 
        4  8617 2 2  45 ILE CG1  C  19.930   2.604 -17.500 1.00 . B B . 149 ILE CG1  1 1 
        4  8618 2 2  45 ILE CG2  C  20.633   4.996 -17.770 1.00 . B B . 149 ILE CG2  1 1 
        4  8619 2 2  45 ILE H    H  17.632   2.384 -18.034 1.00 . B B . 149 ILE H    1 1 
        4  8620 2 2  45 ILE HA   H  18.042   5.164 -17.218 1.00 . B B . 149 ILE HA   1 1 
        4  8621 2 2  45 ILE HB   H  19.762   3.726 -19.226 1.00 . B B . 149 ILE HB   1 1 
        4  8622 2 2  45 ILE HD11 H  18.980   2.982 -15.603 1.00 . B B . 149 ILE HD11 1 1 
        4  8623 2 2  45 ILE HD12 H  20.141   1.606 -15.673 1.00 . B B . 149 ILE HD12 1 1 
        4  8624 2 2  45 ILE HD13 H  20.737   3.287 -15.652 1.00 . B B . 149 ILE HD13 1 1 
        4  8625 2 2  45 ILE HG12 H  19.248   1.821 -17.830 1.00 . B B . 149 ILE HG12 1 1 
        4  8626 2 2  45 ILE HG13 H  20.910   2.276 -17.844 1.00 . B B . 149 ILE HG13 1 1 
        4  8627 2 2  45 ILE HG21 H  20.291   5.503 -16.868 1.00 . B B . 149 ILE HG21 1 1 
        4  8628 2 2  45 ILE HG22 H  21.597   4.534 -17.555 1.00 . B B . 149 ILE HG22 1 1 
        4  8629 2 2  45 ILE HG23 H  20.748   5.708 -18.588 1.00 . B B . 149 ILE HG23 1 1 
        4  8630 2 2  45 ILE N    N  17.273   3.276 -17.728 1.00 . B B . 149 ILE N    1 1 
        4  8631 2 2  45 ILE O    O  17.619   4.341 -20.341 1.00 . B B . 149 ILE O    1 1 
        4  8632 2 2  46 PHE C    C  17.486   8.260 -20.972 1.00 . B B . 150 PHE C    1 1 
        4  8633 2 2  46 PHE CA   C  16.761   6.979 -20.605 1.00 . B B . 150 PHE CA   1 1 
        4  8634 2 2  46 PHE CB   C  15.273   7.327 -20.502 1.00 . B B . 150 PHE CB   1 1 
        4  8635 2 2  46 PHE CD1  C  14.235   5.090 -20.032 1.00 . B B . 150 PHE CD1  1 1 
        4  8636 2 2  46 PHE CD2  C  13.474   6.350 -21.982 1.00 . B B . 150 PHE CD2  1 1 
        4  8637 2 2  46 PHE CE1  C  13.244   4.121 -20.274 1.00 . B B . 150 PHE CE1  1 1 
        4  8638 2 2  46 PHE CE2  C  12.463   5.411 -22.182 1.00 . B B . 150 PHE CE2  1 1 
        4  8639 2 2  46 PHE CG   C  14.321   6.223 -20.860 1.00 . B B . 150 PHE CG   1 1 
        4  8640 2 2  46 PHE CZ   C  12.340   4.293 -21.339 1.00 . B B . 150 PHE CZ   1 1 
        4  8641 2 2  46 PHE H    H  17.310   6.886 -18.538 1.00 . B B . 150 PHE H    1 1 
        4  8642 2 2  46 PHE HA   H  16.868   6.297 -21.448 1.00 . B B . 150 PHE HA   1 1 
        4  8643 2 2  46 PHE HB2  H  15.053   7.678 -19.494 1.00 . B B . 150 PHE HB2  1 1 
        4  8644 2 2  46 PHE HB3  H  15.059   8.160 -21.172 1.00 . B B . 150 PHE HB3  1 1 
        4  8645 2 2  46 PHE HD1  H  14.932   4.979 -19.214 1.00 . B B . 150 PHE HD1  1 1 
        4  8646 2 2  46 PHE HD2  H  13.567   7.139 -22.714 1.00 . B B . 150 PHE HD2  1 1 
        4  8647 2 2  46 PHE HE1  H  13.169   3.254 -19.635 1.00 . B B . 150 PHE HE1  1 1 
        4  8648 2 2  46 PHE HE2  H  11.839   5.545 -23.053 1.00 . B B . 150 PHE HE2  1 1 
        4  8649 2 2  46 PHE HZ   H  11.578   3.549 -21.524 1.00 . B B . 150 PHE HZ   1 1 
        4  8650 2 2  46 PHE N    N  17.290   6.342 -19.389 1.00 . B B . 150 PHE N    1 1 
        4  8651 2 2  46 PHE O    O  17.411   9.271 -20.276 1.00 . B B . 150 PHE O    1 1 
        4  8652 2 2  47 ASN C    C  17.565  10.091 -23.665 1.00 . B B . 151 ASN C    1 1 
        4  8653 2 2  47 ASN CA   C  18.637   9.400 -22.816 1.00 . B B . 151 ASN CA   1 1 
        4  8654 2 2  47 ASN CB   C  19.871   8.919 -23.600 1.00 . B B . 151 ASN CB   1 1 
        4  8655 2 2  47 ASN CG   C  20.511   9.948 -24.511 1.00 . B B . 151 ASN CG   1 1 
        4  8656 2 2  47 ASN H    H  18.087   7.331 -22.632 1.00 . B B . 151 ASN H    1 1 
        4  8657 2 2  47 ASN HA   H  18.911  10.161 -22.085 1.00 . B B . 151 ASN HA   1 1 
        4  8658 2 2  47 ASN HB2  H  20.634   8.572 -22.902 1.00 . B B . 151 ASN HB2  1 1 
        4  8659 2 2  47 ASN HB3  H  19.570   8.070 -24.215 1.00 . B B . 151 ASN HB3  1 1 
        4  8660 2 2  47 ASN HD21 H  21.303   8.482 -25.621 1.00 . B B . 151 ASN HD21 1 1 
        4  8661 2 2  47 ASN HD22 H  21.538  10.133 -26.215 1.00 . B B . 151 ASN HD22 1 1 
        4  8662 2 2  47 ASN N    N  18.103   8.216 -22.146 1.00 . B B . 151 ASN N    1 1 
        4  8663 2 2  47 ASN ND2  N  21.128   9.474 -25.567 1.00 . B B . 151 ASN ND2  1 1 
        4  8664 2 2  47 ASN O    O  17.492  11.315 -23.741 1.00 . B B . 151 ASN O    1 1 
        4  8665 2 2  47 ASN OD1  O  20.468  11.151 -24.299 1.00 . B B . 151 ASN OD1  1 1 
        4  8666 2 2  48 GLU C    C  15.246   8.302 -25.941 1.00 . B B . 152 GLU C    1 1 
        4  8667 2 2  48 GLU CA   C  15.674   9.578 -25.245 1.00 . B B . 152 GLU CA   1 1 
        4  8668 2 2  48 GLU CB   C  16.127  10.588 -26.297 1.00 . B B . 152 GLU CB   1 1 
        4  8669 2 2  48 GLU CD   C  18.278  11.645 -27.336 1.00 . B B . 152 GLU CD   1 1 
        4  8670 2 2  48 GLU CG   C  17.501  10.373 -26.929 1.00 . B B . 152 GLU CG   1 1 
        4  8671 2 2  48 GLU H    H  16.808   8.286 -24.064 1.00 . B B . 152 GLU H    1 1 
        4  8672 2 2  48 GLU HA   H  14.785   9.979 -24.756 1.00 . B B . 152 GLU HA   1 1 
        4  8673 2 2  48 GLU HB2  H  15.431  10.470 -27.127 1.00 . B B . 152 GLU HB2  1 1 
        4  8674 2 2  48 GLU HB3  H  15.982  11.592 -25.897 1.00 . B B . 152 GLU HB3  1 1 
        4  8675 2 2  48 GLU HG2  H  18.079   9.718 -26.277 1.00 . B B . 152 GLU HG2  1 1 
        4  8676 2 2  48 GLU HG3  H  17.363   9.752 -27.813 1.00 . B B . 152 GLU HG3  1 1 
        4  8677 2 2  48 GLU N    N  16.703   9.271 -24.260 1.00 . B B . 152 GLU N    1 1 
        4  8678 2 2  48 GLU O    O  14.058   8.026 -26.080 1.00 . B B . 152 GLU O    1 1 
        4  8679 2 2  48 GLU OE1  O  17.712  12.765 -27.368 1.00 . B B . 152 GLU OE1  1 1 
        4  8680 2 2  48 GLU OE2  O  19.472  11.513 -27.698 1.00 . B B . 152 GLU OE2  1 1 
        4  8681 2 2  49 ARG C    C  15.385   5.111 -26.543 1.00 . B B . 153 ARG C    1 1 
        4  8682 2 2  49 ARG CA   C  16.032   6.344 -27.202 1.00 . B B . 153 ARG CA   1 1 
        4  8683 2 2  49 ARG CB   C  17.278   5.929 -27.955 1.00 . B B . 153 ARG CB   1 1 
        4  8684 2 2  49 ARG CD   C  19.512   6.147 -28.722 1.00 . B B . 153 ARG CD   1 1 
        4  8685 2 2  49 ARG CG   C  18.395   6.949 -28.083 1.00 . B B . 153 ARG CG   1 1 
        4  8686 2 2  49 ARG CZ   C  21.988   6.400 -28.840 1.00 . B B . 153 ARG CZ   1 1 
        4  8687 2 2  49 ARG H    H  17.180   7.808 -26.156 1.00 . B B . 153 ARG H    1 1 
        4  8688 2 2  49 ARG HA   H  15.401   6.741 -27.996 1.00 . B B . 153 ARG HA   1 1 
        4  8689 2 2  49 ARG HB2  H  17.694   5.050 -27.462 1.00 . B B . 153 ARG HB2  1 1 
        4  8690 2 2  49 ARG HB3  H  16.987   5.588 -28.948 1.00 . B B . 153 ARG HB3  1 1 
        4  8691 2 2  49 ARG HD2  H  19.557   5.203 -28.180 1.00 . B B . 153 ARG HD2  1 1 
        4  8692 2 2  49 ARG HD3  H  19.233   5.896 -29.745 1.00 . B B . 153 ARG HD3  1 1 
        4  8693 2 2  49 ARG HE   H  20.665   7.847 -28.375 1.00 . B B . 153 ARG HE   1 1 
        4  8694 2 2  49 ARG HG2  H  18.108   7.803 -28.697 1.00 . B B . 153 ARG HG2  1 1 
        4  8695 2 2  49 ARG HG3  H  18.710   7.285 -27.096 1.00 . B B . 153 ARG HG3  1 1 
        4  8696 2 2  49 ARG HH11 H  21.448   4.597 -29.570 1.00 . B B . 153 ARG HH11 1 1 
        4  8697 2 2  49 ARG HH12 H  23.155   4.846 -29.359 1.00 . B B . 153 ARG HH12 1 1 
        4  8698 2 2  49 ARG HH21 H  22.923   8.081 -28.246 1.00 . B B . 153 ARG HH21 1 1 
        4  8699 2 2  49 ARG HH22 H  23.959   6.735 -28.646 1.00 . B B . 153 ARG HH22 1 1 
        4  8700 2 2  49 ARG N    N  16.236   7.492 -26.320 1.00 . B B . 153 ARG N    1 1 
        4  8701 2 2  49 ARG NE   N  20.771   6.883 -28.656 1.00 . B B . 153 ARG NE   1 1 
        4  8702 2 2  49 ARG NH1  N  22.209   5.188 -29.267 1.00 . B B . 153 ARG NH1  1 1 
        4  8703 2 2  49 ARG NH2  N  23.034   7.134 -28.578 1.00 . B B . 153 ARG NH2  1 1 
        4  8704 2 2  49 ARG O    O  15.442   4.000 -27.074 1.00 . B B . 153 ARG O    1 1 
        4  8705 2 2  50 GLY C    C  15.576   3.815 -23.551 1.00 . B B . 154 GLY C    1 1 
        4  8706 2 2  50 GLY CA   C  14.455   4.121 -24.519 1.00 . B B . 154 GLY CA   1 1 
        4  8707 2 2  50 GLY H    H  14.930   6.157 -24.872 1.00 . B B . 154 GLY H    1 1 
        4  8708 2 2  50 GLY HA2  H  13.530   4.319 -23.978 1.00 . B B . 154 GLY HA2  1 1 
        4  8709 2 2  50 GLY HA3  H  14.271   3.241 -25.136 1.00 . B B . 154 GLY HA3  1 1 
        4  8710 2 2  50 GLY N    N  14.847   5.262 -25.333 1.00 . B B . 154 GLY N    1 1 
        4  8711 2 2  50 GLY O    O  16.320   4.716 -23.154 1.00 . B B . 154 GLY O    1 1 
        4  8712 2 2  51 SER C    C  18.228   2.539 -23.099 1.00 . B B . 155 SER C    1 1 
        4  8713 2 2  51 SER CA   C  16.906   2.062 -22.496 1.00 . B B . 155 SER CA   1 1 
        4  8714 2 2  51 SER CB   C  16.959   0.535 -22.513 1.00 . B B . 155 SER CB   1 1 
        4  8715 2 2  51 SER H    H  15.090   1.858 -23.617 1.00 . B B . 155 SER H    1 1 
        4  8716 2 2  51 SER HA   H  16.828   2.416 -21.469 1.00 . B B . 155 SER HA   1 1 
        4  8717 2 2  51 SER HB2  H  15.996   0.089 -22.266 1.00 . B B . 155 SER HB2  1 1 
        4  8718 2 2  51 SER HB3  H  17.238   0.210 -23.516 1.00 . B B . 155 SER HB3  1 1 
        4  8719 2 2  51 SER HG   H  17.615  -0.023 -20.752 1.00 . B B . 155 SER HG   1 1 
        4  8720 2 2  51 SER N    N  15.740   2.533 -23.238 1.00 . B B . 155 SER N    1 1 
        4  8721 2 2  51 SER O    O  18.416   2.466 -24.318 1.00 . B B . 155 SER O    1 1 
        4  8722 2 2  51 SER OG   O  17.975   0.110 -21.633 1.00 . B B . 155 SER OG   1 1 
        4  8723 2 2  52 LYS C    C  21.226   1.789 -23.135 1.00 . B B . 156 LYS C    1 1 
        4  8724 2 2  52 LYS CA   C  20.601   3.104 -22.612 1.00 . B B . 156 LYS CA   1 1 
        4  8725 2 2  52 LYS CB   C  21.371   3.781 -21.473 1.00 . B B . 156 LYS CB   1 1 
        4  8726 2 2  52 LYS CD   C  23.553   5.113 -21.063 1.00 . B B . 156 LYS CD   1 1 
        4  8727 2 2  52 LYS CE   C  24.935   4.519 -20.776 1.00 . B B . 156 LYS CE   1 1 
        4  8728 2 2  52 LYS CG   C  22.781   4.128 -21.960 1.00 . B B . 156 LYS CG   1 1 
        4  8729 2 2  52 LYS H    H  18.903   3.089 -21.285 1.00 . B B . 156 LYS H    1 1 
        4  8730 2 2  52 LYS HA   H  20.666   3.813 -23.438 1.00 . B B . 156 LYS HA   1 1 
        4  8731 2 2  52 LYS HB2  H  20.857   4.702 -21.200 1.00 . B B . 156 LYS HB2  1 1 
        4  8732 2 2  52 LYS HB3  H  21.426   3.120 -20.608 1.00 . B B . 156 LYS HB3  1 1 
        4  8733 2 2  52 LYS HD2  H  23.660   6.067 -21.579 1.00 . B B . 156 LYS HD2  1 1 
        4  8734 2 2  52 LYS HD3  H  23.013   5.281 -20.131 1.00 . B B . 156 LYS HD3  1 1 
        4  8735 2 2  52 LYS HE2  H  24.767   3.505 -20.409 1.00 . B B . 156 LYS HE2  1 1 
        4  8736 2 2  52 LYS HE3  H  25.482   4.406 -21.712 1.00 . B B . 156 LYS HE3  1 1 
        4  8737 2 2  52 LYS HG2  H  23.313   3.181 -22.043 1.00 . B B . 156 LYS HG2  1 1 
        4  8738 2 2  52 LYS HG3  H  22.716   4.573 -22.953 1.00 . B B . 156 LYS HG3  1 1 
        4  8739 2 2  52 LYS HZ1  H  25.926   6.255 -20.231 1.00 . B B . 156 LYS HZ1  1 1 
        4  8740 2 2  52 LYS HZ2  H  25.283   5.464 -18.945 1.00 . B B . 156 LYS HZ2  1 1 
        4  8741 2 2  52 LYS HZ3  H  26.641   4.919 -19.668 1.00 . B B . 156 LYS HZ3  1 1 
        4  8742 2 2  52 LYS N    N  19.183   2.927 -22.242 1.00 . B B . 156 LYS N    1 1 
        4  8743 2 2  52 LYS NZ   N  25.740   5.344 -19.837 1.00 . B B . 156 LYS NZ   1 1 
        4  8744 2 2  52 LYS O    O  22.301   1.754 -23.732 1.00 . B B . 156 LYS O    1 1 
        4  8745 2 2  53 GLY C    C  21.031  -1.556 -22.037 1.00 . B B . 157 GLY C    1 1 
        4  8746 2 2  53 GLY CA   C  20.867  -0.671 -23.274 1.00 . B B . 157 GLY CA   1 1 
        4  8747 2 2  53 GLY H    H  19.621   0.807 -22.460 1.00 . B B . 157 GLY H    1 1 
        4  8748 2 2  53 GLY HA2  H  20.052  -1.065 -23.880 1.00 . B B . 157 GLY HA2  1 1 
        4  8749 2 2  53 GLY HA3  H  21.783  -0.675 -23.864 1.00 . B B . 157 GLY HA3  1 1 
        4  8750 2 2  53 GLY N    N  20.513   0.690 -22.919 1.00 . B B . 157 GLY N    1 1 
        4  8751 2 2  53 GLY O    O  21.251  -2.764 -22.132 1.00 . B B . 157 GLY O    1 1 
        4  8752 2 2  54 PHE C    C  20.106  -1.048 -18.590 1.00 . B B . 158 PHE C    1 1 
        4  8753 2 2  54 PHE CA   C  21.225  -1.490 -19.553 1.00 . B B . 158 PHE CA   1 1 
        4  8754 2 2  54 PHE CB   C  22.663  -1.070 -19.172 1.00 . B B . 158 PHE CB   1 1 
        4  8755 2 2  54 PHE CD1  C  23.092   1.422 -19.071 1.00 . B B . 158 PHE CD1  1 1 
        4  8756 2 2  54 PHE CD2  C  23.006   0.146 -17.007 1.00 . B B . 158 PHE CD2  1 1 
        4  8757 2 2  54 PHE CE1  C  23.357   2.586 -18.327 1.00 . B B . 158 PHE CE1  1 1 
        4  8758 2 2  54 PHE CE2  C  23.338   1.298 -16.288 1.00 . B B . 158 PHE CE2  1 1 
        4  8759 2 2  54 PHE CG   C  22.875   0.207 -18.402 1.00 . B B . 158 PHE CG   1 1 
        4  8760 2 2  54 PHE CZ   C  23.455   2.530 -16.931 1.00 . B B . 158 PHE CZ   1 1 
        4  8761 2 2  54 PHE H    H  20.641   0.027 -20.878 1.00 . B B . 158 PHE H    1 1 
        4  8762 2 2  54 PHE HA   H  21.191  -2.578 -19.612 1.00 . B B . 158 PHE HA   1 1 
        4  8763 2 2  54 PHE HB2  H  23.164  -1.864 -18.620 1.00 . B B . 158 PHE HB2  1 1 
        4  8764 2 2  54 PHE HB3  H  23.249  -0.970 -20.085 1.00 . B B . 158 PHE HB3  1 1 
        4  8765 2 2  54 PHE HD1  H  23.040   1.459 -20.148 1.00 . B B . 158 PHE HD1  1 1 
        4  8766 2 2  54 PHE HD2  H  22.881  -0.790 -16.484 1.00 . B B . 158 PHE HD2  1 1 
        4  8767 2 2  54 PHE HE1  H  23.442   3.543 -18.820 1.00 . B B . 158 PHE HE1  1 1 
        4  8768 2 2  54 PHE HE2  H  23.523   1.238 -15.226 1.00 . B B . 158 PHE HE2  1 1 
        4  8769 2 2  54 PHE HZ   H  23.623   3.420 -16.343 1.00 . B B . 158 PHE HZ   1 1 
        4  8770 2 2  54 PHE N    N  20.950  -0.934 -20.866 1.00 . B B . 158 PHE N    1 1 
        4  8771 2 2  54 PHE O    O  19.231  -0.262 -18.968 1.00 . B B . 158 PHE O    1 1 
        4  8772 2 2  55 GLY C    C  19.427  -1.620 -14.971 1.00 . B B . 159 GLY C    1 1 
        4  8773 2 2  55 GLY CA   C  19.030  -1.238 -16.391 1.00 . B B . 159 GLY CA   1 1 
        4  8774 2 2  55 GLY H    H  20.780  -2.236 -17.106 1.00 . B B . 159 GLY H    1 1 
        4  8775 2 2  55 GLY HA2  H  18.819  -0.169 -16.411 1.00 . B B . 159 GLY HA2  1 1 
        4  8776 2 2  55 GLY HA3  H  18.116  -1.772 -16.651 1.00 . B B . 159 GLY HA3  1 1 
        4  8777 2 2  55 GLY N    N  20.072  -1.565 -17.368 1.00 . B B . 159 GLY N    1 1 
        4  8778 2 2  55 GLY O    O  20.512  -2.166 -14.757 1.00 . B B . 159 GLY O    1 1 
        4  8779 2 2  56 PHE C    C  17.473  -2.245 -11.916 1.00 . B B . 160 PHE C    1 1 
        4  8780 2 2  56 PHE CA   C  18.745  -1.740 -12.619 1.00 . B B . 160 PHE CA   1 1 
        4  8781 2 2  56 PHE CB   C  19.383  -0.604 -11.805 1.00 . B B . 160 PHE CB   1 1 
        4  8782 2 2  56 PHE CD1  C  21.928  -0.632 -11.814 1.00 . B B . 160 PHE CD1  1 1 
        4  8783 2 2  56 PHE CD2  C  20.782   1.021 -13.147 1.00 . B B . 160 PHE CD2  1 1 
        4  8784 2 2  56 PHE CE1  C  23.154  -0.012 -12.093 1.00 . B B . 160 PHE CE1  1 1 
        4  8785 2 2  56 PHE CE2  C  22.002   1.634 -13.416 1.00 . B B . 160 PHE CE2  1 1 
        4  8786 2 2  56 PHE CG   C  20.722  -0.085 -12.288 1.00 . B B . 160 PHE CG   1 1 
        4  8787 2 2  56 PHE CZ   C  23.169   1.174 -12.817 1.00 . B B . 160 PHE CZ   1 1 
        4  8788 2 2  56 PHE H    H  17.670  -0.901 -14.248 1.00 . B B . 160 PHE H    1 1 
        4  8789 2 2  56 PHE HA   H  19.445  -2.577 -12.638 1.00 . B B . 160 PHE HA   1 1 
        4  8790 2 2  56 PHE HB2  H  18.690   0.236 -11.756 1.00 . B B . 160 PHE HB2  1 1 
        4  8791 2 2  56 PHE HB3  H  19.517  -0.947 -10.780 1.00 . B B . 160 PHE HB3  1 1 
        4  8792 2 2  56 PHE HD1  H  21.924  -1.522 -11.200 1.00 . B B . 160 PHE HD1  1 1 
        4  8793 2 2  56 PHE HD2  H  19.901   1.469 -13.582 1.00 . B B . 160 PHE HD2  1 1 
        4  8794 2 2  56 PHE HE1  H  24.086  -0.414 -11.723 1.00 . B B . 160 PHE HE1  1 1 
        4  8795 2 2  56 PHE HE2  H  22.049   2.504 -14.055 1.00 . B B . 160 PHE HE2  1 1 
        4  8796 2 2  56 PHE HZ   H  24.072   1.756 -12.931 1.00 . B B . 160 PHE HZ   1 1 
        4  8797 2 2  56 PHE N    N  18.542  -1.352 -14.010 1.00 . B B . 160 PHE N    1 1 
        4  8798 2 2  56 PHE O    O  16.341  -1.966 -12.312 1.00 . B B . 160 PHE O    1 1 
        4  8799 2 2  57 VAL C    C  17.104  -3.606  -8.542 1.00 . B B . 161 VAL C    1 1 
        4  8800 2 2  57 VAL CA   C  16.710  -3.720 -10.022 1.00 . B B . 161 VAL CA   1 1 
        4  8801 2 2  57 VAL CB   C  16.711  -5.208 -10.459 1.00 . B B . 161 VAL CB   1 1 
        4  8802 2 2  57 VAL CG1  C  15.751  -6.045  -9.609 1.00 . B B . 161 VAL CG1  1 1 
        4  8803 2 2  57 VAL CG2  C  16.308  -5.402 -11.929 1.00 . B B . 161 VAL CG2  1 1 
        4  8804 2 2  57 VAL H    H  18.661  -3.154 -10.602 1.00 . B B . 161 VAL H    1 1 
        4  8805 2 2  57 VAL HA   H  15.712  -3.303 -10.158 1.00 . B B . 161 VAL HA   1 1 
        4  8806 2 2  57 VAL HB   H  17.714  -5.613 -10.331 1.00 . B B . 161 VAL HB   1 1 
        4  8807 2 2  57 VAL HG11 H  14.770  -5.570  -9.579 1.00 . B B . 161 VAL HG11 1 1 
        4  8808 2 2  57 VAL HG12 H  15.652  -7.047 -10.025 1.00 . B B . 161 VAL HG12 1 1 
        4  8809 2 2  57 VAL HG13 H  16.147  -6.135  -8.598 1.00 . B B . 161 VAL HG13 1 1 
        4  8810 2 2  57 VAL HG21 H  16.324  -6.462 -12.182 1.00 . B B . 161 VAL HG21 1 1 
        4  8811 2 2  57 VAL HG22 H  15.304  -5.013 -12.099 1.00 . B B . 161 VAL HG22 1 1 
        4  8812 2 2  57 VAL HG23 H  17.014  -4.895 -12.586 1.00 . B B . 161 VAL HG23 1 1 
        4  8813 2 2  57 VAL N    N  17.692  -2.986 -10.831 1.00 . B B . 161 VAL N    1 1 
        4  8814 2 2  57 VAL O    O  18.286  -3.451  -8.237 1.00 . B B . 161 VAL O    1 1 
        4  8815 2 2  58 THR C    C  15.775  -5.123  -5.595 1.00 . B B . 162 THR C    1 1 
        4  8816 2 2  58 THR CA   C  16.417  -3.855  -6.163 1.00 . B B . 162 THR CA   1 1 
        4  8817 2 2  58 THR CB   C  15.913  -2.613  -5.408 1.00 . B B . 162 THR CB   1 1 
        4  8818 2 2  58 THR CG2  C  16.265  -2.618  -3.921 1.00 . B B . 162 THR CG2  1 1 
        4  8819 2 2  58 THR H    H  15.196  -3.798  -7.916 1.00 . B B . 162 THR H    1 1 
        4  8820 2 2  58 THR HA   H  17.491  -3.935  -5.998 1.00 . B B . 162 THR HA   1 1 
        4  8821 2 2  58 THR HB   H  14.831  -2.541  -5.515 1.00 . B B . 162 THR HB   1 1 
        4  8822 2 2  58 THR HG1  H  16.230  -1.381  -6.858 1.00 . B B . 162 THR HG1  1 1 
        4  8823 2 2  58 THR HG21 H  15.928  -1.686  -3.468 1.00 . B B . 162 THR HG21 1 1 
        4  8824 2 2  58 THR HG22 H  15.769  -3.447  -3.416 1.00 . B B . 162 THR HG22 1 1 
        4  8825 2 2  58 THR HG23 H  17.344  -2.704  -3.794 1.00 . B B . 162 THR HG23 1 1 
        4  8826 2 2  58 THR N    N  16.158  -3.739  -7.610 1.00 . B B . 162 THR N    1 1 
        4  8827 2 2  58 THR O    O  14.622  -5.425  -5.899 1.00 . B B . 162 THR O    1 1 
        4  8828 2 2  58 THR OG1  O  16.505  -1.450  -5.942 1.00 . B B . 162 THR OG1  1 1 
        4  8829 2 2  59 PHE C    C  16.146  -7.098  -2.646 1.00 . B B . 163 PHE C    1 1 
        4  8830 2 2  59 PHE CA   C  16.193  -7.154  -4.172 1.00 . B B . 163 PHE CA   1 1 
        4  8831 2 2  59 PHE CB   C  17.296  -8.150  -4.574 1.00 . B B . 163 PHE CB   1 1 
        4  8832 2 2  59 PHE CD1  C  17.217  -8.366  -7.071 1.00 . B B . 163 PHE CD1  1 1 
        4  8833 2 2  59 PHE CD2  C  16.465 -10.244  -5.706 1.00 . B B . 163 PHE CD2  1 1 
        4  8834 2 2  59 PHE CE1  C  16.959  -9.111  -8.228 1.00 . B B . 163 PHE CE1  1 1 
        4  8835 2 2  59 PHE CE2  C  16.216 -10.991  -6.867 1.00 . B B . 163 PHE CE2  1 1 
        4  8836 2 2  59 PHE CG   C  16.979  -8.938  -5.813 1.00 . B B . 163 PHE CG   1 1 
        4  8837 2 2  59 PHE CZ   C  16.468 -10.427  -8.128 1.00 . B B . 163 PHE CZ   1 1 
        4  8838 2 2  59 PHE H    H  17.430  -5.480  -4.526 1.00 . B B . 163 PHE H    1 1 
        4  8839 2 2  59 PHE HA   H  15.230  -7.509  -4.538 1.00 . B B . 163 PHE HA   1 1 
        4  8840 2 2  59 PHE HB2  H  18.243  -7.626  -4.703 1.00 . B B . 163 PHE HB2  1 1 
        4  8841 2 2  59 PHE HB3  H  17.478  -8.873  -3.781 1.00 . B B . 163 PHE HB3  1 1 
        4  8842 2 2  59 PHE HD1  H  17.612  -7.364  -7.148 1.00 . B B . 163 PHE HD1  1 1 
        4  8843 2 2  59 PHE HD2  H  16.276 -10.679  -4.736 1.00 . B B . 163 PHE HD2  1 1 
        4  8844 2 2  59 PHE HE1  H  17.155  -8.653  -9.186 1.00 . B B . 163 PHE HE1  1 1 
        4  8845 2 2  59 PHE HE2  H  15.838 -12.000  -6.793 1.00 . B B . 163 PHE HE2  1 1 
        4  8846 2 2  59 PHE HZ   H  16.289 -11.018  -9.015 1.00 . B B . 163 PHE HZ   1 1 
        4  8847 2 2  59 PHE N    N  16.515  -5.842  -4.749 1.00 . B B . 163 PHE N    1 1 
        4  8848 2 2  59 PHE O    O  16.941  -6.391  -2.033 1.00 . B B . 163 PHE O    1 1 
        4  8849 2 2  60 GLU C    C  16.331  -8.060   0.281 1.00 . B B . 164 GLU C    1 1 
        4  8850 2 2  60 GLU CA   C  15.049  -7.975  -0.580 1.00 . B B . 164 GLU CA   1 1 
        4  8851 2 2  60 GLU CB   C  14.066  -9.116  -0.264 1.00 . B B . 164 GLU CB   1 1 
        4  8852 2 2  60 GLU CD   C  13.494 -11.600  -0.379 1.00 . B B . 164 GLU CD   1 1 
        4  8853 2 2  60 GLU CG   C  14.537 -10.513  -0.703 1.00 . B B . 164 GLU CG   1 1 
        4  8854 2 2  60 GLU H    H  14.622  -8.411  -2.623 1.00 . B B . 164 GLU H    1 1 
        4  8855 2 2  60 GLU HA   H  14.559  -7.048  -0.281 1.00 . B B . 164 GLU HA   1 1 
        4  8856 2 2  60 GLU HB2  H  13.882  -9.123   0.811 1.00 . B B . 164 GLU HB2  1 1 
        4  8857 2 2  60 GLU HB3  H  13.120  -8.898  -0.761 1.00 . B B . 164 GLU HB3  1 1 
        4  8858 2 2  60 GLU HG2  H  14.737 -10.505  -1.774 1.00 . B B . 164 GLU HG2  1 1 
        4  8859 2 2  60 GLU HG3  H  15.472 -10.751  -0.195 1.00 . B B . 164 GLU HG3  1 1 
        4  8860 2 2  60 GLU N    N  15.267  -7.901  -2.035 1.00 . B B . 164 GLU N    1 1 
        4  8861 2 2  60 GLU O    O  16.381  -7.450   1.351 1.00 . B B . 164 GLU O    1 1 
        4  8862 2 2  60 GLU OE1  O  13.145 -11.779   0.815 1.00 . B B . 164 GLU OE1  1 1 
        4  8863 2 2  60 GLU OE2  O  13.026 -12.289  -1.318 1.00 . B B . 164 GLU OE2  1 1 
        4  8864 2 2  61 ASN C    C  19.729  -9.428  -0.657 1.00 . B B . 165 ASN C    1 1 
        4  8865 2 2  61 ASN CA   C  18.739  -8.786   0.343 1.00 . B B . 165 ASN CA   1 1 
        4  8866 2 2  61 ASN CB   C  18.823  -9.431   1.738 1.00 . B B . 165 ASN CB   1 1 
        4  8867 2 2  61 ASN CG   C  18.743 -10.915   1.642 1.00 . B B . 165 ASN CG   1 1 
        4  8868 2 2  61 ASN H    H  17.229  -9.263  -1.058 1.00 . B B . 165 ASN H    1 1 
        4  8869 2 2  61 ASN HA   H  19.045  -7.749   0.473 1.00 . B B . 165 ASN HA   1 1 
        4  8870 2 2  61 ASN HB2  H  19.793  -9.223   2.190 1.00 . B B . 165 ASN HB2  1 1 
        4  8871 2 2  61 ASN HB3  H  18.037  -9.054   2.392 1.00 . B B . 165 ASN HB3  1 1 
        4  8872 2 2  61 ASN HD21 H  16.774 -10.754   1.419 1.00 . B B . 165 ASN HD21 1 1 
        4  8873 2 2  61 ASN HD22 H  17.589 -12.122   0.736 1.00 . B B . 165 ASN HD22 1 1 
        4  8874 2 2  61 ASN N    N  17.366  -8.775  -0.185 1.00 . B B . 165 ASN N    1 1 
        4  8875 2 2  61 ASN ND2  N  17.560 -11.388   1.429 1.00 . B B . 165 ASN ND2  1 1 
        4  8876 2 2  61 ASN O    O  19.330 -10.070  -1.634 1.00 . B B . 165 ASN O    1 1 
        4  8877 2 2  61 ASN OD1  O  19.736 -11.626   1.608 1.00 . B B . 165 ASN OD1  1 1 
        4  8878 2 2  62 SER C    C  22.124 -11.251  -1.551 1.00 . B B . 166 SER C    1 1 
        4  8879 2 2  62 SER CA   C  22.126  -9.743  -1.261 1.00 . B B . 166 SER CA   1 1 
        4  8880 2 2  62 SER CB   C  23.475  -9.332  -0.658 1.00 . B B . 166 SER CB   1 1 
        4  8881 2 2  62 SER H    H  21.299  -8.800   0.455 1.00 . B B . 166 SER H    1 1 
        4  8882 2 2  62 SER HA   H  22.036  -9.238  -2.223 1.00 . B B . 166 SER HA   1 1 
        4  8883 2 2  62 SER HB2  H  24.286  -9.743  -1.258 1.00 . B B . 166 SER HB2  1 1 
        4  8884 2 2  62 SER HB3  H  23.551  -8.244  -0.670 1.00 . B B . 166 SER HB3  1 1 
        4  8885 2 2  62 SER HG   H  24.441  -9.524   1.027 1.00 . B B . 166 SER HG   1 1 
        4  8886 2 2  62 SER N    N  21.031  -9.271  -0.397 1.00 . B B . 166 SER N    1 1 
        4  8887 2 2  62 SER O    O  22.433 -11.649  -2.675 1.00 . B B . 166 SER O    1 1 
        4  8888 2 2  62 SER OG   O  23.585  -9.789   0.682 1.00 . B B . 166 SER OG   1 1 
        4  8889 2 2  63 ALA C    C  20.680 -14.067  -1.782 1.00 . B B . 167 ALA C    1 1 
        4  8890 2 2  63 ALA CA   C  21.717 -13.553  -0.759 1.00 . B B . 167 ALA CA   1 1 
        4  8891 2 2  63 ALA CB   C  21.515 -14.215   0.609 1.00 . B B . 167 ALA CB   1 1 
        4  8892 2 2  63 ALA H    H  21.460 -11.723   0.304 1.00 . B B . 167 ALA H    1 1 
        4  8893 2 2  63 ALA HA   H  22.701 -13.846  -1.124 1.00 . B B . 167 ALA HA   1 1 
        4  8894 2 2  63 ALA HB1  H  20.501 -14.032   0.966 1.00 . B B . 167 ALA HB1  1 1 
        4  8895 2 2  63 ALA HB2  H  21.663 -15.291   0.512 1.00 . B B . 167 ALA HB2  1 1 
        4  8896 2 2  63 ALA HB3  H  22.236 -13.822   1.325 1.00 . B B . 167 ALA HB3  1 1 
        4  8897 2 2  63 ALA N    N  21.730 -12.098  -0.594 1.00 . B B . 167 ALA N    1 1 
        4  8898 2 2  63 ALA O    O  20.777 -15.213  -2.222 1.00 . B B . 167 ALA O    1 1 
        4  8899 2 2  64 ASP C    C  19.051 -12.790  -4.544 1.00 . B B . 168 ASP C    1 1 
        4  8900 2 2  64 ASP CA   C  18.737 -13.546  -3.242 1.00 . B B . 168 ASP CA   1 1 
        4  8901 2 2  64 ASP CB   C  17.339 -13.187  -2.731 1.00 . B B . 168 ASP CB   1 1 
        4  8902 2 2  64 ASP CG   C  16.967 -14.004  -1.482 1.00 . B B . 168 ASP CG   1 1 
        4  8903 2 2  64 ASP H    H  19.672 -12.315  -1.776 1.00 . B B . 168 ASP H    1 1 
        4  8904 2 2  64 ASP HA   H  18.747 -14.613  -3.467 1.00 . B B . 168 ASP HA   1 1 
        4  8905 2 2  64 ASP HB2  H  17.298 -12.122  -2.505 1.00 . B B . 168 ASP HB2  1 1 
        4  8906 2 2  64 ASP HB3  H  16.619 -13.385  -3.525 1.00 . B B . 168 ASP HB3  1 1 
        4  8907 2 2  64 ASP N    N  19.718 -13.234  -2.194 1.00 . B B . 168 ASP N    1 1 
        4  8908 2 2  64 ASP O    O  18.827 -13.303  -5.643 1.00 . B B . 168 ASP O    1 1 
        4  8909 2 2  64 ASP OD1  O  16.596 -15.196  -1.607 1.00 . B B . 168 ASP OD1  1 1 
        4  8910 2 2  64 ASP OD2  O  17.066 -13.449  -0.364 1.00 . B B . 168 ASP OD2  1 1 
        4  8911 2 2  65 ALA C    C  21.306 -11.564  -6.288 1.00 . B B . 169 ALA C    1 1 
        4  8912 2 2  65 ALA CA   C  20.184 -10.820  -5.528 1.00 . B B . 169 ALA CA   1 1 
        4  8913 2 2  65 ALA CB   C  20.682  -9.501  -4.921 1.00 . B B . 169 ALA CB   1 1 
        4  8914 2 2  65 ALA H    H  19.778 -11.233  -3.491 1.00 . B B . 169 ALA H    1 1 
        4  8915 2 2  65 ALA HA   H  19.380 -10.606  -6.231 1.00 . B B . 169 ALA HA   1 1 
        4  8916 2 2  65 ALA HB1  H  21.610  -9.668  -4.371 1.00 . B B . 169 ALA HB1  1 1 
        4  8917 2 2  65 ALA HB2  H  20.863  -8.770  -5.709 1.00 . B B . 169 ALA HB2  1 1 
        4  8918 2 2  65 ALA HB3  H  19.942  -9.109  -4.223 1.00 . B B . 169 ALA HB3  1 1 
        4  8919 2 2  65 ALA N    N  19.650 -11.604  -4.422 1.00 . B B . 169 ALA N    1 1 
        4  8920 2 2  65 ALA O    O  21.225 -11.779  -7.496 1.00 . B B . 169 ALA O    1 1 
        4  8921 2 2  66 ASP C    C  23.114 -14.079  -6.824 1.00 . B B . 170 ASP C    1 1 
        4  8922 2 2  66 ASP CA   C  23.487 -12.716  -6.201 1.00 . B B . 170 ASP CA   1 1 
        4  8923 2 2  66 ASP CB   C  24.661 -12.831  -5.212 1.00 . B B . 170 ASP CB   1 1 
        4  8924 2 2  66 ASP CG   C  25.414 -11.496  -5.028 1.00 . B B . 170 ASP CG   1 1 
        4  8925 2 2  66 ASP H    H  22.350 -11.867  -4.586 1.00 . B B . 170 ASP H    1 1 
        4  8926 2 2  66 ASP HA   H  23.833 -12.095  -7.027 1.00 . B B . 170 ASP HA   1 1 
        4  8927 2 2  66 ASP HB2  H  24.291 -13.201  -4.256 1.00 . B B . 170 ASP HB2  1 1 
        4  8928 2 2  66 ASP HB3  H  25.369 -13.564  -5.595 1.00 . B B . 170 ASP HB3  1 1 
        4  8929 2 2  66 ASP N    N  22.343 -12.028  -5.583 1.00 . B B . 170 ASP N    1 1 
        4  8930 2 2  66 ASP O    O  23.783 -14.531  -7.756 1.00 . B B . 170 ASP O    1 1 
        4  8931 2 2  66 ASP OD1  O  25.883 -10.914  -6.039 1.00 . B B . 170 ASP OD1  1 1 
        4  8932 2 2  66 ASP OD2  O  25.582 -11.045  -3.871 1.00 . B B . 170 ASP OD2  1 1 
        4  8933 2 2  67 ARG C    C  20.867 -15.541  -8.435 1.00 . B B . 171 ARG C    1 1 
        4  8934 2 2  67 ARG CA   C  21.423 -15.889  -7.050 1.00 . B B . 171 ARG CA   1 1 
        4  8935 2 2  67 ARG CB   C  20.338 -16.501  -6.156 1.00 . B B . 171 ARG CB   1 1 
        4  8936 2 2  67 ARG CD   C  21.681 -18.451  -5.136 1.00 . B B . 171 ARG CD   1 1 
        4  8937 2 2  67 ARG CG   C  20.941 -17.130  -4.893 1.00 . B B . 171 ARG CG   1 1 
        4  8938 2 2  67 ARG CZ   C  20.988 -20.729  -5.920 1.00 . B B . 171 ARG CZ   1 1 
        4  8939 2 2  67 ARG H    H  21.520 -14.328  -5.596 1.00 . B B . 171 ARG H    1 1 
        4  8940 2 2  67 ARG HA   H  22.196 -16.644  -7.195 1.00 . B B . 171 ARG HA   1 1 
        4  8941 2 2  67 ARG HB2  H  19.627 -15.729  -5.861 1.00 . B B . 171 ARG HB2  1 1 
        4  8942 2 2  67 ARG HB3  H  19.796 -17.263  -6.717 1.00 . B B . 171 ARG HB3  1 1 
        4  8943 2 2  67 ARG HD2  H  22.342 -18.350  -5.997 1.00 . B B . 171 ARG HD2  1 1 
        4  8944 2 2  67 ARG HD3  H  22.304 -18.644  -4.262 1.00 . B B . 171 ARG HD3  1 1 
        4  8945 2 2  67 ARG HE   H  19.860 -19.509  -4.838 1.00 . B B . 171 ARG HE   1 1 
        4  8946 2 2  67 ARG HG2  H  21.633 -16.427  -4.430 1.00 . B B . 171 ARG HG2  1 1 
        4  8947 2 2  67 ARG HG3  H  20.132 -17.310  -4.184 1.00 . B B . 171 ARG HG3  1 1 
        4  8948 2 2  67 ARG HH11 H  22.723 -20.217  -6.801 1.00 . B B . 171 ARG HH11 1 1 
        4  8949 2 2  67 ARG HH12 H  22.243 -21.877  -6.999 1.00 . B B . 171 ARG HH12 1 1 
        4  8950 2 2  67 ARG HH21 H  19.270 -21.573  -5.309 1.00 . B B . 171 ARG HH21 1 1 
        4  8951 2 2  67 ARG HH22 H  20.303 -22.583  -6.285 1.00 . B B . 171 ARG HH22 1 1 
        4  8952 2 2  67 ARG N    N  22.013 -14.713  -6.390 1.00 . B B . 171 ARG N    1 1 
        4  8953 2 2  67 ARG NE   N  20.746 -19.578  -5.319 1.00 . B B . 171 ARG NE   1 1 
        4  8954 2 2  67 ARG NH1  N  22.073 -20.963  -6.603 1.00 . B B . 171 ARG NH1  1 1 
        4  8955 2 2  67 ARG NH2  N  20.120 -21.696  -5.840 1.00 . B B . 171 ARG NH2  1 1 
        4  8956 2 2  67 ARG O    O  21.148 -16.239  -9.404 1.00 . B B . 171 ARG O    1 1 
        4  8957 2 2  68 ALA C    C  20.936 -13.584 -10.767 1.00 . B B . 172 ALA C    1 1 
        4  8958 2 2  68 ALA CA   C  19.733 -13.929  -9.879 1.00 . B B . 172 ALA CA   1 1 
        4  8959 2 2  68 ALA CB   C  18.853 -12.695  -9.718 1.00 . B B . 172 ALA CB   1 1 
        4  8960 2 2  68 ALA H    H  20.005 -13.844  -7.755 1.00 . B B . 172 ALA H    1 1 
        4  8961 2 2  68 ALA HA   H  19.161 -14.706 -10.385 1.00 . B B . 172 ALA HA   1 1 
        4  8962 2 2  68 ALA HB1  H  17.986 -12.927  -9.100 1.00 . B B . 172 ALA HB1  1 1 
        4  8963 2 2  68 ALA HB2  H  19.421 -11.885  -9.258 1.00 . B B . 172 ALA HB2  1 1 
        4  8964 2 2  68 ALA HB3  H  18.538 -12.384 -10.713 1.00 . B B . 172 ALA HB3  1 1 
        4  8965 2 2  68 ALA N    N  20.151 -14.424  -8.568 1.00 . B B . 172 ALA N    1 1 
        4  8966 2 2  68 ALA O    O  20.958 -13.946 -11.943 1.00 . B B . 172 ALA O    1 1 
        4  8967 2 2  69 ARG C    C  23.896 -13.700 -11.530 1.00 . B B . 173 ARG C    1 1 
        4  8968 2 2  69 ARG CA   C  23.174 -12.522 -10.890 1.00 . B B . 173 ARG CA   1 1 
        4  8969 2 2  69 ARG CB   C  24.026 -11.794  -9.846 1.00 . B B . 173 ARG CB   1 1 
        4  8970 2 2  69 ARG CD   C  26.089 -10.662  -9.166 1.00 . B B . 173 ARG CD   1 1 
        4  8971 2 2  69 ARG CG   C  25.284 -11.125 -10.384 1.00 . B B . 173 ARG CG   1 1 
        4  8972 2 2  69 ARG CZ   C  27.904  -9.061  -8.661 1.00 . B B . 173 ARG CZ   1 1 
        4  8973 2 2  69 ARG H    H  21.884 -12.630  -9.237 1.00 . B B . 173 ARG H    1 1 
        4  8974 2 2  69 ARG HA   H  22.898 -11.853 -11.705 1.00 . B B . 173 ARG HA   1 1 
        4  8975 2 2  69 ARG HB2  H  23.417 -11.034  -9.359 1.00 . B B . 173 ARG HB2  1 1 
        4  8976 2 2  69 ARG HB3  H  24.333 -12.522  -9.096 1.00 . B B . 173 ARG HB3  1 1 
        4  8977 2 2  69 ARG HD2  H  25.426 -10.067  -8.540 1.00 . B B . 173 ARG HD2  1 1 
        4  8978 2 2  69 ARG HD3  H  26.413 -11.538  -8.602 1.00 . B B . 173 ARG HD3  1 1 
        4  8979 2 2  69 ARG HE   H  27.605  -9.881 -10.463 1.00 . B B . 173 ARG HE   1 1 
        4  8980 2 2  69 ARG HG2  H  25.855 -11.850 -10.965 1.00 . B B . 173 ARG HG2  1 1 
        4  8981 2 2  69 ARG HG3  H  24.995 -10.273 -11.000 1.00 . B B . 173 ARG HG3  1 1 
        4  8982 2 2  69 ARG HH11 H  26.968  -9.721  -7.017 1.00 . B B . 173 ARG HH11 1 1 
        4  8983 2 2  69 ARG HH12 H  28.150  -8.465  -6.755 1.00 . B B . 173 ARG HH12 1 1 
        4  8984 2 2  69 ARG HH21 H  29.050  -8.185 -10.066 1.00 . B B . 173 ARG HH21 1 1 
        4  8985 2 2  69 ARG HH22 H  29.214  -7.561  -8.447 1.00 . B B . 173 ARG HH22 1 1 
        4  8986 2 2  69 ARG N    N  21.957 -12.927 -10.199 1.00 . B B . 173 ARG N    1 1 
        4  8987 2 2  69 ARG NE   N  27.267  -9.847  -9.513 1.00 . B B . 173 ARG NE   1 1 
        4  8988 2 2  69 ARG NH1  N  27.626  -9.052  -7.388 1.00 . B B . 173 ARG NH1  1 1 
        4  8989 2 2  69 ARG NH2  N  28.815  -8.234  -9.085 1.00 . B B . 173 ARG NH2  1 1 
        4  8990 2 2  69 ARG O    O  24.151 -13.661 -12.727 1.00 . B B . 173 ARG O    1 1 
        4  8991 2 2  70 GLU C    C  24.054 -16.717 -12.358 1.00 . B B . 174 GLU C    1 1 
        4  8992 2 2  70 GLU CA   C  24.879 -15.931 -11.317 1.00 . B B . 174 GLU CA   1 1 
        4  8993 2 2  70 GLU CB   C  25.374 -16.819 -10.162 1.00 . B B . 174 GLU CB   1 1 
        4  8994 2 2  70 GLU CD   C  24.750 -18.475  -8.278 1.00 . B B . 174 GLU CD   1 1 
        4  8995 2 2  70 GLU CG   C  24.253 -17.560  -9.420 1.00 . B B . 174 GLU CG   1 1 
        4  8996 2 2  70 GLU H    H  23.918 -14.772  -9.803 1.00 . B B . 174 GLU H    1 1 
        4  8997 2 2  70 GLU HA   H  25.767 -15.569 -11.835 1.00 . B B . 174 GLU HA   1 1 
        4  8998 2 2  70 GLU HB2  H  26.067 -17.555 -10.570 1.00 . B B . 174 GLU HB2  1 1 
        4  8999 2 2  70 GLU HB3  H  25.915 -16.186  -9.458 1.00 . B B . 174 GLU HB3  1 1 
        4  9000 2 2  70 GLU HG2  H  23.532 -16.844  -9.025 1.00 . B B . 174 GLU HG2  1 1 
        4  9001 2 2  70 GLU HG3  H  23.709 -18.155 -10.153 1.00 . B B . 174 GLU HG3  1 1 
        4  9002 2 2  70 GLU N    N  24.175 -14.766 -10.780 1.00 . B B . 174 GLU N    1 1 
        4  9003 2 2  70 GLU O    O  24.632 -17.397 -13.212 1.00 . B B . 174 GLU O    1 1 
        4  9004 2 2  70 GLU OE1  O  25.958 -18.476  -7.933 1.00 . B B . 174 GLU OE1  1 1 
        4  9005 2 2  70 GLU OE2  O  23.912 -19.217  -7.713 1.00 . B B . 174 GLU OE2  1 1 
        4  9006 2 2  71 LYS C    C  21.521 -16.564 -14.534 1.00 . B B . 175 LYS C    1 1 
        4  9007 2 2  71 LYS CA   C  21.793 -17.316 -13.221 1.00 . B B . 175 LYS CA   1 1 
        4  9008 2 2  71 LYS CB   C  20.487 -17.602 -12.460 1.00 . B B . 175 LYS CB   1 1 
        4  9009 2 2  71 LYS CD   C  20.835 -20.048 -11.757 1.00 . B B . 175 LYS CD   1 1 
        4  9010 2 2  71 LYS CE   C  21.073 -20.951 -10.545 1.00 . B B . 175 LYS CE   1 1 
        4  9011 2 2  71 LYS CG   C  20.708 -18.588 -11.299 1.00 . B B . 175 LYS CG   1 1 
        4  9012 2 2  71 LYS H    H  22.313 -16.118 -11.530 1.00 . B B . 175 LYS H    1 1 
        4  9013 2 2  71 LYS HA   H  22.231 -18.272 -13.503 1.00 . B B . 175 LYS HA   1 1 
        4  9014 2 2  71 LYS HB2  H  20.093 -16.668 -12.061 1.00 . B B . 175 LYS HB2  1 1 
        4  9015 2 2  71 LYS HB3  H  19.749 -18.014 -13.148 1.00 . B B . 175 LYS HB3  1 1 
        4  9016 2 2  71 LYS HD2  H  19.915 -20.348 -12.260 1.00 . B B . 175 LYS HD2  1 1 
        4  9017 2 2  71 LYS HD3  H  21.674 -20.149 -12.446 1.00 . B B . 175 LYS HD3  1 1 
        4  9018 2 2  71 LYS HE2  H  21.992 -20.637 -10.050 1.00 . B B . 175 LYS HE2  1 1 
        4  9019 2 2  71 LYS HE3  H  20.251 -20.815  -9.842 1.00 . B B . 175 LYS HE3  1 1 
        4  9020 2 2  71 LYS HG2  H  21.597 -18.309 -10.732 1.00 . B B . 175 LYS HG2  1 1 
        4  9021 2 2  71 LYS HG3  H  19.886 -18.497 -10.589 1.00 . B B . 175 LYS HG3  1 1 
        4  9022 2 2  71 LYS HZ1  H  21.332 -22.976 -10.144 1.00 . B B . 175 LYS HZ1  1 1 
        4  9023 2 2  71 LYS HZ2  H  20.329 -22.697 -11.397 1.00 . B B . 175 LYS HZ2  1 1 
        4  9024 2 2  71 LYS HZ3  H  21.942 -22.528 -11.583 1.00 . B B . 175 LYS HZ3  1 1 
        4  9025 2 2  71 LYS N    N  22.716 -16.612 -12.312 1.00 . B B . 175 LYS N    1 1 
        4  9026 2 2  71 LYS NZ   N  21.174 -22.380 -10.943 1.00 . B B . 175 LYS NZ   1 1 
        4  9027 2 2  71 LYS O    O  21.563 -17.177 -15.600 1.00 . B B . 175 LYS O    1 1 
        4  9028 2 2  72 LEU C    C  22.131 -13.833 -16.346 1.00 . B B . 176 LEU C    1 1 
        4  9029 2 2  72 LEU CA   C  20.904 -14.416 -15.632 1.00 . B B . 176 LEU CA   1 1 
        4  9030 2 2  72 LEU CB   C  19.947 -13.307 -15.150 1.00 . B B . 176 LEU CB   1 1 
        4  9031 2 2  72 LEU CD1  C  18.147 -15.184 -14.848 1.00 . B B . 176 LEU CD1  1 1 
        4  9032 2 2  72 LEU CD2  C  17.793 -12.971 -13.872 1.00 . B B . 176 LEU CD2  1 1 
        4  9033 2 2  72 LEU CG   C  18.460 -13.699 -15.036 1.00 . B B . 176 LEU CG   1 1 
        4  9034 2 2  72 LEU H    H  21.149 -14.830 -13.566 1.00 . B B . 176 LEU H    1 1 
        4  9035 2 2  72 LEU HA   H  20.392 -15.016 -16.384 1.00 . B B . 176 LEU HA   1 1 
        4  9036 2 2  72 LEU HB2  H  20.307 -12.924 -14.195 1.00 . B B . 176 LEU HB2  1 1 
        4  9037 2 2  72 LEU HB3  H  19.996 -12.475 -15.852 1.00 . B B . 176 LEU HB3  1 1 
        4  9038 2 2  72 LEU HD11 H  18.613 -15.537 -13.928 1.00 . B B . 176 LEU HD11 1 1 
        4  9039 2 2  72 LEU HD12 H  17.068 -15.323 -14.799 1.00 . B B . 176 LEU HD12 1 1 
        4  9040 2 2  72 LEU HD13 H  18.511 -15.766 -15.695 1.00 . B B . 176 LEU HD13 1 1 
        4  9041 2 2  72 LEU HD21 H  16.731 -13.215 -13.832 1.00 . B B . 176 LEU HD21 1 1 
        4  9042 2 2  72 LEU HD22 H  18.265 -13.254 -12.931 1.00 . B B . 176 LEU HD22 1 1 
        4  9043 2 2  72 LEU HD23 H  17.897 -11.898 -14.026 1.00 . B B . 176 LEU HD23 1 1 
        4  9044 2 2  72 LEU HG   H  17.979 -13.360 -15.954 1.00 . B B . 176 LEU HG   1 1 
        4  9045 2 2  72 LEU N    N  21.252 -15.254 -14.477 1.00 . B B . 176 LEU N    1 1 
        4  9046 2 2  72 LEU O    O  22.075 -13.638 -17.562 1.00 . B B . 176 LEU O    1 1 
        4  9047 2 2  73 HIS C    C  24.914 -14.281 -17.376 1.00 . B B . 177 HIS C    1 1 
        4  9048 2 2  73 HIS CA   C  24.518 -13.241 -16.312 1.00 . B B . 177 HIS CA   1 1 
        4  9049 2 2  73 HIS CB   C  25.646 -13.059 -15.290 1.00 . B B . 177 HIS CB   1 1 
        4  9050 2 2  73 HIS CD2  C  27.974 -13.263 -16.339 1.00 . B B . 177 HIS CD2  1 1 
        4  9051 2 2  73 HIS CE1  C  28.315 -11.142 -16.846 1.00 . B B . 177 HIS CE1  1 1 
        4  9052 2 2  73 HIS CG   C  26.903 -12.528 -15.921 1.00 . B B . 177 HIS CG   1 1 
        4  9053 2 2  73 HIS H    H  23.229 -13.720 -14.646 1.00 . B B . 177 HIS H    1 1 
        4  9054 2 2  73 HIS HA   H  24.378 -12.289 -16.823 1.00 . B B . 177 HIS HA   1 1 
        4  9055 2 2  73 HIS HB2  H  25.333 -12.337 -14.535 1.00 . B B . 177 HIS HB2  1 1 
        4  9056 2 2  73 HIS HB3  H  25.862 -14.008 -14.800 1.00 . B B . 177 HIS HB3  1 1 
        4  9057 2 2  73 HIS HD2  H  28.087 -14.334 -16.254 1.00 . B B . 177 HIS HD2  1 1 
        4  9058 2 2  73 HIS HE1  H  28.763 -10.241 -17.237 1.00 . B B . 177 HIS HE1  1 1 
        4  9059 2 2  73 HIS HE2  H  29.742 -12.597 -17.340 1.00 . B B . 177 HIS HE2  1 1 
        4  9060 2 2  73 HIS N    N  23.250 -13.604 -15.649 1.00 . B B . 177 HIS N    1 1 
        4  9061 2 2  73 HIS ND1  N  27.120 -11.187 -16.240 1.00 . B B . 177 HIS ND1  1 1 
        4  9062 2 2  73 HIS NE2  N  28.853 -12.373 -16.917 1.00 . B B . 177 HIS NE2  1 1 
        4  9063 2 2  73 HIS O    O  25.082 -15.463 -17.067 1.00 . B B . 177 HIS O    1 1 
        4  9064 2 2  74 GLY C    C  24.280 -15.460 -20.431 1.00 . B B . 178 GLY C    1 1 
        4  9065 2 2  74 GLY CA   C  25.442 -14.711 -19.756 1.00 . B B . 178 GLY CA   1 1 
        4  9066 2 2  74 GLY H    H  24.903 -12.873 -18.843 1.00 . B B . 178 GLY H    1 1 
        4  9067 2 2  74 GLY HA2  H  25.911 -14.085 -20.516 1.00 . B B . 178 GLY HA2  1 1 
        4  9068 2 2  74 GLY HA3  H  26.179 -15.444 -19.427 1.00 . B B . 178 GLY HA3  1 1 
        4  9069 2 2  74 GLY N    N  25.060 -13.849 -18.634 1.00 . B B . 178 GLY N    1 1 
        4  9070 2 2  74 GLY O    O  24.541 -16.320 -21.272 1.00 . B B . 178 GLY O    1 1 
        4  9071 2 2  75 THR C    C  21.539 -14.690 -22.007 1.00 . B B . 179 THR C    1 1 
        4  9072 2 2  75 THR CA   C  21.849 -15.650 -20.864 1.00 . B B . 179 THR CA   1 1 
        4  9073 2 2  75 THR CB   C  20.609 -15.876 -19.973 1.00 . B B . 179 THR CB   1 1 
        4  9074 2 2  75 THR CG2  C  19.676 -14.673 -19.789 1.00 . B B . 179 THR CG2  1 1 
        4  9075 2 2  75 THR H    H  22.858 -14.383 -19.470 1.00 . B B . 179 THR H    1 1 
        4  9076 2 2  75 THR HA   H  22.104 -16.616 -21.300 1.00 . B B . 179 THR HA   1 1 
        4  9077 2 2  75 THR HB   H  20.944 -16.220 -18.995 1.00 . B B . 179 THR HB   1 1 
        4  9078 2 2  75 THR HG1  H  19.136 -17.129 -19.944 1.00 . B B . 179 THR HG1  1 1 
        4  9079 2 2  75 THR HG21 H  18.934 -14.890 -19.020 1.00 . B B . 179 THR HG21 1 1 
        4  9080 2 2  75 THR HG22 H  20.258 -13.806 -19.477 1.00 . B B . 179 THR HG22 1 1 
        4  9081 2 2  75 THR HG23 H  19.155 -14.436 -20.716 1.00 . B B . 179 THR HG23 1 1 
        4  9082 2 2  75 THR N    N  23.015 -15.153 -20.104 1.00 . B B . 179 THR N    1 1 
        4  9083 2 2  75 THR O    O  21.908 -13.518 -21.940 1.00 . B B . 179 THR O    1 1 
        4  9084 2 2  75 THR OG1  O  19.831 -16.894 -20.564 1.00 . B B . 179 THR OG1  1 1 
        4  9085 2 2  76 VAL C    C  18.947 -14.214 -24.330 1.00 . B B . 180 VAL C    1 1 
        4  9086 2 2  76 VAL CA   C  20.462 -14.331 -24.206 1.00 . B B . 180 VAL CA   1 1 
        4  9087 2 2  76 VAL CB   C  21.199 -14.744 -25.504 1.00 . B B . 180 VAL CB   1 1 
        4  9088 2 2  76 VAL CG1  C  21.932 -16.086 -25.468 1.00 . B B . 180 VAL CG1  1 1 
        4  9089 2 2  76 VAL CG2  C  20.347 -14.681 -26.779 1.00 . B B . 180 VAL CG2  1 1 
        4  9090 2 2  76 VAL H    H  20.537 -16.107 -23.042 1.00 . B B . 180 VAL H    1 1 
        4  9091 2 2  76 VAL HA   H  20.793 -13.312 -24.000 1.00 . B B . 180 VAL HA   1 1 
        4  9092 2 2  76 VAL HB   H  21.991 -14.004 -25.619 1.00 . B B . 180 VAL HB   1 1 
        4  9093 2 2  76 VAL HG11 H  22.422 -16.254 -26.427 1.00 . B B . 180 VAL HG11 1 1 
        4  9094 2 2  76 VAL HG12 H  22.711 -16.055 -24.706 1.00 . B B . 180 VAL HG12 1 1 
        4  9095 2 2  76 VAL HG13 H  21.231 -16.897 -25.268 1.00 . B B . 180 VAL HG13 1 1 
        4  9096 2 2  76 VAL HG21 H  19.867 -13.706 -26.853 1.00 . B B . 180 VAL HG21 1 1 
        4  9097 2 2  76 VAL HG22 H  20.983 -14.818 -27.653 1.00 . B B . 180 VAL HG22 1 1 
        4  9098 2 2  76 VAL HG23 H  19.590 -15.465 -26.769 1.00 . B B . 180 VAL HG23 1 1 
        4  9099 2 2  76 VAL N    N  20.837 -15.143 -23.045 1.00 . B B . 180 VAL N    1 1 
        4  9100 2 2  76 VAL O    O  18.218 -15.209 -24.297 1.00 . B B . 180 VAL O    1 1 
        4  9101 2 2  77 VAL C    C  16.790 -11.705 -25.635 1.00 . B B . 181 VAL C    1 1 
        4  9102 2 2  77 VAL CA   C  17.097 -12.551 -24.395 1.00 . B B . 181 VAL CA   1 1 
        4  9103 2 2  77 VAL CB   C  16.821 -11.834 -23.053 1.00 . B B . 181 VAL CB   1 1 
        4  9104 2 2  77 VAL CG1  C  17.508 -12.485 -21.845 1.00 . B B . 181 VAL CG1  1 1 
        4  9105 2 2  77 VAL CG2  C  17.152 -10.339 -23.043 1.00 . B B . 181 VAL CG2  1 1 
        4  9106 2 2  77 VAL H    H  19.154 -12.205 -24.436 1.00 . B B . 181 VAL H    1 1 
        4  9107 2 2  77 VAL HA   H  16.464 -13.438 -24.425 1.00 . B B . 181 VAL HA   1 1 
        4  9108 2 2  77 VAL HB   H  15.753 -11.946 -22.865 1.00 . B B . 181 VAL HB   1 1 
        4  9109 2 2  77 VAL HG11 H  17.135 -12.035 -20.924 1.00 . B B . 181 VAL HG11 1 1 
        4  9110 2 2  77 VAL HG12 H  17.275 -13.550 -21.826 1.00 . B B . 181 VAL HG12 1 1 
        4  9111 2 2  77 VAL HG13 H  18.586 -12.339 -21.893 1.00 . B B . 181 VAL HG13 1 1 
        4  9112 2 2  77 VAL HG21 H  18.188 -10.181 -23.341 1.00 . B B . 181 VAL HG21 1 1 
        4  9113 2 2  77 VAL HG22 H  16.487  -9.827 -23.739 1.00 . B B . 181 VAL HG22 1 1 
        4  9114 2 2  77 VAL HG23 H  16.993  -9.927 -22.046 1.00 . B B . 181 VAL HG23 1 1 
        4  9115 2 2  77 VAL N    N  18.490 -12.966 -24.463 1.00 . B B . 181 VAL N    1 1 
        4  9116 2 2  77 VAL O    O  17.531 -10.782 -25.976 1.00 . B B . 181 VAL O    1 1 
        4  9117 2 2  78 GLU C    C  16.562 -11.486 -28.755 1.00 . B B . 182 GLU C    1 1 
        4  9118 2 2  78 GLU CA   C  15.402 -11.584 -27.723 1.00 . B B . 182 GLU CA   1 1 
        4  9119 2 2  78 GLU CB   C  14.592 -10.287 -27.617 1.00 . B B . 182 GLU CB   1 1 
        4  9120 2 2  78 GLU CD   C  12.294  -9.325 -27.129 1.00 . B B . 182 GLU CD   1 1 
        4  9121 2 2  78 GLU CG   C  13.315 -10.425 -26.774 1.00 . B B . 182 GLU CG   1 1 
        4  9122 2 2  78 GLU H    H  15.159 -12.819 -26.020 1.00 . B B . 182 GLU H    1 1 
        4  9123 2 2  78 GLU HA   H  14.724 -12.326 -28.145 1.00 . B B . 182 GLU HA   1 1 
        4  9124 2 2  78 GLU HB2  H  15.215  -9.485 -27.222 1.00 . B B . 182 GLU HB2  1 1 
        4  9125 2 2  78 GLU HB3  H  14.297 -10.032 -28.635 1.00 . B B . 182 GLU HB3  1 1 
        4  9126 2 2  78 GLU HG2  H  12.871 -11.401 -26.960 1.00 . B B . 182 GLU HG2  1 1 
        4  9127 2 2  78 GLU HG3  H  13.573 -10.374 -25.717 1.00 . B B . 182 GLU HG3  1 1 
        4  9128 2 2  78 GLU N    N  15.752 -12.085 -26.381 1.00 . B B . 182 GLU N    1 1 
        4  9129 2 2  78 GLU O    O  16.446 -10.815 -29.784 1.00 . B B . 182 GLU O    1 1 
        4  9130 2 2  78 GLU OE1  O  12.428  -8.177 -26.642 1.00 . B B . 182 GLU OE1  1 1 
        4  9131 2 2  78 GLU OE2  O  11.341  -9.608 -27.899 1.00 . B B . 182 GLU OE2  1 1 
        4  9132 2 2  79 GLY C    C  20.155 -11.608 -28.733 1.00 . B B . 183 GLY C    1 1 
        4  9133 2 2  79 GLY CA   C  18.888 -12.242 -29.329 1.00 . B B . 183 GLY CA   1 1 
        4  9134 2 2  79 GLY H    H  17.673 -12.679 -27.620 1.00 . B B . 183 GLY H    1 1 
        4  9135 2 2  79 GLY HA2  H  19.107 -13.296 -29.503 1.00 . B B . 183 GLY HA2  1 1 
        4  9136 2 2  79 GLY HA3  H  18.700 -11.772 -30.294 1.00 . B B . 183 GLY HA3  1 1 
        4  9137 2 2  79 GLY N    N  17.684 -12.160 -28.487 1.00 . B B . 183 GLY N    1 1 
        4  9138 2 2  79 GLY O    O  21.237 -11.786 -29.300 1.00 . B B . 183 GLY O    1 1 
        4  9139 2 2  80 ARG C    C  21.611 -10.904 -25.667 1.00 . B B . 184 ARG C    1 1 
        4  9140 2 2  80 ARG CA   C  21.163 -10.176 -26.944 1.00 . B B . 184 ARG CA   1 1 
        4  9141 2 2  80 ARG CB   C  20.617  -8.787 -26.579 1.00 . B B . 184 ARG CB   1 1 
        4  9142 2 2  80 ARG CD   C  21.108  -7.441 -28.759 1.00 . B B . 184 ARG CD   1 1 
        4  9143 2 2  80 ARG CG   C  20.078  -7.892 -27.715 1.00 . B B . 184 ARG CG   1 1 
        4  9144 2 2  80 ARG CZ   C  22.572  -5.395 -28.879 1.00 . B B . 184 ARG CZ   1 1 
        4  9145 2 2  80 ARG H    H  19.162 -10.726 -27.186 1.00 . B B . 184 ARG H    1 1 
        4  9146 2 2  80 ARG HA   H  22.016 -10.069 -27.614 1.00 . B B . 184 ARG HA   1 1 
        4  9147 2 2  80 ARG HB2  H  19.814  -8.902 -25.852 1.00 . B B . 184 ARG HB2  1 1 
        4  9148 2 2  80 ARG HB3  H  21.433  -8.268 -26.075 1.00 . B B . 184 ARG HB3  1 1 
        4  9149 2 2  80 ARG HD2  H  21.664  -8.306 -29.119 1.00 . B B . 184 ARG HD2  1 1 
        4  9150 2 2  80 ARG HD3  H  20.552  -7.029 -29.603 1.00 . B B . 184 ARG HD3  1 1 
        4  9151 2 2  80 ARG HE   H  22.353  -6.524 -27.278 1.00 . B B . 184 ARG HE   1 1 
        4  9152 2 2  80 ARG HG2  H  19.278  -8.423 -28.229 1.00 . B B . 184 ARG HG2  1 1 
        4  9153 2 2  80 ARG HG3  H  19.633  -7.003 -27.269 1.00 . B B . 184 ARG HG3  1 1 
        4  9154 2 2  80 ARG HH11 H  21.595  -5.647 -30.609 1.00 . B B . 184 ARG HH11 1 1 
        4  9155 2 2  80 ARG HH12 H  22.725  -4.305 -30.555 1.00 . B B . 184 ARG HH12 1 1 
        4  9156 2 2  80 ARG HH21 H  23.729  -4.905 -27.344 1.00 . B B . 184 ARG HH21 1 1 
        4  9157 2 2  80 ARG HH22 H  23.861  -3.850 -28.741 1.00 . B B . 184 ARG HH22 1 1 
        4  9158 2 2  80 ARG N    N  20.067 -10.893 -27.599 1.00 . B B . 184 ARG N    1 1 
        4  9159 2 2  80 ARG NE   N  22.047  -6.424 -28.235 1.00 . B B . 184 ARG NE   1 1 
        4  9160 2 2  80 ARG NH1  N  22.264  -5.083 -30.104 1.00 . B B . 184 ARG NH1  1 1 
        4  9161 2 2  80 ARG NH2  N  23.446  -4.647 -28.280 1.00 . B B . 184 ARG NH2  1 1 
        4  9162 2 2  80 ARG O    O  20.796 -11.095 -24.763 1.00 . B B . 184 ARG O    1 1 
        4  9163 2 2  81 LYS C    C  23.815 -10.887 -23.292 1.00 . B B . 185 LYS C    1 1 
        4  9164 2 2  81 LYS CA   C  23.475 -11.939 -24.355 1.00 . B B . 185 LYS CA   1 1 
        4  9165 2 2  81 LYS CB   C  24.664 -12.837 -24.739 1.00 . B B . 185 LYS CB   1 1 
        4  9166 2 2  81 LYS CD   C  26.296 -14.621 -23.882 1.00 . B B . 185 LYS CD   1 1 
        4  9167 2 2  81 LYS CE   C  27.561 -13.997 -24.486 1.00 . B B . 185 LYS CE   1 1 
        4  9168 2 2  81 LYS CG   C  25.250 -13.559 -23.512 1.00 . B B . 185 LYS CG   1 1 
        4  9169 2 2  81 LYS H    H  23.493 -11.141 -26.353 1.00 . B B . 185 LYS H    1 1 
        4  9170 2 2  81 LYS HA   H  22.733 -12.596 -23.902 1.00 . B B . 185 LYS HA   1 1 
        4  9171 2 2  81 LYS HB2  H  24.316 -13.588 -25.449 1.00 . B B . 185 LYS HB2  1 1 
        4  9172 2 2  81 LYS HB3  H  25.437 -12.248 -25.231 1.00 . B B . 185 LYS HB3  1 1 
        4  9173 2 2  81 LYS HD2  H  26.568 -15.163 -22.976 1.00 . B B . 185 LYS HD2  1 1 
        4  9174 2 2  81 LYS HD3  H  25.858 -15.328 -24.588 1.00 . B B . 185 LYS HD3  1 1 
        4  9175 2 2  81 LYS HE2  H  27.295 -13.447 -25.388 1.00 . B B . 185 LYS HE2  1 1 
        4  9176 2 2  81 LYS HE3  H  27.973 -13.285 -23.770 1.00 . B B . 185 LYS HE3  1 1 
        4  9177 2 2  81 LYS HG2  H  25.708 -12.833 -22.840 1.00 . B B . 185 LYS HG2  1 1 
        4  9178 2 2  81 LYS HG3  H  24.440 -14.054 -22.977 1.00 . B B . 185 LYS HG3  1 1 
        4  9179 2 2  81 LYS HZ1  H  28.221 -15.698 -25.484 1.00 . B B . 185 LYS HZ1  1 1 
        4  9180 2 2  81 LYS HZ2  H  29.409 -14.620 -25.205 1.00 . B B . 185 LYS HZ2  1 1 
        4  9181 2 2  81 LYS HZ3  H  28.856 -15.547 -23.986 1.00 . B B . 185 LYS HZ3  1 1 
        4  9182 2 2  81 LYS N    N  22.886 -11.313 -25.564 1.00 . B B . 185 LYS N    1 1 
        4  9183 2 2  81 LYS NZ   N  28.576 -15.035 -24.810 1.00 . B B . 185 LYS NZ   1 1 
        4  9184 2 2  81 LYS O    O  24.663 -10.023 -23.514 1.00 . B B . 185 LYS O    1 1 
        4  9185 2 2  82 ILE C    C  24.208 -10.103 -20.069 1.00 . B B . 186 ILE C    1 1 
        4  9186 2 2  82 ILE CA   C  23.101  -9.913 -21.107 1.00 . B B . 186 ILE CA   1 1 
        4  9187 2 2  82 ILE CB   C  21.705  -9.845 -20.447 1.00 . B B . 186 ILE CB   1 1 
        4  9188 2 2  82 ILE CD1  C  19.994 -11.037 -18.963 1.00 . B B . 186 ILE CD1  1 1 
        4  9189 2 2  82 ILE CG1  C  21.426 -11.029 -19.496 1.00 . B B . 186 ILE CG1  1 1 
        4  9190 2 2  82 ILE CG2  C  20.628  -9.673 -21.538 1.00 . B B . 186 ILE CG2  1 1 
        4  9191 2 2  82 ILE H    H  22.488 -11.724 -22.048 1.00 . B B . 186 ILE H    1 1 
        4  9192 2 2  82 ILE HA   H  23.268  -8.929 -21.544 1.00 . B B . 186 ILE HA   1 1 
        4  9193 2 2  82 ILE HB   H  21.679  -8.952 -19.823 1.00 . B B . 186 ILE HB   1 1 
        4  9194 2 2  82 ILE HD11 H  19.310 -11.298 -19.770 1.00 . B B . 186 ILE HD11 1 1 
        4  9195 2 2  82 ILE HD12 H  19.903 -11.787 -18.177 1.00 . B B . 186 ILE HD12 1 1 
        4  9196 2 2  82 ILE HD13 H  19.749 -10.054 -18.564 1.00 . B B . 186 ILE HD13 1 1 
        4  9197 2 2  82 ILE HG12 H  21.618 -11.972 -20.009 1.00 . B B . 186 ILE HG12 1 1 
        4  9198 2 2  82 ILE HG13 H  22.103 -10.964 -18.644 1.00 . B B . 186 ILE HG13 1 1 
        4  9199 2 2  82 ILE HG21 H  20.915  -8.878 -22.226 1.00 . B B . 186 ILE HG21 1 1 
        4  9200 2 2  82 ILE HG22 H  20.495 -10.601 -22.095 1.00 . B B . 186 ILE HG22 1 1 
        4  9201 2 2  82 ILE HG23 H  19.673  -9.402 -21.089 1.00 . B B . 186 ILE HG23 1 1 
        4  9202 2 2  82 ILE N    N  23.113 -10.939 -22.164 1.00 . B B . 186 ILE N    1 1 
        4  9203 2 2  82 ILE O    O  24.700 -11.210 -19.846 1.00 . B B . 186 ILE O    1 1 
        4  9204 2 2  83 GLU C    C  24.536  -8.704 -16.966 1.00 . B B . 187 GLU C    1 1 
        4  9205 2 2  83 GLU CA   C  25.399  -9.027 -18.190 1.00 . B B . 187 GLU CA   1 1 
        4  9206 2 2  83 GLU CB   C  26.565  -8.022 -18.263 1.00 . B B . 187 GLU CB   1 1 
        4  9207 2 2  83 GLU CD   C  28.589  -7.176 -19.514 1.00 . B B . 187 GLU CD   1 1 
        4  9208 2 2  83 GLU CG   C  27.237  -7.900 -19.636 1.00 . B B . 187 GLU CG   1 1 
        4  9209 2 2  83 GLU H    H  24.053  -8.156 -19.599 1.00 . B B . 187 GLU H    1 1 
        4  9210 2 2  83 GLU HA   H  25.822 -10.024 -18.061 1.00 . B B . 187 GLU HA   1 1 
        4  9211 2 2  83 GLU HB2  H  26.211  -7.037 -17.961 1.00 . B B . 187 GLU HB2  1 1 
        4  9212 2 2  83 GLU HB3  H  27.312  -8.326 -17.531 1.00 . B B . 187 GLU HB3  1 1 
        4  9213 2 2  83 GLU HG2  H  27.387  -8.895 -20.054 1.00 . B B . 187 GLU HG2  1 1 
        4  9214 2 2  83 GLU HG3  H  26.584  -7.335 -20.301 1.00 . B B . 187 GLU HG3  1 1 
        4  9215 2 2  83 GLU N    N  24.550  -9.011 -19.389 1.00 . B B . 187 GLU N    1 1 
        4  9216 2 2  83 GLU O    O  23.510  -8.034 -17.111 1.00 . B B . 187 GLU O    1 1 
        4  9217 2 2  83 GLU OE1  O  28.609  -5.922 -19.513 1.00 . B B . 187 GLU OE1  1 1 
        4  9218 2 2  83 GLU OE2  O  29.639  -7.858 -19.419 1.00 . B B . 187 GLU OE2  1 1 
        4  9219 2 2  84 VAL C    C  25.323  -8.623 -13.388 1.00 . B B . 188 VAL C    1 1 
        4  9220 2 2  84 VAL CA   C  24.283  -8.823 -14.492 1.00 . B B . 188 VAL CA   1 1 
        4  9221 2 2  84 VAL CB   C  23.291  -9.927 -14.074 1.00 . B B . 188 VAL CB   1 1 
        4  9222 2 2  84 VAL CG1  C  22.432  -9.485 -12.882 1.00 . B B . 188 VAL CG1  1 1 
        4  9223 2 2  84 VAL CG2  C  22.331 -10.316 -15.202 1.00 . B B . 188 VAL CG2  1 1 
        4  9224 2 2  84 VAL H    H  25.790  -9.689 -15.721 1.00 . B B . 188 VAL H    1 1 
        4  9225 2 2  84 VAL HA   H  23.723  -7.895 -14.614 1.00 . B B . 188 VAL HA   1 1 
        4  9226 2 2  84 VAL HB   H  23.847 -10.815 -13.775 1.00 . B B . 188 VAL HB   1 1 
        4  9227 2 2  84 VAL HG11 H  21.727 -10.278 -12.634 1.00 . B B . 188 VAL HG11 1 1 
        4  9228 2 2  84 VAL HG12 H  23.051  -9.292 -12.006 1.00 . B B . 188 VAL HG12 1 1 
        4  9229 2 2  84 VAL HG13 H  21.874  -8.583 -13.129 1.00 . B B . 188 VAL HG13 1 1 
        4  9230 2 2  84 VAL HG21 H  21.623 -11.060 -14.837 1.00 . B B . 188 VAL HG21 1 1 
        4  9231 2 2  84 VAL HG22 H  21.790  -9.436 -15.553 1.00 . B B . 188 VAL HG22 1 1 
        4  9232 2 2  84 VAL HG23 H  22.887 -10.748 -16.034 1.00 . B B . 188 VAL HG23 1 1 
        4  9233 2 2  84 VAL N    N  24.951  -9.128 -15.767 1.00 . B B . 188 VAL N    1 1 
        4  9234 2 2  84 VAL O    O  26.284  -9.388 -13.278 1.00 . B B . 188 VAL O    1 1 
        4  9235 2 2  85 ASN C    C  25.468  -6.435 -10.368 1.00 . B B . 189 ASN C    1 1 
        4  9236 2 2  85 ASN CA   C  26.108  -7.143 -11.564 1.00 . B B . 189 ASN CA   1 1 
        4  9237 2 2  85 ASN CB   C  27.075  -6.173 -12.263 1.00 . B B . 189 ASN CB   1 1 
        4  9238 2 2  85 ASN CG   C  28.348  -6.893 -12.663 1.00 . B B . 189 ASN CG   1 1 
        4  9239 2 2  85 ASN H    H  24.303  -7.038 -12.680 1.00 . B B . 189 ASN H    1 1 
        4  9240 2 2  85 ASN HA   H  26.681  -7.993 -11.194 1.00 . B B . 189 ASN HA   1 1 
        4  9241 2 2  85 ASN HB2  H  26.608  -5.685 -13.117 1.00 . B B . 189 ASN HB2  1 1 
        4  9242 2 2  85 ASN HB3  H  27.347  -5.350 -11.603 1.00 . B B . 189 ASN HB3  1 1 
        4  9243 2 2  85 ASN HD21 H  28.171  -6.360 -14.596 1.00 . B B . 189 ASN HD21 1 1 
        4  9244 2 2  85 ASN HD22 H  29.518  -7.433 -14.174 1.00 . B B . 189 ASN HD22 1 1 
        4  9245 2 2  85 ASN N    N  25.136  -7.596 -12.558 1.00 . B B . 189 ASN N    1 1 
        4  9246 2 2  85 ASN ND2  N  28.697  -6.901 -13.925 1.00 . B B . 189 ASN ND2  1 1 
        4  9247 2 2  85 ASN O    O  24.270  -6.181 -10.369 1.00 . B B . 189 ASN O    1 1 
        4  9248 2 2  85 ASN OD1  O  29.021  -7.505 -11.841 1.00 . B B . 189 ASN OD1  1 1 
        4  9249 2 2  86 ASN C    C  25.893  -3.712  -9.002 1.00 . B B . 190 ASN C    1 1 
        4  9250 2 2  86 ASN CA   C  25.826  -5.107  -8.352 1.00 . B B . 190 ASN CA   1 1 
        4  9251 2 2  86 ASN CB   C  26.689  -5.193  -7.080 1.00 . B B . 190 ASN CB   1 1 
        4  9252 2 2  86 ASN CG   C  28.164  -4.904  -7.308 1.00 . B B . 190 ASN CG   1 1 
        4  9253 2 2  86 ASN H    H  27.247  -6.302  -9.411 1.00 . B B . 190 ASN H    1 1 
        4  9254 2 2  86 ASN HA   H  24.791  -5.302  -8.071 1.00 . B B . 190 ASN HA   1 1 
        4  9255 2 2  86 ASN HB2  H  26.305  -4.484  -6.346 1.00 . B B . 190 ASN HB2  1 1 
        4  9256 2 2  86 ASN HB3  H  26.594  -6.193  -6.655 1.00 . B B . 190 ASN HB3  1 1 
        4  9257 2 2  86 ASN HD21 H  27.946  -2.907  -7.004 1.00 . B B . 190 ASN HD21 1 1 
        4  9258 2 2  86 ASN HD22 H  29.567  -3.483  -7.350 1.00 . B B . 190 ASN HD22 1 1 
        4  9259 2 2  86 ASN N    N  26.261  -6.087  -9.353 1.00 . B B . 190 ASN N    1 1 
        4  9260 2 2  86 ASN ND2  N  28.587  -3.665  -7.190 1.00 . B B . 190 ASN ND2  1 1 
        4  9261 2 2  86 ASN O    O  26.748  -3.452  -9.856 1.00 . B B . 190 ASN O    1 1 
        4  9262 2 2  86 ASN OD1  O  28.948  -5.801  -7.588 1.00 . B B . 190 ASN OD1  1 1 
        4  9263 2 2  87 ALA C    C  26.319  -0.687  -8.390 1.00 . B B . 191 ALA C    1 1 
        4  9264 2 2  87 ALA CA   C  25.131  -1.414  -9.076 1.00 . B B . 191 ALA CA   1 1 
        4  9265 2 2  87 ALA CB   C  23.772  -0.723  -8.940 1.00 . B B . 191 ALA CB   1 1 
        4  9266 2 2  87 ALA H    H  24.333  -3.027  -7.896 1.00 . B B . 191 ALA H    1 1 
        4  9267 2 2  87 ALA HA   H  25.348  -1.456 -10.143 1.00 . B B . 191 ALA HA   1 1 
        4  9268 2 2  87 ALA HB1  H  23.573  -0.462  -7.900 1.00 . B B . 191 ALA HB1  1 1 
        4  9269 2 2  87 ALA HB2  H  23.742   0.176  -9.556 1.00 . B B . 191 ALA HB2  1 1 
        4  9270 2 2  87 ALA HB3  H  22.994  -1.405  -9.281 1.00 . B B . 191 ALA HB3  1 1 
        4  9271 2 2  87 ALA N    N  25.010  -2.796  -8.609 1.00 . B B . 191 ALA N    1 1 
        4  9272 2 2  87 ALA O    O  26.774  -1.096  -7.316 1.00 . B B . 191 ALA O    1 1 
        4  9273 2 2  88 THR C    C  27.645   2.680  -8.567 1.00 . B B . 192 THR C    1 1 
        4  9274 2 2  88 THR CA   C  27.995   1.175  -8.570 1.00 . B B . 192 THR CA   1 1 
        4  9275 2 2  88 THR CB   C  29.282   0.738  -9.318 1.00 . B B . 192 THR CB   1 1 
        4  9276 2 2  88 THR CG2  C  29.684   1.436 -10.611 1.00 . B B . 192 THR CG2  1 1 
        4  9277 2 2  88 THR H    H  26.454   0.597  -9.928 1.00 . B B . 192 THR H    1 1 
        4  9278 2 2  88 THR HA   H  28.165   0.930  -7.522 1.00 . B B . 192 THR HA   1 1 
        4  9279 2 2  88 THR HB   H  29.186  -0.309  -9.601 1.00 . B B . 192 THR HB   1 1 
        4  9280 2 2  88 THR HG1  H  31.118   0.418  -8.791 1.00 . B B . 192 THR HG1  1 1 
        4  9281 2 2  88 THR HG21 H  29.508   2.511 -10.569 1.00 . B B . 192 THR HG21 1 1 
        4  9282 2 2  88 THR HG22 H  30.737   1.255 -10.826 1.00 . B B . 192 THR HG22 1 1 
        4  9283 2 2  88 THR HG23 H  29.110   0.989 -11.424 1.00 . B B . 192 THR HG23 1 1 
        4  9284 2 2  88 THR N    N  26.840   0.371  -9.022 1.00 . B B . 192 THR N    1 1 
        4  9285 2 2  88 THR O    O  26.477   3.009  -8.731 1.00 . B B . 192 THR O    1 1 
        4  9286 2 2  88 THR OG1  O  30.365   0.884  -8.421 1.00 . B B . 192 THR OG1  1 1 
        4  9287 2 2  89 ALA C    C  27.441   5.785  -9.243 1.00 . B B . 193 ALA C    1 1 
        4  9288 2 2  89 ALA CA   C  28.183   5.057  -8.077 1.00 . B B . 193 ALA CA   1 1 
        4  9289 2 2  89 ALA CB   C  29.477   5.795  -7.726 1.00 . B B . 193 ALA CB   1 1 
        4  9290 2 2  89 ALA H    H  29.504   3.357  -8.169 1.00 . B B . 193 ALA H    1 1 
        4  9291 2 2  89 ALA HA   H  27.529   5.101  -7.207 1.00 . B B . 193 ALA HA   1 1 
        4  9292 2 2  89 ALA HB1  H  29.254   6.838  -7.505 1.00 . B B . 193 ALA HB1  1 1 
        4  9293 2 2  89 ALA HB2  H  29.944   5.333  -6.856 1.00 . B B . 193 ALA HB2  1 1 
        4  9294 2 2  89 ALA HB3  H  30.161   5.746  -8.574 1.00 . B B . 193 ALA HB3  1 1 
        4  9295 2 2  89 ALA N    N  28.542   3.633  -8.306 1.00 . B B . 193 ALA N    1 1 
        4  9296 2 2  89 ALA O    O  27.977   5.851 -10.351 1.00 . B B . 193 ALA O    1 1 
        4  9297 2 2  90 ARG C    C  26.008   8.469 -10.410 1.00 . B B . 194 ARG C    1 1 
        4  9298 2 2  90 ARG CA   C  25.375   7.152  -9.919 1.00 . B B . 194 ARG CA   1 1 
        4  9299 2 2  90 ARG CB   C  24.017   7.483  -9.241 1.00 . B B . 194 ARG CB   1 1 
        4  9300 2 2  90 ARG CD   C  21.489   7.282  -9.519 1.00 . B B . 194 ARG CD   1 1 
        4  9301 2 2  90 ARG CG   C  22.858   6.697  -9.870 1.00 . B B . 194 ARG CG   1 1 
        4  9302 2 2  90 ARG CZ   C  19.198   6.723 -10.378 1.00 . B B . 194 ARG CZ   1 1 
        4  9303 2 2  90 ARG H    H  25.897   6.259  -8.040 1.00 . B B . 194 ARG H    1 1 
        4  9304 2 2  90 ARG HA   H  25.145   6.569 -10.810 1.00 . B B . 194 ARG HA   1 1 
        4  9305 2 2  90 ARG HB2  H  24.058   7.260  -8.175 1.00 . B B . 194 ARG HB2  1 1 
        4  9306 2 2  90 ARG HB3  H  23.799   8.547  -9.336 1.00 . B B . 194 ARG HB3  1 1 
        4  9307 2 2  90 ARG HD2  H  21.481   7.411  -8.437 1.00 . B B . 194 ARG HD2  1 1 
        4  9308 2 2  90 ARG HD3  H  21.377   8.252 -10.004 1.00 . B B . 194 ARG HD3  1 1 
        4  9309 2 2  90 ARG HE   H  20.423   5.447  -9.472 1.00 . B B . 194 ARG HE   1 1 
        4  9310 2 2  90 ARG HG2  H  22.959   6.720 -10.955 1.00 . B B . 194 ARG HG2  1 1 
        4  9311 2 2  90 ARG HG3  H  22.914   5.674  -9.500 1.00 . B B . 194 ARG HG3  1 1 
        4  9312 2 2  90 ARG HH11 H  19.814   8.428 -11.225 1.00 . B B . 194 ARG HH11 1 1 
        4  9313 2 2  90 ARG HH12 H  18.125   8.037 -11.438 1.00 . B B . 194 ARG HH12 1 1 
        4  9314 2 2  90 ARG HH21 H  18.294   5.023  -9.809 1.00 . B B . 194 ARG HH21 1 1 
        4  9315 2 2  90 ARG HH22 H  17.331   6.067 -10.808 1.00 . B B . 194 ARG HH22 1 1 
        4  9316 2 2  90 ARG N    N  26.237   6.357  -8.985 1.00 . B B . 194 ARG N    1 1 
        4  9317 2 2  90 ARG NE   N  20.357   6.389  -9.829 1.00 . B B . 194 ARG NE   1 1 
        4  9318 2 2  90 ARG NH1  N  19.015   7.852 -11.000 1.00 . B B . 194 ARG NH1  1 1 
        4  9319 2 2  90 ARG NH2  N  18.200   5.886 -10.325 1.00 . B B . 194 ARG NH2  1 1 
        4  9320 2 2  90 ARG O    O  26.949   8.983  -9.800 1.00 . B B . 194 ARG O    1 1 
        4  9321 2 2  91 VAL C    C  24.611  11.453 -11.336 1.00 . B B . 195 VAL C    1 1 
        4  9322 2 2  91 VAL CA   C  25.653  10.467 -11.884 1.00 . B B . 195 VAL CA   1 1 
        4  9323 2 2  91 VAL CB   C  25.893  10.617 -13.415 1.00 . B B . 195 VAL CB   1 1 
        4  9324 2 2  91 VAL CG1  C  25.455   9.440 -14.262 1.00 . B B . 195 VAL CG1  1 1 
        4  9325 2 2  91 VAL CG2  C  25.302  11.853 -14.102 1.00 . B B . 195 VAL CG2  1 1 
        4  9326 2 2  91 VAL H    H  24.646   8.554 -11.880 1.00 . B B . 195 VAL H    1 1 
        4  9327 2 2  91 VAL HA   H  26.591  10.784 -11.427 1.00 . B B . 195 VAL HA   1 1 
        4  9328 2 2  91 VAL HB   H  26.975  10.659 -13.541 1.00 . B B . 195 VAL HB   1 1 
        4  9329 2 2  91 VAL HG11 H  24.409   9.205 -14.066 1.00 . B B . 195 VAL HG11 1 1 
        4  9330 2 2  91 VAL HG12 H  25.598   9.638 -15.325 1.00 . B B . 195 VAL HG12 1 1 
        4  9331 2 2  91 VAL HG13 H  26.097   8.602 -13.988 1.00 . B B . 195 VAL HG13 1 1 
        4  9332 2 2  91 VAL HG21 H  24.214  11.778 -14.118 1.00 . B B . 195 VAL HG21 1 1 
        4  9333 2 2  91 VAL HG22 H  25.612  12.767 -13.593 1.00 . B B . 195 VAL HG22 1 1 
        4  9334 2 2  91 VAL HG23 H  25.630  11.899 -15.140 1.00 . B B . 195 VAL HG23 1 1 
        4  9335 2 2  91 VAL N    N  25.385   9.073 -11.432 1.00 . B B . 195 VAL N    1 1 
        4  9336 2 2  91 VAL O    O  24.973  12.585 -11.014 1.00 . B B . 195 VAL O    1 1 
        4  9337 2 2  92 MET C    C  22.152  13.235 -10.875 1.00 . B B . 196 MET C    1 1 
        4  9338 2 2  92 MET CA   C  22.259  11.747 -10.490 1.00 . B B . 196 MET CA   1 1 
        4  9339 2 2  92 MET CB   C  22.201  11.481  -8.976 1.00 . B B . 196 MET CB   1 1 
        4  9340 2 2  92 MET CE   C  23.385   9.751  -6.315 1.00 . B B . 196 MET CE   1 1 
        4  9341 2 2  92 MET CG   C  23.488  11.811  -8.206 1.00 . B B . 196 MET CG   1 1 
        4  9342 2 2  92 MET H    H  23.121  10.100 -11.485 1.00 . B B . 196 MET H    1 1 
        4  9343 2 2  92 MET HA   H  21.343  11.313 -10.890 1.00 . B B . 196 MET HA   1 1 
        4  9344 2 2  92 MET HB2  H  21.385  12.076  -8.566 1.00 . B B . 196 MET HB2  1 1 
        4  9345 2 2  92 MET HB3  H  21.960  10.428  -8.823 1.00 . B B . 196 MET HB3  1 1 
        4  9346 2 2  92 MET HE1  H  23.354   9.443  -5.270 1.00 . B B . 196 MET HE1  1 1 
        4  9347 2 2  92 MET HE2  H  22.508   9.352  -6.825 1.00 . B B . 196 MET HE2  1 1 
        4  9348 2 2  92 MET HE3  H  24.290   9.357  -6.776 1.00 . B B . 196 MET HE3  1 1 
        4  9349 2 2  92 MET HG2  H  24.303  11.193  -8.584 1.00 . B B . 196 MET HG2  1 1 
        4  9350 2 2  92 MET HG3  H  23.744  12.854  -8.387 1.00 . B B . 196 MET HG3  1 1 
        4  9351 2 2  92 MET N    N  23.367  11.007 -11.116 1.00 . B B . 196 MET N    1 1 
        4  9352 2 2  92 MET O    O  22.069  14.114 -10.011 1.00 . B B . 196 MET O    1 1 
        4  9353 2 2  92 MET SD   S  23.389  11.563  -6.410 1.00 . B B . 196 MET SD   1 1 
        4  9354 2 2  93 THR C    C  20.535  15.403 -12.218 1.00 . B B . 197 THR C    1 1 
        4  9355 2 2  93 THR CA   C  21.921  14.906 -12.659 1.00 . B B . 197 THR CA   1 1 
        4  9356 2 2  93 THR CB   C  22.173  15.071 -14.167 1.00 . B B . 197 THR CB   1 1 
        4  9357 2 2  93 THR CG2  C  21.175  14.390 -15.105 1.00 . B B . 197 THR CG2  1 1 
        4  9358 2 2  93 THR H    H  22.187  12.766 -12.838 1.00 . B B . 197 THR H    1 1 
        4  9359 2 2  93 THR HA   H  22.665  15.536 -12.168 1.00 . B B . 197 THR HA   1 1 
        4  9360 2 2  93 THR HB   H  23.164  14.675 -14.388 1.00 . B B . 197 THR HB   1 1 
        4  9361 2 2  93 THR HG1  H  22.464  16.547 -15.376 1.00 . B B . 197 THR HG1  1 1 
        4  9362 2 2  93 THR HG21 H  21.478  14.557 -16.139 1.00 . B B . 197 THR HG21 1 1 
        4  9363 2 2  93 THR HG22 H  21.179  13.317 -14.919 1.00 . B B . 197 THR HG22 1 1 
        4  9364 2 2  93 THR HG23 H  20.171  14.789 -14.958 1.00 . B B . 197 THR HG23 1 1 
        4  9365 2 2  93 THR N    N  22.159  13.532 -12.181 1.00 . B B . 197 THR N    1 1 
        4  9366 2 2  93 THR O    O  19.524  14.719 -12.402 1.00 . B B . 197 THR O    1 1 
        4  9367 2 2  93 THR OG1  O  22.177  16.451 -14.465 1.00 . B B . 197 THR OG1  1 1 
        4  9368 2 2  94 ASN C    C  18.110  17.309 -11.855 1.00 . B B . 198 ASN C    1 1 
        4  9369 2 2  94 ASN CA   C  19.307  17.113 -10.893 1.00 . B B . 198 ASN CA   1 1 
        4  9370 2 2  94 ASN CB   C  19.714  18.429 -10.203 1.00 . B B . 198 ASN CB   1 1 
        4  9371 2 2  94 ASN CG   C  18.613  19.028  -9.342 1.00 . B B . 198 ASN CG   1 1 
        4  9372 2 2  94 ASN H    H  21.379  17.023 -11.388 1.00 . B B . 198 ASN H    1 1 
        4  9373 2 2  94 ASN HA   H  18.997  16.407 -10.124 1.00 . B B . 198 ASN HA   1 1 
        4  9374 2 2  94 ASN HB2  H  20.574  18.257  -9.556 1.00 . B B . 198 ASN HB2  1 1 
        4  9375 2 2  94 ASN HB3  H  20.003  19.152 -10.968 1.00 . B B . 198 ASN HB3  1 1 
        4  9376 2 2  94 ASN HD21 H  19.155  20.924  -9.794 1.00 . B B . 198 ASN HD21 1 1 
        4  9377 2 2  94 ASN HD22 H  17.774  20.737  -8.721 1.00 . B B . 198 ASN HD22 1 1 
        4  9378 2 2  94 ASN N    N  20.498  16.556 -11.545 1.00 . B B . 198 ASN N    1 1 
        4  9379 2 2  94 ASN ND2  N  18.516  20.337  -9.277 1.00 . B B . 198 ASN ND2  1 1 
        4  9380 2 2  94 ASN O    O  18.282  17.675 -13.023 1.00 . B B . 198 ASN O    1 1 
        4  9381 2 2  94 ASN OD1  O  17.826  18.330  -8.717 1.00 . B B . 198 ASN OD1  1 1 
        4  9382 2 2  95 LYS C    C  15.364  18.725 -12.524 1.00 . B B . 199 LYS C    1 1 
        4  9383 2 2  95 LYS CA   C  15.614  17.280 -12.053 1.00 . B B . 199 LYS CA   1 1 
        4  9384 2 2  95 LYS CB   C  14.480  16.722 -11.196 1.00 . B B . 199 LYS CB   1 1 
        4  9385 2 2  95 LYS CD   C  12.908  16.973  -9.272 1.00 . B B . 199 LYS CD   1 1 
        4  9386 2 2  95 LYS CE   C  13.184  15.623  -8.596 1.00 . B B . 199 LYS CE   1 1 
        4  9387 2 2  95 LYS CG   C  14.162  17.544  -9.938 1.00 . B B . 199 LYS CG   1 1 
        4  9388 2 2  95 LYS H    H  16.829  16.837 -10.368 1.00 . B B . 199 LYS H    1 1 
        4  9389 2 2  95 LYS HA   H  15.611  16.653 -12.945 1.00 . B B . 199 LYS HA   1 1 
        4  9390 2 2  95 LYS HB2  H  13.590  16.681 -11.825 1.00 . B B . 199 LYS HB2  1 1 
        4  9391 2 2  95 LYS HB3  H  14.729  15.700 -10.912 1.00 . B B . 199 LYS HB3  1 1 
        4  9392 2 2  95 LYS HD2  H  12.548  17.687  -8.531 1.00 . B B . 199 LYS HD2  1 1 
        4  9393 2 2  95 LYS HD3  H  12.159  16.846 -10.053 1.00 . B B . 199 LYS HD3  1 1 
        4  9394 2 2  95 LYS HE2  H  13.451  14.890  -9.357 1.00 . B B . 199 LYS HE2  1 1 
        4  9395 2 2  95 LYS HE3  H  14.040  15.739  -7.932 1.00 . B B . 199 LYS HE3  1 1 
        4  9396 2 2  95 LYS HG2  H  15.000  17.520  -9.243 1.00 . B B . 199 LYS HG2  1 1 
        4  9397 2 2  95 LYS HG3  H  13.958  18.578 -10.219 1.00 . B B . 199 LYS HG3  1 1 
        4  9398 2 2  95 LYS HZ1  H  11.750  15.799  -7.105 1.00 . B B . 199 LYS HZ1  1 1 
        4  9399 2 2  95 LYS HZ2  H  11.204  15.016  -8.432 1.00 . B B . 199 LYS HZ2  1 1 
        4  9400 2 2  95 LYS HZ3  H  12.194  14.258  -7.383 1.00 . B B . 199 LYS HZ3  1 1 
        4  9401 2 2  95 LYS N    N  16.889  17.094 -11.343 1.00 . B B . 199 LYS N    1 1 
        4  9402 2 2  95 LYS NZ   N  12.004  15.144  -7.829 1.00 . B B . 199 LYS NZ   1 1 
        4  9403 2 2  95 LYS O    O  15.983  19.672 -12.032 1.00 . B B . 199 LYS O    1 1 
        4  9404 2 2  96 LYS C    C  12.482  20.272 -14.209 1.00 . B B . 200 LYS C    1 1 
        4  9405 2 2  96 LYS CA   C  14.013  20.170 -14.074 1.00 . B B . 200 LYS CA   1 1 
        4  9406 2 2  96 LYS CB   C  14.713  20.321 -15.445 1.00 . B B . 200 LYS CB   1 1 
        4  9407 2 2  96 LYS CD   C  16.938  20.631 -16.693 1.00 . B B . 200 LYS CD   1 1 
        4  9408 2 2  96 LYS CE   C  16.615  22.001 -17.307 1.00 . B B . 200 LYS CE   1 1 
        4  9409 2 2  96 LYS CG   C  16.246  20.421 -15.338 1.00 . B B . 200 LYS CG   1 1 
        4  9410 2 2  96 LYS H    H  13.926  18.060 -13.759 1.00 . B B . 200 LYS H    1 1 
        4  9411 2 2  96 LYS HA   H  14.323  20.996 -13.435 1.00 . B B . 200 LYS HA   1 1 
        4  9412 2 2  96 LYS HB2  H  14.456  19.472 -16.078 1.00 . B B . 200 LYS HB2  1 1 
        4  9413 2 2  96 LYS HB3  H  14.344  21.226 -15.928 1.00 . B B . 200 LYS HB3  1 1 
        4  9414 2 2  96 LYS HD2  H  18.014  20.554 -16.537 1.00 . B B . 200 LYS HD2  1 1 
        4  9415 2 2  96 LYS HD3  H  16.635  19.838 -17.377 1.00 . B B . 200 LYS HD3  1 1 
        4  9416 2 2  96 LYS HE2  H  15.545  22.058 -17.506 1.00 . B B . 200 LYS HE2  1 1 
        4  9417 2 2  96 LYS HE3  H  16.864  22.777 -16.584 1.00 . B B . 200 LYS HE3  1 1 
        4  9418 2 2  96 LYS HG2  H  16.512  21.239 -14.670 1.00 . B B . 200 LYS HG2  1 1 
        4  9419 2 2  96 LYS HG3  H  16.633  19.495 -14.913 1.00 . B B . 200 LYS HG3  1 1 
        4  9420 2 2  96 LYS HZ1  H  18.368  22.207 -18.407 1.00 . B B . 200 LYS HZ1  1 1 
        4  9421 2 2  96 LYS HZ2  H  17.153  21.527 -19.261 1.00 . B B . 200 LYS HZ2  1 1 
        4  9422 2 2  96 LYS HZ3  H  17.148  23.129 -18.968 1.00 . B B . 200 LYS HZ3  1 1 
        4  9423 2 2  96 LYS N    N  14.416  18.889 -13.454 1.00 . B B . 200 LYS N    1 1 
        4  9424 2 2  96 LYS NZ   N  17.372  22.228 -18.567 1.00 . B B . 200 LYS NZ   1 1 
        4  9425 2 2  96 LYS O    O  11.768  19.297 -13.966 1.00 . B B . 200 LYS O    1 1 
        4  9426 2 2  97 THR C    C   9.708  21.678 -13.490 1.00 . B B . 201 THR C    1 1 
        4  9427 2 2  97 THR CA   C  10.598  21.894 -14.736 1.00 . B B . 201 THR CA   1 1 
        4  9428 2 2  97 THR CB   C   9.970  21.422 -16.069 1.00 . B B . 201 THR CB   1 1 
        4  9429 2 2  97 THR CG2  C   9.473  19.974 -16.114 1.00 . B B . 201 THR CG2  1 1 
        4  9430 2 2  97 THR H    H  12.708  22.165 -14.790 1.00 . B B . 201 THR H    1 1 
        4  9431 2 2  97 THR HA   H  10.646  22.979 -14.834 1.00 . B B . 201 THR HA   1 1 
        4  9432 2 2  97 THR HB   H  10.718  21.546 -16.852 1.00 . B B . 201 THR HB   1 1 
        4  9433 2 2  97 THR HG1  H   8.645  22.085 -17.314 1.00 . B B . 201 THR HG1  1 1 
        4  9434 2 2  97 THR HG21 H  10.318  19.290 -16.059 1.00 . B B . 201 THR HG21 1 1 
        4  9435 2 2  97 THR HG22 H   8.788  19.774 -15.291 1.00 . B B . 201 THR HG22 1 1 
        4  9436 2 2  97 THR HG23 H   8.959  19.791 -17.059 1.00 . B B . 201 THR HG23 1 1 
        4  9437 2 2  97 THR N    N  12.009  21.457 -14.614 1.00 . B B . 201 THR N    1 1 
        4  9438 2 2  97 THR O    O  10.165  21.211 -12.442 1.00 . B B . 201 THR O    1 1 
        4  9439 2 2  97 THR OG1  O   8.878  22.256 -16.398 1.00 . B B . 201 THR OG1  1 1 
        4  9440 2 2  98 VAL C    C   6.027  22.224 -13.001 1.00 . B B . 202 VAL C    1 1 
        4  9441 2 2  98 VAL CA   C   7.468  22.171 -12.458 1.00 . B B . 202 VAL CA   1 1 
        4  9442 2 2  98 VAL CB   C   7.794  23.386 -11.550 1.00 . B B . 202 VAL CB   1 1 
        4  9443 2 2  98 VAL CG1  C   7.530  24.741 -12.220 1.00 . B B . 202 VAL CG1  1 1 
        4  9444 2 2  98 VAL CG2  C   7.073  23.357 -10.195 1.00 . B B . 202 VAL CG2  1 1 
        4  9445 2 2  98 VAL H    H   8.137  22.446 -14.468 1.00 . B B . 202 VAL H    1 1 
        4  9446 2 2  98 VAL HA   H   7.567  21.262 -11.863 1.00 . B B . 202 VAL HA   1 1 
        4  9447 2 2  98 VAL HB   H   8.859  23.347 -11.320 1.00 . B B . 202 VAL HB   1 1 
        4  9448 2 2  98 VAL HG11 H   6.467  24.874 -12.419 1.00 . B B . 202 VAL HG11 1 1 
        4  9449 2 2  98 VAL HG12 H   7.870  25.544 -11.566 1.00 . B B . 202 VAL HG12 1 1 
        4  9450 2 2  98 VAL HG13 H   8.082  24.808 -13.158 1.00 . B B . 202 VAL HG13 1 1 
        4  9451 2 2  98 VAL HG21 H   6.014  23.590 -10.309 1.00 . B B . 202 VAL HG21 1 1 
        4  9452 2 2  98 VAL HG22 H   7.193  22.378  -9.730 1.00 . B B . 202 VAL HG22 1 1 
        4  9453 2 2  98 VAL HG23 H   7.517  24.102  -9.536 1.00 . B B . 202 VAL HG23 1 1 
        4  9454 2 2  98 VAL N    N   8.445  22.115 -13.565 1.00 . B B . 202 VAL N    1 1 
        4  9455 2 2  98 VAL O    O   5.809  22.538 -14.174 1.00 . B B . 202 VAL O    1 1 
        4  9456 2 2  99 ASN C    C   2.918  22.934 -11.287 1.00 . B B . 203 ASN C    1 1 
        4  9457 2 2  99 ASN CA   C   3.599  22.135 -12.425 1.00 . B B . 203 ASN CA   1 1 
        4  9458 2 2  99 ASN CB   C   2.952  20.750 -12.608 1.00 . B B . 203 ASN CB   1 1 
        4  9459 2 2  99 ASN CG   C   3.349  20.089 -13.916 1.00 . B B . 203 ASN CG   1 1 
        4  9460 2 2  99 ASN H    H   5.279  21.717 -11.196 1.00 . B B . 203 ASN H    1 1 
        4  9461 2 2  99 ASN HA   H   3.480  22.698 -13.350 1.00 . B B . 203 ASN HA   1 1 
        4  9462 2 2  99 ASN HB2  H   3.216  20.108 -11.767 1.00 . B B . 203 ASN HB2  1 1 
        4  9463 2 2  99 ASN HB3  H   1.866  20.850 -12.612 1.00 . B B . 203 ASN HB3  1 1 
        4  9464 2 2  99 ASN HD21 H   4.514  18.717 -12.993 1.00 . B B . 203 ASN HD21 1 1 
        4  9465 2 2  99 ASN HD22 H   4.421  18.615 -14.747 1.00 . B B . 203 ASN HD22 1 1 
        4  9466 2 2  99 ASN N    N   5.033  21.960 -12.145 1.00 . B B . 203 ASN N    1 1 
        4  9467 2 2  99 ASN ND2  N   4.162  19.056 -13.876 1.00 . B B . 203 ASN ND2  1 1 
        4  9468 2 2  99 ASN O    O   3.359  22.849 -10.137 1.00 . B B . 203 ASN O    1 1 
        4  9469 2 2  99 ASN OD1  O   2.922  20.485 -14.993 1.00 . B B . 203 ASN OD1  1 1 
        4  9470 2 2 100 PRO C    C   0.333  23.975  -9.540 1.00 . B B . 204 PRO C    1 1 
        4  9471 2 2 100 PRO CA   C   1.260  24.633 -10.586 1.00 . B B . 204 PRO CA   1 1 
        4  9472 2 2 100 PRO CB   C   0.514  25.675 -11.432 1.00 . B B . 204 PRO CB   1 1 
        4  9473 2 2 100 PRO CD   C   1.269  23.933 -12.884 1.00 . B B . 204 PRO CD   1 1 
        4  9474 2 2 100 PRO CG   C   0.100  24.897 -12.678 1.00 . B B . 204 PRO CG   1 1 
        4  9475 2 2 100 PRO HA   H   2.054  25.140 -10.041 1.00 . B B . 204 PRO HA   1 1 
        4  9476 2 2 100 PRO HB2  H  -0.349  26.100 -10.918 1.00 . B B . 204 PRO HB2  1 1 
        4  9477 2 2 100 PRO HB3  H   1.207  26.467 -11.718 1.00 . B B . 204 PRO HB3  1 1 
        4  9478 2 2 100 PRO HD2  H   0.919  23.004 -13.332 1.00 . B B . 204 PRO HD2  1 1 
        4  9479 2 2 100 PRO HD3  H   2.010  24.406 -13.529 1.00 . B B . 204 PRO HD3  1 1 
        4  9480 2 2 100 PRO HG2  H  -0.817  24.345 -12.477 1.00 . B B . 204 PRO HG2  1 1 
        4  9481 2 2 100 PRO HG3  H  -0.033  25.555 -13.536 1.00 . B B . 204 PRO HG3  1 1 
        4  9482 2 2 100 PRO N    N   1.852  23.712 -11.563 1.00 . B B . 204 PRO N    1 1 
        4  9483 2 2 100 PRO O    O  -0.155  24.675  -8.650 1.00 . B B . 204 PRO O    1 1 
        4  9484 2 2 101 TYR C    C  -0.398  20.664  -8.145 1.00 . B B . 205 TYR C    1 1 
        4  9485 2 2 101 TYR CA   C  -0.922  21.946  -8.825 1.00 . B B . 205 TYR CA   1 1 
        4  9486 2 2 101 TYR CB   C  -2.133  21.663  -9.726 1.00 . B B . 205 TYR CB   1 1 
        4  9487 2 2 101 TYR CD1  C  -1.374  21.090 -12.072 1.00 . B B . 205 TYR CD1  1 1 
        4  9488 2 2 101 TYR CD2  C  -2.219  19.292 -10.663 1.00 . B B . 205 TYR CD2  1 1 
        4  9489 2 2 101 TYR CE1  C  -1.152  20.172 -13.116 1.00 . B B . 205 TYR CE1  1 1 
        4  9490 2 2 101 TYR CE2  C  -1.997  18.367 -11.700 1.00 . B B . 205 TYR CE2  1 1 
        4  9491 2 2 101 TYR CG   C  -1.899  20.655 -10.841 1.00 . B B . 205 TYR CG   1 1 
        4  9492 2 2 101 TYR CZ   C  -1.466  18.807 -12.936 1.00 . B B . 205 TYR CZ   1 1 
        4  9493 2 2 101 TYR H    H   0.457  22.153 -10.409 1.00 . B B . 205 TYR H    1 1 
        4  9494 2 2 101 TYR HA   H  -1.258  22.598  -8.019 1.00 . B B . 205 TYR HA   1 1 
        4  9495 2 2 101 TYR HB2  H  -2.938  21.295  -9.090 1.00 . B B . 205 TYR HB2  1 1 
        4  9496 2 2 101 TYR HB3  H  -2.480  22.600 -10.161 1.00 . B B . 205 TYR HB3  1 1 
        4  9497 2 2 101 TYR HD1  H  -1.158  22.138 -12.227 1.00 . B B . 205 TYR HD1  1 1 
        4  9498 2 2 101 TYR HD2  H  -2.637  18.938  -9.732 1.00 . B B . 205 TYR HD2  1 1 
        4  9499 2 2 101 TYR HE1  H  -0.757  20.513 -14.061 1.00 . B B . 205 TYR HE1  1 1 
        4  9500 2 2 101 TYR HE2  H  -2.268  17.334 -11.546 1.00 . B B . 205 TYR HE2  1 1 
        4  9501 2 2 101 TYR HH   H  -0.917  18.384 -14.749 1.00 . B B . 205 TYR HH   1 1 
        4  9502 2 2 101 TYR N    N   0.082  22.662  -9.621 1.00 . B B . 205 TYR N    1 1 
        4  9503 2 2 101 TYR O    O  -1.189  19.796  -7.770 1.00 . B B . 205 TYR O    1 1 
        4  9504 2 2 101 TYR OH   O  -1.269  17.942 -13.972 1.00 . B B . 205 TYR OH   1 1 
        4  9505 2 2 102 THR C    C   2.470  19.405  -6.307 1.00 . B B . 206 THR C    1 1 
        4  9506 2 2 102 THR CA   C   1.546  19.253  -7.521 1.00 . B B . 206 THR CA   1 1 
        4  9507 2 2 102 THR CB   C   2.337  18.596  -8.664 1.00 . B B . 206 THR CB   1 1 
        4  9508 2 2 102 THR CG2  C   1.463  18.370  -9.895 1.00 . B B . 206 THR CG2  1 1 
        4  9509 2 2 102 THR H    H   1.529  21.229  -8.353 1.00 . B B . 206 THR H    1 1 
        4  9510 2 2 102 THR HA   H   0.772  18.545  -7.225 1.00 . B B . 206 THR HA   1 1 
        4  9511 2 2 102 THR HB   H   2.726  17.637  -8.324 1.00 . B B . 206 THR HB   1 1 
        4  9512 2 2 102 THR HG1  H   3.960  18.926  -9.651 1.00 . B B . 206 THR HG1  1 1 
        4  9513 2 2 102 THR HG21 H   1.980  17.721 -10.601 1.00 . B B . 206 THR HG21 1 1 
        4  9514 2 2 102 THR HG22 H   0.532  17.897  -9.585 1.00 . B B . 206 THR HG22 1 1 
        4  9515 2 2 102 THR HG23 H   1.228  19.319 -10.377 1.00 . B B . 206 THR HG23 1 1 
        4  9516 2 2 102 THR N    N   0.921  20.515  -7.981 1.00 . B B . 206 THR N    1 1 
        4  9517 2 2 102 THR O    O   2.927  18.405  -5.752 1.00 . B B . 206 THR O    1 1 
        4  9518 2 2 102 THR OG1  O   3.416  19.431  -9.043 1.00 . B B . 206 THR OG1  1 1 
        4  9519 2 2 103 ASN C    C   3.454  22.358  -4.213 1.00 . B B . 207 ASN C    1 1 
        4  9520 2 2 103 ASN CA   C   3.756  20.997  -4.885 1.00 . B B . 207 ASN CA   1 1 
        4  9521 2 2 103 ASN CB   C   5.128  21.020  -5.595 1.00 . B B . 207 ASN CB   1 1 
        4  9522 2 2 103 ASN CG   C   5.215  22.075  -6.692 1.00 . B B . 207 ASN CG   1 1 
        4  9523 2 2 103 ASN H    H   2.247  21.409  -6.316 1.00 . B B . 207 ASN H    1 1 
        4  9524 2 2 103 ASN HA   H   3.775  20.238  -4.103 1.00 . B B . 207 ASN HA   1 1 
        4  9525 2 2 103 ASN HB2  H   5.913  21.217  -4.866 1.00 . B B . 207 ASN HB2  1 1 
        4  9526 2 2 103 ASN HB3  H   5.328  20.040  -6.029 1.00 . B B . 207 ASN HB3  1 1 
        4  9527 2 2 103 ASN HD21 H   4.398  20.843  -8.079 1.00 . B B . 207 ASN HD21 1 1 
        4  9528 2 2 103 ASN HD22 H   4.689  22.482  -8.588 1.00 . B B . 207 ASN HD22 1 1 
        4  9529 2 2 103 ASN N    N   2.739  20.642  -5.880 1.00 . B B . 207 ASN N    1 1 
        4  9530 2 2 103 ASN ND2  N   4.785  21.756  -7.892 1.00 . B B . 207 ASN ND2  1 1 
        4  9531 2 2 103 ASN O    O   2.650  23.149  -4.720 1.00 . B B . 207 ASN O    1 1 
        4  9532 2 2 103 ASN OD1  O   5.649  23.198  -6.475 1.00 . B B . 207 ASN OD1  1 1 
        4  9533 2 2 104 GLY C    C   4.872  23.919  -1.068 1.00 . B B . 208 GLY C    1 1 
        4  9534 2 2 104 GLY CA   C   4.012  23.899  -2.332 1.00 . B B . 208 GLY CA   1 1 
        4  9535 2 2 104 GLY H    H   4.787  21.957  -2.749 1.00 . B B . 208 GLY H    1 1 
        4  9536 2 2 104 GLY HA2  H   4.322  24.731  -2.964 1.00 . B B . 208 GLY HA2  1 1 
        4  9537 2 2 104 GLY HA3  H   2.971  24.060  -2.048 1.00 . B B . 208 GLY HA3  1 1 
        4  9538 2 2 104 GLY N    N   4.127  22.643  -3.090 1.00 . B B . 208 GLY N    1 1 
        4  9539 2 2 104 GLY O    O   4.303  24.037   0.038 1.00 . B B . 208 GLY O    1 1 
        4  9540 2 2 104 GLY OXT  O   6.113  23.811  -1.195 1.00 . B B . 208 GLY OXT  1 1 
        5  9541 1 1   1 G   C1'  C  12.018  11.311   2.341 1.00 . A A .  19 G   C1'  1 1 
        5  9542 1 1   1 G   C2   C  13.025  15.443   3.460 1.00 . A A .  19 G   C2   1 1 
        5  9543 1 1   1 G   C2'  C  11.659  10.188   1.377 1.00 . A A .  19 G   C2'  1 1 
        5  9544 1 1   1 G   C3'  C  12.935   9.322   1.405 1.00 . A A .  19 G   C3'  1 1 
        5  9545 1 1   1 G   C4   C  13.114  13.619   2.141 1.00 . A A .  19 G   C4   1 1 
        5  9546 1 1   1 G   C4'  C  13.471   9.582   2.828 1.00 . A A .  19 G   C4'  1 1 
        5  9547 1 1   1 G   C5   C  13.955  14.219   1.227 1.00 . A A .  19 G   C5   1 1 
        5  9548 1 1   1 G   C5'  C  14.987   9.842   2.861 1.00 . A A .  19 G   C5'  1 1 
        5  9549 1 1   1 G   C6   C  14.371  15.575   1.460 1.00 . A A .  19 G   C6   1 1 
        5  9550 1 1   1 G   C8   C  13.599  12.251   0.509 1.00 . A A .  19 G   C8   1 1 
        5  9551 1 1   1 G   H1   H  14.108  17.072   2.835 1.00 . A A .  19 G   H1   1 1 
        5  9552 1 1   1 G   H1'  H  11.114  11.788   2.719 1.00 . A A .  19 G   H1'  1 1 
        5  9553 1 1   1 G   H2'  H  11.415  10.528   0.370 1.00 . A A .  19 G   H2'  1 1 
        5  9554 1 1   1 G   H21  H  12.873  17.025   4.719 1.00 . A A .  19 G   H21  1 1 
        5  9555 1 1   1 G   H22  H  11.987  15.568   5.150 1.00 . A A .  19 G   H22  1 1 
        5  9556 1 1   1 G   H3'  H  13.653   9.727   0.693 1.00 . A A .  19 G   H3'  1 1 
        5  9557 1 1   1 G   H4'  H  13.260   8.687   3.414 1.00 . A A .  19 G   H4'  1 1 
        5  9558 1 1   1 G   H5'  H  15.318  10.196   1.884 1.00 . A A .  19 G   H5'  1 1 
        5  9559 1 1   1 G   H5'' H  15.183  10.641   3.575 1.00 . A A .  19 G   H5'' 1 1 
        5  9560 1 1   1 G   H8   H  13.616  11.356  -0.095 1.00 . A A .  19 G   H8   1 1 
        5  9561 1 1   1 G   HO2' H  10.303   8.780   1.349 1.00 . A A .  19 G   HO2' 1 1 
        5  9562 1 1   1 G   HO5' H  16.648   8.879   3.274 1.00 . A A .  19 G   HO5' 1 1 
        5  9563 1 1   1 G   N1   N  13.851  16.119   2.619 1.00 . A A .  19 G   N1   1 1 
        5  9564 1 1   1 G   N2   N  12.600  16.072   4.526 1.00 . A A .  19 G   N2   1 1 
        5  9565 1 1   1 G   N3   N  12.615  14.188   3.282 1.00 . A A .  19 G   N3   1 1 
        5  9566 1 1   1 G   N7   N  14.258  13.332   0.187 1.00 . A A .  19 G   N7   1 1 
        5  9567 1 1   1 G   N9   N  12.882  12.338   1.672 1.00 . A A .  19 G   N9   1 1 
        5  9568 1 1   1 G   O2'  O  10.543   9.501   1.935 1.00 . A A .  19 G   O2'  1 1 
        5  9569 1 1   1 G   O3'  O  12.673   7.961   1.105 1.00 . A A .  19 G   O3'  1 1 
        5  9570 1 1   1 G   O4'  O  12.731  10.674   3.387 1.00 . A A .  19 G   O4'  1 1 
        5  9571 1 1   1 G   O5'  O  15.710   8.681   3.246 1.00 . A A .  19 G   O5'  1 1 
        5  9572 1 1   1 G   O6   O  15.110  16.286   0.774 1.00 . A A .  19 G   O6   1 1 
        5  9573 1 1   2 G   C1'  C   7.752   7.997  -0.538 1.00 . A A .  20 G   C1'  1 1 
        5  9574 1 1   2 G   C2   C   4.311   9.647  -2.625 1.00 . A A .  20 G   C2   1 1 
        5  9575 1 1   2 G   C2'  C   7.509   6.794  -1.442 1.00 . A A .  20 G   C2'  1 1 
        5  9576 1 1   2 G   C3'  C   8.706   5.867  -1.127 1.00 . A A .  20 G   C3'  1 1 
        5  9577 1 1   2 G   C4   C   6.451   9.664  -1.950 1.00 . A A .  20 G   C4   1 1 
        5  9578 1 1   2 G   C4'  C   9.761   6.866  -0.631 1.00 . A A .  20 G   C4'  1 1 
        5  9579 1 1   2 G   C5   C   6.737  10.858  -2.577 1.00 . A A .  20 G   C5   1 1 
        5  9580 1 1   2 G   C5'  C  10.670   7.385  -1.760 1.00 . A A .  20 G   C5'  1 1 
        5  9581 1 1   2 G   C6   C   5.670  11.514  -3.305 1.00 . A A .  20 G   C6   1 1 
        5  9582 1 1   2 G   C8   C   8.533  10.199  -1.617 1.00 . A A .  20 G   C8   1 1 
        5  9583 1 1   2 G   H1   H   3.679  11.227  -3.770 1.00 . A A .  20 G   H1   1 1 
        5  9584 1 1   2 G   H1'  H   7.008   8.006   0.258 1.00 . A A .  20 G   H1'  1 1 
        5  9585 1 1   2 G   H2'  H   7.590   7.172  -2.461 1.00 . A A .  20 G   H2'  1 1 
        5  9586 1 1   2 G   H21  H   2.367   9.464  -3.143 1.00 . A A .  20 G   H21  1 1 
        5  9587 1 1   2 G   H22  H   3.062   8.184  -2.153 1.00 . A A .  20 G   H22  1 1 
        5  9588 1 1   2 G   H3'  H   9.066   5.430  -2.059 1.00 . A A .  20 G   H3'  1 1 
        5  9589 1 1   2 G   H4'  H  10.381   6.357   0.108 1.00 . A A .  20 G   H4'  1 1 
        5  9590 1 1   2 G   H5'  H  11.021   6.537  -2.349 1.00 . A A .  20 G   H5'  1 1 
        5  9591 1 1   2 G   H5'' H  10.090   8.033  -2.418 1.00 . A A .  20 G   H5'' 1 1 
        5  9592 1 1   2 G   H8   H   9.553  10.142  -1.266 1.00 . A A .  20 G   H8   1 1 
        5  9593 1 1   2 G   HO2' H   6.094   5.455  -1.644 1.00 . A A .  20 G   HO2' 1 1 
        5  9594 1 1   2 G   N1   N   4.468  10.827  -3.281 1.00 . A A .  20 G   N1   1 1 
        5  9595 1 1   2 G   N2   N   3.149   9.059  -2.648 1.00 . A A .  20 G   N2   1 1 
        5  9596 1 1   2 G   N3   N   5.253   9.015  -1.945 1.00 . A A .  20 G   N3   1 1 
        5  9597 1 1   2 G   N7   N   8.086  11.190  -2.354 1.00 . A A .  20 G   N7   1 1 
        5  9598 1 1   2 G   N9   N   7.608   9.245  -1.332 1.00 . A A .  20 G   N9   1 1 
        5  9599 1 1   2 G   O2'  O   6.270   6.204  -1.071 1.00 . A A .  20 G   O2'  1 1 
        5  9600 1 1   2 G   O3'  O   8.396   4.840  -0.197 1.00 . A A .  20 G   O3'  1 1 
        5  9601 1 1   2 G   O4'  O   9.060   7.924   0.017 1.00 . A A .  20 G   O4'  1 1 
        5  9602 1 1   2 G   O5'  O  11.802   8.098  -1.283 1.00 . A A .  20 G   O5'  1 1 
        5  9603 1 1   2 G   O6   O   5.689  12.575  -3.935 1.00 . A A .  20 G   O6   1 1 
        5  9604 1 1   2 G   OP1  O  12.753   5.927  -0.362 1.00 . A A .  20 G   OP1  1 1 
        5  9605 1 1   2 G   OP2  O  14.242   7.899  -0.839 1.00 . A A .  20 G   OP2  1 1 
        5  9606 1 1   2 G   P    P  12.931   7.398  -0.371 1.00 . A A .  20 G   P    1 1 
        5  9607 1 1   3 U   C1'  C   4.354   5.818  -4.486 1.00 . A A .  21 U   C1'  1 1 
        5  9608 1 1   3 U   C2   C   4.134   7.915  -5.779 1.00 . A A .  21 U   C2   1 1 
        5  9609 1 1   3 U   C2'  C   4.307   4.755  -5.584 1.00 . A A .  21 U   C2'  1 1 
        5  9610 1 1   3 U   C3'  C   5.608   3.982  -5.299 1.00 . A A .  21 U   C3'  1 1 
        5  9611 1 1   3 U   C4   C   5.984   9.486  -6.083 1.00 . A A .  21 U   C4   1 1 
        5  9612 1 1   3 U   C4'  C   5.582   4.002  -3.767 1.00 . A A .  21 U   C4'  1 1 
        5  9613 1 1   3 U   C5   C   6.789   8.584  -5.293 1.00 . A A .  21 U   C5   1 1 
        5  9614 1 1   3 U   C5'  C   6.923   3.648  -3.106 1.00 . A A .  21 U   C5'  1 1 
        5  9615 1 1   3 U   C6   C   6.282   7.427  -4.786 1.00 . A A .  21 U   C6   1 1 
        5  9616 1 1   3 U   H1'  H   3.343   6.027  -4.134 1.00 . A A .  21 U   H1'  1 1 
        5  9617 1 1   3 U   H2'  H   4.278   5.187  -6.584 1.00 . A A .  21 U   H2'  1 1 
        5  9618 1 1   3 U   H3   H   4.100   9.677  -6.814 1.00 . A A .  21 U   H3   1 1 
        5  9619 1 1   3 U   H3'  H   6.456   4.580  -5.634 1.00 . A A .  21 U   H3'  1 1 
        5  9620 1 1   3 U   H4'  H   4.832   3.285  -3.434 1.00 . A A .  21 U   H4'  1 1 
        5  9621 1 1   3 U   H5   H   7.819   8.849  -5.106 1.00 . A A .  21 U   H5   1 1 
        5  9622 1 1   3 U   H5'  H   7.271   2.717  -3.553 1.00 . A A .  21 U   H5'  1 1 
        5  9623 1 1   3 U   H5'' H   7.615   4.456  -3.341 1.00 . A A .  21 U   H5'' 1 1 
        5  9624 1 1   3 U   H6   H   6.912   6.777  -4.199 1.00 . A A .  21 U   H6   1 1 
        5  9625 1 1   3 U   HO2' H   2.395   4.338  -5.788 1.00 . A A .  21 U   HO2' 1 1 
        5  9626 1 1   3 U   N1   N   4.961   7.080  -5.019 1.00 . A A .  21 U   N1   1 1 
        5  9627 1 1   3 U   N3   N   4.694   9.071  -6.266 1.00 . A A .  21 U   N3   1 1 
        5  9628 1 1   3 U   O2   O   2.953   7.667  -6.025 1.00 . A A .  21 U   O2   1 1 
        5  9629 1 1   3 U   O2'  O   3.151   3.948  -5.344 1.00 . A A .  21 U   O2'  1 1 
        5  9630 1 1   3 U   O3'  O   5.660   2.686  -5.878 1.00 . A A .  21 U   O3'  1 1 
        5  9631 1 1   3 U   O4   O   6.360  10.544  -6.575 1.00 . A A .  21 U   O4   1 1 
        5  9632 1 1   3 U   O4'  O   5.147   5.312  -3.416 1.00 . A A .  21 U   O4'  1 1 
        5  9633 1 1   3 U   O5'  O   6.773   3.495  -1.699 1.00 . A A .  21 U   O5'  1 1 
        5  9634 1 1   3 U   OP1  O   7.618   2.566   0.469 1.00 . A A .  21 U   OP1  1 1 
        5  9635 1 1   3 U   OP2  O   9.200   2.842  -1.475 1.00 . A A .  21 U   OP2  1 1 
        5  9636 1 1   3 U   P    P   8.041   3.362  -0.711 1.00 . A A .  21 U   P    1 1 
        5  9637 1 1   4 A   C1'  C   2.176   5.740  -9.376 1.00 . A A .  22 A   C1'  1 1 
        5  9638 1 1   4 A   C2   C   2.199   9.789 -11.047 1.00 . A A .  22 A   C2   1 1 
        5  9639 1 1   4 A   C2'  C   2.082   5.035 -10.730 1.00 . A A .  22 A   C2'  1 1 
        5  9640 1 1   4 A   C3'  C   2.899   3.755 -10.489 1.00 . A A .  22 A   C3'  1 1 
        5  9641 1 1   4 A   C4   C   3.104   8.033  -9.987 1.00 . A A .  22 A   C4   1 1 
        5  9642 1 1   4 A   C4'  C   2.586   3.493  -9.018 1.00 . A A .  22 A   C4'  1 1 
        5  9643 1 1   4 A   C5   C   4.308   8.661  -9.808 1.00 . A A .  22 A   C5   1 1 
        5  9644 1 1   4 A   C5'  C   3.617   2.586  -8.339 1.00 . A A .  22 A   C5'  1 1 
        5  9645 1 1   4 A   C6   C   4.353   9.981 -10.333 1.00 . A A .  22 A   C6   1 1 
        5  9646 1 1   4 A   C8   C   4.523   6.735  -8.937 1.00 . A A .  22 A   C8   1 1 
        5  9647 1 1   4 A   H1'  H   1.224   6.216  -9.144 1.00 . A A .  22 A   H1'  1 1 
        5  9648 1 1   4 A   H2   H   1.362  10.251 -11.548 1.00 . A A .  22 A   H2   1 1 
        5  9649 1 1   4 A   H2'  H   2.595   5.601 -11.507 1.00 . A A .  22 A   H2'  1 1 
        5  9650 1 1   4 A   H3'  H   3.960   3.986 -10.587 1.00 . A A .  22 A   H3'  1 1 
        5  9651 1 1   4 A   H4'  H   1.610   3.007  -8.966 1.00 . A A .  22 A   H4'  1 1 
        5  9652 1 1   4 A   H5'  H   3.214   2.502  -7.331 1.00 . A A .  22 A   H5'  1 1 
        5  9653 1 1   4 A   H5'' H   3.639   1.607  -8.818 1.00 . A A .  22 A   H5'' 1 1 
        5  9654 1 1   4 A   H61  H   5.336  11.704 -10.680 1.00 . A A .  22 A   H61  1 1 
        5  9655 1 1   4 A   H62  H   6.245  10.450  -9.830 1.00 . A A .  22 A   H62  1 1 
        5  9656 1 1   4 A   H8   H   4.926   5.868  -8.433 1.00 . A A .  22 A   H8   1 1 
        5  9657 1 1   4 A   HO2' H   0.670   4.348 -11.884 1.00 . A A .  22 A   HO2' 1 1 
        5  9658 1 1   4 A   N1   N   3.298  10.525 -10.948 1.00 . A A .  22 A   N1   1 1 
        5  9659 1 1   4 A   N3   N   2.001   8.549 -10.605 1.00 . A A .  22 A   N3   1 1 
        5  9660 1 1   4 A   N6   N   5.401  10.779 -10.279 1.00 . A A .  22 A   N6   1 1 
        5  9661 1 1   4 A   N7   N   5.218   7.827  -9.134 1.00 . A A .  22 A   N7   1 1 
        5  9662 1 1   4 A   N9   N   3.238   6.780  -9.421 1.00 . A A .  22 A   N9   1 1 
        5  9663 1 1   4 A   O2'  O   0.714   4.743 -11.010 1.00 . A A .  22 A   O2'  1 1 
        5  9664 1 1   4 A   O3'  O   2.557   2.640 -11.301 1.00 . A A .  22 A   O3'  1 1 
        5  9665 1 1   4 A   O4'  O   2.494   4.769  -8.383 1.00 . A A .  22 A   O4'  1 1 
        5  9666 1 1   4 A   O5'  O   4.915   3.160  -8.294 1.00 . A A .  22 A   O5'  1 1 
        5  9667 1 1   4 A   OP1  O   6.138   1.043  -7.703 1.00 . A A .  22 A   OP1  1 1 
        5  9668 1 1   4 A   OP2  O   7.329   3.263  -7.647 1.00 . A A .  22 A   OP2  1 1 
        5  9669 1 1   4 A   P    P   6.083   2.495  -7.410 1.00 . A A .  22 A   P    1 1 
        5  9670 1 1   5 G   C1'  C   1.378   7.733 -14.154 1.00 . A A .  23 G   C1'  1 1 
        5  9671 1 1   5 G   C2   C   3.308  11.607 -14.741 1.00 . A A .  23 G   C2   1 1 
        5  9672 1 1   5 G   C2'  C   1.133   7.799 -15.657 1.00 . A A .  23 G   C2'  1 1 
        5  9673 1 1   5 G   C3'  C   1.665   6.426 -16.102 1.00 . A A .  23 G   C3'  1 1 
        5  9674 1 1   5 G   C4   C   3.236   9.473 -14.069 1.00 . A A .  23 G   C4   1 1 
        5  9675 1 1   5 G   C4'  C   1.279   5.538 -14.908 1.00 . A A .  23 G   C4'  1 1 
        5  9676 1 1   5 G   C5   C   4.540   9.484 -13.613 1.00 . A A .  23 G   C5   1 1 
        5  9677 1 1   5 G   C5'  C   2.241   4.359 -14.709 1.00 . A A .  23 G   C5'  1 1 
        5  9678 1 1   5 G   C6   C   5.294  10.704 -13.740 1.00 . A A .  23 G   C6   1 1 
        5  9679 1 1   5 G   C8   C   3.793   7.527 -13.244 1.00 . A A .  23 G   C8   1 1 
        5  9680 1 1   5 G   H1   H   5.039  12.621 -14.458 1.00 . A A .  23 G   H1   1 1 
        5  9681 1 1   5 G   H1'  H   0.655   8.362 -13.633 1.00 . A A .  23 G   H1'  1 1 
        5  9682 1 1   5 G   H2'  H   1.655   8.623 -16.142 1.00 . A A .  23 G   H2'  1 1 
        5  9683 1 1   5 G   H21  H   3.326  13.515 -15.364 1.00 . A A .  23 G   H21  1 1 
        5  9684 1 1   5 G   H22  H   1.829  12.600 -15.594 1.00 . A A .  23 G   H22  1 1 
        5  9685 1 1   5 G   H3'  H   2.751   6.458 -16.194 1.00 . A A .  23 G   H3'  1 1 
        5  9686 1 1   5 G   H4'  H   0.281   5.142 -15.092 1.00 . A A .  23 G   H4'  1 1 
        5  9687 1 1   5 G   H5'  H   2.183   3.745 -15.607 1.00 . A A .  23 G   H5'  1 1 
        5  9688 1 1   5 G   H5'' H   3.251   4.755 -14.608 1.00 . A A .  23 G   H5'' 1 1 
        5  9689 1 1   5 G   H8   H   3.716   6.494 -12.938 1.00 . A A .  23 G   H8   1 1 
        5  9690 1 1   5 G   HO2' H  -0.483   7.507 -16.712 1.00 . A A .  23 G   HO2' 1 1 
        5  9691 1 1   5 G   N1   N   4.583  11.728 -14.327 1.00 . A A .  23 G   N1   1 1 
        5  9692 1 1   5 G   N2   N   2.785  12.667 -15.275 1.00 . A A .  23 G   N2   1 1 
        5  9693 1 1   5 G   N3   N   2.562  10.513 -14.646 1.00 . A A .  23 G   N3   1 1 
        5  9694 1 1   5 G   N7   N   4.881   8.230 -13.089 1.00 . A A .  23 G   N7   1 1 
        5  9695 1 1   5 G   N9   N   2.751   8.208 -13.828 1.00 . A A .  23 G   N9   1 1 
        5  9696 1 1   5 G   O2'  O  -0.274   7.913 -15.868 1.00 . A A .  23 G   O2'  1 1 
        5  9697 1 1   5 G   O3'  O   1.054   6.017 -17.318 1.00 . A A .  23 G   O3'  1 1 
        5  9698 1 1   5 G   O4'  O   1.228   6.379 -13.754 1.00 . A A .  23 G   O4'  1 1 
        5  9699 1 1   5 G   O5'  O   1.885   3.604 -13.559 1.00 . A A .  23 G   O5'  1 1 
        5  9700 1 1   5 G   O6   O   6.452  10.950 -13.411 1.00 . A A .  23 G   O6   1 1 
        5  9701 1 1   5 G   OP1  O   2.654   1.230 -13.365 1.00 . A A .  23 G   OP1  1 1 
        5  9702 1 1   5 G   OP2  O   4.307   3.102 -13.029 1.00 . A A .  23 G   OP2  1 1 
        5  9703 1 1   5 G   P    P   2.925   2.597 -12.857 1.00 . A A .  23 G   P    1 1 
        5  9704 1 1   6 U   C1'  C   3.423  11.355 -18.329 1.00 . A A .  24 U   C1'  1 1 
        5  9705 1 1   6 U   C2   C   5.747  11.228 -17.479 1.00 . A A .  24 U   C2   1 1 
        5  9706 1 1   6 U   C2'  C   3.728  11.421 -19.825 1.00 . A A .  24 U   C2'  1 1 
        5  9707 1 1   6 U   C3'  C   3.042  10.136 -20.321 1.00 . A A .  24 U   C3'  1 1 
        5  9708 1 1   6 U   C4   C   6.607   9.260 -16.300 1.00 . A A .  24 U   C4   1 1 
        5  9709 1 1   6 U   C4'  C   1.797  10.097 -19.426 1.00 . A A .  24 U   C4'  1 1 
        5  9710 1 1   6 U   C5   C   5.301   8.671 -16.484 1.00 . A A .  24 U   C5   1 1 
        5  9711 1 1   6 U   C5'  C   1.191   8.688 -19.276 1.00 . A A .  24 U   C5'  1 1 
        5  9712 1 1   6 U   C6   C   4.301   9.329 -17.119 1.00 . A A .  24 U   C6   1 1 
        5  9713 1 1   6 U   H1'  H   3.362  12.364 -17.920 1.00 . A A .  24 U   H1'  1 1 
        5  9714 1 1   6 U   H2'  H   4.797  11.399 -20.036 1.00 . A A .  24 U   H2'  1 1 
        5  9715 1 1   6 U   H3   H   7.622  10.981 -16.726 1.00 . A A .  24 U   H3   1 1 
        5  9716 1 1   6 U   H3'  H   3.670   9.272 -20.105 1.00 . A A .  24 U   H3'  1 1 
        5  9717 1 1   6 U   H4'  H   1.044  10.743 -19.878 1.00 . A A .  24 U   H4'  1 1 
        5  9718 1 1   6 U   H5   H   5.129   7.678 -16.094 1.00 . A A .  24 U   H5   1 1 
        5  9719 1 1   6 U   H5'  H   0.388   8.726 -18.540 1.00 . A A .  24 U   H5'  1 1 
        5  9720 1 1   6 U   H5'' H   0.767   8.395 -20.236 1.00 . A A .  24 U   H5'' 1 1 
        5  9721 1 1   6 U   H6   H   3.338   8.853 -17.231 1.00 . A A .  24 U   H6   1 1 
        5  9722 1 1   6 U   HO2' H   2.952  12.436 -21.306 1.00 . A A .  24 U   HO2' 1 1 
        5  9723 1 1   6 U   N1   N   4.502  10.597 -17.621 1.00 . A A .  24 U   N1   1 1 
        5  9724 1 1   6 U   N3   N   6.728  10.522 -16.826 1.00 . A A .  24 U   N3   1 1 
        5  9725 1 1   6 U   O2   O   6.004  12.358 -17.899 1.00 . A A .  24 U   O2   1 1 
        5  9726 1 1   6 U   O2'  O   3.114  12.591 -20.372 1.00 . A A .  24 U   O2'  1 1 
        5  9727 1 1   6 U   O3'  O   2.743  10.225 -21.707 1.00 . A A .  24 U   O3'  1 1 
        5  9728 1 1   6 U   O4   O   7.557   8.727 -15.736 1.00 . A A .  24 U   O4   1 1 
        5  9729 1 1   6 U   O4'  O   2.171  10.681 -18.175 1.00 . A A .  24 U   O4'  1 1 
        5  9730 1 1   6 U   O5'  O   2.164   7.730 -18.885 1.00 . A A .  24 U   O5'  1 1 
        5  9731 1 1   6 U   OP1  O   0.873   5.748 -19.791 1.00 . A A .  24 U   OP1  1 1 
        5  9732 1 1   6 U   OP2  O   3.082   5.411 -18.624 1.00 . A A .  24 U   OP2  1 1 
        5  9733 1 1   6 U   P    P   1.811   6.168 -18.721 1.00 . A A .  24 U   P    1 1 
        5  9734 1 1   7 U   C1'  C   9.048  10.034 -22.474 1.00 . A A .  25 U   C1'  1 1 
        5  9735 1 1   7 U   C2   C  10.298   8.247 -21.301 1.00 . A A .  25 U   C2   1 1 
        5  9736 1 1   7 U   C2'  C   9.011   9.829 -23.990 1.00 . A A .  25 U   C2'  1 1 
        5  9737 1 1   7 U   C3'  C   7.520  10.040 -24.309 1.00 . A A .  25 U   C3'  1 1 
        5  9738 1 1   7 U   C4   C   9.224   6.215 -20.463 1.00 . A A .  25 U   C4   1 1 
        5  9739 1 1   7 U   C4'  C   7.131  11.075 -23.249 1.00 . A A .  25 U   C4'  1 1 
        5  9740 1 1   7 U   C5   C   7.982   6.744 -20.983 1.00 . A A .  25 U   C5   1 1 
        5  9741 1 1   7 U   C5'  C   5.615  11.119 -22.981 1.00 . A A .  25 U   C5'  1 1 
        5  9742 1 1   7 U   C6   C   7.922   7.946 -21.619 1.00 . A A .  25 U   C6   1 1 
        5  9743 1 1   7 U   H1'  H   9.950  10.585 -22.207 1.00 . A A .  25 U   H1'  1 1 
        5  9744 1 1   7 U   H2'  H   9.337   8.829 -24.278 1.00 . A A .  25 U   H2'  1 1 
        5  9745 1 1   7 U   H3   H  11.201   6.696 -20.316 1.00 . A A .  25 U   H3   1 1 
        5  9746 1 1   7 U   H3'  H   6.975   9.114 -24.126 1.00 . A A .  25 U   H3'  1 1 
        5  9747 1 1   7 U   H4'  H   7.441  12.057 -23.608 1.00 . A A .  25 U   H4'  1 1 
        5  9748 1 1   7 U   H5   H   7.084   6.156 -20.857 1.00 . A A .  25 U   H5   1 1 
        5  9749 1 1   7 U   H5'  H   5.398  11.855 -22.207 1.00 . A A .  25 U   H5'  1 1 
        5  9750 1 1   7 U   H5'' H   5.127  11.442 -23.901 1.00 . A A .  25 U   H5'' 1 1 
        5  9751 1 1   7 U   H6   H   6.975   8.309 -21.994 1.00 . A A .  25 U   H6   1 1 
        5  9752 1 1   7 U   HO2' H   9.691  10.801 -25.543 1.00 . A A .  25 U   HO2' 1 1 
        5  9753 1 1   7 U   N1   N   9.063   8.707 -21.784 1.00 . A A .  25 U   N1   1 1 
        5  9754 1 1   7 U   N3   N  10.313   7.025 -20.665 1.00 . A A .  25 U   N3   1 1 
        5  9755 1 1   7 U   O2   O  11.349   8.875 -21.415 1.00 . A A .  25 U   O2   1 1 
        5  9756 1 1   7 U   O2'  O   9.825  10.835 -24.592 1.00 . A A .  25 U   O2'  1 1 
        5  9757 1 1   7 U   O3'  O   7.247  10.520 -25.618 1.00 . A A .  25 U   O3'  1 1 
        5  9758 1 1   7 U   O4   O   9.356   5.143 -19.881 1.00 . A A .  25 U   O4   1 1 
        5  9759 1 1   7 U   O4'  O   7.889  10.767 -22.077 1.00 . A A .  25 U   O4'  1 1 
        5  9760 1 1   7 U   O5'  O   5.129   9.842 -22.592 1.00 . A A .  25 U   O5'  1 1 
        5  9761 1 1   7 U   OP1  O   3.138   9.840 -24.142 1.00 . A A .  25 U   OP1  1 1 
        5  9762 1 1   7 U   OP2  O   3.480   7.968 -22.492 1.00 . A A .  25 U   OP2  1 1 
        5  9763 1 1   7 U   P    P   3.591   9.414 -22.795 1.00 . A A .  25 U   P    1 1 
        5  9764 1 1   8 U   C1'  C  12.480   6.815 -27.263 1.00 . A A .  26 U   C1'  1 1 
        5  9765 1 1   8 U   C2   C  11.568   4.450 -27.133 1.00 . A A .  26 U   C2   1 1 
        5  9766 1 1   8 U   C2'  C  12.049   6.774 -28.730 1.00 . A A .  26 U   C2'  1 1 
        5  9767 1 1   8 U   C3'  C  11.700   8.248 -29.024 1.00 . A A .  26 U   C3'  1 1 
        5  9768 1 1   8 U   C4   C  10.606   3.567 -25.058 1.00 . A A .  26 U   C4   1 1 
        5  9769 1 1   8 U   C4'  C  11.236   8.720 -27.649 1.00 . A A .  26 U   C4'  1 1 
        5  9770 1 1   8 U   C5   C  10.895   4.844 -24.458 1.00 . A A .  26 U   C5   1 1 
        5  9771 1 1   8 U   C5'  C   9.754   8.428 -27.352 1.00 . A A .  26 U   C5'  1 1 
        5  9772 1 1   8 U   C6   C  11.484   5.857 -25.162 1.00 . A A .  26 U   C6   1 1 
        5  9773 1 1   8 U   H1'  H  13.563   6.706 -27.197 1.00 . A A .  26 U   H1'  1 1 
        5  9774 1 1   8 U   H2'  H  11.156   6.162 -28.847 1.00 . A A .  26 U   H2'  1 1 
        5  9775 1 1   8 U   H3   H  10.785   2.589 -26.824 1.00 . A A .  26 U   H3   1 1 
        5  9776 1 1   8 U   H3'  H  10.866   8.301 -29.724 1.00 . A A .  26 U   H3'  1 1 
        5  9777 1 1   8 U   H4'  H  11.398   9.797 -27.590 1.00 . A A .  26 U   H4'  1 1 
        5  9778 1 1   8 U   H5   H  10.633   4.990 -23.420 1.00 . A A .  26 U   H5   1 1 
        5  9779 1 1   8 U   H5'  H   9.330   7.809 -28.143 1.00 . A A .  26 U   H5'  1 1 
        5  9780 1 1   8 U   H5'' H   9.689   7.874 -26.416 1.00 . A A .  26 U   H5'' 1 1 
        5  9781 1 1   8 U   H6   H  11.686   6.801 -24.678 1.00 . A A .  26 U   H6   1 1 
        5  9782 1 1   8 U   HO2' H  13.755   7.100 -29.500 1.00 . A A .  26 U   HO2' 1 1 
        5  9783 1 1   8 U   N1   N  11.825   5.696 -26.473 1.00 . A A .  26 U   N1   1 1 
        5  9784 1 1   8 U   N3   N  10.972   3.470 -26.369 1.00 . A A .  26 U   N3   1 1 
        5  9785 1 1   8 U   O2   O  11.798   4.109 -28.293 1.00 . A A .  26 U   O2   1 1 
        5  9786 1 1   8 U   O2'  O  13.159   6.347 -29.480 1.00 . A A .  26 U   O2'  1 1 
        5  9787 1 1   8 U   O3'  O  12.798   9.007 -29.510 1.00 . A A .  26 U   O3'  1 1 
        5  9788 1 1   8 U   O4   O  10.082   2.613 -24.496 1.00 . A A .  26 U   O4   1 1 
        5  9789 1 1   8 U   O4'  O  12.101   8.078 -26.716 1.00 . A A .  26 U   O4'  1 1 
        5  9790 1 1   8 U   O5'  O   9.000   9.623 -27.230 1.00 . A A .  26 U   O5'  1 1 
        5  9791 1 1   8 U   OP1  O   6.711  10.233 -28.037 1.00 . A A .  26 U   OP1  1 1 
        5  9792 1 1   8 U   OP2  O   7.012   8.202 -26.569 1.00 . A A .  26 U   OP2  1 1 
        5  9793 1 1   8 U   P    P   7.424   9.588 -26.906 1.00 . A A .  26 U   P    1 1 
        5  9794 1 1   9 U   C1'  C  16.146   7.642 -31.703 1.00 . A A .  27 U   C1'  1 1 
        5  9795 1 1   9 U   C2   C  15.116   5.395 -31.842 1.00 . A A .  27 U   C2   1 1 
        5  9796 1 1   9 U   C2'  C  16.434   8.439 -32.972 1.00 . A A .  27 U   C2'  1 1 
        5  9797 1 1   9 U   C3'  C  17.064   9.720 -32.399 1.00 . A A .  27 U   C3'  1 1 
        5  9798 1 1   9 U   C4   C  12.726   5.104 -32.285 1.00 . A A .  27 U   C4   1 1 
        5  9799 1 1   9 U   C4'  C  16.147   9.917 -31.189 1.00 . A A .  27 U   C4'  1 1 
        5  9800 1 1   9 U   C5   C  12.648   6.550 -32.337 1.00 . A A .  27 U   C5   1 1 
        5  9801 1 1   9 U   C5'  C  14.857  10.683 -31.540 1.00 . A A .  27 U   C5'  1 1 
        5  9802 1 1   9 U   C6   C  13.728   7.326 -32.149 1.00 . A A .  27 U   C6   1 1 
        5  9803 1 1   9 U   H1'  H  17.003   7.020 -31.445 1.00 . A A .  27 U   H1'  1 1 
        5  9804 1 1   9 U   H2'  H  15.483   8.642 -33.466 1.00 . A A .  27 U   H2'  1 1 
        5  9805 1 1   9 U   H3   H  14.099   3.619 -31.989 1.00 . A A .  27 U   H3   1 1 
        5  9806 1 1   9 U   H3'  H  16.926  10.547 -33.095 1.00 . A A .  27 U   H3'  1 1 
        5  9807 1 1   9 U   H4'  H  16.695  10.485 -30.438 1.00 . A A .  27 U   H4'  1 1 
        5  9808 1 1   9 U   H5   H  11.689   7.007 -32.530 1.00 . A A .  27 U   H5   1 1 
        5  9809 1 1   9 U   H5'  H  15.122  11.613 -32.043 1.00 . A A .  27 U   H5'  1 1 
        5  9810 1 1   9 U   H5'' H  14.274  10.161 -32.297 1.00 . A A .  27 U   H5'' 1 1 
        5  9811 1 1   9 U   H6   H  13.623   8.401 -32.192 1.00 . A A .  27 U   H6   1 1 
        5  9812 1 1   9 U   HO2' H  17.905   8.368 -34.218 1.00 . A A .  27 U   HO2' 1 1 
        5  9813 1 1   9 U   N1   N  14.947   6.790 -31.907 1.00 . A A .  27 U   N1   1 1 
        5  9814 1 1   9 U   N3   N  13.989   4.622 -32.034 1.00 . A A .  27 U   N3   1 1 
        5  9815 1 1   9 U   O2   O  16.178   4.823 -31.628 1.00 . A A .  27 U   O2   1 1 
        5  9816 1 1   9 U   O2'  O  17.338   7.725 -33.785 1.00 . A A .  27 U   O2'  1 1 
        5  9817 1 1   9 U   O3'  O  18.422   9.608 -31.998 1.00 . A A .  27 U   O3'  1 1 
        5  9818 1 1   9 U   O4   O  11.789   4.322 -32.443 1.00 . A A .  27 U   O4   1 1 
        5  9819 1 1   9 U   O4'  O  15.896   8.604 -30.676 1.00 . A A .  27 U   O4'  1 1 
        5  9820 1 1   9 U   O5'  O  14.082  11.020 -30.400 1.00 . A A .  27 U   O5'  1 1 
        5  9821 1 1   9 U   OP1  O  11.915  11.363 -29.233 1.00 . A A .  27 U   OP1  1 1 
        5  9822 1 1   9 U   OP2  O  11.940  10.263 -31.501 1.00 . A A .  27 U   OP2  1 1 
        5  9823 1 1   9 U   P    P  12.592  10.446 -30.181 1.00 . A A .  27 U   P    1 1 
        5  9824 1 1  10 G   C1'  C  19.085   4.501 -31.905 1.00 . A A .  28 G   C1'  1 1 
        5  9825 1 1  10 G   C2   C  19.038   0.271 -33.388 1.00 . A A .  28 G   C2   1 1 
        5  9826 1 1  10 G   C2'  C  20.537   4.069 -31.675 1.00 . A A .  28 G   C2'  1 1 
        5  9827 1 1  10 G   C3'  C  21.293   5.135 -32.487 1.00 . A A .  28 G   C3'  1 1 
        5  9828 1 1  10 G   C4   C  18.601   2.490 -33.449 1.00 . A A .  28 G   C4   1 1 
        5  9829 1 1  10 G   C4'  C  20.436   6.375 -32.223 1.00 . A A .  28 G   C4'  1 1 
        5  9830 1 1  10 G   C5   C  17.945   2.374 -34.666 1.00 . A A .  28 G   C5   1 1 
        5  9831 1 1  10 G   C5'  C  20.594   7.454 -33.310 1.00 . A A .  28 G   C5'  1 1 
        5  9832 1 1  10 G   C6   C  17.837   1.086 -35.300 1.00 . A A .  28 G   C6   1 1 
        5  9833 1 1  10 G   C8   C  17.846   4.422 -34.152 1.00 . A A .  28 G   C8   1 1 
        5  9834 1 1  10 G   H1   H  18.378  -0.853 -34.963 1.00 . A A .  28 G   H1   1 1 
        5  9835 1 1  10 G   H1'  H  18.470   4.222 -31.050 1.00 . A A .  28 G   H1'  1 1 
        5  9836 1 1  10 G   H2'  H  20.776   3.067 -32.032 1.00 . A A .  28 G   H2'  1 1 
        5  9837 1 1  10 G   H21  H  19.448  -1.706 -33.294 1.00 . A A .  28 G   H21  1 1 
        5  9838 1 1  10 G   H22  H  20.002  -0.722 -31.954 1.00 . A A .  28 G   H22  1 1 
        5  9839 1 1  10 G   H3'  H  21.241   4.887 -33.548 1.00 . A A .  28 G   H3'  1 1 
        5  9840 1 1  10 G   H4'  H  20.762   6.802 -31.275 1.00 . A A .  28 G   H4'  1 1 
        5  9841 1 1  10 G   H5'  H  21.517   7.262 -33.857 1.00 . A A .  28 G   H5'  1 1 
        5  9842 1 1  10 G   H5'' H  19.776   7.373 -34.026 1.00 . A A .  28 G   H5'' 1 1 
        5  9843 1 1  10 G   H8   H  17.632   5.480 -34.177 1.00 . A A .  28 G   H8   1 1 
        5  9844 1 1  10 G   HO2' H  21.681   3.775 -30.125 1.00 . A A .  28 G   HO2' 1 1 
        5  9845 1 1  10 G   N1   N  18.420   0.078 -34.574 1.00 . A A .  28 G   N1   1 1 
        5  9846 1 1  10 G   N2   N  19.531  -0.805 -32.843 1.00 . A A .  28 G   N2   1 1 
        5  9847 1 1  10 G   N3   N  19.168   1.444 -32.761 1.00 . A A .  28 G   N3   1 1 
        5  9848 1 1  10 G   N7   N  17.472   3.609 -35.098 1.00 . A A .  28 G   N7   1 1 
        5  9849 1 1  10 G   N9   N  18.526   3.851 -33.131 1.00 . A A .  28 G   N9   1 1 
        5  9850 1 1  10 G   O2'  O  20.845   4.218 -30.285 1.00 . A A .  28 G   O2'  1 1 
        5  9851 1 1  10 G   O3'  O  22.637   5.356 -32.086 1.00 . A A .  28 G   O3'  1 1 
        5  9852 1 1  10 G   O4'  O  19.090   5.920 -32.074 1.00 . A A .  28 G   O4'  1 1 
        5  9853 1 1  10 G   O5'  O  20.704   8.753 -32.741 1.00 . A A .  28 G   O5'  1 1 
        5  9854 1 1  10 G   O6   O  17.300   0.780 -36.369 1.00 . A A .  28 G   O6   1 1 
        5  9855 1 1  10 G   OP1  O  20.218  11.212 -32.660 1.00 . A A .  28 G   OP1  1 1 
        5  9856 1 1  10 G   OP2  O  19.114   9.771 -34.414 1.00 . A A .  28 G   OP2  1 1 
        5  9857 1 1  10 G   P    P  19.616   9.904 -33.022 1.00 . A A .  28 G   P    1 1 
        5  9858 1 1  11 G   C1'  C  23.592  -0.353 -28.870 1.00 . A A .  29 G   C1'  1 1 
        5  9859 1 1  11 G   C2   C  21.111  -2.804 -26.345 1.00 . A A .  29 G   C2   1 1 
        5  9860 1 1  11 G   C2'  C  24.627  -0.956 -29.809 1.00 . A A .  29 G   C2'  1 1 
        5  9861 1 1  11 G   C3'  C  25.646   0.192 -29.925 1.00 . A A .  29 G   C3'  1 1 
        5  9862 1 1  11 G   C4   C  21.561  -1.714 -28.247 1.00 . A A .  29 G   C4   1 1 
        5  9863 1 1  11 G   C4'  C  24.738   1.433 -29.825 1.00 . A A .  29 G   C4'  1 1 
        5  9864 1 1  11 G   C5   C  20.382  -2.067 -28.864 1.00 . A A .  29 G   C5   1 1 
        5  9865 1 1  11 G   C5'  C  24.407   2.036 -31.202 1.00 . A A .  29 G   C5'  1 1 
        5  9866 1 1  11 G   C6   C  19.459  -2.889 -28.114 1.00 . A A .  29 G   C6   1 1 
        5  9867 1 1  11 G   C8   C  21.483  -0.868 -30.245 1.00 . A A .  29 G   C8   1 1 
        5  9868 1 1  11 G   H1   H  19.319  -3.785 -26.270 1.00 . A A .  29 G   H1   1 1 
        5  9869 1 1  11 G   H1'  H  23.870  -0.547 -27.834 1.00 . A A .  29 G   H1'  1 1 
        5  9870 1 1  11 G   H2'  H  24.200  -1.181 -30.786 1.00 . A A .  29 G   H2'  1 1 
        5  9871 1 1  11 G   H21  H  20.820  -3.734 -24.604 1.00 . A A .  29 G   H21  1 1 
        5  9872 1 1  11 G   H22  H  22.345  -2.862 -24.752 1.00 . A A .  29 G   H22  1 1 
        5  9873 1 1  11 G   H3'  H  26.093   0.168 -30.919 1.00 . A A .  29 G   H3'  1 1 
        5  9874 1 1  11 G   H4'  H  25.255   2.185 -29.230 1.00 . A A .  29 G   H4'  1 1 
        5  9875 1 1  11 G   H5'  H  25.339   2.112 -31.762 1.00 . A A .  29 G   H5'  1 1 
        5  9876 1 1  11 G   H5'' H  23.737   1.368 -31.744 1.00 . A A .  29 G   H5'' 1 1 
        5  9877 1 1  11 G   H8   H  21.773  -0.320 -31.129 1.00 . A A .  29 G   H8   1 1 
        5  9878 1 1  11 G   HO2' H  26.078  -1.866 -28.888 1.00 . A A .  29 G   HO2' 1 1 
        5  9879 1 1  11 G   N1   N  19.917  -3.212 -26.848 1.00 . A A .  29 G   N1   1 1 
        5  9880 1 1  11 G   N2   N  21.460  -3.161 -25.136 1.00 . A A .  29 G   N2   1 1 
        5  9881 1 1  11 G   N3   N  21.975  -2.055 -26.999 1.00 . A A .  29 G   N3   1 1 
        5  9882 1 1  11 G   N7   N  20.348  -1.514 -30.152 1.00 . A A .  29 G   N7   1 1 
        5  9883 1 1  11 G   N9   N  22.267  -0.945 -29.129 1.00 . A A .  29 G   N9   1 1 
        5  9884 1 1  11 G   O2'  O  25.201  -2.107 -29.198 1.00 . A A .  29 G   O2'  1 1 
        5  9885 1 1  11 G   O3'  O  26.660   0.144 -28.933 1.00 . A A .  29 G   O3'  1 1 
        5  9886 1 1  11 G   O4'  O  23.557   1.046 -29.114 1.00 . A A .  29 G   O4'  1 1 
        5  9887 1 1  11 G   O5'  O  23.830   3.328 -31.120 1.00 . A A .  29 G   O5'  1 1 
        5  9888 1 1  11 G   O6   O  18.356  -3.331 -28.436 1.00 . A A .  29 G   O6   1 1 
        5  9889 1 1  11 G   OP1  O  25.079   5.022 -32.483 1.00 . A A .  29 G   OP1  1 1 
        5  9890 1 1  11 G   OP2  O  23.406   3.503 -33.595 1.00 . A A .  29 G   OP2  1 1 
        5  9891 1 1  11 G   P    P  23.789   4.296 -32.404 1.00 . A A .  29 G   P    1 1 
        5  9892 1 1  12 C   C1'  C  24.723   5.201 -25.892 1.00 . A A .  30 C   C1'  1 1 
        5  9893 1 1  12 C   C2   C  22.519   6.192 -25.426 1.00 . A A .  30 C   C2   1 1 
        5  9894 1 1  12 C   C2'  C  25.349   4.540 -24.679 1.00 . A A .  30 C   C2'  1 1 
        5  9895 1 1  12 C   C3'  C  26.764   4.197 -25.182 1.00 . A A .  30 C   C3'  1 1 
        5  9896 1 1  12 C   C4   C  20.582   5.025 -25.656 1.00 . A A .  30 C   C4   1 1 
        5  9897 1 1  12 C   C4'  C  26.557   4.041 -26.702 1.00 . A A .  30 C   C4'  1 1 
        5  9898 1 1  12 C   C5   C  21.261   3.857 -26.081 1.00 . A A .  30 C   C5   1 1 
        5  9899 1 1  12 C   C5'  C  26.788   2.598 -27.178 1.00 . A A .  30 C   C5'  1 1 
        5  9900 1 1  12 C   C6   C  22.608   3.914 -26.155 1.00 . A A .  30 C   C6   1 1 
        5  9901 1 1  12 C   H1'  H  24.996   6.255 -25.925 1.00 . A A .  30 C   H1'  1 1 
        5  9902 1 1  12 C   H2'  H  24.826   3.619 -24.422 1.00 . A A .  30 C   H2'  1 1 
        5  9903 1 1  12 C   H3'  H  27.055   3.226 -24.780 1.00 . A A .  30 C   H3'  1 1 
        5  9904 1 1  12 C   H4'  H  27.282   4.688 -27.198 1.00 . A A .  30 C   H4'  1 1 
        5  9905 1 1  12 C   H41  H  18.911   5.946 -25.235 1.00 . A A .  30 C   H41  1 1 
        5  9906 1 1  12 C   H42  H  18.773   4.228 -25.771 1.00 . A A .  30 C   H42  1 1 
        5  9907 1 1  12 C   H5   H  20.745   2.943 -26.334 1.00 . A A .  30 C   H5   1 1 
        5  9908 1 1  12 C   H5'  H  27.456   2.107 -26.471 1.00 . A A .  30 C   H5'  1 1 
        5  9909 1 1  12 C   H5'' H  25.842   2.057 -27.174 1.00 . A A .  30 C   H5'' 1 1 
        5  9910 1 1  12 C   H6   H  23.170   3.046 -26.468 1.00 . A A .  30 C   H6   1 1 
        5  9911 1 1  12 C   HO2' H  26.150   6.043 -23.754 1.00 . A A .  30 C   HO2' 1 1 
        5  9912 1 1  12 C   N1   N  23.258   5.075 -25.833 1.00 . A A .  30 C   N1   1 1 
        5  9913 1 1  12 C   N3   N  21.178   6.144 -25.345 1.00 . A A .  30 C   N3   1 1 
        5  9914 1 1  12 C   N4   N  19.294   5.065 -25.546 1.00 . A A .  30 C   N4   1 1 
        5  9915 1 1  12 C   O2   O  23.046   7.264 -25.126 1.00 . A A .  30 C   O2   1 1 
        5  9916 1 1  12 C   O2'  O  25.385   5.480 -23.615 1.00 . A A .  30 C   O2'  1 1 
        5  9917 1 1  12 C   O3'  O  27.697   5.202 -24.810 1.00 . A A .  30 C   O3'  1 1 
        5  9918 1 1  12 C   O4'  O  25.238   4.511 -27.018 1.00 . A A .  30 C   O4'  1 1 
        5  9919 1 1  12 C   O5'  O  27.418   2.523 -28.446 1.00 . A A .  30 C   O5'  1 1 
        5  9920 1 1  12 C   OP1  O  28.304   1.292 -30.453 1.00 . A A .  30 C   OP1  1 1 
        5  9921 1 1  12 C   OP2  O  28.986   0.580 -28.135 1.00 . A A .  30 C   OP2  1 1 
        5  9922 1 1  12 C   P    P  27.933   1.114 -29.026 1.00 . A A .  30 C   P    1 1 
        5  9923 1 1  13 A   C1'  C  27.531   0.644 -21.206 1.00 . A A .  31 A   C1'  1 1 
        5  9924 1 1  13 A   C2   C  24.170  -1.923 -22.376 1.00 . A A .  31 A   C2   1 1 
        5  9925 1 1  13 A   C2'  C  28.976   0.158 -21.101 1.00 . A A .  31 A   C2'  1 1 
        5  9926 1 1  13 A   C3'  C  29.642   1.290 -20.296 1.00 . A A .  31 A   C3'  1 1 
        5  9927 1 1  13 A   C4   C  25.913  -0.552 -22.744 1.00 . A A .  31 A   C4   1 1 
        5  9928 1 1  13 A   C4'  C  28.848   2.511 -20.783 1.00 . A A .  31 A   C4'  1 1 
        5  9929 1 1  13 A   C5   C  25.767  -0.612 -24.098 1.00 . A A .  31 A   C5   1 1 
        5  9930 1 1  13 A   C5'  C  29.485   3.183 -22.015 1.00 . A A .  31 A   C5'  1 1 
        5  9931 1 1  13 A   C6   C  24.705  -1.436 -24.525 1.00 . A A .  31 A   C6   1 1 
        5  9932 1 1  13 A   C8   C  27.413   0.671 -23.776 1.00 . A A .  31 A   C8   1 1 
        5  9933 1 1  13 A   H1'  H  26.926   0.175 -20.430 1.00 . A A .  31 A   H1'  1 1 
        5  9934 1 1  13 A   H2   H  23.527  -2.448 -21.686 1.00 . A A .  31 A   H2   1 1 
        5  9935 1 1  13 A   H2'  H  29.447   0.076 -22.079 1.00 . A A .  31 A   H2'  1 1 
        5  9936 1 1  13 A   H3'  H  30.681   1.385 -20.612 1.00 . A A .  31 A   H3'  1 1 
        5  9937 1 1  13 A   H4'  H  28.811   3.238 -19.971 1.00 . A A .  31 A   H4'  1 1 
        5  9938 1 1  13 A   H5'  H  30.385   3.712 -21.700 1.00 . A A .  31 A   H5'  1 1 
        5  9939 1 1  13 A   H5'' H  29.786   2.407 -22.719 1.00 . A A .  31 A   H5'' 1 1 
        5  9940 1 1  13 A   H61  H  23.697  -2.175 -26.119 1.00 . A A .  31 A   H61  1 1 
        5  9941 1 1  13 A   H62  H  25.056  -1.099 -26.449 1.00 . A A .  31 A   H62  1 1 
        5  9942 1 1  13 A   H8   H  28.249   1.337 -23.927 1.00 . A A .  31 A   H8   1 1 
        5  9943 1 1  13 A   HO2' H  28.676  -1.790 -20.958 1.00 . A A .  31 A   HO2' 1 1 
        5  9944 1 1  13 A   N1   N  23.900  -2.090 -23.674 1.00 . A A .  31 A   N1   1 1 
        5  9945 1 1  13 A   N3   N  25.141  -1.189 -21.825 1.00 . A A .  31 A   N3   1 1 
        5  9946 1 1  13 A   N6   N  24.455  -1.588 -25.801 1.00 . A A .  31 A   N6   1 1 
        5  9947 1 1  13 A   N7   N  26.722   0.170 -24.761 1.00 . A A .  31 A   N7   1 1 
        5  9948 1 1  13 A   N9   N  26.991   0.281 -22.526 1.00 . A A .  31 A   N9   1 1 
        5  9949 1 1  13 A   O2'  O  29.006  -1.085 -20.396 1.00 . A A .  31 A   O2'  1 1 
        5  9950 1 1  13 A   O3'  O  29.567   1.038 -18.901 1.00 . A A .  31 A   O3'  1 1 
        5  9951 1 1  13 A   O4'  O  27.517   2.060 -21.050 1.00 . A A .  31 A   O4'  1 1 
        5  9952 1 1  13 A   O5'  O  28.612   4.094 -22.668 1.00 . A A .  31 A   O5'  1 1 
        5  9953 1 1  13 A   OP1  O  29.773   6.061 -23.719 1.00 . A A .  31 A   OP1  1 1 
        5  9954 1 1  13 A   OP2  O  29.771   3.832 -24.889 1.00 . A A .  31 A   OP2  1 1 
        5  9955 1 1  13 A   P    P  29.048   4.810 -24.044 1.00 . A A .  31 A   P    1 1 
        5  9956 1 1  14 U   C1'  C  26.723   1.105 -14.337 1.00 . A A .  32 U   C1'  1 1 
        5  9957 1 1  14 U   C2   C  27.141  -0.819 -12.861 1.00 . A A .  32 U   C2   1 1 
        5  9958 1 1  14 U   C2'  C  27.728   2.144 -13.868 1.00 . A A .  32 U   C2'  1 1 
        5  9959 1 1  14 U   C3'  C  27.369   3.364 -14.731 1.00 . A A .  32 U   C3'  1 1 
        5  9960 1 1  14 U   C4   C  28.272  -2.828 -13.620 1.00 . A A .  32 U   C4   1 1 
        5  9961 1 1  14 U   C4'  C  26.860   2.705 -16.026 1.00 . A A .  32 U   C4'  1 1 
        5  9962 1 1  14 U   C5   C  28.372  -2.196 -14.910 1.00 . A A .  32 U   C5   1 1 
        5  9963 1 1  14 U   C5'  C  27.874   2.788 -17.177 1.00 . A A .  32 U   C5'  1 1 
        5  9964 1 1  14 U   C6   C  27.884  -0.949 -15.139 1.00 . A A .  32 U   C6   1 1 
        5  9965 1 1  14 U   H1'  H  25.791   1.209 -13.782 1.00 . A A .  32 U   H1'  1 1 
        5  9966 1 1  14 U   H2'  H  28.734   1.792 -14.099 1.00 . A A .  32 U   H2'  1 1 
        5  9967 1 1  14 U   H3   H  27.538  -2.461 -11.726 1.00 . A A .  32 U   H3   1 1 
        5  9968 1 1  14 U   H3'  H  28.278   3.927 -14.945 1.00 . A A .  32 U   H3'  1 1 
        5  9969 1 1  14 U   H4'  H  25.952   3.227 -16.328 1.00 . A A .  32 U   H4'  1 1 
        5  9970 1 1  14 U   H5   H  28.855  -2.742 -15.708 1.00 . A A .  32 U   H5   1 1 
        5  9971 1 1  14 U   H5'  H  27.501   2.171 -17.996 1.00 . A A .  32 U   H5'  1 1 
        5  9972 1 1  14 U   H5'' H  27.953   3.821 -17.519 1.00 . A A .  32 U   H5'' 1 1 
        5  9973 1 1  14 U   H6   H  27.977  -0.503 -16.118 1.00 . A A .  32 U   H6   1 1 
        5  9974 1 1  14 U   HO2' H  26.815   3.084 -12.457 1.00 . A A .  32 U   HO2' 1 1 
        5  9975 1 1  14 U   N1   N  27.271  -0.256 -14.136 1.00 . A A .  32 U   N1   1 1 
        5  9976 1 1  14 U   N3   N  27.646  -2.078 -12.654 1.00 . A A .  32 U   N3   1 1 
        5  9977 1 1  14 U   O2   O  26.606  -0.255 -11.920 1.00 . A A .  32 U   O2   1 1 
        5  9978 1 1  14 U   O2'  O  27.510   2.423 -12.498 1.00 . A A .  32 U   O2'  1 1 
        5  9979 1 1  14 U   O3'  O  26.394   4.210 -14.141 1.00 . A A .  32 U   O3'  1 1 
        5  9980 1 1  14 U   O4   O  28.699  -3.944 -13.367 1.00 . A A .  32 U   O4   1 1 
        5  9981 1 1  14 U   O4'  O  26.506   1.351 -15.719 1.00 . A A .  32 U   O4'  1 1 
        5  9982 1 1  14 U   O5'  O  29.153   2.332 -16.761 1.00 . A A .  32 U   O5'  1 1 
        5  9983 1 1  14 U   OP1  O  30.728   3.244 -18.488 1.00 . A A .  32 U   OP1  1 1 
        5  9984 1 1  14 U   OP2  O  31.350   1.197 -17.156 1.00 . A A .  32 U   OP2  1 1 
        5  9985 1 1  14 U   P    P  30.294   1.985 -17.837 1.00 . A A .  32 U   P    1 1 
        5  9986 1 1  15 G   C1'  C  21.184   5.244 -12.896 1.00 . A A .  33 G   C1'  1 1 
        5  9987 1 1  15 G   C2   C  24.495   3.743 -10.537 1.00 . A A .  33 G   C2   1 1 
        5  9988 1 1  15 G   C2'  C  21.644   6.643 -12.548 1.00 . A A .  33 G   C2'  1 1 
        5  9989 1 1  15 G   C3'  C  21.992   7.220 -13.937 1.00 . A A .  33 G   C3'  1 1 
        5  9990 1 1  15 G   C4   C  22.342   3.970 -11.045 1.00 . A A .  33 G   C4   1 1 
        5  9991 1 1  15 G   C4'  C  22.385   5.949 -14.719 1.00 . A A .  33 G   C4'  1 1 
        5  9992 1 1  15 G   C5   C  21.912   3.177 -10.004 1.00 . A A .  33 G   C5   1 1 
        5  9993 1 1  15 G   C5'  C  23.817   5.936 -15.275 1.00 . A A .  33 G   C5'  1 1 
        5  9994 1 1  15 G   C6   C  22.904   2.607  -9.127 1.00 . A A .  33 G   C6   1 1 
        5  9995 1 1  15 G   C8   C  20.176   3.813 -11.045 1.00 . A A .  33 G   C8   1 1 
        5  9996 1 1  15 G   H1   H  24.960   2.592  -8.917 1.00 . A A .  33 G   H1   1 1 
        5  9997 1 1  15 G   H1'  H  20.174   5.265 -13.305 1.00 . A A .  33 G   H1'  1 1 
        5  9998 1 1  15 G   H2'  H  22.550   6.509 -11.958 1.00 . A A .  33 G   H2'  1 1 
        5  9999 1 1  15 G   H21  H  26.456   3.627 -10.203 1.00 . A A .  33 G   H21  1 1 
        5 10000 1 1  15 G   H22  H  25.927   4.606 -11.587 1.00 . A A .  33 G   H22  1 1 
        5 10001 1 1  15 G   H3'  H  22.857   7.880 -13.862 1.00 . A A .  33 G   H3'  1 1 
        5 10002 1 1  15 G   H4'  H  21.706   5.881 -15.569 1.00 . A A .  33 G   H4'  1 1 
        5 10003 1 1  15 G   H5'  H  23.997   4.960 -15.726 1.00 . A A .  33 G   H5'  1 1 
        5 10004 1 1  15 G   H5'' H  23.902   6.684 -16.065 1.00 . A A .  33 G   H5'' 1 1 
        5 10005 1 1  15 G   H8   H  19.150   3.959 -11.346 1.00 . A A .  33 G   H8   1 1 
        5 10006 1 1  15 G   HO2' H  20.632   8.257 -12.226 1.00 . A A .  33 G   HO2' 1 1 
        5 10007 1 1  15 G   N1   N  24.199   2.948  -9.477 1.00 . A A .  33 G   N1   1 1 
        5 10008 1 1  15 G   N2   N  25.734   4.012 -10.794 1.00 . A A .  33 G   N2   1 1 
        5 10009 1 1  15 G   N3   N  23.627   4.286 -11.359 1.00 . A A .  33 G   N3   1 1 
        5 10010 1 1  15 G   N7   N  20.513   3.084 -10.013 1.00 . A A .  33 G   N7   1 1 
        5 10011 1 1  15 G   N9   N  21.213   4.377 -11.709 1.00 . A A .  33 G   N9   1 1 
        5 10012 1 1  15 G   O2'  O  20.577   7.348 -11.925 1.00 . A A .  33 G   O2'  1 1 
        5 10013 1 1  15 G   O3'  O  20.908   7.880 -14.569 1.00 . A A .  33 G   O3'  1 1 
        5 10014 1 1  15 G   O4'  O  22.120   4.828 -13.872 1.00 . A A .  33 G   O4'  1 1 
        5 10015 1 1  15 G   O5'  O  24.803   6.186 -14.287 1.00 . A A .  33 G   O5'  1 1 
        5 10016 1 1  15 G   O6   O  22.737   1.880  -8.146 1.00 . A A .  33 G   O6   1 1 
        5 10017 1 1  15 G   OP1  O  26.641   5.904 -15.973 1.00 . A A .  33 G   OP1  1 1 
        5 10018 1 1  15 G   OP2  O  27.194   6.508 -13.596 1.00 . A A .  33 G   OP2  1 1 
        5 10019 1 1  15 G   P    P  26.332   5.761 -14.529 1.00 . A A .  33 G   P    1 1 
        5 10020 1 1  16 A   C1'  C  17.334   9.389 -17.376 1.00 . A A .  34 A   C1'  1 1 
        5 10021 1 1  16 A   C2   C  19.828  10.979 -20.624 1.00 . A A .  34 A   C2   1 1 
        5 10022 1 1  16 A   C2'  C  16.898   8.474 -16.222 1.00 . A A .  34 A   C2'  1 1 
        5 10023 1 1  16 A   C3'  C  16.261   9.476 -15.233 1.00 . A A .  34 A   C3'  1 1 
        5 10024 1 1  16 A   C4   C  19.400   9.664 -18.858 1.00 . A A .  34 A   C4   1 1 
        5 10025 1 1  16 A   C4'  C  17.076  10.739 -15.527 1.00 . A A .  34 A   C4'  1 1 
        5 10026 1 1  16 A   C5   C  20.644   9.091 -18.900 1.00 . A A .  34 A   C5   1 1 
        5 10027 1 1  16 A   C5'  C  18.411  10.843 -14.768 1.00 . A A .  34 A   C5'  1 1 
        5 10028 1 1  16 A   C6   C  21.479   9.579 -19.933 1.00 . A A .  34 A   C6   1 1 
        5 10029 1 1  16 A   C8   C  19.634   8.177 -17.273 1.00 . A A .  34 A   C8   1 1 
        5 10030 1 1  16 A   H1'  H  16.664   9.228 -18.219 1.00 . A A .  34 A   H1'  1 1 
        5 10031 1 1  16 A   H2   H  19.513  11.736 -21.327 1.00 . A A .  34 A   H2   1 1 
        5 10032 1 1  16 A   H2'  H  17.704   7.954 -15.704 1.00 . A A .  34 A   H2'  1 1 
        5 10033 1 1  16 A   H3'  H  16.458   9.149 -14.212 1.00 . A A .  34 A   H3'  1 1 
        5 10034 1 1  16 A   H4'  H  16.469  11.605 -15.255 1.00 . A A .  34 A   H4'  1 1 
        5 10035 1 1  16 A   H5'  H  19.072  11.523 -15.307 1.00 . A A .  34 A   H5'  1 1 
        5 10036 1 1  16 A   H5'' H  18.229  11.242 -13.770 1.00 . A A .  34 A   H5'' 1 1 
        5 10037 1 1  16 A   H61  H  23.217   9.598 -20.935 1.00 . A A .  34 A   H61  1 1 
        5 10038 1 1  16 A   H62  H  23.117   8.469 -19.572 1.00 . A A .  34 A   H62  1 1 
        5 10039 1 1  16 A   H8   H  19.404   7.551 -16.424 1.00 . A A .  34 A   H8   1 1 
        5 10040 1 1  16 A   HO2' H  15.508   7.111 -15.966 1.00 . A A .  34 A   HO2' 1 1 
        5 10041 1 1  16 A   N1   N  21.060  10.515 -20.783 1.00 . A A .  34 A   N1   1 1 
        5 10042 1 1  16 A   N3   N  18.933  10.625 -19.710 1.00 . A A .  34 A   N3   1 1 
        5 10043 1 1  16 A   N6   N  22.713   9.178 -20.167 1.00 . A A .  34 A   N6   1 1 
        5 10044 1 1  16 A   N7   N  20.790   8.141 -17.886 1.00 . A A .  34 A   N7   1 1 
        5 10045 1 1  16 A   N9   N  18.736   9.073 -17.800 1.00 . A A .  34 A   N9   1 1 
        5 10046 1 1  16 A   O2'  O  15.947   7.531 -16.709 1.00 . A A .  34 A   O2'  1 1 
        5 10047 1 1  16 A   O3'  O  14.871   9.715 -15.417 1.00 . A A .  34 A   O3'  1 1 
        5 10048 1 1  16 A   O4'  O  17.261  10.744 -16.940 1.00 . A A .  34 A   O4'  1 1 
        5 10049 1 1  16 A   O5'  O  19.024   9.578 -14.585 1.00 . A A .  34 A   O5'  1 1 
        5 10050 1 1  16 A   OP1  O  21.327  10.242 -15.309 1.00 . A A .  34 A   OP1  1 1 
        5 10051 1 1  16 A   OP2  O  20.862   9.737 -12.885 1.00 . A A .  34 A   OP2  1 1 
        5 10052 1 1  16 A   P    P  20.600   9.428 -14.309 1.00 . A A .  34 A   P    1 1 
        5 10053 1 1  17 C   C1'  C  14.579  13.850 -17.309 1.00 . A A .  35 C   C1'  1 1 
        5 10054 1 1  17 C   C2   C  13.344  14.392 -19.414 1.00 . A A .  35 C   C2   1 1 
        5 10055 1 1  17 C   C2'  C  14.541  15.253 -16.696 1.00 . A A .  35 C   C2'  1 1 
        5 10056 1 1  17 C   C3'  C  14.092  14.967 -15.248 1.00 . A A .  35 C   C3'  1 1 
        5 10057 1 1  17 C   C4   C  11.345  13.400 -19.966 1.00 . A A .  35 C   C4   1 1 
        5 10058 1 1  17 C   C4'  C  14.694  13.579 -15.018 1.00 . A A .  35 C   C4'  1 1 
        5 10059 1 1  17 C   C5   C  11.338  12.618 -18.782 1.00 . A A .  35 C   C5   1 1 
        5 10060 1 1  17 C   C5'  C  14.046  12.834 -13.838 1.00 . A A .  35 C   C5'  1 1 
        5 10061 1 1  17 C   C6   C  12.383  12.766 -17.927 1.00 . A A .  35 C   C6   1 1 
        5 10062 1 1  17 C   H1'  H  15.497  13.746 -17.887 1.00 . A A .  35 C   H1'  1 1 
        5 10063 1 1  17 C   H2'  H  13.841  15.912 -17.210 1.00 . A A .  35 C   H2'  1 1 
        5 10064 1 1  17 C   H3'  H  13.006  14.876 -15.222 1.00 . A A .  35 C   H3'  1 1 
        5 10065 1 1  17 C   H4'  H  15.757  13.703 -14.810 1.00 . A A .  35 C   H4'  1 1 
        5 10066 1 1  17 C   H41  H  10.426  13.883 -21.654 1.00 . A A .  35 C   H41  1 1 
        5 10067 1 1  17 C   H42  H   9.601  12.673 -20.661 1.00 . A A .  35 C   H42  1 1 
        5 10068 1 1  17 C   H5   H  10.543  11.925 -18.548 1.00 . A A .  35 C   H5   1 1 
        5 10069 1 1  17 C   H5'  H  14.221  13.437 -12.946 1.00 . A A .  35 C   H5'  1 1 
        5 10070 1 1  17 C   H5'' H  12.968  12.776 -13.986 1.00 . A A .  35 C   H5'' 1 1 
        5 10071 1 1  17 C   H6   H  12.416  12.190 -17.013 1.00 . A A .  35 C   H6   1 1 
        5 10072 1 1  17 C   HO2' H  15.870  16.595 -16.257 1.00 . A A .  35 C   HO2' 1 1 
        5 10073 1 1  17 C   N1   N  13.401  13.649 -18.219 1.00 . A A .  35 C   N1   1 1 
        5 10074 1 1  17 C   N3   N  12.300  14.248 -20.271 1.00 . A A .  35 C   N3   1 1 
        5 10075 1 1  17 C   N4   N  10.370  13.305 -20.828 1.00 . A A .  35 C   N4   1 1 
        5 10076 1 1  17 C   O2   O  14.224  15.194 -19.727 1.00 . A A .  35 C   O2   1 1 
        5 10077 1 1  17 C   O2'  O  15.870  15.766 -16.741 1.00 . A A .  35 C   O2'  1 1 
        5 10078 1 1  17 C   O3'  O  14.530  15.888 -14.259 1.00 . A A .  35 C   O3'  1 1 
        5 10079 1 1  17 C   O4'  O  14.549  12.888 -16.258 1.00 . A A .  35 C   O4'  1 1 
        5 10080 1 1  17 C   O5'  O  14.614  11.551 -13.610 1.00 . A A .  35 C   O5'  1 1 
        5 10081 1 1  17 C   OP1  O  14.032   9.184 -13.122 1.00 . A A .  35 C   OP1  1 1 
        5 10082 1 1  17 C   OP2  O  12.598  10.491 -14.729 1.00 . A A .  35 C   OP2  1 1 
        5 10083 1 1  17 C   P    P  13.952  10.201 -14.198 1.00 . A A .  35 C   P    1 1 
        5 10084 1 1  18 U   C1'  C  10.422  17.089 -18.321 1.00 . A A .  36 U   C1'  1 1 
        5 10085 1 1  18 U   C2   C   8.843  15.190 -18.150 1.00 . A A .  36 U   C2   1 1 
        5 10086 1 1  18 U   C2'  C   9.639  18.268 -17.745 1.00 . A A .  36 U   C2'  1 1 
        5 10087 1 1  18 U   C3'  C  10.619  18.811 -16.691 1.00 . A A .  36 U   C3'  1 1 
        5 10088 1 1  18 U   C4   C   9.100  13.425 -16.479 1.00 . A A .  36 U   C4   1 1 
        5 10089 1 1  18 U   C4'  C  11.941  18.568 -17.425 1.00 . A A .  36 U   C4'  1 1 
        5 10090 1 1  18 U   C5   C  10.277  14.125 -16.017 1.00 . A A .  36 U   C5   1 1 
        5 10091 1 1  18 U   C5'  C  13.173  18.605 -16.516 1.00 . A A .  36 U   C5'  1 1 
        5 10092 1 1  18 U   C6   C  10.694  15.279 -16.597 1.00 . A A .  36 U   C6   1 1 
        5 10093 1 1  18 U   H1'  H  10.234  17.014 -19.392 1.00 . A A .  36 U   H1'  1 1 
        5 10094 1 1  18 U   H2'  H   8.693  17.955 -17.304 1.00 . A A .  36 U   H2'  1 1 
        5 10095 1 1  18 U   H3   H   7.626  13.558 -17.882 1.00 . A A .  36 U   H3   1 1 
        5 10096 1 1  18 U   H3'  H  10.583  18.189 -15.796 1.00 . A A .  36 U   H3'  1 1 
        5 10097 1 1  18 U   H4'  H  12.050  19.345 -18.182 1.00 . A A .  36 U   H4'  1 1 
        5 10098 1 1  18 U   H5   H  10.830  13.705 -15.189 1.00 . A A .  36 U   H5   1 1 
        5 10099 1 1  18 U   H5'  H  14.067  18.430 -17.115 1.00 . A A .  36 U   H5'  1 1 
        5 10100 1 1  18 U   H5'' H  13.161  19.635 -16.157 1.00 . A A .  36 U   H5'' 1 1 
        5 10101 1 1  18 U   H6   H  11.580  15.777 -16.230 1.00 . A A .  36 U   H6   1 1 
        5 10102 1 1  18 U   HO2' H   9.375  20.085 -18.432 1.00 . A A .  36 U   HO2' 1 1 
        5 10103 1 1  18 U   N1   N   9.997  15.823 -17.656 1.00 . A A .  36 U   N1   1 1 
        5 10104 1 1  18 U   N3   N   8.454  14.021 -17.533 1.00 . A A .  36 U   N3   1 1 
        5 10105 1 1  18 U   O2   O   8.176  15.624 -19.089 1.00 . A A .  36 U   O2   1 1 
        5 10106 1 1  18 U   O2'  O   9.441  19.206 -18.812 1.00 . A A .  36 U   O2'  1 1 
        5 10107 1 1  18 U   O3'  O  10.344  20.171 -16.386 1.00 . A A .  36 U   O3'  1 1 
        5 10108 1 1  18 U   O4   O   8.668  12.383 -16.008 1.00 . A A .  36 U   O4   1 1 
        5 10109 1 1  18 U   O4'  O  11.807  17.314 -18.085 1.00 . A A .  36 U   O4'  1 1 
        5 10110 1 1  18 U   O5'  O  13.097  17.686 -15.434 1.00 . A A .  36 U   O5'  1 1 
        5 10111 1 1  18 U   OP1  O  15.582  17.952 -15.097 1.00 . A A .  36 U   OP1  1 1 
        5 10112 1 1  18 U   OP2  O  14.029  18.055 -13.118 1.00 . A A .  36 U   OP2  1 1 
        5 10113 1 1  18 U   P    P  14.346  17.467 -14.441 1.00 . A A .  36 U   P    1 1 
        5 10114 1 1  19 C   C1'  C   5.363  17.228 -16.983 1.00 . A A .  37 C   C1'  1 1 
        5 10115 1 1  19 C   C2   C   5.325  15.105 -15.697 1.00 . A A .  37 C   C2   1 1 
        5 10116 1 1  19 C   C2'  C   4.190  17.974 -16.351 1.00 . A A .  37 C   C2'  1 1 
        5 10117 1 1  19 C   C3'  C   4.902  19.220 -15.794 1.00 . A A .  37 C   C3'  1 1 
        5 10118 1 1  19 C   C4   C   6.961  14.527 -14.197 1.00 . A A .  37 C   C4   1 1 
        5 10119 1 1  19 C   C4'  C   5.884  19.484 -16.939 1.00 . A A .  37 C   C4'  1 1 
        5 10120 1 1  19 C   C5   C   7.677  15.726 -14.433 1.00 . A A .  37 C   C5   1 1 
        5 10121 1 1  19 C   C5'  C   7.055  20.420 -16.586 1.00 . A A .  37 C   C5'  1 1 
        5 10122 1 1  19 C   C6   C   7.160  16.595 -15.335 1.00 . A A .  37 C   C6   1 1 
        5 10123 1 1  19 C   H1'  H   5.009  16.647 -17.835 1.00 . A A .  37 C   H1'  1 1 
        5 10124 1 1  19 C   H2'  H   3.697  17.396 -15.569 1.00 . A A .  37 C   H2'  1 1 
        5 10125 1 1  19 C   H3'  H   5.458  18.957 -14.894 1.00 . A A .  37 C   H3'  1 1 
        5 10126 1 1  19 C   H4'  H   5.319  19.954 -17.743 1.00 . A A .  37 C   H4'  1 1 
        5 10127 1 1  19 C   H41  H   6.878  12.807 -13.199 1.00 . A A .  37 C   H41  1 1 
        5 10128 1 1  19 C   H42  H   8.270  13.833 -12.853 1.00 . A A .  37 C   H42  1 1 
        5 10129 1 1  19 C   H5   H   8.603  15.959 -13.928 1.00 . A A .  37 C   H5   1 1 
        5 10130 1 1  19 C   H5'  H   7.615  20.629 -17.497 1.00 . A A .  37 C   H5'  1 1 
        5 10131 1 1  19 C   H5'' H   6.640  21.359 -16.218 1.00 . A A .  37 C   H5'' 1 1 
        5 10132 1 1  19 C   H6   H   7.676  17.520 -15.546 1.00 . A A .  37 C   H6   1 1 
        5 10133 1 1  19 C   HO2' H   2.866  19.143 -17.184 1.00 . A A .  37 C   HO2' 1 1 
        5 10134 1 1  19 C   N1   N   5.981  16.304 -15.980 1.00 . A A .  37 C   N1   1 1 
        5 10135 1 1  19 C   N3   N   5.834  14.232 -14.804 1.00 . A A .  37 C   N3   1 1 
        5 10136 1 1  19 C   N4   N   7.407  13.654 -13.347 1.00 . A A .  37 C   N4   1 1 
        5 10137 1 1  19 C   O2   O   4.269  14.799 -16.246 1.00 . A A .  37 C   O2   1 1 
        5 10138 1 1  19 C   O2'  O   3.292  18.312 -17.407 1.00 . A A .  37 C   O2'  1 1 
        5 10139 1 1  19 C   O3'  O   3.991  20.278 -15.536 1.00 . A A .  37 C   O3'  1 1 
        5 10140 1 1  19 C   O4'  O   6.317  18.203 -17.407 1.00 . A A .  37 C   O4'  1 1 
        5 10141 1 1  19 C   O5'  O   7.917  19.869 -15.602 1.00 . A A .  37 C   O5'  1 1 
        5 10142 1 1  19 C   OP1  O   9.161  22.030 -15.207 1.00 . A A .  37 C   OP1  1 1 
        5 10143 1 1  19 C   OP2  O   9.800  19.937 -13.960 1.00 . A A .  37 C   OP2  1 1 
        5 10144 1 1  19 C   P    P   9.321  20.556 -15.216 1.00 . A A .  37 C   P    1 1 
        5 10145 1 1  20 U   C1'  C   0.741  15.395 -13.879 1.00 . A A .  38 U   C1'  1 1 
        5 10146 1 1  20 U   C2   C   1.870  13.750 -12.434 1.00 . A A .  38 U   C2   1 1 
        5 10147 1 1  20 U   C2'  C  -0.314  15.977 -12.934 1.00 . A A .  38 U   C2'  1 1 
        5 10148 1 1  20 U   C3'  C  -0.051  17.487 -13.072 1.00 . A A .  38 U   C3'  1 1 
        5 10149 1 1  20 U   C4   C   4.139  14.082 -11.600 1.00 . A A .  38 U   C4   1 1 
        5 10150 1 1  20 U   C4'  C   0.356  17.571 -14.543 1.00 . A A .  38 U   C4'  1 1 
        5 10151 1 1  20 U   C5   C   4.141  15.342 -12.317 1.00 . A A .  38 U   C5   1 1 
        5 10152 1 1  20 U   C5'  C   1.139  18.847 -14.877 1.00 . A A .  38 U   C5'  1 1 
        5 10153 1 1  20 U   C6   C   3.067  15.758 -13.037 1.00 . A A .  38 U   C6   1 1 
        5 10154 1 1  20 U   H1'  H   0.330  14.524 -14.390 1.00 . A A .  38 U   H1'  1 1 
        5 10155 1 1  20 U   H2'  H  -0.178  15.639 -11.907 1.00 . A A .  38 U   H2'  1 1 
        5 10156 1 1  20 U   H3   H   2.916  12.476 -11.239 1.00 . A A .  38 U   H3   1 1 
        5 10157 1 1  20 U   H3'  H   0.799  17.758 -12.447 1.00 . A A .  38 U   H3'  1 1 
        5 10158 1 1  20 U   H4'  H  -0.555  17.558 -15.142 1.00 . A A .  38 U   H4'  1 1 
        5 10159 1 1  20 U   H5   H   5.027  15.957 -12.267 1.00 . A A .  38 U   H5   1 1 
        5 10160 1 1  20 U   H5'  H   1.381  18.791 -15.938 1.00 . A A .  38 U   H5'  1 1 
        5 10161 1 1  20 U   H5'' H   0.457  19.675 -14.685 1.00 . A A .  38 U   H5'' 1 1 
        5 10162 1 1  20 U   H6   H   3.101  16.702 -13.559 1.00 . A A .  38 U   H6   1 1 
        5 10163 1 1  20 U   HO2' H  -2.255  15.968 -12.818 1.00 . A A .  38 U   HO2' 1 1 
        5 10164 1 1  20 U   N1   N   1.934  14.980 -13.105 1.00 . A A .  38 U   N1   1 1 
        5 10165 1 1  20 U   N3   N   2.974  13.363 -11.717 1.00 . A A .  38 U   N3   1 1 
        5 10166 1 1  20 U   O2   O   0.889  13.009 -12.453 1.00 . A A .  38 U   O2   1 1 
        5 10167 1 1  20 U   O2'  O  -1.603  15.621 -13.431 1.00 . A A .  38 U   O2'  1 1 
        5 10168 1 1  20 U   O3'  O  -1.173  18.319 -12.807 1.00 . A A .  38 U   O3'  1 1 
        5 10169 1 1  20 U   O4   O   5.063  13.631 -10.929 1.00 . A A .  38 U   O4   1 1 
        5 10170 1 1  20 U   O4'  O   1.104  16.392 -14.830 1.00 . A A .  38 U   O4'  1 1 
        5 10171 1 1  20 U   O5'  O   2.303  19.007 -14.080 1.00 . A A .  38 U   O5'  1 1 
        5 10172 1 1  20 U   OP1  O   2.299  21.528 -14.188 1.00 . A A .  38 U   OP1  1 1 
        5 10173 1 1  20 U   OP2  O   4.182  20.303 -13.045 1.00 . A A .  38 U   OP2  1 1 
        5 10174 1 1  20 U   P    P   3.194  20.347 -14.149 1.00 . A A .  38 U   P    1 1 
        5 10175 1 1  21 A   C1'  C  -1.182  13.127  -9.641 1.00 . A A .  39 A   C1'  1 1 
        5 10176 1 1  21 A   C2   C   1.744  10.442  -7.866 1.00 . A A .  39 A   C2   1 1 
        5 10177 1 1  21 A   C2'  C  -2.054  13.006  -8.399 1.00 . A A .  39 A   C2'  1 1 
        5 10178 1 1  21 A   C3'  C  -2.421  14.477  -8.131 1.00 . A A .  39 A   C3'  1 1 
        5 10179 1 1  21 A   C4   C   1.052  12.392  -8.695 1.00 . A A .  39 A   C4   1 1 
        5 10180 1 1  21 A   C4'  C  -2.520  15.034  -9.558 1.00 . A A .  39 A   C4'  1 1 
        5 10181 1 1  21 A   C5   C   2.264  13.005  -8.500 1.00 . A A .  39 A   C5   1 1 
        5 10182 1 1  21 A   C5'  C  -2.179  16.530  -9.633 1.00 . A A .  39 A   C5'  1 1 
        5 10183 1 1  21 A   C6   C   3.246  12.160  -7.923 1.00 . A A .  39 A   C6   1 1 
        5 10184 1 1  21 A   C8   C   1.001  14.472  -9.364 1.00 . A A .  39 A   C8   1 1 
        5 10185 1 1  21 A   H1'  H  -1.258  12.214 -10.232 1.00 . A A .  39 A   H1'  1 1 
        5 10186 1 1  21 A   H2   H   1.556   9.411  -7.605 1.00 . A A .  39 A   H2   1 1 
        5 10187 1 1  21 A   H2'  H  -1.448  12.545  -7.619 1.00 . A A .  39 A   H2'  1 1 
        5 10188 1 1  21 A   H3'  H  -1.593  14.971  -7.623 1.00 . A A .  39 A   H3'  1 1 
        5 10189 1 1  21 A   H4'  H  -3.544  14.894  -9.904 1.00 . A A .  39 A   H4'  1 1 
        5 10190 1 1  21 A   H5'  H  -2.811  17.077  -8.935 1.00 . A A .  39 A   H5'  1 1 
        5 10191 1 1  21 A   H5'' H  -1.141  16.642  -9.316 1.00 . A A .  39 A   H5'' 1 1 
        5 10192 1 1  21 A   H61  H   5.110  11.839  -7.229 1.00 . A A .  39 A   H61  1 1 
        5 10193 1 1  21 A   H62  H   4.779  13.461  -7.839 1.00 . A A .  39 A   H62  1 1 
        5 10194 1 1  21 A   H8   H   0.624  15.397  -9.776 1.00 . A A .  39 A   H8   1 1 
        5 10195 1 1  21 A   HO2' H  -3.808  12.268  -7.973 1.00 . A A .  39 A   HO2' 1 1 
        5 10196 1 1  21 A   N1   N   2.965  10.891  -7.618 1.00 . A A .  39 A   N1   1 1 
        5 10197 1 1  21 A   N3   N   0.725  11.104  -8.398 1.00 . A A .  39 A   N3   1 1 
        5 10198 1 1  21 A   N6   N   4.484  12.516  -7.640 1.00 . A A .  39 A   N6   1 1 
        5 10199 1 1  21 A   N7   N   2.227  14.340  -8.930 1.00 . A A .  39 A   N7   1 1 
        5 10200 1 1  21 A   N9   N   0.232  13.341  -9.255 1.00 . A A .  39 A   N9   1 1 
        5 10201 1 1  21 A   O2'  O  -3.204  12.227  -8.719 1.00 . A A .  39 A   O2'  1 1 
        5 10202 1 1  21 A   O3'  O  -3.644  14.661  -7.431 1.00 . A A .  39 A   O3'  1 1 
        5 10203 1 1  21 A   O4'  O  -1.654  14.246 -10.384 1.00 . A A .  39 A   O4'  1 1 
        5 10204 1 1  21 A   O5'  O  -2.351  17.065 -10.935 1.00 . A A .  39 A   O5'  1 1 
        5 10205 1 1  21 A   OP1  O  -2.861  19.480 -11.373 1.00 . A A .  39 A   OP1  1 1 
        5 10206 1 1  21 A   OP2  O  -0.612  18.841 -10.430 1.00 . A A .  39 A   OP2  1 1 
        5 10207 1 1  21 A   P    P  -1.746  18.504 -11.326 1.00 . A A .  39 A   P    1 1 
        5 10208 1 1  22 C   C1'  C  -1.421  10.712  -5.089 1.00 . A A .  40 C   C1'  1 1 
        5 10209 1 1  22 C   C2   C   1.008  11.033  -4.678 1.00 . A A .  40 C   C2   1 1 
        5 10210 1 1  22 C   C2'  C  -1.849  10.371  -3.660 1.00 . A A .  40 C   C2'  1 1 
        5 10211 1 1  22 C   C3'  C  -2.992  11.374  -3.411 1.00 . A A .  40 C   C3'  1 1 
        5 10212 1 1  22 C   C4   C   2.070  13.042  -4.992 1.00 . A A .  40 C   C4   1 1 
        5 10213 1 1  22 C   C4'  C  -3.579  11.524  -4.820 1.00 . A A .  40 C   C4'  1 1 
        5 10214 1 1  22 C   C5   C   0.865  13.671  -5.402 1.00 . A A .  40 C   C5   1 1 
        5 10215 1 1  22 C   C5'  C  -4.331  12.849  -5.019 1.00 . A A .  40 C   C5'  1 1 
        5 10216 1 1  22 C   C6   C  -0.258  12.913  -5.429 1.00 . A A .  40 C   C6   1 1 
        5 10217 1 1  22 C   H1'  H  -1.175   9.795  -5.625 1.00 . A A .  40 C   H1'  1 1 
        5 10218 1 1  22 C   H2'  H  -1.044  10.489  -2.935 1.00 . A A .  40 C   H2'  1 1 
        5 10219 1 1  22 C   H3'  H  -2.586  12.331  -3.084 1.00 . A A .  40 C   H3'  1 1 
        5 10220 1 1  22 C   H4'  H  -4.276  10.703  -4.982 1.00 . A A .  40 C   H4'  1 1 
        5 10221 1 1  22 C   H41  H   4.031  13.238  -4.646 1.00 . A A .  40 C   H41  1 1 
        5 10222 1 1  22 C   H42  H   3.203  14.688  -5.196 1.00 . A A .  40 C   H42  1 1 
        5 10223 1 1  22 C   H5   H   0.819  14.713  -5.685 1.00 . A A .  40 C   H5   1 1 
        5 10224 1 1  22 C   H5'  H  -4.843  12.804  -5.981 1.00 . A A .  40 C   H5'  1 1 
        5 10225 1 1  22 C   H5'' H  -5.084  12.969  -4.241 1.00 . A A .  40 C   H5'' 1 1 
        5 10226 1 1  22 C   H6   H  -1.197  13.351  -5.735 1.00 . A A .  40 C   H6   1 1 
        5 10227 1 1  22 C   HO2' H  -3.050   8.962  -3.051 1.00 . A A .  40 C   HO2' 1 1 
        5 10228 1 1  22 C   N1   N  -0.210  11.591  -5.072 1.00 . A A .  40 C   N1   1 1 
        5 10229 1 1  22 C   N3   N   2.138  11.775  -4.644 1.00 . A A .  40 C   N3   1 1 
        5 10230 1 1  22 C   N4   N   3.188  13.710  -4.942 1.00 . A A .  40 C   N4   1 1 
        5 10231 1 1  22 C   O2   O   1.099   9.855  -4.350 1.00 . A A .  40 C   O2   1 1 
        5 10232 1 1  22 C   O2'  O  -2.327   9.027  -3.680 1.00 . A A .  40 C   O2'  1 1 
        5 10233 1 1  22 C   O3'  O  -3.965  10.880  -2.500 1.00 . A A .  40 C   O3'  1 1 
        5 10234 1 1  22 C   O4'  O  -2.496  11.384  -5.737 1.00 . A A .  40 C   O4'  1 1 
        5 10235 1 1  22 C   O5'  O  -3.433  13.950  -4.999 1.00 . A A .  40 C   O5'  1 1 
        5 10236 1 1  22 C   OP1  O  -5.041  15.755  -5.673 1.00 . A A .  40 C   OP1  1 1 
        5 10237 1 1  22 C   OP2  O  -2.561  16.186  -5.745 1.00 . A A .  40 C   OP2  1 1 
        5 10238 1 1  22 C   P    P  -3.679  15.233  -5.936 1.00 . A A .  40 C   P    1 1 
        5 10239 1 1  23 C   C1'  C   1.302  10.257  -0.193 1.00 . A A .  41 C   C1'  1 1 
        5 10240 1 1  23 C   C2   C   2.732  12.167  -0.881 1.00 . A A .  41 C   C2   1 1 
        5 10241 1 1  23 C   C2'  C   1.118  10.434   1.313 1.00 . A A .  41 C   C2'  1 1 
        5 10242 1 1  23 C   C3'  C  -0.412  10.355   1.461 1.00 . A A .  41 C   C3'  1 1 
        5 10243 1 1  23 C   C4   C   1.887  14.004  -1.961 1.00 . A A .  41 C   C4   1 1 
        5 10244 1 1  23 C   C4'  C  -0.773   9.375   0.341 1.00 . A A .  41 C   C4'  1 1 
        5 10245 1 1  23 C   C5   C   0.571  13.478  -1.944 1.00 . A A .  41 C   C5   1 1 
        5 10246 1 1  23 C   C5'  C  -2.226   9.522  -0.132 1.00 . A A .  41 C   C5'  1 1 
        5 10247 1 1  23 C   C6   C   0.391  12.266  -1.373 1.00 . A A .  41 C   C6   1 1 
        5 10248 1 1  23 C   H1'  H   2.194   9.661  -0.386 1.00 . A A .  41 C   H1'  1 1 
        5 10249 1 1  23 C   H2'  H   1.464  11.420   1.622 1.00 . A A .  41 C   H2'  1 1 
        5 10250 1 1  23 C   H3'  H  -0.848  11.328   1.233 1.00 . A A .  41 C   H3'  1 1 
        5 10251 1 1  23 C   H4'  H  -0.633   8.363   0.719 1.00 . A A .  41 C   H4'  1 1 
        5 10252 1 1  23 C   H41  H   3.036  15.534  -2.516 1.00 . A A .  41 C   H41  1 1 
        5 10253 1 1  23 C   H42  H   1.317  15.666  -2.903 1.00 . A A .  41 C   H42  1 1 
        5 10254 1 1  23 C   H5   H  -0.272  14.005  -2.365 1.00 . A A .  41 C   H5   1 1 
        5 10255 1 1  23 C   H5'  H  -2.313   8.934  -1.045 1.00 . A A .  41 C   H5'  1 1 
        5 10256 1 1  23 C   H5'' H  -2.865   9.106   0.648 1.00 . A A .  41 C   H5'' 1 1 
        5 10257 1 1  23 C   H6   H  -0.595  11.828  -1.340 1.00 . A A .  41 C   H6   1 1 
        5 10258 1 1  23 C   HO2' H   2.710   9.538   2.044 1.00 . A A .  41 C   HO2' 1 1 
        5 10259 1 1  23 C   HO3' H  -0.082   9.361   3.072 1.00 . A A .  41 C   HO3' 1 1 
        5 10260 1 1  23 C   N1   N   1.454  11.594  -0.836 1.00 . A A .  41 C   N1   1 1 
        5 10261 1 1  23 C   N3   N   2.928  13.382  -1.453 1.00 . A A .  41 C   N3   1 1 
        5 10262 1 1  23 C   N4   N   2.097  15.165  -2.504 1.00 . A A .  41 C   N4   1 1 
        5 10263 1 1  23 C   O2   O   3.706  11.586  -0.407 1.00 . A A .  41 C   O2   1 1 
        5 10264 1 1  23 C   O2'  O   1.768   9.360   1.992 1.00 . A A .  41 C   O2'  1 1 
        5 10265 1 1  23 C   O3'  O  -0.794   9.925   2.761 1.00 . A A .  41 C   O3'  1 1 
        5 10266 1 1  23 C   O4'  O   0.154   9.598  -0.719 1.00 . A A .  41 C   O4'  1 1 
        5 10267 1 1  23 C   O5'  O  -2.546  10.881  -0.384 1.00 . A A .  41 C   O5'  1 1 
        5 10268 1 1  23 C   OP1  O  -5.045  10.576  -0.265 1.00 . A A .  41 C   OP1  1 1 
        5 10269 1 1  23 C   OP2  O  -4.068  12.808  -0.910 1.00 . A A .  41 C   OP2  1 1 
        5 10270 1 1  23 C   P    P  -3.977  11.330  -0.965 1.00 . A A .  41 C   P    1 1 
        5 10271 2 2   1 GLY C    C  36.837  11.264   3.357 1.00 . B B . 105 GLY C    1 1 
        5 10272 2 2   1 GLY CA   C  38.062  10.666   4.031 1.00 . B B . 105 GLY CA   1 1 
        5 10273 2 2   1 GLY H1   H  37.471   8.702   3.843 1.00 . B B . 105 GLY H1   1 1 
        5 10274 2 2   1 GLY H2   H  37.065   9.370   5.286 1.00 . B B . 105 GLY H2   1 1 
        5 10275 2 2   1 GLY H3   H  38.622   8.932   4.993 1.00 . B B . 105 GLY H3   1 1 
        5 10276 2 2   1 GLY HA2  H  38.382  11.329   4.835 1.00 . B B . 105 GLY HA2  1 1 
        5 10277 2 2   1 GLY HA3  H  38.861  10.602   3.292 1.00 . B B . 105 GLY HA3  1 1 
        5 10278 2 2   1 GLY N    N  37.784   9.319   4.579 1.00 . B B . 105 GLY N    1 1 
        5 10279 2 2   1 GLY O    O  35.966  10.533   2.883 1.00 . B B . 105 GLY O    1 1 
        5 10280 2 2   2 SER C    C  35.144  13.144   1.370 1.00 . B B . 106 SER C    1 1 
        5 10281 2 2   2 SER CA   C  35.600  13.385   2.823 1.00 . B B . 106 SER CA   1 1 
        5 10282 2 2   2 SER CB   C  35.895  14.882   2.997 1.00 . B B . 106 SER CB   1 1 
        5 10283 2 2   2 SER H    H  37.514  13.131   3.704 1.00 . B B . 106 SER H    1 1 
        5 10284 2 2   2 SER HA   H  34.750  13.143   3.462 1.00 . B B . 106 SER HA   1 1 
        5 10285 2 2   2 SER HB2  H  36.674  15.178   2.295 1.00 . B B . 106 SER HB2  1 1 
        5 10286 2 2   2 SER HB3  H  34.994  15.457   2.781 1.00 . B B . 106 SER HB3  1 1 
        5 10287 2 2   2 SER HG   H  36.467  16.110   4.398 1.00 . B B . 106 SER HG   1 1 
        5 10288 2 2   2 SER N    N  36.764  12.596   3.290 1.00 . B B . 106 SER N    1 1 
        5 10289 2 2   2 SER O    O  34.084  13.628   0.970 1.00 . B B . 106 SER O    1 1 
        5 10290 2 2   2 SER OG   O  36.322  15.164   4.324 1.00 . B B . 106 SER OG   1 1 
        5 10291 2 2   3 HIS C    C  34.321  11.129  -0.906 1.00 . B B . 107 HIS C    1 1 
        5 10292 2 2   3 HIS CA   C  35.576  12.020  -0.811 1.00 . B B . 107 HIS CA   1 1 
        5 10293 2 2   3 HIS CB   C  36.788  11.335  -1.441 1.00 . B B . 107 HIS CB   1 1 
        5 10294 2 2   3 HIS CD2  C  36.592  11.776  -3.954 1.00 . B B . 107 HIS CD2  1 1 
        5 10295 2 2   3 HIS CE1  C  36.236   9.718  -4.674 1.00 . B B . 107 HIS CE1  1 1 
        5 10296 2 2   3 HIS CG   C  36.590  10.929  -2.883 1.00 . B B . 107 HIS CG   1 1 
        5 10297 2 2   3 HIS H    H  36.795  12.071   0.945 1.00 . B B . 107 HIS H    1 1 
        5 10298 2 2   3 HIS HA   H  35.385  12.916  -1.401 1.00 . B B . 107 HIS HA   1 1 
        5 10299 2 2   3 HIS HB2  H  37.649  12.000  -1.385 1.00 . B B . 107 HIS HB2  1 1 
        5 10300 2 2   3 HIS HB3  H  37.001  10.445  -0.850 1.00 . B B . 107 HIS HB3  1 1 
        5 10301 2 2   3 HIS HD2  H  36.736  12.846  -3.923 1.00 . B B . 107 HIS HD2  1 1 
        5 10302 2 2   3 HIS HE1  H  36.049   8.886  -5.337 1.00 . B B . 107 HIS HE1  1 1 
        5 10303 2 2   3 HIS HE2  H  36.305  11.319  -6.024 1.00 . B B . 107 HIS HE2  1 1 
        5 10304 2 2   3 HIS N    N  35.924  12.413   0.564 1.00 . B B . 107 HIS N    1 1 
        5 10305 2 2   3 HIS ND1  N  36.368   9.625  -3.338 1.00 . B B . 107 HIS ND1  1 1 
        5 10306 2 2   3 HIS NE2  N  36.369  10.996  -5.069 1.00 . B B . 107 HIS NE2  1 1 
        5 10307 2 2   3 HIS O    O  33.557  11.245  -1.868 1.00 . B B . 107 HIS O    1 1 
        5 10308 2 2   4 MET C    C  31.594  10.126   0.395 1.00 . B B . 108 MET C    1 1 
        5 10309 2 2   4 MET CA   C  32.909   9.370   0.121 1.00 . B B . 108 MET CA   1 1 
        5 10310 2 2   4 MET CB   C  33.140   8.230   1.125 1.00 . B B . 108 MET CB   1 1 
        5 10311 2 2   4 MET CE   C  33.276   8.333   5.315 1.00 . B B . 108 MET CE   1 1 
        5 10312 2 2   4 MET CG   C  33.050   8.675   2.586 1.00 . B B . 108 MET CG   1 1 
        5 10313 2 2   4 MET H    H  34.725  10.240   0.864 1.00 . B B . 108 MET H    1 1 
        5 10314 2 2   4 MET HA   H  32.814   8.902  -0.859 1.00 . B B . 108 MET HA   1 1 
        5 10315 2 2   4 MET HB2  H  32.393   7.454   0.958 1.00 . B B . 108 MET HB2  1 1 
        5 10316 2 2   4 MET HB3  H  34.122   7.794   0.943 1.00 . B B . 108 MET HB3  1 1 
        5 10317 2 2   4 MET HE1  H  33.867   9.248   5.316 1.00 . B B . 108 MET HE1  1 1 
        5 10318 2 2   4 MET HE2  H  32.219   8.589   5.397 1.00 . B B . 108 MET HE2  1 1 
        5 10319 2 2   4 MET HE3  H  33.563   7.721   6.169 1.00 . B B . 108 MET HE3  1 1 
        5 10320 2 2   4 MET HG2  H  33.669   9.561   2.729 1.00 . B B . 108 MET HG2  1 1 
        5 10321 2 2   4 MET HG3  H  32.015   8.945   2.791 1.00 . B B . 108 MET HG3  1 1 
        5 10322 2 2   4 MET N    N  34.082  10.259   0.085 1.00 . B B . 108 MET N    1 1 
        5 10323 2 2   4 MET O    O  31.574  11.133   1.110 1.00 . B B . 108 MET O    1 1 
        5 10324 2 2   4 MET SD   S  33.568   7.413   3.780 1.00 . B B . 108 MET SD   1 1 
        5 10325 2 2   5 ASN C    C  28.559   9.689   1.458 1.00 . B B . 109 ASN C    1 1 
        5 10326 2 2   5 ASN CA   C  29.135  10.153   0.099 1.00 . B B . 109 ASN CA   1 1 
        5 10327 2 2   5 ASN CB   C  28.223   9.776  -1.085 1.00 . B B . 109 ASN CB   1 1 
        5 10328 2 2   5 ASN CG   C  27.902   8.295  -1.174 1.00 . B B . 109 ASN CG   1 1 
        5 10329 2 2   5 ASN H    H  30.553   8.778  -0.695 1.00 . B B . 109 ASN H    1 1 
        5 10330 2 2   5 ASN HA   H  29.195  11.241   0.132 1.00 . B B . 109 ASN HA   1 1 
        5 10331 2 2   5 ASN HB2  H  27.275  10.305  -0.983 1.00 . B B . 109 ASN HB2  1 1 
        5 10332 2 2   5 ASN HB3  H  28.681  10.093  -2.021 1.00 . B B . 109 ASN HB3  1 1 
        5 10333 2 2   5 ASN HD21 H  25.916   8.681  -1.245 1.00 . B B . 109 ASN HD21 1 1 
        5 10334 2 2   5 ASN HD22 H  26.392   6.993  -1.181 1.00 . B B . 109 ASN HD22 1 1 
        5 10335 2 2   5 ASN N    N  30.482   9.625  -0.150 1.00 . B B . 109 ASN N    1 1 
        5 10336 2 2   5 ASN ND2  N  26.635   7.971  -1.243 1.00 . B B . 109 ASN ND2  1 1 
        5 10337 2 2   5 ASN O    O  29.003   8.696   2.041 1.00 . B B . 109 ASN O    1 1 
        5 10338 2 2   5 ASN OD1  O  28.768   7.431  -1.184 1.00 . B B . 109 ASN OD1  1 1 
        5 10339 2 2   6 THR C    C  25.934   9.021   3.271 1.00 . B B . 110 THR C    1 1 
        5 10340 2 2   6 THR CA   C  26.941  10.183   3.286 1.00 . B B . 110 THR CA   1 1 
        5 10341 2 2   6 THR CB   C  26.276  11.472   3.809 1.00 . B B . 110 THR CB   1 1 
        5 10342 2 2   6 THR CG2  C  25.875  11.369   5.283 1.00 . B B . 110 THR CG2  1 1 
        5 10343 2 2   6 THR H    H  27.247  11.224   1.451 1.00 . B B . 110 THR H    1 1 
        5 10344 2 2   6 THR HA   H  27.732   9.924   3.990 1.00 . B B . 110 THR HA   1 1 
        5 10345 2 2   6 THR HB   H  25.390  11.696   3.213 1.00 . B B . 110 THR HB   1 1 
        5 10346 2 2   6 THR HG1  H  27.921  12.396   4.258 1.00 . B B . 110 THR HG1  1 1 
        5 10347 2 2   6 THR HG21 H  25.477  12.327   5.619 1.00 . B B . 110 THR HG21 1 1 
        5 10348 2 2   6 THR HG22 H  25.101  10.611   5.406 1.00 . B B . 110 THR HG22 1 1 
        5 10349 2 2   6 THR HG23 H  26.736  11.101   5.893 1.00 . B B . 110 THR HG23 1 1 
        5 10350 2 2   6 THR N    N  27.553  10.408   1.963 1.00 . B B . 110 THR N    1 1 
        5 10351 2 2   6 THR O    O  24.754   9.203   2.966 1.00 . B B . 110 THR O    1 1 
        5 10352 2 2   6 THR OG1  O  27.161  12.573   3.700 1.00 . B B . 110 THR OG1  1 1 
        5 10353 2 2   7 GLU C    C  26.068   5.814   5.069 1.00 . B B . 111 GLU C    1 1 
        5 10354 2 2   7 GLU CA   C  25.576   6.609   3.843 1.00 . B B . 111 GLU CA   1 1 
        5 10355 2 2   7 GLU CB   C  25.606   5.699   2.600 1.00 . B B . 111 GLU CB   1 1 
        5 10356 2 2   7 GLU CD   C  24.811   5.294   0.229 1.00 . B B . 111 GLU CD   1 1 
        5 10357 2 2   7 GLU CG   C  24.869   6.296   1.398 1.00 . B B . 111 GLU CG   1 1 
        5 10358 2 2   7 GLU H    H  27.381   7.731   3.813 1.00 . B B . 111 GLU H    1 1 
        5 10359 2 2   7 GLU HA   H  24.542   6.896   4.035 1.00 . B B . 111 GLU HA   1 1 
        5 10360 2 2   7 GLU HB2  H  26.640   5.493   2.324 1.00 . B B . 111 GLU HB2  1 1 
        5 10361 2 2   7 GLU HB3  H  25.127   4.753   2.853 1.00 . B B . 111 GLU HB3  1 1 
        5 10362 2 2   7 GLU HG2  H  23.856   6.565   1.698 1.00 . B B . 111 GLU HG2  1 1 
        5 10363 2 2   7 GLU HG3  H  25.382   7.206   1.087 1.00 . B B . 111 GLU HG3  1 1 
        5 10364 2 2   7 GLU N    N  26.393   7.818   3.626 1.00 . B B . 111 GLU N    1 1 
        5 10365 2 2   7 GLU O    O  27.212   5.971   5.507 1.00 . B B . 111 GLU O    1 1 
        5 10366 2 2   7 GLU OE1  O  23.916   4.415   0.225 1.00 . B B . 111 GLU OE1  1 1 
        5 10367 2 2   7 GLU OE2  O  25.650   5.387  -0.699 1.00 . B B . 111 GLU OE2  1 1 
        5 10368 2 2   8 ASN C    C  24.931   2.694   6.777 1.00 . B B . 112 ASN C    1 1 
        5 10369 2 2   8 ASN CA   C  25.502   4.132   6.813 1.00 . B B . 112 ASN CA   1 1 
        5 10370 2 2   8 ASN CB   C  25.032   4.898   8.070 1.00 . B B . 112 ASN CB   1 1 
        5 10371 2 2   8 ASN CG   C  23.517   5.045   8.218 1.00 . B B . 112 ASN CG   1 1 
        5 10372 2 2   8 ASN H    H  24.278   4.893   5.232 1.00 . B B . 112 ASN H    1 1 
        5 10373 2 2   8 ASN HA   H  26.583   4.016   6.892 1.00 . B B . 112 ASN HA   1 1 
        5 10374 2 2   8 ASN HB2  H  25.410   4.368   8.944 1.00 . B B . 112 ASN HB2  1 1 
        5 10375 2 2   8 ASN HB3  H  25.473   5.894   8.078 1.00 . B B . 112 ASN HB3  1 1 
        5 10376 2 2   8 ASN HD21 H  23.637   5.121  10.236 1.00 . B B . 112 ASN HD21 1 1 
        5 10377 2 2   8 ASN HD22 H  22.025   5.239   9.534 1.00 . B B . 112 ASN HD22 1 1 
        5 10378 2 2   8 ASN N    N  25.210   4.945   5.620 1.00 . B B . 112 ASN N    1 1 
        5 10379 2 2   8 ASN ND2  N  23.025   5.137   9.432 1.00 . B B . 112 ASN ND2  1 1 
        5 10380 2 2   8 ASN O    O  25.584   1.776   7.283 1.00 . B B . 112 ASN O    1 1 
        5 10381 2 2   8 ASN OD1  O  22.756   5.075   7.261 1.00 . B B . 112 ASN OD1  1 1 
        5 10382 2 2   9 LYS C    C  22.098   1.093   4.888 1.00 . B B . 113 LYS C    1 1 
        5 10383 2 2   9 LYS CA   C  23.081   1.160   6.067 1.00 . B B . 113 LYS CA   1 1 
        5 10384 2 2   9 LYS CB   C  22.364   0.866   7.395 1.00 . B B . 113 LYS CB   1 1 
        5 10385 2 2   9 LYS CD   C  21.052  -0.772   8.821 1.00 . B B . 113 LYS CD   1 1 
        5 10386 2 2   9 LYS CE   C  20.257  -2.085   8.807 1.00 . B B . 113 LYS CE   1 1 
        5 10387 2 2   9 LYS CG   C  21.596  -0.467   7.419 1.00 . B B . 113 LYS CG   1 1 
        5 10388 2 2   9 LYS H    H  23.240   3.281   5.844 1.00 . B B . 113 LYS H    1 1 
        5 10389 2 2   9 LYS HA   H  23.833   0.382   5.931 1.00 . B B . 113 LYS HA   1 1 
        5 10390 2 2   9 LYS HB2  H  23.100   0.852   8.200 1.00 . B B . 113 LYS HB2  1 1 
        5 10391 2 2   9 LYS HB3  H  21.668   1.684   7.578 1.00 . B B . 113 LYS HB3  1 1 
        5 10392 2 2   9 LYS HD2  H  21.884  -0.856   9.520 1.00 . B B . 113 LYS HD2  1 1 
        5 10393 2 2   9 LYS HD3  H  20.403   0.043   9.139 1.00 . B B . 113 LYS HD3  1 1 
        5 10394 2 2   9 LYS HE2  H  19.444  -1.997   8.087 1.00 . B B . 113 LYS HE2  1 1 
        5 10395 2 2   9 LYS HE3  H  20.912  -2.889   8.472 1.00 . B B . 113 LYS HE3  1 1 
        5 10396 2 2   9 LYS HG2  H  20.756  -0.416   6.724 1.00 . B B . 113 LYS HG2  1 1 
        5 10397 2 2   9 LYS HG3  H  22.260  -1.271   7.104 1.00 . B B . 113 LYS HG3  1 1 
        5 10398 2 2   9 LYS HZ1  H  19.191  -3.270  10.137 1.00 . B B . 113 LYS HZ1  1 1 
        5 10399 2 2   9 LYS HZ2  H  20.448  -2.506  10.835 1.00 . B B . 113 LYS HZ2  1 1 
        5 10400 2 2   9 LYS HZ3  H  19.086  -1.682  10.480 1.00 . B B . 113 LYS HZ3  1 1 
        5 10401 2 2   9 LYS N    N  23.751   2.474   6.173 1.00 . B B . 113 LYS N    1 1 
        5 10402 2 2   9 LYS NZ   N  19.710  -2.404  10.153 1.00 . B B . 113 LYS NZ   1 1 
        5 10403 2 2   9 LYS O    O  21.365   2.048   4.625 1.00 . B B . 113 LYS O    1 1 
        5 10404 2 2  10 SER C    C  20.643  -1.919   3.335 1.00 . B B . 114 SER C    1 1 
        5 10405 2 2  10 SER CA   C  21.030  -0.440   3.233 1.00 . B B . 114 SER CA   1 1 
        5 10406 2 2  10 SER CB   C  21.536  -0.082   1.835 1.00 . B B . 114 SER CB   1 1 
        5 10407 2 2  10 SER H    H  22.765  -0.747   4.406 1.00 . B B . 114 SER H    1 1 
        5 10408 2 2  10 SER HA   H  20.115   0.132   3.389 1.00 . B B . 114 SER HA   1 1 
        5 10409 2 2  10 SER HB2  H  20.729  -0.267   1.126 1.00 . B B . 114 SER HB2  1 1 
        5 10410 2 2  10 SER HB3  H  21.778   0.980   1.851 1.00 . B B . 114 SER HB3  1 1 
        5 10411 2 2  10 SER HG   H  22.519  -1.735   1.513 1.00 . B B . 114 SER HG   1 1 
        5 10412 2 2  10 SER N    N  22.035  -0.070   4.235 1.00 . B B . 114 SER N    1 1 
        5 10413 2 2  10 SER O    O  21.462  -2.823   3.164 1.00 . B B . 114 SER O    1 1 
        5 10414 2 2  10 SER OG   O  22.706  -0.795   1.460 1.00 . B B . 114 SER OG   1 1 
        5 10415 2 2  11 GLN C    C  18.715  -4.306   2.379 1.00 . B B . 115 GLN C    1 1 
        5 10416 2 2  11 GLN CA   C  18.735  -3.473   3.689 1.00 . B B . 115 GLN CA   1 1 
        5 10417 2 2  11 GLN CB   C  17.364  -3.317   4.367 1.00 . B B . 115 GLN CB   1 1 
        5 10418 2 2  11 GLN CD   C  15.500  -3.054   2.577 1.00 . B B . 115 GLN CD   1 1 
        5 10419 2 2  11 GLN CG   C  16.285  -2.430   3.730 1.00 . B B . 115 GLN CG   1 1 
        5 10420 2 2  11 GLN H    H  18.776  -1.357   3.836 1.00 . B B . 115 GLN H    1 1 
        5 10421 2 2  11 GLN HA   H  19.331  -4.052   4.395 1.00 . B B . 115 GLN HA   1 1 
        5 10422 2 2  11 GLN HB2  H  16.959  -4.305   4.589 1.00 . B B . 115 GLN HB2  1 1 
        5 10423 2 2  11 GLN HB3  H  17.585  -2.825   5.314 1.00 . B B . 115 GLN HB3  1 1 
        5 10424 2 2  11 GLN HE21 H  14.740  -1.262   2.004 1.00 . B B . 115 GLN HE21 1 1 
        5 10425 2 2  11 GLN HE22 H  14.268  -2.669   1.053 1.00 . B B . 115 GLN HE22 1 1 
        5 10426 2 2  11 GLN HG2  H  15.561  -2.159   4.499 1.00 . B B . 115 GLN HG2  1 1 
        5 10427 2 2  11 GLN HG3  H  16.766  -1.508   3.404 1.00 . B B . 115 GLN HG3  1 1 
        5 10428 2 2  11 GLN N    N  19.366  -2.153   3.636 1.00 . B B . 115 GLN N    1 1 
        5 10429 2 2  11 GLN NE2  N  14.785  -2.254   1.815 1.00 . B B . 115 GLN NE2  1 1 
        5 10430 2 2  11 GLN O    O  18.902  -5.525   2.464 1.00 . B B . 115 GLN O    1 1 
        5 10431 2 2  11 GLN OE1  O  15.506  -4.251   2.330 1.00 . B B . 115 GLN OE1  1 1 
        5 10432 2 2  12 PRO C    C  19.895  -4.473  -0.775 1.00 . B B . 116 PRO C    1 1 
        5 10433 2 2  12 PRO CA   C  18.514  -4.414  -0.103 1.00 . B B . 116 PRO CA   1 1 
        5 10434 2 2  12 PRO CB   C  17.519  -3.603  -0.941 1.00 . B B . 116 PRO CB   1 1 
        5 10435 2 2  12 PRO CD   C  18.326  -2.298   0.927 1.00 . B B . 116 PRO CD   1 1 
        5 10436 2 2  12 PRO CG   C  17.639  -2.171  -0.428 1.00 . B B . 116 PRO CG   1 1 
        5 10437 2 2  12 PRO HA   H  18.135  -5.430  -0.003 1.00 . B B . 116 PRO HA   1 1 
        5 10438 2 2  12 PRO HB2  H  17.711  -3.643  -2.013 1.00 . B B . 116 PRO HB2  1 1 
        5 10439 2 2  12 PRO HB3  H  16.520  -4.000  -0.754 1.00 . B B . 116 PRO HB3  1 1 
        5 10440 2 2  12 PRO HD2  H  19.291  -1.793   0.877 1.00 . B B . 116 PRO HD2  1 1 
        5 10441 2 2  12 PRO HD3  H  17.722  -1.853   1.718 1.00 . B B . 116 PRO HD3  1 1 
        5 10442 2 2  12 PRO HG2  H  18.286  -1.589  -1.084 1.00 . B B . 116 PRO HG2  1 1 
        5 10443 2 2  12 PRO HG3  H  16.659  -1.703  -0.340 1.00 . B B . 116 PRO HG3  1 1 
        5 10444 2 2  12 PRO N    N  18.543  -3.712   1.178 1.00 . B B . 116 PRO N    1 1 
        5 10445 2 2  12 PRO O    O  20.917  -4.094  -0.199 1.00 . B B . 116 PRO O    1 1 
        5 10446 2 2  13 LYS C    C  20.627  -4.330  -4.328 1.00 . B B . 117 LYS C    1 1 
        5 10447 2 2  13 LYS CA   C  21.053  -4.850  -2.953 1.00 . B B . 117 LYS CA   1 1 
        5 10448 2 2  13 LYS CB   C  21.679  -6.256  -3.034 1.00 . B B . 117 LYS CB   1 1 
        5 10449 2 2  13 LYS CD   C  24.150  -5.593  -3.121 1.00 . B B . 117 LYS CD   1 1 
        5 10450 2 2  13 LYS CE   C  25.426  -5.683  -3.965 1.00 . B B . 117 LYS CE   1 1 
        5 10451 2 2  13 LYS CG   C  22.997  -6.330  -3.823 1.00 . B B . 117 LYS CG   1 1 
        5 10452 2 2  13 LYS H    H  19.001  -5.200  -2.399 1.00 . B B . 117 LYS H    1 1 
        5 10453 2 2  13 LYS HA   H  21.783  -4.151  -2.542 1.00 . B B . 117 LYS HA   1 1 
        5 10454 2 2  13 LYS HB2  H  21.861  -6.621  -2.023 1.00 . B B . 117 LYS HB2  1 1 
        5 10455 2 2  13 LYS HB3  H  20.958  -6.928  -3.502 1.00 . B B . 117 LYS HB3  1 1 
        5 10456 2 2  13 LYS HD2  H  23.897  -4.543  -2.975 1.00 . B B . 117 LYS HD2  1 1 
        5 10457 2 2  13 LYS HD3  H  24.322  -6.052  -2.148 1.00 . B B . 117 LYS HD3  1 1 
        5 10458 2 2  13 LYS HE2  H  25.611  -6.732  -4.200 1.00 . B B . 117 LYS HE2  1 1 
        5 10459 2 2  13 LYS HE3  H  25.260  -5.159  -4.906 1.00 . B B . 117 LYS HE3  1 1 
        5 10460 2 2  13 LYS HG2  H  23.272  -7.379  -3.929 1.00 . B B . 117 LYS HG2  1 1 
        5 10461 2 2  13 LYS HG3  H  22.851  -5.924  -4.825 1.00 . B B . 117 LYS HG3  1 1 
        5 10462 2 2  13 LYS HZ1  H  27.441  -5.182  -3.795 1.00 . B B . 117 LYS HZ1  1 1 
        5 10463 2 2  13 LYS HZ2  H  26.457  -4.130  -3.033 1.00 . B B . 117 LYS HZ2  1 1 
        5 10464 2 2  13 LYS HZ3  H  26.766  -5.591  -2.375 1.00 . B B . 117 LYS HZ3  1 1 
        5 10465 2 2  13 LYS N    N  19.898  -4.909  -2.038 1.00 . B B . 117 LYS N    1 1 
        5 10466 2 2  13 LYS NZ   N  26.597  -5.107  -3.245 1.00 . B B . 117 LYS NZ   1 1 
        5 10467 2 2  13 LYS O    O  19.586  -4.741  -4.838 1.00 . B B . 117 LYS O    1 1 
        5 10468 2 2  14 ARG C    C  21.996  -3.771  -7.305 1.00 . B B . 118 ARG C    1 1 
        5 10469 2 2  14 ARG CA   C  21.218  -2.925  -6.299 1.00 . B B . 118 ARG CA   1 1 
        5 10470 2 2  14 ARG CB   C  21.645  -1.444  -6.399 1.00 . B B . 118 ARG CB   1 1 
        5 10471 2 2  14 ARG CD   C  19.366  -0.291  -6.319 1.00 . B B . 118 ARG CD   1 1 
        5 10472 2 2  14 ARG CG   C  20.729  -0.472  -5.637 1.00 . B B . 118 ARG CG   1 1 
        5 10473 2 2  14 ARG CZ   C  18.212   1.617  -7.440 1.00 . B B . 118 ARG CZ   1 1 
        5 10474 2 2  14 ARG H    H  22.293  -3.204  -4.473 1.00 . B B . 118 ARG H    1 1 
        5 10475 2 2  14 ARG HA   H  20.164  -3.025  -6.557 1.00 . B B . 118 ARG HA   1 1 
        5 10476 2 2  14 ARG HB2  H  22.658  -1.342  -6.009 1.00 . B B . 118 ARG HB2  1 1 
        5 10477 2 2  14 ARG HB3  H  21.652  -1.143  -7.446 1.00 . B B . 118 ARG HB3  1 1 
        5 10478 2 2  14 ARG HD2  H  19.138  -1.172  -6.919 1.00 . B B . 118 ARG HD2  1 1 
        5 10479 2 2  14 ARG HD3  H  18.620  -0.207  -5.529 1.00 . B B . 118 ARG HD3  1 1 
        5 10480 2 2  14 ARG HE   H  20.154   1.205  -7.638 1.00 . B B . 118 ARG HE   1 1 
        5 10481 2 2  14 ARG HG2  H  20.572  -0.853  -4.629 1.00 . B B . 118 ARG HG2  1 1 
        5 10482 2 2  14 ARG HG3  H  21.221   0.497  -5.550 1.00 . B B . 118 ARG HG3  1 1 
        5 10483 2 2  14 ARG HH11 H  16.955   0.447  -6.440 1.00 . B B . 118 ARG HH11 1 1 
        5 10484 2 2  14 ARG HH12 H  16.210   1.812  -7.192 1.00 . B B . 118 ARG HH12 1 1 
        5 10485 2 2  14 ARG HH21 H  19.112   2.882  -8.701 1.00 . B B . 118 ARG HH21 1 1 
        5 10486 2 2  14 ARG HH22 H  17.416   3.192  -8.381 1.00 . B B . 118 ARG HH22 1 1 
        5 10487 2 2  14 ARG N    N  21.430  -3.449  -4.936 1.00 . B B . 118 ARG N    1 1 
        5 10488 2 2  14 ARG NE   N  19.300   0.904  -7.190 1.00 . B B . 118 ARG NE   1 1 
        5 10489 2 2  14 ARG NH1  N  17.055   1.324  -6.930 1.00 . B B . 118 ARG NH1  1 1 
        5 10490 2 2  14 ARG NH2  N  18.255   2.654  -8.217 1.00 . B B . 118 ARG NH2  1 1 
        5 10491 2 2  14 ARG O    O  23.160  -4.111  -7.081 1.00 . B B . 118 ARG O    1 1 
        5 10492 2 2  15 LEU C    C  21.671  -4.521 -10.837 1.00 . B B . 119 LEU C    1 1 
        5 10493 2 2  15 LEU CA   C  21.779  -5.053  -9.404 1.00 . B B . 119 LEU CA   1 1 
        5 10494 2 2  15 LEU CB   C  20.955  -6.343  -9.176 1.00 . B B . 119 LEU CB   1 1 
        5 10495 2 2  15 LEU CD1  C  22.805  -7.609  -7.984 1.00 . B B . 119 LEU CD1  1 1 
        5 10496 2 2  15 LEU CD2  C  20.855  -8.819  -8.917 1.00 . B B . 119 LEU CD2  1 1 
        5 10497 2 2  15 LEU CG   C  21.791  -7.630  -9.129 1.00 . B B . 119 LEU CG   1 1 
        5 10498 2 2  15 LEU H    H  20.396  -3.733  -8.497 1.00 . B B . 119 LEU H    1 1 
        5 10499 2 2  15 LEU HA   H  22.834  -5.258  -9.224 1.00 . B B . 119 LEU HA   1 1 
        5 10500 2 2  15 LEU HB2  H  20.407  -6.274  -8.236 1.00 . B B . 119 LEU HB2  1 1 
        5 10501 2 2  15 LEU HB3  H  20.212  -6.441  -9.967 1.00 . B B . 119 LEU HB3  1 1 
        5 10502 2 2  15 LEU HD11 H  23.262  -8.593  -7.884 1.00 . B B . 119 LEU HD11 1 1 
        5 10503 2 2  15 LEU HD12 H  23.583  -6.873  -8.187 1.00 . B B . 119 LEU HD12 1 1 
        5 10504 2 2  15 LEU HD13 H  22.314  -7.324  -7.054 1.00 . B B . 119 LEU HD13 1 1 
        5 10505 2 2  15 LEU HD21 H  20.123  -8.862  -9.723 1.00 . B B . 119 LEU HD21 1 1 
        5 10506 2 2  15 LEU HD22 H  21.429  -9.746  -8.933 1.00 . B B . 119 LEU HD22 1 1 
        5 10507 2 2  15 LEU HD23 H  20.332  -8.736  -7.964 1.00 . B B . 119 LEU HD23 1 1 
        5 10508 2 2  15 LEU HG   H  22.315  -7.765 -10.077 1.00 . B B . 119 LEU HG   1 1 
        5 10509 2 2  15 LEU N    N  21.347  -4.067  -8.424 1.00 . B B . 119 LEU N    1 1 
        5 10510 2 2  15 LEU O    O  20.582  -4.259 -11.340 1.00 . B B . 119 LEU O    1 1 
        5 10511 2 2  16 HIS C    C  22.605  -5.127 -13.814 1.00 . B B . 120 HIS C    1 1 
        5 10512 2 2  16 HIS CA   C  23.007  -3.989 -12.884 1.00 . B B . 120 HIS CA   1 1 
        5 10513 2 2  16 HIS CB   C  24.504  -3.722 -13.093 1.00 . B B . 120 HIS CB   1 1 
        5 10514 2 2  16 HIS CD2  C  24.695  -2.256 -15.157 1.00 . B B . 120 HIS CD2  1 1 
        5 10515 2 2  16 HIS CE1  C  25.896  -3.565 -16.454 1.00 . B B . 120 HIS CE1  1 1 
        5 10516 2 2  16 HIS CG   C  24.919  -3.428 -14.508 1.00 . B B . 120 HIS CG   1 1 
        5 10517 2 2  16 HIS H    H  23.647  -4.679 -10.994 1.00 . B B . 120 HIS H    1 1 
        5 10518 2 2  16 HIS HA   H  22.425  -3.108 -13.153 1.00 . B B . 120 HIS HA   1 1 
        5 10519 2 2  16 HIS HB2  H  24.810  -2.871 -12.484 1.00 . B B . 120 HIS HB2  1 1 
        5 10520 2 2  16 HIS HB3  H  25.066  -4.587 -12.742 1.00 . B B . 120 HIS HB3  1 1 
        5 10521 2 2  16 HIS HD2  H  24.167  -1.401 -14.761 1.00 . B B . 120 HIS HD2  1 1 
        5 10522 2 2  16 HIS HE1  H  26.505  -3.903 -17.279 1.00 . B B . 120 HIS HE1  1 1 
        5 10523 2 2  16 HIS HE2  H  25.331  -1.649 -17.102 1.00 . B B . 120 HIS HE2  1 1 
        5 10524 2 2  16 HIS N    N  22.826  -4.338 -11.474 1.00 . B B . 120 HIS N    1 1 
        5 10525 2 2  16 HIS ND1  N  25.674  -4.267 -15.330 1.00 . B B . 120 HIS ND1  1 1 
        5 10526 2 2  16 HIS NE2  N  25.297  -2.363 -16.389 1.00 . B B . 120 HIS NE2  1 1 
        5 10527 2 2  16 HIS O    O  22.803  -6.295 -13.484 1.00 . B B . 120 HIS O    1 1 
        5 10528 2 2  17 VAL C    C  22.368  -4.950 -17.410 1.00 . B B . 121 VAL C    1 1 
        5 10529 2 2  17 VAL CA   C  21.950  -5.680 -16.145 1.00 . B B . 121 VAL CA   1 1 
        5 10530 2 2  17 VAL CB   C  20.539  -6.290 -16.299 1.00 . B B . 121 VAL CB   1 1 
        5 10531 2 2  17 VAL CG1  C  19.873  -6.539 -14.948 1.00 . B B . 121 VAL CG1  1 1 
        5 10532 2 2  17 VAL CG2  C  19.574  -5.510 -17.199 1.00 . B B . 121 VAL CG2  1 1 
        5 10533 2 2  17 VAL H    H  21.959  -3.789 -15.177 1.00 . B B . 121 VAL H    1 1 
        5 10534 2 2  17 VAL HA   H  22.643  -6.511 -16.008 1.00 . B B . 121 VAL HA   1 1 
        5 10535 2 2  17 VAL HB   H  20.665  -7.262 -16.777 1.00 . B B . 121 VAL HB   1 1 
        5 10536 2 2  17 VAL HG11 H  18.869  -6.935 -15.101 1.00 . B B . 121 VAL HG11 1 1 
        5 10537 2 2  17 VAL HG12 H  20.478  -7.261 -14.400 1.00 . B B . 121 VAL HG12 1 1 
        5 10538 2 2  17 VAL HG13 H  19.778  -5.613 -14.382 1.00 . B B . 121 VAL HG13 1 1 
        5 10539 2 2  17 VAL HG21 H  19.451  -4.490 -16.835 1.00 . B B . 121 VAL HG21 1 1 
        5 10540 2 2  17 VAL HG22 H  19.954  -5.509 -18.220 1.00 . B B . 121 VAL HG22 1 1 
        5 10541 2 2  17 VAL HG23 H  18.605  -6.009 -17.220 1.00 . B B . 121 VAL HG23 1 1 
        5 10542 2 2  17 VAL N    N  22.124  -4.770 -15.005 1.00 . B B . 121 VAL N    1 1 
        5 10543 2 2  17 VAL O    O  22.194  -3.738 -17.491 1.00 . B B . 121 VAL O    1 1 
        5 10544 2 2  18 SER C    C  22.896  -5.875 -20.899 1.00 . B B . 122 SER C    1 1 
        5 10545 2 2  18 SER CA   C  23.380  -5.113 -19.661 1.00 . B B . 122 SER CA   1 1 
        5 10546 2 2  18 SER CB   C  24.901  -5.109 -19.623 1.00 . B B . 122 SER CB   1 1 
        5 10547 2 2  18 SER H    H  22.897  -6.680 -18.263 1.00 . B B . 122 SER H    1 1 
        5 10548 2 2  18 SER HA   H  23.086  -4.066 -19.741 1.00 . B B . 122 SER HA   1 1 
        5 10549 2 2  18 SER HB2  H  25.239  -4.766 -18.646 1.00 . B B . 122 SER HB2  1 1 
        5 10550 2 2  18 SER HB3  H  25.251  -6.127 -19.788 1.00 . B B . 122 SER HB3  1 1 
        5 10551 2 2  18 SER HG   H  26.377  -4.283 -20.579 1.00 . B B . 122 SER HG   1 1 
        5 10552 2 2  18 SER N    N  22.856  -5.681 -18.408 1.00 . B B . 122 SER N    1 1 
        5 10553 2 2  18 SER O    O  22.368  -6.976 -20.789 1.00 . B B . 122 SER O    1 1 
        5 10554 2 2  18 SER OG   O  25.419  -4.258 -20.628 1.00 . B B . 122 SER OG   1 1 
        5 10555 2 2  19 ASN C    C  21.214  -6.069 -23.636 1.00 . B B . 123 ASN C    1 1 
        5 10556 2 2  19 ASN CA   C  22.720  -5.789 -23.412 1.00 . B B . 123 ASN CA   1 1 
        5 10557 2 2  19 ASN CB   C  23.597  -6.991 -23.807 1.00 . B B . 123 ASN CB   1 1 
        5 10558 2 2  19 ASN CG   C  23.717  -7.149 -25.319 1.00 . B B . 123 ASN CG   1 1 
        5 10559 2 2  19 ASN H    H  23.643  -4.446 -22.055 1.00 . B B . 123 ASN H    1 1 
        5 10560 2 2  19 ASN HA   H  22.969  -4.968 -24.083 1.00 . B B . 123 ASN HA   1 1 
        5 10561 2 2  19 ASN HB2  H  24.606  -6.869 -23.415 1.00 . B B . 123 ASN HB2  1 1 
        5 10562 2 2  19 ASN HB3  H  23.155  -7.886 -23.369 1.00 . B B . 123 ASN HB3  1 1 
        5 10563 2 2  19 ASN HD21 H  24.111  -9.107 -25.169 1.00 . B B . 123 ASN HD21 1 1 
        5 10564 2 2  19 ASN HD22 H  24.118  -8.433 -26.803 1.00 . B B . 123 ASN HD22 1 1 
        5 10565 2 2  19 ASN N    N  23.120  -5.310 -22.082 1.00 . B B . 123 ASN N    1 1 
        5 10566 2 2  19 ASN ND2  N  23.986  -8.334 -25.807 1.00 . B B . 123 ASN ND2  1 1 
        5 10567 2 2  19 ASN O    O  20.844  -6.602 -24.684 1.00 . B B . 123 ASN O    1 1 
        5 10568 2 2  19 ASN OD1  O  23.566  -6.212 -26.091 1.00 . B B . 123 ASN OD1  1 1 
        5 10569 2 2  20 ILE C    C  18.264  -5.024 -23.965 1.00 . B B . 124 ILE C    1 1 
        5 10570 2 2  20 ILE CA   C  18.870  -5.876 -22.817 1.00 . B B . 124 ILE CA   1 1 
        5 10571 2 2  20 ILE CB   C  18.190  -5.617 -21.446 1.00 . B B . 124 ILE CB   1 1 
        5 10572 2 2  20 ILE CD1  C  18.327  -3.050 -21.347 1.00 . B B . 124 ILE CD1  1 1 
        5 10573 2 2  20 ILE CG1  C  18.642  -4.371 -20.653 1.00 . B B . 124 ILE CG1  1 1 
        5 10574 2 2  20 ILE CG2  C  18.397  -6.838 -20.532 1.00 . B B . 124 ILE CG2  1 1 
        5 10575 2 2  20 ILE H    H  20.689  -5.221 -21.893 1.00 . B B . 124 ILE H    1 1 
        5 10576 2 2  20 ILE HA   H  18.690  -6.918 -23.079 1.00 . B B . 124 ILE HA   1 1 
        5 10577 2 2  20 ILE HB   H  17.117  -5.520 -21.610 1.00 . B B . 124 ILE HB   1 1 
        5 10578 2 2  20 ILE HD11 H  17.261  -2.978 -21.566 1.00 . B B . 124 ILE HD11 1 1 
        5 10579 2 2  20 ILE HD12 H  18.629  -2.237 -20.685 1.00 . B B . 124 ILE HD12 1 1 
        5 10580 2 2  20 ILE HD13 H  18.902  -2.961 -22.267 1.00 . B B . 124 ILE HD13 1 1 
        5 10581 2 2  20 ILE HG12 H  18.120  -4.359 -19.697 1.00 . B B . 124 ILE HG12 1 1 
        5 10582 2 2  20 ILE HG13 H  19.711  -4.421 -20.448 1.00 . B B . 124 ILE HG13 1 1 
        5 10583 2 2  20 ILE HG21 H  19.456  -6.988 -20.324 1.00 . B B . 124 ILE HG21 1 1 
        5 10584 2 2  20 ILE HG22 H  17.869  -6.695 -19.589 1.00 . B B . 124 ILE HG22 1 1 
        5 10585 2 2  20 ILE HG23 H  17.986  -7.727 -21.012 1.00 . B B . 124 ILE HG23 1 1 
        5 10586 2 2  20 ILE N    N  20.332  -5.711 -22.700 1.00 . B B . 124 ILE N    1 1 
        5 10587 2 2  20 ILE O    O  18.906  -4.072 -24.409 1.00 . B B . 124 ILE O    1 1 
        5 10588 2 2  21 PRO C    C  16.205  -3.054 -25.288 1.00 . B B . 125 PRO C    1 1 
        5 10589 2 2  21 PRO CA   C  16.408  -4.550 -25.561 1.00 . B B . 125 PRO CA   1 1 
        5 10590 2 2  21 PRO CB   C  15.045  -5.221 -25.759 1.00 . B B . 125 PRO CB   1 1 
        5 10591 2 2  21 PRO CD   C  16.334  -6.572 -24.274 1.00 . B B . 125 PRO CD   1 1 
        5 10592 2 2  21 PRO CG   C  15.336  -6.675 -25.425 1.00 . B B . 125 PRO CG   1 1 
        5 10593 2 2  21 PRO HA   H  16.976  -4.635 -26.488 1.00 . B B . 125 PRO HA   1 1 
        5 10594 2 2  21 PRO HB2  H  14.322  -4.829 -25.043 1.00 . B B . 125 PRO HB2  1 1 
        5 10595 2 2  21 PRO HB3  H  14.679  -5.105 -26.779 1.00 . B B . 125 PRO HB3  1 1 
        5 10596 2 2  21 PRO HD2  H  15.806  -6.514 -23.322 1.00 . B B . 125 PRO HD2  1 1 
        5 10597 2 2  21 PRO HD3  H  16.992  -7.442 -24.284 1.00 . B B . 125 PRO HD3  1 1 
        5 10598 2 2  21 PRO HG2  H  14.442  -7.233 -25.143 1.00 . B B . 125 PRO HG2  1 1 
        5 10599 2 2  21 PRO HG3  H  15.811  -7.119 -26.300 1.00 . B B . 125 PRO HG3  1 1 
        5 10600 2 2  21 PRO N    N  17.072  -5.338 -24.507 1.00 . B B . 125 PRO N    1 1 
        5 10601 2 2  21 PRO O    O  15.927  -2.635 -24.166 1.00 . B B . 125 PRO O    1 1 
        5 10602 2 2  22 PHE C    C  14.305  -0.652 -25.985 1.00 . B B . 126 PHE C    1 1 
        5 10603 2 2  22 PHE CA   C  15.784  -0.851 -26.378 1.00 . B B . 126 PHE CA   1 1 
        5 10604 2 2  22 PHE CB   C  16.093  -0.244 -27.767 1.00 . B B . 126 PHE CB   1 1 
        5 10605 2 2  22 PHE CD1  C  18.509   0.163 -27.064 1.00 . B B . 126 PHE CD1  1 1 
        5 10606 2 2  22 PHE CD2  C  17.717   1.215 -29.127 1.00 . B B . 126 PHE CD2  1 1 
        5 10607 2 2  22 PHE CE1  C  19.781   0.717 -27.267 1.00 . B B . 126 PHE CE1  1 1 
        5 10608 2 2  22 PHE CE2  C  19.001   1.736 -29.322 1.00 . B B . 126 PHE CE2  1 1 
        5 10609 2 2  22 PHE CG   C  17.463   0.394 -27.991 1.00 . B B . 126 PHE CG   1 1 
        5 10610 2 2  22 PHE CZ   C  20.031   1.498 -28.403 1.00 . B B . 126 PHE CZ   1 1 
        5 10611 2 2  22 PHE H    H  16.506  -2.662 -27.244 1.00 . B B . 126 PHE H    1 1 
        5 10612 2 2  22 PHE HA   H  16.341  -0.293 -25.625 1.00 . B B . 126 PHE HA   1 1 
        5 10613 2 2  22 PHE HB2  H  15.946  -1.017 -28.523 1.00 . B B . 126 PHE HB2  1 1 
        5 10614 2 2  22 PHE HB3  H  15.343   0.523 -27.962 1.00 . B B . 126 PHE HB3  1 1 
        5 10615 2 2  22 PHE HD1  H  18.358  -0.442 -26.182 1.00 . B B . 126 PHE HD1  1 1 
        5 10616 2 2  22 PHE HD2  H  16.979   1.480 -29.869 1.00 . B B . 126 PHE HD2  1 1 
        5 10617 2 2  22 PHE HE1  H  20.571   0.529 -26.556 1.00 . B B . 126 PHE HE1  1 1 
        5 10618 2 2  22 PHE HE2  H  19.198   2.320 -30.208 1.00 . B B . 126 PHE HE2  1 1 
        5 10619 2 2  22 PHE HZ   H  21.015   1.911 -28.574 1.00 . B B . 126 PHE HZ   1 1 
        5 10620 2 2  22 PHE N    N  16.208  -2.261 -26.366 1.00 . B B . 126 PHE N    1 1 
        5 10621 2 2  22 PHE O    O  13.920   0.460 -25.625 1.00 . B B . 126 PHE O    1 1 
        5 10622 2 2  23 ARG C    C  11.572  -2.447 -24.495 1.00 . B B . 127 ARG C    1 1 
        5 10623 2 2  23 ARG CA   C  12.022  -1.638 -25.723 1.00 . B B . 127 ARG CA   1 1 
        5 10624 2 2  23 ARG CB   C  11.237  -2.005 -27.002 1.00 . B B . 127 ARG CB   1 1 
        5 10625 2 2  23 ARG CD   C  11.126   0.400 -27.833 1.00 . B B . 127 ARG CD   1 1 
        5 10626 2 2  23 ARG CG   C  11.472  -1.053 -28.196 1.00 . B B . 127 ARG CG   1 1 
        5 10627 2 2  23 ARG CZ   C  10.061   1.442 -29.862 1.00 . B B . 127 ARG CZ   1 1 
        5 10628 2 2  23 ARG H    H  13.839  -2.587 -26.345 1.00 . B B . 127 ARG H    1 1 
        5 10629 2 2  23 ARG HA   H  11.763  -0.617 -25.443 1.00 . B B . 127 ARG HA   1 1 
        5 10630 2 2  23 ARG HB2  H  11.502  -3.017 -27.306 1.00 . B B . 127 ARG HB2  1 1 
        5 10631 2 2  23 ARG HB3  H  10.171  -1.997 -26.778 1.00 . B B . 127 ARG HB3  1 1 
        5 10632 2 2  23 ARG HD2  H  10.181   0.412 -27.291 1.00 . B B . 127 ARG HD2  1 1 
        5 10633 2 2  23 ARG HD3  H  11.897   0.776 -27.160 1.00 . B B . 127 ARG HD3  1 1 
        5 10634 2 2  23 ARG HE   H  11.818   1.960 -29.116 1.00 . B B . 127 ARG HE   1 1 
        5 10635 2 2  23 ARG HG2  H  12.513  -1.105 -28.515 1.00 . B B . 127 ARG HG2  1 1 
        5 10636 2 2  23 ARG HG3  H  10.846  -1.382 -29.025 1.00 . B B . 127 ARG HG3  1 1 
        5 10637 2 2  23 ARG HH11 H   8.891   0.004 -29.096 1.00 . B B . 127 ARG HH11 1 1 
        5 10638 2 2  23 ARG HH12 H   8.239   0.855 -30.477 1.00 . B B . 127 ARG HH12 1 1 
        5 10639 2 2  23 ARG HH21 H  10.924   2.944 -30.895 1.00 . B B . 127 ARG HH21 1 1 
        5 10640 2 2  23 ARG HH22 H   9.369   2.426 -31.471 1.00 . B B . 127 ARG HH22 1 1 
        5 10641 2 2  23 ARG N    N  13.471  -1.708 -26.010 1.00 . B B . 127 ARG N    1 1 
        5 10642 2 2  23 ARG NE   N  11.057   1.304 -29.002 1.00 . B B . 127 ARG NE   1 1 
        5 10643 2 2  23 ARG NH1  N   8.980   0.715 -29.807 1.00 . B B . 127 ARG NH1  1 1 
        5 10644 2 2  23 ARG NH2  N  10.124   2.333 -30.807 1.00 . B B . 127 ARG NH2  1 1 
        5 10645 2 2  23 ARG O    O  10.376  -2.511 -24.217 1.00 . B B . 127 ARG O    1 1 
        5 10646 2 2  24 PHE C    C  11.708  -2.597 -21.429 1.00 . B B . 128 PHE C    1 1 
        5 10647 2 2  24 PHE CA   C  12.253  -3.636 -22.426 1.00 . B B . 128 PHE CA   1 1 
        5 10648 2 2  24 PHE CB   C  13.568  -4.246 -21.896 1.00 . B B . 128 PHE CB   1 1 
        5 10649 2 2  24 PHE CD1  C  13.038  -6.603 -22.631 1.00 . B B . 128 PHE CD1  1 1 
        5 10650 2 2  24 PHE CD2  C  13.905  -6.246 -20.385 1.00 . B B . 128 PHE CD2  1 1 
        5 10651 2 2  24 PHE CE1  C  12.962  -7.982 -22.386 1.00 . B B . 128 PHE CE1  1 1 
        5 10652 2 2  24 PHE CE2  C  13.834  -7.629 -20.141 1.00 . B B . 128 PHE CE2  1 1 
        5 10653 2 2  24 PHE CG   C  13.495  -5.732 -21.626 1.00 . B B . 128 PHE CG   1 1 
        5 10654 2 2  24 PHE CZ   C  13.348  -8.495 -21.135 1.00 . B B . 128 PHE CZ   1 1 
        5 10655 2 2  24 PHE H    H  13.473  -2.950 -24.026 1.00 . B B . 128 PHE H    1 1 
        5 10656 2 2  24 PHE HA   H  11.500  -4.418 -22.526 1.00 . B B . 128 PHE HA   1 1 
        5 10657 2 2  24 PHE HB2  H  14.375  -4.086 -22.611 1.00 . B B . 128 PHE HB2  1 1 
        5 10658 2 2  24 PHE HB3  H  13.865  -3.733 -20.981 1.00 . B B . 128 PHE HB3  1 1 
        5 10659 2 2  24 PHE HD1  H  12.738  -6.215 -23.592 1.00 . B B . 128 PHE HD1  1 1 
        5 10660 2 2  24 PHE HD2  H  14.271  -5.581 -19.615 1.00 . B B . 128 PHE HD2  1 1 
        5 10661 2 2  24 PHE HE1  H  12.603  -8.633 -23.168 1.00 . B B . 128 PHE HE1  1 1 
        5 10662 2 2  24 PHE HE2  H  14.139  -8.025 -19.185 1.00 . B B . 128 PHE HE2  1 1 
        5 10663 2 2  24 PHE HZ   H  13.263  -9.553 -20.937 1.00 . B B . 128 PHE HZ   1 1 
        5 10664 2 2  24 PHE N    N  12.507  -3.040 -23.745 1.00 . B B . 128 PHE N    1 1 
        5 10665 2 2  24 PHE O    O  12.046  -1.413 -21.525 1.00 . B B . 128 PHE O    1 1 
        5 10666 2 2  25 ARG C    C  10.533  -2.816 -17.989 1.00 . B B . 129 ARG C    1 1 
        5 10667 2 2  25 ARG CA   C  10.389  -2.169 -19.367 1.00 . B B . 129 ARG CA   1 1 
        5 10668 2 2  25 ARG CB   C   8.934  -1.760 -19.692 1.00 . B B . 129 ARG CB   1 1 
        5 10669 2 2  25 ARG CD   C   9.323   0.585 -20.583 1.00 . B B . 129 ARG CD   1 1 
        5 10670 2 2  25 ARG CG   C   8.764  -0.806 -20.873 1.00 . B B . 129 ARG CG   1 1 
        5 10671 2 2  25 ARG CZ   C   8.019   2.394 -21.735 1.00 . B B . 129 ARG CZ   1 1 
        5 10672 2 2  25 ARG H    H  10.635  -4.002 -20.424 1.00 . B B . 129 ARG H    1 1 
        5 10673 2 2  25 ARG HA   H  10.987  -1.259 -19.308 1.00 . B B . 129 ARG HA   1 1 
        5 10674 2 2  25 ARG HB2  H   8.354  -2.649 -19.939 1.00 . B B . 129 ARG HB2  1 1 
        5 10675 2 2  25 ARG HB3  H   8.479  -1.276 -18.827 1.00 . B B . 129 ARG HB3  1 1 
        5 10676 2 2  25 ARG HD2  H   8.927   0.956 -19.638 1.00 . B B . 129 ARG HD2  1 1 
        5 10677 2 2  25 ARG HD3  H  10.409   0.530 -20.495 1.00 . B B . 129 ARG HD3  1 1 
        5 10678 2 2  25 ARG HE   H   9.471   1.304 -22.552 1.00 . B B . 129 ARG HE   1 1 
        5 10679 2 2  25 ARG HG2  H   9.239  -1.220 -21.763 1.00 . B B . 129 ARG HG2  1 1 
        5 10680 2 2  25 ARG HG3  H   7.697  -0.715 -21.072 1.00 . B B . 129 ARG HG3  1 1 
        5 10681 2 2  25 ARG HH11 H   7.370   2.143 -19.859 1.00 . B B . 129 ARG HH11 1 1 
        5 10682 2 2  25 ARG HH12 H   6.499   3.333 -20.800 1.00 . B B . 129 ARG HH12 1 1 
        5 10683 2 2  25 ARG HH21 H   8.471   2.924 -23.598 1.00 . B B . 129 ARG HH21 1 1 
        5 10684 2 2  25 ARG HH22 H   7.098   3.762 -22.896 1.00 . B B . 129 ARG HH22 1 1 
        5 10685 2 2  25 ARG N    N  10.920  -3.034 -20.435 1.00 . B B . 129 ARG N    1 1 
        5 10686 2 2  25 ARG NE   N   8.977   1.483 -21.690 1.00 . B B . 129 ARG NE   1 1 
        5 10687 2 2  25 ARG NH1  N   7.222   2.631 -20.730 1.00 . B B . 129 ARG NH1  1 1 
        5 10688 2 2  25 ARG NH2  N   7.833   3.074 -22.828 1.00 . B B . 129 ARG NH2  1 1 
        5 10689 2 2  25 ARG O    O  10.918  -3.973 -17.862 1.00 . B B . 129 ARG O    1 1 
        5 10690 2 2  26 ASP C    C   9.531  -3.843 -15.281 1.00 . B B . 130 ASP C    1 1 
        5 10691 2 2  26 ASP CA   C  10.228  -2.483 -15.546 1.00 . B B . 130 ASP CA   1 1 
        5 10692 2 2  26 ASP CB   C   9.603  -1.341 -14.734 1.00 . B B . 130 ASP CB   1 1 
        5 10693 2 2  26 ASP CG   C  10.213   0.039 -15.048 1.00 . B B . 130 ASP CG   1 1 
        5 10694 2 2  26 ASP H    H   9.956  -1.098 -17.076 1.00 . B B . 130 ASP H    1 1 
        5 10695 2 2  26 ASP HA   H  11.264  -2.594 -15.226 1.00 . B B . 130 ASP HA   1 1 
        5 10696 2 2  26 ASP HB2  H   8.531  -1.295 -14.920 1.00 . B B . 130 ASP HB2  1 1 
        5 10697 2 2  26 ASP HB3  H   9.733  -1.574 -13.677 1.00 . B B . 130 ASP HB3  1 1 
        5 10698 2 2  26 ASP N    N  10.228  -2.061 -16.939 1.00 . B B . 130 ASP N    1 1 
        5 10699 2 2  26 ASP O    O  10.127  -4.666 -14.579 1.00 . B B . 130 ASP O    1 1 
        5 10700 2 2  26 ASP OD1  O   9.828   0.628 -16.088 1.00 . B B . 130 ASP OD1  1 1 
        5 10701 2 2  26 ASP OD2  O  11.070   0.522 -14.275 1.00 . B B . 130 ASP OD2  1 1 
        5 10702 2 2  27 PRO C    C   8.483  -6.544 -16.564 1.00 . B B . 131 PRO C    1 1 
        5 10703 2 2  27 PRO CA   C   7.731  -5.480 -15.752 1.00 . B B . 131 PRO CA   1 1 
        5 10704 2 2  27 PRO CB   C   6.280  -5.319 -16.216 1.00 . B B . 131 PRO CB   1 1 
        5 10705 2 2  27 PRO CD   C   7.438  -3.264 -16.563 1.00 . B B . 131 PRO CD   1 1 
        5 10706 2 2  27 PRO CG   C   6.329  -4.124 -17.160 1.00 . B B . 131 PRO CG   1 1 
        5 10707 2 2  27 PRO HA   H   7.708  -5.792 -14.707 1.00 . B B . 131 PRO HA   1 1 
        5 10708 2 2  27 PRO HB2  H   5.903  -6.213 -16.714 1.00 . B B . 131 PRO HB2  1 1 
        5 10709 2 2  27 PRO HB3  H   5.656  -5.074 -15.358 1.00 . B B . 131 PRO HB3  1 1 
        5 10710 2 2  27 PRO HD2  H   7.923  -2.718 -17.373 1.00 . B B . 131 PRO HD2  1 1 
        5 10711 2 2  27 PRO HD3  H   7.028  -2.561 -15.838 1.00 . B B . 131 PRO HD3  1 1 
        5 10712 2 2  27 PRO HG2  H   6.612  -4.455 -18.159 1.00 . B B . 131 PRO HG2  1 1 
        5 10713 2 2  27 PRO HG3  H   5.377  -3.595 -17.188 1.00 . B B . 131 PRO HG3  1 1 
        5 10714 2 2  27 PRO N    N   8.347  -4.158 -15.864 1.00 . B B . 131 PRO N    1 1 
        5 10715 2 2  27 PRO O    O   8.608  -7.674 -16.097 1.00 . B B . 131 PRO O    1 1 
        5 10716 2 2  28 ASP C    C  11.136  -7.540 -17.722 1.00 . B B . 132 ASP C    1 1 
        5 10717 2 2  28 ASP CA   C   9.890  -7.110 -18.512 1.00 . B B . 132 ASP CA   1 1 
        5 10718 2 2  28 ASP CB   C  10.296  -6.537 -19.873 1.00 . B B . 132 ASP CB   1 1 
        5 10719 2 2  28 ASP CG   C   9.096  -6.242 -20.781 1.00 . B B . 132 ASP CG   1 1 
        5 10720 2 2  28 ASP H    H   8.986  -5.228 -18.021 1.00 . B B . 132 ASP H    1 1 
        5 10721 2 2  28 ASP HA   H   9.306  -8.002 -18.739 1.00 . B B . 132 ASP HA   1 1 
        5 10722 2 2  28 ASP HB2  H  10.909  -5.647 -19.734 1.00 . B B . 132 ASP HB2  1 1 
        5 10723 2 2  28 ASP HB3  H  10.918  -7.278 -20.375 1.00 . B B . 132 ASP HB3  1 1 
        5 10724 2 2  28 ASP N    N   9.040  -6.194 -17.733 1.00 . B B . 132 ASP N    1 1 
        5 10725 2 2  28 ASP O    O  11.538  -8.705 -17.780 1.00 . B B . 132 ASP O    1 1 
        5 10726 2 2  28 ASP OD1  O   8.323  -7.176 -21.103 1.00 . B B . 132 ASP OD1  1 1 
        5 10727 2 2  28 ASP OD2  O   8.952  -5.070 -21.197 1.00 . B B . 132 ASP OD2  1 1 
        5 10728 2 2  29 LEU C    C  12.329  -7.778 -14.805 1.00 . B B . 133 LEU C    1 1 
        5 10729 2 2  29 LEU CA   C  12.793  -6.928 -16.001 1.00 . B B . 133 LEU CA   1 1 
        5 10730 2 2  29 LEU CB   C  13.442  -5.611 -15.535 1.00 . B B . 133 LEU CB   1 1 
        5 10731 2 2  29 LEU CD1  C  14.933  -3.648 -15.923 1.00 . B B . 133 LEU CD1  1 1 
        5 10732 2 2  29 LEU CD2  C  15.557  -5.753 -16.990 1.00 . B B . 133 LEU CD2  1 1 
        5 10733 2 2  29 LEU CG   C  14.355  -4.911 -16.559 1.00 . B B . 133 LEU CG   1 1 
        5 10734 2 2  29 LEU H    H  11.361  -5.676 -16.956 1.00 . B B . 133 LEU H    1 1 
        5 10735 2 2  29 LEU HA   H  13.535  -7.535 -16.520 1.00 . B B . 133 LEU HA   1 1 
        5 10736 2 2  29 LEU HB2  H  12.657  -4.914 -15.239 1.00 . B B . 133 LEU HB2  1 1 
        5 10737 2 2  29 LEU HB3  H  14.030  -5.823 -14.642 1.00 . B B . 133 LEU HB3  1 1 
        5 10738 2 2  29 LEU HD11 H  15.501  -3.910 -15.031 1.00 . B B . 133 LEU HD11 1 1 
        5 10739 2 2  29 LEU HD12 H  15.596  -3.151 -16.631 1.00 . B B . 133 LEU HD12 1 1 
        5 10740 2 2  29 LEU HD13 H  14.127  -2.964 -15.656 1.00 . B B . 133 LEU HD13 1 1 
        5 10741 2 2  29 LEU HD21 H  16.157  -6.013 -16.118 1.00 . B B . 133 LEU HD21 1 1 
        5 10742 2 2  29 LEU HD22 H  15.231  -6.661 -17.496 1.00 . B B . 133 LEU HD22 1 1 
        5 10743 2 2  29 LEU HD23 H  16.171  -5.184 -17.689 1.00 . B B . 133 LEU HD23 1 1 
        5 10744 2 2  29 LEU HG   H  13.775  -4.635 -17.439 1.00 . B B . 133 LEU HG   1 1 
        5 10745 2 2  29 LEU N    N  11.708  -6.625 -16.927 1.00 . B B . 133 LEU N    1 1 
        5 10746 2 2  29 LEU O    O  12.784  -8.916 -14.659 1.00 . B B . 133 LEU O    1 1 
        5 10747 2 2  30 ARG C    C  10.480  -9.327 -12.798 1.00 . B B . 134 ARG C    1 1 
        5 10748 2 2  30 ARG CA   C  11.141  -7.952 -12.651 1.00 . B B . 134 ARG CA   1 1 
        5 10749 2 2  30 ARG CB   C  10.369  -7.028 -11.695 1.00 . B B . 134 ARG CB   1 1 
        5 10750 2 2  30 ARG CD   C   8.231  -5.703 -11.317 1.00 . B B . 134 ARG CD   1 1 
        5 10751 2 2  30 ARG CG   C   8.927  -6.778 -12.155 1.00 . B B . 134 ARG CG   1 1 
        5 10752 2 2  30 ARG CZ   C   8.392  -5.825  -8.808 1.00 . B B . 134 ARG CZ   1 1 
        5 10753 2 2  30 ARG H    H  11.020  -6.373 -14.116 1.00 . B B . 134 ARG H    1 1 
        5 10754 2 2  30 ARG HA   H  12.101  -8.153 -12.174 1.00 . B B . 134 ARG HA   1 1 
        5 10755 2 2  30 ARG HB2  H  10.351  -7.478 -10.703 1.00 . B B . 134 ARG HB2  1 1 
        5 10756 2 2  30 ARG HB3  H  10.897  -6.077 -11.629 1.00 . B B . 134 ARG HB3  1 1 
        5 10757 2 2  30 ARG HD2  H   8.862  -4.816 -11.268 1.00 . B B . 134 ARG HD2  1 1 
        5 10758 2 2  30 ARG HD3  H   7.316  -5.425 -11.841 1.00 . B B . 134 ARG HD3  1 1 
        5 10759 2 2  30 ARG HE   H   7.234  -6.974  -9.931 1.00 . B B . 134 ARG HE   1 1 
        5 10760 2 2  30 ARG HG2  H   8.950  -6.443 -13.192 1.00 . B B . 134 ARG HG2  1 1 
        5 10761 2 2  30 ARG HG3  H   8.351  -7.703 -12.110 1.00 . B B . 134 ARG HG3  1 1 
        5 10762 2 2  30 ARG HH11 H   9.427  -4.252  -9.490 1.00 . B B . 134 ARG HH11 1 1 
        5 10763 2 2  30 ARG HH12 H   9.558  -4.589  -7.764 1.00 . B B . 134 ARG HH12 1 1 
        5 10764 2 2  30 ARG HH21 H   7.468  -7.249  -7.725 1.00 . B B . 134 ARG HH21 1 1 
        5 10765 2 2  30 ARG HH22 H   8.561  -6.185  -6.858 1.00 . B B . 134 ARG HH22 1 1 
        5 10766 2 2  30 ARG N    N  11.436  -7.275 -13.934 1.00 . B B . 134 ARG N    1 1 
        5 10767 2 2  30 ARG NE   N   7.894  -6.211  -9.970 1.00 . B B . 134 ARG NE   1 1 
        5 10768 2 2  30 ARG NH1  N   9.205  -4.817  -8.683 1.00 . B B . 134 ARG NH1  1 1 
        5 10769 2 2  30 ARG NH2  N   8.097  -6.460  -7.713 1.00 . B B . 134 ARG NH2  1 1 
        5 10770 2 2  30 ARG O    O  10.617 -10.147 -11.895 1.00 . B B . 134 ARG O    1 1 
        5 10771 2 2  31 GLN C    C  10.463 -12.011 -14.398 1.00 . B B . 135 GLN C    1 1 
        5 10772 2 2  31 GLN CA   C   9.334 -10.972 -14.235 1.00 . B B . 135 GLN CA   1 1 
        5 10773 2 2  31 GLN CB   C   8.462 -10.924 -15.502 1.00 . B B . 135 GLN CB   1 1 
        5 10774 2 2  31 GLN CD   C   6.247 -10.077 -16.480 1.00 . B B . 135 GLN CD   1 1 
        5 10775 2 2  31 GLN CG   C   7.080 -10.313 -15.216 1.00 . B B . 135 GLN CG   1 1 
        5 10776 2 2  31 GLN H    H   9.718  -8.898 -14.621 1.00 . B B . 135 GLN H    1 1 
        5 10777 2 2  31 GLN HA   H   8.712 -11.317 -13.409 1.00 . B B . 135 GLN HA   1 1 
        5 10778 2 2  31 GLN HB2  H   8.976 -10.351 -16.274 1.00 . B B . 135 GLN HB2  1 1 
        5 10779 2 2  31 GLN HB3  H   8.314 -11.939 -15.871 1.00 . B B . 135 GLN HB3  1 1 
        5 10780 2 2  31 GLN HE21 H   5.013  -8.776 -15.536 1.00 . B B . 135 GLN HE21 1 1 
        5 10781 2 2  31 GLN HE22 H   4.675  -9.089 -17.236 1.00 . B B . 135 GLN HE22 1 1 
        5 10782 2 2  31 GLN HG2  H   6.523 -10.975 -14.553 1.00 . B B . 135 GLN HG2  1 1 
        5 10783 2 2  31 GLN HG3  H   7.206  -9.360 -14.702 1.00 . B B . 135 GLN HG3  1 1 
        5 10784 2 2  31 GLN N    N   9.830  -9.623 -13.926 1.00 . B B . 135 GLN N    1 1 
        5 10785 2 2  31 GLN NE2  N   5.230  -9.241 -16.406 1.00 . B B . 135 GLN NE2  1 1 
        5 10786 2 2  31 GLN O    O  10.295 -13.161 -13.989 1.00 . B B . 135 GLN O    1 1 
        5 10787 2 2  31 GLN OE1  O   6.470 -10.636 -17.547 1.00 . B B . 135 GLN OE1  1 1 
        5 10788 2 2  32 MET C    C  13.568 -12.609 -13.752 1.00 . B B . 136 MET C    1 1 
        5 10789 2 2  32 MET CA   C  12.797 -12.485 -15.075 1.00 . B B . 136 MET CA   1 1 
        5 10790 2 2  32 MET CB   C  13.684 -11.905 -16.187 1.00 . B B . 136 MET CB   1 1 
        5 10791 2 2  32 MET CE   C  16.479 -10.876 -17.552 1.00 . B B . 136 MET CE   1 1 
        5 10792 2 2  32 MET CG   C  14.769 -12.887 -16.606 1.00 . B B . 136 MET CG   1 1 
        5 10793 2 2  32 MET H    H  11.727 -10.683 -15.294 1.00 . B B . 136 MET H    1 1 
        5 10794 2 2  32 MET HA   H  12.471 -13.481 -15.375 1.00 . B B . 136 MET HA   1 1 
        5 10795 2 2  32 MET HB2  H  13.072 -11.720 -17.068 1.00 . B B . 136 MET HB2  1 1 
        5 10796 2 2  32 MET HB3  H  14.132 -10.966 -15.859 1.00 . B B . 136 MET HB3  1 1 
        5 10797 2 2  32 MET HE1  H  17.071 -10.460 -18.367 1.00 . B B . 136 MET HE1  1 1 
        5 10798 2 2  32 MET HE2  H  15.713 -10.152 -17.271 1.00 . B B . 136 MET HE2  1 1 
        5 10799 2 2  32 MET HE3  H  17.128 -11.070 -16.698 1.00 . B B . 136 MET HE3  1 1 
        5 10800 2 2  32 MET HG2  H  15.464 -13.016 -15.776 1.00 . B B . 136 MET HG2  1 1 
        5 10801 2 2  32 MET HG3  H  14.264 -13.834 -16.795 1.00 . B B . 136 MET HG3  1 1 
        5 10802 2 2  32 MET N    N  11.623 -11.625 -14.947 1.00 . B B . 136 MET N    1 1 
        5 10803 2 2  32 MET O    O  13.928 -13.715 -13.348 1.00 . B B . 136 MET O    1 1 
        5 10804 2 2  32 MET SD   S  15.705 -12.425 -18.095 1.00 . B B . 136 MET SD   1 1 
        5 10805 2 2  33 PHE C    C  13.809 -11.956 -10.575 1.00 . B B . 137 PHE C    1 1 
        5 10806 2 2  33 PHE CA   C  14.577 -11.449 -11.815 1.00 . B B . 137 PHE CA   1 1 
        5 10807 2 2  33 PHE CB   C  15.068  -9.998 -11.659 1.00 . B B . 137 PHE CB   1 1 
        5 10808 2 2  33 PHE CD1  C  17.473 -10.224 -12.419 1.00 . B B . 137 PHE CD1  1 1 
        5 10809 2 2  33 PHE CD2  C  15.956  -8.885 -13.766 1.00 . B B . 137 PHE CD2  1 1 
        5 10810 2 2  33 PHE CE1  C  18.470 -10.087 -13.402 1.00 . B B . 137 PHE CE1  1 1 
        5 10811 2 2  33 PHE CE2  C  16.949  -8.747 -14.748 1.00 . B B . 137 PHE CE2  1 1 
        5 10812 2 2  33 PHE CG   C  16.197  -9.661 -12.617 1.00 . B B . 137 PHE CG   1 1 
        5 10813 2 2  33 PHE CZ   C  18.197  -9.376 -14.579 1.00 . B B . 137 PHE CZ   1 1 
        5 10814 2 2  33 PHE H    H  13.521 -10.604 -13.440 1.00 . B B . 137 PHE H    1 1 
        5 10815 2 2  33 PHE HA   H  15.451 -12.092 -11.922 1.00 . B B . 137 PHE HA   1 1 
        5 10816 2 2  33 PHE HB2  H  14.236  -9.308 -11.803 1.00 . B B . 137 PHE HB2  1 1 
        5 10817 2 2  33 PHE HB3  H  15.432  -9.854 -10.642 1.00 . B B . 137 PHE HB3  1 1 
        5 10818 2 2  33 PHE HD1  H  17.667 -10.819 -11.538 1.00 . B B . 137 PHE HD1  1 1 
        5 10819 2 2  33 PHE HD2  H  14.997  -8.412 -13.909 1.00 . B B . 137 PHE HD2  1 1 
        5 10820 2 2  33 PHE HE1  H  19.411 -10.606 -13.298 1.00 . B B . 137 PHE HE1  1 1 
        5 10821 2 2  33 PHE HE2  H  16.747  -8.176 -15.642 1.00 . B B . 137 PHE HE2  1 1 
        5 10822 2 2  33 PHE HZ   H  18.947  -9.308 -15.353 1.00 . B B . 137 PHE HZ   1 1 
        5 10823 2 2  33 PHE N    N  13.801 -11.494 -13.053 1.00 . B B . 137 PHE N    1 1 
        5 10824 2 2  33 PHE O    O  14.399 -12.583  -9.692 1.00 . B B . 137 PHE O    1 1 
        5 10825 2 2  34 GLY C    C  11.409 -13.505  -9.005 1.00 . B B . 138 GLY C    1 1 
        5 10826 2 2  34 GLY CA   C  11.676 -12.029  -9.322 1.00 . B B . 138 GLY CA   1 1 
        5 10827 2 2  34 GLY H    H  12.050 -11.186 -11.219 1.00 . B B . 138 GLY H    1 1 
        5 10828 2 2  34 GLY HA2  H  12.203 -11.620  -8.459 1.00 . B B . 138 GLY HA2  1 1 
        5 10829 2 2  34 GLY HA3  H  10.731 -11.492  -9.406 1.00 . B B . 138 GLY HA3  1 1 
        5 10830 2 2  34 GLY N    N  12.491 -11.749 -10.505 1.00 . B B . 138 GLY N    1 1 
        5 10831 2 2  34 GLY O    O  10.815 -13.807  -7.969 1.00 . B B . 138 GLY O    1 1 
        5 10832 2 2  35 GLN C    C  12.832 -16.263  -8.375 1.00 . B B . 139 GLN C    1 1 
        5 10833 2 2  35 GLN CA   C  11.870 -15.877  -9.525 1.00 . B B . 139 GLN CA   1 1 
        5 10834 2 2  35 GLN CB   C  12.137 -16.693 -10.802 1.00 . B B . 139 GLN CB   1 1 
        5 10835 2 2  35 GLN CD   C  13.775 -17.288 -12.656 1.00 . B B . 139 GLN CD   1 1 
        5 10836 2 2  35 GLN CG   C  13.583 -16.595 -11.308 1.00 . B B . 139 GLN CG   1 1 
        5 10837 2 2  35 GLN H    H  12.325 -14.133 -10.692 1.00 . B B . 139 GLN H    1 1 
        5 10838 2 2  35 GLN HA   H  10.866 -16.139  -9.192 1.00 . B B . 139 GLN HA   1 1 
        5 10839 2 2  35 GLN HB2  H  11.909 -17.741 -10.603 1.00 . B B . 139 GLN HB2  1 1 
        5 10840 2 2  35 GLN HB3  H  11.462 -16.351 -11.587 1.00 . B B . 139 GLN HB3  1 1 
        5 10841 2 2  35 GLN HE21 H  14.073 -15.544 -13.621 1.00 . B B . 139 GLN HE21 1 1 
        5 10842 2 2  35 GLN HE22 H  14.144 -17.003 -14.609 1.00 . B B . 139 GLN HE22 1 1 
        5 10843 2 2  35 GLN HG2  H  13.869 -15.547 -11.394 1.00 . B B . 139 GLN HG2  1 1 
        5 10844 2 2  35 GLN HG3  H  14.243 -17.073 -10.583 1.00 . B B . 139 GLN HG3  1 1 
        5 10845 2 2  35 GLN N    N  11.875 -14.440  -9.841 1.00 . B B . 139 GLN N    1 1 
        5 10846 2 2  35 GLN NE2  N  14.023 -16.548 -13.715 1.00 . B B . 139 GLN NE2  1 1 
        5 10847 2 2  35 GLN O    O  12.690 -17.349  -7.809 1.00 . B B . 139 GLN O    1 1 
        5 10848 2 2  35 GLN OE1  O  13.694 -18.505 -12.783 1.00 . B B . 139 GLN OE1  1 1 
        5 10849 2 2  36 PHE C    C  14.531 -14.897  -5.639 1.00 . B B . 140 PHE C    1 1 
        5 10850 2 2  36 PHE CA   C  14.794 -15.643  -6.963 1.00 . B B . 140 PHE CA   1 1 
        5 10851 2 2  36 PHE CB   C  16.187 -15.283  -7.510 1.00 . B B . 140 PHE CB   1 1 
        5 10852 2 2  36 PHE CD1  C  16.823 -17.345  -8.847 1.00 . B B . 140 PHE CD1  1 1 
        5 10853 2 2  36 PHE CD2  C  16.527 -15.235 -10.023 1.00 . B B . 140 PHE CD2  1 1 
        5 10854 2 2  36 PHE CE1  C  17.088 -17.986 -10.071 1.00 . B B . 140 PHE CE1  1 1 
        5 10855 2 2  36 PHE CE2  C  16.799 -15.876 -11.244 1.00 . B B . 140 PHE CE2  1 1 
        5 10856 2 2  36 PHE CG   C  16.535 -15.967  -8.821 1.00 . B B . 140 PHE CG   1 1 
        5 10857 2 2  36 PHE CZ   C  17.075 -17.253 -11.271 1.00 . B B . 140 PHE CZ   1 1 
        5 10858 2 2  36 PHE H    H  13.878 -14.542  -8.547 1.00 . B B . 140 PHE H    1 1 
        5 10859 2 2  36 PHE HA   H  14.806 -16.708  -6.727 1.00 . B B . 140 PHE HA   1 1 
        5 10860 2 2  36 PHE HB2  H  16.242 -14.204  -7.649 1.00 . B B . 140 PHE HB2  1 1 
        5 10861 2 2  36 PHE HB3  H  16.937 -15.557  -6.768 1.00 . B B . 140 PHE HB3  1 1 
        5 10862 2 2  36 PHE HD1  H  16.828 -17.915  -7.930 1.00 . B B . 140 PHE HD1  1 1 
        5 10863 2 2  36 PHE HD2  H  16.302 -14.179 -10.016 1.00 . B B . 140 PHE HD2  1 1 
        5 10864 2 2  36 PHE HE1  H  17.298 -19.045 -10.091 1.00 . B B . 140 PHE HE1  1 1 
        5 10865 2 2  36 PHE HE2  H  16.766 -15.308 -12.162 1.00 . B B . 140 PHE HE2  1 1 
        5 10866 2 2  36 PHE HZ   H  17.261 -17.751 -12.211 1.00 . B B . 140 PHE HZ   1 1 
        5 10867 2 2  36 PHE N    N  13.783 -15.388  -8.006 1.00 . B B . 140 PHE N    1 1 
        5 10868 2 2  36 PHE O    O  15.021 -15.312  -4.588 1.00 . B B . 140 PHE O    1 1 
        5 10869 2 2  37 GLY C    C  12.546 -11.769  -4.930 1.00 . B B . 141 GLY C    1 1 
        5 10870 2 2  37 GLY CA   C  13.378 -12.986  -4.514 1.00 . B B . 141 GLY CA   1 1 
        5 10871 2 2  37 GLY H    H  13.351 -13.540  -6.559 1.00 . B B . 141 GLY H    1 1 
        5 10872 2 2  37 GLY HA2  H  12.800 -13.577  -3.803 1.00 . B B . 141 GLY HA2  1 1 
        5 10873 2 2  37 GLY HA3  H  14.279 -12.634  -4.011 1.00 . B B . 141 GLY HA3  1 1 
        5 10874 2 2  37 GLY N    N  13.742 -13.817  -5.670 1.00 . B B . 141 GLY N    1 1 
        5 10875 2 2  37 GLY O    O  12.376 -11.512  -6.121 1.00 . B B . 141 GLY O    1 1 
        5 10876 2 2  38 LYS C    C  12.046  -8.641  -4.768 1.00 . B B . 142 LYS C    1 1 
        5 10877 2 2  38 LYS CA   C  11.197  -9.809  -4.243 1.00 . B B . 142 LYS CA   1 1 
        5 10878 2 2  38 LYS CB   C  10.461  -9.436  -2.944 1.00 . B B . 142 LYS CB   1 1 
        5 10879 2 2  38 LYS CD   C   8.559  -8.080  -1.902 1.00 . B B . 142 LYS CD   1 1 
        5 10880 2 2  38 LYS CE   C   9.396  -7.594  -0.709 1.00 . B B . 142 LYS CE   1 1 
        5 10881 2 2  38 LYS CG   C   9.411  -8.337  -3.155 1.00 . B B . 142 LYS CG   1 1 
        5 10882 2 2  38 LYS H    H  12.179 -11.260  -3.012 1.00 . B B . 142 LYS H    1 1 
        5 10883 2 2  38 LYS HA   H  10.453 -10.060  -4.998 1.00 . B B . 142 LYS HA   1 1 
        5 10884 2 2  38 LYS HB2  H   9.957 -10.325  -2.565 1.00 . B B . 142 LYS HB2  1 1 
        5 10885 2 2  38 LYS HB3  H  11.190  -9.112  -2.201 1.00 . B B . 142 LYS HB3  1 1 
        5 10886 2 2  38 LYS HD2  H   7.812  -7.324  -2.146 1.00 . B B . 142 LYS HD2  1 1 
        5 10887 2 2  38 LYS HD3  H   8.043  -9.001  -1.635 1.00 . B B . 142 LYS HD3  1 1 
        5 10888 2 2  38 LYS HE2  H  10.145  -8.348  -0.467 1.00 . B B . 142 LYS HE2  1 1 
        5 10889 2 2  38 LYS HE3  H   9.919  -6.681  -0.995 1.00 . B B . 142 LYS HE3  1 1 
        5 10890 2 2  38 LYS HG2  H   9.899  -7.409  -3.449 1.00 . B B . 142 LYS HG2  1 1 
        5 10891 2 2  38 LYS HG3  H   8.750  -8.647  -3.965 1.00 . B B . 142 LYS HG3  1 1 
        5 10892 2 2  38 LYS HZ1  H   7.849  -6.634   0.297 1.00 . B B . 142 LYS HZ1  1 1 
        5 10893 2 2  38 LYS HZ2  H   8.067  -8.180   0.776 1.00 . B B . 142 LYS HZ2  1 1 
        5 10894 2 2  38 LYS HZ3  H   9.098  -7.019   1.266 1.00 . B B . 142 LYS HZ3  1 1 
        5 10895 2 2  38 LYS N    N  12.011 -11.007  -3.976 1.00 . B B . 142 LYS N    1 1 
        5 10896 2 2  38 LYS NZ   N   8.546  -7.341   0.484 1.00 . B B . 142 LYS NZ   1 1 
        5 10897 2 2  38 LYS O    O  13.023  -8.252  -4.124 1.00 . B B . 142 LYS O    1 1 
        5 10898 2 2  39 ILE C    C  11.424  -5.606  -5.814 1.00 . B B . 143 ILE C    1 1 
        5 10899 2 2  39 ILE CA   C  12.221  -6.786  -6.398 1.00 . B B . 143 ILE CA   1 1 
        5 10900 2 2  39 ILE CB   C  12.290  -6.725  -7.947 1.00 . B B . 143 ILE CB   1 1 
        5 10901 2 2  39 ILE CD1  C  13.109  -9.140  -8.377 1.00 . B B . 143 ILE CD1  1 1 
        5 10902 2 2  39 ILE CG1  C  13.362  -7.655  -8.556 1.00 . B B . 143 ILE CG1  1 1 
        5 10903 2 2  39 ILE CG2  C  12.664  -5.312  -8.425 1.00 . B B . 143 ILE CG2  1 1 
        5 10904 2 2  39 ILE H    H  10.918  -8.491  -6.443 1.00 . B B . 143 ILE H    1 1 
        5 10905 2 2  39 ILE HA   H  13.245  -6.710  -6.033 1.00 . B B . 143 ILE HA   1 1 
        5 10906 2 2  39 ILE HB   H  11.316  -6.980  -8.363 1.00 . B B . 143 ILE HB   1 1 
        5 10907 2 2  39 ILE HD11 H  13.799  -9.693  -9.015 1.00 . B B . 143 ILE HD11 1 1 
        5 10908 2 2  39 ILE HD12 H  13.309  -9.429  -7.346 1.00 . B B . 143 ILE HD12 1 1 
        5 10909 2 2  39 ILE HD13 H  12.080  -9.366  -8.659 1.00 . B B . 143 ILE HD13 1 1 
        5 10910 2 2  39 ILE HG12 H  13.423  -7.474  -9.629 1.00 . B B . 143 ILE HG12 1 1 
        5 10911 2 2  39 ILE HG13 H  14.333  -7.433  -8.113 1.00 . B B . 143 ILE HG13 1 1 
        5 10912 2 2  39 ILE HG21 H  13.604  -4.996  -7.974 1.00 . B B . 143 ILE HG21 1 1 
        5 10913 2 2  39 ILE HG22 H  12.776  -5.314  -9.510 1.00 . B B . 143 ILE HG22 1 1 
        5 10914 2 2  39 ILE HG23 H  11.891  -4.585  -8.179 1.00 . B B . 143 ILE HG23 1 1 
        5 10915 2 2  39 ILE N    N  11.650  -8.051  -5.904 1.00 . B B . 143 ILE N    1 1 
        5 10916 2 2  39 ILE O    O  10.213  -5.490  -6.016 1.00 . B B . 143 ILE O    1 1 
        5 10917 2 2  40 LEU C    C  11.438  -2.315  -5.339 1.00 . B B . 144 LEU C    1 1 
        5 10918 2 2  40 LEU CA   C  11.584  -3.544  -4.420 1.00 . B B . 144 LEU CA   1 1 
        5 10919 2 2  40 LEU CB   C  12.534  -3.202  -3.252 1.00 . B B . 144 LEU CB   1 1 
        5 10920 2 2  40 LEU CD1  C  12.345  -5.486  -2.086 1.00 . B B . 144 LEU CD1  1 1 
        5 10921 2 2  40 LEU CD2  C  13.334  -3.550  -0.919 1.00 . B B . 144 LEU CD2  1 1 
        5 10922 2 2  40 LEU CG   C  12.278  -3.966  -1.942 1.00 . B B . 144 LEU CG   1 1 
        5 10923 2 2  40 LEU H    H  13.118  -4.888  -5.033 1.00 . B B . 144 LEU H    1 1 
        5 10924 2 2  40 LEU HA   H  10.596  -3.771  -4.018 1.00 . B B . 144 LEU HA   1 1 
        5 10925 2 2  40 LEU HB2  H  13.566  -3.356  -3.570 1.00 . B B . 144 LEU HB2  1 1 
        5 10926 2 2  40 LEU HB3  H  12.430  -2.142  -3.022 1.00 . B B . 144 LEU HB3  1 1 
        5 10927 2 2  40 LEU HD11 H  13.295  -5.774  -2.536 1.00 . B B . 144 LEU HD11 1 1 
        5 10928 2 2  40 LEU HD12 H  12.250  -5.949  -1.104 1.00 . B B . 144 LEU HD12 1 1 
        5 10929 2 2  40 LEU HD13 H  11.529  -5.838  -2.716 1.00 . B B . 144 LEU HD13 1 1 
        5 10930 2 2  40 LEU HD21 H  14.325  -3.814  -1.286 1.00 . B B . 144 LEU HD21 1 1 
        5 10931 2 2  40 LEU HD22 H  13.278  -2.473  -0.763 1.00 . B B . 144 LEU HD22 1 1 
        5 10932 2 2  40 LEU HD23 H  13.148  -4.066   0.023 1.00 . B B . 144 LEU HD23 1 1 
        5 10933 2 2  40 LEU HG   H  11.294  -3.699  -1.560 1.00 . B B . 144 LEU HG   1 1 
        5 10934 2 2  40 LEU N    N  12.126  -4.718  -5.112 1.00 . B B . 144 LEU N    1 1 
        5 10935 2 2  40 LEU O    O  10.505  -1.528  -5.178 1.00 . B B . 144 LEU O    1 1 
        5 10936 2 2  41 ASP C    C  13.265  -1.358  -8.454 1.00 . B B . 145 ASP C    1 1 
        5 10937 2 2  41 ASP CA   C  12.464  -0.988  -7.189 1.00 . B B . 145 ASP CA   1 1 
        5 10938 2 2  41 ASP CB   C  13.131   0.181  -6.434 1.00 . B B . 145 ASP CB   1 1 
        5 10939 2 2  41 ASP CG   C  13.267   1.453  -7.286 1.00 . B B . 145 ASP CG   1 1 
        5 10940 2 2  41 ASP H    H  13.067  -2.861  -6.394 1.00 . B B . 145 ASP H    1 1 
        5 10941 2 2  41 ASP HA   H  11.466  -0.680  -7.497 1.00 . B B . 145 ASP HA   1 1 
        5 10942 2 2  41 ASP HB2  H  12.534   0.422  -5.555 1.00 . B B . 145 ASP HB2  1 1 
        5 10943 2 2  41 ASP HB3  H  14.113  -0.133  -6.079 1.00 . B B . 145 ASP HB3  1 1 
        5 10944 2 2  41 ASP N    N  12.361  -2.146  -6.290 1.00 . B B . 145 ASP N    1 1 
        5 10945 2 2  41 ASP O    O  14.067  -2.297  -8.436 1.00 . B B . 145 ASP O    1 1 
        5 10946 2 2  41 ASP OD1  O  12.241   1.910  -7.840 1.00 . B B . 145 ASP OD1  1 1 
        5 10947 2 2  41 ASP OD2  O  14.397   1.987  -7.407 1.00 . B B . 145 ASP OD2  1 1 
        5 10948 2 2  42 VAL C    C  13.955   0.461 -11.574 1.00 . B B . 146 VAL C    1 1 
        5 10949 2 2  42 VAL CA   C  13.661  -0.874 -10.869 1.00 . B B . 146 VAL CA   1 1 
        5 10950 2 2  42 VAL CB   C  12.739  -1.729 -11.782 1.00 . B B . 146 VAL CB   1 1 
        5 10951 2 2  42 VAL CG1  C  13.578  -2.621 -12.698 1.00 . B B . 146 VAL CG1  1 1 
        5 10952 2 2  42 VAL CG2  C  11.744  -2.648 -11.057 1.00 . B B . 146 VAL CG2  1 1 
        5 10953 2 2  42 VAL H    H  12.447   0.178  -9.474 1.00 . B B . 146 VAL H    1 1 
        5 10954 2 2  42 VAL HA   H  14.601  -1.406 -10.721 1.00 . B B . 146 VAL HA   1 1 
        5 10955 2 2  42 VAL HB   H  12.151  -1.063 -12.414 1.00 . B B . 146 VAL HB   1 1 
        5 10956 2 2  42 VAL HG11 H  12.927  -3.200 -13.354 1.00 . B B . 146 VAL HG11 1 1 
        5 10957 2 2  42 VAL HG12 H  14.242  -2.015 -13.315 1.00 . B B . 146 VAL HG12 1 1 
        5 10958 2 2  42 VAL HG13 H  14.169  -3.306 -12.091 1.00 . B B . 146 VAL HG13 1 1 
        5 10959 2 2  42 VAL HG21 H  11.028  -2.051 -10.492 1.00 . B B . 146 VAL HG21 1 1 
        5 10960 2 2  42 VAL HG22 H  11.191  -3.244 -11.783 1.00 . B B . 146 VAL HG22 1 1 
        5 10961 2 2  42 VAL HG23 H  12.286  -3.309 -10.381 1.00 . B B . 146 VAL HG23 1 1 
        5 10962 2 2  42 VAL N    N  13.057  -0.624  -9.550 1.00 . B B . 146 VAL N    1 1 
        5 10963 2 2  42 VAL O    O  13.221   1.437 -11.397 1.00 . B B . 146 VAL O    1 1 
        5 10964 2 2  43 GLU C    C  15.861   1.223 -14.600 1.00 . B B . 147 GLU C    1 1 
        5 10965 2 2  43 GLU CA   C  15.371   1.672 -13.212 1.00 . B B . 147 GLU CA   1 1 
        5 10966 2 2  43 GLU CB   C  16.451   2.462 -12.442 1.00 . B B . 147 GLU CB   1 1 
        5 10967 2 2  43 GLU CD   C  15.544   4.704 -13.244 1.00 . B B . 147 GLU CD   1 1 
        5 10968 2 2  43 GLU CG   C  16.802   3.868 -12.948 1.00 . B B . 147 GLU CG   1 1 
        5 10969 2 2  43 GLU H    H  15.628  -0.279 -12.444 1.00 . B B . 147 GLU H    1 1 
        5 10970 2 2  43 GLU HA   H  14.490   2.300 -13.347 1.00 . B B . 147 GLU HA   1 1 
        5 10971 2 2  43 GLU HB2  H  16.108   2.579 -11.415 1.00 . B B . 147 GLU HB2  1 1 
        5 10972 2 2  43 GLU HB3  H  17.367   1.873 -12.408 1.00 . B B . 147 GLU HB3  1 1 
        5 10973 2 2  43 GLU HG2  H  17.369   4.345 -12.149 1.00 . B B . 147 GLU HG2  1 1 
        5 10974 2 2  43 GLU HG3  H  17.492   3.839 -13.792 1.00 . B B . 147 GLU HG3  1 1 
        5 10975 2 2  43 GLU N    N  15.003   0.513 -12.396 1.00 . B B . 147 GLU N    1 1 
        5 10976 2 2  43 GLU O    O  16.571   0.224 -14.725 1.00 . B B . 147 GLU O    1 1 
        5 10977 2 2  43 GLU OE1  O  14.993   4.580 -14.362 1.00 . B B . 147 GLU OE1  1 1 
        5 10978 2 2  43 GLU OE2  O  15.093   5.456 -12.346 1.00 . B B . 147 GLU OE2  1 1 
        5 10979 2 2  44 ILE C    C  16.498   3.108 -17.515 1.00 . B B . 148 ILE C    1 1 
        5 10980 2 2  44 ILE CA   C  15.982   1.755 -17.030 1.00 . B B . 148 ILE CA   1 1 
        5 10981 2 2  44 ILE CB   C  14.936   1.108 -17.961 1.00 . B B . 148 ILE CB   1 1 
        5 10982 2 2  44 ILE CD1  C  13.362  -0.927 -18.139 1.00 . B B . 148 ILE CD1  1 1 
        5 10983 2 2  44 ILE CG1  C  14.463  -0.231 -17.348 1.00 . B B . 148 ILE CG1  1 1 
        5 10984 2 2  44 ILE CG2  C  15.546   0.851 -19.364 1.00 . B B . 148 ILE CG2  1 1 
        5 10985 2 2  44 ILE H    H  15.012   2.829 -15.463 1.00 . B B . 148 ILE H    1 1 
        5 10986 2 2  44 ILE HA   H  16.828   1.067 -17.002 1.00 . B B . 148 ILE HA   1 1 
        5 10987 2 2  44 ILE HB   H  14.084   1.781 -18.060 1.00 . B B . 148 ILE HB   1 1 
        5 10988 2 2  44 ILE HD11 H  12.523  -0.241 -18.251 1.00 . B B . 148 ILE HD11 1 1 
        5 10989 2 2  44 ILE HD12 H  13.722  -1.241 -19.118 1.00 . B B . 148 ILE HD12 1 1 
        5 10990 2 2  44 ILE HD13 H  13.034  -1.809 -17.590 1.00 . B B . 148 ILE HD13 1 1 
        5 10991 2 2  44 ILE HG12 H  15.316  -0.903 -17.257 1.00 . B B . 148 ILE HG12 1 1 
        5 10992 2 2  44 ILE HG13 H  14.061  -0.052 -16.350 1.00 . B B . 148 ILE HG13 1 1 
        5 10993 2 2  44 ILE HG21 H  14.766   0.576 -20.073 1.00 . B B . 148 ILE HG21 1 1 
        5 10994 2 2  44 ILE HG22 H  16.014   1.751 -19.763 1.00 . B B . 148 ILE HG22 1 1 
        5 10995 2 2  44 ILE HG23 H  16.310   0.074 -19.325 1.00 . B B . 148 ILE HG23 1 1 
        5 10996 2 2  44 ILE N    N  15.511   1.971 -15.651 1.00 . B B . 148 ILE N    1 1 
        5 10997 2 2  44 ILE O    O  15.787   4.107 -17.608 1.00 . B B . 148 ILE O    1 1 
        5 10998 2 2  45 ILE C    C  18.587   4.648 -19.404 1.00 . B B . 149 ILE C    1 1 
        5 10999 2 2  45 ILE CA   C  18.693   4.235 -17.945 1.00 . B B . 149 ILE CA   1 1 
        5 11000 2 2  45 ILE CB   C  20.122   3.739 -17.578 1.00 . B B . 149 ILE CB   1 1 
        5 11001 2 2  45 ILE CD1  C  19.428   2.193 -15.652 1.00 . B B . 149 ILE CD1  1 1 
        5 11002 2 2  45 ILE CG1  C  20.266   3.389 -16.076 1.00 . B B . 149 ILE CG1  1 1 
        5 11003 2 2  45 ILE CG2  C  21.209   4.768 -17.876 1.00 . B B . 149 ILE CG2  1 1 
        5 11004 2 2  45 ILE H    H  18.250   2.198 -17.730 1.00 . B B . 149 ILE H    1 1 
        5 11005 2 2  45 ILE HA   H  18.405   5.055 -17.288 1.00 . B B . 149 ILE HA   1 1 
        5 11006 2 2  45 ILE HB   H  20.357   2.848 -18.160 1.00 . B B . 149 ILE HB   1 1 
        5 11007 2 2  45 ILE HD11 H  19.886   1.671 -14.811 1.00 . B B . 149 ILE HD11 1 1 
        5 11008 2 2  45 ILE HD12 H  18.435   2.548 -15.376 1.00 . B B . 149 ILE HD12 1 1 
        5 11009 2 2  45 ILE HD13 H  19.378   1.489 -16.483 1.00 . B B . 149 ILE HD13 1 1 
        5 11010 2 2  45 ILE HG12 H  21.305   3.139 -15.860 1.00 . B B . 149 ILE HG12 1 1 
        5 11011 2 2  45 ILE HG13 H  19.982   4.250 -15.471 1.00 . B B . 149 ILE HG13 1 1 
        5 11012 2 2  45 ILE HG21 H  20.915   5.692 -17.379 1.00 . B B . 149 ILE HG21 1 1 
        5 11013 2 2  45 ILE HG22 H  22.157   4.441 -17.447 1.00 . B B . 149 ILE HG22 1 1 
        5 11014 2 2  45 ILE HG23 H  21.324   4.929 -18.948 1.00 . B B . 149 ILE HG23 1 1 
        5 11015 2 2  45 ILE N    N  17.800   3.102 -17.758 1.00 . B B . 149 ILE N    1 1 
        5 11016 2 2  45 ILE O    O  19.013   3.865 -20.239 1.00 . B B . 149 ILE O    1 1 
        5 11017 2 2  46 PHE C    C  17.630   7.744 -21.314 1.00 . B B . 150 PHE C    1 1 
        5 11018 2 2  46 PHE CA   C  17.989   6.275 -21.150 1.00 . B B . 150 PHE CA   1 1 
        5 11019 2 2  46 PHE CB   C  17.043   5.480 -22.049 1.00 . B B . 150 PHE CB   1 1 
        5 11020 2 2  46 PHE CD1  C  15.233   4.409 -20.724 1.00 . B B . 150 PHE CD1  1 1 
        5 11021 2 2  46 PHE CD2  C  14.611   6.207 -22.241 1.00 . B B . 150 PHE CD2  1 1 
        5 11022 2 2  46 PHE CE1  C  13.883   4.128 -20.483 1.00 . B B . 150 PHE CE1  1 1 
        5 11023 2 2  46 PHE CE2  C  13.257   5.947 -21.985 1.00 . B B . 150 PHE CE2  1 1 
        5 11024 2 2  46 PHE CG   C  15.597   5.403 -21.637 1.00 . B B . 150 PHE CG   1 1 
        5 11025 2 2  46 PHE CZ   C  12.903   4.864 -21.157 1.00 . B B . 150 PHE CZ   1 1 
        5 11026 2 2  46 PHE H    H  17.560   6.367 -19.050 1.00 . B B . 150 PHE H    1 1 
        5 11027 2 2  46 PHE HA   H  18.985   6.112 -21.561 1.00 . B B . 150 PHE HA   1 1 
        5 11028 2 2  46 PHE HB2  H  17.096   5.832 -23.079 1.00 . B B . 150 PHE HB2  1 1 
        5 11029 2 2  46 PHE HB3  H  17.441   4.466 -22.077 1.00 . B B . 150 PHE HB3  1 1 
        5 11030 2 2  46 PHE HD1  H  16.007   3.817 -20.258 1.00 . B B . 150 PHE HD1  1 1 
        5 11031 2 2  46 PHE HD2  H  14.870   6.989 -22.940 1.00 . B B . 150 PHE HD2  1 1 
        5 11032 2 2  46 PHE HE1  H  13.598   3.309 -19.838 1.00 . B B . 150 PHE HE1  1 1 
        5 11033 2 2  46 PHE HE2  H  12.494   6.528 -22.481 1.00 . B B . 150 PHE HE2  1 1 
        5 11034 2 2  46 PHE HZ   H  11.873   4.550 -21.077 1.00 . B B . 150 PHE HZ   1 1 
        5 11035 2 2  46 PHE N    N  17.993   5.791 -19.757 1.00 . B B . 150 PHE N    1 1 
        5 11036 2 2  46 PHE O    O  17.102   8.387 -20.415 1.00 . B B . 150 PHE O    1 1 
        5 11037 2 2  47 ASN C    C  16.363   9.677 -23.865 1.00 . B B . 151 ASN C    1 1 
        5 11038 2 2  47 ASN CA   C  17.608   9.587 -22.988 1.00 . B B . 151 ASN CA   1 1 
        5 11039 2 2  47 ASN CB   C  18.835  10.148 -23.750 1.00 . B B . 151 ASN CB   1 1 
        5 11040 2 2  47 ASN CG   C  19.635   9.084 -24.457 1.00 . B B . 151 ASN CG   1 1 
        5 11041 2 2  47 ASN H    H  18.053   7.508 -23.237 1.00 . B B . 151 ASN H    1 1 
        5 11042 2 2  47 ASN HA   H  17.450  10.216 -22.113 1.00 . B B . 151 ASN HA   1 1 
        5 11043 2 2  47 ASN HB2  H  18.526  10.913 -24.463 1.00 . B B . 151 ASN HB2  1 1 
        5 11044 2 2  47 ASN HB3  H  19.510  10.662 -23.067 1.00 . B B . 151 ASN HB3  1 1 
        5 11045 2 2  47 ASN HD21 H  21.172   9.320 -23.169 1.00 . B B . 151 ASN HD21 1 1 
        5 11046 2 2  47 ASN HD22 H  21.283   8.013 -24.354 1.00 . B B . 151 ASN HD22 1 1 
        5 11047 2 2  47 ASN N    N  17.837   8.212 -22.545 1.00 . B B . 151 ASN N    1 1 
        5 11048 2 2  47 ASN ND2  N  20.808   8.813 -23.963 1.00 . B B . 151 ASN ND2  1 1 
        5 11049 2 2  47 ASN O    O  15.373  10.321 -23.523 1.00 . B B . 151 ASN O    1 1 
        5 11050 2 2  47 ASN OD1  O  19.174   8.429 -25.383 1.00 . B B . 151 ASN OD1  1 1 
        5 11051 2 2  48 GLU C    C  15.494   7.903 -27.019 1.00 . B B . 152 GLU C    1 1 
        5 11052 2 2  48 GLU CA   C  15.523   9.142 -26.116 1.00 . B B . 152 GLU CA   1 1 
        5 11053 2 2  48 GLU CB   C  15.813  10.469 -26.860 1.00 . B B . 152 GLU CB   1 1 
        5 11054 2 2  48 GLU CD   C  17.549  12.147 -27.651 1.00 . B B . 152 GLU CD   1 1 
        5 11055 2 2  48 GLU CG   C  17.250  10.678 -27.303 1.00 . B B . 152 GLU CG   1 1 
        5 11056 2 2  48 GLU H    H  17.353   8.617 -25.226 1.00 . B B . 152 GLU H    1 1 
        5 11057 2 2  48 GLU HA   H  14.516   9.223 -25.708 1.00 . B B . 152 GLU HA   1 1 
        5 11058 2 2  48 GLU HB2  H  15.214  10.539 -27.768 1.00 . B B . 152 GLU HB2  1 1 
        5 11059 2 2  48 GLU HB3  H  15.529  11.293 -26.207 1.00 . B B . 152 GLU HB3  1 1 
        5 11060 2 2  48 GLU HG2  H  17.871  10.345 -26.471 1.00 . B B . 152 GLU HG2  1 1 
        5 11061 2 2  48 GLU HG3  H  17.520  10.007 -28.119 1.00 . B B . 152 GLU HG3  1 1 
        5 11062 2 2  48 GLU N    N  16.446   9.000 -25.003 1.00 . B B . 152 GLU N    1 1 
        5 11063 2 2  48 GLU O    O  15.079   8.023 -28.157 1.00 . B B . 152 GLU O    1 1 
        5 11064 2 2  48 GLU OE1  O  17.944  12.918 -26.742 1.00 . B B . 152 GLU OE1  1 1 
        5 11065 2 2  48 GLU OE2  O  17.410  12.547 -28.831 1.00 . B B . 152 GLU OE2  1 1 
        5 11066 2 2  49 ARG C    C  14.951   4.276 -26.432 1.00 . B B . 153 ARG C    1 1 
        5 11067 2 2  49 ARG CA   C  15.615   5.393 -27.238 1.00 . B B . 153 ARG CA   1 1 
        5 11068 2 2  49 ARG CB   C  16.850   4.877 -27.984 1.00 . B B . 153 ARG CB   1 1 
        5 11069 2 2  49 ARG CD   C  18.409   6.794 -28.200 1.00 . B B . 153 ARG CD   1 1 
        5 11070 2 2  49 ARG CG   C  17.410   5.935 -28.914 1.00 . B B . 153 ARG CG   1 1 
        5 11071 2 2  49 ARG CZ   C  20.876   7.214 -28.424 1.00 . B B . 153 ARG CZ   1 1 
        5 11072 2 2  49 ARG H    H  16.383   6.682 -25.676 1.00 . B B . 153 ARG H    1 1 
        5 11073 2 2  49 ARG HA   H  14.902   5.569 -28.043 1.00 . B B . 153 ARG HA   1 1 
        5 11074 2 2  49 ARG HB2  H  17.607   4.461 -27.320 1.00 . B B . 153 ARG HB2  1 1 
        5 11075 2 2  49 ARG HB3  H  16.517   4.076 -28.645 1.00 . B B . 153 ARG HB3  1 1 
        5 11076 2 2  49 ARG HD2  H  18.099   7.834 -28.302 1.00 . B B . 153 ARG HD2  1 1 
        5 11077 2 2  49 ARG HD3  H  18.225   6.618 -27.140 1.00 . B B . 153 ARG HD3  1 1 
        5 11078 2 2  49 ARG HE   H  19.925   5.671 -29.194 1.00 . B B . 153 ARG HE   1 1 
        5 11079 2 2  49 ARG HG2  H  17.886   5.474 -29.779 1.00 . B B . 153 ARG HG2  1 1 
        5 11080 2 2  49 ARG HG3  H  16.581   6.553 -29.256 1.00 . B B . 153 ARG HG3  1 1 
        5 11081 2 2  49 ARG HH11 H  20.088   8.413 -27.055 1.00 . B B . 153 ARG HH11 1 1 
        5 11082 2 2  49 ARG HH12 H  21.742   8.767 -27.488 1.00 . B B . 153 ARG HH12 1 1 
        5 11083 2 2  49 ARG HH21 H  22.012   6.026 -29.563 1.00 . B B . 153 ARG HH21 1 1 
        5 11084 2 2  49 ARG HH22 H  22.837   7.395 -28.850 1.00 . B B . 153 ARG HH22 1 1 
        5 11085 2 2  49 ARG N    N  15.850   6.691 -26.533 1.00 . B B . 153 ARG N    1 1 
        5 11086 2 2  49 ARG NE   N  19.791   6.497 -28.627 1.00 . B B . 153 ARG NE   1 1 
        5 11087 2 2  49 ARG NH1  N  20.878   8.276 -27.669 1.00 . B B . 153 ARG NH1  1 1 
        5 11088 2 2  49 ARG NH2  N  21.995   6.852 -28.980 1.00 . B B . 153 ARG NH2  1 1 
        5 11089 2 2  49 ARG O    O  14.731   3.194 -26.969 1.00 . B B . 153 ARG O    1 1 
        5 11090 2 2  50 GLY C    C  14.701   2.618 -23.485 1.00 . B B . 154 GLY C    1 1 
        5 11091 2 2  50 GLY CA   C  13.850   3.552 -24.338 1.00 . B B . 154 GLY CA   1 1 
        5 11092 2 2  50 GLY H    H  14.860   5.404 -24.748 1.00 . B B . 154 GLY H    1 1 
        5 11093 2 2  50 GLY HA2  H  13.181   4.090 -23.667 1.00 . B B . 154 GLY HA2  1 1 
        5 11094 2 2  50 GLY HA3  H  13.232   2.926 -24.983 1.00 . B B . 154 GLY HA3  1 1 
        5 11095 2 2  50 GLY N    N  14.613   4.515 -25.160 1.00 . B B . 154 GLY N    1 1 
        5 11096 2 2  50 GLY O    O  14.203   1.908 -22.616 1.00 . B B . 154 GLY O    1 1 
        5 11097 2 2  51 SER C    C  18.433   2.474 -23.542 1.00 . B B . 155 SER C    1 1 
        5 11098 2 2  51 SER CA   C  17.080   2.088 -22.961 1.00 . B B . 155 SER CA   1 1 
        5 11099 2 2  51 SER CB   C  17.047   0.556 -22.978 1.00 . B B . 155 SER CB   1 1 
        5 11100 2 2  51 SER H    H  16.259   3.295 -24.494 1.00 . B B . 155 SER H    1 1 
        5 11101 2 2  51 SER HA   H  17.001   2.486 -21.950 1.00 . B B . 155 SER HA   1 1 
        5 11102 2 2  51 SER HB2  H  16.032   0.171 -22.892 1.00 . B B . 155 SER HB2  1 1 
        5 11103 2 2  51 SER HB3  H  17.459   0.183 -23.916 1.00 . B B . 155 SER HB3  1 1 
        5 11104 2 2  51 SER HG   H  17.476  -0.707 -21.569 1.00 . B B . 155 SER HG   1 1 
        5 11105 2 2  51 SER N    N  16.000   2.662 -23.750 1.00 . B B . 155 SER N    1 1 
        5 11106 2 2  51 SER O    O  18.614   2.447 -24.759 1.00 . B B . 155 SER O    1 1 
        5 11107 2 2  51 SER OG   O  17.860   0.104 -21.914 1.00 . B B . 155 SER OG   1 1 
        5 11108 2 2  52 LYS C    C  21.350   1.496 -23.431 1.00 . B B . 156 LYS C    1 1 
        5 11109 2 2  52 LYS CA   C  20.824   2.858 -22.955 1.00 . B B . 156 LYS CA   1 1 
        5 11110 2 2  52 LYS CB   C  21.537   3.408 -21.724 1.00 . B B . 156 LYS CB   1 1 
        5 11111 2 2  52 LYS CD   C  23.743   4.450 -21.060 1.00 . B B . 156 LYS CD   1 1 
        5 11112 2 2  52 LYS CE   C  25.178   3.951 -21.093 1.00 . B B . 156 LYS CE   1 1 
        5 11113 2 2  52 LYS CG   C  23.021   3.517 -22.023 1.00 . B B . 156 LYS CG   1 1 
        5 11114 2 2  52 LYS H    H  19.140   2.846 -21.689 1.00 . B B . 156 LYS H    1 1 
        5 11115 2 2  52 LYS HA   H  21.029   3.590 -23.735 1.00 . B B . 156 LYS HA   1 1 
        5 11116 2 2  52 LYS HB2  H  21.153   4.406 -21.515 1.00 . B B . 156 LYS HB2  1 1 
        5 11117 2 2  52 LYS HB3  H  21.382   2.761 -20.860 1.00 . B B . 156 LYS HB3  1 1 
        5 11118 2 2  52 LYS HD2  H  23.663   5.481 -21.405 1.00 . B B . 156 LYS HD2  1 1 
        5 11119 2 2  52 LYS HD3  H  23.337   4.364 -20.051 1.00 . B B . 156 LYS HD3  1 1 
        5 11120 2 2  52 LYS HE2  H  25.133   2.924 -20.731 1.00 . B B . 156 LYS HE2  1 1 
        5 11121 2 2  52 LYS HE3  H  25.511   3.879 -22.128 1.00 . B B . 156 LYS HE3  1 1 
        5 11122 2 2  52 LYS HG2  H  23.435   2.509 -21.975 1.00 . B B . 156 LYS HG2  1 1 
        5 11123 2 2  52 LYS HG3  H  23.152   3.908 -23.031 1.00 . B B . 156 LYS HG3  1 1 
        5 11124 2 2  52 LYS HZ1  H  25.882   4.887 -19.364 1.00 . B B . 156 LYS HZ1  1 1 
        5 11125 2 2  52 LYS HZ2  H  27.057   4.491 -20.451 1.00 . B B . 156 LYS HZ2  1 1 
        5 11126 2 2  52 LYS HZ3  H  26.090   5.763 -20.732 1.00 . B B . 156 LYS HZ3  1 1 
        5 11127 2 2  52 LYS N    N  19.393   2.772 -22.664 1.00 . B B . 156 LYS N    1 1 
        5 11128 2 2  52 LYS NZ   N  26.112   4.831 -20.345 1.00 . B B . 156 LYS NZ   1 1 
        5 11129 2 2  52 LYS O    O  22.399   1.383 -24.065 1.00 . B B . 156 LYS O    1 1 
        5 11130 2 2  53 GLY C    C  21.091  -1.696 -22.028 1.00 . B B . 157 GLY C    1 1 
        5 11131 2 2  53 GLY CA   C  20.852  -0.932 -23.329 1.00 . B B . 157 GLY CA   1 1 
        5 11132 2 2  53 GLY H    H  19.715   0.676 -22.620 1.00 . B B . 157 GLY H    1 1 
        5 11133 2 2  53 GLY HA2  H  19.989  -1.367 -23.834 1.00 . B B . 157 GLY HA2  1 1 
        5 11134 2 2  53 GLY HA3  H  21.727  -1.009 -23.973 1.00 . B B . 157 GLY HA3  1 1 
        5 11135 2 2  53 GLY N    N  20.579   0.465 -23.098 1.00 . B B . 157 GLY N    1 1 
        5 11136 2 2  53 GLY O    O  21.338  -2.903 -22.050 1.00 . B B . 157 GLY O    1 1 
        5 11137 2 2  54 PHE C    C  20.236  -1.022 -18.543 1.00 . B B . 158 PHE C    1 1 
        5 11138 2 2  54 PHE CA   C  21.278  -1.533 -19.557 1.00 . B B . 158 PHE CA   1 1 
        5 11139 2 2  54 PHE CB   C  22.740  -1.190 -19.205 1.00 . B B . 158 PHE CB   1 1 
        5 11140 2 2  54 PHE CD1  C  22.901  -0.200 -16.899 1.00 . B B . 158 PHE CD1  1 1 
        5 11141 2 2  54 PHE CD2  C  23.411   1.199 -18.824 1.00 . B B . 158 PHE CD2  1 1 
        5 11142 2 2  54 PHE CE1  C  23.222   0.852 -16.043 1.00 . B B . 158 PHE CE1  1 1 
        5 11143 2 2  54 PHE CE2  C  23.747   2.252 -17.959 1.00 . B B . 158 PHE CE2  1 1 
        5 11144 2 2  54 PHE CG   C  22.986  -0.027 -18.288 1.00 . B B . 158 PHE CG   1 1 
        5 11145 2 2  54 PHE CZ   C  23.635   2.079 -16.569 1.00 . B B . 158 PHE CZ   1 1 
        5 11146 2 2  54 PHE H    H  20.710  -0.041 -20.935 1.00 . B B . 158 PHE H    1 1 
        5 11147 2 2  54 PHE HA   H  21.188  -2.620 -19.587 1.00 . B B . 158 PHE HA   1 1 
        5 11148 2 2  54 PHE HB2  H  23.245  -2.059 -18.781 1.00 . B B . 158 PHE HB2  1 1 
        5 11149 2 2  54 PHE HB3  H  23.278  -0.977 -20.127 1.00 . B B . 158 PHE HB3  1 1 
        5 11150 2 2  54 PHE HD1  H  22.640  -1.154 -16.466 1.00 . B B . 158 PHE HD1  1 1 
        5 11151 2 2  54 PHE HD2  H  23.514   1.309 -19.894 1.00 . B B . 158 PHE HD2  1 1 
        5 11152 2 2  54 PHE HE1  H  23.190   0.685 -14.976 1.00 . B B . 158 PHE HE1  1 1 
        5 11153 2 2  54 PHE HE2  H  24.109   3.187 -18.358 1.00 . B B . 158 PHE HE2  1 1 
        5 11154 2 2  54 PHE HZ   H  23.902   2.875 -15.890 1.00 . B B . 158 PHE HZ   1 1 
        5 11155 2 2  54 PHE N    N  21.001  -1.007 -20.888 1.00 . B B . 158 PHE N    1 1 
        5 11156 2 2  54 PHE O    O  19.568  -0.009 -18.770 1.00 . B B . 158 PHE O    1 1 
        5 11157 2 2  55 GLY C    C  19.669  -1.679 -14.982 1.00 . B B . 159 GLY C    1 1 
        5 11158 2 2  55 GLY CA   C  19.101  -1.491 -16.387 1.00 . B B . 159 GLY CA   1 1 
        5 11159 2 2  55 GLY H    H  20.726  -2.519 -17.295 1.00 . B B . 159 GLY H    1 1 
        5 11160 2 2  55 GLY HA2  H  18.691  -0.485 -16.470 1.00 . B B . 159 GLY HA2  1 1 
        5 11161 2 2  55 GLY HA3  H  18.269  -2.185 -16.516 1.00 . B B . 159 GLY HA3  1 1 
        5 11162 2 2  55 GLY N    N  20.092  -1.745 -17.435 1.00 . B B . 159 GLY N    1 1 
        5 11163 2 2  55 GLY O    O  20.771  -2.205 -14.809 1.00 . B B . 159 GLY O    1 1 
        5 11164 2 2  56 PHE C    C  17.882  -2.094 -11.869 1.00 . B B . 160 PHE C    1 1 
        5 11165 2 2  56 PHE CA   C  19.145  -1.579 -12.569 1.00 . B B . 160 PHE CA   1 1 
        5 11166 2 2  56 PHE CB   C  19.725  -0.370 -11.818 1.00 . B B . 160 PHE CB   1 1 
        5 11167 2 2  56 PHE CD1  C  22.189  -0.845 -11.859 1.00 . B B . 160 PHE CD1  1 1 
        5 11168 2 2  56 PHE CD2  C  21.437   1.279 -12.731 1.00 . B B . 160 PHE CD2  1 1 
        5 11169 2 2  56 PHE CE1  C  23.512  -0.415 -11.991 1.00 . B B . 160 PHE CE1  1 1 
        5 11170 2 2  56 PHE CE2  C  22.763   1.704 -12.840 1.00 . B B . 160 PHE CE2  1 1 
        5 11171 2 2  56 PHE CG   C  21.138   0.020 -12.181 1.00 . B B . 160 PHE CG   1 1 
        5 11172 2 2  56 PHE CZ   C  23.786   0.898 -12.362 1.00 . B B . 160 PHE CZ   1 1 
        5 11173 2 2  56 PHE H    H  18.004  -0.851 -14.202 1.00 . B B . 160 PHE H    1 1 
        5 11174 2 2  56 PHE HA   H  19.884  -2.379 -12.523 1.00 . B B . 160 PHE HA   1 1 
        5 11175 2 2  56 PHE HB2  H  19.083   0.504 -11.927 1.00 . B B . 160 PHE HB2  1 1 
        5 11176 2 2  56 PHE HB3  H  19.731  -0.606 -10.754 1.00 . B B . 160 PHE HB3  1 1 
        5 11177 2 2  56 PHE HD1  H  21.985  -1.820 -11.442 1.00 . B B . 160 PHE HD1  1 1 
        5 11178 2 2  56 PHE HD2  H  20.662   1.983 -12.994 1.00 . B B . 160 PHE HD2  1 1 
        5 11179 2 2  56 PHE HE1  H  24.328  -1.066 -11.712 1.00 . B B . 160 PHE HE1  1 1 
        5 11180 2 2  56 PHE HE2  H  23.002   2.675 -13.247 1.00 . B B . 160 PHE HE2  1 1 
        5 11181 2 2  56 PHE HZ   H  24.778   1.309 -12.245 1.00 . B B . 160 PHE HZ   1 1 
        5 11182 2 2  56 PHE N    N  18.887  -1.286 -13.978 1.00 . B B . 160 PHE N    1 1 
        5 11183 2 2  56 PHE O    O  16.755  -1.733 -12.203 1.00 . B B . 160 PHE O    1 1 
        5 11184 2 2  57 VAL C    C  17.439  -3.619  -8.623 1.00 . B B . 161 VAL C    1 1 
        5 11185 2 2  57 VAL CA   C  17.090  -3.694 -10.113 1.00 . B B . 161 VAL CA   1 1 
        5 11186 2 2  57 VAL CB   C  17.112  -5.162 -10.605 1.00 . B B . 161 VAL CB   1 1 
        5 11187 2 2  57 VAL CG1  C  16.272  -6.080  -9.721 1.00 . B B . 161 VAL CG1  1 1 
        5 11188 2 2  57 VAL CG2  C  16.594  -5.309 -12.043 1.00 . B B . 161 VAL CG2  1 1 
        5 11189 2 2  57 VAL H    H  19.057  -3.199 -10.698 1.00 . B B . 161 VAL H    1 1 
        5 11190 2 2  57 VAL HA   H  16.095  -3.275 -10.262 1.00 . B B . 161 VAL HA   1 1 
        5 11191 2 2  57 VAL HB   H  18.138  -5.528 -10.576 1.00 . B B . 161 VAL HB   1 1 
        5 11192 2 2  57 VAL HG11 H  15.264  -5.675  -9.639 1.00 . B B . 161 VAL HG11 1 1 
        5 11193 2 2  57 VAL HG12 H  16.231  -7.080 -10.153 1.00 . B B . 161 VAL HG12 1 1 
        5 11194 2 2  57 VAL HG13 H  16.726  -6.150  -8.732 1.00 . B B . 161 VAL HG13 1 1 
        5 11195 2 2  57 VAL HG21 H  17.177  -4.687 -12.723 1.00 . B B . 161 VAL HG21 1 1 
        5 11196 2 2  57 VAL HG22 H  16.694  -6.345 -12.365 1.00 . B B . 161 VAL HG22 1 1 
        5 11197 2 2  57 VAL HG23 H  15.545  -5.017 -12.099 1.00 . B B . 161 VAL HG23 1 1 
        5 11198 2 2  57 VAL N    N  18.096  -2.935 -10.864 1.00 . B B . 161 VAL N    1 1 
        5 11199 2 2  57 VAL O    O  18.615  -3.522  -8.279 1.00 . B B . 161 VAL O    1 1 
        5 11200 2 2  58 THR C    C  16.101  -4.944  -5.619 1.00 . B B . 162 THR C    1 1 
        5 11201 2 2  58 THR CA   C  16.667  -3.686  -6.267 1.00 . B B . 162 THR CA   1 1 
        5 11202 2 2  58 THR CB   C  16.024  -2.449  -5.633 1.00 . B B . 162 THR CB   1 1 
        5 11203 2 2  58 THR CG2  C  16.463  -2.227  -4.192 1.00 . B B . 162 THR CG2  1 1 
        5 11204 2 2  58 THR H    H  15.506  -3.680  -8.069 1.00 . B B . 162 THR H    1 1 
        5 11205 2 2  58 THR HA   H  17.734  -3.638  -6.047 1.00 . B B . 162 THR HA   1 1 
        5 11206 2 2  58 THR HB   H  14.938  -2.537  -5.665 1.00 . B B . 162 THR HB   1 1 
        5 11207 2 2  58 THR HG1  H  16.033  -1.432  -7.243 1.00 . B B . 162 THR HG1  1 1 
        5 11208 2 2  58 THR HG21 H  17.550  -2.171  -4.137 1.00 . B B . 162 THR HG21 1 1 
        5 11209 2 2  58 THR HG22 H  16.034  -1.294  -3.825 1.00 . B B . 162 THR HG22 1 1 
        5 11210 2 2  58 THR HG23 H  16.099  -3.045  -3.571 1.00 . B B . 162 THR HG23 1 1 
        5 11211 2 2  58 THR N    N  16.457  -3.708  -7.727 1.00 . B B . 162 THR N    1 1 
        5 11212 2 2  58 THR O    O  14.887  -5.114  -5.568 1.00 . B B . 162 THR O    1 1 
        5 11213 2 2  58 THR OG1  O  16.400  -1.316  -6.364 1.00 . B B . 162 THR OG1  1 1 
        5 11214 2 2  59 PHE C    C  16.473  -6.952  -2.984 1.00 . B B . 163 PHE C    1 1 
        5 11215 2 2  59 PHE CA   C  16.593  -7.103  -4.501 1.00 . B B . 163 PHE CA   1 1 
        5 11216 2 2  59 PHE CB   C  17.658  -8.157  -4.845 1.00 . B B . 163 PHE CB   1 1 
        5 11217 2 2  59 PHE CD1  C  17.680  -8.511  -7.344 1.00 . B B . 163 PHE CD1  1 1 
        5 11218 2 2  59 PHE CD2  C  16.662 -10.210  -5.924 1.00 . B B . 163 PHE CD2  1 1 
        5 11219 2 2  59 PHE CE1  C  17.397  -9.294  -8.474 1.00 . B B . 163 PHE CE1  1 1 
        5 11220 2 2  59 PHE CE2  C  16.377 -10.992  -7.055 1.00 . B B . 163 PHE CE2  1 1 
        5 11221 2 2  59 PHE CG   C  17.324  -8.975  -6.068 1.00 . B B . 163 PHE CG   1 1 
        5 11222 2 2  59 PHE CZ   C  16.757 -10.538  -8.327 1.00 . B B . 163 PHE CZ   1 1 
        5 11223 2 2  59 PHE H    H  17.935  -5.547  -5.053 1.00 . B B . 163 PHE H    1 1 
        5 11224 2 2  59 PHE HA   H  15.627  -7.432  -4.883 1.00 . B B . 163 PHE HA   1 1 
        5 11225 2 2  59 PHE HB2  H  18.633  -7.685  -4.967 1.00 . B B . 163 PHE HB2  1 1 
        5 11226 2 2  59 PHE HB3  H  17.788  -8.859  -4.022 1.00 . B B . 163 PHE HB3  1 1 
        5 11227 2 2  59 PHE HD1  H  18.179  -7.560  -7.454 1.00 . B B . 163 PHE HD1  1 1 
        5 11228 2 2  59 PHE HD2  H  16.379 -10.563  -4.943 1.00 . B B . 163 PHE HD2  1 1 
        5 11229 2 2  59 PHE HE1  H  17.677  -8.936  -9.453 1.00 . B B . 163 PHE HE1  1 1 
        5 11230 2 2  59 PHE HE2  H  15.873 -11.942  -6.944 1.00 . B B . 163 PHE HE2  1 1 
        5 11231 2 2  59 PHE HZ   H  16.555 -11.152  -9.192 1.00 . B B . 163 PHE HZ   1 1 
        5 11232 2 2  59 PHE N    N  16.966  -5.825  -5.119 1.00 . B B . 163 PHE N    1 1 
        5 11233 2 2  59 PHE O    O  17.282  -6.256  -2.368 1.00 . B B . 163 PHE O    1 1 
        5 11234 2 2  60 GLU C    C  16.399  -7.899  -0.004 1.00 . B B . 164 GLU C    1 1 
        5 11235 2 2  60 GLU CA   C  15.213  -7.536  -0.929 1.00 . B B . 164 GLU CA   1 1 
        5 11236 2 2  60 GLU CB   C  13.969  -8.379  -0.592 1.00 . B B . 164 GLU CB   1 1 
        5 11237 2 2  60 GLU CD   C  12.905 -10.696  -0.433 1.00 . B B . 164 GLU CD   1 1 
        5 11238 2 2  60 GLU CG   C  14.208  -9.896  -0.624 1.00 . B B . 164 GLU CG   1 1 
        5 11239 2 2  60 GLU H    H  14.833  -8.123  -2.950 1.00 . B B . 164 GLU H    1 1 
        5 11240 2 2  60 GLU HA   H  14.964  -6.497  -0.716 1.00 . B B . 164 GLU HA   1 1 
        5 11241 2 2  60 GLU HB2  H  13.625  -8.098   0.404 1.00 . B B . 164 GLU HB2  1 1 
        5 11242 2 2  60 GLU HB3  H  13.176  -8.135  -1.299 1.00 . B B . 164 GLU HB3  1 1 
        5 11243 2 2  60 GLU HG2  H  14.676 -10.165  -1.572 1.00 . B B . 164 GLU HG2  1 1 
        5 11244 2 2  60 GLU HG3  H  14.897 -10.158   0.179 1.00 . B B . 164 GLU HG3  1 1 
        5 11245 2 2  60 GLU N    N  15.497  -7.628  -2.373 1.00 . B B . 164 GLU N    1 1 
        5 11246 2 2  60 GLU O    O  16.422  -7.473   1.152 1.00 . B B . 164 GLU O    1 1 
        5 11247 2 2  60 GLU OE1  O  12.167 -10.450   0.551 1.00 . B B . 164 GLU OE1  1 1 
        5 11248 2 2  60 GLU OE2  O  12.626 -11.592  -1.264 1.00 . B B . 164 GLU OE2  1 1 
        5 11249 2 2  61 ASN C    C  19.742  -9.403  -0.842 1.00 . B B . 165 ASN C    1 1 
        5 11250 2 2  61 ASN CA   C  18.666  -8.930   0.162 1.00 . B B . 165 ASN CA   1 1 
        5 11251 2 2  61 ASN CB   C  18.475  -9.967   1.285 1.00 . B B . 165 ASN CB   1 1 
        5 11252 2 2  61 ASN CG   C  18.307 -11.387   0.771 1.00 . B B . 165 ASN CG   1 1 
        5 11253 2 2  61 ASN H    H  17.295  -8.968  -1.460 1.00 . B B . 165 ASN H    1 1 
        5 11254 2 2  61 ASN HA   H  19.015  -7.999   0.610 1.00 . B B . 165 ASN HA   1 1 
        5 11255 2 2  61 ASN HB2  H  19.352  -9.949   1.932 1.00 . B B . 165 ASN HB2  1 1 
        5 11256 2 2  61 ASN HB3  H  17.615  -9.705   1.902 1.00 . B B . 165 ASN HB3  1 1 
        5 11257 2 2  61 ASN HD21 H  16.452 -11.021   0.079 1.00 . B B . 165 ASN HD21 1 1 
        5 11258 2 2  61 ASN HD22 H  17.054 -12.664  -0.123 1.00 . B B . 165 ASN HD22 1 1 
        5 11259 2 2  61 ASN N    N  17.383  -8.663  -0.501 1.00 . B B . 165 ASN N    1 1 
        5 11260 2 2  61 ASN ND2  N  17.173 -11.716   0.205 1.00 . B B . 165 ASN ND2  1 1 
        5 11261 2 2  61 ASN O    O  19.427  -9.970  -1.892 1.00 . B B . 165 ASN O    1 1 
        5 11262 2 2  61 ASN OD1  O  19.205 -12.206   0.855 1.00 . B B . 165 ASN OD1  1 1 
        5 11263 2 2  62 SER C    C  22.283 -11.104  -1.623 1.00 . B B . 166 SER C    1 1 
        5 11264 2 2  62 SER CA   C  22.170  -9.599  -1.339 1.00 . B B . 166 SER CA   1 1 
        5 11265 2 2  62 SER CB   C  23.469  -9.099  -0.694 1.00 . B B . 166 SER CB   1 1 
        5 11266 2 2  62 SER H    H  21.229  -8.800   0.396 1.00 . B B . 166 SER H    1 1 
        5 11267 2 2  62 SER HA   H  22.067  -9.099  -2.303 1.00 . B B . 166 SER HA   1 1 
        5 11268 2 2  62 SER HB2  H  24.321  -9.448  -1.278 1.00 . B B . 166 SER HB2  1 1 
        5 11269 2 2  62 SER HB3  H  23.469  -8.009  -0.697 1.00 . B B . 166 SER HB3  1 1 
        5 11270 2 2  62 SER HG   H  24.394  -9.238   1.021 1.00 . B B . 166 SER HG   1 1 
        5 11271 2 2  62 SER N    N  21.021  -9.222  -0.498 1.00 . B B . 166 SER N    1 1 
        5 11272 2 2  62 SER O    O  22.625 -11.489  -2.743 1.00 . B B . 166 SER O    1 1 
        5 11273 2 2  62 SER OG   O  23.571  -9.561   0.645 1.00 . B B . 166 SER OG   1 1 
        5 11274 2 2  63 ALA C    C  21.042 -14.042  -1.780 1.00 . B B . 167 ALA C    1 1 
        5 11275 2 2  63 ALA CA   C  22.054 -13.417  -0.793 1.00 . B B . 167 ALA CA   1 1 
        5 11276 2 2  63 ALA CB   C  21.998 -14.069   0.597 1.00 . B B . 167 ALA CB   1 1 
        5 11277 2 2  63 ALA H    H  21.674 -11.593   0.244 1.00 . B B . 167 ALA H    1 1 
        5 11278 2 2  63 ALA HA   H  23.047 -13.620  -1.196 1.00 . B B . 167 ALA HA   1 1 
        5 11279 2 2  63 ALA HB1  H  21.001 -13.974   1.027 1.00 . B B . 167 ALA HB1  1 1 
        5 11280 2 2  63 ALA HB2  H  22.239 -15.128   0.507 1.00 . B B . 167 ALA HB2  1 1 
        5 11281 2 2  63 ALA HB3  H  22.725 -13.599   1.259 1.00 . B B . 167 ALA HB3  1 1 
        5 11282 2 2  63 ALA N    N  21.945 -11.963  -0.656 1.00 . B B . 167 ALA N    1 1 
        5 11283 2 2  63 ALA O    O  21.224 -15.198  -2.163 1.00 . B B . 167 ALA O    1 1 
        5 11284 2 2  64 ASP C    C  19.417 -12.896  -4.634 1.00 . B B . 168 ASP C    1 1 
        5 11285 2 2  64 ASP CA   C  19.146 -13.708  -3.354 1.00 . B B . 168 ASP CA   1 1 
        5 11286 2 2  64 ASP CB   C  17.678 -13.578  -2.928 1.00 . B B . 168 ASP CB   1 1 
        5 11287 2 2  64 ASP CG   C  17.264 -14.641  -1.893 1.00 . B B . 168 ASP CG   1 1 
        5 11288 2 2  64 ASP H    H  19.906 -12.364  -1.882 1.00 . B B . 168 ASP H    1 1 
        5 11289 2 2  64 ASP HA   H  19.324 -14.751  -3.610 1.00 . B B . 168 ASP HA   1 1 
        5 11290 2 2  64 ASP HB2  H  17.506 -12.575  -2.537 1.00 . B B . 168 ASP HB2  1 1 
        5 11291 2 2  64 ASP HB3  H  17.053 -13.690  -3.814 1.00 . B B . 168 ASP HB3  1 1 
        5 11292 2 2  64 ASP N    N  20.029 -13.296  -2.252 1.00 . B B . 168 ASP N    1 1 
        5 11293 2 2  64 ASP O    O  19.194 -13.391  -5.740 1.00 . B B . 168 ASP O    1 1 
        5 11294 2 2  64 ASP OD1  O  17.485 -15.855  -2.122 1.00 . B B . 168 ASP OD1  1 1 
        5 11295 2 2  64 ASP OD2  O  16.704 -14.261  -0.838 1.00 . B B . 168 ASP OD2  1 1 
        5 11296 2 2  65 ALA C    C  21.605 -11.639  -6.369 1.00 . B B . 169 ALA C    1 1 
        5 11297 2 2  65 ALA CA   C  20.482 -10.897  -5.612 1.00 . B B . 169 ALA CA   1 1 
        5 11298 2 2  65 ALA CB   C  20.969  -9.558  -5.039 1.00 . B B . 169 ALA CB   1 1 
        5 11299 2 2  65 ALA H    H  20.092 -11.312  -3.570 1.00 . B B . 169 ALA H    1 1 
        5 11300 2 2  65 ALA HA   H  19.667 -10.709  -6.311 1.00 . B B . 169 ALA HA   1 1 
        5 11301 2 2  65 ALA HB1  H  21.918  -9.683  -4.519 1.00 . B B . 169 ALA HB1  1 1 
        5 11302 2 2  65 ALA HB2  H  21.104  -8.836  -5.844 1.00 . B B . 169 ALA HB2  1 1 
        5 11303 2 2  65 ALA HB3  H  20.234  -9.168  -4.335 1.00 . B B . 169 ALA HB3  1 1 
        5 11304 2 2  65 ALA N    N  19.973 -11.688  -4.499 1.00 . B B . 169 ALA N    1 1 
        5 11305 2 2  65 ALA O    O  21.502 -11.886  -7.570 1.00 . B B . 169 ALA O    1 1 
        5 11306 2 2  66 ASP C    C  23.398 -14.164  -6.853 1.00 . B B . 170 ASP C    1 1 
        5 11307 2 2  66 ASP CA   C  23.791 -12.779  -6.285 1.00 . B B . 170 ASP CA   1 1 
        5 11308 2 2  66 ASP CB   C  24.985 -12.862  -5.319 1.00 . B B . 170 ASP CB   1 1 
        5 11309 2 2  66 ASP CG   C  25.740 -11.522  -5.205 1.00 . B B . 170 ASP CG   1 1 
        5 11310 2 2  66 ASP H    H  22.693 -11.861  -4.678 1.00 . B B . 170 ASP H    1 1 
        5 11311 2 2  66 ASP HA   H  24.121 -12.186  -7.138 1.00 . B B . 170 ASP HA   1 1 
        5 11312 2 2  66 ASP HB2  H  24.633 -13.195  -4.342 1.00 . B B . 170 ASP HB2  1 1 
        5 11313 2 2  66 ASP HB3  H  25.686 -13.609  -5.691 1.00 . B B . 170 ASP HB3  1 1 
        5 11314 2 2  66 ASP N    N  22.662 -12.065  -5.667 1.00 . B B . 170 ASP N    1 1 
        5 11315 2 2  66 ASP O    O  24.039 -14.649  -7.787 1.00 . B B . 170 ASP O    1 1 
        5 11316 2 2  66 ASP OD1  O  26.251 -11.022  -6.239 1.00 . B B . 170 ASP OD1  1 1 
        5 11317 2 2  66 ASP OD2  O  25.860 -10.982  -4.080 1.00 . B B . 170 ASP OD2  1 1 
        5 11318 2 2  67 ARG C    C  21.064 -15.652  -8.331 1.00 . B B . 171 ARG C    1 1 
        5 11319 2 2  67 ARG CA   C  21.697 -15.972  -6.973 1.00 . B B . 171 ARG CA   1 1 
        5 11320 2 2  67 ARG CB   C  20.670 -16.583  -6.012 1.00 . B B . 171 ARG CB   1 1 
        5 11321 2 2  67 ARG CD   C  22.069 -18.498  -5.017 1.00 . B B . 171 ARG CD   1 1 
        5 11322 2 2  67 ARG CG   C  21.344 -17.172  -4.765 1.00 . B B . 171 ARG CG   1 1 
        5 11323 2 2  67 ARG CZ   C  21.289 -20.775  -5.734 1.00 . B B . 171 ARG CZ   1 1 
        5 11324 2 2  67 ARG H    H  21.843 -14.369  -5.568 1.00 . B B . 171 ARG H    1 1 
        5 11325 2 2  67 ARG HA   H  22.467 -16.725  -7.147 1.00 . B B . 171 ARG HA   1 1 
        5 11326 2 2  67 ARG HB2  H  19.955 -15.820  -5.704 1.00 . B B . 171 ARG HB2  1 1 
        5 11327 2 2  67 ARG HB3  H  20.115 -17.370  -6.525 1.00 . B B . 171 ARG HB3  1 1 
        5 11328 2 2  67 ARG HD2  H  22.664 -18.424  -5.927 1.00 . B B . 171 ARG HD2  1 1 
        5 11329 2 2  67 ARG HD3  H  22.758 -18.659  -4.188 1.00 . B B . 171 ARG HD3  1 1 
        5 11330 2 2  67 ARG HE   H  20.312 -19.575  -4.495 1.00 . B B . 171 ARG HE   1 1 
        5 11331 2 2  67 ARG HG2  H  22.064 -16.457  -4.365 1.00 . B B . 171 ARG HG2  1 1 
        5 11332 2 2  67 ARG HG3  H  20.577 -17.329  -4.007 1.00 . B B . 171 ARG HG3  1 1 
        5 11333 2 2  67 ARG HH11 H  22.927 -20.265  -6.782 1.00 . B B . 171 ARG HH11 1 1 
        5 11334 2 2  67 ARG HH12 H  22.390 -21.908  -6.985 1.00 . B B . 171 ARG HH12 1 1 
        5 11335 2 2  67 ARG HH21 H  19.644 -21.615  -4.944 1.00 . B B . 171 ARG HH21 1 1 
        5 11336 2 2  67 ARG HH22 H  20.552 -22.625  -6.038 1.00 . B B . 171 ARG HH22 1 1 
        5 11337 2 2  67 ARG N    N  22.309 -14.779  -6.364 1.00 . B B . 171 ARG N    1 1 
        5 11338 2 2  67 ARG NE   N  21.128 -19.635  -5.087 1.00 . B B . 171 ARG NE   1 1 
        5 11339 2 2  67 ARG NH1  N  22.283 -21.005  -6.544 1.00 . B B . 171 ARG NH1  1 1 
        5 11340 2 2  67 ARG NH2  N  20.428 -21.738  -5.570 1.00 . B B . 171 ARG NH2  1 1 
        5 11341 2 2  67 ARG O    O  21.294 -16.369  -9.301 1.00 . B B . 171 ARG O    1 1 
        5 11342 2 2  68 ALA C    C  20.978 -13.721 -10.704 1.00 . B B . 172 ALA C    1 1 
        5 11343 2 2  68 ALA CA   C  19.841 -14.075  -9.742 1.00 . B B . 172 ALA CA   1 1 
        5 11344 2 2  68 ALA CB   C  18.949 -12.855  -9.551 1.00 . B B . 172 ALA CB   1 1 
        5 11345 2 2  68 ALA H    H  20.230 -13.944  -7.640 1.00 . B B . 172 ALA H    1 1 
        5 11346 2 2  68 ALA HA   H  19.252 -14.872 -10.196 1.00 . B B . 172 ALA HA   1 1 
        5 11347 2 2  68 ALA HB1  H  19.538 -12.005  -9.205 1.00 . B B . 172 ALA HB1  1 1 
        5 11348 2 2  68 ALA HB2  H  18.515 -12.608 -10.519 1.00 . B B . 172 ALA HB2  1 1 
        5 11349 2 2  68 ALA HB3  H  18.161 -13.076  -8.829 1.00 . B B . 172 ALA HB3  1 1 
        5 11350 2 2  68 ALA N    N  20.344 -14.538  -8.449 1.00 . B B . 172 ALA N    1 1 
        5 11351 2 2  68 ALA O    O  20.913 -14.052 -11.888 1.00 . B B . 172 ALA O    1 1 
        5 11352 2 2  69 ARG C    C  23.885 -13.858 -11.613 1.00 . B B . 173 ARG C    1 1 
        5 11353 2 2  69 ARG CA   C  23.218 -12.671 -10.934 1.00 . B B . 173 ARG CA   1 1 
        5 11354 2 2  69 ARG CB   C  24.132 -11.957  -9.933 1.00 . B B . 173 ARG CB   1 1 
        5 11355 2 2  69 ARG CD   C  26.242 -10.825  -9.381 1.00 . B B . 173 ARG CD   1 1 
        5 11356 2 2  69 ARG CG   C  25.347 -11.272 -10.541 1.00 . B B . 173 ARG CG   1 1 
        5 11357 2 2  69 ARG CZ   C  28.142  -9.289  -9.011 1.00 . B B . 173 ARG CZ   1 1 
        5 11358 2 2  69 ARG H    H  22.018 -12.801  -9.219 1.00 . B B . 173 ARG H    1 1 
        5 11359 2 2  69 ARG HA   H  22.914 -11.986 -11.725 1.00 . B B . 173 ARG HA   1 1 
        5 11360 2 2  69 ARG HB2  H  23.555 -11.210  -9.389 1.00 . B B . 173 ARG HB2  1 1 
        5 11361 2 2  69 ARG HB3  H  24.495 -12.698  -9.221 1.00 . B B . 173 ARG HB3  1 1 
        5 11362 2 2  69 ARG HD2  H  25.640 -10.219  -8.704 1.00 . B B . 173 ARG HD2  1 1 
        5 11363 2 2  69 ARG HD3  H  26.586 -11.706  -8.839 1.00 . B B . 173 ARG HD3  1 1 
        5 11364 2 2  69 ARG HE   H  27.670 -10.078 -10.786 1.00 . B B . 173 ARG HE   1 1 
        5 11365 2 2  69 ARG HG2  H  25.872 -11.986 -11.175 1.00 . B B . 173 ARG HG2  1 1 
        5 11366 2 2  69 ARG HG3  H  25.013 -10.412 -11.124 1.00 . B B . 173 ARG HG3  1 1 
        5 11367 2 2  69 ARG HH11 H  27.305  -9.907  -7.297 1.00 . B B . 173 ARG HH11 1 1 
        5 11368 2 2  69 ARG HH12 H  28.578  -8.728  -7.128 1.00 . B B . 173 ARG HH12 1 1 
        5 11369 2 2  69 ARG HH21 H  29.234  -8.468 -10.496 1.00 . B B . 173 ARG HH21 1 1 
        5 11370 2 2  69 ARG HH22 H  29.535  -7.849  -8.899 1.00 . B B . 173 ARG HH22 1 1 
        5 11371 2 2  69 ARG N    N  22.036 -13.077 -10.191 1.00 . B B . 173 ARG N    1 1 
        5 11372 2 2  69 ARG NE   N  27.411 -10.042  -9.811 1.00 . B B . 173 ARG NE   1 1 
        5 11373 2 2  69 ARG NH1  N  27.966  -9.272  -7.719 1.00 . B B . 173 ARG NH1  1 1 
        5 11374 2 2  69 ARG NH2  N  29.059  -8.505  -9.502 1.00 . B B . 173 ARG NH2  1 1 
        5 11375 2 2  69 ARG O    O  24.038 -13.832 -12.827 1.00 . B B . 173 ARG O    1 1 
        5 11376 2 2  70 GLU C    C  23.959 -16.867 -12.470 1.00 . B B . 174 GLU C    1 1 
        5 11377 2 2  70 GLU CA   C  24.863 -16.101 -11.478 1.00 . B B . 174 GLU CA   1 1 
        5 11378 2 2  70 GLU CB   C  25.420 -17.008 -10.370 1.00 . B B . 174 GLU CB   1 1 
        5 11379 2 2  70 GLU CD   C  24.904 -18.690  -8.478 1.00 . B B . 174 GLU CD   1 1 
        5 11380 2 2  70 GLU CG   C  24.342 -17.742  -9.559 1.00 . B B . 174 GLU CG   1 1 
        5 11381 2 2  70 GLU H    H  24.029 -14.939  -9.892 1.00 . B B . 174 GLU H    1 1 
        5 11382 2 2  70 GLU HA   H  25.715 -15.747 -12.058 1.00 . B B . 174 GLU HA   1 1 
        5 11383 2 2  70 GLU HB2  H  26.073 -17.745 -10.837 1.00 . B B . 174 GLU HB2  1 1 
        5 11384 2 2  70 GLU HB3  H  26.012 -16.391  -9.694 1.00 . B B . 174 GLU HB3  1 1 
        5 11385 2 2  70 GLU HG2  H  23.673 -17.016  -9.097 1.00 . B B . 174 GLU HG2  1 1 
        5 11386 2 2  70 GLU HG3  H  23.730 -18.312 -10.259 1.00 . B B . 174 GLU HG3  1 1 
        5 11387 2 2  70 GLU N    N  24.213 -14.928 -10.884 1.00 . B B . 174 GLU N    1 1 
        5 11388 2 2  70 GLU O    O  24.463 -17.533 -13.377 1.00 . B B . 174 GLU O    1 1 
        5 11389 2 2  70 GLU OE1  O  26.141 -18.879  -8.369 1.00 . B B . 174 GLU OE1  1 1 
        5 11390 2 2  70 GLU OE2  O  24.088 -19.282  -7.730 1.00 . B B . 174 GLU OE2  1 1 
        5 11391 2 2  71 LYS C    C  21.345 -16.703 -14.478 1.00 . B B . 175 LYS C    1 1 
        5 11392 2 2  71 LYS CA   C  21.636 -17.439 -13.161 1.00 . B B . 175 LYS CA   1 1 
        5 11393 2 2  71 LYS CB   C  20.355 -17.631 -12.334 1.00 . B B . 175 LYS CB   1 1 
        5 11394 2 2  71 LYS CD   C  20.453 -20.084 -11.616 1.00 . B B . 175 LYS CD   1 1 
        5 11395 2 2  71 LYS CE   C  20.638 -21.013 -10.411 1.00 . B B . 175 LYS CE   1 1 
        5 11396 2 2  71 LYS CG   C  20.561 -18.620 -11.172 1.00 . B B . 175 LYS CG   1 1 
        5 11397 2 2  71 LYS H    H  22.295 -16.270 -11.499 1.00 . B B . 175 LYS H    1 1 
        5 11398 2 2  71 LYS HA   H  22.012 -18.426 -13.429 1.00 . B B . 175 LYS HA   1 1 
        5 11399 2 2  71 LYS HB2  H  20.046 -16.668 -11.928 1.00 . B B . 175 LYS HB2  1 1 
        5 11400 2 2  71 LYS HB3  H  19.553 -17.994 -12.978 1.00 . B B . 175 LYS HB3  1 1 
        5 11401 2 2  71 LYS HD2  H  19.471 -20.252 -12.057 1.00 . B B . 175 LYS HD2  1 1 
        5 11402 2 2  71 LYS HD3  H  21.219 -20.298 -12.360 1.00 . B B . 175 LYS HD3  1 1 
        5 11403 2 2  71 LYS HE2  H  21.625 -20.840  -9.986 1.00 . B B . 175 LYS HE2  1 1 
        5 11404 2 2  71 LYS HE3  H  19.899 -20.750  -9.654 1.00 . B B . 175 LYS HE3  1 1 
        5 11405 2 2  71 LYS HG2  H  21.526 -18.447 -10.696 1.00 . B B . 175 LYS HG2  1 1 
        5 11406 2 2  71 LYS HG3  H  19.819 -18.415 -10.400 1.00 . B B . 175 LYS HG3  1 1 
        5 11407 2 2  71 LYS HZ1  H  20.618 -23.053 -10.011 1.00 . B B . 175 LYS HZ1  1 1 
        5 11408 2 2  71 LYS HZ2  H  19.570 -22.624 -11.179 1.00 . B B . 175 LYS HZ2  1 1 
        5 11409 2 2  71 LYS HZ3  H  21.169 -22.702 -11.503 1.00 . B B . 175 LYS HZ3  1 1 
        5 11410 2 2  71 LYS N    N  22.631 -16.760 -12.315 1.00 . B B . 175 LYS N    1 1 
        5 11411 2 2  71 LYS NZ   N  20.489 -22.441 -10.804 1.00 . B B . 175 LYS NZ   1 1 
        5 11412 2 2  71 LYS O    O  21.301 -17.347 -15.528 1.00 . B B . 175 LYS O    1 1 
        5 11413 2 2  72 LEU C    C  22.038 -13.947 -16.301 1.00 . B B . 176 LEU C    1 1 
        5 11414 2 2  72 LEU CA   C  20.809 -14.550 -15.601 1.00 . B B . 176 LEU CA   1 1 
        5 11415 2 2  72 LEU CB   C  19.811 -13.473 -15.130 1.00 . B B . 176 LEU CB   1 1 
        5 11416 2 2  72 LEU CD1  C  18.063 -15.385 -14.677 1.00 . B B . 176 LEU CD1  1 1 
        5 11417 2 2  72 LEU CD2  C  17.536 -13.081 -14.081 1.00 . B B . 176 LEU CD2  1 1 
        5 11418 2 2  72 LEU CG   C  18.337 -13.931 -15.059 1.00 . B B . 176 LEU CG   1 1 
        5 11419 2 2  72 LEU H    H  21.113 -14.920 -13.548 1.00 . B B . 176 LEU H    1 1 
        5 11420 2 2  72 LEU HA   H  20.317 -15.165 -16.356 1.00 . B B . 176 LEU HA   1 1 
        5 11421 2 2  72 LEU HB2  H  20.128 -13.101 -14.155 1.00 . B B . 176 LEU HB2  1 1 
        5 11422 2 2  72 LEU HB3  H  19.851 -12.629 -15.818 1.00 . B B . 176 LEU HB3  1 1 
        5 11423 2 2  72 LEU HD11 H  16.987 -15.557 -14.677 1.00 . B B . 176 LEU HD11 1 1 
        5 11424 2 2  72 LEU HD12 H  18.501 -16.060 -15.413 1.00 . B B . 176 LEU HD12 1 1 
        5 11425 2 2  72 LEU HD13 H  18.480 -15.584 -13.690 1.00 . B B . 176 LEU HD13 1 1 
        5 11426 2 2  72 LEU HD21 H  16.547 -13.506 -13.916 1.00 . B B . 176 LEU HD21 1 1 
        5 11427 2 2  72 LEU HD22 H  18.053 -13.017 -13.124 1.00 . B B . 176 LEU HD22 1 1 
        5 11428 2 2  72 LEU HD23 H  17.401 -12.089 -14.514 1.00 . B B . 176 LEU HD23 1 1 
        5 11429 2 2  72 LEU HG   H  17.925 -13.765 -16.053 1.00 . B B . 176 LEU HG   1 1 
        5 11430 2 2  72 LEU N    N  21.160 -15.378 -14.446 1.00 . B B . 176 LEU N    1 1 
        5 11431 2 2  72 LEU O    O  21.980 -13.698 -17.506 1.00 . B B . 176 LEU O    1 1 
        5 11432 2 2  73 HIS C    C  24.815 -14.498 -17.310 1.00 . B B . 177 HIS C    1 1 
        5 11433 2 2  73 HIS CA   C  24.432 -13.415 -16.289 1.00 . B B . 177 HIS CA   1 1 
        5 11434 2 2  73 HIS CB   C  25.575 -13.207 -15.288 1.00 . B B . 177 HIS CB   1 1 
        5 11435 2 2  73 HIS CD2  C  27.882 -13.436 -16.374 1.00 . B B . 177 HIS CD2  1 1 
        5 11436 2 2  73 HIS CE1  C  28.189 -11.332 -16.972 1.00 . B B . 177 HIS CE1  1 1 
        5 11437 2 2  73 HIS CG   C  26.819 -12.693 -15.955 1.00 . B B . 177 HIS CG   1 1 
        5 11438 2 2  73 HIS H    H  23.160 -13.904 -14.611 1.00 . B B . 177 HIS H    1 1 
        5 11439 2 2  73 HIS HA   H  24.292 -12.479 -16.831 1.00 . B B . 177 HIS HA   1 1 
        5 11440 2 2  73 HIS HB2  H  25.278 -12.467 -14.545 1.00 . B B . 177 HIS HB2  1 1 
        5 11441 2 2  73 HIS HB3  H  25.797 -14.144 -14.776 1.00 . B B . 177 HIS HB3  1 1 
        5 11442 2 2  73 HIS HD2  H  28.002 -14.504 -16.262 1.00 . B B . 177 HIS HD2  1 1 
        5 11443 2 2  73 HIS HE1  H  28.611 -10.440 -17.409 1.00 . B B . 177 HIS HE1  1 1 
        5 11444 2 2  73 HIS HE2  H  29.624 -12.788 -17.440 1.00 . B B . 177 HIS HE2  1 1 
        5 11445 2 2  73 HIS N    N  23.168 -13.760 -15.610 1.00 . B B . 177 HIS N    1 1 
        5 11446 2 2  73 HIS ND1  N  27.013 -11.367 -16.334 1.00 . B B . 177 HIS ND1  1 1 
        5 11447 2 2  73 HIS NE2  N  28.740 -12.559 -17.008 1.00 . B B . 177 HIS NE2  1 1 
        5 11448 2 2  73 HIS O    O  24.935 -15.674 -16.964 1.00 . B B . 177 HIS O    1 1 
        5 11449 2 2  74 GLY C    C  24.189 -15.848 -20.226 1.00 . B B . 178 GLY C    1 1 
        5 11450 2 2  74 GLY CA   C  25.361 -15.028 -19.660 1.00 . B B . 178 GLY CA   1 1 
        5 11451 2 2  74 GLY H    H  24.880 -13.135 -18.808 1.00 . B B . 178 GLY H    1 1 
        5 11452 2 2  74 GLY HA2  H  25.777 -14.437 -20.476 1.00 . B B . 178 GLY HA2  1 1 
        5 11453 2 2  74 GLY HA3  H  26.134 -15.717 -19.319 1.00 . B B . 178 GLY HA3  1 1 
        5 11454 2 2  74 GLY N    N  25.008 -14.110 -18.573 1.00 . B B . 178 GLY N    1 1 
        5 11455 2 2  74 GLY O    O  24.431 -16.800 -20.971 1.00 . B B . 178 GLY O    1 1 
        5 11456 2 2  75 THR C    C  21.221 -15.056 -21.611 1.00 . B B . 179 THR C    1 1 
        5 11457 2 2  75 THR CA   C  21.731 -16.045 -20.563 1.00 . B B . 179 THR CA   1 1 
        5 11458 2 2  75 THR CB   C  20.641 -16.422 -19.538 1.00 . B B . 179 THR CB   1 1 
        5 11459 2 2  75 THR CG2  C  19.619 -15.328 -19.204 1.00 . B B . 179 THR CG2  1 1 
        5 11460 2 2  75 THR H    H  22.808 -14.662 -19.352 1.00 . B B . 179 THR H    1 1 
        5 11461 2 2  75 THR HA   H  21.999 -16.961 -21.089 1.00 . B B . 179 THR HA   1 1 
        5 11462 2 2  75 THR HB   H  21.124 -16.744 -18.616 1.00 . B B . 179 THR HB   1 1 
        5 11463 2 2  75 THR HG1  H  19.337 -17.838 -19.365 1.00 . B B . 179 THR HG1  1 1 
        5 11464 2 2  75 THR HG21 H  20.130 -14.384 -19.008 1.00 . B B . 179 THR HG21 1 1 
        5 11465 2 2  75 THR HG22 H  18.927 -15.181 -20.033 1.00 . B B . 179 THR HG22 1 1 
        5 11466 2 2  75 THR HG23 H  19.051 -15.618 -18.321 1.00 . B B . 179 THR HG23 1 1 
        5 11467 2 2  75 THR N    N  22.935 -15.495 -19.909 1.00 . B B . 179 THR N    1 1 
        5 11468 2 2  75 THR O    O  21.685 -13.915 -21.647 1.00 . B B . 179 THR O    1 1 
        5 11469 2 2  75 THR OG1  O  19.910 -17.510 -20.062 1.00 . B B . 179 THR OG1  1 1 
        5 11470 2 2  76 VAL C    C  18.334 -14.357 -23.571 1.00 . B B . 180 VAL C    1 1 
        5 11471 2 2  76 VAL CA   C  19.836 -14.631 -23.606 1.00 . B B . 180 VAL CA   1 1 
        5 11472 2 2  76 VAL CB   C  20.348 -15.195 -24.951 1.00 . B B . 180 VAL CB   1 1 
        5 11473 2 2  76 VAL CG1  C  21.597 -16.086 -24.865 1.00 . B B . 180 VAL CG1  1 1 
        5 11474 2 2  76 VAL CG2  C  19.325 -15.939 -25.806 1.00 . B B . 180 VAL CG2  1 1 
        5 11475 2 2  76 VAL H    H  19.971 -16.410 -22.481 1.00 . B B . 180 VAL H    1 1 
        5 11476 2 2  76 VAL HA   H  20.282 -13.642 -23.497 1.00 . B B . 180 VAL HA   1 1 
        5 11477 2 2  76 VAL HB   H  20.646 -14.311 -25.516 1.00 . B B . 180 VAL HB   1 1 
        5 11478 2 2  76 VAL HG11 H  21.346 -17.053 -24.430 1.00 . B B . 180 VAL HG11 1 1 
        5 11479 2 2  76 VAL HG12 H  22.002 -16.243 -25.865 1.00 . B B . 180 VAL HG12 1 1 
        5 11480 2 2  76 VAL HG13 H  22.362 -15.609 -24.253 1.00 . B B . 180 VAL HG13 1 1 
        5 11481 2 2  76 VAL HG21 H  19.803 -16.255 -26.733 1.00 . B B . 180 VAL HG21 1 1 
        5 11482 2 2  76 VAL HG22 H  18.953 -16.812 -25.270 1.00 . B B . 180 VAL HG22 1 1 
        5 11483 2 2  76 VAL HG23 H  18.500 -15.276 -26.065 1.00 . B B . 180 VAL HG23 1 1 
        5 11484 2 2  76 VAL N    N  20.289 -15.450 -22.483 1.00 . B B . 180 VAL N    1 1 
        5 11485 2 2  76 VAL O    O  17.541 -15.168 -23.089 1.00 . B B . 180 VAL O    1 1 
        5 11486 2 2  77 VAL C    C  16.260 -11.971 -25.356 1.00 . B B . 181 VAL C    1 1 
        5 11487 2 2  77 VAL CA   C  16.604 -12.623 -24.016 1.00 . B B . 181 VAL CA   1 1 
        5 11488 2 2  77 VAL CB   C  16.528 -11.654 -22.819 1.00 . B B . 181 VAL CB   1 1 
        5 11489 2 2  77 VAL CG1  C  17.287 -10.333 -22.997 1.00 . B B . 181 VAL CG1  1 1 
        5 11490 2 2  77 VAL CG2  C  15.086 -11.324 -22.458 1.00 . B B . 181 VAL CG2  1 1 
        5 11491 2 2  77 VAL H    H  18.676 -12.577 -24.448 1.00 . B B . 181 VAL H    1 1 
        5 11492 2 2  77 VAL HA   H  15.895 -13.433 -23.840 1.00 . B B . 181 VAL HA   1 1 
        5 11493 2 2  77 VAL HB   H  16.959 -12.163 -21.957 1.00 . B B . 181 VAL HB   1 1 
        5 11494 2 2  77 VAL HG11 H  17.309  -9.798 -22.047 1.00 . B B . 181 VAL HG11 1 1 
        5 11495 2 2  77 VAL HG12 H  18.309 -10.530 -23.321 1.00 . B B . 181 VAL HG12 1 1 
        5 11496 2 2  77 VAL HG13 H  16.793  -9.707 -23.739 1.00 . B B . 181 VAL HG13 1 1 
        5 11497 2 2  77 VAL HG21 H  14.527 -12.247 -22.305 1.00 . B B . 181 VAL HG21 1 1 
        5 11498 2 2  77 VAL HG22 H  15.096 -10.762 -21.525 1.00 . B B . 181 VAL HG22 1 1 
        5 11499 2 2  77 VAL HG23 H  14.630 -10.732 -23.251 1.00 . B B . 181 VAL HG23 1 1 
        5 11500 2 2  77 VAL N    N  17.957 -13.187 -24.088 1.00 . B B . 181 VAL N    1 1 
        5 11501 2 2  77 VAL O    O  17.059 -11.213 -25.899 1.00 . B B . 181 VAL O    1 1 
        5 11502 2 2  78 GLU C    C  15.836 -12.140 -28.400 1.00 . B B . 182 GLU C    1 1 
        5 11503 2 2  78 GLU CA   C  14.720 -12.011 -27.329 1.00 . B B . 182 GLU CA   1 1 
        5 11504 2 2  78 GLU CB   C  14.011 -10.651 -27.363 1.00 . B B . 182 GLU CB   1 1 
        5 11505 2 2  78 GLU CD   C  11.867  -9.395 -26.851 1.00 . B B . 182 GLU CD   1 1 
        5 11506 2 2  78 GLU CG   C  12.763 -10.591 -26.470 1.00 . B B . 182 GLU CG   1 1 
        5 11507 2 2  78 GLU H    H  14.488 -12.936 -25.429 1.00 . B B . 182 GLU H    1 1 
        5 11508 2 2  78 GLU HA   H  13.975 -12.749 -27.623 1.00 . B B . 182 GLU HA   1 1 
        5 11509 2 2  78 GLU HB2  H  14.704  -9.857 -27.085 1.00 . B B . 182 GLU HB2  1 1 
        5 11510 2 2  78 GLU HB3  H  13.698 -10.504 -28.397 1.00 . B B . 182 GLU HB3  1 1 
        5 11511 2 2  78 GLU HG2  H  12.198 -11.516 -26.585 1.00 . B B . 182 GLU HG2  1 1 
        5 11512 2 2  78 GLU HG3  H  13.068 -10.520 -25.425 1.00 . B B . 182 GLU HG3  1 1 
        5 11513 2 2  78 GLU N    N  15.122 -12.343 -25.947 1.00 . B B . 182 GLU N    1 1 
        5 11514 2 2  78 GLU O    O  15.850 -11.442 -29.419 1.00 . B B . 182 GLU O    1 1 
        5 11515 2 2  78 GLU OE1  O  12.053  -8.284 -26.299 1.00 . B B . 182 GLU OE1  1 1 
        5 11516 2 2  78 GLU OE2  O  10.959  -9.564 -27.702 1.00 . B B . 182 GLU OE2  1 1 
        5 11517 2 2  79 GLY C    C  19.252 -12.704 -28.732 1.00 . B B . 183 GLY C    1 1 
        5 11518 2 2  79 GLY CA   C  17.908 -13.381 -29.044 1.00 . B B . 183 GLY CA   1 1 
        5 11519 2 2  79 GLY H    H  16.674 -13.577 -27.305 1.00 . B B . 183 GLY H    1 1 
        5 11520 2 2  79 GLY HA2  H  18.070 -14.457 -28.985 1.00 . B B . 183 GLY HA2  1 1 
        5 11521 2 2  79 GLY HA3  H  17.643 -13.141 -30.075 1.00 . B B . 183 GLY HA3  1 1 
        5 11522 2 2  79 GLY N    N  16.788 -13.045 -28.155 1.00 . B B . 183 GLY N    1 1 
        5 11523 2 2  79 GLY O    O  20.196 -12.896 -29.505 1.00 . B B . 183 GLY O    1 1 
        5 11524 2 2  80 ARG C    C  21.075 -11.593 -25.781 1.00 . B B . 184 ARG C    1 1 
        5 11525 2 2  80 ARG CA   C  20.652 -11.286 -27.225 1.00 . B B . 184 ARG CA   1 1 
        5 11526 2 2  80 ARG CB   C  20.648  -9.803 -27.582 1.00 . B B . 184 ARG CB   1 1 
        5 11527 2 2  80 ARG CD   C  19.375  -7.690 -27.601 1.00 . B B . 184 ARG CD   1 1 
        5 11528 2 2  80 ARG CG   C  19.586  -8.997 -26.855 1.00 . B B . 184 ARG CG   1 1 
        5 11529 2 2  80 ARG CZ   C  21.032  -6.038 -28.509 1.00 . B B . 184 ARG CZ   1 1 
        5 11530 2 2  80 ARG H    H  18.567 -11.797 -27.055 1.00 . B B . 184 ARG H    1 1 
        5 11531 2 2  80 ARG HA   H  21.450 -11.637 -27.878 1.00 . B B . 184 ARG HA   1 1 
        5 11532 2 2  80 ARG HB2  H  21.628  -9.376 -27.368 1.00 . B B . 184 ARG HB2  1 1 
        5 11533 2 2  80 ARG HB3  H  20.480  -9.728 -28.657 1.00 . B B . 184 ARG HB3  1 1 
        5 11534 2 2  80 ARG HD2  H  19.091  -7.907 -28.630 1.00 . B B . 184 ARG HD2  1 1 
        5 11535 2 2  80 ARG HD3  H  18.522  -7.237 -27.095 1.00 . B B . 184 ARG HD3  1 1 
        5 11536 2 2  80 ARG HE   H  21.017  -6.739 -26.645 1.00 . B B . 184 ARG HE   1 1 
        5 11537 2 2  80 ARG HG2  H  18.635  -9.530 -26.868 1.00 . B B . 184 ARG HG2  1 1 
        5 11538 2 2  80 ARG HG3  H  19.882  -8.813 -25.822 1.00 . B B . 184 ARG HG3  1 1 
        5 11539 2 2  80 ARG HH11 H  19.568  -6.394 -29.825 1.00 . B B . 184 ARG HH11 1 1 
        5 11540 2 2  80 ARG HH12 H  20.846  -5.343 -30.392 1.00 . B B . 184 ARG HH12 1 1 
        5 11541 2 2  80 ARG HH21 H  22.670  -5.524 -27.492 1.00 . B B . 184 ARG HH21 1 1 
        5 11542 2 2  80 ARG HH22 H  22.540  -4.833 -29.088 1.00 . B B . 184 ARG HH22 1 1 
        5 11543 2 2  80 ARG N    N  19.386 -11.948 -27.627 1.00 . B B . 184 ARG N    1 1 
        5 11544 2 2  80 ARG NE   N  20.547  -6.791 -27.537 1.00 . B B . 184 ARG NE   1 1 
        5 11545 2 2  80 ARG NH1  N  20.447  -5.920 -29.666 1.00 . B B . 184 ARG NH1  1 1 
        5 11546 2 2  80 ARG NH2  N  22.137  -5.376 -28.338 1.00 . B B . 184 ARG NH2  1 1 
        5 11547 2 2  80 ARG O    O  20.254 -11.554 -24.866 1.00 . B B . 184 ARG O    1 1 
        5 11548 2 2  81 LYS C    C  23.304 -11.260 -23.406 1.00 . B B . 185 LYS C    1 1 
        5 11549 2 2  81 LYS CA   C  22.941 -12.432 -24.325 1.00 . B B . 185 LYS CA   1 1 
        5 11550 2 2  81 LYS CB   C  24.148 -13.323 -24.662 1.00 . B B . 185 LYS CB   1 1 
        5 11551 2 2  81 LYS CD   C  25.911 -14.948 -23.753 1.00 . B B . 185 LYS CD   1 1 
        5 11552 2 2  81 LYS CE   C  27.121 -14.306 -24.446 1.00 . B B . 185 LYS CE   1 1 
        5 11553 2 2  81 LYS CG   C  24.824 -13.918 -23.412 1.00 . B B . 185 LYS CG   1 1 
        5 11554 2 2  81 LYS H    H  22.945 -11.953 -26.408 1.00 . B B . 185 LYS H    1 1 
        5 11555 2 2  81 LYS HA   H  22.225 -13.050 -23.784 1.00 . B B . 185 LYS HA   1 1 
        5 11556 2 2  81 LYS HB2  H  23.808 -14.143 -25.295 1.00 . B B . 185 LYS HB2  1 1 
        5 11557 2 2  81 LYS HB3  H  24.865 -12.745 -25.246 1.00 . B B . 185 LYS HB3  1 1 
        5 11558 2 2  81 LYS HD2  H  26.241 -15.419 -22.828 1.00 . B B . 185 LYS HD2  1 1 
        5 11559 2 2  81 LYS HD3  H  25.484 -15.721 -24.393 1.00 . B B . 185 LYS HD3  1 1 
        5 11560 2 2  81 LYS HE2  H  26.794 -13.832 -25.372 1.00 . B B . 185 LYS HE2  1 1 
        5 11561 2 2  81 LYS HE3  H  27.520 -13.528 -23.794 1.00 . B B . 185 LYS HE3  1 1 
        5 11562 2 2  81 LYS HG2  H  25.261 -13.120 -22.812 1.00 . B B . 185 LYS HG2  1 1 
        5 11563 2 2  81 LYS HG3  H  24.062 -14.415 -22.811 1.00 . B B . 185 LYS HG3  1 1 
        5 11564 2 2  81 LYS HZ1  H  28.969 -14.880 -25.200 1.00 . B B . 185 LYS HZ1  1 1 
        5 11565 2 2  81 LYS HZ2  H  28.519 -15.744 -23.895 1.00 . B B . 185 LYS HZ2  1 1 
        5 11566 2 2  81 LYS HZ3  H  27.836 -16.037 -25.348 1.00 . B B . 185 LYS HZ3  1 1 
        5 11567 2 2  81 LYS N    N  22.346 -11.968 -25.595 1.00 . B B . 185 LYS N    1 1 
        5 11568 2 2  81 LYS NZ   N  28.179 -15.307 -24.740 1.00 . B B . 185 LYS NZ   1 1 
        5 11569 2 2  81 LYS O    O  23.942 -10.309 -23.851 1.00 . B B . 185 LYS O    1 1 
        5 11570 2 2  82 ILE C    C  24.039 -10.401 -20.095 1.00 . B B . 186 ILE C    1 1 
        5 11571 2 2  82 ILE CA   C  22.963 -10.225 -21.165 1.00 . B B . 186 ILE CA   1 1 
        5 11572 2 2  82 ILE CB   C  21.571 -10.019 -20.516 1.00 . B B . 186 ILE CB   1 1 
        5 11573 2 2  82 ILE CD1  C  19.770 -11.015 -18.965 1.00 . B B . 186 ILE CD1  1 1 
        5 11574 2 2  82 ILE CG1  C  21.173 -11.159 -19.553 1.00 . B B . 186 ILE CG1  1 1 
        5 11575 2 2  82 ILE CG2  C  20.529  -9.763 -21.621 1.00 . B B . 186 ILE CG2  1 1 
        5 11576 2 2  82 ILE H    H  22.454 -12.189 -21.848 1.00 . B B . 186 ILE H    1 1 
        5 11577 2 2  82 ILE HA   H  23.203  -9.287 -21.666 1.00 . B B . 186 ILE HA   1 1 
        5 11578 2 2  82 ILE HB   H  21.619  -9.118 -19.904 1.00 . B B . 186 ILE HB   1 1 
        5 11579 2 2  82 ILE HD11 H  19.657 -10.016 -18.543 1.00 . B B . 186 ILE HD11 1 1 
        5 11580 2 2  82 ILE HD12 H  19.024 -11.168 -19.745 1.00 . B B . 186 ILE HD12 1 1 
        5 11581 2 2  82 ILE HD13 H  19.632 -11.763 -18.184 1.00 . B B . 186 ILE HD13 1 1 
        5 11582 2 2  82 ILE HG12 H  21.226 -12.120 -20.065 1.00 . B B . 186 ILE HG12 1 1 
        5 11583 2 2  82 ILE HG13 H  21.877 -11.178 -18.721 1.00 . B B . 186 ILE HG13 1 1 
        5 11584 2 2  82 ILE HG21 H  20.886  -8.990 -22.302 1.00 . B B . 186 ILE HG21 1 1 
        5 11585 2 2  82 ILE HG22 H  20.334 -10.680 -22.179 1.00 . B B . 186 ILE HG22 1 1 
        5 11586 2 2  82 ILE HG23 H  19.596  -9.417 -21.176 1.00 . B B . 186 ILE HG23 1 1 
        5 11587 2 2  82 ILE N    N  22.917 -11.338 -22.135 1.00 . B B . 186 ILE N    1 1 
        5 11588 2 2  82 ILE O    O  24.465 -11.517 -19.786 1.00 . B B . 186 ILE O    1 1 
        5 11589 2 2  83 GLU C    C  24.386  -8.968 -17.075 1.00 . B B . 187 GLU C    1 1 
        5 11590 2 2  83 GLU CA   C  25.275  -9.272 -18.289 1.00 . B B . 187 GLU CA   1 1 
        5 11591 2 2  83 GLU CB   C  26.415  -8.238 -18.346 1.00 . B B . 187 GLU CB   1 1 
        5 11592 2 2  83 GLU CD   C  28.490  -7.419 -19.533 1.00 . B B . 187 GLU CD   1 1 
        5 11593 2 2  83 GLU CG   C  27.145  -8.152 -19.690 1.00 . B B . 187 GLU CG   1 1 
        5 11594 2 2  83 GLU H    H  24.004  -8.416 -19.778 1.00 . B B . 187 GLU H    1 1 
        5 11595 2 2  83 GLU HA   H  25.724 -10.256 -18.157 1.00 . B B . 187 GLU HA   1 1 
        5 11596 2 2  83 GLU HB2  H  26.022  -7.253 -18.093 1.00 . B B . 187 GLU HB2  1 1 
        5 11597 2 2  83 GLU HB3  H  27.135  -8.498 -17.571 1.00 . B B . 187 GLU HB3  1 1 
        5 11598 2 2  83 GLU HG2  H  27.315  -9.159 -20.074 1.00 . B B . 187 GLU HG2  1 1 
        5 11599 2 2  83 GLU HG3  H  26.516  -7.612 -20.397 1.00 . B B . 187 GLU HG3  1 1 
        5 11600 2 2  83 GLU N    N  24.446  -9.281 -19.501 1.00 . B B . 187 GLU N    1 1 
        5 11601 2 2  83 GLU O    O  23.341  -8.334 -17.231 1.00 . B B . 187 GLU O    1 1 
        5 11602 2 2  83 GLU OE1  O  28.498  -6.163 -19.506 1.00 . B B . 187 GLU OE1  1 1 
        5 11603 2 2  83 GLU OE2  O  29.544  -8.092 -19.433 1.00 . B B . 187 GLU OE2  1 1 
        5 11604 2 2  84 VAL C    C  25.303  -8.811 -13.547 1.00 . B B . 188 VAL C    1 1 
        5 11605 2 2  84 VAL CA   C  24.199  -9.020 -14.587 1.00 . B B . 188 VAL CA   1 1 
        5 11606 2 2  84 VAL CB   C  23.201 -10.091 -14.097 1.00 . B B . 188 VAL CB   1 1 
        5 11607 2 2  84 VAL CG1  C  22.381  -9.589 -12.900 1.00 . B B . 188 VAL CG1  1 1 
        5 11608 2 2  84 VAL CG2  C  22.209 -10.501 -15.188 1.00 . B B . 188 VAL CG2  1 1 
        5 11609 2 2  84 VAL H    H  25.668  -9.908 -15.834 1.00 . B B . 188 VAL H    1 1 
        5 11610 2 2  84 VAL HA   H  23.657  -8.084 -14.718 1.00 . B B . 188 VAL HA   1 1 
        5 11611 2 2  84 VAL HB   H  23.751 -10.980 -13.786 1.00 . B B . 188 VAL HB   1 1 
        5 11612 2 2  84 VAL HG11 H  23.032  -9.348 -12.061 1.00 . B B . 188 VAL HG11 1 1 
        5 11613 2 2  84 VAL HG12 H  21.817  -8.698 -13.181 1.00 . B B . 188 VAL HG12 1 1 
        5 11614 2 2  84 VAL HG13 H  21.673 -10.354 -12.582 1.00 . B B . 188 VAL HG13 1 1 
        5 11615 2 2  84 VAL HG21 H  21.512 -11.239 -14.789 1.00 . B B . 188 VAL HG21 1 1 
        5 11616 2 2  84 VAL HG22 H  21.654  -9.630 -15.538 1.00 . B B . 188 VAL HG22 1 1 
        5 11617 2 2  84 VAL HG23 H  22.745 -10.948 -16.025 1.00 . B B . 188 VAL HG23 1 1 
        5 11618 2 2  84 VAL N    N  24.816  -9.367 -15.876 1.00 . B B . 188 VAL N    1 1 
        5 11619 2 2  84 VAL O    O  26.233  -9.614 -13.447 1.00 . B B . 188 VAL O    1 1 
        5 11620 2 2  85 ASN C    C  25.745  -6.564 -10.621 1.00 . B B . 189 ASN C    1 1 
        5 11621 2 2  85 ASN CA   C  26.284  -7.284 -11.862 1.00 . B B . 189 ASN CA   1 1 
        5 11622 2 2  85 ASN CB   C  27.238  -6.353 -12.624 1.00 . B B . 189 ASN CB   1 1 
        5 11623 2 2  85 ASN CG   C  28.478  -7.110 -13.061 1.00 . B B . 189 ASN CG   1 1 
        5 11624 2 2  85 ASN H    H  24.407  -7.142 -12.867 1.00 . B B . 189 ASN H    1 1 
        5 11625 2 2  85 ASN HA   H  26.864  -8.142 -11.524 1.00 . B B . 189 ASN HA   1 1 
        5 11626 2 2  85 ASN HB2  H  26.746  -5.879 -13.473 1.00 . B B . 189 ASN HB2  1 1 
        5 11627 2 2  85 ASN HB3  H  27.552  -5.524 -11.990 1.00 . B B . 189 ASN HB3  1 1 
        5 11628 2 2  85 ASN HD21 H  28.266  -6.557 -14.988 1.00 . B B . 189 ASN HD21 1 1 
        5 11629 2 2  85 ASN HD22 H  29.592  -7.669 -14.607 1.00 . B B . 189 ASN HD22 1 1 
        5 11630 2 2  85 ASN N    N  25.224  -7.729 -12.774 1.00 . B B . 189 ASN N    1 1 
        5 11631 2 2  85 ASN ND2  N  28.793  -7.115 -14.332 1.00 . B B . 189 ASN ND2  1 1 
        5 11632 2 2  85 ASN O    O  24.562  -6.254 -10.549 1.00 . B B . 189 ASN O    1 1 
        5 11633 2 2  85 ASN OD1  O  29.154  -7.748 -12.259 1.00 . B B . 189 ASN OD1  1 1 
        5 11634 2 2  86 ASN C    C  26.269  -3.884  -9.226 1.00 . B B . 190 ASN C    1 1 
        5 11635 2 2  86 ASN CA   C  26.258  -5.293  -8.603 1.00 . B B . 190 ASN CA   1 1 
        5 11636 2 2  86 ASN CB   C  27.223  -5.398  -7.409 1.00 . B B . 190 ASN CB   1 1 
        5 11637 2 2  86 ASN CG   C  28.678  -5.121  -7.761 1.00 . B B . 190 ASN CG   1 1 
        5 11638 2 2  86 ASN H    H  27.579  -6.498  -9.777 1.00 . B B . 190 ASN H    1 1 
        5 11639 2 2  86 ASN HA   H  25.250  -5.491  -8.240 1.00 . B B . 190 ASN HA   1 1 
        5 11640 2 2  86 ASN HB2  H  26.909  -4.695  -6.639 1.00 . B B . 190 ASN HB2  1 1 
        5 11641 2 2  86 ASN HB3  H  27.149  -6.402  -6.988 1.00 . B B . 190 ASN HB3  1 1 
        5 11642 2 2  86 ASN HD21 H  28.513  -3.133  -7.394 1.00 . B B . 190 ASN HD21 1 1 
        5 11643 2 2  86 ASN HD22 H  30.096  -3.717  -7.883 1.00 . B B . 190 ASN HD22 1 1 
        5 11644 2 2  86 ASN N    N  26.607  -6.258  -9.650 1.00 . B B . 190 ASN N    1 1 
        5 11645 2 2  86 ASN ND2  N  29.127  -3.891  -7.655 1.00 . B B . 190 ASN ND2  1 1 
        5 11646 2 2  86 ASN O    O  27.059  -3.606 -10.136 1.00 . B B . 190 ASN O    1 1 
        5 11647 2 2  86 ASN OD1  O  29.424  -6.020  -8.123 1.00 . B B . 190 ASN OD1  1 1 
        5 11648 2 2  87 ALA C    C  26.698  -0.851  -8.582 1.00 . B B . 191 ALA C    1 1 
        5 11649 2 2  87 ALA CA   C  25.483  -1.591  -9.196 1.00 . B B . 191 ALA CA   1 1 
        5 11650 2 2  87 ALA CB   C  24.119  -0.921  -8.988 1.00 . B B . 191 ALA CB   1 1 
        5 11651 2 2  87 ALA H    H  24.778  -3.233  -8.005 1.00 . B B . 191 ALA H    1 1 
        5 11652 2 2  87 ALA HA   H  25.653  -1.624 -10.272 1.00 . B B . 191 ALA HA   1 1 
        5 11653 2 2  87 ALA HB1  H  23.934  -0.746  -7.928 1.00 . B B . 191 ALA HB1  1 1 
        5 11654 2 2  87 ALA HB2  H  24.076   0.023  -9.532 1.00 . B B . 191 ALA HB2  1 1 
        5 11655 2 2  87 ALA HB3  H  23.335  -1.565  -9.386 1.00 . B B . 191 ALA HB3  1 1 
        5 11656 2 2  87 ALA N    N  25.413  -2.979  -8.748 1.00 . B B . 191 ALA N    1 1 
        5 11657 2 2  87 ALA O    O  27.211  -1.250  -7.529 1.00 . B B . 191 ALA O    1 1 
        5 11658 2 2  88 THR C    C  28.083   2.489  -8.774 1.00 . B B . 192 THR C    1 1 
        5 11659 2 2  88 THR CA   C  28.379   0.979  -8.881 1.00 . B B . 192 THR CA   1 1 
        5 11660 2 2  88 THR CB   C  29.602   0.546  -9.735 1.00 . B B . 192 THR CB   1 1 
        5 11661 2 2  88 THR CG2  C  29.879   1.210 -11.077 1.00 . B B . 192 THR CG2  1 1 
        5 11662 2 2  88 THR H    H  26.755   0.414 -10.144 1.00 . B B . 192 THR H    1 1 
        5 11663 2 2  88 THR HA   H  28.631   0.693  -7.859 1.00 . B B . 192 THR HA   1 1 
        5 11664 2 2  88 THR HB   H  29.498  -0.511  -9.982 1.00 . B B . 192 THR HB   1 1 
        5 11665 2 2  88 THR HG1  H  30.834   0.014  -8.335 1.00 . B B . 192 THR HG1  1 1 
        5 11666 2 2  88 THR HG21 H  30.902   0.999 -11.391 1.00 . B B . 192 THR HG21 1 1 
        5 11667 2 2  88 THR HG22 H  29.217   0.764 -11.819 1.00 . B B . 192 THR HG22 1 1 
        5 11668 2 2  88 THR HG23 H  29.737   2.290 -11.037 1.00 . B B . 192 THR HG23 1 1 
        5 11669 2 2  88 THR N    N  27.175   0.205  -9.250 1.00 . B B . 192 THR N    1 1 
        5 11670 2 2  88 THR O    O  26.919   2.854  -8.606 1.00 . B B . 192 THR O    1 1 
        5 11671 2 2  88 THR OG1  O  30.770   0.737  -8.963 1.00 . B B . 192 THR OG1  1 1 
        5 11672 2 2  89 ALA C    C  28.129   5.586  -9.678 1.00 . B B . 193 ALA C    1 1 
        5 11673 2 2  89 ALA CA   C  28.884   4.839  -8.541 1.00 . B B . 193 ALA CA   1 1 
        5 11674 2 2  89 ALA CB   C  30.276   5.450  -8.351 1.00 . B B . 193 ALA CB   1 1 
        5 11675 2 2  89 ALA H    H  30.013   3.044  -8.865 1.00 . B B . 193 ALA H    1 1 
        5 11676 2 2  89 ALA HA   H  28.324   4.981  -7.616 1.00 . B B . 193 ALA HA   1 1 
        5 11677 2 2  89 ALA HB1  H  30.864   5.302  -9.258 1.00 . B B . 193 ALA HB1  1 1 
        5 11678 2 2  89 ALA HB2  H  30.187   6.517  -8.149 1.00 . B B . 193 ALA HB2  1 1 
        5 11679 2 2  89 ALA HB3  H  30.780   4.966  -7.514 1.00 . B B . 193 ALA HB3  1 1 
        5 11680 2 2  89 ALA N    N  29.070   3.388  -8.758 1.00 . B B . 193 ALA N    1 1 
        5 11681 2 2  89 ALA O    O  28.496   5.446 -10.846 1.00 . B B . 193 ALA O    1 1 
        5 11682 2 2  90 ARG C    C  27.019   8.318 -11.037 1.00 . B B . 194 ARG C    1 1 
        5 11683 2 2  90 ARG CA   C  26.270   7.226 -10.251 1.00 . B B . 194 ARG CA   1 1 
        5 11684 2 2  90 ARG CB   C  25.146   7.879  -9.427 1.00 . B B . 194 ARG CB   1 1 
        5 11685 2 2  90 ARG CD   C  22.632   7.533  -8.884 1.00 . B B . 194 ARG CD   1 1 
        5 11686 2 2  90 ARG CG   C  23.955   6.920  -9.342 1.00 . B B . 194 ARG CG   1 1 
        5 11687 2 2  90 ARG CZ   C  22.553  10.013  -8.527 1.00 . B B . 194 ARG CZ   1 1 
        5 11688 2 2  90 ARG H    H  26.810   6.405  -8.373 1.00 . B B . 194 ARG H    1 1 
        5 11689 2 2  90 ARG HA   H  25.782   6.593 -10.992 1.00 . B B . 194 ARG HA   1 1 
        5 11690 2 2  90 ARG HB2  H  25.497   8.151  -8.432 1.00 . B B . 194 ARG HB2  1 1 
        5 11691 2 2  90 ARG HB3  H  24.798   8.783  -9.927 1.00 . B B . 194 ARG HB3  1 1 
        5 11692 2 2  90 ARG HD2  H  22.064   7.733  -9.791 1.00 . B B . 194 ARG HD2  1 1 
        5 11693 2 2  90 ARG HD3  H  22.084   6.772  -8.327 1.00 . B B . 194 ARG HD3  1 1 
        5 11694 2 2  90 ARG HE   H  23.077   8.682  -7.137 1.00 . B B . 194 ARG HE   1 1 
        5 11695 2 2  90 ARG HG2  H  23.768   6.582 -10.362 1.00 . B B . 194 ARG HG2  1 1 
        5 11696 2 2  90 ARG HG3  H  24.191   6.020  -8.775 1.00 . B B . 194 ARG HG3  1 1 
        5 11697 2 2  90 ARG HH11 H  21.793   9.558 -10.339 1.00 . B B . 194 ARG HH11 1 1 
        5 11698 2 2  90 ARG HH12 H  21.901  11.255  -9.941 1.00 . B B . 194 ARG HH12 1 1 
        5 11699 2 2  90 ARG HH21 H  23.195  10.920  -6.846 1.00 . B B . 194 ARG HH21 1 1 
        5 11700 2 2  90 ARG HH22 H  22.693  11.968  -8.154 1.00 . B B . 194 ARG HH22 1 1 
        5 11701 2 2  90 ARG N    N  27.099   6.394  -9.341 1.00 . B B . 194 ARG N    1 1 
        5 11702 2 2  90 ARG NE   N  22.768   8.779  -8.095 1.00 . B B . 194 ARG NE   1 1 
        5 11703 2 2  90 ARG NH1  N  22.093  10.291  -9.711 1.00 . B B . 194 ARG NH1  1 1 
        5 11704 2 2  90 ARG NH2  N  22.830  11.039  -7.780 1.00 . B B . 194 ARG NH2  1 1 
        5 11705 2 2  90 ARG O    O  28.103   8.769 -10.667 1.00 . B B . 194 ARG O    1 1 
        5 11706 2 2  91 VAL C    C  26.791  11.329 -12.185 1.00 . B B . 195 VAL C    1 1 
        5 11707 2 2  91 VAL CA   C  26.655   9.978 -12.921 1.00 . B B . 195 VAL CA   1 1 
        5 11708 2 2  91 VAL CB   C  25.575  10.038 -14.029 1.00 . B B . 195 VAL CB   1 1 
        5 11709 2 2  91 VAL CG1  C  24.242  10.545 -13.482 1.00 . B B . 195 VAL CG1  1 1 
        5 11710 2 2  91 VAL CG2  C  25.923  10.868 -15.269 1.00 . B B . 195 VAL CG2  1 1 
        5 11711 2 2  91 VAL H    H  25.481   8.323 -12.297 1.00 . B B . 195 VAL H    1 1 
        5 11712 2 2  91 VAL HA   H  27.610   9.764 -13.400 1.00 . B B . 195 VAL HA   1 1 
        5 11713 2 2  91 VAL HB   H  25.414   9.020 -14.386 1.00 . B B . 195 VAL HB   1 1 
        5 11714 2 2  91 VAL HG11 H  23.913   9.951 -12.629 1.00 . B B . 195 VAL HG11 1 1 
        5 11715 2 2  91 VAL HG12 H  24.315  11.597 -13.203 1.00 . B B . 195 VAL HG12 1 1 
        5 11716 2 2  91 VAL HG13 H  23.496  10.463 -14.272 1.00 . B B . 195 VAL HG13 1 1 
        5 11717 2 2  91 VAL HG21 H  25.129  10.761 -16.008 1.00 . B B . 195 VAL HG21 1 1 
        5 11718 2 2  91 VAL HG22 H  26.018  11.923 -15.013 1.00 . B B . 195 VAL HG22 1 1 
        5 11719 2 2  91 VAL HG23 H  26.856  10.506 -15.703 1.00 . B B . 195 VAL HG23 1 1 
        5 11720 2 2  91 VAL N    N  26.314   8.837 -12.047 1.00 . B B . 195 VAL N    1 1 
        5 11721 2 2  91 VAL O    O  27.411  12.243 -12.723 1.00 . B B . 195 VAL O    1 1 
        5 11722 2 2  92 MET C    C  24.939  13.352  -9.896 1.00 . B B . 196 MET C    1 1 
        5 11723 2 2  92 MET CA   C  26.226  12.503  -9.954 1.00 . B B . 196 MET CA   1 1 
        5 11724 2 2  92 MET CB   C  27.473  13.391 -10.075 1.00 . B B . 196 MET CB   1 1 
        5 11725 2 2  92 MET CE   C  29.012  16.120  -7.281 1.00 . B B . 196 MET CE   1 1 
        5 11726 2 2  92 MET CG   C  27.673  14.261  -8.833 1.00 . B B . 196 MET CG   1 1 
        5 11727 2 2  92 MET H    H  25.710  10.614 -10.674 1.00 . B B . 196 MET H    1 1 
        5 11728 2 2  92 MET HA   H  26.296  11.994  -8.993 1.00 . B B . 196 MET HA   1 1 
        5 11729 2 2  92 MET HB2  H  28.356  12.760 -10.186 1.00 . B B . 196 MET HB2  1 1 
        5 11730 2 2  92 MET HB3  H  27.370  14.027 -10.954 1.00 . B B . 196 MET HB3  1 1 
        5 11731 2 2  92 MET HE1  H  29.879  16.762  -7.118 1.00 . B B . 196 MET HE1  1 1 
        5 11732 2 2  92 MET HE2  H  28.116  16.739  -7.328 1.00 . B B . 196 MET HE2  1 1 
        5 11733 2 2  92 MET HE3  H  28.928  15.422  -6.448 1.00 . B B . 196 MET HE3  1 1 
        5 11734 2 2  92 MET HG2  H  26.844  14.964  -8.747 1.00 . B B . 196 MET HG2  1 1 
        5 11735 2 2  92 MET HG3  H  27.663  13.601  -7.966 1.00 . B B . 196 MET HG3  1 1 
        5 11736 2 2  92 MET N    N  26.190  11.446 -10.985 1.00 . B B . 196 MET N    1 1 
        5 11737 2 2  92 MET O    O  24.516  13.722  -8.802 1.00 . B B . 196 MET O    1 1 
        5 11738 2 2  92 MET SD   S  29.216  15.211  -8.836 1.00 . B B . 196 MET SD   1 1 
        5 11739 2 2  93 THR C    C  23.074  15.904 -10.806 1.00 . B B . 197 THR C    1 1 
        5 11740 2 2  93 THR CA   C  23.126  14.464 -11.340 1.00 . B B . 197 THR CA   1 1 
        5 11741 2 2  93 THR CB   C  21.790  13.766 -11.024 1.00 . B B . 197 THR CB   1 1 
        5 11742 2 2  93 THR CG2  C  21.478  12.679 -12.039 1.00 . B B . 197 THR CG2  1 1 
        5 11743 2 2  93 THR H    H  24.754  13.218 -11.869 1.00 . B B . 197 THR H    1 1 
        5 11744 2 2  93 THR HA   H  23.132  14.597 -12.421 1.00 . B B . 197 THR HA   1 1 
        5 11745 2 2  93 THR HB   H  20.987  14.501 -11.078 1.00 . B B . 197 THR HB   1 1 
        5 11746 2 2  93 THR HG1  H  21.505  13.821  -9.109 1.00 . B B . 197 THR HG1  1 1 
        5 11747 2 2  93 THR HG21 H  22.258  11.918 -12.026 1.00 . B B . 197 THR HG21 1 1 
        5 11748 2 2  93 THR HG22 H  20.519  12.219 -11.797 1.00 . B B . 197 THR HG22 1 1 
        5 11749 2 2  93 THR HG23 H  21.410  13.109 -13.038 1.00 . B B . 197 THR HG23 1 1 
        5 11750 2 2  93 THR N    N  24.315  13.615 -11.051 1.00 . B B . 197 THR N    1 1 
        5 11751 2 2  93 THR O    O  22.626  16.781 -11.545 1.00 . B B . 197 THR O    1 1 
        5 11752 2 2  93 THR OG1  O  21.770  13.155  -9.747 1.00 . B B . 197 THR OG1  1 1 
        5 11753 2 2  94 ASN C    C  22.157  18.252  -9.037 1.00 . B B . 198 ASN C    1 1 
        5 11754 2 2  94 ASN CA   C  23.516  17.503  -8.924 1.00 . B B . 198 ASN CA   1 1 
        5 11755 2 2  94 ASN CB   C  24.751  18.295  -9.413 1.00 . B B . 198 ASN CB   1 1 
        5 11756 2 2  94 ASN CG   C  25.251  19.333  -8.418 1.00 . B B . 198 ASN CG   1 1 
        5 11757 2 2  94 ASN H    H  23.891  15.407  -9.048 1.00 . B B . 198 ASN H    1 1 
        5 11758 2 2  94 ASN HA   H  23.656  17.313  -7.860 1.00 . B B . 198 ASN HA   1 1 
        5 11759 2 2  94 ASN HB2  H  25.574  17.604  -9.594 1.00 . B B . 198 ASN HB2  1 1 
        5 11760 2 2  94 ASN HB3  H  24.519  18.785 -10.359 1.00 . B B . 198 ASN HB3  1 1 
        5 11761 2 2  94 ASN HD21 H  23.655  20.512  -8.710 1.00 . B B . 198 ASN HD21 1 1 
        5 11762 2 2  94 ASN HD22 H  24.872  21.121  -7.585 1.00 . B B . 198 ASN HD22 1 1 
        5 11763 2 2  94 ASN N    N  23.529  16.185  -9.580 1.00 . B B . 198 ASN N    1 1 
        5 11764 2 2  94 ASN ND2  N  24.544  20.425  -8.238 1.00 . B B . 198 ASN ND2  1 1 
        5 11765 2 2  94 ASN O    O  22.113  19.467  -9.264 1.00 . B B . 198 ASN O    1 1 
        5 11766 2 2  94 ASN OD1  O  26.290  19.176  -7.792 1.00 . B B . 198 ASN OD1  1 1 
        5 11767 2 2  95 LYS C    C  18.743  17.455  -7.896 1.00 . B B . 199 LYS C    1 1 
        5 11768 2 2  95 LYS CA   C  19.649  18.033  -8.991 1.00 . B B . 199 LYS CA   1 1 
        5 11769 2 2  95 LYS CB   C  19.058  17.734 -10.382 1.00 . B B . 199 LYS CB   1 1 
        5 11770 2 2  95 LYS CD   C  18.754  18.776 -12.698 1.00 . B B . 199 LYS CD   1 1 
        5 11771 2 2  95 LYS CE   C  18.969  17.506 -13.530 1.00 . B B . 199 LYS CE   1 1 
        5 11772 2 2  95 LYS CG   C  19.551  18.776 -11.394 1.00 . B B . 199 LYS CG   1 1 
        5 11773 2 2  95 LYS H    H  21.153  16.545  -8.682 1.00 . B B . 199 LYS H    1 1 
        5 11774 2 2  95 LYS HA   H  19.647  19.116  -8.870 1.00 . B B . 199 LYS HA   1 1 
        5 11775 2 2  95 LYS HB2  H  19.328  16.729 -10.706 1.00 . B B . 199 LYS HB2  1 1 
        5 11776 2 2  95 LYS HB3  H  17.971  17.802 -10.330 1.00 . B B . 199 LYS HB3  1 1 
        5 11777 2 2  95 LYS HD2  H  17.693  18.900 -12.483 1.00 . B B . 199 LYS HD2  1 1 
        5 11778 2 2  95 LYS HD3  H  19.093  19.649 -13.256 1.00 . B B . 199 LYS HD3  1 1 
        5 11779 2 2  95 LYS HE2  H  20.041  17.354 -13.665 1.00 . B B . 199 LYS HE2  1 1 
        5 11780 2 2  95 LYS HE3  H  18.572  16.653 -12.980 1.00 . B B . 199 LYS HE3  1 1 
        5 11781 2 2  95 LYS HG2  H  19.448  19.769 -10.959 1.00 . B B . 199 LYS HG2  1 1 
        5 11782 2 2  95 LYS HG3  H  20.607  18.608 -11.609 1.00 . B B . 199 LYS HG3  1 1 
        5 11783 2 2  95 LYS HZ1  H  18.681  18.369 -15.399 1.00 . B B . 199 LYS HZ1  1 1 
        5 11784 2 2  95 LYS HZ2  H  18.402  16.759 -15.388 1.00 . B B . 199 LYS HZ2  1 1 
        5 11785 2 2  95 LYS HZ3  H  17.312  17.786 -14.757 1.00 . B B . 199 LYS HZ3  1 1 
        5 11786 2 2  95 LYS N    N  21.036  17.525  -8.899 1.00 . B B . 199 LYS N    1 1 
        5 11787 2 2  95 LYS NZ   N  18.302  17.609 -14.852 1.00 . B B . 199 LYS NZ   1 1 
        5 11788 2 2  95 LYS O    O  19.007  16.373  -7.363 1.00 . B B . 199 LYS O    1 1 
        5 11789 2 2  96 LYS C    C  15.242  18.353  -7.046 1.00 . B B . 200 LYS C    1 1 
        5 11790 2 2  96 LYS CA   C  16.631  17.886  -6.580 1.00 . B B . 200 LYS CA   1 1 
        5 11791 2 2  96 LYS CB   C  17.006  18.594  -5.254 1.00 . B B . 200 LYS CB   1 1 
        5 11792 2 2  96 LYS CD   C  17.605  16.601  -3.709 1.00 . B B . 200 LYS CD   1 1 
        5 11793 2 2  96 LYS CE   C  16.636  16.916  -2.557 1.00 . B B . 200 LYS CE   1 1 
        5 11794 2 2  96 LYS CG   C  18.085  17.882  -4.416 1.00 . B B . 200 LYS CG   1 1 
        5 11795 2 2  96 LYS H    H  17.534  19.026  -8.137 1.00 . B B . 200 LYS H    1 1 
        5 11796 2 2  96 LYS HA   H  16.566  16.809  -6.421 1.00 . B B . 200 LYS HA   1 1 
        5 11797 2 2  96 LYS HB2  H  17.358  19.600  -5.484 1.00 . B B . 200 LYS HB2  1 1 
        5 11798 2 2  96 LYS HB3  H  16.120  18.714  -4.630 1.00 . B B . 200 LYS HB3  1 1 
        5 11799 2 2  96 LYS HD2  H  17.130  15.931  -4.426 1.00 . B B . 200 LYS HD2  1 1 
        5 11800 2 2  96 LYS HD3  H  18.480  16.096  -3.300 1.00 . B B . 200 LYS HD3  1 1 
        5 11801 2 2  96 LYS HE2  H  17.116  17.627  -1.886 1.00 . B B . 200 LYS HE2  1 1 
        5 11802 2 2  96 LYS HE3  H  15.737  17.389  -2.954 1.00 . B B . 200 LYS HE3  1 1 
        5 11803 2 2  96 LYS HG2  H  18.938  17.643  -5.050 1.00 . B B . 200 LYS HG2  1 1 
        5 11804 2 2  96 LYS HG3  H  18.441  18.579  -3.656 1.00 . B B . 200 LYS HG3  1 1 
        5 11805 2 2  96 LYS HZ1  H  15.713  15.926  -0.987 1.00 . B B . 200 LYS HZ1  1 1 
        5 11806 2 2  96 LYS HZ2  H  15.737  15.054  -2.371 1.00 . B B . 200 LYS HZ2  1 1 
        5 11807 2 2  96 LYS HZ3  H  17.088  15.209  -1.459 1.00 . B B . 200 LYS HZ3  1 1 
        5 11808 2 2  96 LYS N    N  17.663  18.182  -7.596 1.00 . B B . 200 LYS N    1 1 
        5 11809 2 2  96 LYS NZ   N  16.268  15.693  -1.797 1.00 . B B . 200 LYS NZ   1 1 
        5 11810 2 2  96 LYS O    O  15.116  19.119  -8.004 1.00 . B B . 200 LYS O    1 1 
        5 11811 2 2  97 THR C    C  12.190  18.498  -5.028 1.00 . B B . 201 THR C    1 1 
        5 11812 2 2  97 THR CA   C  12.813  18.395  -6.434 1.00 . B B . 201 THR CA   1 1 
        5 11813 2 2  97 THR CB   C  12.019  17.507  -7.413 1.00 . B B . 201 THR CB   1 1 
        5 11814 2 2  97 THR CG2  C  11.790  16.071  -6.932 1.00 . B B . 201 THR CG2  1 1 
        5 11815 2 2  97 THR H    H  14.414  17.316  -5.545 1.00 . B B . 201 THR H    1 1 
        5 11816 2 2  97 THR HA   H  12.810  19.402  -6.849 1.00 . B B . 201 THR HA   1 1 
        5 11817 2 2  97 THR HB   H  12.575  17.466  -8.350 1.00 . B B . 201 THR HB   1 1 
        5 11818 2 2  97 THR HG1  H  10.386  17.623  -8.437 1.00 . B B . 201 THR HG1  1 1 
        5 11819 2 2  97 THR HG21 H  11.283  15.505  -7.714 1.00 . B B . 201 THR HG21 1 1 
        5 11820 2 2  97 THR HG22 H  12.745  15.590  -6.726 1.00 . B B . 201 THR HG22 1 1 
        5 11821 2 2  97 THR HG23 H  11.177  16.064  -6.031 1.00 . B B . 201 THR HG23 1 1 
        5 11822 2 2  97 THR N    N  14.208  17.924  -6.326 1.00 . B B . 201 THR N    1 1 
        5 11823 2 2  97 THR O    O  12.909  18.346  -4.036 1.00 . B B . 201 THR O    1 1 
        5 11824 2 2  97 THR OG1  O  10.762  18.086  -7.684 1.00 . B B . 201 THR OG1  1 1 
        5 11825 2 2  98 VAL C    C   8.741  18.557  -3.613 1.00 . B B . 202 VAL C    1 1 
        5 11826 2 2  98 VAL CA   C  10.213  19.000  -3.604 1.00 . B B . 202 VAL CA   1 1 
        5 11827 2 2  98 VAL CB   C  10.378  20.468  -3.148 1.00 . B B . 202 VAL CB   1 1 
        5 11828 2 2  98 VAL CG1  C   9.660  21.485  -4.047 1.00 . B B . 202 VAL CG1  1 1 
        5 11829 2 2  98 VAL CG2  C   9.928  20.677  -1.699 1.00 . B B . 202 VAL CG2  1 1 
        5 11830 2 2  98 VAL H    H  10.343  18.862  -5.748 1.00 . B B . 202 VAL H    1 1 
        5 11831 2 2  98 VAL HA   H  10.721  18.385  -2.862 1.00 . B B . 202 VAL HA   1 1 
        5 11832 2 2  98 VAL HB   H  11.443  20.700  -3.178 1.00 . B B . 202 VAL HB   1 1 
        5 11833 2 2  98 VAL HG11 H   8.580  21.349  -3.998 1.00 . B B . 202 VAL HG11 1 1 
        5 11834 2 2  98 VAL HG12 H   9.900  22.496  -3.717 1.00 . B B . 202 VAL HG12 1 1 
        5 11835 2 2  98 VAL HG13 H   9.991  21.371  -5.079 1.00 . B B . 202 VAL HG13 1 1 
        5 11836 2 2  98 VAL HG21 H  10.418  19.951  -1.050 1.00 . B B . 202 VAL HG21 1 1 
        5 11837 2 2  98 VAL HG22 H  10.211  21.677  -1.371 1.00 . B B . 202 VAL HG22 1 1 
        5 11838 2 2  98 VAL HG23 H   8.847  20.573  -1.609 1.00 . B B . 202 VAL HG23 1 1 
        5 11839 2 2  98 VAL N    N  10.890  18.791  -4.901 1.00 . B B . 202 VAL N    1 1 
        5 11840 2 2  98 VAL O    O   8.030  18.697  -4.608 1.00 . B B . 202 VAL O    1 1 
        5 11841 2 2  99 ASN C    C   6.856  17.504  -0.562 1.00 . B B . 203 ASN C    1 1 
        5 11842 2 2  99 ASN CA   C   6.949  17.550  -2.118 1.00 . B B . 203 ASN CA   1 1 
        5 11843 2 2  99 ASN CB   C   6.713  16.177  -2.800 1.00 . B B . 203 ASN CB   1 1 
        5 11844 2 2  99 ASN CG   C   5.690  16.276  -3.922 1.00 . B B . 203 ASN CG   1 1 
        5 11845 2 2  99 ASN H    H   8.988  17.910  -1.746 1.00 . B B . 203 ASN H    1 1 
        5 11846 2 2  99 ASN HA   H   6.209  18.269  -2.470 1.00 . B B . 203 ASN HA   1 1 
        5 11847 2 2  99 ASN HB2  H   7.645  15.777  -3.200 1.00 . B B . 203 ASN HB2  1 1 
        5 11848 2 2  99 ASN HB3  H   6.340  15.440  -2.088 1.00 . B B . 203 ASN HB3  1 1 
        5 11849 2 2  99 ASN HD21 H   7.099  16.553  -5.335 1.00 . B B . 203 ASN HD21 1 1 
        5 11850 2 2  99 ASN HD22 H   5.429  16.513  -5.889 1.00 . B B . 203 ASN HD22 1 1 
        5 11851 2 2  99 ASN N    N   8.302  18.005  -2.480 1.00 . B B . 203 ASN N    1 1 
        5 11852 2 2  99 ASN ND2  N   6.115  16.403  -5.156 1.00 . B B . 203 ASN ND2  1 1 
        5 11853 2 2  99 ASN O    O   7.871  17.777   0.091 1.00 . B B . 203 ASN O    1 1 
        5 11854 2 2  99 ASN OD1  O   4.491  16.262  -3.696 1.00 . B B . 203 ASN OD1  1 1 
        5 11855 2 2 100 PRO C    C   6.577  15.810   2.062 1.00 . B B . 204 PRO C    1 1 
        5 11856 2 2 100 PRO CA   C   5.716  16.989   1.556 1.00 . B B . 204 PRO CA   1 1 
        5 11857 2 2 100 PRO CB   C   4.244  16.870   1.958 1.00 . B B . 204 PRO CB   1 1 
        5 11858 2 2 100 PRO CD   C   4.407  16.839  -0.451 1.00 . B B . 204 PRO CD   1 1 
        5 11859 2 2 100 PRO CG   C   3.544  16.341   0.709 1.00 . B B . 204 PRO CG   1 1 
        5 11860 2 2 100 PRO HA   H   6.116  17.897   2.007 1.00 . B B . 204 PRO HA   1 1 
        5 11861 2 2 100 PRO HB2  H   4.093  16.208   2.811 1.00 . B B . 204 PRO HB2  1 1 
        5 11862 2 2 100 PRO HB3  H   3.857  17.863   2.186 1.00 . B B . 204 PRO HB3  1 1 
        5 11863 2 2 100 PRO HD2  H   4.451  16.064  -1.214 1.00 . B B . 204 PRO HD2  1 1 
        5 11864 2 2 100 PRO HD3  H   3.947  17.743  -0.849 1.00 . B B . 204 PRO HD3  1 1 
        5 11865 2 2 100 PRO HG2  H   3.533  15.251   0.715 1.00 . B B . 204 PRO HG2  1 1 
        5 11866 2 2 100 PRO HG3  H   2.524  16.720   0.634 1.00 . B B . 204 PRO HG3  1 1 
        5 11867 2 2 100 PRO N    N   5.727  17.139   0.094 1.00 . B B . 204 PRO N    1 1 
        5 11868 2 2 100 PRO O    O   6.806  15.697   3.270 1.00 . B B . 204 PRO O    1 1 
        5 11869 2 2 101 TYR C    C   9.264  13.851   0.604 1.00 . B B . 205 TYR C    1 1 
        5 11870 2 2 101 TYR CA   C   7.977  13.834   1.430 1.00 . B B . 205 TYR CA   1 1 
        5 11871 2 2 101 TYR CB   C   7.216  12.515   1.251 1.00 . B B . 205 TYR CB   1 1 
        5 11872 2 2 101 TYR CD1  C   4.846  13.023   1.923 1.00 . B B . 205 TYR CD1  1 1 
        5 11873 2 2 101 TYR CD2  C   6.287  11.874   3.511 1.00 . B B . 205 TYR CD2  1 1 
        5 11874 2 2 101 TYR CE1  C   3.825  13.113   2.880 1.00 . B B . 205 TYR CE1  1 1 
        5 11875 2 2 101 TYR CE2  C   5.272  11.947   4.478 1.00 . B B . 205 TYR CE2  1 1 
        5 11876 2 2 101 TYR CG   C   6.075  12.418   2.234 1.00 . B B . 205 TYR CG   1 1 
        5 11877 2 2 101 TYR CZ   C   4.037  12.571   4.172 1.00 . B B . 205 TYR CZ   1 1 
        5 11878 2 2 101 TYR H    H   6.805  15.112   0.189 1.00 . B B . 205 TYR H    1 1 
        5 11879 2 2 101 TYR HA   H   8.289  13.884   2.474 1.00 . B B . 205 TYR HA   1 1 
        5 11880 2 2 101 TYR HB2  H   6.835  12.446   0.231 1.00 . B B . 205 TYR HB2  1 1 
        5 11881 2 2 101 TYR HB3  H   7.900  11.682   1.410 1.00 . B B . 205 TYR HB3  1 1 
        5 11882 2 2 101 TYR HD1  H   4.705  13.449   0.941 1.00 . B B . 205 TYR HD1  1 1 
        5 11883 2 2 101 TYR HD2  H   7.241  11.431   3.759 1.00 . B B . 205 TYR HD2  1 1 
        5 11884 2 2 101 TYR HE1  H   2.909  13.624   2.619 1.00 . B B . 205 TYR HE1  1 1 
        5 11885 2 2 101 TYR HE2  H   5.464  11.551   5.464 1.00 . B B . 205 TYR HE2  1 1 
        5 11886 2 2 101 TYR HH   H   2.284  13.110   4.808 1.00 . B B . 205 TYR HH   1 1 
        5 11887 2 2 101 TYR N    N   7.091  14.971   1.147 1.00 . B B . 205 TYR N    1 1 
        5 11888 2 2 101 TYR O    O  10.305  13.555   1.171 1.00 . B B . 205 TYR O    1 1 
        5 11889 2 2 101 TYR OH   O   3.071  12.662   5.126 1.00 . B B . 205 TYR OH   1 1 
        5 11890 2 2 102 THR C    C  11.259  13.215  -1.800 1.00 . B B . 206 THR C    1 1 
        5 11891 2 2 102 THR CA   C  10.447  14.499  -1.509 1.00 . B B . 206 THR CA   1 1 
        5 11892 2 2 102 THR CB   C  11.292  15.662  -0.927 1.00 . B B . 206 THR CB   1 1 
        5 11893 2 2 102 THR CG2  C  12.491  16.110  -1.759 1.00 . B B . 206 THR CG2  1 1 
        5 11894 2 2 102 THR H    H   8.348  14.480  -1.083 1.00 . B B . 206 THR H    1 1 
        5 11895 2 2 102 THR HA   H  10.092  14.836  -2.482 1.00 . B B . 206 THR HA   1 1 
        5 11896 2 2 102 THR HB   H  11.648  15.404   0.071 1.00 . B B . 206 THR HB   1 1 
        5 11897 2 2 102 THR HG1  H   9.904  16.711  -0.075 1.00 . B B . 206 THR HG1  1 1 
        5 11898 2 2 102 THR HG21 H  12.209  16.177  -2.810 1.00 . B B . 206 THR HG21 1 1 
        5 11899 2 2 102 THR HG22 H  12.833  17.087  -1.418 1.00 . B B . 206 THR HG22 1 1 
        5 11900 2 2 102 THR HG23 H  13.315  15.408  -1.634 1.00 . B B . 206 THR HG23 1 1 
        5 11901 2 2 102 THR N    N   9.246  14.291  -0.663 1.00 . B B . 206 THR N    1 1 
        5 11902 2 2 102 THR O    O  11.006  12.151  -1.243 1.00 . B B . 206 THR O    1 1 
        5 11903 2 2 102 THR OG1  O  10.483  16.813  -0.834 1.00 . B B . 206 THR OG1  1 1 
        5 11904 2 2 103 ASN C    C  14.573  12.668  -3.310 1.00 . B B . 207 ASN C    1 1 
        5 11905 2 2 103 ASN CA   C  13.131  12.162  -3.065 1.00 . B B . 207 ASN CA   1 1 
        5 11906 2 2 103 ASN CB   C  12.518  11.427  -4.276 1.00 . B B . 207 ASN CB   1 1 
        5 11907 2 2 103 ASN CG   C  13.268  10.159  -4.648 1.00 . B B . 207 ASN CG   1 1 
        5 11908 2 2 103 ASN H    H  12.419  14.158  -3.162 1.00 . B B . 207 ASN H    1 1 
        5 11909 2 2 103 ASN HA   H  13.179  11.458  -2.233 1.00 . B B . 207 ASN HA   1 1 
        5 11910 2 2 103 ASN HB2  H  11.490  11.150  -4.042 1.00 . B B . 207 ASN HB2  1 1 
        5 11911 2 2 103 ASN HB3  H  12.502  12.092  -5.139 1.00 . B B . 207 ASN HB3  1 1 
        5 11912 2 2 103 ASN HD21 H  12.686   9.160  -2.972 1.00 . B B . 207 ASN HD21 1 1 
        5 11913 2 2 103 ASN HD22 H  13.747   8.306  -4.068 1.00 . B B . 207 ASN HD22 1 1 
        5 11914 2 2 103 ASN N    N  12.233  13.272  -2.714 1.00 . B B . 207 ASN N    1 1 
        5 11915 2 2 103 ASN ND2  N  13.231   9.140  -3.822 1.00 . B B . 207 ASN ND2  1 1 
        5 11916 2 2 103 ASN O    O  14.795  13.873  -3.477 1.00 . B B . 207 ASN O    1 1 
        5 11917 2 2 103 ASN OD1  O  13.923  10.081  -5.677 1.00 . B B . 207 ASN OD1  1 1 
        5 11918 2 2 104 GLY C    C  17.911  10.907  -3.205 1.00 . B B . 208 GLY C    1 1 
        5 11919 2 2 104 GLY CA   C  16.983  12.069  -3.556 1.00 . B B . 208 GLY CA   1 1 
        5 11920 2 2 104 GLY H    H  15.320  10.795  -3.157 1.00 . B B . 208 GLY H    1 1 
        5 11921 2 2 104 GLY HA2  H  17.123  12.310  -4.609 1.00 . B B . 208 GLY HA2  1 1 
        5 11922 2 2 104 GLY HA3  H  17.285  12.936  -2.970 1.00 . B B . 208 GLY HA3  1 1 
        5 11923 2 2 104 GLY N    N  15.562  11.765  -3.306 1.00 . B B . 208 GLY N    1 1 
        5 11924 2 2 104 GLY O    O  18.480  10.927  -2.091 1.00 . B B . 208 GLY O    1 1 
        5 11925 2 2 104 GLY OXT  O  18.061   9.991  -4.041 1.00 . B B . 208 GLY OXT  1 1 
        6 11926 1 1   1 G   C1'  C  -0.243  13.948  -0.070 1.00 . A A .  19 G   C1'  1 1 
        6 11927 1 1   1 G   C2   C   0.379  18.254   0.296 1.00 . A A .  19 G   C2   1 1 
        6 11928 1 1   1 G   C2'  C   0.189  12.547  -0.485 1.00 . A A .  19 G   C2'  1 1 
        6 11929 1 1   1 G   C3'  C   0.119  11.755   0.848 1.00 . A A .  19 G   C3'  1 1 
        6 11930 1 1   1 G   C4   C   0.981  16.099   0.528 1.00 . A A .  19 G   C4   1 1 
        6 11931 1 1   1 G   C4'  C  -0.791  12.639   1.730 1.00 . A A .  19 G   C4'  1 1 
        6 11932 1 1   1 G   C5   C   2.205  16.404   1.090 1.00 . A A .  19 G   C5   1 1 
        6 11933 1 1   1 G   C5'  C  -0.137  13.098   3.046 1.00 . A A .  19 G   C5'  1 1 
        6 11934 1 1   1 G   C6   C   2.542  17.794   1.270 1.00 . A A .  19 G   C6   1 1 
        6 11935 1 1   1 G   C8   C   2.094  14.281   0.999 1.00 . A A .  19 G   C8   1 1 
        6 11936 1 1   1 G   H1   H   1.736  19.651   0.940 1.00 . A A .  19 G   H1   1 1 
        6 11937 1 1   1 G   H1'  H  -0.671  14.479  -0.920 1.00 . A A .  19 G   H1'  1 1 
        6 11938 1 1   1 G   H2'  H   1.185  12.499  -0.926 1.00 . A A .  19 G   H2'  1 1 
        6 11939 1 1   1 G   H21  H  -0.269  20.153   0.039 1.00 . A A .  19 G   H21  1 1 
        6 11940 1 1   1 G   H22  H  -1.348  18.862  -0.477 1.00 . A A .  19 G   H22  1 1 
        6 11941 1 1   1 G   H3'  H   1.112  11.699   1.295 1.00 . A A .  19 G   H3'  1 1 
        6 11942 1 1   1 G   H4'  H  -1.666  12.041   1.985 1.00 . A A .  19 G   H4'  1 1 
        6 11943 1 1   1 G   H5'  H   0.857  12.655   3.117 1.00 . A A .  19 G   H5'  1 1 
        6 11944 1 1   1 G   H5'' H  -0.011  14.180   3.020 1.00 . A A .  19 G   H5'' 1 1 
        6 11945 1 1   1 G   H8   H   2.335  13.232   1.089 1.00 . A A .  19 G   H8   1 1 
        6 11946 1 1   1 G   HO2' H  -0.777  11.112  -1.345 1.00 . A A .  19 G   HO2' 1 1 
        6 11947 1 1   1 G   HO5' H  -0.480  13.043   4.977 1.00 . A A .  19 G   HO5' 1 1 
        6 11948 1 1   1 G   N1   N   1.555  18.662   0.838 1.00 . A A .  19 G   N1   1 1 
        6 11949 1 1   1 G   N2   N  -0.476  19.170  -0.075 1.00 . A A .  19 G   N2   1 1 
        6 11950 1 1   1 G   N3   N   0.026  16.984   0.110 1.00 . A A .  19 G   N3   1 1 
        6 11951 1 1   1 G   N7   N   2.907  15.228   1.386 1.00 . A A .  19 G   N7   1 1 
        6 11952 1 1   1 G   N9   N   0.910  14.727   0.469 1.00 . A A .  19 G   N9   1 1 
        6 11953 1 1   1 G   O2'  O  -0.763  12.068  -1.430 1.00 . A A .  19 G   O2'  1 1 
        6 11954 1 1   1 G   O3'  O  -0.391  10.450   0.619 1.00 . A A .  19 G   O3'  1 1 
        6 11955 1 1   1 G   O4'  O  -1.214  13.746   0.938 1.00 . A A .  19 G   O4'  1 1 
        6 11956 1 1   1 G   O5'  O  -0.929  12.762   4.176 1.00 . A A .  19 G   O5'  1 1 
        6 11957 1 1   1 G   O6   O   3.564  18.295   1.743 1.00 . A A .  19 G   O6   1 1 
        6 11958 1 1   2 G   C1'  C   0.359   8.944  -3.345 1.00 . A A .  20 G   C1'  1 1 
        6 11959 1 1   2 G   C2   C  -1.348   9.786  -7.247 1.00 . A A .  20 G   C2   1 1 
        6 11960 1 1   2 G   C2'  C   1.458   7.936  -3.671 1.00 . A A .  20 G   C2'  1 1 
        6 11961 1 1   2 G   C3'  C   2.444   8.134  -2.501 1.00 . A A .  20 G   C3'  1 1 
        6 11962 1 1   2 G   C4   C  -0.114  10.278  -5.443 1.00 . A A .  20 G   C4   1 1 
        6 11963 1 1   2 G   C4'  C   1.497   8.555  -1.376 1.00 . A A .  20 G   C4'  1 1 
        6 11964 1 1   2 G   C5   C   0.252  11.517  -5.914 1.00 . A A .  20 G   C5   1 1 
        6 11965 1 1   2 G   C5'  C   2.210   9.318  -0.246 1.00 . A A .  20 G   C5'  1 1 
        6 11966 1 1   2 G   C6   C  -0.255  11.928  -7.203 1.00 . A A .  20 G   C6   1 1 
        6 11967 1 1   2 G   C8   C   1.184  11.287  -4.011 1.00 . A A .  20 G   C8   1 1 
        6 11968 1 1   2 G   H1   H  -1.445  11.221  -8.716 1.00 . A A .  20 G   H1   1 1 
        6 11969 1 1   2 G   H1'  H  -0.615   8.486  -3.526 1.00 . A A .  20 G   H1'  1 1 
        6 11970 1 1   2 G   H2'  H   1.929   8.171  -4.625 1.00 . A A .  20 G   H2'  1 1 
        6 11971 1 1   2 G   H21  H  -2.481   9.213  -8.803 1.00 . A A .  20 G   H21  1 1 
        6 11972 1 1   2 G   H22  H  -2.313   8.072  -7.461 1.00 . A A .  20 G   H22  1 1 
        6 11973 1 1   2 G   H3'  H   3.117   8.959  -2.733 1.00 . A A .  20 G   H3'  1 1 
        6 11974 1 1   2 G   H4'  H   1.048   7.653  -0.958 1.00 . A A .  20 G   H4'  1 1 
        6 11975 1 1   2 G   H5'  H   3.263   9.039  -0.268 1.00 . A A .  20 G   H5'  1 1 
        6 11976 1 1   2 G   H5'' H   2.144  10.389  -0.440 1.00 . A A .  20 G   H5'' 1 1 
        6 11977 1 1   2 G   H8   H   1.767  11.467  -3.120 1.00 . A A .  20 G   H8   1 1 
        6 11978 1 1   2 G   HO2' H   1.542   6.007  -3.866 1.00 . A A .  20 G   HO2' 1 1 
        6 11979 1 1   2 G   N1   N  -1.060  10.986  -7.813 1.00 . A A .  20 G   N1   1 1 
        6 11980 1 1   2 G   N2   N  -2.111   8.959  -7.898 1.00 . A A .  20 G   N2   1 1 
        6 11981 1 1   2 G   N3   N  -0.910   9.364  -6.067 1.00 . A A .  20 G   N3   1 1 
        6 11982 1 1   2 G   N7   N   1.089  12.155  -4.985 1.00 . A A .  20 G   N7   1 1 
        6 11983 1 1   2 G   N9   N   0.483  10.130  -4.215 1.00 . A A .  20 G   N9   1 1 
        6 11984 1 1   2 G   O2'  O   0.859   6.642  -3.639 1.00 . A A .  20 G   O2'  1 1 
        6 11985 1 1   2 G   O3'  O   3.181   6.974  -2.140 1.00 . A A .  20 G   O3'  1 1 
        6 11986 1 1   2 G   O4'  O   0.468   9.335  -1.980 1.00 . A A .  20 G   O4'  1 1 
        6 11987 1 1   2 G   O5'  O   1.707   9.008   1.048 1.00 . A A .  20 G   O5'  1 1 
        6 11988 1 1   2 G   O6   O  -0.065  12.979  -7.814 1.00 . A A .  20 G   O6   1 1 
        6 11989 1 1   2 G   OP1  O  -0.588   7.977   1.000 1.00 . A A .  20 G   OP1  1 1 
        6 11990 1 1   2 G   OP2  O   0.091   9.507   2.880 1.00 . A A .  20 G   OP2  1 1 
        6 11991 1 1   2 G   P    P   0.152   9.186   1.435 1.00 . A A .  20 G   P    1 1 
        6 11992 1 1   3 U   C1'  C   0.920   6.511  -7.967 1.00 . A A .  21 U   C1'  1 1 
        6 11993 1 1   3 U   C2   C   0.922   8.289  -9.698 1.00 . A A .  21 U   C2   1 1 
        6 11994 1 1   3 U   C2'  C   1.523   5.369  -8.780 1.00 . A A .  21 U   C2'  1 1 
        6 11995 1 1   3 U   C3'  C   2.798   5.042  -7.980 1.00 . A A .  21 U   C3'  1 1 
        6 11996 1 1   3 U   C4   C   2.301  10.299  -9.494 1.00 . A A .  21 U   C4   1 1 
        6 11997 1 1   3 U   C4'  C   2.357   5.347  -6.541 1.00 . A A .  21 U   C4'  1 1 
        6 11998 1 1   3 U   C5   C   2.774   9.767  -8.240 1.00 . A A .  21 U   C5   1 1 
        6 11999 1 1   3 U   C5'  C   3.530   5.792  -5.651 1.00 . A A .  21 U   C5'  1 1 
        6 12000 1 1   3 U   C6   C   2.340   8.579  -7.759 1.00 . A A .  21 U   C6   1 1 
        6 12001 1 1   3 U   H1'  H  -0.166   6.486  -8.050 1.00 . A A .  21 U   H1'  1 1 
        6 12002 1 1   3 U   H2'  H   1.732   5.659  -9.809 1.00 . A A .  21 U   H2'  1 1 
        6 12003 1 1   3 U   H3   H   1.042   9.852 -11.031 1.00 . A A .  21 U   H3   1 1 
        6 12004 1 1   3 U   H3'  H   3.582   5.746  -8.257 1.00 . A A .  21 U   H3'  1 1 
        6 12005 1 1   3 U   H4'  H   1.939   4.429  -6.127 1.00 . A A .  21 U   H4'  1 1 
        6 12006 1 1   3 U   H5   H   3.493  10.345  -7.678 1.00 . A A .  21 U   H5   1 1 
        6 12007 1 1   3 U   H5'  H   4.394   5.201  -5.956 1.00 . A A .  21 U   H5'  1 1 
        6 12008 1 1   3 U   H5'' H   3.762   6.840  -5.846 1.00 . A A .  21 U   H5'' 1 1 
        6 12009 1 1   3 U   H6   H   2.715   8.214  -6.815 1.00 . A A .  21 U   H6   1 1 
        6 12010 1 1   3 U   HO2' H   0.997   3.546  -9.236 1.00 . A A .  21 U   HO2' 1 1 
        6 12011 1 1   3 U   N1   N   1.423   7.828  -8.466 1.00 . A A .  21 U   N1   1 1 
        6 12012 1 1   3 U   N3   N   1.391   9.506 -10.149 1.00 . A A .  21 U   N3   1 1 
        6 12013 1 1   3 U   O2   O   0.104   7.678 -10.384 1.00 . A A .  21 U   O2   1 1 
        6 12014 1 1   3 U   O2'  O   0.599   4.281  -8.764 1.00 . A A .  21 U   O2'  1 1 
        6 12015 1 1   3 U   O3'  O   3.246   3.697  -8.089 1.00 . A A .  21 U   O3'  1 1 
        6 12016 1 1   3 U   O4   O   2.663  11.368  -9.971 1.00 . A A .  21 U   O4   1 1 
        6 12017 1 1   3 U   O4'  O   1.316   6.326  -6.610 1.00 . A A .  21 U   O4'  1 1 
        6 12018 1 1   3 U   O5'  O   3.293   5.582  -4.268 1.00 . A A .  21 U   O5'  1 1 
        6 12019 1 1   3 U   OP1  O   4.948   5.231  -2.415 1.00 . A A .  21 U   OP1  1 1 
        6 12020 1 1   3 U   OP2  O   5.037   7.356  -3.763 1.00 . A A .  21 U   OP2  1 1 
        6 12021 1 1   3 U   P    P   4.214   6.288  -3.151 1.00 . A A .  21 U   P    1 1 
        6 12022 1 1   4 A   C1'  C   0.928   5.743 -13.448 1.00 . A A .  22 A   C1'  1 1 
        6 12023 1 1   4 A   C2   C   1.192   9.573 -15.611 1.00 . A A .  22 A   C2   1 1 
        6 12024 1 1   4 A   C2'  C   1.318   5.007 -14.721 1.00 . A A .  22 A   C2'  1 1 
        6 12025 1 1   4 A   C3'  C   2.453   4.092 -14.231 1.00 . A A .  22 A   C3'  1 1 
        6 12026 1 1   4 A   C4   C   1.753   8.087 -14.028 1.00 . A A .  22 A   C4   1 1 
        6 12027 1 1   4 A   C4'  C   2.036   3.801 -12.782 1.00 . A A .  22 A   C4'  1 1 
        6 12028 1 1   4 A   C5   C   2.704   8.917 -13.493 1.00 . A A .  22 A   C5   1 1 
        6 12029 1 1   4 A   C5'  C   3.249   3.670 -11.853 1.00 . A A .  22 A   C5'  1 1 
        6 12030 1 1   4 A   C6   C   2.832  10.163 -14.147 1.00 . A A .  22 A   C6   1 1 
        6 12031 1 1   4 A   C8   C   2.752   7.163 -12.312 1.00 . A A .  22 A   C8   1 1 
        6 12032 1 1   4 A   H1'  H  -0.116   6.052 -13.504 1.00 . A A .  22 A   H1'  1 1 
        6 12033 1 1   4 A   H2   H   0.591   9.851 -16.465 1.00 . A A .  22 A   H2   1 1 
        6 12034 1 1   4 A   H2'  H   1.720   5.691 -15.469 1.00 . A A .  22 A   H2'  1 1 
        6 12035 1 1   4 A   H3'  H   3.382   4.664 -14.207 1.00 . A A .  22 A   H3'  1 1 
        6 12036 1 1   4 A   H4'  H   1.495   2.855 -12.778 1.00 . A A .  22 A   H4'  1 1 
        6 12037 1 1   4 A   H5'  H   3.934   2.979 -12.345 1.00 . A A .  22 A   H5'  1 1 
        6 12038 1 1   4 A   H5'' H   3.766   4.627 -11.789 1.00 . A A .  22 A   H5'' 1 1 
        6 12039 1 1   4 A   H61  H   3.734  11.966 -14.286 1.00 . A A .  22 A   H61  1 1 
        6 12040 1 1   4 A   H62  H   4.292  10.917 -12.989 1.00 . A A .  22 A   H62  1 1 
        6 12041 1 1   4 A   H8   H   3.004   6.433 -11.558 1.00 . A A .  22 A   H8   1 1 
        6 12042 1 1   4 A   HO2' H   0.481   3.722 -15.936 1.00 . A A .  22 A   HO2' 1 1 
        6 12043 1 1   4 A   N1   N   2.073  10.478 -15.201 1.00 . A A .  22 A   N1   1 1 
        6 12044 1 1   4 A   N3   N   0.956   8.361 -15.099 1.00 . A A .  22 A   N3   1 1 
        6 12045 1 1   4 A   N6   N   3.689  11.094 -13.779 1.00 . A A .  22 A   N6   1 1 
        6 12046 1 1   4 A   N7   N   3.342   8.324 -12.395 1.00 . A A .  22 A   N7   1 1 
        6 12047 1 1   4 A   N9   N   1.788   6.941 -13.254 1.00 . A A .  22 A   N9   1 1 
        6 12048 1 1   4 A   O2'  O   0.198   4.254 -15.188 1.00 . A A .  22 A   O2'  1 1 
        6 12049 1 1   4 A   O3'  O   2.616   2.882 -14.957 1.00 . A A .  22 A   O3'  1 1 
        6 12050 1 1   4 A   O4'  O   1.126   4.832 -12.375 1.00 . A A .  22 A   O4'  1 1 
        6 12051 1 1   4 A   O5'  O   2.915   3.204 -10.559 1.00 . A A .  22 A   O5'  1 1 
        6 12052 1 1   4 A   OP1  O   4.417   1.765  -9.158 1.00 . A A .  22 A   OP1  1 1 
        6 12053 1 1   4 A   OP2  O   5.105   4.129  -9.692 1.00 . A A .  22 A   OP2  1 1 
        6 12054 1 1   4 A   P    P   4.015   3.173  -9.386 1.00 . A A .  22 A   P    1 1 
        6 12055 1 1   5 G   C1'  C   1.566   7.422 -18.468 1.00 . A A .  23 G   C1'  1 1 
        6 12056 1 1   5 G   C2   C   3.731  11.228 -18.713 1.00 . A A .  23 G   C2   1 1 
        6 12057 1 1   5 G   C2'  C   1.791   7.448 -19.973 1.00 . A A .  23 G   C2'  1 1 
        6 12058 1 1   5 G   C3'  C   2.556   6.131 -20.198 1.00 . A A .  23 G   C3'  1 1 
        6 12059 1 1   5 G   C4   C   3.351   9.169 -17.920 1.00 . A A .  23 G   C4   1 1 
        6 12060 1 1   5 G   C4'  C   1.973   5.223 -19.097 1.00 . A A .  23 G   C4'  1 1 
        6 12061 1 1   5 G   C5   C   4.422   9.217 -17.051 1.00 . A A .  23 G   C5   1 1 
        6 12062 1 1   5 G   C5'  C   3.039   4.336 -18.443 1.00 . A A .  23 G   C5'  1 1 
        6 12063 1 1   5 G   C6   C   5.226  10.413 -17.014 1.00 . A A .  23 G   C6   1 1 
        6 12064 1 1   5 G   C8   C   3.532   7.309 -16.780 1.00 . A A .  23 G   C8   1 1 
        6 12065 1 1   5 G   H1   H   5.302  12.248 -17.943 1.00 . A A .  23 G   H1   1 1 
        6 12066 1 1   5 G   H1'  H   0.704   8.036 -18.206 1.00 . A A .  23 G   H1'  1 1 
        6 12067 1 1   5 G   H2'  H   2.374   8.304 -20.314 1.00 . A A .  23 G   H2'  1 1 
        6 12068 1 1   5 G   H21  H   4.045  13.065 -19.451 1.00 . A A .  23 G   H21  1 1 
        6 12069 1 1   5 G   H22  H   2.674  12.151 -20.104 1.00 . A A .  23 G   H22  1 1 
        6 12070 1 1   5 G   H3'  H   3.617   6.287 -20.005 1.00 . A A .  23 G   H3'  1 1 
        6 12071 1 1   5 G   H4'  H   1.222   4.579 -19.554 1.00 . A A .  23 G   H4'  1 1 
        6 12072 1 1   5 G   H5'  H   3.471   3.714 -19.227 1.00 . A A .  23 G   H5'  1 1 
        6 12073 1 1   5 G   H5'' H   3.812   4.985 -18.030 1.00 . A A .  23 G   H5'' 1 1 
        6 12074 1 1   5 G   H8   H   3.323   6.311 -16.425 1.00 . A A .  23 G   H8   1 1 
        6 12075 1 1   5 G   HO2' H   0.629   6.984 -21.461 1.00 . A A .  23 G   HO2' 1 1 
        6 12076 1 1   5 G   N1   N   4.794  11.375 -17.899 1.00 . A A .  23 G   N1   1 1 
        6 12077 1 1   5 G   N2   N   3.467  12.238 -19.484 1.00 . A A .  23 G   N2   1 1 
        6 12078 1 1   5 G   N3   N   2.956  10.154 -18.780 1.00 . A A .  23 G   N3   1 1 
        6 12079 1 1   5 G   N7   N   4.526   8.021 -16.331 1.00 . A A .  23 G   N7   1 1 
        6 12080 1 1   5 G   N9   N   2.769   7.930 -17.742 1.00 . A A .  23 G   N9   1 1 
        6 12081 1 1   5 G   O2'  O   0.520   7.437 -20.622 1.00 . A A .  23 G   O2'  1 1 
        6 12082 1 1   5 G   O3'  O   2.335   5.631 -21.509 1.00 . A A .  23 G   O3'  1 1 
        6 12083 1 1   5 G   O4'  O   1.328   6.065 -18.137 1.00 . A A .  23 G   O4'  1 1 
        6 12084 1 1   5 G   O5'  O   2.496   3.533 -17.410 1.00 . A A .  23 G   O5'  1 1 
        6 12085 1 1   5 G   O6   O   6.213  10.676 -16.329 1.00 . A A .  23 G   O6   1 1 
        6 12086 1 1   5 G   OP1  O   3.629   1.410 -16.707 1.00 . A A .  23 G   OP1  1 1 
        6 12087 1 1   5 G   OP2  O   4.681   3.629 -16.143 1.00 . A A .  23 G   OP2  1 1 
        6 12088 1 1   5 G   P    P   3.446   2.829 -16.322 1.00 . A A .  23 G   P    1 1 
        6 12089 1 1   6 U   C1'  C   5.076  10.599 -22.114 1.00 . A A .  24 U   C1'  1 1 
        6 12090 1 1   6 U   C2   C   6.905  10.516 -20.444 1.00 . A A .  24 U   C2   1 1 
        6 12091 1 1   6 U   C2'  C   5.951  10.555 -23.366 1.00 . A A .  24 U   C2'  1 1 
        6 12092 1 1   6 U   C3'  C   5.526   9.202 -23.964 1.00 . A A .  24 U   C3'  1 1 
        6 12093 1 1   6 U   C4   C   7.152   8.669 -18.853 1.00 . A A .  24 U   C4   1 1 
        6 12094 1 1   6 U   C4'  C   4.019   9.232 -23.673 1.00 . A A .  24 U   C4'  1 1 
        6 12095 1 1   6 U   C5   C   5.976   8.088 -19.453 1.00 . A A .  24 U   C5   1 1 
        6 12096 1 1   6 U   C5'  C   3.360   7.841 -23.655 1.00 . A A .  24 U   C5'  1 1 
        6 12097 1 1   6 U   C6   C   5.320   8.691 -20.477 1.00 . A A .  24 U   C6   1 1 
        6 12098 1 1   6 U   H1'  H   4.881  11.634 -21.833 1.00 . A A .  24 U   H1'  1 1 
        6 12099 1 1   6 U   H2'  H   7.015  10.567 -23.130 1.00 . A A .  24 U   H2'  1 1 
        6 12100 1 1   6 U   H3   H   8.350  10.313 -19.026 1.00 . A A .  24 U   H3   1 1 
        6 12101 1 1   6 U   H3'  H   5.985   8.400 -23.386 1.00 . A A .  24 U   H3'  1 1 
        6 12102 1 1   6 U   H4'  H   3.545   9.821 -24.457 1.00 . A A .  24 U   H4'  1 1 
        6 12103 1 1   6 U   H5   H   5.619   7.146 -19.065 1.00 . A A .  24 U   H5   1 1 
        6 12104 1 1   6 U   H5'  H   2.336   7.941 -23.298 1.00 . A A .  24 U   H5'  1 1 
        6 12105 1 1   6 U   H5'' H   3.330   7.455 -24.673 1.00 . A A .  24 U   H5'' 1 1 
        6 12106 1 1   6 U   H6   H   4.443   8.224 -20.899 1.00 . A A .  24 U   H6   1 1 
        6 12107 1 1   6 U   HO2' H   6.051  11.533 -25.058 1.00 . A A .  24 U   HO2' 1 1 
        6 12108 1 1   6 U   N1   N   5.767   9.898 -20.984 1.00 . A A .  24 U   N1   1 1 
        6 12109 1 1   6 U   N3   N   7.532   9.864 -19.409 1.00 . A A .  24 U   N3   1 1 
        6 12110 1 1   6 U   O2   O   7.365  11.588 -20.839 1.00 . A A .  24 U   O2   1 1 
        6 12111 1 1   6 U   O2'  O   5.596  11.644 -24.221 1.00 . A A .  24 U   O2'  1 1 
        6 12112 1 1   6 U   O3'  O   5.867   9.077 -25.337 1.00 . A A .  24 U   O3'  1 1 
        6 12113 1 1   6 U   O4   O   7.794   8.185 -17.930 1.00 . A A .  24 U   O4   1 1 
        6 12114 1 1   6 U   O4'  O   3.853   9.928 -22.431 1.00 . A A .  24 U   O4'  1 1 
        6 12115 1 1   6 U   O5'  O   4.077   6.931 -22.831 1.00 . A A .  24 U   O5'  1 1 
        6 12116 1 1   6 U   OP1  O   3.017   4.848 -23.788 1.00 . A A .  24 U   OP1  1 1 
        6 12117 1 1   6 U   OP2  O   4.616   4.692 -21.854 1.00 . A A .  24 U   OP2  1 1 
        6 12118 1 1   6 U   P    P   3.544   5.443 -22.539 1.00 . A A .  24 U   P    1 1 
        6 12119 1 1   7 U   C1'  C  11.280  10.566 -22.036 1.00 . A A .  25 U   C1'  1 1 
        6 12120 1 1   7 U   C2   C  11.734   9.894 -19.706 1.00 . A A .  25 U   C2   1 1 
        6 12121 1 1   7 U   C2'  C  12.302  10.045 -23.035 1.00 . A A .  25 U   C2'  1 1 
        6 12122 1 1   7 U   C3'  C  11.854  10.783 -24.302 1.00 . A A .  25 U   C3'  1 1 
        6 12123 1 1   7 U   C4   C  10.875   7.808 -18.755 1.00 . A A .  25 U   C4   1 1 
        6 12124 1 1   7 U   C4'  C  10.326  10.736 -24.148 1.00 . A A .  25 U   C4'  1 1 
        6 12125 1 1   7 U   C5   C  10.259   7.557 -20.042 1.00 . A A .  25 U   C5   1 1 
        6 12126 1 1   7 U   C5'  C   9.682   9.538 -24.867 1.00 . A A .  25 U   C5'  1 1 
        6 12127 1 1   7 U   C6   C  10.388   8.429 -21.080 1.00 . A A .  25 U   C6   1 1 
        6 12128 1 1   7 U   H1'  H  11.613  11.524 -21.635 1.00 . A A .  25 U   H1'  1 1 
        6 12129 1 1   7 U   H2'  H  12.221   8.966 -23.163 1.00 . A A .  25 U   H2'  1 1 
        6 12130 1 1   7 U   H3   H  12.028   9.202 -17.805 1.00 . A A .  25 U   H3   1 1 
        6 12131 1 1   7 U   H3'  H  12.151  10.199 -25.173 1.00 . A A .  25 U   H3'  1 1 
        6 12132 1 1   7 U   H4'  H   9.913  11.649 -24.576 1.00 . A A .  25 U   H4'  1 1 
        6 12133 1 1   7 U   H5   H   9.689   6.648 -20.168 1.00 . A A .  25 U   H5   1 1 
        6 12134 1 1   7 U   H5'  H  10.175   9.348 -25.820 1.00 . A A .  25 U   H5'  1 1 
        6 12135 1 1   7 U   H5'' H   9.796   8.644 -24.252 1.00 . A A .  25 U   H5'' 1 1 
        6 12136 1 1   7 U   H6   H   9.918   8.210 -22.028 1.00 . A A .  25 U   H6   1 1 
        6 12137 1 1   7 U   HO2' H  13.742  11.339 -22.943 1.00 . A A .  25 U   HO2' 1 1 
        6 12138 1 1   7 U   N1   N  11.115   9.591 -20.929 1.00 . A A .  25 U   N1   1 1 
        6 12139 1 1   7 U   N3   N  11.579   8.985 -18.684 1.00 . A A .  25 U   N3   1 1 
        6 12140 1 1   7 U   O2   O  12.394  10.917 -19.514 1.00 . A A .  25 U   O2   1 1 
        6 12141 1 1   7 U   O2'  O  13.603  10.444 -22.628 1.00 . A A .  25 U   O2'  1 1 
        6 12142 1 1   7 U   O3'  O  12.394  12.096 -24.348 1.00 . A A .  25 U   O3'  1 1 
        6 12143 1 1   7 U   O4   O  10.803   7.068 -17.778 1.00 . A A .  25 U   O4   1 1 
        6 12144 1 1   7 U   O4'  O  10.051  10.726 -22.741 1.00 . A A .  25 U   O4'  1 1 
        6 12145 1 1   7 U   O5'  O   8.307   9.779 -25.125 1.00 . A A .  25 U   O5'  1 1 
        6 12146 1 1   7 U   OP1  O   7.454   8.735 -27.243 1.00 . A A .  25 U   OP1  1 1 
        6 12147 1 1   7 U   OP2  O   7.667   7.340 -25.154 1.00 . A A .  25 U   OP2  1 1 
        6 12148 1 1   7 U   P    P   7.352   8.654 -25.766 1.00 . A A .  25 U   P    1 1 
        6 12149 1 1   8 U   C1'  C  12.723   7.487 -27.509 1.00 . A A .  26 U   C1'  1 1 
        6 12150 1 1   8 U   C2   C  11.355   5.318 -27.623 1.00 . A A .  26 U   C2   1 1 
        6 12151 1 1   8 U   C2'  C  12.297   7.641 -28.970 1.00 . A A .  26 U   C2'  1 1 
        6 12152 1 1   8 U   C3'  C  12.413   9.172 -29.234 1.00 . A A .  26 U   C3'  1 1 
        6 12153 1 1   8 U   C4   C  10.553   4.195 -25.598 1.00 . A A .  26 U   C4   1 1 
        6 12154 1 1   8 U   C4'  C  12.723   9.741 -27.839 1.00 . A A .  26 U   C4'  1 1 
        6 12155 1 1   8 U   C5   C  11.182   5.245 -24.843 1.00 . A A .  26 U   C5   1 1 
        6 12156 1 1   8 U   C5'  C  12.019  11.068 -27.501 1.00 . A A .  26 U   C5'  1 1 
        6 12157 1 1   8 U   C6   C  11.858   6.274 -25.450 1.00 . A A .  26 U   C6   1 1 
        6 12158 1 1   8 U   H1'  H  13.795   7.300 -27.451 1.00 . A A .  26 U   H1'  1 1 
        6 12159 1 1   8 U   H2'  H  11.247   7.356 -29.033 1.00 . A A .  26 U   H2'  1 1 
        6 12160 1 1   8 U   H3   H  10.262   3.598 -27.511 1.00 . A A .  26 U   H3   1 1 
        6 12161 1 1   8 U   H3'  H  11.458   9.564 -29.583 1.00 . A A .  26 U   H3'  1 1 
        6 12162 1 1   8 U   H4'  H  13.798   9.921 -27.805 1.00 . A A .  26 U   H4'  1 1 
        6 12163 1 1   8 U   H5   H  11.110   5.207 -23.766 1.00 . A A .  26 U   H5   1 1 
        6 12164 1 1   8 U   H5'  H  11.629  11.542 -28.401 1.00 . A A .  26 U   H5'  1 1 
        6 12165 1 1   8 U   H5'' H  11.190  10.855 -26.826 1.00 . A A .  26 U   H5'' 1 1 
        6 12166 1 1   8 U   H6   H  12.318   7.043 -24.848 1.00 . A A .  26 U   H6   1 1 
        6 12167 1 1   8 U   HO2' H  13.845   7.554 -30.062 1.00 . A A .  26 U   HO2' 1 1 
        6 12168 1 1   8 U   N1   N  11.964   6.341 -26.813 1.00 . A A .  26 U   N1   1 1 
        6 12169 1 1   8 U   N3   N  10.691   4.319 -26.949 1.00 . A A .  26 U   N3   1 1 
        6 12170 1 1   8 U   O2   O  11.312   5.160 -28.841 1.00 . A A .  26 U   O2   1 1 
        6 12171 1 1   8 U   O2'  O  13.191   6.910 -29.783 1.00 . A A .  26 U   O2'  1 1 
        6 12172 1 1   8 U   O3'  O  13.447   9.406 -30.181 1.00 . A A .  26 U   O3'  1 1 
        6 12173 1 1   8 U   O4   O   9.931   3.247 -25.123 1.00 . A A .  26 U   O4   1 1 
        6 12174 1 1   8 U   O4'  O  12.409   8.722 -26.905 1.00 . A A .  26 U   O4'  1 1 
        6 12175 1 1   8 U   O5'  O  12.905  11.957 -26.838 1.00 . A A .  26 U   O5'  1 1 
        6 12176 1 1   8 U   OP1  O  13.361  14.054 -25.547 1.00 . A A .  26 U   OP1  1 1 
        6 12177 1 1   8 U   OP2  O  10.983  13.367 -26.006 1.00 . A A .  26 U   OP2  1 1 
        6 12178 1 1   8 U   P    P  12.374  12.960 -25.698 1.00 . A A .  26 U   P    1 1 
        6 12179 1 1   9 U   C1'  C  16.256   7.313 -32.274 1.00 . A A .  27 U   C1'  1 1 
        6 12180 1 1   9 U   C2   C  14.879   5.268 -32.227 1.00 . A A .  27 U   C2   1 1 
        6 12181 1 1   9 U   C2'  C  16.526   8.139 -33.526 1.00 . A A .  27 U   C2'  1 1 
        6 12182 1 1   9 U   C3'  C  17.517   9.179 -32.977 1.00 . A A .  27 U   C3'  1 1 
        6 12183 1 1   9 U   C4   C  12.457   5.348 -32.547 1.00 . A A .  27 U   C4   1 1 
        6 12184 1 1   9 U   C4'  C  16.931   9.431 -31.580 1.00 . A A .  27 U   C4'  1 1 
        6 12185 1 1   9 U   C5   C  12.606   6.779 -32.690 1.00 . A A .  27 U   C5   1 1 
        6 12186 1 1   9 U   C5'  C  16.016  10.665 -31.435 1.00 . A A .  27 U   C5'  1 1 
        6 12187 1 1   9 U   C6   C  13.803   7.381 -32.599 1.00 . A A .  27 U   C6   1 1 
        6 12188 1 1   9 U   H1'  H  17.031   6.558 -32.143 1.00 . A A .  27 U   H1'  1 1 
        6 12189 1 1   9 U   H2'  H  15.606   8.611 -33.872 1.00 . A A .  27 U   H2'  1 1 
        6 12190 1 1   9 U   H3   H  13.588   3.677 -32.217 1.00 . A A .  27 U   H3   1 1 
        6 12191 1 1   9 U   H3'  H  17.458  10.095 -33.564 1.00 . A A .  27 U   H3'  1 1 
        6 12192 1 1   9 U   H4'  H  17.776   9.573 -30.905 1.00 . A A .  27 U   H4'  1 1 
        6 12193 1 1   9 U   H5   H  11.721   7.372 -32.867 1.00 . A A .  27 U   H5   1 1 
        6 12194 1 1   9 U   H5'  H  15.792  10.718 -30.370 1.00 . A A .  27 U   H5'  1 1 
        6 12195 1 1   9 U   H5'' H  16.524  11.571 -31.765 1.00 . A A .  27 U   H5'' 1 1 
        6 12196 1 1   9 U   H6   H  13.870   8.454 -32.710 1.00 . A A .  27 U   H6   1 1 
        6 12197 1 1   9 U   HO2' H  18.039   7.179 -34.313 1.00 . A A .  27 U   HO2' 1 1 
        6 12198 1 1   9 U   N1   N  14.934   6.663 -32.374 1.00 . A A .  27 U   N1   1 1 
        6 12199 1 1   9 U   N3   N  13.637   4.680 -32.322 1.00 . A A .  27 U   N3   1 1 
        6 12200 1 1   9 U   O2   O  15.853   4.544 -32.023 1.00 . A A .  27 U   O2   1 1 
        6 12201 1 1   9 U   O2'  O  17.111   7.314 -34.520 1.00 . A A .  27 U   O2'  1 1 
        6 12202 1 1   9 U   O3'  O  18.857   8.708 -32.878 1.00 . A A .  27 U   O3'  1 1 
        6 12203 1 1   9 U   O4   O  11.405   4.713 -32.613 1.00 . A A .  27 U   O4   1 1 
        6 12204 1 1   9 U   O4'  O  16.267   8.227 -31.184 1.00 . A A .  27 U   O4'  1 1 
        6 12205 1 1   9 U   O5'  O  14.755  10.512 -32.066 1.00 . A A .  27 U   O5'  1 1 
        6 12206 1 1   9 U   OP1  O  13.399  11.909 -30.468 1.00 . A A .  27 U   OP1  1 1 
        6 12207 1 1   9 U   OP2  O  12.249  10.417 -32.140 1.00 . A A .  27 U   OP2  1 1 
        6 12208 1 1   9 U   P    P  13.387  10.628 -31.214 1.00 . A A .  27 U   P    1 1 
        6 12209 1 1  10 G   C1'  C  18.835   4.118 -33.030 1.00 . A A .  28 G   C1'  1 1 
        6 12210 1 1  10 G   C2   C  20.475   0.974 -35.876 1.00 . A A .  28 G   C2   1 1 
        6 12211 1 1  10 G   C2'  C  20.188   3.566 -32.605 1.00 . A A .  28 G   C2'  1 1 
        6 12212 1 1  10 G   C3'  C  21.154   4.432 -33.437 1.00 . A A .  28 G   C3'  1 1 
        6 12213 1 1  10 G   C4   C  18.947   2.439 -35.041 1.00 . A A .  28 G   C4   1 1 
        6 12214 1 1  10 G   C4'  C  20.393   5.771 -33.518 1.00 . A A .  28 G   C4'  1 1 
        6 12215 1 1  10 G   C5   C  18.027   2.125 -36.028 1.00 . A A .  28 G   C5   1 1 
        6 12216 1 1  10 G   C5'  C  20.655   6.528 -34.833 1.00 . A A .  28 G   C5'  1 1 
        6 12217 1 1  10 G   C6   C  18.372   1.138 -37.027 1.00 . A A .  28 G   C6   1 1 
        6 12218 1 1  10 G   C8   C  17.106   3.599 -34.799 1.00 . A A .  28 G   C8   1 1 
        6 12219 1 1  10 G   H1   H  19.934  -0.090 -37.544 1.00 . A A .  28 G   H1   1 1 
        6 12220 1 1  10 G   H1'  H  18.115   3.994 -32.221 1.00 . A A .  28 G   H1'  1 1 
        6 12221 1 1  10 G   H2'  H  20.282   2.492 -32.766 1.00 . A A .  28 G   H2'  1 1 
        6 12222 1 1  10 G   H21  H  21.975  -0.271 -36.454 1.00 . A A .  28 G   H21  1 1 
        6 12223 1 1  10 G   H22  H  22.230   0.748 -35.026 1.00 . A A .  28 G   H22  1 1 
        6 12224 1 1  10 G   H3'  H  21.244   4.028 -34.445 1.00 . A A .  28 G   H3'  1 1 
        6 12225 1 1  10 G   H4'  H  20.716   6.397 -32.686 1.00 . A A .  28 G   H4'  1 1 
        6 12226 1 1  10 G   H5'  H  21.706   6.812 -34.881 1.00 . A A .  28 G   H5'  1 1 
        6 12227 1 1  10 G   H5'' H  20.451   5.842 -35.655 1.00 . A A .  28 G   H5'' 1 1 
        6 12228 1 1  10 G   H8   H  16.394   4.303 -34.392 1.00 . A A .  28 G   H8   1 1 
        6 12229 1 1  10 G   HO2' H  21.060   3.198 -30.917 1.00 . A A .  28 G   HO2' 1 1 
        6 12230 1 1  10 G   N1   N  19.636   0.605 -36.875 1.00 . A A .  28 G   N1   1 1 
        6 12231 1 1  10 G   N2   N  21.660   0.425 -35.794 1.00 . A A .  28 G   N2   1 1 
        6 12232 1 1  10 G   N3   N  20.186   1.869 -34.949 1.00 . A A .  28 G   N3   1 1 
        6 12233 1 1  10 G   N7   N  16.857   2.877 -35.859 1.00 . A A .  28 G   N7   1 1 
        6 12234 1 1  10 G   N9   N  18.320   3.410 -34.243 1.00 . A A .  28 G   N9   1 1 
        6 12235 1 1  10 G   O2'  O  20.361   3.786 -31.212 1.00 . A A .  28 G   O2'  1 1 
        6 12236 1 1  10 G   O3'  O  22.436   4.551 -32.835 1.00 . A A .  28 G   O3'  1 1 
        6 12237 1 1  10 G   O4'  O  19.006   5.492 -33.327 1.00 . A A .  28 G   O4'  1 1 
        6 12238 1 1  10 G   O5'  O  19.821   7.668 -34.998 1.00 . A A .  28 G   O5'  1 1 
        6 12239 1 1  10 G   O6   O  17.699   0.723 -37.977 1.00 . A A .  28 G   O6   1 1 
        6 12240 1 1  10 G   OP1  O  21.278   8.986 -33.423 1.00 . A A .  28 G   OP1  1 1 
        6 12241 1 1  10 G   OP2  O  19.544  10.156 -34.827 1.00 . A A .  28 G   OP2  1 1 
        6 12242 1 1  10 G   P    P  19.929   8.959 -34.041 1.00 . A A .  28 G   P    1 1 
        6 12243 1 1  11 G   C1'  C  23.192  -0.154 -28.908 1.00 . A A .  29 G   C1'  1 1 
        6 12244 1 1  11 G   C2   C  20.870  -2.742 -26.404 1.00 . A A .  29 G   C2   1 1 
        6 12245 1 1  11 G   C2'  C  24.121  -0.226 -30.110 1.00 . A A .  29 G   C2'  1 1 
        6 12246 1 1  11 G   C3'  C  25.058   0.959 -29.814 1.00 . A A .  29 G   C3'  1 1 
        6 12247 1 1  11 G   C4   C  21.253  -1.650 -28.319 1.00 . A A .  29 G   C4   1 1 
        6 12248 1 1  11 G   C4'  C  24.091   1.970 -29.163 1.00 . A A .  29 G   C4'  1 1 
        6 12249 1 1  11 G   C5   C  20.115  -2.094 -28.953 1.00 . A A .  29 G   C5   1 1 
        6 12250 1 1  11 G   C5'  C  23.660   3.097 -30.118 1.00 . A A .  29 G   C5'  1 1 
        6 12251 1 1  11 G   C6   C  19.251  -2.971 -28.198 1.00 . A A .  29 G   C6   1 1 
        6 12252 1 1  11 G   C8   C  21.146  -0.831 -30.332 1.00 . A A .  29 G   C8   1 1 
        6 12253 1 1  11 G   H1   H  19.156  -3.849 -26.343 1.00 . A A .  29 G   H1   1 1 
        6 12254 1 1  11 G   H1'  H  23.660  -0.621 -28.041 1.00 . A A .  29 G   H1'  1 1 
        6 12255 1 1  11 G   H2'  H  23.592  -0.053 -31.046 1.00 . A A .  29 G   H2'  1 1 
        6 12256 1 1  11 G   H21  H  20.618  -3.674 -24.659 1.00 . A A .  29 G   H21  1 1 
        6 12257 1 1  11 G   H22  H  22.079  -2.701 -24.774 1.00 . A A .  29 G   H22  1 1 
        6 12258 1 1  11 G   H3'  H  25.442   1.373 -30.748 1.00 . A A .  29 G   H3'  1 1 
        6 12259 1 1  11 G   H4'  H  24.601   2.426 -28.315 1.00 . A A .  29 G   H4'  1 1 
        6 12260 1 1  11 G   H5'  H  22.904   3.711 -29.631 1.00 . A A .  29 G   H5'  1 1 
        6 12261 1 1  11 G   H5'' H  24.536   3.721 -30.297 1.00 . A A .  29 G   H5'' 1 1 
        6 12262 1 1  11 G   H8   H  21.414  -0.270 -31.215 1.00 . A A .  29 G   H8   1 1 
        6 12263 1 1  11 G   HO2' H  25.630  -1.329 -29.593 1.00 . A A .  29 G   HO2' 1 1 
        6 12264 1 1  11 G   N1   N  19.717  -3.240 -26.924 1.00 . A A .  29 G   N1   1 1 
        6 12265 1 1  11 G   N2   N  21.227  -3.062 -25.182 1.00 . A A .  29 G   N2   1 1 
        6 12266 1 1  11 G   N3   N  21.680  -1.941 -27.060 1.00 . A A .  29 G   N3   1 1 
        6 12267 1 1  11 G   N7   N  20.055  -1.559 -30.254 1.00 . A A .  29 G   N7   1 1 
        6 12268 1 1  11 G   N9   N  21.914  -0.842 -29.193 1.00 . A A .  29 G   N9   1 1 
        6 12269 1 1  11 G   O2'  O  24.819  -1.466 -30.087 1.00 . A A .  29 G   O2'  1 1 
        6 12270 1 1  11 G   O3'  O  26.116   0.571 -28.946 1.00 . A A .  29 G   O3'  1 1 
        6 12271 1 1  11 G   O4'  O  22.968   1.229 -28.667 1.00 . A A .  29 G   O4'  1 1 
        6 12272 1 1  11 G   O5'  O  23.155   2.585 -31.345 1.00 . A A .  29 G   O5'  1 1 
        6 12273 1 1  11 G   O6   O  18.184  -3.504 -28.519 1.00 . A A .  29 G   O6   1 1 
        6 12274 1 1  11 G   OP1  O  24.820   3.854 -32.746 1.00 . A A .  29 G   OP1  1 1 
        6 12275 1 1  11 G   OP2  O  23.135   2.331 -33.828 1.00 . A A .  29 G   OP2  1 1 
        6 12276 1 1  11 G   P    P  23.444   3.307 -32.757 1.00 . A A .  29 G   P    1 1 
        6 12277 1 1  12 C   C1'  C  24.579   5.304 -25.958 1.00 . A A .  30 C   C1'  1 1 
        6 12278 1 1  12 C   C2   C  22.237   5.745 -26.623 1.00 . A A .  30 C   C2   1 1 
        6 12279 1 1  12 C   C2'  C  25.127   4.719 -24.666 1.00 . A A .  30 C   C2'  1 1 
        6 12280 1 1  12 C   C3'  C  26.630   4.591 -24.973 1.00 . A A .  30 C   C3'  1 1 
        6 12281 1 1  12 C   C4   C  20.649   4.107 -26.653 1.00 . A A .  30 C   C4   1 1 
        6 12282 1 1  12 C   C4'  C  26.646   4.378 -26.500 1.00 . A A .  30 C   C4'  1 1 
        6 12283 1 1  12 C   C5   C  21.557   3.121 -26.225 1.00 . A A .  30 C   C5   1 1 
        6 12284 1 1  12 C   C5'  C  26.865   2.909 -26.896 1.00 . A A .  30 C   C5'  1 1 
        6 12285 1 1  12 C   C6   C  22.832   3.507 -26.000 1.00 . A A .  30 C   C6   1 1 
        6 12286 1 1  12 C   H1'  H  24.565   6.392 -25.882 1.00 . A A .  30 C   H1'  1 1 
        6 12287 1 1  12 C   H2'  H  24.735   3.738 -24.398 1.00 . A A .  30 C   H2'  1 1 
        6 12288 1 1  12 C   H3'  H  27.012   3.687 -24.499 1.00 . A A .  30 C   H3'  1 1 
        6 12289 1 1  12 C   H4'  H  27.473   4.959 -26.907 1.00 . A A .  30 C   H4'  1 1 
        6 12290 1 1  12 C   H41  H  18.804   4.537 -27.185 1.00 . A A .  30 C   H41  1 1 
        6 12291 1 1  12 C   H42  H  19.117   2.844 -26.746 1.00 . A A .  30 C   H42  1 1 
        6 12292 1 1  12 C   H5   H  21.268   2.092 -26.074 1.00 . A A .  30 C   H5   1 1 
        6 12293 1 1  12 C   H5'  H  27.706   2.515 -26.327 1.00 . A A .  30 C   H5'  1 1 
        6 12294 1 1  12 C   H5'' H  25.977   2.327 -26.645 1.00 . A A .  30 C   H5'' 1 1 
        6 12295 1 1  12 C   H6   H  23.563   2.783 -25.668 1.00 . A A .  30 C   H6   1 1 
        6 12296 1 1  12 C   HO2' H  25.624   6.288 -23.648 1.00 . A A .  30 C   HO2' 1 1 
        6 12297 1 1  12 C   N1   N  23.196   4.819 -26.191 1.00 . A A .  30 C   N1   1 1 
        6 12298 1 1  12 C   N3   N  20.960   5.362 -26.849 1.00 . A A .  30 C   N3   1 1 
        6 12299 1 1  12 C   N4   N  19.421   3.797 -26.879 1.00 . A A .  30 C   N4   1 1 
        6 12300 1 1  12 C   O2   O  22.520   6.930 -26.810 1.00 . A A .  30 C   O2   1 1 
        6 12301 1 1  12 C   O2'  O  24.884   5.675 -23.642 1.00 . A A .  30 C   O2'  1 1 
        6 12302 1 1  12 C   O3'  O  27.341   5.739 -24.535 1.00 . A A .  30 C   O3'  1 1 
        6 12303 1 1  12 C   O4'  O  25.421   4.898 -27.026 1.00 . A A .  30 C   O4'  1 1 
        6 12304 1 1  12 C   O5'  O  27.160   2.795 -28.281 1.00 . A A .  30 C   O5'  1 1 
        6 12305 1 1  12 C   OP1  O  27.937   1.595 -30.340 1.00 . A A .  30 C   OP1  1 1 
        6 12306 1 1  12 C   OP2  O  28.458   0.649 -28.065 1.00 . A A .  30 C   OP2  1 1 
        6 12307 1 1  12 C   P    P  27.504   1.369 -28.940 1.00 . A A .  30 C   P    1 1 
        6 12308 1 1  13 A   C1'  C  27.225   0.824 -21.271 1.00 . A A .  31 A   C1'  1 1 
        6 12309 1 1  13 A   C2   C  23.977  -1.921 -22.378 1.00 . A A .  31 A   C2   1 1 
        6 12310 1 1  13 A   C2'  C  28.698   0.424 -21.202 1.00 . A A .  31 A   C2'  1 1 
        6 12311 1 1  13 A   C3'  C  29.316   1.586 -20.407 1.00 . A A .  31 A   C3'  1 1 
        6 12312 1 1  13 A   C4   C  25.634  -0.455 -22.777 1.00 . A A .  31 A   C4   1 1 
        6 12313 1 1  13 A   C4'  C  28.437   2.766 -20.850 1.00 . A A .  31 A   C4'  1 1 
        6 12314 1 1  13 A   C5   C  25.461  -0.520 -24.128 1.00 . A A .  31 A   C5   1 1 
        6 12315 1 1  13 A   C5'  C  29.010   3.514 -22.068 1.00 . A A .  31 A   C5'  1 1 
        6 12316 1 1  13 A   C6   C  24.436  -1.392 -24.540 1.00 . A A .  31 A   C6   1 1 
        6 12317 1 1  13 A   C8   C  27.046   0.844 -23.839 1.00 . A A .  31 A   C8   1 1 
        6 12318 1 1  13 A   H1'  H  26.667   0.319 -20.482 1.00 . A A .  31 A   H1'  1 1 
        6 12319 1 1  13 A   H2   H  23.376  -2.484 -21.679 1.00 . A A .  31 A   H2   1 1 
        6 12320 1 1  13 A   H2'  H  29.142   0.369 -22.195 1.00 . A A .  31 A   H2'  1 1 
        6 12321 1 1  13 A   H3'  H  30.338   1.748 -20.750 1.00 . A A .  31 A   H3'  1 1 
        6 12322 1 1  13 A   H4'  H  28.367   3.467 -20.018 1.00 . A A .  31 A   H4'  1 1 
        6 12323 1 1  13 A   H5'  H  30.026   3.825 -21.830 1.00 . A A .  31 A   H5'  1 1 
        6 12324 1 1  13 A   H5'' H  29.064   2.830 -22.914 1.00 . A A .  31 A   H5'' 1 1 
        6 12325 1 1  13 A   H61  H  23.431  -2.171 -26.122 1.00 . A A .  31 A   H61  1 1 
        6 12326 1 1  13 A   H62  H  24.728  -1.020 -26.462 1.00 . A A .  31 A   H62  1 1 
        6 12327 1 1  13 A   H8   H  27.844   1.550 -24.007 1.00 . A A .  31 A   H8   1 1 
        6 12328 1 1  13 A   HO2' H  28.978  -0.595 -19.585 1.00 . A A .  31 A   HO2' 1 1 
        6 12329 1 1  13 A   N1   N  23.688  -2.093 -23.675 1.00 . A A .  31 A   N1   1 1 
        6 12330 1 1  13 A   N3   N  24.916  -1.139 -21.842 1.00 . A A .  31 A   N3   1 1 
        6 12331 1 1  13 A   N6   N  24.166  -1.549 -25.813 1.00 . A A .  31 A   N6   1 1 
        6 12332 1 1  13 A   N7   N  26.362   0.310 -24.808 1.00 . A A .  31 A   N7   1 1 
        6 12333 1 1  13 A   N9   N  26.672   0.433 -22.583 1.00 . A A .  31 A   N9   1 1 
        6 12334 1 1  13 A   O2'  O  28.817  -0.810 -20.507 1.00 . A A .  31 A   O2'  1 1 
        6 12335 1 1  13 A   O3'  O  29.281   1.299 -19.017 1.00 . A A .  31 A   O3'  1 1 
        6 12336 1 1  13 A   O4'  O  27.133   2.238 -21.108 1.00 . A A .  31 A   O4'  1 1 
        6 12337 1 1  13 A   O5'  O  28.259   4.669 -22.414 1.00 . A A .  31 A   O5'  1 1 
        6 12338 1 1  13 A   OP1  O  29.081   6.917 -23.173 1.00 . A A .  31 A   OP1  1 1 
        6 12339 1 1  13 A   OP2  O  29.675   4.862 -24.503 1.00 . A A .  31 A   OP2  1 1 
        6 12340 1 1  13 A   P    P  28.679   5.583 -23.673 1.00 . A A .  31 A   P    1 1 
        6 12341 1 1  14 U   C1'  C  26.511   1.303 -14.400 1.00 . A A .  32 U   C1'  1 1 
        6 12342 1 1  14 U   C2   C  27.017  -0.605 -12.941 1.00 . A A .  32 U   C2   1 1 
        6 12343 1 1  14 U   C2'  C  27.482   2.382 -13.950 1.00 . A A .  32 U   C2'  1 1 
        6 12344 1 1  14 U   C3'  C  27.048   3.583 -14.801 1.00 . A A .  32 U   C3'  1 1 
        6 12345 1 1  14 U   C4   C  28.224  -2.561 -13.708 1.00 . A A .  32 U   C4   1 1 
        6 12346 1 1  14 U   C4'  C  26.553   2.905 -16.089 1.00 . A A .  32 U   C4'  1 1 
        6 12347 1 1  14 U   C5   C  28.294  -1.921 -15.000 1.00 . A A .  32 U   C5   1 1 
        6 12348 1 1  14 U   C5'  C  27.555   3.017 -17.248 1.00 . A A .  32 U   C5'  1 1 
        6 12349 1 1  14 U   C6   C  27.753  -0.695 -15.221 1.00 . A A .  32 U   C6   1 1 
        6 12350 1 1  14 U   H1'  H  25.588   1.366 -13.823 1.00 . A A .  32 U   H1'  1 1 
        6 12351 1 1  14 U   H2'  H  28.499   2.073 -14.196 1.00 . A A .  32 U   H2'  1 1 
        6 12352 1 1  14 U   H3   H  27.485  -2.230 -11.812 1.00 . A A .  32 U   H3   1 1 
        6 12353 1 1  14 U   H3'  H  27.923   4.192 -15.027 1.00 . A A .  32 U   H3'  1 1 
        6 12354 1 1  14 U   H4'  H  25.628   3.405 -16.380 1.00 . A A .  32 U   H4'  1 1 
        6 12355 1 1  14 U   H5   H  28.795  -2.442 -15.803 1.00 . A A .  32 U   H5   1 1 
        6 12356 1 1  14 U   H5'  H  27.168   2.425 -18.078 1.00 . A A .  32 U   H5'  1 1 
        6 12357 1 1  14 U   H5'' H  27.630   4.059 -17.559 1.00 . A A .  32 U   H5'' 1 1 
        6 12358 1 1  14 U   H6   H  27.824  -0.240 -16.199 1.00 . A A .  32 U   H6   1 1 
        6 12359 1 1  14 U   HO2' H  26.572   3.299 -12.516 1.00 . A A .  32 U   HO2' 1 1 
        6 12360 1 1  14 U   N1   N  27.118  -0.033 -14.211 1.00 . A A .  32 U   N1   1 1 
        6 12361 1 1  14 U   N3   N  27.572  -1.840 -12.740 1.00 . A A .  32 U   N3   1 1 
        6 12362 1 1  14 U   O2   O  26.462  -0.062 -12.001 1.00 . A A .  32 U   O2   1 1 
        6 12363 1 1  14 U   O2'  O  27.279   2.651 -12.573 1.00 . A A .  32 U   O2'  1 1 
        6 12364 1 1  14 U   O3'  O  26.042   4.365 -14.177 1.00 . A A .  32 U   O3'  1 1 
        6 12365 1 1  14 U   O4   O  28.697  -3.658 -13.456 1.00 . A A .  32 U   O4   1 1 
        6 12366 1 1  14 U   O4'  O  26.251   1.539 -15.776 1.00 . A A .  32 U   O4'  1 1 
        6 12367 1 1  14 U   O5'  O  28.836   2.549 -16.856 1.00 . A A .  32 U   O5'  1 1 
        6 12368 1 1  14 U   OP1  O  30.359   3.540 -18.586 1.00 . A A .  32 U   OP1  1 1 
        6 12369 1 1  14 U   OP2  O  31.072   1.501 -17.289 1.00 . A A .  32 U   OP2  1 1 
        6 12370 1 1  14 U   P    P  29.979   2.259 -17.946 1.00 . A A .  32 U   P    1 1 
        6 12371 1 1  15 G   C1'  C  20.838   5.425 -12.744 1.00 . A A .  33 G   C1'  1 1 
        6 12372 1 1  15 G   C2   C  24.290   3.921 -10.583 1.00 . A A .  33 G   C2   1 1 
        6 12373 1 1  15 G   C2'  C  21.394   6.782 -12.369 1.00 . A A .  33 G   C2'  1 1 
        6 12374 1 1  15 G   C3'  C  21.630   7.411 -13.755 1.00 . A A .  33 G   C3'  1 1 
        6 12375 1 1  15 G   C4   C  22.107   4.096 -11.012 1.00 . A A .  33 G   C4   1 1 
        6 12376 1 1  15 G   C4'  C  21.927   6.167 -14.621 1.00 . A A .  33 G   C4'  1 1 
        6 12377 1 1  15 G   C5   C  21.740   3.228 -10.004 1.00 . A A .  33 G   C5   1 1 
        6 12378 1 1  15 G   C5'  C  23.337   6.105 -15.232 1.00 . A A .  33 G   C5'  1 1 
        6 12379 1 1  15 G   C6   C  22.784   2.652  -9.194 1.00 . A A .  33 G   C6   1 1 
        6 12380 1 1  15 G   C8   C  19.949   3.856 -10.954 1.00 . A A .  33 G   C8   1 1 
        6 12381 1 1  15 G   H1   H  24.847   2.703  -9.050 1.00 . A A .  33 G   H1   1 1 
        6 12382 1 1  15 G   H1'  H  19.794   5.512 -13.048 1.00 . A A .  33 G   H1'  1 1 
        6 12383 1 1  15 G   H2'  H  22.349   6.573 -11.889 1.00 . A A .  33 G   H2'  1 1 
        6 12384 1 1  15 G   H21  H  26.267   3.852 -10.307 1.00 . A A .  33 G   H21  1 1 
        6 12385 1 1  15 G   H22  H  25.677   4.887 -11.616 1.00 . A A .  33 G   H22  1 1 
        6 12386 1 1  15 G   H3'  H  22.525   8.031 -13.713 1.00 . A A .  33 G   H3'  1 1 
        6 12387 1 1  15 G   H4'  H  21.214   6.178 -15.445 1.00 . A A .  33 G   H4'  1 1 
        6 12388 1 1  15 G   H5'  H  23.460   5.135 -15.714 1.00 . A A .  33 G   H5'  1 1 
        6 12389 1 1  15 G   H5'' H  23.468   6.875 -15.992 1.00 . A A .  33 G   H5'' 1 1 
        6 12390 1 1  15 G   H8   H  18.909   3.980 -11.218 1.00 . A A .  33 G   H8   1 1 
        6 12391 1 1  15 G   HO2' H  20.449   8.417 -11.881 1.00 . A A .  33 G   HO2' 1 1 
        6 12392 1 1  15 G   N1   N  24.053   3.060  -9.564 1.00 . A A .  33 G   N1   1 1 
        6 12393 1 1  15 G   N2   N  25.515   4.245 -10.855 1.00 . A A .  33 G   N2   1 1 
        6 12394 1 1  15 G   N3   N  23.373   4.475 -11.343 1.00 . A A .  33 G   N3   1 1 
        6 12395 1 1  15 G   N7   N  20.345   3.082  -9.979 1.00 . A A .  33 G   N7   1 1 
        6 12396 1 1  15 G   N9   N  20.940   4.495 -11.615 1.00 . A A .  33 G   N9   1 1 
        6 12397 1 1  15 G   O2'  O  20.424   7.496 -11.611 1.00 . A A .  33 G   O2'  1 1 
        6 12398 1 1  15 G   O3'  O  20.528   8.168 -14.237 1.00 . A A .  33 G   O3'  1 1 
        6 12399 1 1  15 G   O4'  O  21.644   5.014 -13.826 1.00 . A A .  33 G   O4'  1 1 
        6 12400 1 1  15 G   O5'  O  24.334   6.243 -14.233 1.00 . A A .  33 G   O5'  1 1 
        6 12401 1 1  15 G   O6   O  22.696   1.867  -8.253 1.00 . A A .  33 G   O6   1 1 
        6 12402 1 1  15 G   OP1  O  26.114   6.075 -16.008 1.00 . A A .  33 G   OP1  1 1 
        6 12403 1 1  15 G   OP2  O  26.728   6.705 -13.646 1.00 . A A .  33 G   OP2  1 1 
        6 12404 1 1  15 G   P    P  25.872   5.909 -14.552 1.00 . A A .  33 G   P    1 1 
        6 12405 1 1  16 A   C1'  C  18.433   9.167 -18.136 1.00 . A A .  34 A   C1'  1 1 
        6 12406 1 1  16 A   C2   C  21.151  10.527 -21.304 1.00 . A A .  34 A   C2   1 1 
        6 12407 1 1  16 A   C2'  C  17.958   8.374 -16.908 1.00 . A A .  34 A   C2'  1 1 
        6 12408 1 1  16 A   C3'  C  16.994   9.367 -16.221 1.00 . A A .  34 A   C3'  1 1 
        6 12409 1 1  16 A   C4   C  20.652   9.544 -19.356 1.00 . A A .  34 A   C4   1 1 
        6 12410 1 1  16 A   C4'  C  17.687  10.683 -16.581 1.00 . A A .  34 A   C4'  1 1 
        6 12411 1 1  16 A   C5   C  21.963   9.239 -19.094 1.00 . A A .  34 A   C5   1 1 
        6 12412 1 1  16 A   C5'  C  18.891  11.043 -15.688 1.00 . A A .  34 A   C5'  1 1 
        6 12413 1 1  16 A   C6   C  22.870   9.664 -20.096 1.00 . A A .  34 A   C6   1 1 
        6 12414 1 1  16 A   C8   C  20.859   8.492 -17.450 1.00 . A A .  34 A   C8   1 1 
        6 12415 1 1  16 A   H1'  H  17.957   8.773 -19.033 1.00 . A A .  34 A   H1'  1 1 
        6 12416 1 1  16 A   H2   H  20.843  11.045 -22.202 1.00 . A A .  34 A   H2   1 1 
        6 12417 1 1  16 A   H2'  H  18.730   8.121 -16.181 1.00 . A A .  34 A   H2'  1 1 
        6 12418 1 1  16 A   H3'  H  17.017   9.225 -15.141 1.00 . A A .  34 A   H3'  1 1 
        6 12419 1 1  16 A   H4'  H  16.953  11.485 -16.512 1.00 . A A .  34 A   H4'  1 1 
        6 12420 1 1  16 A   H5'  H  19.787  10.982 -16.305 1.00 . A A .  34 A   H5'  1 1 
        6 12421 1 1  16 A   H5'' H  18.800  12.076 -15.353 1.00 . A A .  34 A   H5'' 1 1 
        6 12422 1 1  16 A   H61  H  24.725   9.833 -20.840 1.00 . A A .  34 A   H61  1 1 
        6 12423 1 1  16 A   H62  H  24.595   9.011 -19.277 1.00 . A A .  34 A   H62  1 1 
        6 12424 1 1  16 A   H8   H  20.594   8.023 -16.514 1.00 . A A .  34 A   H8   1 1 
        6 12425 1 1  16 A   HO2' H  16.342   7.378 -17.246 1.00 . A A .  34 A   HO2' 1 1 
        6 12426 1 1  16 A   N1   N  22.451  10.301 -21.185 1.00 . A A .  34 A   N1   1 1 
        6 12427 1 1  16 A   N3   N  20.178  10.196 -20.459 1.00 . A A .  34 A   N3   1 1 
        6 12428 1 1  16 A   N6   N  24.177   9.484 -20.066 1.00 . A A .  34 A   N6   1 1 
        6 12429 1 1  16 A   N7   N  22.092   8.566 -17.874 1.00 . A A .  34 A   N7   1 1 
        6 12430 1 1  16 A   N9   N  19.925   9.061 -18.287 1.00 . A A .  34 A   N9   1 1 
        6 12431 1 1  16 A   O2'  O  17.282   7.211 -17.341 1.00 . A A .  34 A   O2'  1 1 
        6 12432 1 1  16 A   O3'  O  15.658   9.284 -16.701 1.00 . A A .  34 A   O3'  1 1 
        6 12433 1 1  16 A   O4'  O  18.069  10.531 -17.941 1.00 . A A .  34 A   O4'  1 1 
        6 12434 1 1  16 A   O5'  O  19.017  10.194 -14.554 1.00 . A A .  34 A   O5'  1 1 
        6 12435 1 1  16 A   OP1  O  21.515  10.414 -14.757 1.00 . A A .  34 A   OP1  1 1 
        6 12436 1 1  16 A   OP2  O  20.461   9.980 -12.515 1.00 . A A .  34 A   OP2  1 1 
        6 12437 1 1  16 A   P    P  20.452   9.747 -13.978 1.00 . A A .  34 A   P    1 1 
        6 12438 1 1  17 C   C1'  C  11.727  13.074 -13.592 1.00 . A A .  35 C   C1'  1 1 
        6 12439 1 1  17 C   C2   C  11.447  13.120 -11.114 1.00 . A A .  35 C   C2   1 1 
        6 12440 1 1  17 C   C2'  C  11.867  14.558 -13.930 1.00 . A A .  35 C   C2'  1 1 
        6 12441 1 1  17 C   C3'  C  13.227  14.590 -14.650 1.00 . A A .  35 C   C3'  1 1 
        6 12442 1 1  17 C   C4   C  13.081  12.399  -9.666 1.00 . A A .  35 C   C4   1 1 
        6 12443 1 1  17 C   C4'  C  13.202  13.246 -15.387 1.00 . A A .  35 C   C4'  1 1 
        6 12444 1 1  17 C   C5   C  13.957  12.067 -10.732 1.00 . A A .  35 C   C5   1 1 
        6 12445 1 1  17 C   C5'  C  14.608  12.738 -15.754 1.00 . A A .  35 C   C5'  1 1 
        6 12446 1 1  17 C   C6   C  13.519  12.285 -11.996 1.00 . A A .  35 C   C6   1 1 
        6 12447 1 1  17 C   H1'  H  10.677  12.784 -13.630 1.00 . A A .  35 C   H1'  1 1 
        6 12448 1 1  17 C   H2'  H  11.876  15.234 -13.075 1.00 . A A .  35 C   H2'  1 1 
        6 12449 1 1  17 C   H3'  H  14.023  14.555 -13.905 1.00 . A A .  35 C   H3'  1 1 
        6 12450 1 1  17 C   H4'  H  12.649  13.382 -16.317 1.00 . A A .  35 C   H4'  1 1 
        6 12451 1 1  17 C   H41  H  12.789  12.460  -7.700 1.00 . A A .  35 C   H41  1 1 
        6 12452 1 1  17 C   H42  H  14.356  11.826  -8.223 1.00 . A A .  35 C   H42  1 1 
        6 12453 1 1  17 C   H5   H  14.941  11.655 -10.565 1.00 . A A .  35 C   H5   1 1 
        6 12454 1 1  17 C   H5'  H  15.105  13.534 -16.308 1.00 . A A .  35 C   H5'  1 1 
        6 12455 1 1  17 C   H5'' H  15.193  12.552 -14.852 1.00 . A A .  35 C   H5'' 1 1 
        6 12456 1 1  17 C   H6   H  14.154  12.045 -12.835 1.00 . A A .  35 C   H6   1 1 
        6 12457 1 1  17 C   HO2' H  10.881  15.885 -14.934 1.00 . A A .  35 C   HO2' 1 1 
        6 12458 1 1  17 C   N1   N  12.263  12.813 -12.213 1.00 . A A .  35 C   N1   1 1 
        6 12459 1 1  17 C   N3   N  11.877  12.905  -9.844 1.00 . A A .  35 C   N3   1 1 
        6 12460 1 1  17 C   N4   N  13.444  12.211  -8.427 1.00 . A A .  35 C   N4   1 1 
        6 12461 1 1  17 C   O2   O  10.320  13.593 -11.249 1.00 . A A .  35 C   O2   1 1 
        6 12462 1 1  17 C   O2'  O  10.808  14.939 -14.786 1.00 . A A .  35 C   O2'  1 1 
        6 12463 1 1  17 C   O3'  O  13.389  15.728 -15.482 1.00 . A A .  35 C   O3'  1 1 
        6 12464 1 1  17 C   O4'  O  12.480  12.335 -14.554 1.00 . A A .  35 C   O4'  1 1 
        6 12465 1 1  17 C   O5'  O  14.570  11.589 -16.589 1.00 . A A .  35 C   O5'  1 1 
        6 12466 1 1  17 C   OP1  O  14.734  10.107 -14.531 1.00 . A A .  35 C   OP1  1 1 
        6 12467 1 1  17 C   OP2  O  13.189   9.492 -16.426 1.00 . A A .  35 C   OP2  1 1 
        6 12468 1 1  17 C   P    P  14.472  10.094 -15.990 1.00 . A A .  35 C   P    1 1 
        6 12469 1 1  18 U   C1'  C  11.578  16.644 -19.431 1.00 . A A .  36 U   C1'  1 1 
        6 12470 1 1  18 U   C2   C  10.333  14.599 -20.082 1.00 . A A .  36 U   C2   1 1 
        6 12471 1 1  18 U   C2'  C  10.548  17.766 -19.257 1.00 . A A .  36 U   C2'  1 1 
        6 12472 1 1  18 U   C3'  C  11.070  18.508 -18.006 1.00 . A A .  36 U   C3'  1 1 
        6 12473 1 1  18 U   C4   C   9.792  12.823 -18.501 1.00 . A A .  36 U   C4   1 1 
        6 12474 1 1  18 U   C4'  C  12.570  18.288 -18.201 1.00 . A A .  36 U   C4'  1 1 
        6 12475 1 1  18 U   C5   C  10.458  13.607 -17.492 1.00 . A A .  36 U   C5   1 1 
        6 12476 1 1  18 U   C5'  C  13.469  18.651 -17.014 1.00 . A A .  36 U   C5'  1 1 
        6 12477 1 1  18 U   C6   C  11.026  14.814 -17.773 1.00 . A A .  36 U   C6   1 1 
        6 12478 1 1  18 U   H1'  H  11.896  16.617 -20.474 1.00 . A A .  36 U   H1'  1 1 
        6 12479 1 1  18 U   H2'  H   9.544  17.365 -19.117 1.00 . A A .  36 U   H2'  1 1 
        6 12480 1 1  18 U   H3   H   9.313  12.860 -20.481 1.00 . A A .  36 U   H3   1 1 
        6 12481 1 1  18 U   H3'  H  10.750  17.985 -17.105 1.00 . A A .  36 U   H3'  1 1 
        6 12482 1 1  18 U   H4'  H  12.880  18.902 -19.048 1.00 . A A .  36 U   H4'  1 1 
        6 12483 1 1  18 U   H5   H  10.501  13.213 -16.487 1.00 . A A .  36 U   H5   1 1 
        6 12484 1 1  18 U   H5'  H  14.472  18.261 -17.183 1.00 . A A .  36 U   H5'  1 1 
        6 12485 1 1  18 U   H5'' H  13.504  19.739 -17.074 1.00 . A A .  36 U   H5'' 1 1 
        6 12486 1 1  18 U   H6   H  11.518  15.373 -16.991 1.00 . A A .  36 U   H6   1 1 
        6 12487 1 1  18 U   HO2' H  10.398  19.486 -20.161 1.00 . A A .  36 U   HO2' 1 1 
        6 12488 1 1  18 U   N1   N  10.972  15.323 -19.061 1.00 . A A .  36 U   N1   1 1 
        6 12489 1 1  18 U   N3   N   9.774  13.385 -19.751 1.00 . A A .  36 U   N3   1 1 
        6 12490 1 1  18 U   O2   O  10.248  14.990 -21.245 1.00 . A A .  36 U   O2   1 1 
        6 12491 1 1  18 U   O2'  O  10.628  18.589 -20.418 1.00 . A A .  36 U   O2'  1 1 
        6 12492 1 1  18 U   O3'  O  10.664  19.871 -17.975 1.00 . A A .  36 U   O3'  1 1 
        6 12493 1 1  18 U   O4   O   9.265  11.735 -18.309 1.00 . A A .  36 U   O4   1 1 
        6 12494 1 1  18 U   O4'  O  12.688  16.931 -18.592 1.00 . A A .  36 U   O4'  1 1 
        6 12495 1 1  18 U   O5'  O  12.937  18.234 -15.765 1.00 . A A .  36 U   O5'  1 1 
        6 12496 1 1  18 U   OP1  O  15.162  17.409 -14.914 1.00 . A A .  36 U   OP1  1 1 
        6 12497 1 1  18 U   OP2  O  13.092  17.252 -13.503 1.00 . A A .  36 U   OP2  1 1 
        6 12498 1 1  18 U   P    P  13.707  17.161 -14.844 1.00 . A A .  36 U   P    1 1 
        6 12499 1 1  19 C   C1'  C   6.474  16.754 -20.314 1.00 . A A .  37 C   C1'  1 1 
        6 12500 1 1  19 C   C2   C   6.027  14.652 -19.066 1.00 . A A .  37 C   C2   1 1 
        6 12501 1 1  19 C   C2'  C   5.114  17.447 -20.261 1.00 . A A .  37 C   C2'  1 1 
        6 12502 1 1  19 C   C3'  C   5.481  18.776 -19.578 1.00 . A A .  37 C   C3'  1 1 
        6 12503 1 1  19 C   C4   C   6.899  14.233 -16.987 1.00 . A A .  37 C   C4   1 1 
        6 12504 1 1  19 C   C4'  C   6.847  19.039 -20.219 1.00 . A A .  37 C   C4'  1 1 
        6 12505 1 1  19 C   C5   C   7.566  15.480 -16.953 1.00 . A A .  37 C   C5   1 1 
        6 12506 1 1  19 C   C5'  C   7.724  20.053 -19.460 1.00 . A A .  37 C   C5'  1 1 
        6 12507 1 1  19 C   C6   C   7.428  16.291 -18.029 1.00 . A A .  37 C   C6   1 1 
        6 12508 1 1  19 C   H1'  H   6.530  16.126 -21.204 1.00 . A A .  37 C   H1'  1 1 
        6 12509 1 1  19 C   H2'  H   4.375  16.882 -19.691 1.00 . A A .  37 C   H2'  1 1 
        6 12510 1 1  19 C   H3'  H   5.619  18.612 -18.509 1.00 . A A .  37 C   H3'  1 1 
        6 12511 1 1  19 C   H4'  H   6.666  19.434 -21.217 1.00 . A A .  37 C   H4'  1 1 
        6 12512 1 1  19 C   H41  H   6.508  12.522 -16.037 1.00 . A A .  37 C   H41  1 1 
        6 12513 1 1  19 C   H42  H   7.550  13.671 -15.189 1.00 . A A .  37 C   H42  1 1 
        6 12514 1 1  19 C   H5   H   8.170  15.795 -16.114 1.00 . A A .  37 C   H5   1 1 
        6 12515 1 1  19 C   H5'  H   8.605  20.269 -20.064 1.00 . A A .  37 C   H5'  1 1 
        6 12516 1 1  19 C   H5'' H   7.163  20.980 -19.338 1.00 . A A .  37 C   H5'' 1 1 
        6 12517 1 1  19 C   H6   H   7.923  17.250 -18.045 1.00 . A A .  37 C   H6   1 1 
        6 12518 1 1  19 C   HO2' H   4.317  16.834 -21.959 1.00 . A A .  37 C   HO2' 1 1 
        6 12519 1 1  19 C   N1   N   6.660  15.897 -19.100 1.00 . A A .  37 C   N1   1 1 
        6 12520 1 1  19 C   N3   N   6.161  13.839 -17.998 1.00 . A A .  37 C   N3   1 1 
        6 12521 1 1  19 C   N4   N   6.991  13.407 -15.988 1.00 . A A .  37 C   N4   1 1 
        6 12522 1 1  19 C   O2   O   5.330  14.258 -19.999 1.00 . A A .  37 C   O2   1 1 
        6 12523 1 1  19 C   O2'  O   4.693  17.647 -21.615 1.00 . A A .  37 C   O2'  1 1 
        6 12524 1 1  19 C   O3'  O   4.534  19.809 -19.807 1.00 . A A .  37 C   O3'  1 1 
        6 12525 1 1  19 C   O4'  O   7.482  17.764 -20.360 1.00 . A A .  37 C   O4'  1 1 
        6 12526 1 1  19 C   O5'  O   8.117  19.574 -18.182 1.00 . A A .  37 C   O5'  1 1 
        6 12527 1 1  19 C   OP1  O   9.122  21.766 -17.451 1.00 . A A .  37 C   OP1  1 1 
        6 12528 1 1  19 C   OP2  O   9.209  19.755 -15.935 1.00 . A A .  37 C   OP2  1 1 
        6 12529 1 1  19 C   P    P   9.266  20.296 -17.315 1.00 . A A .  37 C   P    1 1 
        6 12530 1 1  20 U   C1'  C   1.069  14.874 -19.503 1.00 . A A .  38 U   C1'  1 1 
        6 12531 1 1  20 U   C2   C   1.420  13.457 -17.514 1.00 . A A .  38 U   C2   1 1 
        6 12532 1 1  20 U   C2'  C  -0.351  15.384 -19.249 1.00 . A A .  38 U   C2'  1 1 
        6 12533 1 1  20 U   C3'  C  -0.149  16.905 -19.360 1.00 . A A .  38 U   C3'  1 1 
        6 12534 1 1  20 U   C4   C   2.994  14.058 -15.748 1.00 . A A .  38 U   C4   1 1 
        6 12535 1 1  20 U   C4'  C   0.927  16.980 -20.446 1.00 . A A .  38 U   C4'  1 1 
        6 12536 1 1  20 U   C5   C   3.293  15.246 -16.516 1.00 . A A .  38 U   C5   1 1 
        6 12537 1 1  20 U   C5'  C   1.700  18.304 -20.432 1.00 . A A .  38 U   C5'  1 1 
        6 12538 1 1  20 U   C6   C   2.688  15.504 -17.699 1.00 . A A .  38 U   C6   1 1 
        6 12539 1 1  20 U   H1'  H   1.027  13.941 -20.065 1.00 . A A .  38 U   H1'  1 1 
        6 12540 1 1  20 U   H2'  H  -0.722  15.097 -18.264 1.00 . A A .  38 U   H2'  1 1 
        6 12541 1 1  20 U   H3   H   1.809  12.382 -15.823 1.00 . A A .  38 U   H3   1 1 
        6 12542 1 1  20 U   H3'  H   0.260  17.280 -18.421 1.00 . A A .  38 U   H3'  1 1 
        6 12543 1 1  20 U   H4'  H   0.435  16.874 -21.413 1.00 . A A .  38 U   H4'  1 1 
        6 12544 1 1  20 U   H5   H   4.023  15.939 -16.122 1.00 . A A .  38 U   H5   1 1 
        6 12545 1 1  20 U   H5'  H   2.403  18.263 -21.263 1.00 . A A .  38 U   H5'  1 1 
        6 12546 1 1  20 U   H5'' H   0.965  19.090 -20.606 1.00 . A A .  38 U   H5'' 1 1 
        6 12547 1 1  20 U   H6   H   2.936  16.401 -18.247 1.00 . A A .  38 U   H6   1 1 
        6 12548 1 1  20 U   HO2' H  -2.086  15.197 -20.110 1.00 . A A .  38 U   HO2' 1 1 
        6 12549 1 1  20 U   N1   N   1.757  14.630 -18.210 1.00 . A A .  38 U   N1   1 1 
        6 12550 1 1  20 U   N3   N   2.058  13.228 -16.316 1.00 . A A .  38 U   N3   1 1 
        6 12551 1 1  20 U   O2   O   0.598  12.635 -17.916 1.00 . A A .  38 U   O2   1 1 
        6 12552 1 1  20 U   O2'  O  -1.194  14.888 -20.286 1.00 . A A .  38 U   O2'  1 1 
        6 12553 1 1  20 U   O3'  O  -1.311  17.629 -19.743 1.00 . A A .  38 U   O3'  1 1 
        6 12554 1 1  20 U   O4   O   3.505  13.764 -14.675 1.00 . A A .  38 U   O4   1 1 
        6 12555 1 1  20 U   O4'  O   1.784  15.856 -20.250 1.00 . A A .  38 U   O4'  1 1 
        6 12556 1 1  20 U   O5'  O   2.367  18.543 -19.200 1.00 . A A .  38 U   O5'  1 1 
        6 12557 1 1  20 U   OP1  O   2.401  21.055 -19.428 1.00 . A A .  38 U   OP1  1 1 
        6 12558 1 1  20 U   OP2  O   3.577  19.927 -17.503 1.00 . A A .  38 U   OP2  1 1 
        6 12559 1 1  20 U   P    P   3.194  19.900 -18.936 1.00 . A A .  38 U   P    1 1 
        6 12560 1 1  21 A   C1'  C  -2.546  12.566 -16.488 1.00 . A A .  39 A   C1'  1 1 
        6 12561 1 1  21 A   C2   C  -0.680  10.428 -13.152 1.00 . A A .  39 A   C2   1 1 
        6 12562 1 1  21 A   C2'  C  -3.911  12.424 -15.837 1.00 . A A .  39 A   C2'  1 1 
        6 12563 1 1  21 A   C3'  C  -4.504  13.835 -16.008 1.00 . A A .  39 A   C3'  1 1 
        6 12564 1 1  21 A   C4   C  -1.033  12.196 -14.477 1.00 . A A .  39 A   C4   1 1 
        6 12565 1 1  21 A   C4'  C  -3.856  14.304 -17.321 1.00 . A A .  39 A   C4'  1 1 
        6 12566 1 1  21 A   C5   C  -0.134  12.978 -13.801 1.00 . A A .  39 A   C5   1 1 
        6 12567 1 1  21 A   C5'  C  -3.607  15.821 -17.344 1.00 . A A .  39 A   C5'  1 1 
        6 12568 1 1  21 A   C6   C   0.496  12.327 -12.716 1.00 . A A .  39 A   C6   1 1 
        6 12569 1 1  21 A   C8   C  -0.902  14.201 -15.351 1.00 . A A .  39 A   C8   1 1 
        6 12570 1 1  21 A   H1'  H  -2.246  11.607 -16.911 1.00 . A A .  39 A   H1'  1 1 
        6 12571 1 1  21 A   H2   H  -0.888   9.403 -12.878 1.00 . A A .  39 A   H2   1 1 
        6 12572 1 1  21 A   H2'  H  -3.753  12.125 -14.801 1.00 . A A .  39 A   H2'  1 1 
        6 12573 1 1  21 A   H3'  H  -4.165  14.470 -15.190 1.00 . A A .  39 A   H3'  1 1 
        6 12574 1 1  21 A   H4'  H  -4.532  14.052 -18.138 1.00 . A A .  39 A   H4'  1 1 
        6 12575 1 1  21 A   H5'  H  -4.538  16.332 -17.099 1.00 . A A .  39 A   H5'  1 1 
        6 12576 1 1  21 A   H5'' H  -2.882  16.058 -16.565 1.00 . A A .  39 A   H5'' 1 1 
        6 12577 1 1  21 A   H61  H   1.791  12.362 -11.186 1.00 . A A .  39 A   H61  1 1 
        6 12578 1 1  21 A   H62  H   1.654  13.860 -12.115 1.00 . A A .  39 A   H62  1 1 
        6 12579 1 1  21 A   H8   H  -1.091  15.035 -16.010 1.00 . A A .  39 A   H8   1 1 
        6 12580 1 1  21 A   HO2' H  -5.569  11.542 -16.351 1.00 . A A .  39 A   HO2' 1 1 
        6 12581 1 1  21 A   N1   N   0.214  11.060 -12.405 1.00 . A A .  39 A   N1   1 1 
        6 12582 1 1  21 A   N3   N  -1.353  10.900 -14.199 1.00 . A A .  39 A   N3   1 1 
        6 12583 1 1  21 A   N6   N   1.390  12.901 -11.940 1.00 . A A .  39 A   N6   1 1 
        6 12584 1 1  21 A   N7   N  -0.052  14.263 -14.362 1.00 . A A .  39 A   N7   1 1 
        6 12585 1 1  21 A   N9   N  -1.535  12.989 -15.487 1.00 . A A .  39 A   N9   1 1 
        6 12586 1 1  21 A   O2'  O  -4.642  11.453 -16.582 1.00 . A A .  39 A   O2'  1 1 
        6 12587 1 1  21 A   O3'  O  -5.921  13.846 -16.118 1.00 . A A .  39 A   O3'  1 1 
        6 12588 1 1  21 A   O4'  O  -2.653  13.551 -17.508 1.00 . A A .  39 A   O4'  1 1 
        6 12589 1 1  21 A   O5'  O  -3.150  16.292 -18.601 1.00 . A A .  39 A   O5'  1 1 
        6 12590 1 1  21 A   OP1  O  -3.581  18.624 -19.433 1.00 . A A .  39 A   OP1  1 1 
        6 12591 1 1  21 A   OP2  O  -2.064  18.272 -17.451 1.00 . A A .  39 A   OP2  1 1 
        6 12592 1 1  21 A   P    P  -2.563  17.783 -18.759 1.00 . A A .  39 A   P    1 1 
        6 12593 1 1  22 C   C1'  C  -4.798  10.285 -12.391 1.00 . A A .  40 C   C1'  1 1 
        6 12594 1 1  22 C   C2   C  -2.945  10.955 -10.879 1.00 . A A .  40 C   C2   1 1 
        6 12595 1 1  22 C   C2'  C  -5.912  10.044 -11.366 1.00 . A A .  40 C   C2'  1 1 
        6 12596 1 1  22 C   C3'  C  -7.004  10.997 -11.886 1.00 . A A .  40 C   C3'  1 1 
        6 12597 1 1  22 C   C4   C  -2.089  13.083 -10.830 1.00 . A A .  40 C   C4   1 1 
        6 12598 1 1  22 C   C4'  C  -6.814  10.818 -13.391 1.00 . A A .  40 C   C4'  1 1 
        6 12599 1 1  22 C   C5   C  -2.983  13.517 -11.839 1.00 . A A .  40 C   C5   1 1 
        6 12600 1 1  22 C   C5'  C  -7.461  11.941 -14.217 1.00 . A A .  40 C   C5'  1 1 
        6 12601 1 1  22 C   C6   C  -3.857  12.609 -12.336 1.00 . A A .  40 C   C6   1 1 
        6 12602 1 1  22 C   H1'  H  -4.250   9.359 -12.567 1.00 . A A .  40 C   H1'  1 1 
        6 12603 1 1  22 C   H2'  H  -5.616  10.341 -10.360 1.00 . A A .  40 C   H2'  1 1 
        6 12604 1 1  22 C   H3'  H  -6.730  12.021 -11.631 1.00 . A A .  40 C   H3'  1 1 
        6 12605 1 1  22 C   H4'  H  -7.267   9.870 -13.680 1.00 . A A .  40 C   H4'  1 1 
        6 12606 1 1  22 C   H41  H  -0.616  13.547  -9.588 1.00 . A A .  40 C   H41  1 1 
        6 12607 1 1  22 C   H42  H  -1.197  14.866 -10.621 1.00 . A A .  40 C   H42  1 1 
        6 12608 1 1  22 C   H5   H  -2.990  14.531 -12.213 1.00 . A A .  40 C   H5   1 1 
        6 12609 1 1  22 C   H5'  H  -7.296  11.730 -15.274 1.00 . A A .  40 C   H5'  1 1 
        6 12610 1 1  22 C   H5'' H  -8.536  11.950 -14.039 1.00 . A A .  40 C   H5'' 1 1 
        6 12611 1 1  22 C   H6   H  -4.558  12.900 -13.103 1.00 . A A .  40 C   H6   1 1 
        6 12612 1 1  22 C   HO2' H  -7.119   8.577 -10.909 1.00 . A A .  40 C   HO2' 1 1 
        6 12613 1 1  22 C   N1   N  -3.854  11.324 -11.873 1.00 . A A .  40 C   N1   1 1 
        6 12614 1 1  22 C   N3   N  -2.071  11.853 -10.370 1.00 . A A .  40 C   N3   1 1 
        6 12615 1 1  22 C   N4   N  -1.229  13.907 -10.306 1.00 . A A .  40 C   N4   1 1 
        6 12616 1 1  22 C   O2   O  -2.910   9.812 -10.435 1.00 . A A .  40 C   O2   1 1 
        6 12617 1 1  22 C   O2'  O  -6.324   8.679 -11.437 1.00 . A A .  40 C   O2'  1 1 
        6 12618 1 1  22 C   O3'  O  -8.320  10.715 -11.431 1.00 . A A .  40 C   O3'  1 1 
        6 12619 1 1  22 C   O4'  O  -5.405  10.734 -13.603 1.00 . A A .  40 C   O4'  1 1 
        6 12620 1 1  22 C   O5'  O  -6.915  13.206 -13.869 1.00 . A A .  40 C   O5'  1 1 
        6 12621 1 1  22 C   OP1  O  -8.210  14.604 -15.499 1.00 . A A .  40 C   OP1  1 1 
        6 12622 1 1  22 C   OP2  O  -6.208  15.585 -14.329 1.00 . A A .  40 C   OP2  1 1 
        6 12623 1 1  22 C   P    P  -6.851  14.401 -14.941 1.00 . A A .  40 C   P    1 1 
        6 12624 1 1  23 C   C1'  C  -5.234  13.710  -7.473 1.00 . A A .  41 C   C1'  1 1 
        6 12625 1 1  23 C   C2   C  -4.827  12.057  -5.666 1.00 . A A .  41 C   C2   1 1 
        6 12626 1 1  23 C   C2'  C  -4.801  13.899  -8.926 1.00 . A A .  41 C   C2'  1 1 
        6 12627 1 1  23 C   C3'  C  -6.122  13.697  -9.690 1.00 . A A .  41 C   C3'  1 1 
        6 12628 1 1  23 C   C4   C  -4.608   9.820  -6.096 1.00 . A A .  41 C   C4   1 1 
        6 12629 1 1  23 C   C4'  C  -7.153  14.227  -8.686 1.00 . A A .  41 C   C4'  1 1 
        6 12630 1 1  23 C   C5   C  -4.793  10.023  -7.487 1.00 . A A .  41 C   C5   1 1 
        6 12631 1 1  23 C   C5'  C  -8.551  13.593  -8.839 1.00 . A A .  41 C   C5'  1 1 
        6 12632 1 1  23 C   C6   C  -4.993  11.281  -7.912 1.00 . A A .  41 C   C6   1 1 
        6 12633 1 1  23 C   H1'  H  -4.643  14.362  -6.830 1.00 . A A .  41 C   H1'  1 1 
        6 12634 1 1  23 C   H2'  H  -4.026  13.194  -9.227 1.00 . A A .  41 C   H2'  1 1 
        6 12635 1 1  23 C   H3'  H  -6.308  12.634  -9.841 1.00 . A A .  41 C   H3'  1 1 
        6 12636 1 1  23 C   H4'  H  -7.239  15.300  -8.854 1.00 . A A .  41 C   H4'  1 1 
        6 12637 1 1  23 C   H41  H  -4.281   8.515  -4.632 1.00 . A A .  41 C   H41  1 1 
        6 12638 1 1  23 C   H42  H  -4.393   7.844  -6.275 1.00 . A A .  41 C   H42  1 1 
        6 12639 1 1  23 C   H5   H  -4.778   9.213  -8.200 1.00 . A A .  41 C   H5   1 1 
        6 12640 1 1  23 C   H5'  H  -8.777  12.991  -7.958 1.00 . A A .  41 C   H5'  1 1 
        6 12641 1 1  23 C   H5'' H  -9.258  14.421  -8.877 1.00 . A A .  41 C   H5'' 1 1 
        6 12642 1 1  23 C   H6   H  -5.139  11.475  -8.964 1.00 . A A .  41 C   H6   1 1 
        6 12643 1 1  23 C   HO2' H  -4.557  15.468 -10.007 1.00 . A A .  41 C   HO2' 1 1 
        6 12644 1 1  23 C   HO3' H  -6.962  14.278 -11.356 1.00 . A A .  41 C   HO3' 1 1 
        6 12645 1 1  23 C   N1   N  -5.015  12.308  -7.038 1.00 . A A .  41 C   N1   1 1 
        6 12646 1 1  23 C   N3   N  -4.622  10.795  -5.214 1.00 . A A .  41 C   N3   1 1 
        6 12647 1 1  23 C   N4   N  -4.411   8.619  -5.629 1.00 . A A .  41 C   N4   1 1 
        6 12648 1 1  23 C   O2   O  -4.840  12.966  -4.833 1.00 . A A .  41 C   O2   1 1 
        6 12649 1 1  23 C   O2'  O  -4.338  15.229  -9.103 1.00 . A A .  41 C   O2'  1 1 
        6 12650 1 1  23 C   O3'  O  -6.113  14.401 -10.925 1.00 . A A .  41 C   O3'  1 1 
        6 12651 1 1  23 C   O4'  O  -6.616  14.030  -7.376 1.00 . A A .  41 C   O4'  1 1 
        6 12652 1 1  23 C   O5'  O  -8.689  12.818 -10.023 1.00 . A A .  41 C   O5'  1 1 
        6 12653 1 1  23 C   OP1  O  -7.872  10.673  -8.976 1.00 . A A .  41 C   OP1  1 1 
        6 12654 1 1  23 C   OP2  O -10.233  10.846  -9.825 1.00 . A A .  41 C   OP2  1 1 
        6 12655 1 1  23 C   P    P  -8.807  11.211  -9.987 1.00 . A A .  41 C   P    1 1 
        6 12656 2 2   1 GLY C    C  33.360  -3.126  14.652 1.00 . B B . 105 GLY C    1 1 
        6 12657 2 2   1 GLY CA   C  33.104  -4.452  13.948 1.00 . B B . 105 GLY CA   1 1 
        6 12658 2 2   1 GLY H1   H  33.810  -6.386  13.990 1.00 . B B . 105 GLY H1   1 1 
        6 12659 2 2   1 GLY H2   H  33.791  -5.665  15.467 1.00 . B B . 105 GLY H2   1 1 
        6 12660 2 2   1 GLY H3   H  34.945  -5.263  14.373 1.00 . B B . 105 GLY H3   1 1 
        6 12661 2 2   1 GLY HA2  H  33.299  -4.320  12.884 1.00 . B B . 105 GLY HA2  1 1 
        6 12662 2 2   1 GLY HA3  H  32.061  -4.735  14.085 1.00 . B B . 105 GLY HA3  1 1 
        6 12663 2 2   1 GLY N    N  33.976  -5.520  14.484 1.00 . B B . 105 GLY N    1 1 
        6 12664 2 2   1 GLY O    O  34.516  -2.771  14.892 1.00 . B B . 105 GLY O    1 1 
        6 12665 2 2   2 SER C    C  33.265  -0.041  15.193 1.00 . B B . 106 SER C    1 1 
        6 12666 2 2   2 SER CA   C  32.320  -1.125  15.758 1.00 . B B . 106 SER CA   1 1 
        6 12667 2 2   2 SER CB   C  32.580  -1.401  17.249 1.00 . B B . 106 SER CB   1 1 
        6 12668 2 2   2 SER H    H  31.378  -2.769  14.787 1.00 . B B . 106 SER H    1 1 
        6 12669 2 2   2 SER HA   H  31.321  -0.695  15.691 1.00 . B B . 106 SER HA   1 1 
        6 12670 2 2   2 SER HB2  H  33.591  -1.789  17.374 1.00 . B B . 106 SER HB2  1 1 
        6 12671 2 2   2 SER HB3  H  32.492  -0.472  17.813 1.00 . B B . 106 SER HB3  1 1 
        6 12672 2 2   2 SER HG   H  31.820  -2.470  18.692 1.00 . B B . 106 SER HG   1 1 
        6 12673 2 2   2 SER N    N  32.292  -2.395  14.996 1.00 . B B . 106 SER N    1 1 
        6 12674 2 2   2 SER O    O  33.889   0.711  15.947 1.00 . B B . 106 SER O    1 1 
        6 12675 2 2   2 SER OG   O  31.643  -2.342  17.757 1.00 . B B . 106 SER OG   1 1 
        6 12676 2 2   3 HIS C    C  33.835   2.469  13.470 1.00 . B B . 107 HIS C    1 1 
        6 12677 2 2   3 HIS CA   C  34.249   1.015  13.166 1.00 . B B . 107 HIS CA   1 1 
        6 12678 2 2   3 HIS CB   C  34.247   0.721  11.666 1.00 . B B . 107 HIS CB   1 1 
        6 12679 2 2   3 HIS CD2  C  36.456   1.402  10.571 1.00 . B B . 107 HIS CD2  1 1 
        6 12680 2 2   3 HIS CE1  C  35.864   3.353   9.721 1.00 . B B . 107 HIS CE1  1 1 
        6 12681 2 2   3 HIS CG   C  35.145   1.633  10.868 1.00 . B B . 107 HIS CG   1 1 
        6 12682 2 2   3 HIS H    H  32.860  -0.608  13.299 1.00 . B B . 107 HIS H    1 1 
        6 12683 2 2   3 HIS HA   H  35.279   0.881  13.497 1.00 . B B . 107 HIS HA   1 1 
        6 12684 2 2   3 HIS HB2  H  34.560  -0.310  11.500 1.00 . B B . 107 HIS HB2  1 1 
        6 12685 2 2   3 HIS HB3  H  33.223   0.830  11.308 1.00 . B B . 107 HIS HB3  1 1 
        6 12686 2 2   3 HIS HD2  H  37.032   0.530  10.847 1.00 . B B . 107 HIS HD2  1 1 
        6 12687 2 2   3 HIS HE1  H  35.911   4.295   9.194 1.00 . B B . 107 HIS HE1  1 1 
        6 12688 2 2   3 HIS HE2  H  37.811   2.625   9.456 1.00 . B B . 107 HIS HE2  1 1 
        6 12689 2 2   3 HIS N    N  33.405   0.029  13.863 1.00 . B B . 107 HIS N    1 1 
        6 12690 2 2   3 HIS ND1  N  34.774   2.870  10.338 1.00 . B B . 107 HIS ND1  1 1 
        6 12691 2 2   3 HIS NE2  N  36.889   2.491   9.846 1.00 . B B . 107 HIS NE2  1 1 
        6 12692 2 2   3 HIS O    O  32.646   2.791  13.548 1.00 . B B . 107 HIS O    1 1 
        6 12693 2 2   4 MET C    C  33.982   5.713  13.136 1.00 . B B . 108 MET C    1 1 
        6 12694 2 2   4 MET CA   C  34.642   4.732  14.128 1.00 . B B . 108 MET CA   1 1 
        6 12695 2 2   4 MET CB   C  35.962   5.279  14.692 1.00 . B B . 108 MET CB   1 1 
        6 12696 2 2   4 MET CE   C  38.814   5.560  11.598 1.00 . B B . 108 MET CE   1 1 
        6 12697 2 2   4 MET CG   C  37.190   5.120  13.797 1.00 . B B . 108 MET CG   1 1 
        6 12698 2 2   4 MET H    H  35.772   3.023  13.529 1.00 . B B . 108 MET H    1 1 
        6 12699 2 2   4 MET HA   H  33.986   4.690  14.997 1.00 . B B . 108 MET HA   1 1 
        6 12700 2 2   4 MET HB2  H  35.843   6.333  14.946 1.00 . B B . 108 MET HB2  1 1 
        6 12701 2 2   4 MET HB3  H  36.167   4.746  15.619 1.00 . B B . 108 MET HB3  1 1 
        6 12702 2 2   4 MET HE1  H  38.822   4.478  11.465 1.00 . B B . 108 MET HE1  1 1 
        6 12703 2 2   4 MET HE2  H  38.987   6.043  10.636 1.00 . B B . 108 MET HE2  1 1 
        6 12704 2 2   4 MET HE3  H  39.609   5.845  12.288 1.00 . B B . 108 MET HE3  1 1 
        6 12705 2 2   4 MET HG2  H  38.038   5.426  14.410 1.00 . B B . 108 MET HG2  1 1 
        6 12706 2 2   4 MET HG3  H  37.326   4.067  13.553 1.00 . B B . 108 MET HG3  1 1 
        6 12707 2 2   4 MET N    N  34.824   3.351  13.648 1.00 . B B . 108 MET N    1 1 
        6 12708 2 2   4 MET O    O  33.535   6.785  13.555 1.00 . B B . 108 MET O    1 1 
        6 12709 2 2   4 MET SD   S  37.211   6.086  12.262 1.00 . B B . 108 MET SD   1 1 
        6 12710 2 2   5 ASN C    C  32.821   5.443   9.590 1.00 . B B . 109 ASN C    1 1 
        6 12711 2 2   5 ASN CA   C  33.363   6.253  10.790 1.00 . B B . 109 ASN CA   1 1 
        6 12712 2 2   5 ASN CB   C  34.441   7.293  10.404 1.00 . B B . 109 ASN CB   1 1 
        6 12713 2 2   5 ASN CG   C  33.886   8.437   9.587 1.00 . B B . 109 ASN CG   1 1 
        6 12714 2 2   5 ASN H    H  34.265   4.481  11.563 1.00 . B B . 109 ASN H    1 1 
        6 12715 2 2   5 ASN HA   H  32.509   6.791  11.199 1.00 . B B . 109 ASN HA   1 1 
        6 12716 2 2   5 ASN HB2  H  34.842   7.759  11.303 1.00 . B B . 109 ASN HB2  1 1 
        6 12717 2 2   5 ASN HB3  H  35.258   6.816   9.862 1.00 . B B . 109 ASN HB3  1 1 
        6 12718 2 2   5 ASN HD21 H  33.083   9.273  11.245 1.00 . B B . 109 ASN HD21 1 1 
        6 12719 2 2   5 ASN HD22 H  32.909  10.172   9.740 1.00 . B B . 109 ASN HD22 1 1 
        6 12720 2 2   5 ASN N    N  33.896   5.378  11.844 1.00 . B B . 109 ASN N    1 1 
        6 12721 2 2   5 ASN ND2  N  33.208   9.349  10.246 1.00 . B B . 109 ASN ND2  1 1 
        6 12722 2 2   5 ASN O    O  33.334   5.533   8.471 1.00 . B B . 109 ASN O    1 1 
        6 12723 2 2   5 ASN OD1  O  34.076   8.558   8.385 1.00 . B B . 109 ASN OD1  1 1 
        6 12724 2 2   6 THR C    C  30.344   4.896   7.805 1.00 . B B . 110 THR C    1 1 
        6 12725 2 2   6 THR CA   C  31.042   3.915   8.765 1.00 . B B . 110 THR CA   1 1 
        6 12726 2 2   6 THR CB   C  29.993   2.962   9.368 1.00 . B B . 110 THR CB   1 1 
        6 12727 2 2   6 THR CG2  C  30.652   1.767  10.058 1.00 . B B . 110 THR CG2  1 1 
        6 12728 2 2   6 THR H    H  31.436   4.554  10.768 1.00 . B B . 110 THR H    1 1 
        6 12729 2 2   6 THR HA   H  31.743   3.323   8.177 1.00 . B B . 110 THR HA   1 1 
        6 12730 2 2   6 THR HB   H  29.352   2.585   8.571 1.00 . B B . 110 THR HB   1 1 
        6 12731 2 2   6 THR HG1  H  28.707   4.311   9.909 1.00 . B B . 110 THR HG1  1 1 
        6 12732 2 2   6 THR HG21 H  29.883   1.083  10.416 1.00 . B B . 110 THR HG21 1 1 
        6 12733 2 2   6 THR HG22 H  31.293   1.241   9.351 1.00 . B B . 110 THR HG22 1 1 
        6 12734 2 2   6 THR HG23 H  31.250   2.107  10.904 1.00 . B B . 110 THR HG23 1 1 
        6 12735 2 2   6 THR N    N  31.798   4.615   9.827 1.00 . B B . 110 THR N    1 1 
        6 12736 2 2   6 THR O    O  29.924   5.980   8.216 1.00 . B B . 110 THR O    1 1 
        6 12737 2 2   6 THR OG1  O  29.196   3.609  10.344 1.00 . B B . 110 THR OG1  1 1 
        6 12738 2 2   7 GLU C    C  28.524   4.791   4.611 1.00 . B B . 111 GLU C    1 1 
        6 12739 2 2   7 GLU CA   C  29.651   5.402   5.471 1.00 . B B . 111 GLU CA   1 1 
        6 12740 2 2   7 GLU CB   C  30.799   5.865   4.554 1.00 . B B . 111 GLU CB   1 1 
        6 12741 2 2   7 GLU CD   C  32.870   7.294   4.274 1.00 . B B . 111 GLU CD   1 1 
        6 12742 2 2   7 GLU CG   C  31.823   6.756   5.268 1.00 . B B . 111 GLU CG   1 1 
        6 12743 2 2   7 GLU H    H  30.582   3.632   6.247 1.00 . B B . 111 GLU H    1 1 
        6 12744 2 2   7 GLU HA   H  29.220   6.294   5.925 1.00 . B B . 111 GLU HA   1 1 
        6 12745 2 2   7 GLU HB2  H  31.302   4.993   4.137 1.00 . B B . 111 GLU HB2  1 1 
        6 12746 2 2   7 GLU HB3  H  30.380   6.439   3.728 1.00 . B B . 111 GLU HB3  1 1 
        6 12747 2 2   7 GLU HG2  H  31.300   7.585   5.742 1.00 . B B . 111 GLU HG2  1 1 
        6 12748 2 2   7 GLU HG3  H  32.319   6.176   6.046 1.00 . B B . 111 GLU HG3  1 1 
        6 12749 2 2   7 GLU N    N  30.177   4.512   6.532 1.00 . B B . 111 GLU N    1 1 
        6 12750 2 2   7 GLU O    O  27.863   5.525   3.870 1.00 . B B . 111 GLU O    1 1 
        6 12751 2 2   7 GLU OE1  O  33.835   6.562   3.940 1.00 . B B . 111 GLU OE1  1 1 
        6 12752 2 2   7 GLU OE2  O  32.733   8.454   3.810 1.00 . B B . 111 GLU OE2  1 1 
        6 12753 2 2   8 ASN C    C  26.704   1.531   4.676 1.00 . B B . 112 ASN C    1 1 
        6 12754 2 2   8 ASN CA   C  27.213   2.788   3.941 1.00 . B B . 112 ASN CA   1 1 
        6 12755 2 2   8 ASN CB   C  27.778   2.424   2.552 1.00 . B B . 112 ASN CB   1 1 
        6 12756 2 2   8 ASN CG   C  26.745   1.786   1.632 1.00 . B B . 112 ASN CG   1 1 
        6 12757 2 2   8 ASN H    H  28.810   2.927   5.348 1.00 . B B . 112 ASN H    1 1 
        6 12758 2 2   8 ASN HA   H  26.370   3.467   3.809 1.00 . B B . 112 ASN HA   1 1 
        6 12759 2 2   8 ASN HB2  H  28.149   3.322   2.058 1.00 . B B . 112 ASN HB2  1 1 
        6 12760 2 2   8 ASN HB3  H  28.617   1.739   2.679 1.00 . B B . 112 ASN HB3  1 1 
        6 12761 2 2   8 ASN HD21 H  28.135   0.640   0.712 1.00 . B B . 112 ASN HD21 1 1 
        6 12762 2 2   8 ASN HD22 H  26.475   0.462   0.155 1.00 . B B . 112 ASN HD22 1 1 
        6 12763 2 2   8 ASN N    N  28.266   3.480   4.702 1.00 . B B . 112 ASN N    1 1 
        6 12764 2 2   8 ASN ND2  N  27.157   0.887   0.767 1.00 . B B . 112 ASN ND2  1 1 
        6 12765 2 2   8 ASN O    O  27.496   0.748   5.207 1.00 . B B . 112 ASN O    1 1 
        6 12766 2 2   8 ASN OD1  O  25.559   2.078   1.680 1.00 . B B . 112 ASN OD1  1 1 
        6 12767 2 2   9 LYS C    C  23.282   0.024   4.545 1.00 . B B . 113 LYS C    1 1 
        6 12768 2 2   9 LYS CA   C  24.672   0.142   5.192 1.00 . B B . 113 LYS CA   1 1 
        6 12769 2 2   9 LYS CB   C  24.562   0.246   6.722 1.00 . B B . 113 LYS CB   1 1 
        6 12770 2 2   9 LYS CD   C  25.134  -2.157   7.423 1.00 . B B . 113 LYS CD   1 1 
        6 12771 2 2   9 LYS CE   C  24.604  -3.364   8.209 1.00 . B B . 113 LYS CE   1 1 
        6 12772 2 2   9 LYS CG   C  24.082  -1.038   7.419 1.00 . B B . 113 LYS CG   1 1 
        6 12773 2 2   9 LYS H    H  24.813   2.021   4.203 1.00 . B B . 113 LYS H    1 1 
        6 12774 2 2   9 LYS HA   H  25.244  -0.756   4.964 1.00 . B B . 113 LYS HA   1 1 
        6 12775 2 2   9 LYS HB2  H  25.525   0.528   7.148 1.00 . B B . 113 LYS HB2  1 1 
        6 12776 2 2   9 LYS HB3  H  23.855   1.047   6.938 1.00 . B B . 113 LYS HB3  1 1 
        6 12777 2 2   9 LYS HD2  H  25.360  -2.463   6.402 1.00 . B B . 113 LYS HD2  1 1 
        6 12778 2 2   9 LYS HD3  H  26.047  -1.788   7.892 1.00 . B B . 113 LYS HD3  1 1 
        6 12779 2 2   9 LYS HE2  H  24.349  -3.041   9.218 1.00 . B B . 113 LYS HE2  1 1 
        6 12780 2 2   9 LYS HE3  H  23.690  -3.719   7.735 1.00 . B B . 113 LYS HE3  1 1 
        6 12781 2 2   9 LYS HG2  H  23.835  -0.790   8.451 1.00 . B B . 113 LYS HG2  1 1 
        6 12782 2 2   9 LYS HG3  H  23.177  -1.397   6.927 1.00 . B B . 113 LYS HG3  1 1 
        6 12783 2 2   9 LYS HZ1  H  25.837  -4.801   7.349 1.00 . B B . 113 LYS HZ1  1 1 
        6 12784 2 2   9 LYS HZ2  H  26.459  -4.157   8.715 1.00 . B B . 113 LYS HZ2  1 1 
        6 12785 2 2   9 LYS HZ3  H  25.250  -5.244   8.803 1.00 . B B . 113 LYS HZ3  1 1 
        6 12786 2 2   9 LYS N    N  25.379   1.329   4.673 1.00 . B B . 113 LYS N    1 1 
        6 12787 2 2   9 LYS NZ   N  25.604  -4.462   8.270 1.00 . B B . 113 LYS NZ   1 1 
        6 12788 2 2   9 LYS O    O  22.579   1.027   4.411 1.00 . B B . 113 LYS O    1 1 
        6 12789 2 2  10 SER C    C  21.026  -2.865   3.994 1.00 . B B . 114 SER C    1 1 
        6 12790 2 2  10 SER CA   C  21.566  -1.491   3.576 1.00 . B B . 114 SER CA   1 1 
        6 12791 2 2  10 SER CB   C  21.688  -1.397   2.048 1.00 . B B . 114 SER CB   1 1 
        6 12792 2 2  10 SER H    H  23.533  -1.955   4.218 1.00 . B B . 114 SER H    1 1 
        6 12793 2 2  10 SER HA   H  20.836  -0.746   3.893 1.00 . B B . 114 SER HA   1 1 
        6 12794 2 2  10 SER HB2  H  20.703  -1.493   1.590 1.00 . B B . 114 SER HB2  1 1 
        6 12795 2 2  10 SER HB3  H  22.096  -0.413   1.815 1.00 . B B . 114 SER HB3  1 1 
        6 12796 2 2  10 SER HG   H  22.033  -3.110   1.197 1.00 . B B . 114 SER HG   1 1 
        6 12797 2 2  10 SER N    N  22.873  -1.191   4.176 1.00 . B B . 114 SER N    1 1 
        6 12798 2 2  10 SER O    O  21.782  -3.819   4.202 1.00 . B B . 114 SER O    1 1 
        6 12799 2 2  10 SER OG   O  22.565  -2.375   1.510 1.00 . B B . 114 SER OG   1 1 
        6 12800 2 2  11 GLN C    C  18.893  -4.996   2.942 1.00 . B B . 115 GLN C    1 1 
        6 12801 2 2  11 GLN CA   C  18.967  -4.227   4.284 1.00 . B B . 115 GLN CA   1 1 
        6 12802 2 2  11 GLN CB   C  17.554  -4.028   4.888 1.00 . B B . 115 GLN CB   1 1 
        6 12803 2 2  11 GLN CD   C  15.746  -2.539   5.864 1.00 . B B . 115 GLN CD   1 1 
        6 12804 2 2  11 GLN CG   C  17.192  -2.615   5.376 1.00 . B B . 115 GLN CG   1 1 
        6 12805 2 2  11 GLN H    H  19.155  -2.119   3.992 1.00 . B B . 115 GLN H    1 1 
        6 12806 2 2  11 GLN HA   H  19.523  -4.845   4.989 1.00 . B B . 115 GLN HA   1 1 
        6 12807 2 2  11 GLN HB2  H  16.792  -4.360   4.184 1.00 . B B . 115 GLN HB2  1 1 
        6 12808 2 2  11 GLN HB3  H  17.455  -4.713   5.730 1.00 . B B . 115 GLN HB3  1 1 
        6 12809 2 2  11 GLN HE21 H  15.070  -1.803   4.098 1.00 . B B . 115 GLN HE21 1 1 
        6 12810 2 2  11 GLN HE22 H  13.868  -2.044   5.359 1.00 . B B . 115 GLN HE22 1 1 
        6 12811 2 2  11 GLN HG2  H  17.857  -2.330   6.191 1.00 . B B . 115 GLN HG2  1 1 
        6 12812 2 2  11 GLN HG3  H  17.327  -1.907   4.557 1.00 . B B . 115 GLN HG3  1 1 
        6 12813 2 2  11 GLN N    N  19.699  -2.960   4.120 1.00 . B B . 115 GLN N    1 1 
        6 12814 2 2  11 GLN NE2  N  14.824  -2.093   5.034 1.00 . B B . 115 GLN NE2  1 1 
        6 12815 2 2  11 GLN O    O  19.347  -6.145   2.886 1.00 . B B . 115 GLN O    1 1 
        6 12816 2 2  11 GLN OE1  O  15.416  -2.884   6.993 1.00 . B B . 115 GLN OE1  1 1 
        6 12817 2 2  12 PRO C    C  19.766  -4.855  -0.159 1.00 . B B . 116 PRO C    1 1 
        6 12818 2 2  12 PRO CA   C  18.392  -4.959   0.515 1.00 . B B . 116 PRO CA   1 1 
        6 12819 2 2  12 PRO CB   C  17.314  -4.202  -0.266 1.00 . B B . 116 PRO CB   1 1 
        6 12820 2 2  12 PRO CD   C  17.632  -3.119   1.847 1.00 . B B . 116 PRO CD   1 1 
        6 12821 2 2  12 PRO CG   C  17.256  -2.836   0.397 1.00 . B B . 116 PRO CG   1 1 
        6 12822 2 2  12 PRO HA   H  18.115  -6.013   0.544 1.00 . B B . 116 PRO HA   1 1 
        6 12823 2 2  12 PRO HB2  H  17.534  -4.103  -1.329 1.00 . B B . 116 PRO HB2  1 1 
        6 12824 2 2  12 PRO HB3  H  16.373  -4.737  -0.139 1.00 . B B . 116 PRO HB3  1 1 
        6 12825 2 2  12 PRO HD2  H  18.238  -2.290   2.214 1.00 . B B . 116 PRO HD2  1 1 
        6 12826 2 2  12 PRO HD3  H  16.738  -3.227   2.461 1.00 . B B . 116 PRO HD3  1 1 
        6 12827 2 2  12 PRO HG2  H  18.014  -2.197  -0.056 1.00 . B B . 116 PRO HG2  1 1 
        6 12828 2 2  12 PRO HG3  H  16.267  -2.383   0.311 1.00 . B B . 116 PRO HG3  1 1 
        6 12829 2 2  12 PRO N    N  18.369  -4.381   1.857 1.00 . B B . 116 PRO N    1 1 
        6 12830 2 2  12 PRO O    O  20.736  -4.339   0.402 1.00 . B B . 116 PRO O    1 1 
        6 12831 2 2  13 LYS C    C  20.553  -4.805  -3.694 1.00 . B B . 117 LYS C    1 1 
        6 12832 2 2  13 LYS CA   C  20.971  -5.315  -2.310 1.00 . B B . 117 LYS CA   1 1 
        6 12833 2 2  13 LYS CB   C  21.547  -6.743  -2.354 1.00 . B B . 117 LYS CB   1 1 
        6 12834 2 2  13 LYS CD   C  24.045  -6.168  -2.347 1.00 . B B . 117 LYS CD   1 1 
        6 12835 2 2  13 LYS CE   C  25.382  -6.581  -2.970 1.00 . B B . 117 LYS CE   1 1 
        6 12836 2 2  13 LYS CG   C  22.903  -6.904  -3.063 1.00 . B B . 117 LYS CG   1 1 
        6 12837 2 2  13 LYS H    H  18.934  -5.692  -1.761 1.00 . B B . 117 LYS H    1 1 
        6 12838 2 2  13 LYS HA   H  21.721  -4.632  -1.909 1.00 . B B . 117 LYS HA   1 1 
        6 12839 2 2  13 LYS HB2  H  21.665  -7.099  -1.330 1.00 . B B . 117 LYS HB2  1 1 
        6 12840 2 2  13 LYS HB3  H  20.825  -7.395  -2.844 1.00 . B B . 117 LYS HB3  1 1 
        6 12841 2 2  13 LYS HD2  H  23.911  -5.091  -2.452 1.00 . B B . 117 LYS HD2  1 1 
        6 12842 2 2  13 LYS HD3  H  24.043  -6.426  -1.288 1.00 . B B . 117 LYS HD3  1 1 
        6 12843 2 2  13 LYS HE2  H  25.521  -7.653  -2.829 1.00 . B B . 117 LYS HE2  1 1 
        6 12844 2 2  13 LYS HE3  H  25.337  -6.393  -4.042 1.00 . B B . 117 LYS HE3  1 1 
        6 12845 2 2  13 LYS HG2  H  23.146  -7.967  -3.093 1.00 . B B . 117 LYS HG2  1 1 
        6 12846 2 2  13 LYS HG3  H  22.832  -6.558  -4.094 1.00 . B B . 117 LYS HG3  1 1 
        6 12847 2 2  13 LYS HZ1  H  26.403  -4.841  -2.486 1.00 . B B . 117 LYS HZ1  1 1 
        6 12848 2 2  13 LYS HZ2  H  26.636  -6.044  -1.396 1.00 . B B . 117 LYS HZ2  1 1 
        6 12849 2 2  13 LYS HZ3  H  27.382  -6.077  -2.853 1.00 . B B . 117 LYS HZ3  1 1 
        6 12850 2 2  13 LYS N    N  19.809  -5.334  -1.405 1.00 . B B . 117 LYS N    1 1 
        6 12851 2 2  13 LYS NZ   N  26.524  -5.838  -2.378 1.00 . B B . 117 LYS NZ   1 1 
        6 12852 2 2  13 LYS O    O  19.393  -4.949  -4.072 1.00 . B B . 117 LYS O    1 1 
        6 12853 2 2  14 ARG C    C  22.075  -4.236  -6.877 1.00 . B B . 118 ARG C    1 1 
        6 12854 2 2  14 ARG CA   C  21.224  -3.611  -5.776 1.00 . B B . 118 ARG CA   1 1 
        6 12855 2 2  14 ARG CB   C  21.388  -2.081  -5.691 1.00 . B B . 118 ARG CB   1 1 
        6 12856 2 2  14 ARG CD   C  22.942  -0.100  -5.390 1.00 . B B . 118 ARG CD   1 1 
        6 12857 2 2  14 ARG CG   C  22.826  -1.628  -5.388 1.00 . B B . 118 ARG CG   1 1 
        6 12858 2 2  14 ARG CZ   C  24.822   1.551  -5.514 1.00 . B B . 118 ARG CZ   1 1 
        6 12859 2 2  14 ARG H    H  22.430  -4.188  -4.102 1.00 . B B . 118 ARG H    1 1 
        6 12860 2 2  14 ARG HA   H  20.188  -3.809  -6.052 1.00 . B B . 118 ARG HA   1 1 
        6 12861 2 2  14 ARG HB2  H  21.076  -1.649  -6.641 1.00 . B B . 118 ARG HB2  1 1 
        6 12862 2 2  14 ARG HB3  H  20.723  -1.694  -4.919 1.00 . B B . 118 ARG HB3  1 1 
        6 12863 2 2  14 ARG HD2  H  22.326   0.303  -6.195 1.00 . B B . 118 ARG HD2  1 1 
        6 12864 2 2  14 ARG HD3  H  22.563   0.280  -4.441 1.00 . B B . 118 ARG HD3  1 1 
        6 12865 2 2  14 ARG HE   H  24.992  -0.372  -5.923 1.00 . B B . 118 ARG HE   1 1 
        6 12866 2 2  14 ARG HG2  H  23.145  -2.006  -4.416 1.00 . B B . 118 ARG HG2  1 1 
        6 12867 2 2  14 ARG HG3  H  23.496  -2.032  -6.146 1.00 . B B . 118 ARG HG3  1 1 
        6 12868 2 2  14 ARG HH11 H  23.120   2.423  -4.946 1.00 . B B . 118 ARG HH11 1 1 
        6 12869 2 2  14 ARG HH12 H  24.502   3.490  -5.070 1.00 . B B . 118 ARG HH12 1 1 
        6 12870 2 2  14 ARG HH21 H  26.612   0.987  -6.171 1.00 . B B . 118 ARG HH21 1 1 
        6 12871 2 2  14 ARG HH22 H  26.459   2.690  -5.779 1.00 . B B . 118 ARG HH22 1 1 
        6 12872 2 2  14 ARG N    N  21.486  -4.224  -4.457 1.00 . B B . 118 ARG N    1 1 
        6 12873 2 2  14 ARG NE   N  24.337   0.327  -5.601 1.00 . B B . 118 ARG NE   1 1 
        6 12874 2 2  14 ARG NH1  N  24.101   2.566  -5.137 1.00 . B B . 118 ARG NH1  1 1 
        6 12875 2 2  14 ARG NH2  N  26.069   1.759  -5.812 1.00 . B B . 118 ARG NH2  1 1 
        6 12876 2 2  14 ARG O    O  23.235  -4.594  -6.663 1.00 . B B . 118 ARG O    1 1 
        6 12877 2 2  15 LEU C    C  21.864  -4.320 -10.512 1.00 . B B . 119 LEU C    1 1 
        6 12878 2 2  15 LEU CA   C  21.981  -5.099  -9.200 1.00 . B B . 119 LEU CA   1 1 
        6 12879 2 2  15 LEU CB   C  21.128  -6.397  -9.267 1.00 . B B . 119 LEU CB   1 1 
        6 12880 2 2  15 LEU CD1  C  22.795  -7.673  -7.776 1.00 . B B . 119 LEU CD1  1 1 
        6 12881 2 2  15 LEU CD2  C  20.804  -8.810  -8.690 1.00 . B B . 119 LEU CD2  1 1 
        6 12882 2 2  15 LEU CG   C  21.849  -7.725  -8.975 1.00 . B B . 119 LEU CG   1 1 
        6 12883 2 2  15 LEU H    H  20.557  -3.951  -8.143 1.00 . B B . 119 LEU H    1 1 
        6 12884 2 2  15 LEU HA   H  23.037  -5.325  -9.051 1.00 . B B . 119 LEU HA   1 1 
        6 12885 2 2  15 LEU HB2  H  20.292  -6.308  -8.574 1.00 . B B . 119 LEU HB2  1 1 
        6 12886 2 2  15 LEU HB3  H  20.684  -6.485 -10.259 1.00 . B B . 119 LEU HB3  1 1 
        6 12887 2 2  15 LEU HD11 H  22.266  -7.296  -6.901 1.00 . B B . 119 LEU HD11 1 1 
        6 12888 2 2  15 LEU HD12 H  23.180  -8.676  -7.595 1.00 . B B . 119 LEU HD12 1 1 
        6 12889 2 2  15 LEU HD13 H  23.627  -7.003  -7.992 1.00 . B B . 119 LEU HD13 1 1 
        6 12890 2 2  15 LEU HD21 H  20.105  -8.878  -9.523 1.00 . B B . 119 LEU HD21 1 1 
        6 12891 2 2  15 LEU HD22 H  21.300  -9.774  -8.579 1.00 . B B . 119 LEU HD22 1 1 
        6 12892 2 2  15 LEU HD23 H  20.250  -8.592  -7.778 1.00 . B B . 119 LEU HD23 1 1 
        6 12893 2 2  15 LEU HG   H  22.426  -8.009  -9.854 1.00 . B B . 119 LEU HG   1 1 
        6 12894 2 2  15 LEU N    N  21.493  -4.319  -8.066 1.00 . B B . 119 LEU N    1 1 
        6 12895 2 2  15 LEU O    O  20.843  -3.698 -10.781 1.00 . B B . 119 LEU O    1 1 
        6 12896 2 2  16 HIS C    C  22.662  -5.075 -13.675 1.00 . B B . 120 HIS C    1 1 
        6 12897 2 2  16 HIS CA   C  22.984  -3.933 -12.719 1.00 . B B . 120 HIS CA   1 1 
        6 12898 2 2  16 HIS CB   C  24.423  -3.458 -12.977 1.00 . B B . 120 HIS CB   1 1 
        6 12899 2 2  16 HIS CD2  C  24.486  -2.067 -15.109 1.00 . B B . 120 HIS CD2  1 1 
        6 12900 2 2  16 HIS CE1  C  25.734  -3.358 -16.382 1.00 . B B . 120 HIS CE1  1 1 
        6 12901 2 2  16 HIS CG   C  24.793  -3.197 -14.416 1.00 . B B . 120 HIS CG   1 1 
        6 12902 2 2  16 HIS H    H  23.657  -5.000 -11.026 1.00 . B B . 120 HIS H    1 1 
        6 12903 2 2  16 HIS HA   H  22.278  -3.126 -12.914 1.00 . B B . 120 HIS HA   1 1 
        6 12904 2 2  16 HIS HB2  H  24.592  -2.534 -12.424 1.00 . B B . 120 HIS HB2  1 1 
        6 12905 2 2  16 HIS HB3  H  25.118  -4.192 -12.569 1.00 . B B . 120 HIS HB3  1 1 
        6 12906 2 2  16 HIS HD2  H  23.912  -1.227 -14.746 1.00 . B B . 120 HIS HD2  1 1 
        6 12907 2 2  16 HIS HE1  H  26.345  -3.694 -17.207 1.00 . B B . 120 HIS HE1  1 1 
        6 12908 2 2  16 HIS HE2  H  25.049  -1.507 -17.087 1.00 . B B . 120 HIS HE2  1 1 
        6 12909 2 2  16 HIS N    N  22.907  -4.394 -11.331 1.00 . B B . 120 HIS N    1 1 
        6 12910 2 2  16 HIS ND1  N  25.576  -4.024 -15.226 1.00 . B B . 120 HIS ND1  1 1 
        6 12911 2 2  16 HIS NE2  N  25.073  -2.191 -16.344 1.00 . B B . 120 HIS NE2  1 1 
        6 12912 2 2  16 HIS O    O  22.962  -6.229 -13.376 1.00 . B B . 120 HIS O    1 1 
        6 12913 2 2  17 VAL C    C  22.302  -4.934 -17.263 1.00 . B B . 121 VAL C    1 1 
        6 12914 2 2  17 VAL CA   C  21.959  -5.659 -15.974 1.00 . B B . 121 VAL CA   1 1 
        6 12915 2 2  17 VAL CB   C  20.558  -6.307 -16.063 1.00 . B B . 121 VAL CB   1 1 
        6 12916 2 2  17 VAL CG1  C  19.962  -6.606 -14.688 1.00 . B B . 121 VAL CG1  1 1 
        6 12917 2 2  17 VAL CG2  C  19.528  -5.504 -16.865 1.00 . B B . 121 VAL CG2  1 1 
        6 12918 2 2  17 VAL H    H  21.879  -3.771 -15.001 1.00 . B B . 121 VAL H    1 1 
        6 12919 2 2  17 VAL HA   H  22.697  -6.451 -15.853 1.00 . B B . 121 VAL HA   1 1 
        6 12920 2 2  17 VAL HB   H  20.678  -7.256 -16.585 1.00 . B B . 121 VAL HB   1 1 
        6 12921 2 2  17 VAL HG11 H  19.865  -5.699 -14.093 1.00 . B B . 121 VAL HG11 1 1 
        6 12922 2 2  17 VAL HG12 H  18.965  -7.030 -14.811 1.00 . B B . 121 VAL HG12 1 1 
        6 12923 2 2  17 VAL HG13 H  20.610  -7.320 -14.181 1.00 . B B . 121 VAL HG13 1 1 
        6 12924 2 2  17 VAL HG21 H  19.384  -4.518 -16.421 1.00 . B B . 121 VAL HG21 1 1 
        6 12925 2 2  17 VAL HG22 H  19.868  -5.412 -17.896 1.00 . B B . 121 VAL HG22 1 1 
        6 12926 2 2  17 VAL HG23 H  18.577  -6.037 -16.879 1.00 . B B . 121 VAL HG23 1 1 
        6 12927 2 2  17 VAL N    N  22.118  -4.739 -14.842 1.00 . B B . 121 VAL N    1 1 
        6 12928 2 2  17 VAL O    O  22.088  -3.728 -17.348 1.00 . B B . 121 VAL O    1 1 
        6 12929 2 2  18 SER C    C  22.799  -5.816 -20.788 1.00 . B B . 122 SER C    1 1 
        6 12930 2 2  18 SER CA   C  23.273  -5.074 -19.532 1.00 . B B . 122 SER CA   1 1 
        6 12931 2 2  18 SER CB   C  24.794  -5.059 -19.504 1.00 . B B . 122 SER CB   1 1 
        6 12932 2 2  18 SER H    H  22.838  -6.656 -18.130 1.00 . B B . 122 SER H    1 1 
        6 12933 2 2  18 SER HA   H  22.961  -4.032 -19.602 1.00 . B B . 122 SER HA   1 1 
        6 12934 2 2  18 SER HB2  H  25.137  -4.780 -18.508 1.00 . B B . 122 SER HB2  1 1 
        6 12935 2 2  18 SER HB3  H  25.155  -6.060 -19.742 1.00 . B B . 122 SER HB3  1 1 
        6 12936 2 2  18 SER HG   H  26.246  -4.121 -20.400 1.00 . B B . 122 SER HG   1 1 
        6 12937 2 2  18 SER N    N  22.766  -5.659 -18.278 1.00 . B B . 122 SER N    1 1 
        6 12938 2 2  18 SER O    O  22.315  -6.939 -20.704 1.00 . B B . 122 SER O    1 1 
        6 12939 2 2  18 SER OG   O  25.287  -4.128 -20.449 1.00 . B B . 122 SER OG   1 1 
        6 12940 2 2  19 ASN C    C  21.224  -5.993 -23.642 1.00 . B B . 123 ASN C    1 1 
        6 12941 2 2  19 ASN CA   C  22.707  -5.690 -23.314 1.00 . B B . 123 ASN CA   1 1 
        6 12942 2 2  19 ASN CB   C  23.629  -6.880 -23.645 1.00 . B B . 123 ASN CB   1 1 
        6 12943 2 2  19 ASN CG   C  23.838  -7.067 -25.143 1.00 . B B . 123 ASN CG   1 1 
        6 12944 2 2  19 ASN H    H  23.495  -4.328 -21.895 1.00 . B B . 123 ASN H    1 1 
        6 12945 2 2  19 ASN HA   H  22.986  -4.866 -23.971 1.00 . B B . 123 ASN HA   1 1 
        6 12946 2 2  19 ASN HB2  H  24.611  -6.736 -23.196 1.00 . B B . 123 ASN HB2  1 1 
        6 12947 2 2  19 ASN HB3  H  23.182  -7.779 -23.220 1.00 . B B . 123 ASN HB3  1 1 
        6 12948 2 2  19 ASN HD21 H  24.431  -8.966 -24.889 1.00 . B B . 123 ASN HD21 1 1 
        6 12949 2 2  19 ASN HD22 H  24.437  -8.358 -26.549 1.00 . B B . 123 ASN HD22 1 1 
        6 12950 2 2  19 ASN N    N  23.008  -5.211 -21.956 1.00 . B B . 123 ASN N    1 1 
        6 12951 2 2  19 ASN ND2  N  24.248  -8.237 -25.564 1.00 . B B . 123 ASN ND2  1 1 
        6 12952 2 2  19 ASN O    O  20.933  -6.587 -24.682 1.00 . B B . 123 ASN O    1 1 
        6 12953 2 2  19 ASN OD1  O  23.651  -6.171 -25.954 1.00 . B B . 123 ASN OD1  1 1 
        6 12954 2 2  20 ILE C    C  18.164  -5.149 -24.074 1.00 . B B . 124 ILE C    1 1 
        6 12955 2 2  20 ILE CA   C  18.847  -5.953 -22.942 1.00 . B B . 124 ILE CA   1 1 
        6 12956 2 2  20 ILE CB   C  18.125  -5.829 -21.580 1.00 . B B . 124 ILE CB   1 1 
        6 12957 2 2  20 ILE CD1  C  18.224  -3.240 -21.346 1.00 . B B . 124 ILE CD1  1 1 
        6 12958 2 2  20 ILE CG1  C  17.379  -4.511 -21.293 1.00 . B B . 124 ILE CG1  1 1 
        6 12959 2 2  20 ILE CG2  C  18.998  -6.229 -20.380 1.00 . B B . 124 ILE CG2  1 1 
        6 12960 2 2  20 ILE H    H  20.532  -5.025 -22.007 1.00 . B B . 124 ILE H    1 1 
        6 12961 2 2  20 ILE HA   H  18.803  -7.004 -23.225 1.00 . B B . 124 ILE HA   1 1 
        6 12962 2 2  20 ILE HB   H  17.349  -6.593 -21.616 1.00 . B B . 124 ILE HB   1 1 
        6 12963 2 2  20 ILE HD11 H  18.578  -3.029 -22.355 1.00 . B B . 124 ILE HD11 1 1 
        6 12964 2 2  20 ILE HD12 H  17.609  -2.402 -21.017 1.00 . B B . 124 ILE HD12 1 1 
        6 12965 2 2  20 ILE HD13 H  19.077  -3.334 -20.673 1.00 . B B . 124 ILE HD13 1 1 
        6 12966 2 2  20 ILE HG12 H  16.551  -4.406 -21.993 1.00 . B B . 124 ILE HG12 1 1 
        6 12967 2 2  20 ILE HG13 H  16.948  -4.577 -20.294 1.00 . B B . 124 ILE HG13 1 1 
        6 12968 2 2  20 ILE HG21 H  18.368  -6.348 -19.498 1.00 . B B . 124 ILE HG21 1 1 
        6 12969 2 2  20 ILE HG22 H  19.489  -7.181 -20.579 1.00 . B B . 124 ILE HG22 1 1 
        6 12970 2 2  20 ILE HG23 H  19.760  -5.475 -20.180 1.00 . B B . 124 ILE HG23 1 1 
        6 12971 2 2  20 ILE N    N  20.270  -5.604 -22.792 1.00 . B B . 124 ILE N    1 1 
        6 12972 2 2  20 ILE O    O  18.747  -4.168 -24.535 1.00 . B B . 124 ILE O    1 1 
        6 12973 2 2  21 PRO C    C  16.032  -3.202 -25.174 1.00 . B B . 125 PRO C    1 1 
        6 12974 2 2  21 PRO CA   C  16.206  -4.683 -25.527 1.00 . B B . 125 PRO CA   1 1 
        6 12975 2 2  21 PRO CB   C  14.829  -5.345 -25.616 1.00 . B B . 125 PRO CB   1 1 
        6 12976 2 2  21 PRO CD   C  16.254  -6.745 -24.311 1.00 . B B . 125 PRO CD   1 1 
        6 12977 2 2  21 PRO CG   C  15.163  -6.809 -25.381 1.00 . B B . 125 PRO CG   1 1 
        6 12978 2 2  21 PRO HA   H  16.689  -4.738 -26.502 1.00 . B B . 125 PRO HA   1 1 
        6 12979 2 2  21 PRO HB2  H  14.179  -4.993 -24.814 1.00 . B B . 125 PRO HB2  1 1 
        6 12980 2 2  21 PRO HB3  H  14.364  -5.187 -26.589 1.00 . B B . 125 PRO HB3  1 1 
        6 12981 2 2  21 PRO HD2  H  15.798  -6.720 -23.322 1.00 . B B . 125 PRO HD2  1 1 
        6 12982 2 2  21 PRO HD3  H  16.923  -7.601 -24.405 1.00 . B B . 125 PRO HD3  1 1 
        6 12983 2 2  21 PRO HG2  H  14.299  -7.386 -25.053 1.00 . B B . 125 PRO HG2  1 1 
        6 12984 2 2  21 PRO HG3  H  15.563  -7.200 -26.317 1.00 . B B . 125 PRO HG3  1 1 
        6 12985 2 2  21 PRO N    N  16.960  -5.497 -24.560 1.00 . B B . 125 PRO N    1 1 
        6 12986 2 2  21 PRO O    O  15.772  -2.833 -24.031 1.00 . B B . 125 PRO O    1 1 
        6 12987 2 2  22 PHE C    C  14.202  -0.748 -25.608 1.00 . B B . 126 PHE C    1 1 
        6 12988 2 2  22 PHE CA   C  15.632  -0.950 -26.131 1.00 . B B . 126 PHE CA   1 1 
        6 12989 2 2  22 PHE CB   C  15.741  -0.337 -27.535 1.00 . B B . 126 PHE CB   1 1 
        6 12990 2 2  22 PHE CD1  C  18.213   0.150 -27.127 1.00 . B B . 126 PHE CD1  1 1 
        6 12991 2 2  22 PHE CD2  C  17.135   1.017 -29.139 1.00 . B B . 126 PHE CD2  1 1 
        6 12992 2 2  22 PHE CE1  C  19.426   0.705 -27.553 1.00 . B B . 126 PHE CE1  1 1 
        6 12993 2 2  22 PHE CE2  C  18.350   1.590 -29.544 1.00 . B B . 126 PHE CE2  1 1 
        6 12994 2 2  22 PHE CG   C  17.065   0.281 -27.934 1.00 . B B . 126 PHE CG   1 1 
        6 12995 2 2  22 PHE CZ   C  19.499   1.427 -28.757 1.00 . B B . 126 PHE CZ   1 1 
        6 12996 2 2  22 PHE H    H  16.298  -2.724 -27.113 1.00 . B B . 126 PHE H    1 1 
        6 12997 2 2  22 PHE HA   H  16.287  -0.403 -25.454 1.00 . B B . 126 PHE HA   1 1 
        6 12998 2 2  22 PHE HB2  H  15.461  -1.085 -28.275 1.00 . B B . 126 PHE HB2  1 1 
        6 12999 2 2  22 PHE HB3  H  14.998   0.457 -27.609 1.00 . B B . 126 PHE HB3  1 1 
        6 13000 2 2  22 PHE HD1  H  18.189  -0.376 -26.184 1.00 . B B . 126 PHE HD1  1 1 
        6 13001 2 2  22 PHE HD2  H  16.264   1.144 -29.764 1.00 . B B . 126 PHE HD2  1 1 
        6 13002 2 2  22 PHE HE1  H  20.313   0.535 -26.961 1.00 . B B . 126 PHE HE1  1 1 
        6 13003 2 2  22 PHE HE2  H  18.404   2.145 -30.469 1.00 . B B . 126 PHE HE2  1 1 
        6 13004 2 2  22 PHE HZ   H  20.438   1.854 -29.073 1.00 . B B . 126 PHE HZ   1 1 
        6 13005 2 2  22 PHE N    N  16.036  -2.360 -26.208 1.00 . B B . 126 PHE N    1 1 
        6 13006 2 2  22 PHE O    O  13.899   0.316 -25.061 1.00 . B B . 126 PHE O    1 1 
        6 13007 2 2  23 ARG C    C  11.403  -2.437 -24.285 1.00 . B B . 127 ARG C    1 1 
        6 13008 2 2  23 ARG CA   C  11.875  -1.655 -25.522 1.00 . B B . 127 ARG CA   1 1 
        6 13009 2 2  23 ARG CB   C  11.105  -2.096 -26.784 1.00 . B B . 127 ARG CB   1 1 
        6 13010 2 2  23 ARG CD   C  11.277   0.186 -27.979 1.00 . B B . 127 ARG CD   1 1 
        6 13011 2 2  23 ARG CG   C  11.455  -1.337 -28.079 1.00 . B B . 127 ARG CG   1 1 
        6 13012 2 2  23 ARG CZ   C  11.390   1.920 -29.804 1.00 . B B . 127 ARG CZ   1 1 
        6 13013 2 2  23 ARG H    H  13.679  -2.605 -26.187 1.00 . B B . 127 ARG H    1 1 
        6 13014 2 2  23 ARG HA   H  11.618  -0.617 -25.313 1.00 . B B . 127 ARG HA   1 1 
        6 13015 2 2  23 ARG HB2  H  11.283  -3.158 -26.952 1.00 . B B . 127 ARG HB2  1 1 
        6 13016 2 2  23 ARG HB3  H  10.038  -1.968 -26.604 1.00 . B B . 127 ARG HB3  1 1 
        6 13017 2 2  23 ARG HD2  H  10.440   0.395 -27.312 1.00 . B B . 127 ARG HD2  1 1 
        6 13018 2 2  23 ARG HD3  H  12.170   0.627 -27.537 1.00 . B B . 127 ARG HD3  1 1 
        6 13019 2 2  23 ARG HE   H  10.259   0.299 -29.839 1.00 . B B . 127 ARG HE   1 1 
        6 13020 2 2  23 ARG HG2  H  12.479  -1.556 -28.382 1.00 . B B . 127 ARG HG2  1 1 
        6 13021 2 2  23 ARG HG3  H  10.795  -1.720 -28.858 1.00 . B B . 127 ARG HG3  1 1 
        6 13022 2 2  23 ARG HH11 H  12.841   2.293 -28.459 1.00 . B B . 127 ARG HH11 1 1 
        6 13023 2 2  23 ARG HH12 H  12.424   3.597 -29.529 1.00 . B B . 127 ARG HH12 1 1 
        6 13024 2 2  23 ARG HH21 H  10.061   1.903 -31.314 1.00 . B B . 127 ARG HH21 1 1 
        6 13025 2 2  23 ARG HH22 H  11.093   3.298 -31.249 1.00 . B B . 127 ARG HH22 1 1 
        6 13026 2 2  23 ARG N    N  13.327  -1.754 -25.772 1.00 . B B . 127 ARG N    1 1 
        6 13027 2 2  23 ARG NE   N  10.972   0.771 -29.302 1.00 . B B . 127 ARG NE   1 1 
        6 13028 2 2  23 ARG NH1  N  12.346   2.623 -29.274 1.00 . B B . 127 ARG NH1  1 1 
        6 13029 2 2  23 ARG NH2  N  10.817   2.405 -30.869 1.00 . B B . 127 ARG NH2  1 1 
        6 13030 2 2  23 ARG O    O  10.208  -2.446 -23.989 1.00 . B B . 127 ARG O    1 1 
        6 13031 2 2  24 PHE C    C  11.583  -2.599 -21.248 1.00 . B B . 128 PHE C    1 1 
        6 13032 2 2  24 PHE CA   C  12.056  -3.670 -22.243 1.00 . B B . 128 PHE CA   1 1 
        6 13033 2 2  24 PHE CB   C  13.340  -4.341 -21.715 1.00 . B B . 128 PHE CB   1 1 
        6 13034 2 2  24 PHE CD1  C  12.696  -6.613 -22.703 1.00 . B B . 128 PHE CD1  1 1 
        6 13035 2 2  24 PHE CD2  C  14.092  -6.524 -20.708 1.00 . B B . 128 PHE CD2  1 1 
        6 13036 2 2  24 PHE CE1  C  12.716  -8.017 -22.648 1.00 . B B . 128 PHE CE1  1 1 
        6 13037 2 2  24 PHE CE2  C  14.118  -7.927 -20.659 1.00 . B B . 128 PHE CE2  1 1 
        6 13038 2 2  24 PHE CG   C  13.366  -5.859 -21.717 1.00 . B B . 128 PHE CG   1 1 
        6 13039 2 2  24 PHE CZ   C  13.413  -8.674 -21.619 1.00 . B B . 128 PHE CZ   1 1 
        6 13040 2 2  24 PHE H    H  13.288  -2.981 -23.840 1.00 . B B . 128 PHE H    1 1 
        6 13041 2 2  24 PHE HA   H  11.261  -4.411 -22.327 1.00 . B B . 128 PHE HA   1 1 
        6 13042 2 2  24 PHE HB2  H  14.200  -3.988 -22.283 1.00 . B B . 128 PHE HB2  1 1 
        6 13043 2 2  24 PHE HB3  H  13.506  -4.018 -20.688 1.00 . B B . 128 PHE HB3  1 1 
        6 13044 2 2  24 PHE HD1  H  12.160  -6.121 -23.501 1.00 . B B . 128 PHE HD1  1 1 
        6 13045 2 2  24 PHE HD2  H  14.625  -5.950 -19.965 1.00 . B B . 128 PHE HD2  1 1 
        6 13046 2 2  24 PHE HE1  H  12.197  -8.594 -23.399 1.00 . B B . 128 PHE HE1  1 1 
        6 13047 2 2  24 PHE HE2  H  14.673  -8.425 -19.879 1.00 . B B . 128 PHE HE2  1 1 
        6 13048 2 2  24 PHE HZ   H  13.404  -9.752 -21.565 1.00 . B B . 128 PHE HZ   1 1 
        6 13049 2 2  24 PHE N    N  12.322  -3.081 -23.560 1.00 . B B . 128 PHE N    1 1 
        6 13050 2 2  24 PHE O    O  11.989  -1.436 -21.349 1.00 . B B . 128 PHE O    1 1 
        6 13051 2 2  25 ARG C    C  10.534  -2.793 -17.797 1.00 . B B . 129 ARG C    1 1 
        6 13052 2 2  25 ARG CA   C  10.348  -2.122 -19.154 1.00 . B B . 129 ARG CA   1 1 
        6 13053 2 2  25 ARG CB   C   8.927  -1.584 -19.409 1.00 . B B . 129 ARG CB   1 1 
        6 13054 2 2  25 ARG CD   C   7.569   0.148 -20.628 1.00 . B B . 129 ARG CD   1 1 
        6 13055 2 2  25 ARG CG   C   8.917  -0.571 -20.565 1.00 . B B . 129 ARG CG   1 1 
        6 13056 2 2  25 ARG CZ   C   6.712   2.199 -21.751 1.00 . B B . 129 ARG CZ   1 1 
        6 13057 2 2  25 ARG H    H  10.436  -3.947 -20.256 1.00 . B B . 129 ARG H    1 1 
        6 13058 2 2  25 ARG HA   H  11.005  -1.254 -19.121 1.00 . B B . 129 ARG HA   1 1 
        6 13059 2 2  25 ARG HB2  H   8.246  -2.406 -19.626 1.00 . B B . 129 ARG HB2  1 1 
        6 13060 2 2  25 ARG HB3  H   8.577  -1.068 -18.516 1.00 . B B . 129 ARG HB3  1 1 
        6 13061 2 2  25 ARG HD2  H   6.793  -0.592 -20.826 1.00 . B B . 129 ARG HD2  1 1 
        6 13062 2 2  25 ARG HD3  H   7.377   0.606 -19.658 1.00 . B B . 129 ARG HD3  1 1 
        6 13063 2 2  25 ARG HE   H   8.279   1.151 -22.381 1.00 . B B . 129 ARG HE   1 1 
        6 13064 2 2  25 ARG HG2  H   9.699   0.172 -20.412 1.00 . B B . 129 ARG HG2  1 1 
        6 13065 2 2  25 ARG HG3  H   9.092  -1.087 -21.509 1.00 . B B . 129 ARG HG3  1 1 
        6 13066 2 2  25 ARG HH11 H   5.557   1.690 -20.183 1.00 . B B . 129 ARG HH11 1 1 
        6 13067 2 2  25 ARG HH12 H   5.136   3.167 -21.059 1.00 . B B . 129 ARG HH12 1 1 
        6 13068 2 2  25 ARG HH21 H   7.554   3.091 -23.354 1.00 . B B . 129 ARG HH21 1 1 
        6 13069 2 2  25 ARG HH22 H   6.133   3.858 -22.647 1.00 . B B . 129 ARG HH22 1 1 
        6 13070 2 2  25 ARG N    N  10.782  -2.998 -20.253 1.00 . B B . 129 ARG N    1 1 
        6 13071 2 2  25 ARG NE   N   7.560   1.190 -21.674 1.00 . B B . 129 ARG NE   1 1 
        6 13072 2 2  25 ARG NH1  N   5.724   2.359 -20.921 1.00 . B B . 129 ARG NH1  1 1 
        6 13073 2 2  25 ARG NH2  N   6.814   3.112 -22.667 1.00 . B B . 129 ARG NH2  1 1 
        6 13074 2 2  25 ARG O    O  10.935  -3.950 -17.712 1.00 . B B . 129 ARG O    1 1 
        6 13075 2 2  26 ASP C    C   9.588  -3.873 -15.113 1.00 . B B . 130 ASP C    1 1 
        6 13076 2 2  26 ASP CA   C  10.381  -2.566 -15.353 1.00 . B B . 130 ASP CA   1 1 
        6 13077 2 2  26 ASP CB   C   9.962  -1.430 -14.413 1.00 . B B . 130 ASP CB   1 1 
        6 13078 2 2  26 ASP CG   C  10.648  -0.093 -14.748 1.00 . B B . 130 ASP CG   1 1 
        6 13079 2 2  26 ASP H    H   9.978  -1.107 -16.796 1.00 . B B . 130 ASP H    1 1 
        6 13080 2 2  26 ASP HA   H  11.429  -2.795 -15.160 1.00 . B B . 130 ASP HA   1 1 
        6 13081 2 2  26 ASP HB2  H   8.882  -1.282 -14.431 1.00 . B B . 130 ASP HB2  1 1 
        6 13082 2 2  26 ASP HB3  H  10.214  -1.741 -13.399 1.00 . B B . 130 ASP HB3  1 1 
        6 13083 2 2  26 ASP N    N  10.277  -2.068 -16.715 1.00 . B B . 130 ASP N    1 1 
        6 13084 2 2  26 ASP O    O  10.134  -4.762 -14.459 1.00 . B B . 130 ASP O    1 1 
        6 13085 2 2  26 ASP OD1  O  10.123   0.620 -15.636 1.00 . B B . 130 ASP OD1  1 1 
        6 13086 2 2  26 ASP OD2  O  11.698   0.225 -14.148 1.00 . B B . 130 ASP OD2  1 1 
        6 13087 2 2  27 PRO C    C   8.433  -6.449 -16.439 1.00 . B B . 131 PRO C    1 1 
        6 13088 2 2  27 PRO CA   C   7.661  -5.343 -15.706 1.00 . B B . 131 PRO CA   1 1 
        6 13089 2 2  27 PRO CB   C   6.321  -5.083 -16.411 1.00 . B B . 131 PRO CB   1 1 
        6 13090 2 2  27 PRO CD   C   7.538  -3.050 -16.305 1.00 . B B . 131 PRO CD   1 1 
        6 13091 2 2  27 PRO CG   C   6.112  -3.581 -16.272 1.00 . B B . 131 PRO CG   1 1 
        6 13092 2 2  27 PRO HA   H   7.453  -5.657 -14.683 1.00 . B B . 131 PRO HA   1 1 
        6 13093 2 2  27 PRO HB2  H   6.393  -5.330 -17.472 1.00 . B B . 131 PRO HB2  1 1 
        6 13094 2 2  27 PRO HB3  H   5.509  -5.646 -15.953 1.00 . B B . 131 PRO HB3  1 1 
        6 13095 2 2  27 PRO HD2  H   7.871  -2.920 -17.334 1.00 . B B . 131 PRO HD2  1 1 
        6 13096 2 2  27 PRO HD3  H   7.593  -2.096 -15.780 1.00 . B B . 131 PRO HD3  1 1 
        6 13097 2 2  27 PRO HG2  H   5.524  -3.168 -17.091 1.00 . B B . 131 PRO HG2  1 1 
        6 13098 2 2  27 PRO HG3  H   5.656  -3.360 -15.307 1.00 . B B . 131 PRO HG3  1 1 
        6 13099 2 2  27 PRO N    N   8.370  -4.062 -15.677 1.00 . B B . 131 PRO N    1 1 
        6 13100 2 2  27 PRO O    O   8.419  -7.598 -15.996 1.00 . B B . 131 PRO O    1 1 
        6 13101 2 2  28 ASP C    C  11.118  -7.578 -17.462 1.00 . B B . 132 ASP C    1 1 
        6 13102 2 2  28 ASP CA   C   9.921  -7.103 -18.297 1.00 . B B . 132 ASP CA   1 1 
        6 13103 2 2  28 ASP CB   C  10.398  -6.572 -19.652 1.00 . B B . 132 ASP CB   1 1 
        6 13104 2 2  28 ASP CG   C   9.233  -6.304 -20.607 1.00 . B B . 132 ASP CG   1 1 
        6 13105 2 2  28 ASP H    H   9.144  -5.160 -17.823 1.00 . B B . 132 ASP H    1 1 
        6 13106 2 2  28 ASP HA   H   9.296  -7.966 -18.529 1.00 . B B . 132 ASP HA   1 1 
        6 13107 2 2  28 ASP HB2  H  11.004  -5.675 -19.520 1.00 . B B . 132 ASP HB2  1 1 
        6 13108 2 2  28 ASP HB3  H  11.043  -7.325 -20.105 1.00 . B B . 132 ASP HB3  1 1 
        6 13109 2 2  28 ASP N    N   9.103  -6.132 -17.553 1.00 . B B . 132 ASP N    1 1 
        6 13110 2 2  28 ASP O    O  11.406  -8.778 -17.424 1.00 . B B . 132 ASP O    1 1 
        6 13111 2 2  28 ASP OD1  O   8.564  -7.273 -21.043 1.00 . B B . 132 ASP OD1  1 1 
        6 13112 2 2  28 ASP OD2  O   8.997  -5.118 -20.932 1.00 . B B . 132 ASP OD2  1 1 
        6 13113 2 2  29 LEU C    C  12.365  -7.789 -14.589 1.00 . B B . 133 LEU C    1 1 
        6 13114 2 2  29 LEU CA   C  12.860  -7.015 -15.822 1.00 . B B . 133 LEU CA   1 1 
        6 13115 2 2  29 LEU CB   C  13.635  -5.742 -15.426 1.00 . B B . 133 LEU CB   1 1 
        6 13116 2 2  29 LEU CD1  C  15.500  -4.136 -15.884 1.00 . B B . 133 LEU CD1  1 1 
        6 13117 2 2  29 LEU CD2  C  15.484  -6.216 -17.169 1.00 . B B . 133 LEU CD2  1 1 
        6 13118 2 2  29 LEU CG   C  14.570  -5.172 -16.514 1.00 . B B . 133 LEU CG   1 1 
        6 13119 2 2  29 LEU H    H  11.519  -5.687 -16.819 1.00 . B B . 133 LEU H    1 1 
        6 13120 2 2  29 LEU HA   H  13.536  -7.704 -16.330 1.00 . B B . 133 LEU HA   1 1 
        6 13121 2 2  29 LEU HB2  H  12.938  -4.968 -15.110 1.00 . B B . 133 LEU HB2  1 1 
        6 13122 2 2  29 LEU HB3  H  14.238  -5.994 -14.554 1.00 . B B . 133 LEU HB3  1 1 
        6 13123 2 2  29 LEU HD11 H  14.915  -3.367 -15.380 1.00 . B B . 133 LEU HD11 1 1 
        6 13124 2 2  29 LEU HD12 H  16.162  -4.624 -15.168 1.00 . B B . 133 LEU HD12 1 1 
        6 13125 2 2  29 LEU HD13 H  16.105  -3.662 -16.658 1.00 . B B . 133 LEU HD13 1 1 
        6 13126 2 2  29 LEU HD21 H  14.897  -6.918 -17.761 1.00 . B B . 133 LEU HD21 1 1 
        6 13127 2 2  29 LEU HD22 H  16.191  -5.721 -17.836 1.00 . B B . 133 LEU HD22 1 1 
        6 13128 2 2  29 LEU HD23 H  16.035  -6.761 -16.403 1.00 . B B . 133 LEU HD23 1 1 
        6 13129 2 2  29 LEU HG   H  13.969  -4.691 -17.286 1.00 . B B . 133 LEU HG   1 1 
        6 13130 2 2  29 LEU N    N  11.780  -6.660 -16.738 1.00 . B B . 133 LEU N    1 1 
        6 13131 2 2  29 LEU O    O  12.825  -8.907 -14.346 1.00 . B B . 133 LEU O    1 1 
        6 13132 2 2  30 ARG C    C  10.387  -9.230 -12.619 1.00 . B B . 134 ARG C    1 1 
        6 13133 2 2  30 ARG CA   C  11.037  -7.846 -12.512 1.00 . B B . 134 ARG CA   1 1 
        6 13134 2 2  30 ARG CB   C  10.200  -6.861 -11.687 1.00 . B B . 134 ARG CB   1 1 
        6 13135 2 2  30 ARG CD   C   8.128  -5.415 -11.682 1.00 . B B . 134 ARG CD   1 1 
        6 13136 2 2  30 ARG CG   C   8.770  -6.701 -12.214 1.00 . B B . 134 ARG CG   1 1 
        6 13137 2 2  30 ARG CZ   C   7.947  -4.458  -9.367 1.00 . B B . 134 ARG CZ   1 1 
        6 13138 2 2  30 ARG H    H  11.030  -6.354 -14.070 1.00 . B B . 134 ARG H    1 1 
        6 13139 2 2  30 ARG HA   H  11.956  -8.013 -11.949 1.00 . B B . 134 ARG HA   1 1 
        6 13140 2 2  30 ARG HB2  H  10.156  -7.207 -10.654 1.00 . B B . 134 ARG HB2  1 1 
        6 13141 2 2  30 ARG HB3  H  10.705  -5.895 -11.698 1.00 . B B . 134 ARG HB3  1 1 
        6 13142 2 2  30 ARG HD2  H   8.772  -4.577 -11.948 1.00 . B B . 134 ARG HD2  1 1 
        6 13143 2 2  30 ARG HD3  H   7.171  -5.277 -12.186 1.00 . B B . 134 ARG HD3  1 1 
        6 13144 2 2  30 ARG HE   H   7.710  -6.375  -9.824 1.00 . B B . 134 ARG HE   1 1 
        6 13145 2 2  30 ARG HG2  H   8.789  -6.655 -13.302 1.00 . B B . 134 ARG HG2  1 1 
        6 13146 2 2  30 ARG HG3  H   8.171  -7.565 -11.926 1.00 . B B . 134 ARG HG3  1 1 
        6 13147 2 2  30 ARG HH11 H   8.273  -3.031 -10.733 1.00 . B B . 134 ARG HH11 1 1 
        6 13148 2 2  30 ARG HH12 H   8.154  -2.474  -9.080 1.00 . B B . 134 ARG HH12 1 1 
        6 13149 2 2  30 ARG HH21 H   7.581  -5.596  -7.750 1.00 . B B . 134 ARG HH21 1 1 
        6 13150 2 2  30 ARG HH22 H   7.759  -3.889  -7.448 1.00 . B B . 134 ARG HH22 1 1 
        6 13151 2 2  30 ARG N    N  11.420  -7.248 -13.807 1.00 . B B . 134 ARG N    1 1 
        6 13152 2 2  30 ARG NE   N   7.922  -5.470 -10.219 1.00 . B B . 134 ARG NE   1 1 
        6 13153 2 2  30 ARG NH1  N   8.159  -3.229  -9.750 1.00 . B B . 134 ARG NH1  1 1 
        6 13154 2 2  30 ARG NH2  N   7.755  -4.664  -8.096 1.00 . B B . 134 ARG NH2  1 1 
        6 13155 2 2  30 ARG O    O  10.493 -10.007 -11.674 1.00 . B B . 134 ARG O    1 1 
        6 13156 2 2  31 GLN C    C  10.436 -11.955 -14.182 1.00 . B B . 135 GLN C    1 1 
        6 13157 2 2  31 GLN CA   C   9.289 -10.939 -14.013 1.00 . B B . 135 GLN CA   1 1 
        6 13158 2 2  31 GLN CB   C   8.383 -10.938 -15.253 1.00 . B B . 135 GLN CB   1 1 
        6 13159 2 2  31 GLN CD   C   6.126 -10.283 -16.194 1.00 . B B . 135 GLN CD   1 1 
        6 13160 2 2  31 GLN CG   C   6.993 -10.363 -14.940 1.00 . B B . 135 GLN CG   1 1 
        6 13161 2 2  31 GLN H    H   9.700  -8.884 -14.486 1.00 . B B . 135 GLN H    1 1 
        6 13162 2 2  31 GLN HA   H   8.696 -11.274 -13.160 1.00 . B B . 135 GLN HA   1 1 
        6 13163 2 2  31 GLN HB2  H   8.857 -10.358 -16.045 1.00 . B B . 135 GLN HB2  1 1 
        6 13164 2 2  31 GLN HB3  H   8.255 -11.961 -15.605 1.00 . B B . 135 GLN HB3  1 1 
        6 13165 2 2  31 GLN HE21 H   7.084  -8.642 -16.832 1.00 . B B . 135 GLN HE21 1 1 
        6 13166 2 2  31 GLN HE22 H   5.788  -9.241 -17.877 1.00 . B B . 135 GLN HE22 1 1 
        6 13167 2 2  31 GLN HG2  H   6.498 -10.995 -14.203 1.00 . B B . 135 GLN HG2  1 1 
        6 13168 2 2  31 GLN HG3  H   7.093  -9.364 -14.514 1.00 . B B . 135 GLN HG3  1 1 
        6 13169 2 2  31 GLN N    N   9.778  -9.577 -13.755 1.00 . B B . 135 GLN N    1 1 
        6 13170 2 2  31 GLN NE2  N   6.348  -9.301 -17.038 1.00 . B B . 135 GLN NE2  1 1 
        6 13171 2 2  31 GLN O    O  10.374 -13.047 -13.614 1.00 . B B . 135 GLN O    1 1 
        6 13172 2 2  31 GLN OE1  O   5.250 -11.103 -16.442 1.00 . B B . 135 GLN OE1  1 1 
        6 13173 2 2  32 MET C    C  13.536 -12.561 -13.844 1.00 . B B . 136 MET C    1 1 
        6 13174 2 2  32 MET CA   C  12.676 -12.448 -15.113 1.00 . B B . 136 MET CA   1 1 
        6 13175 2 2  32 MET CB   C  13.483 -11.870 -16.285 1.00 . B B . 136 MET CB   1 1 
        6 13176 2 2  32 MET CE   C  16.248 -10.894 -17.856 1.00 . B B . 136 MET CE   1 1 
        6 13177 2 2  32 MET CG   C  14.587 -12.832 -16.716 1.00 . B B . 136 MET CG   1 1 
        6 13178 2 2  32 MET H    H  11.511 -10.708 -15.384 1.00 . B B . 136 MET H    1 1 
        6 13179 2 2  32 MET HA   H  12.342 -13.450 -15.381 1.00 . B B . 136 MET HA   1 1 
        6 13180 2 2  32 MET HB2  H  12.821 -11.735 -17.140 1.00 . B B . 136 MET HB2  1 1 
        6 13181 2 2  32 MET HB3  H  13.913 -10.906 -16.011 1.00 . B B . 136 MET HB3  1 1 
        6 13182 2 2  32 MET HE1  H  16.945 -11.078 -17.039 1.00 . B B . 136 MET HE1  1 1 
        6 13183 2 2  32 MET HE2  H  16.797 -10.527 -18.724 1.00 . B B . 136 MET HE2  1 1 
        6 13184 2 2  32 MET HE3  H  15.519 -10.141 -17.556 1.00 . B B . 136 MET HE3  1 1 
        6 13185 2 2  32 MET HG2  H  15.339 -12.887 -15.929 1.00 . B B . 136 MET HG2  1 1 
        6 13186 2 2  32 MET HG3  H  14.118 -13.809 -16.815 1.00 . B B . 136 MET HG3  1 1 
        6 13187 2 2  32 MET N    N  11.497 -11.605 -14.922 1.00 . B B . 136 MET N    1 1 
        6 13188 2 2  32 MET O    O  14.007 -13.650 -13.515 1.00 . B B . 136 MET O    1 1 
        6 13189 2 2  32 MET SD   S  15.401 -12.435 -18.290 1.00 . B B . 136 MET SD   1 1 
        6 13190 2 2  33 PHE C    C  13.847 -11.830 -10.627 1.00 . B B . 137 PHE C    1 1 
        6 13191 2 2  33 PHE CA   C  14.562 -11.386 -11.920 1.00 . B B . 137 PHE CA   1 1 
        6 13192 2 2  33 PHE CB   C  15.092  -9.943 -11.845 1.00 . B B . 137 PHE CB   1 1 
        6 13193 2 2  33 PHE CD1  C  17.601  -9.946 -12.190 1.00 . B B . 137 PHE CD1  1 1 
        6 13194 2 2  33 PHE CD2  C  16.184  -9.327 -14.065 1.00 . B B . 137 PHE CD2  1 1 
        6 13195 2 2  33 PHE CE1  C  18.734  -9.853 -13.014 1.00 . B B . 137 PHE CE1  1 1 
        6 13196 2 2  33 PHE CE2  C  17.319  -9.214 -14.885 1.00 . B B . 137 PHE CE2  1 1 
        6 13197 2 2  33 PHE CG   C  16.316  -9.713 -12.716 1.00 . B B . 137 PHE CG   1 1 
        6 13198 2 2  33 PHE CZ   C  18.593  -9.508 -14.367 1.00 . B B . 137 PHE CZ   1 1 
        6 13199 2 2  33 PHE H    H  13.351 -10.582 -13.454 1.00 . B B . 137 PHE H    1 1 
        6 13200 2 2  33 PHE HA   H  15.416 -12.052 -12.043 1.00 . B B . 137 PHE HA   1 1 
        6 13201 2 2  33 PHE HB2  H  14.306  -9.238 -12.115 1.00 . B B . 137 PHE HB2  1 1 
        6 13202 2 2  33 PHE HB3  H  15.359  -9.716 -10.813 1.00 . B B . 137 PHE HB3  1 1 
        6 13203 2 2  33 PHE HD1  H  17.719 -10.229 -11.155 1.00 . B B . 137 PHE HD1  1 1 
        6 13204 2 2  33 PHE HD2  H  15.208  -9.140 -14.488 1.00 . B B . 137 PHE HD2  1 1 
        6 13205 2 2  33 PHE HE1  H  19.712 -10.075 -12.615 1.00 . B B . 137 PHE HE1  1 1 
        6 13206 2 2  33 PHE HE2  H  17.211  -8.920 -15.919 1.00 . B B . 137 PHE HE2  1 1 
        6 13207 2 2  33 PHE HZ   H  19.459  -9.454 -15.008 1.00 . B B . 137 PHE HZ   1 1 
        6 13208 2 2  33 PHE N    N  13.718 -11.458 -13.111 1.00 . B B . 137 PHE N    1 1 
        6 13209 2 2  33 PHE O    O  14.470 -12.432  -9.751 1.00 . B B . 137 PHE O    1 1 
        6 13210 2 2  34 GLY C    C  11.491 -13.353  -8.959 1.00 . B B . 138 GLY C    1 1 
        6 13211 2 2  34 GLY CA   C  11.754 -11.881  -9.295 1.00 . B B . 138 GLY CA   1 1 
        6 13212 2 2  34 GLY H    H  12.060 -11.088 -11.231 1.00 . B B . 138 GLY H    1 1 
        6 13213 2 2  34 GLY HA2  H  12.292 -11.454  -8.447 1.00 . B B . 138 GLY HA2  1 1 
        6 13214 2 2  34 GLY HA3  H  10.797 -11.366  -9.372 1.00 . B B . 138 GLY HA3  1 1 
        6 13215 2 2  34 GLY N    N  12.534 -11.614 -10.510 1.00 . B B . 138 GLY N    1 1 
        6 13216 2 2  34 GLY O    O  11.052 -13.655  -7.848 1.00 . B B . 138 GLY O    1 1 
        6 13217 2 2  35 GLN C    C  12.777 -16.188  -8.526 1.00 . B B . 139 GLN C    1 1 
        6 13218 2 2  35 GLN CA   C  11.757 -15.728  -9.596 1.00 . B B . 139 GLN CA   1 1 
        6 13219 2 2  35 GLN CB   C  11.911 -16.519 -10.910 1.00 . B B . 139 GLN CB   1 1 
        6 13220 2 2  35 GLN CD   C  13.416 -17.171 -12.854 1.00 . B B . 139 GLN CD   1 1 
        6 13221 2 2  35 GLN CG   C  13.327 -16.466 -11.501 1.00 . B B . 139 GLN CG   1 1 
        6 13222 2 2  35 GLN H    H  12.110 -13.973 -10.781 1.00 . B B . 139 GLN H    1 1 
        6 13223 2 2  35 GLN HA   H  10.767 -15.959  -9.201 1.00 . B B . 139 GLN HA   1 1 
        6 13224 2 2  35 GLN HB2  H  11.654 -17.560 -10.715 1.00 . B B . 139 GLN HB2  1 1 
        6 13225 2 2  35 GLN HB3  H  11.205 -16.128 -11.642 1.00 . B B . 139 GLN HB3  1 1 
        6 13226 2 2  35 GLN HE21 H  13.956 -15.483 -13.808 1.00 . B B . 139 GLN HE21 1 1 
        6 13227 2 2  35 GLN HE22 H  13.834 -16.936 -14.803 1.00 . B B . 139 GLN HE22 1 1 
        6 13228 2 2  35 GLN HG2  H  13.634 -15.426 -11.612 1.00 . B B . 139 GLN HG2  1 1 
        6 13229 2 2  35 GLN HG3  H  14.023 -16.955 -10.820 1.00 . B B . 139 GLN HG3  1 1 
        6 13230 2 2  35 GLN N    N  11.798 -14.284  -9.872 1.00 . B B . 139 GLN N    1 1 
        6 13231 2 2  35 GLN NE2  N  13.768 -16.469 -13.910 1.00 . B B . 139 GLN NE2  1 1 
        6 13232 2 2  35 GLN O    O  12.617 -17.269  -7.955 1.00 . B B . 139 GLN O    1 1 
        6 13233 2 2  35 GLN OE1  O  13.169 -18.364 -12.986 1.00 . B B . 139 GLN OE1  1 1 
        6 13234 2 2  36 PHE C    C  14.692 -15.020  -5.906 1.00 . B B . 140 PHE C    1 1 
        6 13235 2 2  36 PHE CA   C  14.876 -15.694  -7.278 1.00 . B B . 140 PHE CA   1 1 
        6 13236 2 2  36 PHE CB   C  16.229 -15.301  -7.889 1.00 . B B . 140 PHE CB   1 1 
        6 13237 2 2  36 PHE CD1  C  16.708 -17.343  -9.315 1.00 . B B . 140 PHE CD1  1 1 
        6 13238 2 2  36 PHE CD2  C  16.447 -15.185 -10.411 1.00 . B B . 140 PHE CD2  1 1 
        6 13239 2 2  36 PHE CE1  C  16.867 -17.959 -10.569 1.00 . B B . 140 PHE CE1  1 1 
        6 13240 2 2  36 PHE CE2  C  16.620 -15.799 -11.662 1.00 . B B . 140 PHE CE2  1 1 
        6 13241 2 2  36 PHE CG   C  16.492 -15.953  -9.233 1.00 . B B . 140 PHE CG   1 1 
        6 13242 2 2  36 PHE CZ   C  16.829 -17.186 -11.744 1.00 . B B . 140 PHE CZ   1 1 
        6 13243 2 2  36 PHE H    H  13.902 -14.528  -8.778 1.00 . B B . 140 PHE H    1 1 
        6 13244 2 2  36 PHE HA   H  14.898 -16.770  -7.102 1.00 . B B . 140 PHE HA   1 1 
        6 13245 2 2  36 PHE HB2  H  16.266 -14.217  -7.999 1.00 . B B . 140 PHE HB2  1 1 
        6 13246 2 2  36 PHE HB3  H  17.023 -15.586  -7.200 1.00 . B B . 140 PHE HB3  1 1 
        6 13247 2 2  36 PHE HD1  H  16.734 -17.944  -8.419 1.00 . B B . 140 PHE HD1  1 1 
        6 13248 2 2  36 PHE HD2  H  16.268 -14.121 -10.361 1.00 . B B . 140 PHE HD2  1 1 
        6 13249 2 2  36 PHE HE1  H  17.016 -19.027 -10.629 1.00 . B B . 140 PHE HE1  1 1 
        6 13250 2 2  36 PHE HE2  H  16.562 -15.204 -12.562 1.00 . B B . 140 PHE HE2  1 1 
        6 13251 2 2  36 PHE HZ   H  16.951 -17.658 -12.708 1.00 . B B . 140 PHE HZ   1 1 
        6 13252 2 2  36 PHE N    N  13.808 -15.377  -8.241 1.00 . B B . 140 PHE N    1 1 
        6 13253 2 2  36 PHE O    O  15.154 -15.548  -4.895 1.00 . B B . 140 PHE O    1 1 
        6 13254 2 2  37 GLY C    C  12.868 -11.863  -4.960 1.00 . B B . 141 GLY C    1 1 
        6 13255 2 2  37 GLY CA   C  13.673 -13.128  -4.642 1.00 . B B . 141 GLY CA   1 1 
        6 13256 2 2  37 GLY H    H  13.628 -13.514  -6.723 1.00 . B B . 141 GLY H    1 1 
        6 13257 2 2  37 GLY HA2  H  13.089 -13.756  -3.970 1.00 . B B . 141 GLY HA2  1 1 
        6 13258 2 2  37 GLY HA3  H  14.591 -12.832  -4.135 1.00 . B B . 141 GLY HA3  1 1 
        6 13259 2 2  37 GLY N    N  13.991 -13.883  -5.858 1.00 . B B . 141 GLY N    1 1 
        6 13260 2 2  37 GLY O    O  12.845 -11.413  -6.107 1.00 . B B . 141 GLY O    1 1 
        6 13261 2 2  38 LYS C    C  12.029  -8.876  -4.589 1.00 . B B . 142 LYS C    1 1 
        6 13262 2 2  38 LYS CA   C  11.284 -10.142  -4.137 1.00 . B B . 142 LYS CA   1 1 
        6 13263 2 2  38 LYS CB   C  10.523  -9.920  -2.818 1.00 . B B . 142 LYS CB   1 1 
        6 13264 2 2  38 LYS CD   C   8.543  -8.765  -1.674 1.00 . B B . 142 LYS CD   1 1 
        6 13265 2 2  38 LYS CE   C   9.342  -8.335  -0.436 1.00 . B B . 142 LYS CE   1 1 
        6 13266 2 2  38 LYS CG   C   9.416  -8.859  -2.936 1.00 . B B . 142 LYS CG   1 1 
        6 13267 2 2  38 LYS H    H  12.282 -11.682  -3.038 1.00 . B B . 142 LYS H    1 1 
        6 13268 2 2  38 LYS HA   H  10.555 -10.397  -4.906 1.00 . B B . 142 LYS HA   1 1 
        6 13269 2 2  38 LYS HB2  H  10.066 -10.862  -2.518 1.00 . B B . 142 LYS HB2  1 1 
        6 13270 2 2  38 LYS HB3  H  11.230  -9.618  -2.046 1.00 . B B . 142 LYS HB3  1 1 
        6 13271 2 2  38 LYS HD2  H   7.752  -8.038  -1.857 1.00 . B B . 142 LYS HD2  1 1 
        6 13272 2 2  38 LYS HD3  H   8.080  -9.735  -1.492 1.00 . B B . 142 LYS HD3  1 1 
        6 13273 2 2  38 LYS HE2  H  10.127  -9.068  -0.250 1.00 . B B . 142 LYS HE2  1 1 
        6 13274 2 2  38 LYS HE3  H   9.819  -7.378  -0.644 1.00 . B B . 142 LYS HE3  1 1 
        6 13275 2 2  38 LYS HG2  H   9.862  -7.883  -3.130 1.00 . B B . 142 LYS HG2  1 1 
        6 13276 2 2  38 LYS HG3  H   8.777  -9.119  -3.779 1.00 . B B . 142 LYS HG3  1 1 
        6 13277 2 2  38 LYS HZ1  H   7.743  -7.535   0.628 1.00 . B B . 142 LYS HZ1  1 1 
        6 13278 2 2  38 LYS HZ2  H   8.032  -9.104   0.981 1.00 . B B . 142 LYS HZ2  1 1 
        6 13279 2 2  38 LYS HZ3  H   9.003  -7.943   1.575 1.00 . B B . 142 LYS HZ3  1 1 
        6 13280 2 2  38 LYS N    N  12.189 -11.289  -3.963 1.00 . B B . 142 LYS N    1 1 
        6 13281 2 2  38 LYS NZ   N   8.473  -8.221   0.763 1.00 . B B . 142 LYS NZ   1 1 
        6 13282 2 2  38 LYS O    O  12.946  -8.413  -3.904 1.00 . B B . 142 LYS O    1 1 
        6 13283 2 2  39 ILE C    C  11.397  -5.904  -5.291 1.00 . B B . 143 ILE C    1 1 
        6 13284 2 2  39 ILE CA   C  12.045  -6.977  -6.176 1.00 . B B . 143 ILE CA   1 1 
        6 13285 2 2  39 ILE CB   C  11.723  -6.758  -7.678 1.00 . B B . 143 ILE CB   1 1 
        6 13286 2 2  39 ILE CD1  C  13.021  -8.803  -8.541 1.00 . B B . 143 ILE CD1  1 1 
        6 13287 2 2  39 ILE CG1  C  12.867  -7.289  -8.569 1.00 . B B . 143 ILE CG1  1 1 
        6 13288 2 2  39 ILE CG2  C  11.529  -5.282  -8.077 1.00 . B B . 143 ILE CG2  1 1 
        6 13289 2 2  39 ILE H    H  10.925  -8.798  -6.280 1.00 . B B . 143 ILE H    1 1 
        6 13290 2 2  39 ILE HA   H  13.124  -6.898  -6.039 1.00 . B B . 143 ILE HA   1 1 
        6 13291 2 2  39 ILE HB   H  10.798  -7.278  -7.928 1.00 . B B . 143 ILE HB   1 1 
        6 13292 2 2  39 ILE HD11 H  13.402  -9.131  -7.573 1.00 . B B . 143 ILE HD11 1 1 
        6 13293 2 2  39 ILE HD12 H  12.047  -9.252  -8.738 1.00 . B B . 143 ILE HD12 1 1 
        6 13294 2 2  39 ILE HD13 H  13.724  -9.109  -9.315 1.00 . B B . 143 ILE HD13 1 1 
        6 13295 2 2  39 ILE HG12 H  12.687  -7.000  -9.604 1.00 . B B . 143 ILE HG12 1 1 
        6 13296 2 2  39 ILE HG13 H  13.809  -6.847  -8.245 1.00 . B B . 143 ILE HG13 1 1 
        6 13297 2 2  39 ILE HG21 H  10.684  -4.839  -7.549 1.00 . B B . 143 ILE HG21 1 1 
        6 13298 2 2  39 ILE HG22 H  12.435  -4.714  -7.870 1.00 . B B . 143 ILE HG22 1 1 
        6 13299 2 2  39 ILE HG23 H  11.305  -5.218  -9.142 1.00 . B B . 143 ILE HG23 1 1 
        6 13300 2 2  39 ILE N    N  11.615  -8.310  -5.727 1.00 . B B . 143 ILE N    1 1 
        6 13301 2 2  39 ILE O    O  10.193  -5.939  -5.024 1.00 . B B . 143 ILE O    1 1 
        6 13302 2 2  40 LEU C    C  11.754  -2.462  -4.984 1.00 . B B . 144 LEU C    1 1 
        6 13303 2 2  40 LEU CA   C  11.777  -3.738  -4.121 1.00 . B B . 144 LEU CA   1 1 
        6 13304 2 2  40 LEU CB   C  12.726  -3.566  -2.918 1.00 . B B . 144 LEU CB   1 1 
        6 13305 2 2  40 LEU CD1  C  12.116  -5.787  -1.778 1.00 . B B . 144 LEU CD1  1 1 
        6 13306 2 2  40 LEU CD2  C  13.310  -4.022  -0.535 1.00 . B B . 144 LEU CD2  1 1 
        6 13307 2 2  40 LEU CG   C  12.273  -4.275  -1.627 1.00 . B B . 144 LEU CG   1 1 
        6 13308 2 2  40 LEU H    H  13.177  -4.997  -5.128 1.00 . B B . 144 LEU H    1 1 
        6 13309 2 2  40 LEU HA   H  10.763  -3.877  -3.745 1.00 . B B . 144 LEU HA   1 1 
        6 13310 2 2  40 LEU HB2  H  13.727  -3.902  -3.189 1.00 . B B . 144 LEU HB2  1 1 
        6 13311 2 2  40 LEU HB3  H  12.801  -2.502  -2.694 1.00 . B B . 144 LEU HB3  1 1 
        6 13312 2 2  40 LEU HD11 H  13.019  -6.215  -2.214 1.00 . B B . 144 LEU HD11 1 1 
        6 13313 2 2  40 LEU HD12 H  11.926  -6.241  -0.805 1.00 . B B . 144 LEU HD12 1 1 
        6 13314 2 2  40 LEU HD13 H  11.268  -6.006  -2.427 1.00 . B B . 144 LEU HD13 1 1 
        6 13315 2 2  40 LEU HD21 H  14.268  -4.444  -0.840 1.00 . B B . 144 LEU HD21 1 1 
        6 13316 2 2  40 LEU HD22 H  13.420  -2.949  -0.373 1.00 . B B . 144 LEU HD22 1 1 
        6 13317 2 2  40 LEU HD23 H  12.989  -4.483   0.399 1.00 . B B . 144 LEU HD23 1 1 
        6 13318 2 2  40 LEU HG   H  11.320  -3.855  -1.303 1.00 . B B . 144 LEU HG   1 1 
        6 13319 2 2  40 LEU N    N  12.199  -4.918  -4.887 1.00 . B B . 144 LEU N    1 1 
        6 13320 2 2  40 LEU O    O  10.962  -1.561  -4.709 1.00 . B B . 144 LEU O    1 1 
        6 13321 2 2  41 ASP C    C  13.333  -1.676  -8.301 1.00 . B B . 145 ASP C    1 1 
        6 13322 2 2  41 ASP CA   C  12.655  -1.261  -6.976 1.00 . B B . 145 ASP CA   1 1 
        6 13323 2 2  41 ASP CB   C  13.424  -0.092  -6.324 1.00 . B B . 145 ASP CB   1 1 
        6 13324 2 2  41 ASP CG   C  13.331   1.217  -7.126 1.00 . B B . 145 ASP CG   1 1 
        6 13325 2 2  41 ASP H    H  13.193  -3.168  -6.212 1.00 . B B . 145 ASP H    1 1 
        6 13326 2 2  41 ASP HA   H  11.640  -0.936  -7.202 1.00 . B B . 145 ASP HA   1 1 
        6 13327 2 2  41 ASP HB2  H  13.020   0.098  -5.330 1.00 . B B . 145 ASP HB2  1 1 
        6 13328 2 2  41 ASP HB3  H  14.470  -0.378  -6.210 1.00 . B B . 145 ASP HB3  1 1 
        6 13329 2 2  41 ASP N    N  12.588  -2.381  -6.026 1.00 . B B . 145 ASP N    1 1 
        6 13330 2 2  41 ASP O    O  14.078  -2.661  -8.340 1.00 . B B . 145 ASP O    1 1 
        6 13331 2 2  41 ASP OD1  O  12.254   1.504  -7.698 1.00 . B B . 145 ASP OD1  1 1 
        6 13332 2 2  41 ASP OD2  O  14.333   1.969  -7.170 1.00 . B B . 145 ASP OD2  1 1 
        6 13333 2 2  42 VAL C    C  13.905   0.290 -11.367 1.00 . B B . 146 VAL C    1 1 
        6 13334 2 2  42 VAL CA   C  13.703  -1.091 -10.714 1.00 . B B . 146 VAL CA   1 1 
        6 13335 2 2  42 VAL CB   C  12.819  -1.968 -11.641 1.00 . B B . 146 VAL CB   1 1 
        6 13336 2 2  42 VAL CG1  C  13.579  -2.443 -12.888 1.00 . B B . 146 VAL CG1  1 1 
        6 13337 2 2  42 VAL CG2  C  12.259  -3.238 -10.985 1.00 . B B . 146 VAL CG2  1 1 
        6 13338 2 2  42 VAL H    H  12.528  -0.093  -9.245 1.00 . B B . 146 VAL H    1 1 
        6 13339 2 2  42 VAL HA   H  14.673  -1.574 -10.595 1.00 . B B . 146 VAL HA   1 1 
        6 13340 2 2  42 VAL HB   H  11.962  -1.382 -11.970 1.00 . B B . 146 VAL HB   1 1 
        6 13341 2 2  42 VAL HG11 H  13.893  -1.593 -13.495 1.00 . B B . 146 VAL HG11 1 1 
        6 13342 2 2  42 VAL HG12 H  14.458  -3.015 -12.591 1.00 . B B . 146 VAL HG12 1 1 
        6 13343 2 2  42 VAL HG13 H  12.937  -3.076 -13.500 1.00 . B B . 146 VAL HG13 1 1 
        6 13344 2 2  42 VAL HG21 H  13.075  -3.870 -10.634 1.00 . B B . 146 VAL HG21 1 1 
        6 13345 2 2  42 VAL HG22 H  11.609  -2.974 -10.151 1.00 . B B . 146 VAL HG22 1 1 
        6 13346 2 2  42 VAL HG23 H  11.665  -3.788 -11.714 1.00 . B B . 146 VAL HG23 1 1 
        6 13347 2 2  42 VAL N    N  13.098  -0.916  -9.376 1.00 . B B . 146 VAL N    1 1 
        6 13348 2 2  42 VAL O    O  13.100   1.201 -11.162 1.00 . B B . 146 VAL O    1 1 
        6 13349 2 2  43 GLU C    C  15.735   1.187 -14.384 1.00 . B B . 147 GLU C    1 1 
        6 13350 2 2  43 GLU CA   C  15.232   1.631 -12.997 1.00 . B B . 147 GLU CA   1 1 
        6 13351 2 2  43 GLU CB   C  16.263   2.509 -12.259 1.00 . B B . 147 GLU CB   1 1 
        6 13352 2 2  43 GLU CD   C  15.343   4.709 -13.178 1.00 . B B . 147 GLU CD   1 1 
        6 13353 2 2  43 GLU CG   C  16.606   3.883 -12.857 1.00 . B B . 147 GLU CG   1 1 
        6 13354 2 2  43 GLU H    H  15.634  -0.294 -12.245 1.00 . B B . 147 GLU H    1 1 
        6 13355 2 2  43 GLU HA   H  14.306   2.189 -13.133 1.00 . B B . 147 GLU HA   1 1 
        6 13356 2 2  43 GLU HB2  H  15.883   2.684 -11.253 1.00 . B B . 147 GLU HB2  1 1 
        6 13357 2 2  43 GLU HB3  H  17.192   1.948 -12.158 1.00 . B B . 147 GLU HB3  1 1 
        6 13358 2 2  43 GLU HG2  H  17.181   4.408 -12.094 1.00 . B B . 147 GLU HG2  1 1 
        6 13359 2 2  43 GLU HG3  H  17.290   3.805 -13.703 1.00 . B B . 147 GLU HG3  1 1 
        6 13360 2 2  43 GLU N    N  14.962   0.456 -12.164 1.00 . B B . 147 GLU N    1 1 
        6 13361 2 2  43 GLU O    O  16.465   0.200 -14.499 1.00 . B B . 147 GLU O    1 1 
        6 13362 2 2  43 GLU OE1  O  14.691   4.440 -14.213 1.00 . B B . 147 GLU OE1  1 1 
        6 13363 2 2  43 GLU OE2  O  14.989   5.610 -12.378 1.00 . B B . 147 GLU OE2  1 1 
        6 13364 2 2  44 ILE C    C  16.449   3.059 -17.284 1.00 . B B . 148 ILE C    1 1 
        6 13365 2 2  44 ILE CA   C  15.906   1.729 -16.802 1.00 . B B . 148 ILE CA   1 1 
        6 13366 2 2  44 ILE CB   C  14.886   1.142 -17.797 1.00 . B B . 148 ILE CB   1 1 
        6 13367 2 2  44 ILE CD1  C  13.241  -0.790 -18.101 1.00 . B B . 148 ILE CD1  1 1 
        6 13368 2 2  44 ILE CG1  C  14.431  -0.250 -17.312 1.00 . B B . 148 ILE CG1  1 1 
        6 13369 2 2  44 ILE CG2  C  15.526   1.030 -19.209 1.00 . B B . 148 ILE CG2  1 1 
        6 13370 2 2  44 ILE H    H  14.868   2.775 -15.257 1.00 . B B . 148 ILE H    1 1 
        6 13371 2 2  44 ILE HA   H  16.735   1.024 -16.765 1.00 . B B . 148 ILE HA   1 1 
        6 13372 2 2  44 ILE HB   H  14.024   1.806 -17.853 1.00 . B B . 148 ILE HB   1 1 
        6 13373 2 2  44 ILE HD11 H  12.922  -1.731 -17.651 1.00 . B B . 148 ILE HD11 1 1 
        6 13374 2 2  44 ILE HD12 H  12.421  -0.073 -18.060 1.00 . B B . 148 ILE HD12 1 1 
        6 13375 2 2  44 ILE HD13 H  13.504  -0.970 -19.143 1.00 . B B . 148 ILE HD13 1 1 
        6 13376 2 2  44 ILE HG12 H  15.259  -0.956 -17.378 1.00 . B B . 148 ILE HG12 1 1 
        6 13377 2 2  44 ILE HG13 H  14.118  -0.199 -16.268 1.00 . B B . 148 ILE HG13 1 1 
        6 13378 2 2  44 ILE HG21 H  14.807   0.645 -19.932 1.00 . B B . 148 ILE HG21 1 1 
        6 13379 2 2  44 ILE HG22 H  15.828   2.009 -19.581 1.00 . B B . 148 ILE HG22 1 1 
        6 13380 2 2  44 ILE HG23 H  16.400   0.379 -19.181 1.00 . B B . 148 ILE HG23 1 1 
        6 13381 2 2  44 ILE N    N  15.389   1.929 -15.439 1.00 . B B . 148 ILE N    1 1 
        6 13382 2 2  44 ILE O    O  15.755   4.071 -17.375 1.00 . B B . 148 ILE O    1 1 
        6 13383 2 2  45 ILE C    C  18.389   4.498 -19.318 1.00 . B B . 149 ILE C    1 1 
        6 13384 2 2  45 ILE CA   C  18.589   4.161 -17.843 1.00 . B B . 149 ILE CA   1 1 
        6 13385 2 2  45 ILE CB   C  20.048   3.784 -17.505 1.00 . B B . 149 ILE CB   1 1 
        6 13386 2 2  45 ILE CD1  C  19.669   2.006 -15.706 1.00 . B B . 149 ILE CD1  1 1 
        6 13387 2 2  45 ILE CG1  C  20.188   3.406 -16.014 1.00 . B B . 149 ILE CG1  1 1 
        6 13388 2 2  45 ILE CG2  C  20.988   4.956 -17.776 1.00 . B B . 149 ILE CG2  1 1 
        6 13389 2 2  45 ILE H    H  18.193   2.120 -17.531 1.00 . B B . 149 ILE H    1 1 
        6 13390 2 2  45 ILE HA   H  18.289   4.991 -17.203 1.00 . B B . 149 ILE HA   1 1 
        6 13391 2 2  45 ILE HB   H  20.371   2.932 -18.105 1.00 . B B . 149 ILE HB   1 1 
        6 13392 2 2  45 ILE HD11 H  18.724   2.091 -15.168 1.00 . B B . 149 ILE HD11 1 1 
        6 13393 2 2  45 ILE HD12 H  19.538   1.443 -16.631 1.00 . B B . 149 ILE HD12 1 1 
        6 13394 2 2  45 ILE HD13 H  20.407   1.462 -15.116 1.00 . B B . 149 ILE HD13 1 1 
        6 13395 2 2  45 ILE HG12 H  21.240   3.418 -15.734 1.00 . B B . 149 ILE HG12 1 1 
        6 13396 2 2  45 ILE HG13 H  19.664   4.133 -15.393 1.00 . B B . 149 ILE HG13 1 1 
        6 13397 2 2  45 ILE HG21 H  20.564   5.831 -17.285 1.00 . B B . 149 ILE HG21 1 1 
        6 13398 2 2  45 ILE HG22 H  21.965   4.737 -17.345 1.00 . B B . 149 ILE HG22 1 1 
        6 13399 2 2  45 ILE HG23 H  21.092   5.141 -18.845 1.00 . B B . 149 ILE HG23 1 1 
        6 13400 2 2  45 ILE N    N  17.742   3.023 -17.556 1.00 . B B . 149 ILE N    1 1 
        6 13401 2 2  45 ILE O    O  18.368   3.588 -20.142 1.00 . B B . 149 ILE O    1 1 
        6 13402 2 2  46 PHE C    C  18.866   7.036 -21.722 1.00 . B B . 150 PHE C    1 1 
        6 13403 2 2  46 PHE CA   C  17.801   6.194 -21.009 1.00 . B B . 150 PHE CA   1 1 
        6 13404 2 2  46 PHE CB   C  16.455   6.961 -20.925 1.00 . B B . 150 PHE CB   1 1 
        6 13405 2 2  46 PHE CD1  C  14.946   4.933 -20.543 1.00 . B B . 150 PHE CD1  1 1 
        6 13406 2 2  46 PHE CD2  C  14.137   6.781 -21.893 1.00 . B B . 150 PHE CD2  1 1 
        6 13407 2 2  46 PHE CE1  C  13.695   4.300 -20.661 1.00 . B B . 150 PHE CE1  1 1 
        6 13408 2 2  46 PHE CE2  C  12.876   6.175 -21.978 1.00 . B B . 150 PHE CE2  1 1 
        6 13409 2 2  46 PHE CG   C  15.166   6.190 -21.135 1.00 . B B . 150 PHE CG   1 1 
        6 13410 2 2  46 PHE CZ   C  12.652   4.931 -21.360 1.00 . B B . 150 PHE CZ   1 1 
        6 13411 2 2  46 PHE H    H  18.160   6.444 -18.917 1.00 . B B . 150 PHE H    1 1 
        6 13412 2 2  46 PHE HA   H  17.656   5.323 -21.648 1.00 . B B . 150 PHE HA   1 1 
        6 13413 2 2  46 PHE HB2  H  16.373   7.453 -19.956 1.00 . B B . 150 PHE HB2  1 1 
        6 13414 2 2  46 PHE HB3  H  16.451   7.786 -21.638 1.00 . B B . 150 PHE HB3  1 1 
        6 13415 2 2  46 PHE HD1  H  15.737   4.435 -20.001 1.00 . B B . 150 PHE HD1  1 1 
        6 13416 2 2  46 PHE HD2  H  14.308   7.705 -22.425 1.00 . B B . 150 PHE HD2  1 1 
        6 13417 2 2  46 PHE HE1  H  13.533   3.336 -20.201 1.00 . B B . 150 PHE HE1  1 1 
        6 13418 2 2  46 PHE HE2  H  12.111   6.658 -22.569 1.00 . B B . 150 PHE HE2  1 1 
        6 13419 2 2  46 PHE HZ   H  11.701   4.429 -21.454 1.00 . B B . 150 PHE HZ   1 1 
        6 13420 2 2  46 PHE N    N  18.207   5.766 -19.664 1.00 . B B . 150 PHE N    1 1 
        6 13421 2 2  46 PHE O    O  19.949   7.291 -21.199 1.00 . B B . 150 PHE O    1 1 
        6 13422 2 2  47 ASN C    C  18.114   9.185 -24.557 1.00 . B B . 151 ASN C    1 1 
        6 13423 2 2  47 ASN CA   C  19.190   8.466 -23.739 1.00 . B B . 151 ASN CA   1 1 
        6 13424 2 2  47 ASN CB   C  20.281   7.851 -24.630 1.00 . B B . 151 ASN CB   1 1 
        6 13425 2 2  47 ASN CG   C  21.646   7.743 -23.981 1.00 . B B . 151 ASN CG   1 1 
        6 13426 2 2  47 ASN H    H  17.633   7.106 -23.288 1.00 . B B . 151 ASN H    1 1 
        6 13427 2 2  47 ASN HA   H  19.619   9.230 -23.089 1.00 . B B . 151 ASN HA   1 1 
        6 13428 2 2  47 ASN HB2  H  19.959   6.866 -24.970 1.00 . B B . 151 ASN HB2  1 1 
        6 13429 2 2  47 ASN HB3  H  20.423   8.484 -25.506 1.00 . B B . 151 ASN HB3  1 1 
        6 13430 2 2  47 ASN HD21 H  21.393   5.775 -23.604 1.00 . B B . 151 ASN HD21 1 1 
        6 13431 2 2  47 ASN HD22 H  23.003   6.440 -23.318 1.00 . B B . 151 ASN HD22 1 1 
        6 13432 2 2  47 ASN N    N  18.525   7.436 -22.947 1.00 . B B . 151 ASN N    1 1 
        6 13433 2 2  47 ASN ND2  N  22.033   6.557 -23.571 1.00 . B B . 151 ASN ND2  1 1 
        6 13434 2 2  47 ASN O    O  17.695  10.292 -24.224 1.00 . B B . 151 ASN O    1 1 
        6 13435 2 2  47 ASN OD1  O  22.408   8.695 -23.912 1.00 . B B . 151 ASN OD1  1 1 
        6 13436 2 2  48 GLU C    C  16.116   7.929 -27.498 1.00 . B B . 152 GLU C    1 1 
        6 13437 2 2  48 GLU CA   C  16.710   9.022 -26.600 1.00 . B B . 152 GLU CA   1 1 
        6 13438 2 2  48 GLU CB   C  17.341  10.197 -27.363 1.00 . B B . 152 GLU CB   1 1 
        6 13439 2 2  48 GLU CD   C  19.639  11.186 -27.825 1.00 . B B . 152 GLU CD   1 1 
        6 13440 2 2  48 GLU CG   C  18.732   9.946 -27.913 1.00 . B B . 152 GLU CG   1 1 
        6 13441 2 2  48 GLU H    H  18.124   7.649 -25.824 1.00 . B B . 152 GLU H    1 1 
        6 13442 2 2  48 GLU HA   H  15.836   9.429 -26.093 1.00 . B B . 152 GLU HA   1 1 
        6 13443 2 2  48 GLU HB2  H  16.722  10.438 -28.228 1.00 . B B . 152 GLU HB2  1 1 
        6 13444 2 2  48 GLU HB3  H  17.360  11.069 -26.711 1.00 . B B . 152 GLU HB3  1 1 
        6 13445 2 2  48 GLU HG2  H  19.151   9.085 -27.393 1.00 . B B . 152 GLU HG2  1 1 
        6 13446 2 2  48 GLU HG3  H  18.632   9.619 -28.948 1.00 . B B . 152 GLU HG3  1 1 
        6 13447 2 2  48 GLU N    N  17.634   8.501 -25.593 1.00 . B B . 152 GLU N    1 1 
        6 13448 2 2  48 GLU O    O  15.545   8.239 -28.527 1.00 . B B . 152 GLU O    1 1 
        6 13449 2 2  48 GLU OE1  O  19.474  12.119 -28.646 1.00 . B B . 152 GLU OE1  1 1 
        6 13450 2 2  48 GLU OE2  O  20.535  11.220 -26.949 1.00 . B B . 152 GLU OE2  1 1 
        6 13451 2 2  49 ARG C    C  14.763   4.573 -26.805 1.00 . B B . 153 ARG C    1 1 
        6 13452 2 2  49 ARG CA   C  15.538   5.485 -27.759 1.00 . B B . 153 ARG CA   1 1 
        6 13453 2 2  49 ARG CB   C  16.549   4.659 -28.553 1.00 . B B . 153 ARG CB   1 1 
        6 13454 2 2  49 ARG CD   C  18.436   6.338 -28.996 1.00 . B B . 153 ARG CD   1 1 
        6 13455 2 2  49 ARG CG   C  17.313   5.494 -29.558 1.00 . B B . 153 ARG CG   1 1 
        6 13456 2 2  49 ARG CZ   C  20.810   6.768 -29.754 1.00 . B B . 153 ARG CZ   1 1 
        6 13457 2 2  49 ARG H    H  16.812   6.451 -26.331 1.00 . B B . 153 ARG H    1 1 
        6 13458 2 2  49 ARG HA   H  14.820   5.835 -28.501 1.00 . B B . 153 ARG HA   1 1 
        6 13459 2 2  49 ARG HB2  H  17.213   4.093 -27.898 1.00 . B B . 153 ARG HB2  1 1 
        6 13460 2 2  49 ARG HB3  H  15.983   3.945 -29.151 1.00 . B B . 153 ARG HB3  1 1 
        6 13461 2 2  49 ARG HD2  H  18.151   7.387 -29.081 1.00 . B B . 153 ARG HD2  1 1 
        6 13462 2 2  49 ARG HD3  H  18.460   6.150 -27.922 1.00 . B B . 153 ARG HD3  1 1 
        6 13463 2 2  49 ARG HE   H  19.737   5.174 -30.178 1.00 . B B . 153 ARG HE   1 1 
        6 13464 2 2  49 ARG HG2  H  17.697   4.842 -30.343 1.00 . B B . 153 ARG HG2  1 1 
        6 13465 2 2  49 ARG HG3  H  16.564   6.185 -29.947 1.00 . B B . 153 ARG HG3  1 1 
        6 13466 2 2  49 ARG HH11 H  20.210   8.232 -28.552 1.00 . B B . 153 ARG HH11 1 1 
        6 13467 2 2  49 ARG HH12 H  21.835   8.390 -29.177 1.00 . B B . 153 ARG HH12 1 1 
        6 13468 2 2  49 ARG HH21 H  21.726   5.458 -30.951 1.00 . B B . 153 ARG HH21 1 1 
        6 13469 2 2  49 ARG HH22 H  22.662   6.876 -30.531 1.00 . B B . 153 ARG HH22 1 1 
        6 13470 2 2  49 ARG N    N  16.182   6.648 -27.095 1.00 . B B . 153 ARG N    1 1 
        6 13471 2 2  49 ARG NE   N  19.706   6.050 -29.677 1.00 . B B . 153 ARG NE   1 1 
        6 13472 2 2  49 ARG NH1  N  20.938   7.926 -29.181 1.00 . B B . 153 ARG NH1  1 1 
        6 13473 2 2  49 ARG NH2  N  21.825   6.319 -30.433 1.00 . B B . 153 ARG NH2  1 1 
        6 13474 2 2  49 ARG O    O  14.242   3.534 -27.208 1.00 . B B . 153 ARG O    1 1 
        6 13475 2 2  50 GLY C    C  15.534   3.717 -23.738 1.00 . B B . 154 GLY C    1 1 
        6 13476 2 2  50 GLY CA   C  14.261   4.126 -24.443 1.00 . B B . 154 GLY CA   1 1 
        6 13477 2 2  50 GLY H    H  15.136   5.837 -25.264 1.00 . B B . 154 GLY H    1 1 
        6 13478 2 2  50 GLY HA2  H  13.631   4.687 -23.753 1.00 . B B . 154 GLY HA2  1 1 
        6 13479 2 2  50 GLY HA3  H  13.702   3.250 -24.771 1.00 . B B . 154 GLY HA3  1 1 
        6 13480 2 2  50 GLY N    N  14.690   4.974 -25.538 1.00 . B B . 154 GLY N    1 1 
        6 13481 2 2  50 GLY O    O  16.380   4.575 -23.470 1.00 . B B . 154 GLY O    1 1 
        6 13482 2 2  51 SER C    C  18.232   2.391 -23.474 1.00 . B B . 155 SER C    1 1 
        6 13483 2 2  51 SER CA   C  16.912   1.943 -22.828 1.00 . B B . 155 SER CA   1 1 
        6 13484 2 2  51 SER CB   C  16.966   0.417 -22.804 1.00 . B B . 155 SER CB   1 1 
        6 13485 2 2  51 SER H    H  15.010   1.762 -23.808 1.00 . B B . 155 SER H    1 1 
        6 13486 2 2  51 SER HA   H  16.857   2.314 -21.804 1.00 . B B . 155 SER HA   1 1 
        6 13487 2 2  51 SER HB2  H  15.976  -0.027 -22.689 1.00 . B B . 155 SER HB2  1 1 
        6 13488 2 2  51 SER HB3  H  17.380   0.051 -23.743 1.00 . B B . 155 SER HB3  1 1 
        6 13489 2 2  51 SER HG   H  17.348  -0.010 -20.935 1.00 . B B . 155 SER HG   1 1 
        6 13490 2 2  51 SER N    N  15.717   2.420 -23.513 1.00 . B B . 155 SER N    1 1 
        6 13491 2 2  51 SER O    O  18.432   2.231 -24.678 1.00 . B B . 155 SER O    1 1 
        6 13492 2 2  51 SER OG   O  17.840   0.040 -21.758 1.00 . B B . 155 SER OG   1 1 
        6 13493 2 2  52 LYS C    C  21.221   1.597 -23.238 1.00 . B B . 156 LYS C    1 1 
        6 13494 2 2  52 LYS CA   C  20.610   2.985 -22.929 1.00 . B B . 156 LYS CA   1 1 
        6 13495 2 2  52 LYS CB   C  21.235   3.669 -21.708 1.00 . B B . 156 LYS CB   1 1 
        6 13496 2 2  52 LYS CD   C  23.413   4.756 -20.948 1.00 . B B . 156 LYS CD   1 1 
        6 13497 2 2  52 LYS CE   C  24.876   4.335 -20.956 1.00 . B B . 156 LYS CE   1 1 
        6 13498 2 2  52 LYS CG   C  22.742   3.745 -21.877 1.00 . B B . 156 LYS CG   1 1 
        6 13499 2 2  52 LYS H    H  18.907   2.971 -21.677 1.00 . B B . 156 LYS H    1 1 
        6 13500 2 2  52 LYS HA   H  20.796   3.622 -23.794 1.00 . B B . 156 LYS HA   1 1 
        6 13501 2 2  52 LYS HB2  H  20.824   4.675 -21.615 1.00 . B B . 156 LYS HB2  1 1 
        6 13502 2 2  52 LYS HB3  H  21.008   3.108 -20.800 1.00 . B B . 156 LYS HB3  1 1 
        6 13503 2 2  52 LYS HD2  H  23.293   5.773 -21.321 1.00 . B B . 156 LYS HD2  1 1 
        6 13504 2 2  52 LYS HD3  H  23.004   4.688 -19.940 1.00 . B B . 156 LYS HD3  1 1 
        6 13505 2 2  52 LYS HE2  H  24.876   3.313 -20.577 1.00 . B B . 156 LYS HE2  1 1 
        6 13506 2 2  52 LYS HE3  H  25.236   4.270 -21.983 1.00 . B B . 156 LYS HE3  1 1 
        6 13507 2 2  52 LYS HG2  H  23.133   2.744 -21.691 1.00 . B B . 156 LYS HG2  1 1 
        6 13508 2 2  52 LYS HG3  H  22.973   4.015 -22.907 1.00 . B B . 156 LYS HG3  1 1 
        6 13509 2 2  52 LYS HZ1  H  25.506   5.305 -19.215 1.00 . B B . 156 LYS HZ1  1 1 
        6 13510 2 2  52 LYS HZ2  H  26.717   4.993 -20.282 1.00 . B B . 156 LYS HZ2  1 1 
        6 13511 2 2  52 LYS HZ3  H  25.681   6.201 -20.572 1.00 . B B . 156 LYS HZ3  1 1 
        6 13512 2 2  52 LYS N    N  19.175   2.844 -22.642 1.00 . B B . 156 LYS N    1 1 
        6 13513 2 2  52 LYS NZ   N  25.749   5.267 -20.194 1.00 . B B . 156 LYS NZ   1 1 
        6 13514 2 2  52 LYS O    O  22.343   1.467 -23.723 1.00 . B B . 156 LYS O    1 1 
        6 13515 2 2  53 GLY C    C  20.888  -1.672 -21.977 1.00 . B B . 157 GLY C    1 1 
        6 13516 2 2  53 GLY CA   C  20.711  -0.836 -23.243 1.00 . B B . 157 GLY CA   1 1 
        6 13517 2 2  53 GLY H    H  19.541   0.748 -22.560 1.00 . B B . 157 GLY H    1 1 
        6 13518 2 2  53 GLY HA2  H  19.851  -1.226 -23.786 1.00 . B B . 157 GLY HA2  1 1 
        6 13519 2 2  53 GLY HA3  H  21.594  -0.908 -23.877 1.00 . B B . 157 GLY HA3  1 1 
        6 13520 2 2  53 GLY N    N  20.448   0.554 -22.959 1.00 . B B . 157 GLY N    1 1 
        6 13521 2 2  53 GLY O    O  21.151  -2.871 -22.049 1.00 . B B . 157 GLY O    1 1 
        6 13522 2 2  54 PHE C    C  19.997  -1.115 -18.474 1.00 . B B . 158 PHE C    1 1 
        6 13523 2 2  54 PHE CA   C  21.050  -1.591 -19.496 1.00 . B B . 158 PHE CA   1 1 
        6 13524 2 2  54 PHE CB   C  22.506  -1.205 -19.145 1.00 . B B . 158 PHE CB   1 1 
        6 13525 2 2  54 PHE CD1  C  22.647  -0.080 -16.895 1.00 . B B . 158 PHE CD1  1 1 
        6 13526 2 2  54 PHE CD2  C  23.153   1.213 -18.888 1.00 . B B . 158 PHE CD2  1 1 
        6 13527 2 2  54 PHE CE1  C  22.950   1.025 -16.097 1.00 . B B . 158 PHE CE1  1 1 
        6 13528 2 2  54 PHE CE2  C  23.457   2.319 -18.081 1.00 . B B . 158 PHE CE2  1 1 
        6 13529 2 2  54 PHE CG   C  22.729   0.015 -18.293 1.00 . B B . 158 PHE CG   1 1 
        6 13530 2 2  54 PHE CZ   C  23.343   2.229 -16.685 1.00 . B B . 158 PHE CZ   1 1 
        6 13531 2 2  54 PHE H    H  20.416  -0.087 -20.829 1.00 . B B . 158 PHE H    1 1 
        6 13532 2 2  54 PHE HA   H  20.993  -2.678 -19.547 1.00 . B B . 158 PHE HA   1 1 
        6 13533 2 2  54 PHE HB2  H  23.016  -2.033 -18.655 1.00 . B B . 158 PHE HB2  1 1 
        6 13534 2 2  54 PHE HB3  H  23.060  -1.054 -20.072 1.00 . B B . 158 PHE HB3  1 1 
        6 13535 2 2  54 PHE HD1  H  22.389  -1.010 -16.412 1.00 . B B . 158 PHE HD1  1 1 
        6 13536 2 2  54 PHE HD2  H  23.271   1.265 -19.960 1.00 . B B . 158 PHE HD2  1 1 
        6 13537 2 2  54 PHE HE1  H  22.892   0.938 -15.022 1.00 . B B . 158 PHE HE1  1 1 
        6 13538 2 2  54 PHE HE2  H  23.808   3.236 -18.530 1.00 . B B . 158 PHE HE2  1 1 
        6 13539 2 2  54 PHE HZ   H  23.570   3.075 -16.053 1.00 . B B . 158 PHE HZ   1 1 
        6 13540 2 2  54 PHE N    N  20.753  -1.039 -20.810 1.00 . B B . 158 PHE N    1 1 
        6 13541 2 2  54 PHE O    O  19.259  -0.155 -18.720 1.00 . B B . 158 PHE O    1 1 
        6 13542 2 2  55 GLY C    C  19.543  -1.721 -14.872 1.00 . B B . 159 GLY C    1 1 
        6 13543 2 2  55 GLY CA   C  18.956  -1.522 -16.267 1.00 . B B . 159 GLY CA   1 1 
        6 13544 2 2  55 GLY H    H  20.601  -2.524 -17.171 1.00 . B B . 159 GLY H    1 1 
        6 13545 2 2  55 GLY HA2  H  18.571  -0.505 -16.342 1.00 . B B . 159 GLY HA2  1 1 
        6 13546 2 2  55 GLY HA3  H  18.109  -2.200 -16.383 1.00 . B B . 159 GLY HA3  1 1 
        6 13547 2 2  55 GLY N    N  19.923  -1.792 -17.330 1.00 . B B . 159 GLY N    1 1 
        6 13548 2 2  55 GLY O    O  20.659  -2.225 -14.713 1.00 . B B . 159 GLY O    1 1 
        6 13549 2 2  56 PHE C    C  17.860  -2.140 -11.689 1.00 . B B . 160 PHE C    1 1 
        6 13550 2 2  56 PHE CA   C  19.075  -1.599 -12.450 1.00 . B B . 160 PHE CA   1 1 
        6 13551 2 2  56 PHE CB   C  19.585  -0.317 -11.780 1.00 . B B . 160 PHE CB   1 1 
        6 13552 2 2  56 PHE CD1  C  22.083  -0.609 -11.943 1.00 . B B . 160 PHE CD1  1 1 
        6 13553 2 2  56 PHE CD2  C  21.127   1.447 -12.766 1.00 . B B . 160 PHE CD2  1 1 
        6 13554 2 2  56 PHE CE1  C  23.364  -0.072 -12.113 1.00 . B B . 160 PHE CE1  1 1 
        6 13555 2 2  56 PHE CE2  C  22.415   1.968 -12.932 1.00 . B B . 160 PHE CE2  1 1 
        6 13556 2 2  56 PHE CG   C  20.951   0.171 -12.207 1.00 . B B . 160 PHE CG   1 1 
        6 13557 2 2  56 PHE CZ   C  23.519   1.259 -12.483 1.00 . B B . 160 PHE CZ   1 1 
        6 13558 2 2  56 PHE H    H  17.867  -0.944 -14.066 1.00 . B B . 160 PHE H    1 1 
        6 13559 2 2  56 PHE HA   H  19.859  -2.354 -12.396 1.00 . B B . 160 PHE HA   1 1 
        6 13560 2 2  56 PHE HB2  H  18.858   0.485 -11.920 1.00 . B B . 160 PHE HB2  1 1 
        6 13561 2 2  56 PHE HB3  H  19.644  -0.499 -10.707 1.00 . B B . 160 PHE HB3  1 1 
        6 13562 2 2  56 PHE HD1  H  21.977  -1.600 -11.528 1.00 . B B . 160 PHE HD1  1 1 
        6 13563 2 2  56 PHE HD2  H  20.287   2.067 -13.040 1.00 . B B . 160 PHE HD2  1 1 
        6 13564 2 2  56 PHE HE1  H  24.238  -0.650 -11.853 1.00 . B B . 160 PHE HE1  1 1 
        6 13565 2 2  56 PHE HE2  H  22.570   2.948 -13.359 1.00 . B B . 160 PHE HE2  1 1 
        6 13566 2 2  56 PHE HZ   H  24.481   1.747 -12.418 1.00 . B B . 160 PHE HZ   1 1 
        6 13567 2 2  56 PHE N    N  18.763  -1.360 -13.857 1.00 . B B . 160 PHE N    1 1 
        6 13568 2 2  56 PHE O    O  16.714  -1.836 -12.015 1.00 . B B . 160 PHE O    1 1 
        6 13569 2 2  57 VAL C    C  17.559  -3.677  -8.383 1.00 . B B . 161 VAL C    1 1 
        6 13570 2 2  57 VAL CA   C  17.148  -3.695  -9.861 1.00 . B B . 161 VAL CA   1 1 
        6 13571 2 2  57 VAL CB   C  17.093  -5.159 -10.367 1.00 . B B . 161 VAL CB   1 1 
        6 13572 2 2  57 VAL CG1  C  16.070  -5.980  -9.576 1.00 . B B . 161 VAL CG1  1 1 
        6 13573 2 2  57 VAL CG2  C  16.710  -5.281 -11.850 1.00 . B B . 161 VAL CG2  1 1 
        6 13574 2 2  57 VAL H    H  19.098  -3.117 -10.456 1.00 . B B . 161 VAL H    1 1 
        6 13575 2 2  57 VAL HA   H  16.157  -3.249  -9.958 1.00 . B B . 161 VAL HA   1 1 
        6 13576 2 2  57 VAL HB   H  18.072  -5.619 -10.236 1.00 . B B . 161 VAL HB   1 1 
        6 13577 2 2  57 VAL HG11 H  15.109  -5.467  -9.576 1.00 . B B . 161 VAL HG11 1 1 
        6 13578 2 2  57 VAL HG12 H  15.950  -6.966 -10.026 1.00 . B B . 161 VAL HG12 1 1 
        6 13579 2 2  57 VAL HG13 H  16.416  -6.115  -8.551 1.00 . B B . 161 VAL HG13 1 1 
        6 13580 2 2  57 VAL HG21 H  15.731  -4.836 -12.023 1.00 . B B . 161 VAL HG21 1 1 
        6 13581 2 2  57 VAL HG22 H  17.452  -4.783 -12.475 1.00 . B B . 161 VAL HG22 1 1 
        6 13582 2 2  57 VAL HG23 H  16.682  -6.332 -12.138 1.00 . B B . 161 VAL HG23 1 1 
        6 13583 2 2  57 VAL N    N  18.125  -2.934 -10.653 1.00 . B B . 161 VAL N    1 1 
        6 13584 2 2  57 VAL O    O  18.751  -3.708  -8.079 1.00 . B B . 161 VAL O    1 1 
        6 13585 2 2  58 THR C    C  16.109  -5.105  -5.487 1.00 . B B . 162 THR C    1 1 
        6 13586 2 2  58 THR CA   C  16.826  -3.864  -6.016 1.00 . B B . 162 THR CA   1 1 
        6 13587 2 2  58 THR CB   C  16.384  -2.603  -5.255 1.00 . B B . 162 THR CB   1 1 
        6 13588 2 2  58 THR CG2  C  16.676  -2.672  -3.753 1.00 . B B . 162 THR CG2  1 1 
        6 13589 2 2  58 THR H    H  15.640  -3.616  -7.780 1.00 . B B . 162 THR H    1 1 
        6 13590 2 2  58 THR HA   H  17.893  -3.994  -5.834 1.00 . B B . 162 THR HA   1 1 
        6 13591 2 2  58 THR HB   H  15.314  -2.453  -5.401 1.00 . B B . 162 THR HB   1 1 
        6 13592 2 2  58 THR HG1  H  16.751  -0.701  -5.295 1.00 . B B . 162 THR HG1  1 1 
        6 13593 2 2  58 THR HG21 H  16.123  -3.492  -3.293 1.00 . B B . 162 THR HG21 1 1 
        6 13594 2 2  58 THR HG22 H  17.742  -2.818  -3.585 1.00 . B B . 162 THR HG22 1 1 
        6 13595 2 2  58 THR HG23 H  16.364  -1.743  -3.275 1.00 . B B . 162 THR HG23 1 1 
        6 13596 2 2  58 THR N    N  16.594  -3.714  -7.465 1.00 . B B . 162 THR N    1 1 
        6 13597 2 2  58 THR O    O  14.922  -5.299  -5.745 1.00 . B B . 162 THR O    1 1 
        6 13598 2 2  58 THR OG1  O  17.090  -1.480  -5.742 1.00 . B B . 162 THR OG1  1 1 
        6 13599 2 2  59 PHE C    C  16.356  -7.207  -2.665 1.00 . B B . 163 PHE C    1 1 
        6 13600 2 2  59 PHE CA   C  16.431  -7.237  -4.192 1.00 . B B . 163 PHE CA   1 1 
        6 13601 2 2  59 PHE CB   C  17.484  -8.278  -4.619 1.00 . B B . 163 PHE CB   1 1 
        6 13602 2 2  59 PHE CD1  C  17.579  -8.351  -7.133 1.00 . B B . 163 PHE CD1  1 1 
        6 13603 2 2  59 PHE CD2  C  16.526 -10.200  -5.936 1.00 . B B . 163 PHE CD2  1 1 
        6 13604 2 2  59 PHE CE1  C  17.333  -9.007  -8.348 1.00 . B B . 163 PHE CE1  1 1 
        6 13605 2 2  59 PHE CE2  C  16.281 -10.854  -7.153 1.00 . B B . 163 PHE CE2  1 1 
        6 13606 2 2  59 PHE CG   C  17.183  -8.954  -5.930 1.00 . B B . 163 PHE CG   1 1 
        6 13607 2 2  59 PHE CZ   C  16.696 -10.262  -8.356 1.00 . B B . 163 PHE CZ   1 1 
        6 13608 2 2  59 PHE H    H  17.762  -5.625  -4.474 1.00 . B B . 163 PHE H    1 1 
        6 13609 2 2  59 PHE HA   H  15.457  -7.531  -4.583 1.00 . B B . 163 PHE HA   1 1 
        6 13610 2 2  59 PHE HB2  H  18.473  -7.820  -4.658 1.00 . B B . 163 PHE HB2  1 1 
        6 13611 2 2  59 PHE HB3  H  17.580  -9.068  -3.874 1.00 . B B . 163 PHE HB3  1 1 
        6 13612 2 2  59 PHE HD1  H  18.080  -7.394  -7.126 1.00 . B B . 163 PHE HD1  1 1 
        6 13613 2 2  59 PHE HD2  H  16.223 -10.662  -5.009 1.00 . B B . 163 PHE HD2  1 1 
        6 13614 2 2  59 PHE HE1  H  17.648  -8.539  -9.269 1.00 . B B . 163 PHE HE1  1 1 
        6 13615 2 2  59 PHE HE2  H  15.783 -11.813  -7.163 1.00 . B B . 163 PHE HE2  1 1 
        6 13616 2 2  59 PHE HZ   H  16.522 -10.783  -9.286 1.00 . B B . 163 PHE HZ   1 1 
        6 13617 2 2  59 PHE N    N  16.828  -5.926  -4.718 1.00 . B B . 163 PHE N    1 1 
        6 13618 2 2  59 PHE O    O  17.212  -6.606  -2.017 1.00 . B B . 163 PHE O    1 1 
        6 13619 2 2  60 GLU C    C  16.296  -8.234   0.276 1.00 . B B . 164 GLU C    1 1 
        6 13620 2 2  60 GLU CA   C  15.095  -7.904  -0.638 1.00 . B B . 164 GLU CA   1 1 
        6 13621 2 2  60 GLU CB   C  13.887  -8.815  -0.344 1.00 . B B . 164 GLU CB   1 1 
        6 13622 2 2  60 GLU CD   C  12.913 -11.184  -0.408 1.00 . B B . 164 GLU CD   1 1 
        6 13623 2 2  60 GLU CG   C  14.177 -10.313  -0.539 1.00 . B B . 164 GLU CG   1 1 
        6 13624 2 2  60 GLU H    H  14.686  -8.332  -2.689 1.00 . B B . 164 GLU H    1 1 
        6 13625 2 2  60 GLU HA   H  14.790  -6.892  -0.368 1.00 . B B . 164 GLU HA   1 1 
        6 13626 2 2  60 GLU HB2  H  13.571  -8.646   0.686 1.00 . B B . 164 GLU HB2  1 1 
        6 13627 2 2  60 GLU HB3  H  13.065  -8.527  -1.000 1.00 . B B . 164 GLU HB3  1 1 
        6 13628 2 2  60 GLU HG2  H  14.626 -10.465  -1.520 1.00 . B B . 164 GLU HG2  1 1 
        6 13629 2 2  60 GLU HG3  H  14.899 -10.630   0.213 1.00 . B B . 164 GLU HG3  1 1 
        6 13630 2 2  60 GLU N    N  15.373  -7.901  -2.086 1.00 . B B . 164 GLU N    1 1 
        6 13631 2 2  60 GLU O    O  16.332  -7.770   1.418 1.00 . B B . 164 GLU O    1 1 
        6 13632 2 2  60 GLU OE1  O  12.137 -11.006   0.562 1.00 . B B . 164 GLU OE1  1 1 
        6 13633 2 2  60 GLU OE2  O  12.704 -12.066  -1.275 1.00 . B B . 164 GLU OE2  1 1 
        6 13634 2 2  61 ASN C    C  19.645  -9.753  -0.569 1.00 . B B . 165 ASN C    1 1 
        6 13635 2 2  61 ASN CA   C  18.589  -9.228   0.432 1.00 . B B . 165 ASN CA   1 1 
        6 13636 2 2  61 ASN CB   C  18.439 -10.192   1.627 1.00 . B B . 165 ASN CB   1 1 
        6 13637 2 2  61 ASN CG   C  18.316 -11.648   1.219 1.00 . B B . 165 ASN CG   1 1 
        6 13638 2 2  61 ASN H    H  17.197  -9.315  -1.168 1.00 . B B . 165 ASN H    1 1 
        6 13639 2 2  61 ASN HA   H  18.946  -8.271   0.813 1.00 . B B . 165 ASN HA   1 1 
        6 13640 2 2  61 ASN HB2  H  19.320 -10.097   2.264 1.00 . B B . 165 ASN HB2  1 1 
        6 13641 2 2  61 ASN HB3  H  17.572  -9.921   2.231 1.00 . B B . 165 ASN HB3  1 1 
        6 13642 2 2  61 ASN HD21 H  16.543 -11.327   0.330 1.00 . B B . 165 ASN HD21 1 1 
        6 13643 2 2  61 ASN HD22 H  17.144 -12.976   0.275 1.00 . B B . 165 ASN HD22 1 1 
        6 13644 2 2  61 ASN N    N  17.285  -8.998  -0.213 1.00 . B B . 165 ASN N    1 1 
        6 13645 2 2  61 ASN ND2  N  17.239 -12.016   0.573 1.00 . B B . 165 ASN ND2  1 1 
        6 13646 2 2  61 ASN O    O  19.311 -10.267  -1.642 1.00 . B B . 165 ASN O    1 1 
        6 13647 2 2  61 ASN OD1  O  19.203 -12.450   1.453 1.00 . B B . 165 ASN OD1  1 1 
        6 13648 2 2  62 SER C    C  22.089 -11.568  -1.396 1.00 . B B . 166 SER C    1 1 
        6 13649 2 2  62 SER CA   C  22.067 -10.080  -1.030 1.00 . B B . 166 SER CA   1 1 
        6 13650 2 2  62 SER CB   C  23.380  -9.697  -0.337 1.00 . B B . 166 SER CB   1 1 
        6 13651 2 2  62 SER H    H  21.140  -9.300   0.719 1.00 . B B . 166 SER H    1 1 
        6 13652 2 2  62 SER HA   H  22.014  -9.532  -1.971 1.00 . B B . 166 SER HA   1 1 
        6 13653 2 2  62 SER HB2  H  24.223 -10.075  -0.916 1.00 . B B . 166 SER HB2  1 1 
        6 13654 2 2  62 SER HB3  H  23.452  -8.610  -0.289 1.00 . B B . 166 SER HB3  1 1 
        6 13655 2 2  62 SER HG   H  24.258  -9.980   1.384 1.00 . B B . 166 SER HG   1 1 
        6 13656 2 2  62 SER N    N  20.924  -9.669  -0.196 1.00 . B B . 166 SER N    1 1 
        6 13657 2 2  62 SER O    O  22.373 -11.906  -2.545 1.00 . B B . 166 SER O    1 1 
        6 13658 2 2  62 SER OG   O  23.421 -10.223   0.982 1.00 . B B . 166 SER OG   1 1 
        6 13659 2 2  63 ALA C    C  20.708 -14.422  -1.699 1.00 . B B . 167 ALA C    1 1 
        6 13660 2 2  63 ALA CA   C  21.758 -13.907  -0.690 1.00 . B B . 167 ALA CA   1 1 
        6 13661 2 2  63 ALA CB   C  21.654 -14.634   0.655 1.00 . B B . 167 ALA CB   1 1 
        6 13662 2 2  63 ALA H    H  21.504 -12.128   0.458 1.00 . B B . 167 ALA H    1 1 
        6 13663 2 2  63 ALA HA   H  22.737 -14.144  -1.107 1.00 . B B . 167 ALA HA   1 1 
        6 13664 2 2  63 ALA HB1  H  21.842 -15.697   0.504 1.00 . B B . 167 ALA HB1  1 1 
        6 13665 2 2  63 ALA HB2  H  22.395 -14.240   1.349 1.00 . B B . 167 ALA HB2  1 1 
        6 13666 2 2  63 ALA HB3  H  20.654 -14.513   1.074 1.00 . B B . 167 ALA HB3  1 1 
        6 13667 2 2  63 ALA N    N  21.729 -12.460  -0.468 1.00 . B B . 167 ALA N    1 1 
        6 13668 2 2  63 ALA O    O  20.787 -15.585  -2.095 1.00 . B B . 167 ALA O    1 1 
        6 13669 2 2  64 ASP C    C  19.128 -13.089  -4.517 1.00 . B B . 168 ASP C    1 1 
        6 13670 2 2  64 ASP CA   C  18.832 -13.905  -3.245 1.00 . B B . 168 ASP CA   1 1 
        6 13671 2 2  64 ASP CB   C  17.396 -13.726  -2.750 1.00 . B B . 168 ASP CB   1 1 
        6 13672 2 2  64 ASP CG   C  17.013 -14.824  -1.739 1.00 . B B . 168 ASP CG   1 1 
        6 13673 2 2  64 ASP H    H  19.729 -12.644  -1.785 1.00 . B B . 168 ASP H    1 1 
        6 13674 2 2  64 ASP HA   H  18.941 -14.952  -3.530 1.00 . B B . 168 ASP HA   1 1 
        6 13675 2 2  64 ASP HB2  H  17.285 -12.737  -2.306 1.00 . B B . 168 ASP HB2  1 1 
        6 13676 2 2  64 ASP HB3  H  16.723 -13.776  -3.607 1.00 . B B . 168 ASP HB3  1 1 
        6 13677 2 2  64 ASP N    N  19.766 -13.583  -2.157 1.00 . B B . 168 ASP N    1 1 
        6 13678 2 2  64 ASP O    O  18.908 -13.574  -5.628 1.00 . B B . 168 ASP O    1 1 
        6 13679 2 2  64 ASP OD1  O  17.034 -16.027  -2.094 1.00 . B B . 168 ASP OD1  1 1 
        6 13680 2 2  64 ASP OD2  O  16.695 -14.486  -0.575 1.00 . B B . 168 ASP OD2  1 1 
        6 13681 2 2  65 ALA C    C  21.408 -11.952  -6.197 1.00 . B B . 169 ALA C    1 1 
        6 13682 2 2  65 ALA CA   C  20.300 -11.141  -5.486 1.00 . B B . 169 ALA CA   1 1 
        6 13683 2 2  65 ALA CB   C  20.851  -9.832  -4.909 1.00 . B B . 169 ALA CB   1 1 
        6 13684 2 2  65 ALA H    H  19.851 -11.532  -3.443 1.00 . B B . 169 ALA H    1 1 
        6 13685 2 2  65 ALA HA   H  19.517 -10.914  -6.210 1.00 . B B . 169 ALA HA   1 1 
        6 13686 2 2  65 ALA HB1  H  20.093  -9.353  -4.289 1.00 . B B . 169 ALA HB1  1 1 
        6 13687 2 2  65 ALA HB2  H  21.731 -10.028  -4.297 1.00 . B B . 169 ALA HB2  1 1 
        6 13688 2 2  65 ALA HB3  H  21.137  -9.160  -5.719 1.00 . B B . 169 ALA HB3  1 1 
        6 13689 2 2  65 ALA N    N  19.729 -11.901  -4.375 1.00 . B B . 169 ALA N    1 1 
        6 13690 2 2  65 ALA O    O  21.421 -12.074  -7.422 1.00 . B B . 169 ALA O    1 1 
        6 13691 2 2  66 ASP C    C  22.865 -14.617  -6.773 1.00 . B B . 170 ASP C    1 1 
        6 13692 2 2  66 ASP CA   C  23.381 -13.437  -5.929 1.00 . B B . 170 ASP CA   1 1 
        6 13693 2 2  66 ASP CB   C  24.235 -13.967  -4.763 1.00 . B B . 170 ASP CB   1 1 
        6 13694 2 2  66 ASP CG   C  25.173 -12.919  -4.133 1.00 . B B . 170 ASP CG   1 1 
        6 13695 2 2  66 ASP H    H  22.245 -12.426  -4.425 1.00 . B B . 170 ASP H    1 1 
        6 13696 2 2  66 ASP HA   H  24.013 -12.842  -6.589 1.00 . B B . 170 ASP HA   1 1 
        6 13697 2 2  66 ASP HB2  H  23.575 -14.386  -4.004 1.00 . B B . 170 ASP HB2  1 1 
        6 13698 2 2  66 ASP HB3  H  24.857 -14.780  -5.139 1.00 . B B . 170 ASP HB3  1 1 
        6 13699 2 2  66 ASP N    N  22.299 -12.583  -5.421 1.00 . B B . 170 ASP N    1 1 
        6 13700 2 2  66 ASP O    O  23.483 -14.962  -7.785 1.00 . B B . 170 ASP O    1 1 
        6 13701 2 2  66 ASP OD1  O  25.651 -12.001  -4.844 1.00 . B B . 170 ASP OD1  1 1 
        6 13702 2 2  66 ASP OD2  O  25.503 -13.058  -2.930 1.00 . B B . 170 ASP OD2  1 1 
        6 13703 2 2  67 ARG C    C  20.594 -15.735  -8.565 1.00 . B B . 171 ARG C    1 1 
        6 13704 2 2  67 ARG CA   C  21.057 -16.254  -7.203 1.00 . B B . 171 ARG CA   1 1 
        6 13705 2 2  67 ARG CB   C  19.886 -16.868  -6.437 1.00 . B B . 171 ARG CB   1 1 
        6 13706 2 2  67 ARG CD   C  21.529 -18.255  -4.929 1.00 . B B . 171 ARG CD   1 1 
        6 13707 2 2  67 ARG CG   C  20.233 -17.435  -5.052 1.00 . B B . 171 ARG CG   1 1 
        6 13708 2 2  67 ARG CZ   C  21.007 -20.544  -5.846 1.00 . B B . 171 ARG CZ   1 1 
        6 13709 2 2  67 ARG H    H  21.242 -14.876  -5.578 1.00 . B B . 171 ARG H    1 1 
        6 13710 2 2  67 ARG HA   H  21.766 -17.060  -7.389 1.00 . B B . 171 ARG HA   1 1 
        6 13711 2 2  67 ARG HB2  H  19.095 -16.128  -6.315 1.00 . B B . 171 ARG HB2  1 1 
        6 13712 2 2  67 ARG HB3  H  19.483 -17.678  -7.045 1.00 . B B . 171 ARG HB3  1 1 
        6 13713 2 2  67 ARG HD2  H  22.380 -17.592  -5.093 1.00 . B B . 171 ARG HD2  1 1 
        6 13714 2 2  67 ARG HD3  H  21.613 -18.636  -3.911 1.00 . B B . 171 ARG HD3  1 1 
        6 13715 2 2  67 ARG HE   H  22.264 -19.291  -6.649 1.00 . B B . 171 ARG HE   1 1 
        6 13716 2 2  67 ARG HG2  H  20.299 -16.601  -4.353 1.00 . B B . 171 ARG HG2  1 1 
        6 13717 2 2  67 ARG HG3  H  19.396 -18.063  -4.748 1.00 . B B . 171 ARG HG3  1 1 
        6 13718 2 2  67 ARG HH11 H  19.964 -20.239  -4.165 1.00 . B B . 171 ARG HH11 1 1 
        6 13719 2 2  67 ARG HH12 H  19.726 -21.799  -4.924 1.00 . B B . 171 ARG HH12 1 1 
        6 13720 2 2  67 ARG HH21 H  21.967 -21.109  -7.470 1.00 . B B . 171 ARG HH21 1 1 
        6 13721 2 2  67 ARG HH22 H  20.862 -22.316  -6.809 1.00 . B B . 171 ARG HH22 1 1 
        6 13722 2 2  67 ARG N    N  21.712 -15.204  -6.410 1.00 . B B . 171 ARG N    1 1 
        6 13723 2 2  67 ARG NE   N  21.608 -19.374  -5.886 1.00 . B B . 171 ARG NE   1 1 
        6 13724 2 2  67 ARG NH1  N  20.163 -20.888  -4.913 1.00 . B B . 171 ARG NH1  1 1 
        6 13725 2 2  67 ARG NH2  N  21.277 -21.395  -6.789 1.00 . B B . 171 ARG NH2  1 1 
        6 13726 2 2  67 ARG O    O  20.790 -16.405  -9.575 1.00 . B B . 171 ARG O    1 1 
        6 13727 2 2  68 ALA C    C  20.931 -13.665 -10.776 1.00 . B B . 172 ALA C    1 1 
        6 13728 2 2  68 ALA CA   C  19.693 -13.911  -9.909 1.00 . B B . 172 ALA CA   1 1 
        6 13729 2 2  68 ALA CB   C  18.930 -12.607  -9.690 1.00 . B B . 172 ALA CB   1 1 
        6 13730 2 2  68 ALA H    H  19.973 -13.974  -7.781 1.00 . B B . 172 ALA H    1 1 
        6 13731 2 2  68 ALA HA   H  19.048 -14.600 -10.454 1.00 . B B . 172 ALA HA   1 1 
        6 13732 2 2  68 ALA HB1  H  19.563 -11.876  -9.189 1.00 . B B . 172 ALA HB1  1 1 
        6 13733 2 2  68 ALA HB2  H  18.648 -12.221 -10.669 1.00 . B B . 172 ALA HB2  1 1 
        6 13734 2 2  68 ALA HB3  H  18.037 -12.795  -9.093 1.00 . B B . 172 ALA HB3  1 1 
        6 13735 2 2  68 ALA N    N  20.046 -14.519  -8.628 1.00 . B B . 172 ALA N    1 1 
        6 13736 2 2  68 ALA O    O  20.912 -13.993 -11.965 1.00 . B B . 172 ALA O    1 1 
        6 13737 2 2  69 ARG C    C  23.834 -14.131 -11.550 1.00 . B B . 173 ARG C    1 1 
        6 13738 2 2  69 ARG CA   C  23.257 -12.876 -10.914 1.00 . B B . 173 ARG CA   1 1 
        6 13739 2 2  69 ARG CB   C  24.245 -12.190  -9.959 1.00 . B B . 173 ARG CB   1 1 
        6 13740 2 2  69 ARG CD   C  26.465 -10.949  -9.888 1.00 . B B . 173 ARG CD   1 1 
        6 13741 2 2  69 ARG CG   C  25.429 -11.656 -10.761 1.00 . B B . 173 ARG CG   1 1 
        6 13742 2 2  69 ARG CZ   C  28.793 -10.150 -10.357 1.00 . B B . 173 ARG CZ   1 1 
        6 13743 2 2  69 ARG H    H  21.999 -12.855  -9.223 1.00 . B B . 173 ARG H    1 1 
        6 13744 2 2  69 ARG HA   H  23.019 -12.203 -11.739 1.00 . B B . 173 ARG HA   1 1 
        6 13745 2 2  69 ARG HB2  H  23.744 -11.366  -9.452 1.00 . B B . 173 ARG HB2  1 1 
        6 13746 2 2  69 ARG HB3  H  24.597 -12.901  -9.210 1.00 . B B . 173 ARG HB3  1 1 
        6 13747 2 2  69 ARG HD2  H  25.973 -10.151  -9.334 1.00 . B B . 173 ARG HD2  1 1 
        6 13748 2 2  69 ARG HD3  H  26.868 -11.673  -9.180 1.00 . B B . 173 ARG HD3  1 1 
        6 13749 2 2  69 ARG HE   H  27.305 -10.144 -11.676 1.00 . B B . 173 ARG HE   1 1 
        6 13750 2 2  69 ARG HG2  H  25.902 -12.498 -11.265 1.00 . B B . 173 ARG HG2  1 1 
        6 13751 2 2  69 ARG HG3  H  25.054 -10.954 -11.506 1.00 . B B . 173 ARG HG3  1 1 
        6 13752 2 2  69 ARG HH11 H  28.630 -10.945  -8.523 1.00 . B B . 173 ARG HH11 1 1 
        6 13753 2 2  69 ARG HH12 H  30.207 -10.313  -8.932 1.00 . B B . 173 ARG HH12 1 1 
        6 13754 2 2  69 ARG HH21 H  29.305  -9.151 -12.033 1.00 . B B . 173 ARG HH21 1 1 
        6 13755 2 2  69 ARG HH22 H  30.580  -9.400 -10.882 1.00 . B B . 173 ARG HH22 1 1 
        6 13756 2 2  69 ARG N    N  22.021 -13.138 -10.193 1.00 . B B . 173 ARG N    1 1 
        6 13757 2 2  69 ARG NE   N  27.543 -10.376 -10.723 1.00 . B B . 173 ARG NE   1 1 
        6 13758 2 2  69 ARG NH1  N  29.245 -10.490  -9.182 1.00 . B B . 173 ARG NH1  1 1 
        6 13759 2 2  69 ARG NH2  N  29.624  -9.560 -11.166 1.00 . B B . 173 ARG NH2  1 1 
        6 13760 2 2  69 ARG O    O  24.078 -14.123 -12.752 1.00 . B B . 173 ARG O    1 1 
        6 13761 2 2  70 GLU C    C  23.774 -17.112 -12.435 1.00 . B B . 174 GLU C    1 1 
        6 13762 2 2  70 GLU CA   C  24.626 -16.434 -11.340 1.00 . B B . 174 GLU CA   1 1 
        6 13763 2 2  70 GLU CB   C  24.992 -17.396 -10.199 1.00 . B B . 174 GLU CB   1 1 
        6 13764 2 2  70 GLU CD   C  24.104 -19.085  -8.459 1.00 . B B . 174 GLU CD   1 1 
        6 13765 2 2  70 GLU CG   C  23.767 -18.044  -9.542 1.00 . B B . 174 GLU CG   1 1 
        6 13766 2 2  70 GLU H    H  23.755 -15.191  -9.822 1.00 . B B . 174 GLU H    1 1 
        6 13767 2 2  70 GLU HA   H  25.563 -16.144 -11.816 1.00 . B B . 174 GLU HA   1 1 
        6 13768 2 2  70 GLU HB2  H  25.629 -18.181 -10.607 1.00 . B B . 174 GLU HB2  1 1 
        6 13769 2 2  70 GLU HB3  H  25.563 -16.848  -9.449 1.00 . B B . 174 GLU HB3  1 1 
        6 13770 2 2  70 GLU HG2  H  23.108 -17.279  -9.131 1.00 . B B . 174 GLU HG2  1 1 
        6 13771 2 2  70 GLU HG3  H  23.194 -18.527 -10.334 1.00 . B B . 174 GLU HG3  1 1 
        6 13772 2 2  70 GLU N    N  24.013 -15.215 -10.798 1.00 . B B . 174 GLU N    1 1 
        6 13773 2 2  70 GLU O    O  24.320 -17.816 -13.289 1.00 . B B . 174 GLU O    1 1 
        6 13774 2 2  70 GLU OE1  O  25.223 -19.084  -7.893 1.00 . B B . 174 GLU OE1  1 1 
        6 13775 2 2  70 GLU OE2  O  23.212 -19.908  -8.143 1.00 . B B . 174 GLU OE2  1 1 
        6 13776 2 2  71 LYS C    C  21.295 -16.674 -14.655 1.00 . B B . 175 LYS C    1 1 
        6 13777 2 2  71 LYS CA   C  21.501 -17.503 -13.379 1.00 . B B . 175 LYS CA   1 1 
        6 13778 2 2  71 LYS CB   C  20.173 -17.745 -12.648 1.00 . B B . 175 LYS CB   1 1 
        6 13779 2 2  71 LYS CD   C  20.545 -20.230 -11.945 1.00 . B B . 175 LYS CD   1 1 
        6 13780 2 2  71 LYS CE   C  19.374 -20.757 -12.785 1.00 . B B . 175 LYS CE   1 1 
        6 13781 2 2  71 LYS CG   C  20.320 -18.775 -11.509 1.00 . B B . 175 LYS CG   1 1 
        6 13782 2 2  71 LYS H    H  22.058 -16.399 -11.642 1.00 . B B . 175 LYS H    1 1 
        6 13783 2 2  71 LYS HA   H  21.884 -18.471 -13.701 1.00 . B B . 175 LYS HA   1 1 
        6 13784 2 2  71 LYS HB2  H  19.828 -16.804 -12.221 1.00 . B B . 175 LYS HB2  1 1 
        6 13785 2 2  71 LYS HB3  H  19.419 -18.082 -13.358 1.00 . B B . 175 LYS HB3  1 1 
        6 13786 2 2  71 LYS HD2  H  21.474 -20.307 -12.509 1.00 . B B . 175 LYS HD2  1 1 
        6 13787 2 2  71 LYS HD3  H  20.645 -20.836 -11.044 1.00 . B B . 175 LYS HD3  1 1 
        6 13788 2 2  71 LYS HE2  H  18.450 -20.563 -12.242 1.00 . B B . 175 LYS HE2  1 1 
        6 13789 2 2  71 LYS HE3  H  19.329 -20.201 -13.722 1.00 . B B . 175 LYS HE3  1 1 
        6 13790 2 2  71 LYS HG2  H  21.139 -18.482 -10.852 1.00 . B B . 175 LYS HG2  1 1 
        6 13791 2 2  71 LYS HG3  H  19.439 -18.725 -10.869 1.00 . B B . 175 LYS HG3  1 1 
        6 13792 2 2  71 LYS HZ1  H  20.359 -22.411 -13.572 1.00 . B B . 175 LYS HZ1  1 1 
        6 13793 2 2  71 LYS HZ2  H  19.526 -22.750 -12.209 1.00 . B B . 175 LYS HZ2  1 1 
        6 13794 2 2  71 LYS HZ3  H  18.736 -22.548 -13.618 1.00 . B B . 175 LYS HZ3  1 1 
        6 13795 2 2  71 LYS N    N  22.448 -16.898 -12.429 1.00 . B B . 175 LYS N    1 1 
        6 13796 2 2  71 LYS NZ   N  19.509 -22.212 -13.063 1.00 . B B . 175 LYS NZ   1 1 
        6 13797 2 2  71 LYS O    O  21.292 -17.247 -15.745 1.00 . B B . 175 LYS O    1 1 
        6 13798 2 2  72 LEU C    C  22.144 -13.868 -16.299 1.00 . B B . 176 LEU C    1 1 
        6 13799 2 2  72 LEU CA   C  20.866 -14.447 -15.672 1.00 . B B . 176 LEU CA   1 1 
        6 13800 2 2  72 LEU CB   C  19.896 -13.349 -15.190 1.00 . B B . 176 LEU CB   1 1 
        6 13801 2 2  72 LEU CD1  C  18.060 -15.203 -14.931 1.00 . B B . 176 LEU CD1  1 1 
        6 13802 2 2  72 LEU CD2  C  17.634 -12.942 -14.122 1.00 . B B . 176 LEU CD2  1 1 
        6 13803 2 2  72 LEU CG   C  18.399 -13.732 -15.179 1.00 . B B . 176 LEU CG   1 1 
        6 13804 2 2  72 LEU H    H  21.050 -14.947 -13.625 1.00 . B B . 176 LEU H    1 1 
        6 13805 2 2  72 LEU HA   H  20.377 -15.002 -16.473 1.00 . B B . 176 LEU HA   1 1 
        6 13806 2 2  72 LEU HB2  H  20.200 -13.025 -14.195 1.00 . B B . 176 LEU HB2  1 1 
        6 13807 2 2  72 LEU HB3  H  19.995 -12.485 -15.846 1.00 . B B . 176 LEU HB3  1 1 
        6 13808 2 2  72 LEU HD11 H  18.456 -15.507 -13.963 1.00 . B B . 176 LEU HD11 1 1 
        6 13809 2 2  72 LEU HD12 H  16.978 -15.336 -14.954 1.00 . B B . 176 LEU HD12 1 1 
        6 13810 2 2  72 LEU HD13 H  18.487 -15.826 -15.717 1.00 . B B . 176 LEU HD13 1 1 
        6 13811 2 2  72 LEU HD21 H  18.097 -13.063 -13.143 1.00 . B B . 176 LEU HD21 1 1 
        6 13812 2 2  72 LEU HD22 H  17.635 -11.891 -14.409 1.00 . B B . 176 LEU HD22 1 1 
        6 13813 2 2  72 LEU HD23 H  16.595 -13.269 -14.073 1.00 . B B . 176 LEU HD23 1 1 
        6 13814 2 2  72 LEU HG   H  17.998 -13.450 -16.153 1.00 . B B . 176 LEU HG   1 1 
        6 13815 2 2  72 LEU N    N  21.135 -15.350 -14.547 1.00 . B B . 176 LEU N    1 1 
        6 13816 2 2  72 LEU O    O  22.141 -13.579 -17.495 1.00 . B B . 176 LEU O    1 1 
        6 13817 2 2  73 HIS C    C  24.968 -14.421 -17.246 1.00 . B B . 177 HIS C    1 1 
        6 13818 2 2  73 HIS CA   C  24.548 -13.391 -16.183 1.00 . B B . 177 HIS CA   1 1 
        6 13819 2 2  73 HIS CB   C  25.657 -13.237 -15.135 1.00 . B B . 177 HIS CB   1 1 
        6 13820 2 2  73 HIS CD2  C  28.131 -13.280 -15.798 1.00 . B B . 177 HIS CD2  1 1 
        6 13821 2 2  73 HIS CE1  C  28.280 -11.272 -16.706 1.00 . B B . 177 HIS CE1  1 1 
        6 13822 2 2  73 HIS CG   C  26.917 -12.662 -15.717 1.00 . B B . 177 HIS CG   1 1 
        6 13823 2 2  73 HIS H    H  23.214 -13.935 -14.573 1.00 . B B . 177 HIS H    1 1 
        6 13824 2 2  73 HIS HA   H  24.432 -12.429 -16.683 1.00 . B B . 177 HIS HA   1 1 
        6 13825 2 2  73 HIS HB2  H  25.324 -12.556 -14.351 1.00 . B B . 177 HIS HB2  1 1 
        6 13826 2 2  73 HIS HB3  H  25.876 -14.206 -14.685 1.00 . B B . 177 HIS HB3  1 1 
        6 13827 2 2  73 HIS HD2  H  28.374 -14.271 -15.445 1.00 . B B . 177 HIS HD2  1 1 
        6 13828 2 2  73 HIS HE1  H  28.669 -10.393 -17.199 1.00 . B B . 177 HIS HE1  1 1 
        6 13829 2 2  73 HIS HE2  H  29.953 -12.532 -16.640 1.00 . B B . 177 HIS HE2  1 1 
        6 13830 2 2  73 HIS N    N  23.255 -13.744 -15.564 1.00 . B B . 177 HIS N    1 1 
        6 13831 2 2  73 HIS ND1  N  27.013 -11.396 -16.291 1.00 . B B . 177 HIS ND1  1 1 
        6 13832 2 2  73 HIS NE2  N  28.977 -12.388 -16.425 1.00 . B B . 177 HIS NE2  1 1 
        6 13833 2 2  73 HIS O    O  25.132 -15.607 -16.946 1.00 . B B . 177 HIS O    1 1 
        6 13834 2 2  74 GLY C    C  24.432 -15.655 -20.260 1.00 . B B . 178 GLY C    1 1 
        6 13835 2 2  74 GLY CA   C  25.554 -14.826 -19.616 1.00 . B B . 178 GLY CA   1 1 
        6 13836 2 2  74 GLY H    H  24.950 -13.006 -18.697 1.00 . B B . 178 GLY H    1 1 
        6 13837 2 2  74 GLY HA2  H  25.974 -14.183 -20.389 1.00 . B B . 178 GLY HA2  1 1 
        6 13838 2 2  74 GLY HA3  H  26.339 -15.505 -19.283 1.00 . B B . 178 GLY HA3  1 1 
        6 13839 2 2  74 GLY N    N  25.137 -13.977 -18.496 1.00 . B B . 178 GLY N    1 1 
        6 13840 2 2  74 GLY O    O  24.728 -16.540 -21.066 1.00 . B B . 178 GLY O    1 1 
        6 13841 2 2  75 THR C    C  21.516 -14.953 -21.710 1.00 . B B . 179 THR C    1 1 
        6 13842 2 2  75 THR CA   C  21.996 -15.948 -20.655 1.00 . B B . 179 THR CA   1 1 
        6 13843 2 2  75 THR CB   C  20.867 -16.351 -19.687 1.00 . B B . 179 THR CB   1 1 
        6 13844 2 2  75 THR CG2  C  19.854 -15.251 -19.346 1.00 . B B . 179 THR CG2  1 1 
        6 13845 2 2  75 THR H    H  22.989 -14.591 -19.337 1.00 . B B . 179 THR H    1 1 
        6 13846 2 2  75 THR HA   H  22.302 -16.853 -21.178 1.00 . B B . 179 THR HA   1 1 
        6 13847 2 2  75 THR HB   H  21.314 -16.715 -18.762 1.00 . B B . 179 THR HB   1 1 
        6 13848 2 2  75 THR HG1  H  19.542 -17.758 -19.615 1.00 . B B . 179 THR HG1  1 1 
        6 13849 2 2  75 THR HG21 H  19.206 -15.048 -20.198 1.00 . B B . 179 THR HG21 1 1 
        6 13850 2 2  75 THR HG22 H  19.235 -15.570 -18.509 1.00 . B B . 179 THR HG22 1 1 
        6 13851 2 2  75 THR HG23 H  20.375 -14.332 -19.077 1.00 . B B . 179 THR HG23 1 1 
        6 13852 2 2  75 THR N    N  23.160 -15.385 -19.937 1.00 . B B . 179 THR N    1 1 
        6 13853 2 2  75 THR O    O  21.926 -13.792 -21.683 1.00 . B B . 179 THR O    1 1 
        6 13854 2 2  75 THR OG1  O  20.140 -17.406 -20.279 1.00 . B B . 179 THR OG1  1 1 
        6 13855 2 2  76 VAL C    C  18.761 -14.314 -23.881 1.00 . B B . 180 VAL C    1 1 
        6 13856 2 2  76 VAL CA   C  20.271 -14.527 -23.790 1.00 . B B . 180 VAL CA   1 1 
        6 13857 2 2  76 VAL CB   C  20.916 -15.033 -25.098 1.00 . B B . 180 VAL CB   1 1 
        6 13858 2 2  76 VAL CG1  C  22.217 -15.834 -24.912 1.00 . B B . 180 VAL CG1  1 1 
        6 13859 2 2  76 VAL CG2  C  20.018 -15.845 -26.032 1.00 . B B . 180 VAL CG2  1 1 
        6 13860 2 2  76 VAL H    H  20.384 -16.328 -22.702 1.00 . B B . 180 VAL H    1 1 
        6 13861 2 2  76 VAL HA   H  20.672 -13.529 -23.616 1.00 . B B . 180 VAL HA   1 1 
        6 13862 2 2  76 VAL HB   H  21.188 -14.125 -25.635 1.00 . B B . 180 VAL HB   1 1 
        6 13863 2 2  76 VAL HG11 H  22.892 -15.308 -24.238 1.00 . B B . 180 VAL HG11 1 1 
        6 13864 2 2  76 VAL HG12 H  22.003 -16.822 -24.505 1.00 . B B . 180 VAL HG12 1 1 
        6 13865 2 2  76 VAL HG13 H  22.718 -15.953 -25.873 1.00 . B B . 180 VAL HG13 1 1 
        6 13866 2 2  76 VAL HG21 H  19.168 -15.244 -26.352 1.00 . B B . 180 VAL HG21 1 1 
        6 13867 2 2  76 VAL HG22 H  20.592 -16.116 -26.919 1.00 . B B . 180 VAL HG22 1 1 
        6 13868 2 2  76 VAL HG23 H  19.676 -16.749 -25.529 1.00 . B B . 180 VAL HG23 1 1 
        6 13869 2 2  76 VAL N    N  20.659 -15.357 -22.651 1.00 . B B . 180 VAL N    1 1 
        6 13870 2 2  76 VAL O    O  17.967 -15.194 -23.542 1.00 . B B . 180 VAL O    1 1 
        6 13871 2 2  77 VAL C    C  16.695 -11.910 -25.651 1.00 . B B . 181 VAL C    1 1 
        6 13872 2 2  77 VAL CA   C  16.987 -12.623 -24.330 1.00 . B B . 181 VAL CA   1 1 
        6 13873 2 2  77 VAL CB   C  16.762 -11.757 -23.074 1.00 . B B . 181 VAL CB   1 1 
        6 13874 2 2  77 VAL CG1  C  17.381 -10.355 -23.116 1.00 . B B . 181 VAL CG1  1 1 
        6 13875 2 2  77 VAL CG2  C  15.279 -11.612 -22.768 1.00 . B B . 181 VAL CG2  1 1 
        6 13876 2 2  77 VAL H    H  19.091 -12.446 -24.555 1.00 . B B . 181 VAL H    1 1 
        6 13877 2 2  77 VAL HA   H  16.315 -13.479 -24.261 1.00 . B B . 181 VAL HA   1 1 
        6 13878 2 2  77 VAL HB   H  17.205 -12.286 -22.229 1.00 . B B . 181 VAL HB   1 1 
        6 13879 2 2  77 VAL HG11 H  17.317  -9.891 -22.131 1.00 . B B . 181 VAL HG11 1 1 
        6 13880 2 2  77 VAL HG12 H  18.427 -10.418 -23.418 1.00 . B B . 181 VAL HG12 1 1 
        6 13881 2 2  77 VAL HG13 H  16.848  -9.733 -23.836 1.00 . B B . 181 VAL HG13 1 1 
        6 13882 2 2  77 VAL HG21 H  14.789 -11.026 -23.546 1.00 . B B . 181 VAL HG21 1 1 
        6 13883 2 2  77 VAL HG22 H  14.821 -12.599 -22.704 1.00 . B B . 181 VAL HG22 1 1 
        6 13884 2 2  77 VAL HG23 H  15.175 -11.117 -21.802 1.00 . B B . 181 VAL HG23 1 1 
        6 13885 2 2  77 VAL N    N  18.370 -13.118 -24.333 1.00 . B B . 181 VAL N    1 1 
        6 13886 2 2  77 VAL O    O  17.428 -11.014 -26.066 1.00 . B B . 181 VAL O    1 1 
        6 13887 2 2  78 GLU C    C  16.595 -12.013 -28.725 1.00 . B B . 182 GLU C    1 1 
        6 13888 2 2  78 GLU CA   C  15.369 -12.005 -27.773 1.00 . B B . 182 GLU CA   1 1 
        6 13889 2 2  78 GLU CB   C  14.570 -10.700 -27.821 1.00 . B B . 182 GLU CB   1 1 
        6 13890 2 2  78 GLU CD   C  12.302  -9.629 -27.453 1.00 . B B . 182 GLU CD   1 1 
        6 13891 2 2  78 GLU CG   C  13.255 -10.765 -27.032 1.00 . B B . 182 GLU CG   1 1 
        6 13892 2 2  78 GLU H    H  15.067 -13.070 -25.960 1.00 . B B . 182 GLU H    1 1 
        6 13893 2 2  78 GLU HA   H  14.713 -12.782 -28.167 1.00 . B B . 182 GLU HA   1 1 
        6 13894 2 2  78 GLU HB2  H  15.174  -9.868 -27.459 1.00 . B B . 182 GLU HB2  1 1 
        6 13895 2 2  78 GLU HB3  H  14.330 -10.540 -28.872 1.00 . B B . 182 GLU HB3  1 1 
        6 13896 2 2  78 GLU HG2  H  12.774 -11.725 -27.218 1.00 . B B . 182 GLU HG2  1 1 
        6 13897 2 2  78 GLU HG3  H  13.469 -10.706 -25.965 1.00 . B B . 182 GLU HG3  1 1 
        6 13898 2 2  78 GLU N    N  15.670 -12.374 -26.375 1.00 . B B . 182 GLU N    1 1 
        6 13899 2 2  78 GLU O    O  16.657 -11.278 -29.713 1.00 . B B . 182 GLU O    1 1 
        6 13900 2 2  78 GLU OE1  O  12.353  -8.530 -26.852 1.00 . B B . 182 GLU OE1  1 1 
        6 13901 2 2  78 GLU OE2  O  11.490  -9.832 -28.388 1.00 . B B . 182 GLU OE2  1 1 
        6 13902 2 2  79 GLY C    C  20.083 -12.403 -28.470 1.00 . B B . 183 GLY C    1 1 
        6 13903 2 2  79 GLY CA   C  18.849 -13.045 -29.125 1.00 . B B . 183 GLY CA   1 1 
        6 13904 2 2  79 GLY H    H  17.412 -13.421 -27.586 1.00 . B B . 183 GLY H    1 1 
        6 13905 2 2  79 GLY HA2  H  19.037 -14.115 -29.215 1.00 . B B . 183 GLY HA2  1 1 
        6 13906 2 2  79 GLY HA3  H  18.760 -12.637 -30.132 1.00 . B B . 183 GLY HA3  1 1 
        6 13907 2 2  79 GLY N    N  17.584 -12.851 -28.403 1.00 . B B . 183 GLY N    1 1 
        6 13908 2 2  79 GLY O    O  21.208 -12.741 -28.849 1.00 . B B . 183 GLY O    1 1 
        6 13909 2 2  80 ARG C    C  21.459 -11.267 -25.575 1.00 . B B . 184 ARG C    1 1 
        6 13910 2 2  80 ARG CA   C  20.979 -10.677 -26.907 1.00 . B B . 184 ARG CA   1 1 
        6 13911 2 2  80 ARG CB   C  20.400  -9.274 -26.687 1.00 . B B . 184 ARG CB   1 1 
        6 13912 2 2  80 ARG CD   C  19.612  -7.095 -27.744 1.00 . B B . 184 ARG CD   1 1 
        6 13913 2 2  80 ARG CG   C  19.899  -8.587 -27.970 1.00 . B B . 184 ARG CG   1 1 
        6 13914 2 2  80 ARG CZ   C  21.485  -5.635 -28.558 1.00 . B B . 184 ARG CZ   1 1 
        6 13915 2 2  80 ARG H    H  18.984 -11.240 -27.200 1.00 . B B . 184 ARG H    1 1 
        6 13916 2 2  80 ARG HA   H  21.826 -10.605 -27.588 1.00 . B B . 184 ARG HA   1 1 
        6 13917 2 2  80 ARG HB2  H  19.582  -9.312 -25.967 1.00 . B B . 184 ARG HB2  1 1 
        6 13918 2 2  80 ARG HB3  H  21.200  -8.683 -26.242 1.00 . B B . 184 ARG HB3  1 1 
        6 13919 2 2  80 ARG HD2  H  19.015  -6.718 -28.573 1.00 . B B . 184 ARG HD2  1 1 
        6 13920 2 2  80 ARG HD3  H  19.019  -6.983 -26.836 1.00 . B B . 184 ARG HD3  1 1 
        6 13921 2 2  80 ARG HE   H  21.308  -6.352 -26.709 1.00 . B B . 184 ARG HE   1 1 
        6 13922 2 2  80 ARG HG2  H  20.642  -8.696 -28.760 1.00 . B B . 184 ARG HG2  1 1 
        6 13923 2 2  80 ARG HG3  H  18.977  -9.069 -28.292 1.00 . B B . 184 ARG HG3  1 1 
        6 13924 2 2  80 ARG HH11 H  20.092  -5.878 -29.975 1.00 . B B . 184 ARG HH11 1 1 
        6 13925 2 2  80 ARG HH12 H  21.496  -4.953 -30.456 1.00 . B B . 184 ARG HH12 1 1 
        6 13926 2 2  80 ARG HH21 H  23.089  -5.299 -27.433 1.00 . B B . 184 ARG HH21 1 1 
        6 13927 2 2  80 ARG HH22 H  23.123  -4.556 -29.016 1.00 . B B . 184 ARG HH22 1 1 
        6 13928 2 2  80 ARG N    N  19.916 -11.493 -27.497 1.00 . B B . 184 ARG N    1 1 
        6 13929 2 2  80 ARG NE   N  20.865  -6.323 -27.616 1.00 . B B . 184 ARG NE   1 1 
        6 13930 2 2  80 ARG NH1  N  20.989  -5.469 -29.752 1.00 . B B . 184 ARG NH1  1 1 
        6 13931 2 2  80 ARG NH2  N  22.633  -5.083 -28.307 1.00 . B B . 184 ARG NH2  1 1 
        6 13932 2 2  80 ARG O    O  20.673 -11.370 -24.636 1.00 . B B . 184 ARG O    1 1 
        6 13933 2 2  81 LYS C    C  23.609 -11.074 -23.229 1.00 . B B . 185 LYS C    1 1 
        6 13934 2 2  81 LYS CA   C  23.350 -12.198 -24.243 1.00 . B B . 185 LYS CA   1 1 
        6 13935 2 2  81 LYS CB   C  24.618 -12.985 -24.606 1.00 . B B . 185 LYS CB   1 1 
        6 13936 2 2  81 LYS CD   C  26.434 -14.560 -23.708 1.00 . B B . 185 LYS CD   1 1 
        6 13937 2 2  81 LYS CE   C  27.643 -13.805 -24.279 1.00 . B B . 185 LYS CE   1 1 
        6 13938 2 2  81 LYS CG   C  25.276 -13.613 -23.363 1.00 . B B . 185 LYS CG   1 1 
        6 13939 2 2  81 LYS H    H  23.311 -11.579 -26.301 1.00 . B B . 185 LYS H    1 1 
        6 13940 2 2  81 LYS HA   H  22.665 -12.899 -23.765 1.00 . B B . 185 LYS HA   1 1 
        6 13941 2 2  81 LYS HB2  H  24.345 -13.781 -25.299 1.00 . B B . 185 LYS HB2  1 1 
        6 13942 2 2  81 LYS HB3  H  25.317 -12.330 -25.124 1.00 . B B . 185 LYS HB3  1 1 
        6 13943 2 2  81 LYS HD2  H  26.734 -15.078 -22.798 1.00 . B B . 185 LYS HD2  1 1 
        6 13944 2 2  81 LYS HD3  H  26.089 -15.308 -24.422 1.00 . B B . 185 LYS HD3  1 1 
        6 13945 2 2  81 LYS HE2  H  27.337 -13.267 -25.177 1.00 . B B . 185 LYS HE2  1 1 
        6 13946 2 2  81 LYS HE3  H  27.974 -13.073 -23.542 1.00 . B B . 185 LYS HE3  1 1 
        6 13947 2 2  81 LYS HG2  H  25.646 -12.829 -22.703 1.00 . B B . 185 LYS HG2  1 1 
        6 13948 2 2  81 LYS HG3  H  24.522 -14.182 -22.819 1.00 . B B . 185 LYS HG3  1 1 
        6 13949 2 2  81 LYS HZ1  H  28.480 -15.411 -25.305 1.00 . B B . 185 LYS HZ1  1 1 
        6 13950 2 2  81 LYS HZ2  H  29.551 -14.229 -24.983 1.00 . B B . 185 LYS HZ2  1 1 
        6 13951 2 2  81 LYS HZ3  H  29.075 -15.234 -23.794 1.00 . B B . 185 LYS HZ3  1 1 
        6 13952 2 2  81 LYS N    N  22.732 -11.671 -25.479 1.00 . B B . 185 LYS N    1 1 
        6 13953 2 2  81 LYS NZ   N  28.759 -14.732 -24.611 1.00 . B B . 185 LYS NZ   1 1 
        6 13954 2 2  81 LYS O    O  24.374 -10.154 -23.514 1.00 . B B . 185 LYS O    1 1 
        6 13955 2 2  82 ILE C    C  24.016 -10.272 -19.978 1.00 . B B . 186 ILE C    1 1 
        6 13956 2 2  82 ILE CA   C  22.936 -10.076 -21.044 1.00 . B B . 186 ILE CA   1 1 
        6 13957 2 2  82 ILE CB   C  21.525  -9.953 -20.420 1.00 . B B . 186 ILE CB   1 1 
        6 13958 2 2  82 ILE CD1  C  19.701 -11.089 -19.009 1.00 . B B . 186 ILE CD1  1 1 
        6 13959 2 2  82 ILE CG1  C  21.150 -11.136 -19.501 1.00 . B B . 186 ILE CG1  1 1 
        6 13960 2 2  82 ILE CG2  C  20.500  -9.725 -21.545 1.00 . B B . 186 ILE CG2  1 1 
        6 13961 2 2  82 ILE H    H  22.412 -11.967 -21.890 1.00 . B B . 186 ILE H    1 1 
        6 13962 2 2  82 ILE HA   H  23.142  -9.106 -21.497 1.00 . B B . 186 ILE HA   1 1 
        6 13963 2 2  82 ILE HB   H  21.517  -9.062 -19.793 1.00 . B B . 186 ILE HB   1 1 
        6 13964 2 2  82 ILE HD11 H  19.021 -11.271 -19.843 1.00 . B B . 186 ILE HD11 1 1 
        6 13965 2 2  82 ILE HD12 H  19.548 -11.860 -18.254 1.00 . B B . 186 ILE HD12 1 1 
        6 13966 2 2  82 ILE HD13 H  19.503 -10.105 -18.585 1.00 . B B . 186 ILE HD13 1 1 
        6 13967 2 2  82 ILE HG12 H  21.300 -12.084 -20.020 1.00 . B B . 186 ILE HG12 1 1 
        6 13968 2 2  82 ILE HG13 H  21.800 -11.119 -18.627 1.00 . B B . 186 ILE HG13 1 1 
        6 13969 2 2  82 ILE HG21 H  19.548  -9.403 -21.123 1.00 . B B . 186 ILE HG21 1 1 
        6 13970 2 2  82 ILE HG22 H  20.851  -8.948 -22.224 1.00 . B B . 186 ILE HG22 1 1 
        6 13971 2 2  82 ILE HG23 H  20.341 -10.650 -22.099 1.00 . B B . 186 ILE HG23 1 1 
        6 13972 2 2  82 ILE N    N  22.964 -11.138 -22.066 1.00 . B B . 186 ILE N    1 1 
        6 13973 2 2  82 ILE O    O  24.442 -11.391 -19.686 1.00 . B B . 186 ILE O    1 1 
        6 13974 2 2  83 GLU C    C  24.428  -8.939 -16.921 1.00 . B B . 187 GLU C    1 1 
        6 13975 2 2  83 GLU CA   C  25.284  -9.188 -18.168 1.00 . B B . 187 GLU CA   1 1 
        6 13976 2 2  83 GLU CB   C  26.406  -8.133 -18.218 1.00 . B B . 187 GLU CB   1 1 
        6 13977 2 2  83 GLU CD   C  28.486  -7.308 -19.398 1.00 . B B . 187 GLU CD   1 1 
        6 13978 2 2  83 GLU CG   C  27.145  -8.051 -19.559 1.00 . B B . 187 GLU CG   1 1 
        6 13979 2 2  83 GLU H    H  23.989  -8.295 -19.625 1.00 . B B . 187 GLU H    1 1 
        6 13980 2 2  83 GLU HA   H  25.753 -10.167 -18.075 1.00 . B B . 187 GLU HA   1 1 
        6 13981 2 2  83 GLU HB2  H  25.998  -7.150 -17.978 1.00 . B B . 187 GLU HB2  1 1 
        6 13982 2 2  83 GLU HB3  H  27.125  -8.385 -17.438 1.00 . B B . 187 GLU HB3  1 1 
        6 13983 2 2  83 GLU HG2  H  27.324  -9.057 -19.936 1.00 . B B . 187 GLU HG2  1 1 
        6 13984 2 2  83 GLU HG3  H  26.516  -7.519 -20.272 1.00 . B B . 187 GLU HG3  1 1 
        6 13985 2 2  83 GLU N    N  24.434  -9.164 -19.366 1.00 . B B . 187 GLU N    1 1 
        6 13986 2 2  83 GLU O    O  23.372  -8.316 -17.027 1.00 . B B . 187 GLU O    1 1 
        6 13987 2 2  83 GLU OE1  O  29.515  -7.967 -19.106 1.00 . B B . 187 GLU OE1  1 1 
        6 13988 2 2  83 GLU OE2  O  28.518  -6.066 -19.563 1.00 . B B . 187 GLU OE2  1 1 
        6 13989 2 2  84 VAL C    C  25.471  -8.771 -13.437 1.00 . B B . 188 VAL C    1 1 
        6 13990 2 2  84 VAL CA   C  24.335  -9.021 -14.429 1.00 . B B . 188 VAL CA   1 1 
        6 13991 2 2  84 VAL CB   C  23.374 -10.097 -13.889 1.00 . B B . 188 VAL CB   1 1 
        6 13992 2 2  84 VAL CG1  C  22.621  -9.596 -12.647 1.00 . B B . 188 VAL CG1  1 1 
        6 13993 2 2  84 VAL CG2  C  22.327 -10.502 -14.928 1.00 . B B . 188 VAL CG2  1 1 
        6 13994 2 2  84 VAL H    H  25.753  -9.908 -15.743 1.00 . B B . 188 VAL H    1 1 
        6 13995 2 2  84 VAL HA   H  23.765  -8.100 -14.545 1.00 . B B . 188 VAL HA   1 1 
        6 13996 2 2  84 VAL HB   H  23.940 -10.987 -13.614 1.00 . B B . 188 VAL HB   1 1 
        6 13997 2 2  84 VAL HG11 H  23.317  -9.364 -11.840 1.00 . B B . 188 VAL HG11 1 1 
        6 13998 2 2  84 VAL HG12 H  22.047  -8.702 -12.892 1.00 . B B . 188 VAL HG12 1 1 
        6 13999 2 2  84 VAL HG13 H  21.940 -10.368 -12.290 1.00 . B B . 188 VAL HG13 1 1 
        6 14000 2 2  84 VAL HG21 H  21.632 -11.219 -14.488 1.00 . B B . 188 VAL HG21 1 1 
        6 14001 2 2  84 VAL HG22 H  21.784  -9.620 -15.267 1.00 . B B . 188 VAL HG22 1 1 
        6 14002 2 2  84 VAL HG23 H  22.821 -10.965 -15.781 1.00 . B B . 188 VAL HG23 1 1 
        6 14003 2 2  84 VAL N    N  24.904  -9.361 -15.744 1.00 . B B . 188 VAL N    1 1 
        6 14004 2 2  84 VAL O    O  26.424  -9.548 -13.336 1.00 . B B . 188 VAL O    1 1 
        6 14005 2 2  85 ASN C    C  25.930  -6.439 -10.589 1.00 . B B . 189 ASN C    1 1 
        6 14006 2 2  85 ASN CA   C  26.447  -7.122 -11.862 1.00 . B B . 189 ASN CA   1 1 
        6 14007 2 2  85 ASN CB   C  27.192  -6.119 -12.750 1.00 . B B . 189 ASN CB   1 1 
        6 14008 2 2  85 ASN CG   C  28.233  -6.820 -13.593 1.00 . B B . 189 ASN CG   1 1 
        6 14009 2 2  85 ASN H    H  24.530  -7.127 -12.775 1.00 . B B . 189 ASN H    1 1 
        6 14010 2 2  85 ASN HA   H  27.168  -7.891 -11.588 1.00 . B B . 189 ASN HA   1 1 
        6 14011 2 2  85 ASN HB2  H  26.488  -5.606 -13.406 1.00 . B B . 189 ASN HB2  1 1 
        6 14012 2 2  85 ASN HB3  H  27.669  -5.341 -12.152 1.00 . B B . 189 ASN HB3  1 1 
        6 14013 2 2  85 ASN HD21 H  27.471  -6.070 -15.296 1.00 . B B . 189 ASN HD21 1 1 
        6 14014 2 2  85 ASN HD22 H  28.800  -7.246 -15.433 1.00 . B B . 189 ASN HD22 1 1 
        6 14015 2 2  85 ASN N    N  25.372  -7.678 -12.686 1.00 . B B . 189 ASN N    1 1 
        6 14016 2 2  85 ASN ND2  N  28.147  -6.700 -14.890 1.00 . B B . 189 ASN ND2  1 1 
        6 14017 2 2  85 ASN O    O  24.723  -6.309 -10.404 1.00 . B B . 189 ASN O    1 1 
        6 14018 2 2  85 ASN OD1  O  29.087  -7.547 -13.103 1.00 . B B . 189 ASN OD1  1 1 
        6 14019 2 2  86 ASN C    C  26.370  -3.631  -9.233 1.00 . B B . 190 ASN C    1 1 
        6 14020 2 2  86 ASN CA   C  26.476  -5.049  -8.633 1.00 . B B . 190 ASN CA   1 1 
        6 14021 2 2  86 ASN CB   C  27.582  -5.120  -7.570 1.00 . B B . 190 ASN CB   1 1 
        6 14022 2 2  86 ASN CG   C  27.193  -4.515  -6.228 1.00 . B B . 190 ASN CG   1 1 
        6 14023 2 2  86 ASN H    H  27.806  -6.106  -9.917 1.00 . B B . 190 ASN H    1 1 
        6 14024 2 2  86 ASN HA   H  25.523  -5.331  -8.184 1.00 . B B . 190 ASN HA   1 1 
        6 14025 2 2  86 ASN HB2  H  27.844  -6.164  -7.395 1.00 . B B . 190 ASN HB2  1 1 
        6 14026 2 2  86 ASN HB3  H  28.468  -4.607  -7.947 1.00 . B B . 190 ASN HB3  1 1 
        6 14027 2 2  86 ASN HD21 H  27.355  -2.572  -6.837 1.00 . B B . 190 ASN HD21 1 1 
        6 14028 2 2  86 ASN HD22 H  26.914  -2.850  -5.169 1.00 . B B . 190 ASN HD22 1 1 
        6 14029 2 2  86 ASN N    N  26.825  -5.972  -9.719 1.00 . B B . 190 ASN N    1 1 
        6 14030 2 2  86 ASN ND2  N  27.148  -3.211  -6.083 1.00 . B B . 190 ASN ND2  1 1 
        6 14031 2 2  86 ASN O    O  27.175  -3.263 -10.096 1.00 . B B . 190 ASN O    1 1 
        6 14032 2 2  86 ASN OD1  O  26.934  -5.219  -5.267 1.00 . B B . 190 ASN OD1  1 1 
        6 14033 2 2  87 ALA C    C  26.368  -0.509  -8.589 1.00 . B B . 191 ALA C    1 1 
        6 14034 2 2  87 ALA CA   C  25.324  -1.429  -9.271 1.00 . B B . 191 ALA CA   1 1 
        6 14035 2 2  87 ALA CB   C  23.871  -0.963  -9.155 1.00 . B B . 191 ALA CB   1 1 
        6 14036 2 2  87 ALA H    H  24.778  -3.123  -8.071 1.00 . B B . 191 ALA H    1 1 
        6 14037 2 2  87 ALA HA   H  25.556  -1.451 -10.337 1.00 . B B . 191 ALA HA   1 1 
        6 14038 2 2  87 ALA HB1  H  23.236  -1.698  -9.649 1.00 . B B . 191 ALA HB1  1 1 
        6 14039 2 2  87 ALA HB2  H  23.559  -0.884  -8.113 1.00 . B B . 191 ALA HB2  1 1 
        6 14040 2 2  87 ALA HB3  H  23.740   0.004  -9.641 1.00 . B B . 191 ALA HB3  1 1 
        6 14041 2 2  87 ALA N    N  25.415  -2.811  -8.790 1.00 . B B . 191 ALA N    1 1 
        6 14042 2 2  87 ALA O    O  26.609  -0.631  -7.383 1.00 . B B . 191 ALA O    1 1 
        6 14043 2 2  88 THR C    C  27.870   2.705  -8.803 1.00 . B B . 192 THR C    1 1 
        6 14044 2 2  88 THR CA   C  28.173   1.197  -8.937 1.00 . B B . 192 THR CA   1 1 
        6 14045 2 2  88 THR CB   C  29.410   0.799  -9.787 1.00 . B B . 192 THR CB   1 1 
        6 14046 2 2  88 THR CG2  C  29.676   1.485 -11.122 1.00 . B B . 192 THR CG2  1 1 
        6 14047 2 2  88 THR H    H  26.717   0.470 -10.312 1.00 . B B . 192 THR H    1 1 
        6 14048 2 2  88 THR HA   H  28.427   0.891  -7.923 1.00 . B B . 192 THR HA   1 1 
        6 14049 2 2  88 THR HB   H  29.333  -0.261 -10.031 1.00 . B B . 192 THR HB   1 1 
        6 14050 2 2  88 THR HG1  H  31.296   0.575  -9.409 1.00 . B B . 192 THR HG1  1 1 
        6 14051 2 2  88 THR HG21 H  29.507   2.560 -11.072 1.00 . B B . 192 THR HG21 1 1 
        6 14052 2 2  88 THR HG22 H  30.703   1.297 -11.436 1.00 . B B . 192 THR HG22 1 1 
        6 14053 2 2  88 THR HG23 H  29.025   1.038 -11.874 1.00 . B B . 192 THR HG23 1 1 
        6 14054 2 2  88 THR N    N  26.992   0.406  -9.342 1.00 . B B . 192 THR N    1 1 
        6 14055 2 2  88 THR O    O  26.708   3.067  -8.630 1.00 . B B . 192 THR O    1 1 
        6 14056 2 2  88 THR OG1  O  30.554   1.019  -8.989 1.00 . B B . 192 THR OG1  1 1 
        6 14057 2 2  89 ALA C    C  27.827   5.832  -9.528 1.00 . B B . 193 ALA C    1 1 
        6 14058 2 2  89 ALA CA   C  28.688   5.048  -8.493 1.00 . B B . 193 ALA CA   1 1 
        6 14059 2 2  89 ALA CB   C  30.092   5.656  -8.407 1.00 . B B . 193 ALA CB   1 1 
        6 14060 2 2  89 ALA H    H  29.801   3.262  -8.874 1.00 . B B . 193 ALA H    1 1 
        6 14061 2 2  89 ALA HA   H  28.214   5.156  -7.518 1.00 . B B . 193 ALA HA   1 1 
        6 14062 2 2  89 ALA HB1  H  30.016   6.718  -8.176 1.00 . B B . 193 ALA HB1  1 1 
        6 14063 2 2  89 ALA HB2  H  30.668   5.156  -7.628 1.00 . B B . 193 ALA HB2  1 1 
        6 14064 2 2  89 ALA HB3  H  30.603   5.534  -9.363 1.00 . B B . 193 ALA HB3  1 1 
        6 14065 2 2  89 ALA N    N  28.858   3.605  -8.761 1.00 . B B . 193 ALA N    1 1 
        6 14066 2 2  89 ALA O    O  28.126   5.807 -10.722 1.00 . B B . 193 ALA O    1 1 
        6 14067 2 2  90 ARG C    C  26.497   8.682 -10.453 1.00 . B B . 194 ARG C    1 1 
        6 14068 2 2  90 ARG CA   C  25.855   7.412  -9.853 1.00 . B B . 194 ARG CA   1 1 
        6 14069 2 2  90 ARG CB   C  24.679   7.832  -8.939 1.00 . B B . 194 ARG CB   1 1 
        6 14070 2 2  90 ARG CD   C  22.295   7.130  -8.233 1.00 . B B . 194 ARG CD   1 1 
        6 14071 2 2  90 ARG CG   C  23.578   6.768  -8.975 1.00 . B B . 194 ARG CG   1 1 
        6 14072 2 2  90 ARG CZ   C  21.597   7.767  -5.922 1.00 . B B . 194 ARG CZ   1 1 
        6 14073 2 2  90 ARG H    H  26.610   6.514  -8.070 1.00 . B B . 194 ARG H    1 1 
        6 14074 2 2  90 ARG HA   H  25.413   6.853 -10.678 1.00 . B B . 194 ARG HA   1 1 
        6 14075 2 2  90 ARG HB2  H  25.031   7.992  -7.920 1.00 . B B . 194 ARG HB2  1 1 
        6 14076 2 2  90 ARG HB3  H  24.245   8.766  -9.295 1.00 . B B . 194 ARG HB3  1 1 
        6 14077 2 2  90 ARG HD2  H  21.851   7.993  -8.728 1.00 . B B . 194 ARG HD2  1 1 
        6 14078 2 2  90 ARG HD3  H  21.609   6.290  -8.343 1.00 . B B . 194 ARG HD3  1 1 
        6 14079 2 2  90 ARG HE   H  23.464   7.337  -6.458 1.00 . B B . 194 ARG HE   1 1 
        6 14080 2 2  90 ARG HG2  H  23.288   6.645 -10.019 1.00 . B B . 194 ARG HG2  1 1 
        6 14081 2 2  90 ARG HG3  H  23.953   5.810  -8.614 1.00 . B B . 194 ARG HG3  1 1 
        6 14082 2 2  90 ARG HH11 H  20.059   7.721  -7.204 1.00 . B B . 194 ARG HH11 1 1 
        6 14083 2 2  90 ARG HH12 H  19.656   8.172  -5.560 1.00 . B B . 194 ARG HH12 1 1 
        6 14084 2 2  90 ARG HH21 H  22.886   7.918  -4.384 1.00 . B B . 194 ARG HH21 1 1 
        6 14085 2 2  90 ARG HH22 H  21.219   8.267  -4.010 1.00 . B B . 194 ARG HH22 1 1 
        6 14086 2 2  90 ARG N    N  26.781   6.552  -9.064 1.00 . B B . 194 ARG N    1 1 
        6 14087 2 2  90 ARG NE   N  22.517   7.410  -6.802 1.00 . B B . 194 ARG NE   1 1 
        6 14088 2 2  90 ARG NH1  N  20.341   7.899  -6.250 1.00 . B B . 194 ARG NH1  1 1 
        6 14089 2 2  90 ARG NH2  N  21.924   8.000  -4.681 1.00 . B B . 194 ARG NH2  1 1 
        6 14090 2 2  90 ARG O    O  27.486   9.218  -9.946 1.00 . B B . 194 ARG O    1 1 
        6 14091 2 2  91 VAL C    C  24.981  11.493 -11.474 1.00 . B B . 195 VAL C    1 1 
        6 14092 2 2  91 VAL CA   C  25.962  10.512 -12.157 1.00 . B B . 195 VAL CA   1 1 
        6 14093 2 2  91 VAL CB   C  25.687  10.340 -13.685 1.00 . B B . 195 VAL CB   1 1 
        6 14094 2 2  91 VAL CG1  C  24.435   9.508 -13.916 1.00 . B B . 195 VAL CG1  1 1 
        6 14095 2 2  91 VAL CG2  C  25.448  11.585 -14.557 1.00 . B B . 195 VAL CG2  1 1 
        6 14096 2 2  91 VAL H    H  25.045   8.639 -11.793 1.00 . B B . 195 VAL H    1 1 
        6 14097 2 2  91 VAL HA   H  26.971  10.902 -12.030 1.00 . B B . 195 VAL HA   1 1 
        6 14098 2 2  91 VAL HB   H  26.531   9.799 -14.113 1.00 . B B . 195 VAL HB   1 1 
        6 14099 2 2  91 VAL HG11 H  24.217   9.415 -14.980 1.00 . B B . 195 VAL HG11 1 1 
        6 14100 2 2  91 VAL HG12 H  24.592   8.505 -13.519 1.00 . B B . 195 VAL HG12 1 1 
        6 14101 2 2  91 VAL HG13 H  23.594   9.976 -13.403 1.00 . B B . 195 VAL HG13 1 1 
        6 14102 2 2  91 VAL HG21 H  25.378  11.286 -15.603 1.00 . B B . 195 VAL HG21 1 1 
        6 14103 2 2  91 VAL HG22 H  24.490  12.044 -14.310 1.00 . B B . 195 VAL HG22 1 1 
        6 14104 2 2  91 VAL HG23 H  26.265  12.298 -14.447 1.00 . B B . 195 VAL HG23 1 1 
        6 14105 2 2  91 VAL N    N  25.834   9.191 -11.490 1.00 . B B . 195 VAL N    1 1 
        6 14106 2 2  91 VAL O    O  24.148  11.077 -10.663 1.00 . B B . 195 VAL O    1 1 
        6 14107 2 2  92 MET C    C  23.646  14.808 -12.308 1.00 . B B . 196 MET C    1 1 
        6 14108 2 2  92 MET CA   C  24.124  13.810 -11.240 1.00 . B B . 196 MET CA   1 1 
        6 14109 2 2  92 MET CB   C  24.763  14.524 -10.035 1.00 . B B . 196 MET CB   1 1 
        6 14110 2 2  92 MET CE   C  28.238  16.869  -9.735 1.00 . B B . 196 MET CE   1 1 
        6 14111 2 2  92 MET CG   C  26.045  15.300 -10.369 1.00 . B B . 196 MET CG   1 1 
        6 14112 2 2  92 MET H    H  25.727  13.094 -12.463 1.00 . B B . 196 MET H    1 1 
        6 14113 2 2  92 MET HA   H  23.228  13.309 -10.873 1.00 . B B . 196 MET HA   1 1 
        6 14114 2 2  92 MET HB2  H  24.038  15.220  -9.613 1.00 . B B . 196 MET HB2  1 1 
        6 14115 2 2  92 MET HB3  H  24.995  13.781  -9.272 1.00 . B B . 196 MET HB3  1 1 
        6 14116 2 2  92 MET HE1  H  28.819  17.418  -8.994 1.00 . B B . 196 MET HE1  1 1 
        6 14117 2 2  92 MET HE2  H  28.865  16.098 -10.181 1.00 . B B . 196 MET HE2  1 1 
        6 14118 2 2  92 MET HE3  H  27.904  17.559 -10.510 1.00 . B B . 196 MET HE3  1 1 
        6 14119 2 2  92 MET HG2  H  26.773  14.610 -10.795 1.00 . B B . 196 MET HG2  1 1 
        6 14120 2 2  92 MET HG3  H  25.816  16.063 -11.113 1.00 . B B . 196 MET HG3  1 1 
        6 14121 2 2  92 MET N    N  25.047  12.794 -11.779 1.00 . B B . 196 MET N    1 1 
        6 14122 2 2  92 MET O    O  24.386  15.155 -13.231 1.00 . B B . 196 MET O    1 1 
        6 14123 2 2  92 MET SD   S  26.802  16.107  -8.933 1.00 . B B . 196 MET SD   1 1 
        6 14124 2 2  93 THR C    C  20.908  17.300 -12.520 1.00 . B B . 197 THR C    1 1 
        6 14125 2 2  93 THR CA   C  21.686  16.126 -13.139 1.00 . B B . 197 THR CA   1 1 
        6 14126 2 2  93 THR CB   C  20.693  15.285 -13.960 1.00 . B B . 197 THR CB   1 1 
        6 14127 2 2  93 THR CG2  C  21.367  14.185 -14.780 1.00 . B B . 197 THR CG2  1 1 
        6 14128 2 2  93 THR H    H  21.838  14.852 -11.435 1.00 . B B . 197 THR H    1 1 
        6 14129 2 2  93 THR HA   H  22.407  16.565 -13.830 1.00 . B B . 197 THR HA   1 1 
        6 14130 2 2  93 THR HB   H  20.159  15.940 -14.649 1.00 . B B . 197 THR HB   1 1 
        6 14131 2 2  93 THR HG1  H  19.116  14.214 -13.622 1.00 . B B . 197 THR HG1  1 1 
        6 14132 2 2  93 THR HG21 H  22.165  14.614 -15.387 1.00 . B B . 197 THR HG21 1 1 
        6 14133 2 2  93 THR HG22 H  21.785  13.419 -14.126 1.00 . B B . 197 THR HG22 1 1 
        6 14134 2 2  93 THR HG23 H  20.635  13.722 -15.441 1.00 . B B . 197 THR HG23 1 1 
        6 14135 2 2  93 THR N    N  22.401  15.274 -12.159 1.00 . B B . 197 THR N    1 1 
        6 14136 2 2  93 THR O    O  20.441  18.171 -13.256 1.00 . B B . 197 THR O    1 1 
        6 14137 2 2  93 THR OG1  O  19.763  14.676 -13.083 1.00 . B B . 197 THR OG1  1 1 
        6 14138 2 2  94 ASN C    C  18.579  18.582 -11.022 1.00 . B B . 198 ASN C    1 1 
        6 14139 2 2  94 ASN CA   C  19.985  18.331 -10.425 1.00 . B B . 198 ASN CA   1 1 
        6 14140 2 2  94 ASN CB   C  20.825  19.605 -10.197 1.00 . B B . 198 ASN CB   1 1 
        6 14141 2 2  94 ASN CG   C  20.159  20.592  -9.246 1.00 . B B . 198 ASN CG   1 1 
        6 14142 2 2  94 ASN H    H  21.244  16.633 -10.651 1.00 . B B . 198 ASN H    1 1 
        6 14143 2 2  94 ASN HA   H  19.810  17.889  -9.443 1.00 . B B . 198 ASN HA   1 1 
        6 14144 2 2  94 ASN HB2  H  21.793  19.338  -9.775 1.00 . B B . 198 ASN HB2  1 1 
        6 14145 2 2  94 ASN HB3  H  20.996  20.094 -11.157 1.00 . B B . 198 ASN HB3  1 1 
        6 14146 2 2  94 ASN HD21 H  21.037  22.180 -10.136 1.00 . B B . 198 ASN HD21 1 1 
        6 14147 2 2  94 ASN HD22 H  19.978  22.528  -8.772 1.00 . B B . 198 ASN HD22 1 1 
        6 14148 2 2  94 ASN N    N  20.785  17.358 -11.184 1.00 . B B . 198 ASN N    1 1 
        6 14149 2 2  94 ASN ND2  N  20.406  21.871  -9.409 1.00 . B B . 198 ASN ND2  1 1 
        6 14150 2 2  94 ASN O    O  18.279  19.681 -11.498 1.00 . B B . 198 ASN O    1 1 
        6 14151 2 2  94 ASN OD1  O  19.420  20.231  -8.338 1.00 . B B . 198 ASN OD1  1 1 
        6 14152 2 2  95 LYS C    C  15.475  18.666 -11.087 1.00 . B B . 199 LYS C    1 1 
        6 14153 2 2  95 LYS CA   C  16.370  17.521 -11.603 1.00 . B B . 199 LYS CA   1 1 
        6 14154 2 2  95 LYS CB   C  15.797  16.102 -11.470 1.00 . B B . 199 LYS CB   1 1 
        6 14155 2 2  95 LYS CD   C  13.727  16.003 -10.062 1.00 . B B . 199 LYS CD   1 1 
        6 14156 2 2  95 LYS CE   C  13.271  15.796  -8.626 1.00 . B B . 199 LYS CE   1 1 
        6 14157 2 2  95 LYS CG   C  15.238  15.767 -10.090 1.00 . B B . 199 LYS CG   1 1 
        6 14158 2 2  95 LYS H    H  18.093  16.662 -10.682 1.00 . B B . 199 LYS H    1 1 
        6 14159 2 2  95 LYS HA   H  16.428  17.685 -12.679 1.00 . B B . 199 LYS HA   1 1 
        6 14160 2 2  95 LYS HB2  H  15.026  15.952 -12.225 1.00 . B B . 199 LYS HB2  1 1 
        6 14161 2 2  95 LYS HB3  H  16.585  15.384 -11.696 1.00 . B B . 199 LYS HB3  1 1 
        6 14162 2 2  95 LYS HD2  H  13.478  17.019 -10.366 1.00 . B B . 199 LYS HD2  1 1 
        6 14163 2 2  95 LYS HD3  H  13.251  15.306 -10.753 1.00 . B B . 199 LYS HD3  1 1 
        6 14164 2 2  95 LYS HE2  H  13.719  14.883  -8.234 1.00 . B B . 199 LYS HE2  1 1 
        6 14165 2 2  95 LYS HE3  H  13.674  16.644  -8.072 1.00 . B B . 199 LYS HE3  1 1 
        6 14166 2 2  95 LYS HG2  H  15.427  14.715  -9.881 1.00 . B B . 199 LYS HG2  1 1 
        6 14167 2 2  95 LYS HG3  H  15.738  16.362  -9.326 1.00 . B B . 199 LYS HG3  1 1 
        6 14168 2 2  95 LYS HZ1  H  11.497  15.671  -7.557 1.00 . B B . 199 LYS HZ1  1 1 
        6 14169 2 2  95 LYS HZ2  H  11.357  16.528  -8.940 1.00 . B B . 199 LYS HZ2  1 1 
        6 14170 2 2  95 LYS HZ3  H  11.442  14.895  -8.992 1.00 . B B . 199 LYS HZ3  1 1 
        6 14171 2 2  95 LYS N    N  17.745  17.531 -11.060 1.00 . B B . 199 LYS N    1 1 
        6 14172 2 2  95 LYS NZ   N  11.793  15.718  -8.522 1.00 . B B . 199 LYS NZ   1 1 
        6 14173 2 2  95 LYS O    O  15.683  19.180  -9.985 1.00 . B B . 199 LYS O    1 1 
        6 14174 2 2  96 LYS C    C  12.172  20.083 -11.393 1.00 . B B . 200 LYS C    1 1 
        6 14175 2 2  96 LYS CA   C  13.664  20.283 -11.696 1.00 . B B . 200 LYS CA   1 1 
        6 14176 2 2  96 LYS CB   C  13.788  21.147 -12.968 1.00 . B B . 200 LYS CB   1 1 
        6 14177 2 2  96 LYS CD   C  16.031  22.258 -12.362 1.00 . B B . 200 LYS CD   1 1 
        6 14178 2 2  96 LYS CE   C  17.353  22.810 -12.919 1.00 . B B . 200 LYS CE   1 1 
        6 14179 2 2  96 LYS CG   C  15.217  21.499 -13.423 1.00 . B B . 200 LYS CG   1 1 
        6 14180 2 2  96 LYS H    H  14.274  18.482 -12.687 1.00 . B B . 200 LYS H    1 1 
        6 14181 2 2  96 LYS HA   H  14.062  20.855 -10.858 1.00 . B B . 200 LYS HA   1 1 
        6 14182 2 2  96 LYS HB2  H  13.299  20.627 -13.792 1.00 . B B . 200 LYS HB2  1 1 
        6 14183 2 2  96 LYS HB3  H  13.247  22.080 -12.809 1.00 . B B . 200 LYS HB3  1 1 
        6 14184 2 2  96 LYS HD2  H  15.440  23.098 -11.997 1.00 . B B . 200 LYS HD2  1 1 
        6 14185 2 2  96 LYS HD3  H  16.241  21.601 -11.518 1.00 . B B . 200 LYS HD3  1 1 
        6 14186 2 2  96 LYS HE2  H  17.135  23.511 -13.724 1.00 . B B . 200 LYS HE2  1 1 
        6 14187 2 2  96 LYS HE3  H  17.845  23.370 -12.123 1.00 . B B . 200 LYS HE3  1 1 
        6 14188 2 2  96 LYS HG2  H  15.737  20.583 -13.701 1.00 . B B . 200 LYS HG2  1 1 
        6 14189 2 2  96 LYS HG3  H  15.137  22.123 -14.314 1.00 . B B . 200 LYS HG3  1 1 
        6 14190 2 2  96 LYS HZ1  H  17.874  21.270 -14.216 1.00 . B B . 200 LYS HZ1  1 1 
        6 14191 2 2  96 LYS HZ2  H  19.161  22.108 -13.666 1.00 . B B . 200 LYS HZ2  1 1 
        6 14192 2 2  96 LYS HZ3  H  18.397  21.038 -12.692 1.00 . B B . 200 LYS HZ3  1 1 
        6 14193 2 2  96 LYS N    N  14.462  19.051 -11.873 1.00 . B B . 200 LYS N    1 1 
        6 14194 2 2  96 LYS NZ   N  18.258  21.737 -13.407 1.00 . B B . 200 LYS NZ   1 1 
        6 14195 2 2  96 LYS O    O  11.618  20.871 -10.623 1.00 . B B . 200 LYS O    1 1 
        6 14196 2 2  97 THR C    C   9.618  18.420 -10.474 1.00 . B B . 201 THR C    1 1 
        6 14197 2 2  97 THR CA   C  10.040  18.929 -11.861 1.00 . B B . 201 THR CA   1 1 
        6 14198 2 2  97 THR CB   C   9.474  18.062 -13.009 1.00 . B B . 201 THR CB   1 1 
        6 14199 2 2  97 THR CG2  C   9.101  16.622 -12.648 1.00 . B B . 201 THR CG2  1 1 
        6 14200 2 2  97 THR H    H  12.017  18.458 -12.583 1.00 . B B . 201 THR H    1 1 
        6 14201 2 2  97 THR HA   H   9.599  19.920 -11.972 1.00 . B B . 201 THR HA   1 1 
        6 14202 2 2  97 THR HB   H  10.208  18.029 -13.815 1.00 . B B . 201 THR HB   1 1 
        6 14203 2 2  97 THR HG1  H   8.567  19.083 -14.342 1.00 . B B . 201 THR HG1  1 1 
        6 14204 2 2  97 THR HG21 H   8.805  16.086 -13.549 1.00 . B B . 201 THR HG21 1 1 
        6 14205 2 2  97 THR HG22 H   9.959  16.122 -12.198 1.00 . B B . 201 THR HG22 1 1 
        6 14206 2 2  97 THR HG23 H   8.261  16.601 -11.953 1.00 . B B . 201 THR HG23 1 1 
        6 14207 2 2  97 THR N    N  11.504  19.090 -11.985 1.00 . B B . 201 THR N    1 1 
        6 14208 2 2  97 THR O    O  10.437  17.858  -9.738 1.00 . B B . 201 THR O    1 1 
        6 14209 2 2  97 THR OG1  O   8.310  18.670 -13.515 1.00 . B B . 201 THR OG1  1 1 
        6 14210 2 2  98 VAL C    C   6.321  17.698  -8.924 1.00 . B B . 202 VAL C    1 1 
        6 14211 2 2  98 VAL CA   C   7.795  18.120  -8.814 1.00 . B B . 202 VAL CA   1 1 
        6 14212 2 2  98 VAL CB   C   8.023  19.196  -7.727 1.00 . B B . 202 VAL CB   1 1 
        6 14213 2 2  98 VAL CG1  C   7.182  20.464  -7.923 1.00 . B B . 202 VAL CG1  1 1 
        6 14214 2 2  98 VAL CG2  C   7.791  18.652  -6.313 1.00 . B B . 202 VAL CG2  1 1 
        6 14215 2 2  98 VAL H    H   7.703  19.006 -10.763 1.00 . B B . 202 VAL H    1 1 
        6 14216 2 2  98 VAL HA   H   8.355  17.233  -8.517 1.00 . B B . 202 VAL HA   1 1 
        6 14217 2 2  98 VAL HB   H   9.072  19.490  -7.772 1.00 . B B . 202 VAL HB   1 1 
        6 14218 2 2  98 VAL HG11 H   6.122  20.242  -7.807 1.00 . B B . 202 VAL HG11 1 1 
        6 14219 2 2  98 VAL HG12 H   7.464  21.208  -7.178 1.00 . B B . 202 VAL HG12 1 1 
        6 14220 2 2  98 VAL HG13 H   7.360  20.884  -8.914 1.00 . B B . 202 VAL HG13 1 1 
        6 14221 2 2  98 VAL HG21 H   6.734  18.428  -6.156 1.00 . B B . 202 VAL HG21 1 1 
        6 14222 2 2  98 VAL HG22 H   8.385  17.754  -6.153 1.00 . B B . 202 VAL HG22 1 1 
        6 14223 2 2  98 VAL HG23 H   8.096  19.402  -5.584 1.00 . B B . 202 VAL HG23 1 1 
        6 14224 2 2  98 VAL N    N   8.343  18.583 -10.106 1.00 . B B . 202 VAL N    1 1 
        6 14225 2 2  98 VAL O    O   5.545  18.269  -9.694 1.00 . B B . 202 VAL O    1 1 
        6 14226 2 2  99 ASN C    C   3.633  17.263  -7.359 1.00 . B B . 203 ASN C    1 1 
        6 14227 2 2  99 ASN CA   C   4.559  16.191  -8.005 1.00 . B B . 203 ASN CA   1 1 
        6 14228 2 2  99 ASN CB   C   4.650  14.900  -7.168 1.00 . B B . 203 ASN CB   1 1 
        6 14229 2 2  99 ASN CG   C   3.296  14.291  -6.875 1.00 . B B . 203 ASN CG   1 1 
        6 14230 2 2  99 ASN H    H   6.635  16.262  -7.551 1.00 . B B . 203 ASN H    1 1 
        6 14231 2 2  99 ASN HA   H   4.174  15.944  -8.994 1.00 . B B . 203 ASN HA   1 1 
        6 14232 2 2  99 ASN HB2  H   5.269  14.170  -7.689 1.00 . B B . 203 ASN HB2  1 1 
        6 14233 2 2  99 ASN HB3  H   5.122  15.124  -6.211 1.00 . B B . 203 ASN HB3  1 1 
        6 14234 2 2  99 ASN HD21 H   3.380  12.972  -8.424 1.00 . B B . 203 ASN HD21 1 1 
        6 14235 2 2  99 ASN HD22 H   1.891  13.048  -7.492 1.00 . B B . 203 ASN HD22 1 1 
        6 14236 2 2  99 ASN N    N   5.937  16.678  -8.150 1.00 . B B . 203 ASN N    1 1 
        6 14237 2 2  99 ASN ND2  N   2.849  13.331  -7.643 1.00 . B B . 203 ASN ND2  1 1 
        6 14238 2 2  99 ASN O    O   4.101  18.017  -6.501 1.00 . B B . 203 ASN O    1 1 
        6 14239 2 2  99 ASN OD1  O   2.598  14.724  -5.975 1.00 . B B . 203 ASN OD1  1 1 
        6 14240 2 2 100 PRO C    C   1.055  18.227  -5.673 1.00 . B B . 204 PRO C    1 1 
        6 14241 2 2 100 PRO CA   C   1.418  18.368  -7.169 1.00 . B B . 204 PRO CA   1 1 
        6 14242 2 2 100 PRO CB   C   0.166  18.314  -8.054 1.00 . B B . 204 PRO CB   1 1 
        6 14243 2 2 100 PRO CD   C   1.635  16.557  -8.724 1.00 . B B . 204 PRO CD   1 1 
        6 14244 2 2 100 PRO CG   C   0.157  16.885  -8.587 1.00 . B B . 204 PRO CG   1 1 
        6 14245 2 2 100 PRO HA   H   1.879  19.347  -7.293 1.00 . B B . 204 PRO HA   1 1 
        6 14246 2 2 100 PRO HB2  H  -0.749  18.542  -7.509 1.00 . B B . 204 PRO HB2  1 1 
        6 14247 2 2 100 PRO HB3  H   0.290  19.005  -8.889 1.00 . B B . 204 PRO HB3  1 1 
        6 14248 2 2 100 PRO HD2  H   1.782  15.485  -8.601 1.00 . B B . 204 PRO HD2  1 1 
        6 14249 2 2 100 PRO HD3  H   1.967  16.862  -9.717 1.00 . B B . 204 PRO HD3  1 1 
        6 14250 2 2 100 PRO HG2  H  -0.286  16.217  -7.847 1.00 . B B . 204 PRO HG2  1 1 
        6 14251 2 2 100 PRO HG3  H  -0.367  16.809  -9.539 1.00 . B B . 204 PRO HG3  1 1 
        6 14252 2 2 100 PRO N    N   2.327  17.343  -7.706 1.00 . B B . 204 PRO N    1 1 
        6 14253 2 2 100 PRO O    O   0.470  19.157  -5.111 1.00 . B B . 204 PRO O    1 1 
        6 14254 2 2 101 TYR C    C   2.352  16.438  -2.820 1.00 . B B . 205 TYR C    1 1 
        6 14255 2 2 101 TYR CA   C   1.094  16.829  -3.610 1.00 . B B . 205 TYR CA   1 1 
        6 14256 2 2 101 TYR CB   C   0.020  15.733  -3.537 1.00 . B B . 205 TYR CB   1 1 
        6 14257 2 2 101 TYR CD1  C  -2.075  17.030  -4.090 1.00 . B B . 205 TYR CD1  1 1 
        6 14258 2 2 101 TYR CD2  C  -1.384  15.230  -5.587 1.00 . B B . 205 TYR CD2  1 1 
        6 14259 2 2 101 TYR CE1  C  -3.139  17.338  -4.955 1.00 . B B . 205 TYR CE1  1 1 
        6 14260 2 2 101 TYR CE2  C  -2.451  15.526  -6.449 1.00 . B B . 205 TYR CE2  1 1 
        6 14261 2 2 101 TYR CG   C  -1.187  15.987  -4.414 1.00 . B B . 205 TYR CG   1 1 
        6 14262 2 2 101 TYR CZ   C  -3.324  16.597  -6.142 1.00 . B B . 205 TYR CZ   1 1 
        6 14263 2 2 101 TYR H    H   1.863  16.382  -5.541 1.00 . B B . 205 TYR H    1 1 
        6 14264 2 2 101 TYR HA   H   0.687  17.722  -3.136 1.00 . B B . 205 TYR HA   1 1 
        6 14265 2 2 101 TYR HB2  H   0.456  14.771  -3.810 1.00 . B B . 205 TYR HB2  1 1 
        6 14266 2 2 101 TYR HB3  H  -0.318  15.667  -2.503 1.00 . B B . 205 TYR HB3  1 1 
        6 14267 2 2 101 TYR HD1  H  -1.917  17.612  -3.194 1.00 . B B . 205 TYR HD1  1 1 
        6 14268 2 2 101 TYR HD2  H  -0.694  14.445  -5.860 1.00 . B B . 205 TYR HD2  1 1 
        6 14269 2 2 101 TYR HE1  H  -3.814  18.151  -4.729 1.00 . B B . 205 TYR HE1  1 1 
        6 14270 2 2 101 TYR HE2  H  -2.569  14.940  -7.348 1.00 . B B . 205 TYR HE2  1 1 
        6 14271 2 2 101 TYR HH   H  -4.348  16.391  -7.765 1.00 . B B . 205 TYR HH   1 1 
        6 14272 2 2 101 TYR N    N   1.411  17.117  -5.016 1.00 . B B . 205 TYR N    1 1 
        6 14273 2 2 101 TYR O    O   2.720  17.156  -1.894 1.00 . B B . 205 TYR O    1 1 
        6 14274 2 2 101 TYR OH   O  -4.337  16.941  -6.978 1.00 . B B . 205 TYR OH   1 1 
        6 14275 2 2 102 THR C    C   4.430  13.662  -1.887 1.00 . B B . 206 THR C    1 1 
        6 14276 2 2 102 THR CA   C   4.368  14.862  -2.843 1.00 . B B . 206 THR CA   1 1 
        6 14277 2 2 102 THR CB   C   5.359  15.990  -2.468 1.00 . B B . 206 THR CB   1 1 
        6 14278 2 2 102 THR CG2  C   5.562  16.305  -0.981 1.00 . B B . 206 THR CG2  1 1 
        6 14279 2 2 102 THR H    H   2.601  14.858  -4.002 1.00 . B B . 206 THR H    1 1 
        6 14280 2 2 102 THR HA   H   4.740  14.450  -3.781 1.00 . B B . 206 THR HA   1 1 
        6 14281 2 2 102 THR HB   H   5.031  16.898  -2.973 1.00 . B B . 206 THR HB   1 1 
        6 14282 2 2 102 THR HG1  H   7.205  16.392  -2.890 1.00 . B B . 206 THR HG1  1 1 
        6 14283 2 2 102 THR HG21 H   6.058  17.270  -0.885 1.00 . B B . 206 THR HG21 1 1 
        6 14284 2 2 102 THR HG22 H   4.600  16.358  -0.471 1.00 . B B . 206 THR HG22 1 1 
        6 14285 2 2 102 THR HG23 H   6.177  15.547  -0.495 1.00 . B B . 206 THR HG23 1 1 
        6 14286 2 2 102 THR N    N   3.019  15.345  -3.222 1.00 . B B . 206 THR N    1 1 
        6 14287 2 2 102 THR O    O   3.412  13.146  -1.425 1.00 . B B . 206 THR O    1 1 
        6 14288 2 2 102 THR OG1  O   6.629  15.628  -2.971 1.00 . B B . 206 THR OG1  1 1 
        6 14289 2 2 103 ASN C    C   7.353  12.494   0.107 1.00 . B B . 207 ASN C    1 1 
        6 14290 2 2 103 ASN CA   C   5.994  12.209  -0.581 1.00 . B B . 207 ASN CA   1 1 
        6 14291 2 2 103 ASN CB   C   5.970  10.813  -1.234 1.00 . B B . 207 ASN CB   1 1 
        6 14292 2 2 103 ASN CG   C   6.470   9.709  -0.311 1.00 . B B . 207 ASN CG   1 1 
        6 14293 2 2 103 ASN H    H   6.411  13.693  -2.060 1.00 . B B . 207 ASN H    1 1 
        6 14294 2 2 103 ASN HA   H   5.238  12.239   0.204 1.00 . B B . 207 ASN HA   1 1 
        6 14295 2 2 103 ASN HB2  H   4.953  10.574  -1.543 1.00 . B B . 207 ASN HB2  1 1 
        6 14296 2 2 103 ASN HB3  H   6.601  10.819  -2.122 1.00 . B B . 207 ASN HB3  1 1 
        6 14297 2 2 103 ASN HD21 H   4.845   9.820   0.902 1.00 . B B . 207 ASN HD21 1 1 
        6 14298 2 2 103 ASN HD22 H   6.074   8.638   1.329 1.00 . B B . 207 ASN HD22 1 1 
        6 14299 2 2 103 ASN N    N   5.654  13.201  -1.608 1.00 . B B . 207 ASN N    1 1 
        6 14300 2 2 103 ASN ND2  N   5.727   9.364   0.717 1.00 . B B . 207 ASN ND2  1 1 
        6 14301 2 2 103 ASN O    O   7.511  12.186   1.291 1.00 . B B . 207 ASN O    1 1 
        6 14302 2 2 103 ASN OD1  O   7.547   9.158  -0.492 1.00 . B B . 207 ASN OD1  1 1 
        6 14303 2 2 104 GLY C    C  10.646  13.920  -1.130 1.00 . B B . 208 GLY C    1 1 
        6 14304 2 2 104 GLY CA   C   9.642  13.483  -0.060 1.00 . B B . 208 GLY CA   1 1 
        6 14305 2 2 104 GLY H    H   8.140  13.345  -1.560 1.00 . B B . 208 GLY H    1 1 
        6 14306 2 2 104 GLY HA2  H   9.529  14.310   0.642 1.00 . B B . 208 GLY HA2  1 1 
        6 14307 2 2 104 GLY HA3  H  10.068  12.639   0.482 1.00 . B B . 208 GLY HA3  1 1 
        6 14308 2 2 104 GLY N    N   8.318  13.109  -0.593 1.00 . B B . 208 GLY N    1 1 
        6 14309 2 2 104 GLY O    O  10.221  14.428  -2.191 1.00 . B B . 208 GLY O    1 1 
        6 14310 2 2 104 GLY OXT  O  11.862  13.749  -0.891 1.00 . B B . 208 GLY OXT  1 1 
        7 14311 1 1   1 G   C1'  C  -1.269   3.931  -3.535 1.00 . A A .  19 G   C1'  1 1 
        7 14312 1 1   1 G   C2   C   0.455   7.278  -5.769 1.00 . A A .  19 G   C2   1 1 
        7 14313 1 1   1 G   C2'  C  -1.077   2.579  -4.218 1.00 . A A .  19 G   C2'  1 1 
        7 14314 1 1   1 G   C3'  C  -0.809   1.679  -3.001 1.00 . A A .  19 G   C3'  1 1 
        7 14315 1 1   1 G   C4   C   0.455   5.677  -4.192 1.00 . A A .  19 G   C4   1 1 
        7 14316 1 1   1 G   C4'  C  -1.783   2.287  -1.986 1.00 . A A .  19 G   C4'  1 1 
        7 14317 1 1   1 G   C5   C   1.717   6.007  -3.738 1.00 . A A .  19 G   C5   1 1 
        7 14318 1 1   1 G   C5'  C  -1.409   1.981  -0.528 1.00 . A A .  19 G   C5'  1 1 
        7 14319 1 1   1 G   C6   C   2.411   7.096  -4.378 1.00 . A A .  19 G   C6   1 1 
        7 14320 1 1   1 G   C8   C   1.059   4.376  -2.542 1.00 . A A .  19 G   C8   1 1 
        7 14321 1 1   1 G   H1   H   2.114   8.450  -5.896 1.00 . A A .  19 G   H1   1 1 
        7 14322 1 1   1 G   H1'  H  -1.944   4.553  -4.123 1.00 . A A .  19 G   H1'  1 1 
        7 14323 1 1   1 G   H2'  H  -0.220   2.583  -4.893 1.00 . A A .  19 G   H2'  1 1 
        7 14324 1 1   1 G   H21  H   0.441   8.703  -7.182 1.00 . A A .  19 G   H21  1 1 
        7 14325 1 1   1 G   H22  H  -0.995   7.688  -7.073 1.00 . A A .  19 G   H22  1 1 
        7 14326 1 1   1 G   H3'  H   0.207   1.856  -2.647 1.00 . A A .  19 G   H3'  1 1 
        7 14327 1 1   1 G   H4'  H  -2.773   1.877  -2.182 1.00 . A A .  19 G   H4'  1 1 
        7 14328 1 1   1 G   H5'  H  -0.375   2.295  -0.384 1.00 . A A .  19 G   H5'  1 1 
        7 14329 1 1   1 G   H5'' H  -2.051   2.613   0.088 1.00 . A A .  19 G   H5'' 1 1 
        7 14330 1 1   1 G   H8   H   1.018   3.593  -1.799 1.00 . A A .  19 G   H8   1 1 
        7 14331 1 1   1 G   HO2' H  -2.199   1.302  -5.158 1.00 . A A .  19 G   HO2' 1 1 
        7 14332 1 1   1 G   HO5' H  -1.019   0.072  -0.728 1.00 . A A .  19 G   HO5' 1 1 
        7 14333 1 1   1 G   N1   N   1.693   7.679  -5.398 1.00 . A A .  19 G   N1   1 1 
        7 14334 1 1   1 G   N2   N  -0.073   7.946  -6.754 1.00 . A A .  19 G   N2   1 1 
        7 14335 1 1   1 G   N3   N  -0.231   6.281  -5.210 1.00 . A A .  19 G   N3   1 1 
        7 14336 1 1   1 G   N7   N   2.091   5.165  -2.682 1.00 . A A .  19 G   N7   1 1 
        7 14337 1 1   1 G   N9   N   0.033   4.619  -3.411 1.00 . A A .  19 G   N9   1 1 
        7 14338 1 1   1 G   O2'  O  -2.283   2.218  -4.884 1.00 . A A .  19 G   O2'  1 1 
        7 14339 1 1   1 G   O3'  O  -1.001   0.298  -3.269 1.00 . A A .  19 G   O3'  1 1 
        7 14340 1 1   1 G   O4'  O  -1.816   3.694  -2.240 1.00 . A A .  19 G   O4'  1 1 
        7 14341 1 1   1 G   O5'  O  -1.592   0.615  -0.183 1.00 . A A .  19 G   O5'  1 1 
        7 14342 1 1   1 G   O6   O   3.527   7.561  -4.147 1.00 . A A .  19 G   O6   1 1 
        7 14343 1 1   2 G   C1'  C  -1.058   0.744  -7.847 1.00 . A A .  20 G   C1'  1 1 
        7 14344 1 1   2 G   C2   C  -3.274   3.833  -9.967 1.00 . A A .  20 G   C2   1 1 
        7 14345 1 1   2 G   C2'  C  -0.306  -0.001  -8.942 1.00 . A A .  20 G   C2'  1 1 
        7 14346 1 1   2 G   C3'  C   1.020  -0.354  -8.242 1.00 . A A .  20 G   C3'  1 1 
        7 14347 1 1   2 G   C4   C  -1.605   3.076  -8.675 1.00 . A A .  20 G   C4   1 1 
        7 14348 1 1   2 G   C4'  C   0.554  -0.567  -6.795 1.00 . A A .  20 G   C4'  1 1 
        7 14349 1 1   2 G   C5   C  -1.032   4.324  -8.522 1.00 . A A .  20 G   C5   1 1 
        7 14350 1 1   2 G   C5'  C   1.675  -0.321  -5.768 1.00 . A A .  20 G   C5'  1 1 
        7 14351 1 1   2 G   C6   C  -1.678   5.447  -9.172 1.00 . A A .  20 G   C6   1 1 
        7 14352 1 1   2 G   C8   C   0.184   2.952  -7.430 1.00 . A A .  20 G   C8   1 1 
        7 14353 1 1   2 G   H1   H  -3.306   5.845 -10.365 1.00 . A A .  20 G   H1   1 1 
        7 14354 1 1   2 G   H1'  H  -2.127   0.556  -7.940 1.00 . A A .  20 G   H1'  1 1 
        7 14355 1 1   2 G   H2'  H  -0.131   0.662  -9.789 1.00 . A A .  20 G   H2'  1 1 
        7 14356 1 1   2 G   H21  H  -4.819   4.371 -11.142 1.00 . A A .  20 G   H21  1 1 
        7 14357 1 1   2 G   H22  H  -4.680   2.664 -10.724 1.00 . A A .  20 G   H22  1 1 
        7 14358 1 1   2 G   H3'  H   1.680   0.513  -8.280 1.00 . A A .  20 G   H3'  1 1 
        7 14359 1 1   2 G   H4'  H   0.221  -1.600  -6.702 1.00 . A A .  20 G   H4'  1 1 
        7 14360 1 1   2 G   H5'  H   2.225  -1.248  -5.607 1.00 . A A .  20 G   H5'  1 1 
        7 14361 1 1   2 G   H5'' H   2.371   0.408  -6.182 1.00 . A A .  20 G   H5'' 1 1 
        7 14362 1 1   2 G   H8   H   0.966   2.531  -6.816 1.00 . A A .  20 G   H8   1 1 
        7 14363 1 1   2 G   HO2' H  -0.628  -1.599  -9.996 1.00 . A A .  20 G   HO2' 1 1 
        7 14364 1 1   2 G   N1   N  -2.810   5.106  -9.888 1.00 . A A .  20 G   N1   1 1 
        7 14365 1 1   2 G   N2   N  -4.343   3.615 -10.669 1.00 . A A .  20 G   N2   1 1 
        7 14366 1 1   2 G   N3   N  -2.724   2.770  -9.389 1.00 . A A .  20 G   N3   1 1 
        7 14367 1 1   2 G   N7   N   0.119   4.227  -7.720 1.00 . A A .  20 G   N7   1 1 
        7 14368 1 1   2 G   N9   N  -0.819   2.196  -7.965 1.00 . A A .  20 G   N9   1 1 
        7 14369 1 1   2 G   O2'  O  -1.062  -1.169  -9.255 1.00 . A A .  20 G   O2'  1 1 
        7 14370 1 1   2 G   O3'  O   1.680  -1.501  -8.761 1.00 . A A .  20 G   O3'  1 1 
        7 14371 1 1   2 G   O4'  O  -0.579   0.283  -6.589 1.00 . A A .  20 G   O4'  1 1 
        7 14372 1 1   2 G   O5'  O   1.202   0.201  -4.534 1.00 . A A .  20 G   O5'  1 1 
        7 14373 1 1   2 G   O6   O  -1.360   6.634  -9.179 1.00 . A A .  20 G   O6   1 1 
        7 14374 1 1   2 G   OP1  O  -0.213  -1.904  -4.179 1.00 . A A .  20 G   OP1  1 1 
        7 14375 1 1   2 G   OP2  O   0.979  -0.795  -2.254 1.00 . A A .  20 G   OP2  1 1 
        7 14376 1 1   2 G   P    P   0.257  -0.649  -3.542 1.00 . A A .  20 G   P    1 1 
        7 14377 1 1   3 U   C1'  C  -2.054   0.864 -12.767 1.00 . A A .  21 U   C1'  1 1 
        7 14378 1 1   3 U   C2   C  -1.952   3.311 -13.190 1.00 . A A .  21 U   C2   1 1 
        7 14379 1 1   3 U   C2'  C  -2.101   0.393 -14.219 1.00 . A A .  21 U   C2'  1 1 
        7 14380 1 1   3 U   C3'  C  -0.773  -0.381 -14.318 1.00 . A A .  21 U   C3'  1 1 
        7 14381 1 1   3 U   C4   C  -0.033   4.674 -12.521 1.00 . A A .  21 U   C4   1 1 
        7 14382 1 1   3 U   C4'  C  -0.678  -1.006 -12.919 1.00 . A A .  21 U   C4'  1 1 
        7 14383 1 1   3 U   C5   C   0.560   3.468 -12.002 1.00 . A A .  21 U   C5   1 1 
        7 14384 1 1   3 U   C5'  C   0.774  -1.250 -12.480 1.00 . A A .  21 U   C5'  1 1 
        7 14385 1 1   3 U   C6   C  -0.071   2.272 -12.077 1.00 . A A .  21 U   C6   1 1 
        7 14386 1 1   3 U   H1'  H  -3.067   0.989 -12.385 1.00 . A A .  21 U   H1'  1 1 
        7 14387 1 1   3 U   H2'  H  -2.166   1.211 -14.937 1.00 . A A .  21 U   H2'  1 1 
        7 14388 1 1   3 U   H3   H  -1.713   5.334 -13.464 1.00 . A A .  21 U   H3   1 1 
        7 14389 1 1   3 U   H3'  H   0.045   0.330 -14.430 1.00 . A A .  21 U   H3'  1 1 
        7 14390 1 1   3 U   H4'  H  -1.200  -1.962 -12.940 1.00 . A A .  21 U   H4'  1 1 
        7 14391 1 1   3 U   H5   H   1.535   3.536 -11.541 1.00 . A A .  21 U   H5   1 1 
        7 14392 1 1   3 U   H5'  H   1.192  -1.961 -13.195 1.00 . A A .  21 U   H5'  1 1 
        7 14393 1 1   3 U   H5'' H   1.312  -0.308 -12.574 1.00 . A A .  21 U   H5'' 1 1 
        7 14394 1 1   3 U   H6   H   0.405   1.390 -11.674 1.00 . A A .  21 U   H6   1 1 
        7 14395 1 1   3 U   HO2' H  -4.030   0.045 -14.431 1.00 . A A .  21 U   HO2' 1 1 
        7 14396 1 1   3 U   N1   N  -1.320   2.172 -12.664 1.00 . A A .  21 U   N1   1 1 
        7 14397 1 1   3 U   N3   N  -1.271   4.506 -13.090 1.00 . A A .  21 U   N3   1 1 
        7 14398 1 1   3 U   O2   O  -3.059   3.295 -13.727 1.00 . A A .  21 U   O2   1 1 
        7 14399 1 1   3 U   O2'  O  -3.229  -0.478 -14.347 1.00 . A A .  21 U   O2'  1 1 
        7 14400 1 1   3 U   O3'  O  -0.725  -1.383 -15.323 1.00 . A A .  21 U   O3'  1 1 
        7 14401 1 1   3 U   O4   O   0.492   5.780 -12.480 1.00 . A A .  21 U   O4   1 1 
        7 14402 1 1   3 U   O4'  O  -1.366  -0.133 -12.021 1.00 . A A .  21 U   O4'  1 1 
        7 14403 1 1   3 U   O5'  O   0.877  -1.764 -11.161 1.00 . A A .  21 U   O5'  1 1 
        7 14404 1 1   3 U   OP1  O   3.080  -2.725 -10.453 1.00 . A A .  21 U   OP1  1 1 
        7 14405 1 1   3 U   OP2  O   2.798  -0.226 -10.591 1.00 . A A .  21 U   OP2  1 1 
        7 14406 1 1   3 U   P    P   2.201  -1.543 -10.274 1.00 . A A .  21 U   P    1 1 
        7 14407 1 1   4 A   C1'  C  -3.054   3.201 -17.817 1.00 . A A .  22 A   C1'  1 1 
        7 14408 1 1   4 A   C2   C  -1.730   7.366 -17.674 1.00 . A A .  22 A   C2   1 1 
        7 14409 1 1   4 A   C2'  C  -2.809   3.050 -19.317 1.00 . A A .  22 A   C2'  1 1 
        7 14410 1 1   4 A   C3'  C  -2.291   1.608 -19.425 1.00 . A A .  22 A   C3'  1 1 
        7 14411 1 1   4 A   C4   C  -1.579   5.183 -17.202 1.00 . A A .  22 A   C4   1 1 
        7 14412 1 1   4 A   C4'  C  -3.056   0.925 -18.289 1.00 . A A .  22 A   C4'  1 1 
        7 14413 1 1   4 A   C5   C  -0.424   5.338 -16.481 1.00 . A A .  22 A   C5   1 1 
        7 14414 1 1   4 A   C5'  C  -2.332  -0.312 -17.750 1.00 . A A .  22 A   C5'  1 1 
        7 14415 1 1   4 A   C6   C   0.035   6.679 -16.406 1.00 . A A .  22 A   C6   1 1 
        7 14416 1 1   4 A   C8   C  -0.876   3.261 -16.425 1.00 . A A .  22 A   C8   1 1 
        7 14417 1 1   4 A   H1'  H  -3.933   3.824 -17.650 1.00 . A A .  22 A   H1'  1 1 
        7 14418 1 1   4 A   H2   H  -2.240   8.190 -18.148 1.00 . A A .  22 A   H2   1 1 
        7 14419 1 1   4 A   H2'  H  -2.000   3.705 -19.642 1.00 . A A .  22 A   H2'  1 1 
        7 14420 1 1   4 A   H3'  H  -1.226   1.597 -19.192 1.00 . A A .  22 A   H3'  1 1 
        7 14421 1 1   4 A   H4'  H  -4.028   0.616 -18.673 1.00 . A A .  22 A   H4'  1 1 
        7 14422 1 1   4 A   H5'  H  -2.865  -0.503 -16.819 1.00 . A A .  22 A   H5'  1 1 
        7 14423 1 1   4 A   H5'' H  -2.420  -1.148 -18.443 1.00 . A A .  22 A   H5'' 1 1 
        7 14424 1 1   4 A   H61  H   1.356   8.062 -15.777 1.00 . A A .  22 A   H61  1 1 
        7 14425 1 1   4 A   H62  H   1.685   6.400 -15.280 1.00 . A A .  22 A   H62  1 1 
        7 14426 1 1   4 A   H8   H  -0.836   2.201 -16.222 1.00 . A A .  22 A   H8   1 1 
        7 14427 1 1   4 A   HO2' H  -3.871   3.109 -20.949 1.00 . A A .  22 A   HO2' 1 1 
        7 14428 1 1   4 A   N1   N  -0.625   7.673 -17.007 1.00 . A A .  22 A   N1   1 1 
        7 14429 1 1   4 A   N3   N  -2.286   6.168 -17.828 1.00 . A A .  22 A   N3   1 1 
        7 14430 1 1   4 A   N6   N   1.119   7.080 -15.768 1.00 . A A .  22 A   N6   1 1 
        7 14431 1 1   4 A   N7   N   0.026   4.101 -15.984 1.00 . A A .  22 A   N7   1 1 
        7 14432 1 1   4 A   N9   N  -1.878   3.837 -17.167 1.00 . A A .  22 A   N9   1 1 
        7 14433 1 1   4 A   O2'  O  -4.042   3.224 -20.011 1.00 . A A .  22 A   O2'  1 1 
        7 14434 1 1   4 A   O3'  O  -2.540   0.959 -20.665 1.00 . A A .  22 A   O3'  1 1 
        7 14435 1 1   4 A   O4'  O  -3.261   1.905 -17.271 1.00 . A A .  22 A   O4'  1 1 
        7 14436 1 1   4 A   O5'  O  -0.972  -0.024 -17.455 1.00 . A A .  22 A   O5'  1 1 
        7 14437 1 1   4 A   OP1  O  -0.062  -2.373 -17.521 1.00 . A A .  22 A   OP1  1 1 
        7 14438 1 1   4 A   OP2  O   1.301  -0.511 -16.509 1.00 . A A .  22 A   OP2  1 1 
        7 14439 1 1   4 A   P    P  -0.032  -1.113 -16.738 1.00 . A A .  22 A   P    1 1 
        7 14440 1 1   5 G   C1'  C  -1.613   6.770 -21.334 1.00 . A A .  23 G   C1'  1 1 
        7 14441 1 1   5 G   C2   C   1.109   9.847 -19.904 1.00 . A A .  23 G   C2   1 1 
        7 14442 1 1   5 G   C2'  C  -1.304   7.399 -22.688 1.00 . A A .  23 G   C2'  1 1 
        7 14443 1 1   5 G   C3'  C  -0.933   6.158 -23.518 1.00 . A A .  23 G   C3'  1 1 
        7 14444 1 1   5 G   C4   C   0.399   7.739 -20.120 1.00 . A A .  23 G   C4   1 1 
        7 14445 1 1   5 G   C4'  C  -1.869   5.095 -22.925 1.00 . A A .  23 G   C4'  1 1 
        7 14446 1 1   5 G   C5   C   1.437   7.216 -19.371 1.00 . A A .  23 G   C5   1 1 
        7 14447 1 1   5 G   C5'  C  -1.286   3.678 -23.013 1.00 . A A .  23 G   C5'  1 1 
        7 14448 1 1   5 G   C6   C   2.410   8.136 -18.831 1.00 . A A .  23 G   C6   1 1 
        7 14449 1 1   5 G   C8   C   0.233   5.566 -19.975 1.00 . A A .  23 G   C8   1 1 
        7 14450 1 1   5 G   H1   H   2.789  10.172 -18.828 1.00 . A A .  23 G   H1   1 1 
        7 14451 1 1   5 G   H1'  H  -2.345   7.378 -20.803 1.00 . A A .  23 G   H1'  1 1 
        7 14452 1 1   5 G   H2'  H  -0.491   8.124 -22.657 1.00 . A A .  23 G   H2'  1 1 
        7 14453 1 1   5 G   H21  H   1.689  11.759 -19.755 1.00 . A A .  23 G   H21  1 1 
        7 14454 1 1   5 G   H22  H   0.221  11.422 -20.689 1.00 . A A .  23 G   H22  1 1 
        7 14455 1 1   5 G   H3'  H   0.102   5.877 -23.326 1.00 . A A .  23 G   H3'  1 1 
        7 14456 1 1   5 G   H4'  H  -2.806   5.119 -23.482 1.00 . A A .  23 G   H4'  1 1 
        7 14457 1 1   5 G   H5'  H  -1.103   3.472 -24.066 1.00 . A A .  23 G   H5'  1 1 
        7 14458 1 1   5 G   H5'' H  -0.337   3.671 -22.476 1.00 . A A .  23 G   H5'' 1 1 
        7 14459 1 1   5 G   H8   H  -0.152   4.566 -20.110 1.00 . A A .  23 G   H8   1 1 
        7 14460 1 1   5 G   HO2' H  -2.485   7.985 -24.125 1.00 . A A .  23 G   HO2' 1 1 
        7 14461 1 1   5 G   N1   N   2.159   9.453 -19.158 1.00 . A A .  23 G   N1   1 1 
        7 14462 1 1   5 G   N2   N   1.004  11.117 -20.129 1.00 . A A .  23 G   N2   1 1 
        7 14463 1 1   5 G   N3   N   0.186   9.051 -20.418 1.00 . A A .  23 G   N3   1 1 
        7 14464 1 1   5 G   N7   N   1.316   5.821 -19.287 1.00 . A A .  23 G   N7   1 1 
        7 14465 1 1   5 G   N9   N  -0.379   6.676 -20.509 1.00 . A A .  23 G   N9   1 1 
        7 14466 1 1   5 G   O2'  O  -2.502   8.011 -23.166 1.00 . A A .  23 G   O2'  1 1 
        7 14467 1 1   5 G   O3'  O  -1.158   6.387 -24.901 1.00 . A A .  23 G   O3'  1 1 
        7 14468 1 1   5 G   O4'  O  -2.135   5.470 -21.572 1.00 . A A .  23 G   O4'  1 1 
        7 14469 1 1   5 G   O5'  O  -2.182   2.726 -22.457 1.00 . A A .  23 G   O5'  1 1 
        7 14470 1 1   5 G   O6   O   3.407   7.917 -18.143 1.00 . A A .  23 G   O6   1 1 
        7 14471 1 1   5 G   OP1  O  -2.019   0.286 -23.015 1.00 . A A .  23 G   OP1  1 1 
        7 14472 1 1   5 G   OP2  O  -0.244   1.353 -21.576 1.00 . A A .  23 G   OP2  1 1 
        7 14473 1 1   5 G   P    P  -1.672   1.281 -21.968 1.00 . A A .  23 G   P    1 1 
        7 14474 1 1   6 U   C1'  C   2.422  10.880 -23.083 1.00 . A A .  24 U   C1'  1 1 
        7 14475 1 1   6 U   C2   C   4.294   9.831 -21.849 1.00 . A A .  24 U   C2   1 1 
        7 14476 1 1   6 U   C2'  C   3.178  11.289 -24.346 1.00 . A A .  24 U   C2'  1 1 
        7 14477 1 1   6 U   C3'  C   2.424  10.476 -25.411 1.00 . A A .  24 U   C3'  1 1 
        7 14478 1 1   6 U   C4   C   4.347   7.441 -21.313 1.00 . A A .  24 U   C4   1 1 
        7 14479 1 1   6 U   C4'  C   0.987  10.562 -24.885 1.00 . A A .  24 U   C4'  1 1 
        7 14480 1 1   6 U   C5   C   3.067   7.339 -21.983 1.00 . A A .  24 U   C5   1 1 
        7 14481 1 1   6 U   C5'  C   0.083   9.433 -25.412 1.00 . A A .  24 U   C5'  1 1 
        7 14482 1 1   6 U   C6   C   2.460   8.418 -22.540 1.00 . A A .  24 U   C6   1 1 
        7 14483 1 1   6 U   H1'  H   2.448  11.695 -22.358 1.00 . A A .  24 U   H1'  1 1 
        7 14484 1 1   6 U   H2'  H   4.230  11.005 -24.316 1.00 . A A .  24 U   H2'  1 1 
        7 14485 1 1   6 U   H3   H   5.764   8.844 -20.843 1.00 . A A .  24 U   H3   1 1 
        7 14486 1 1   6 U   H3'  H   2.758   9.439 -25.378 1.00 . A A .  24 U   H3'  1 1 
        7 14487 1 1   6 U   H4'  H   0.572  11.514 -25.217 1.00 . A A .  24 U   H4'  1 1 
        7 14488 1 1   6 U   H5   H   2.592   6.369 -22.033 1.00 . A A .  24 U   H5   1 1 
        7 14489 1 1   6 U   H5'  H  -0.878   9.476 -24.900 1.00 . A A .  24 U   H5'  1 1 
        7 14490 1 1   6 U   H5'' H  -0.081   9.603 -26.476 1.00 . A A .  24 U   H5'' 1 1 
        7 14491 1 1   6 U   H6   H   1.506   8.301 -23.032 1.00 . A A .  24 U   H6   1 1 
        7 14492 1 1   6 U   HO2' H   3.141  12.877 -25.483 1.00 . A A .  24 U   HO2' 1 1 
        7 14493 1 1   6 U   N1   N   3.056   9.664 -22.483 1.00 . A A .  24 U   N1   1 1 
        7 14494 1 1   6 U   N3   N   4.872   8.713 -21.299 1.00 . A A .  24 U   N3   1 1 
        7 14495 1 1   6 U   O2   O   4.880  10.910 -21.760 1.00 . A A .  24 U   O2   1 1 
        7 14496 1 1   6 U   O2'  O   3.022  12.694 -24.548 1.00 . A A .  24 U   O2'  1 1 
        7 14497 1 1   6 U   O3'  O   2.589  11.030 -26.706 1.00 . A A .  24 U   O3'  1 1 
        7 14498 1 1   6 U   O4   O   4.955   6.514 -20.789 1.00 . A A .  24 U   O4   1 1 
        7 14499 1 1   6 U   O4'  O   1.072  10.592 -23.458 1.00 . A A .  24 U   O4'  1 1 
        7 14500 1 1   6 U   O5'  O   0.679   8.155 -25.238 1.00 . A A .  24 U   O5'  1 1 
        7 14501 1 1   6 U   OP1  O  -0.543   7.121 -27.201 1.00 . A A .  24 U   OP1  1 1 
        7 14502 1 1   6 U   OP2  O   1.058   5.744 -25.824 1.00 . A A .  24 U   OP2  1 1 
        7 14503 1 1   6 U   P    P   0.040   6.819 -25.870 1.00 . A A .  24 U   P    1 1 
        7 14504 1 1   7 U   C1'  C   8.940   9.673 -25.804 1.00 . A A .  25 U   C1'  1 1 
        7 14505 1 1   7 U   C2   C   9.802   8.030 -24.166 1.00 . A A .  25 U   C2   1 1 
        7 14506 1 1   7 U   C2'  C   9.075   9.370 -27.302 1.00 . A A .  25 U   C2'  1 1 
        7 14507 1 1   7 U   C3'  C   7.684   9.762 -27.839 1.00 . A A .  25 U   C3'  1 1 
        7 14508 1 1   7 U   C4   C   8.562   6.025 -23.533 1.00 . A A .  25 U   C4   1 1 
        7 14509 1 1   7 U   C4'  C   7.337  10.919 -26.901 1.00 . A A .  25 U   C4'  1 1 
        7 14510 1 1   7 U   C5   C   7.529   6.459 -24.448 1.00 . A A .  25 U   C5   1 1 
        7 14511 1 1   7 U   C5'  C   5.853  11.329 -26.910 1.00 . A A .  25 U   C5'  1 1 
        7 14512 1 1   7 U   C6   C   7.642   7.609 -25.165 1.00 . A A .  25 U   C6   1 1 
        7 14513 1 1   7 U   H1'  H   9.839  10.179 -25.452 1.00 . A A .  25 U   H1'  1 1 
        7 14514 1 1   7 U   H2'  H   9.296   8.320 -27.496 1.00 . A A .  25 U   H2'  1 1 
        7 14515 1 1   7 U   H3   H  10.385   6.589 -22.831 1.00 . A A .  25 U   H3   1 1 
        7 14516 1 1   7 U   H3'  H   6.989   8.942 -27.658 1.00 . A A .  25 U   H3'  1 1 
        7 14517 1 1   7 U   H4'  H   7.928  11.783 -27.204 1.00 . A A .  25 U   H4'  1 1 
        7 14518 1 1   7 U   H5   H   6.648   5.843 -24.552 1.00 . A A .  25 U   H5   1 1 
        7 14519 1 1   7 U   H5'  H   5.619  11.888 -26.003 1.00 . A A .  25 U   H5'  1 1 
        7 14520 1 1   7 U   H5'' H   5.718  12.003 -27.756 1.00 . A A .  25 U   H5'' 1 1 
        7 14521 1 1   7 U   H6   H   6.850   7.904 -25.838 1.00 . A A .  25 U   H6   1 1 
        7 14522 1 1   7 U   HO2' H  10.100  10.146 -28.773 1.00 . A A .  25 U   HO2' 1 1 
        7 14523 1 1   7 U   N1   N   8.766   8.402 -25.038 1.00 . A A .  25 U   N1   1 1 
        7 14524 1 1   7 U   N3   N   9.643   6.860 -23.460 1.00 . A A .  25 U   N3   1 1 
        7 14525 1 1   7 U   O2   O  10.832   8.687 -24.002 1.00 . A A .  25 U   O2   1 1 
        7 14526 1 1   7 U   O2'  O  10.094  10.224 -27.817 1.00 . A A .  25 U   O2'  1 1 
        7 14527 1 1   7 U   O3'  O   7.616  10.169 -29.199 1.00 . A A .  25 U   O3'  1 1 
        7 14528 1 1   7 U   O4   O   8.532   5.003 -22.851 1.00 . A A .  25 U   O4   1 1 
        7 14529 1 1   7 U   O4'  O   7.798  10.509 -25.615 1.00 . A A .  25 U   O4'  1 1 
        7 14530 1 1   7 U   O5'  O   4.985  10.213 -27.045 1.00 . A A .  25 U   O5'  1 1 
        7 14531 1 1   7 U   OP1  O   3.653  11.227 -28.950 1.00 . A A .  25 U   OP1  1 1 
        7 14532 1 1   7 U   OP2  O   3.050   8.959 -28.031 1.00 . A A .  25 U   OP2  1 1 
        7 14533 1 1   7 U   P    P   3.553  10.329 -27.773 1.00 . A A .  25 U   P    1 1 
        7 14534 1 1   8 U   C1'  C  12.803   7.039 -28.908 1.00 . A A .  26 U   C1'  1 1 
        7 14535 1 1   8 U   C2   C  11.132   5.139 -28.906 1.00 . A A .  26 U   C2   1 1 
        7 14536 1 1   8 U   C2'  C  13.282   6.543 -30.263 1.00 . A A .  26 U   C2'  1 1 
        7 14537 1 1   8 U   C3'  C  12.544   7.465 -31.278 1.00 . A A .  26 U   C3'  1 1 
        7 14538 1 1   8 U   C4   C  10.639   3.861 -26.873 1.00 . A A .  26 U   C4   1 1 
        7 14539 1 1   8 U   C4'  C  11.551   8.268 -30.404 1.00 . A A .  26 U   C4'  1 1 
        7 14540 1 1   8 U   C5   C  11.592   4.705 -26.197 1.00 . A A .  26 U   C5   1 1 
        7 14541 1 1   8 U   C5'  C  10.069   7.900 -30.561 1.00 . A A .  26 U   C5'  1 1 
        7 14542 1 1   8 U   C6   C  12.262   5.701 -26.854 1.00 . A A .  26 U   C6   1 1 
        7 14543 1 1   8 U   H1'  H  13.672   7.318 -28.313 1.00 . A A .  26 U   H1'  1 1 
        7 14544 1 1   8 U   H2'  H  13.102   5.477 -30.395 1.00 . A A .  26 U   H2'  1 1 
        7 14545 1 1   8 U   H3   H   9.822   3.582 -28.713 1.00 . A A .  26 U   H3   1 1 
        7 14546 1 1   8 U   H3'  H  11.976   6.844 -31.968 1.00 . A A .  26 U   H3'  1 1 
        7 14547 1 1   8 U   H4'  H  11.655   9.314 -30.694 1.00 . A A .  26 U   H4'  1 1 
        7 14548 1 1   8 U   H5   H  11.770   4.534 -25.145 1.00 . A A .  26 U   H5   1 1 
        7 14549 1 1   8 U   H5'  H   9.918   7.206 -31.388 1.00 . A A .  26 U   H5'  1 1 
        7 14550 1 1   8 U   H5'' H   9.793   7.418 -29.623 1.00 . A A .  26 U   H5'' 1 1 
        7 14551 1 1   8 U   H6   H  12.968   6.316 -26.316 1.00 . A A .  26 U   H6   1 1 
        7 14552 1 1   8 U   HO2' H  14.935   6.597 -31.260 1.00 . A A .  26 U   HO2' 1 1 
        7 14553 1 1   8 U   N1   N  12.060   5.937 -28.174 1.00 . A A .  26 U   N1   1 1 
        7 14554 1 1   8 U   N3   N  10.482   4.151 -28.200 1.00 . A A .  26 U   N3   1 1 
        7 14555 1 1   8 U   O2   O  10.830   5.215 -30.096 1.00 . A A .  26 U   O2   1 1 
        7 14556 1 1   8 U   O2'  O  14.680   6.701 -30.341 1.00 . A A .  26 U   O2'  1 1 
        7 14557 1 1   8 U   O3'  O  13.469   8.298 -31.969 1.00 . A A .  26 U   O3'  1 1 
        7 14558 1 1   8 U   O4   O   9.996   2.951 -26.362 1.00 . A A .  26 U   O4   1 1 
        7 14559 1 1   8 U   O4'  O  11.973   8.166 -29.054 1.00 . A A .  26 U   O4'  1 1 
        7 14560 1 1   8 U   O5'  O   9.281   9.062 -30.767 1.00 . A A .  26 U   O5'  1 1 
        7 14561 1 1   8 U   OP1  O   6.998   9.676 -31.566 1.00 . A A .  26 U   OP1  1 1 
        7 14562 1 1   8 U   OP2  O   7.267   7.780 -29.924 1.00 . A A .  26 U   OP2  1 1 
        7 14563 1 1   8 U   P    P   7.717   9.112 -30.394 1.00 . A A .  26 U   P    1 1 
        7 14564 1 1   9 U   C1'  C  16.925  10.411 -30.812 1.00 . A A .  27 U   C1'  1 1 
        7 14565 1 1   9 U   C2   C  15.804  12.407 -29.793 1.00 . A A .  27 U   C2   1 1 
        7 14566 1 1   9 U   C2'  C  16.582   8.987 -31.296 1.00 . A A .  27 U   C2'  1 1 
        7 14567 1 1   9 U   C3'  C  16.982   9.023 -32.785 1.00 . A A .  27 U   C3'  1 1 
        7 14568 1 1   9 U   C4   C  13.675  12.279 -28.609 1.00 . A A .  27 U   C4   1 1 
        7 14569 1 1   9 U   C4'  C  16.648  10.478 -33.088 1.00 . A A .  27 U   C4'  1 1 
        7 14570 1 1   9 U   C5   C  13.686  10.861 -28.884 1.00 . A A .  27 U   C5   1 1 
        7 14571 1 1   9 U   C5'  C  15.143  10.748 -33.309 1.00 . A A .  27 U   C5'  1 1 
        7 14572 1 1   9 U   C6   C  14.697  10.265 -29.570 1.00 . A A .  27 U   C6   1 1 
        7 14573 1 1   9 U   H1'  H  17.809  10.379 -30.175 1.00 . A A .  27 U   H1'  1 1 
        7 14574 1 1   9 U   H2'  H  15.520   8.738 -31.286 1.00 . A A .  27 U   H2'  1 1 
        7 14575 1 1   9 U   H3   H  14.789  13.953 -28.923 1.00 . A A .  27 U   H3   1 1 
        7 14576 1 1   9 U   H3'  H  16.333   8.367 -33.365 1.00 . A A .  27 U   H3'  1 1 
        7 14577 1 1   9 U   H4'  H  17.190  10.772 -33.986 1.00 . A A .  27 U   H4'  1 1 
        7 14578 1 1   9 U   H5   H  12.857  10.268 -28.526 1.00 . A A .  27 U   H5   1 1 
        7 14579 1 1   9 U   H5'  H  14.676  10.995 -32.355 1.00 . A A .  27 U   H5'  1 1 
        7 14580 1 1   9 U   H5'' H  15.033  11.624 -33.949 1.00 . A A .  27 U   H5'' 1 1 
        7 14581 1 1   9 U   H6   H  14.664   9.200 -29.753 1.00 . A A .  27 U   H6   1 1 
        7 14582 1 1   9 U   HO2' H  18.114   7.845 -31.208 1.00 . A A .  27 U   HO2' 1 1 
        7 14583 1 1   9 U   N1   N  15.766  11.016 -30.036 1.00 . A A .  27 U   N1   1 1 
        7 14584 1 1   9 U   N3   N  14.758  12.959 -29.094 1.00 . A A .  27 U   N3   1 1 
        7 14585 1 1   9 U   O2   O  16.702  13.166 -30.159 1.00 . A A .  27 U   O2   1 1 
        7 14586 1 1   9 U   O2'  O  17.388   8.056 -30.617 1.00 . A A .  27 U   O2'  1 1 
        7 14587 1 1   9 U   O3'  O  18.352   8.694 -32.969 1.00 . A A .  27 U   O3'  1 1 
        7 14588 1 1   9 U   O4   O  12.800  12.887 -27.997 1.00 . A A .  27 U   O4   1 1 
        7 14589 1 1   9 U   O4'  O  17.173  11.194 -31.980 1.00 . A A .  27 U   O4'  1 1 
        7 14590 1 1   9 U   O5'  O  14.456   9.648 -33.895 1.00 . A A .  27 U   O5'  1 1 
        7 14591 1 1   9 U   OP1  O  12.204  10.247 -32.950 1.00 . A A .  27 U   OP1  1 1 
        7 14592 1 1   9 U   OP2  O  12.502   8.126 -34.276 1.00 . A A .  27 U   OP2  1 1 
        7 14593 1 1   9 U   P    P  13.063   9.091 -33.301 1.00 . A A .  27 U   P    1 1 
        7 14594 1 1  10 G   C1'  C  18.928   4.687 -31.186 1.00 . A A .  28 G   C1'  1 1 
        7 14595 1 1  10 G   C2   C  17.008   0.625 -31.199 1.00 . A A .  28 G   C2   1 1 
        7 14596 1 1  10 G   C2'  C  20.054   3.702 -31.489 1.00 . A A .  28 G   C2'  1 1 
        7 14597 1 1  10 G   C3'  C  20.408   4.099 -32.930 1.00 . A A .  28 G   C3'  1 1 
        7 14598 1 1  10 G   C4   C  17.146   2.853 -31.622 1.00 . A A .  28 G   C4   1 1 
        7 14599 1 1  10 G   C4'  C  20.233   5.623 -32.877 1.00 . A A .  28 G   C4'  1 1 
        7 14600 1 1  10 G   C5   C  15.892   2.868 -32.213 1.00 . A A .  28 G   C5   1 1 
        7 14601 1 1  10 G   C5'  C  19.854   6.223 -34.242 1.00 . A A .  28 G   C5'  1 1 
        7 14602 1 1  10 G   C6   C  15.136   1.644 -32.297 1.00 . A A .  28 G   C6   1 1 
        7 14603 1 1  10 G   C8   C  16.604   4.865 -32.317 1.00 . A A .  28 G   C8   1 1 
        7 14604 1 1  10 G   H1   H  15.301  -0.335 -31.789 1.00 . A A .  28 G   H1   1 1 
        7 14605 1 1  10 G   H1'  H  18.854   4.853 -30.110 1.00 . A A .  28 G   H1'  1 1 
        7 14606 1 1  10 G   H2'  H  19.781   2.648 -31.440 1.00 . A A .  28 G   H2'  1 1 
        7 14607 1 1  10 G   H21  H  16.989  -1.361 -30.774 1.00 . A A .  28 G   H21  1 1 
        7 14608 1 1  10 G   H22  H  18.413  -0.466 -30.302 1.00 . A A .  28 G   H22  1 1 
        7 14609 1 1  10 G   H3'  H  19.666   3.676 -33.608 1.00 . A A .  28 G   H3'  1 1 
        7 14610 1 1  10 G   H4'  H  21.186   6.051 -32.568 1.00 . A A .  28 G   H4'  1 1 
        7 14611 1 1  10 G   H5'  H  20.411   5.693 -35.014 1.00 . A A .  28 G   H5'  1 1 
        7 14612 1 1  10 G   H5'' H  18.795   6.049 -34.430 1.00 . A A .  28 G   H5'' 1 1 
        7 14613 1 1  10 G   H8   H  16.671   5.924 -32.518 1.00 . A A .  28 G   H8   1 1 
        7 14614 1 1  10 G   HO2' H  21.855   3.410 -30.811 1.00 . A A .  28 G   HO2' 1 1 
        7 14615 1 1  10 G   N1   N  15.779   0.555 -31.758 1.00 . A A .  28 G   N1   1 1 
        7 14616 1 1  10 G   N2   N  17.497  -0.489 -30.726 1.00 . A A .  28 G   N2   1 1 
        7 14617 1 1  10 G   N3   N  17.734   1.732 -31.099 1.00 . A A .  28 G   N3   1 1 
        7 14618 1 1  10 G   N7   N  15.566   4.152 -32.648 1.00 . A A .  28 G   N7   1 1 
        7 14619 1 1  10 G   N9   N  17.605   4.176 -31.696 1.00 . A A .  28 G   N9   1 1 
        7 14620 1 1  10 G   O2'  O  21.125   3.989 -30.585 1.00 . A A .  28 G   O2'  1 1 
        7 14621 1 1  10 G   O3'  O  21.718   3.754 -33.357 1.00 . A A .  28 G   O3'  1 1 
        7 14622 1 1  10 G   O4'  O  19.267   5.899 -31.857 1.00 . A A .  28 G   O4'  1 1 
        7 14623 1 1  10 G   O5'  O  20.180   7.600 -34.352 1.00 . A A .  28 G   O5'  1 1 
        7 14624 1 1  10 G   O6   O  14.017   1.449 -32.778 1.00 . A A .  28 G   O6   1 1 
        7 14625 1 1  10 G   OP1  O  19.677  10.040 -34.613 1.00 . A A .  28 G   OP1  1 1 
        7 14626 1 1  10 G   OP2  O  18.032   8.315 -35.438 1.00 . A A .  28 G   OP2  1 1 
        7 14627 1 1  10 G   P    P  19.029   8.721 -34.416 1.00 . A A .  28 G   P    1 1 
        7 14628 1 1  11 G   C1'  C  23.270  -0.696 -28.826 1.00 . A A .  29 G   C1'  1 1 
        7 14629 1 1  11 G   C2   C  20.930  -3.035 -26.076 1.00 . A A .  29 G   C2   1 1 
        7 14630 1 1  11 G   C2'  C  24.321  -1.472 -29.619 1.00 . A A .  29 G   C2'  1 1 
        7 14631 1 1  11 G   C3'  C  25.250  -0.344 -30.100 1.00 . A A .  29 G   C3'  1 1 
        7 14632 1 1  11 G   C4   C  21.295  -2.049 -28.047 1.00 . A A .  29 G   C4   1 1 
        7 14633 1 1  11 G   C4'  C  24.248   0.798 -30.308 1.00 . A A .  29 G   C4'  1 1 
        7 14634 1 1  11 G   C5   C  20.101  -2.450 -28.601 1.00 . A A .  29 G   C5   1 1 
        7 14635 1 1  11 G   C5'  C  23.663   0.827 -31.732 1.00 . A A .  29 G   C5'  1 1 
        7 14636 1 1  11 G   C6   C  19.224  -3.241 -27.779 1.00 . A A .  29 G   C6   1 1 
        7 14637 1 1  11 G   C8   C  21.114  -1.317 -30.090 1.00 . A A .  29 G   C8   1 1 
        7 14638 1 1  11 G   H1   H  19.176  -4.033 -25.871 1.00 . A A .  29 G   H1   1 1 
        7 14639 1 1  11 G   H1'  H  23.525  -0.708 -27.767 1.00 . A A .  29 G   H1'  1 1 
        7 14640 1 1  11 G   H2'  H  23.883  -1.985 -30.475 1.00 . A A .  29 G   H2'  1 1 
        7 14641 1 1  11 G   H21  H  20.674  -3.884 -24.293 1.00 . A A .  29 G   H21  1 1 
        7 14642 1 1  11 G   H22  H  22.186  -3.014 -24.497 1.00 . A A .  29 G   H22  1 1 
        7 14643 1 1  11 G   H3'  H  25.682  -0.625 -31.062 1.00 . A A .  29 G   H3'  1 1 
        7 14644 1 1  11 G   H4'  H  24.764   1.739 -30.125 1.00 . A A .  29 G   H4'  1 1 
        7 14645 1 1  11 G   H5'  H  24.505   0.914 -32.418 1.00 . A A .  29 G   H5'  1 1 
        7 14646 1 1  11 G   H5'' H  23.147  -0.109 -31.948 1.00 . A A .  29 G   H5'' 1 1 
        7 14647 1 1  11 G   H8   H  21.361  -0.812 -31.013 1.00 . A A .  29 G   H8   1 1 
        7 14648 1 1  11 G   HO2' H  25.884  -2.036 -28.622 1.00 . A A .  29 G   HO2' 1 1 
        7 14649 1 1  11 G   N1   N  19.730  -3.486 -26.515 1.00 . A A .  29 G   N1   1 1 
        7 14650 1 1  11 G   N2   N  21.300  -3.332 -24.862 1.00 . A A .  29 G   N2   1 1 
        7 14651 1 1  11 G   N3   N  21.763  -2.310 -26.794 1.00 . A A .  29 G   N3   1 1 
        7 14652 1 1  11 G   N7   N  19.995  -1.973 -29.916 1.00 . A A .  29 G   N7   1 1 
        7 14653 1 1  11 G   N9   N  21.948  -1.321 -29.000 1.00 . A A .  29 G   N9   1 1 
        7 14654 1 1  11 G   O2'  O  24.994  -2.373 -28.748 1.00 . A A .  29 G   O2'  1 1 
        7 14655 1 1  11 G   O3'  O  26.278  -0.027 -29.174 1.00 . A A .  29 G   O3'  1 1 
        7 14656 1 1  11 G   O4'  O  23.236   0.645 -29.308 1.00 . A A .  29 G   O4'  1 1 
        7 14657 1 1  11 G   O5'  O  22.793   1.924 -31.952 1.00 . A A .  29 G   O5'  1 1 
        7 14658 1 1  11 G   O6   O  18.119  -3.711 -28.045 1.00 . A A .  29 G   O6   1 1 
        7 14659 1 1  11 G   OP1  O  23.316   2.169 -34.400 1.00 . A A .  29 G   OP1  1 1 
        7 14660 1 1  11 G   OP2  O  21.049   1.341 -33.676 1.00 . A A .  29 G   OP2  1 1 
        7 14661 1 1  11 G   P    P  22.205   2.232 -33.418 1.00 . A A .  29 G   P    1 1 
        7 14662 1 1  12 C   C1'  C  24.933   5.071 -25.996 1.00 . A A .  30 C   C1'  1 1 
        7 14663 1 1  12 C   C2   C  22.960   6.404 -25.314 1.00 . A A .  30 C   C2   1 1 
        7 14664 1 1  12 C   C2'  C  25.447   3.785 -25.362 1.00 . A A .  30 C   C2'  1 1 
        7 14665 1 1  12 C   C3'  C  26.788   3.627 -26.096 1.00 . A A .  30 C   C3'  1 1 
        7 14666 1 1  12 C   C4   C  20.824   5.590 -25.402 1.00 . A A .  30 C   C4   1 1 
        7 14667 1 1  12 C   C4'  C  26.435   4.152 -27.501 1.00 . A A .  30 C   C4'  1 1 
        7 14668 1 1  12 C   C5   C  21.259   4.339 -25.916 1.00 . A A .  30 C   C5   1 1 
        7 14669 1 1  12 C   C5'  C  26.249   3.028 -28.532 1.00 . A A .  30 C   C5'  1 1 
        7 14670 1 1  12 C   C6   C  22.591   4.170 -26.106 1.00 . A A .  30 C   C6   1 1 
        7 14671 1 1  12 C   H1'  H  25.431   5.932 -25.552 1.00 . A A .  30 C   H1'  1 1 
        7 14672 1 1  12 C   H2'  H  24.815   2.921 -25.568 1.00 . A A .  30 C   H2'  1 1 
        7 14673 1 1  12 C   H3'  H  27.055   2.572 -26.161 1.00 . A A .  30 C   H3'  1 1 
        7 14674 1 1  12 C   H4'  H  27.255   4.784 -27.840 1.00 . A A .  30 C   H4'  1 1 
        7 14675 1 1  12 C   H41  H  19.343   6.780 -24.803 1.00 . A A .  30 C   H41  1 1 
        7 14676 1 1  12 C   H42  H  18.845   5.195 -25.342 1.00 . A A .  30 C   H42  1 1 
        7 14677 1 1  12 C   H5   H  20.574   3.536 -26.145 1.00 . A A .  30 C   H5   1 1 
        7 14678 1 1  12 C   H5'  H  25.384   2.436 -28.229 1.00 . A A .  30 C   H5'  1 1 
        7 14679 1 1  12 C   H5'' H  26.068   3.475 -29.509 1.00 . A A .  30 C   H5'' 1 1 
        7 14680 1 1  12 C   H6   H  22.969   3.233 -26.489 1.00 . A A .  30 C   H6   1 1 
        7 14681 1 1  12 C   HO2' H  26.234   3.317 -23.650 1.00 . A A .  30 C   HO2' 1 1 
        7 14682 1 1  12 C   N1   N  23.463   5.194 -25.812 1.00 . A A .  30 C   N1   1 1 
        7 14683 1 1  12 C   N3   N  21.636   6.576 -25.119 1.00 . A A .  30 C   N3   1 1 
        7 14684 1 1  12 C   N4   N  19.579   5.868 -25.169 1.00 . A A .  30 C   N4   1 1 
        7 14685 1 1  12 C   O2   O  23.694   7.354 -25.034 1.00 . A A .  30 C   O2   1 1 
        7 14686 1 1  12 C   O2'  O  25.629   3.990 -23.972 1.00 . A A .  30 C   O2'  1 1 
        7 14687 1 1  12 C   O3'  O  27.829   4.394 -25.504 1.00 . A A .  30 C   O3'  1 1 
        7 14688 1 1  12 C   O4'  O  25.257   4.962 -27.376 1.00 . A A .  30 C   O4'  1 1 
        7 14689 1 1  12 C   O5'  O  27.395   2.192 -28.586 1.00 . A A .  30 C   O5'  1 1 
        7 14690 1 1  12 C   OP1  O  27.272   1.436 -30.976 1.00 . A A .  30 C   OP1  1 1 
        7 14691 1 1  12 C   OP2  O  28.757   0.218 -29.343 1.00 . A A .  30 C   OP2  1 1 
        7 14692 1 1  12 C   P    P  27.486   0.939 -29.594 1.00 . A A .  30 C   P    1 1 
        7 14693 1 1  13 A   C1'  C  27.470   0.617 -21.326 1.00 . A A .  31 A   C1'  1 1 
        7 14694 1 1  13 A   C2   C  23.998  -1.989 -22.151 1.00 . A A .  31 A   C2   1 1 
        7 14695 1 1  13 A   C2'  C  28.993   0.512 -21.367 1.00 . A A .  31 A   C2'  1 1 
        7 14696 1 1  13 A   C3'  C  29.461   1.855 -20.758 1.00 . A A .  31 A   C3'  1 1 
        7 14697 1 1  13 A   C4   C  25.792  -0.751 -22.684 1.00 . A A .  31 A   C4   1 1 
        7 14698 1 1  13 A   C4'  C  28.258   2.788 -21.041 1.00 . A A .  31 A   C4'  1 1 
        7 14699 1 1  13 A   C5   C  25.650  -1.010 -24.023 1.00 . A A .  31 A   C5   1 1 
        7 14700 1 1  13 A   C5'  C  28.480   3.708 -22.258 1.00 . A A .  31 A   C5'  1 1 
        7 14701 1 1  13 A   C6   C  24.559  -1.836 -24.356 1.00 . A A .  31 A   C6   1 1 
        7 14702 1 1  13 A   C8   C  27.345   0.231 -23.889 1.00 . A A .  31 A   C8   1 1 
        7 14703 1 1  13 A   H1'  H  27.080   0.047 -20.482 1.00 . A A .  31 A   H1'  1 1 
        7 14704 1 1  13 A   H2   H  23.322  -2.390 -21.412 1.00 . A A .  31 A   H2   1 1 
        7 14705 1 1  13 A   H2'  H  29.379   0.437 -22.384 1.00 . A A .  31 A   H2'  1 1 
        7 14706 1 1  13 A   H3'  H  30.300   2.219 -21.351 1.00 . A A .  31 A   H3'  1 1 
        7 14707 1 1  13 A   H4'  H  28.110   3.428 -20.170 1.00 . A A .  31 A   H4'  1 1 
        7 14708 1 1  13 A   H5'  H  27.652   4.412 -22.337 1.00 . A A .  31 A   H5'  1 1 
        7 14709 1 1  13 A   H5'' H  29.384   4.289 -22.073 1.00 . A A .  31 A   H5'' 1 1 
        7 14710 1 1  13 A   H61  H  23.506  -2.766 -25.837 1.00 . A A .  31 A   H61  1 1 
        7 14711 1 1  13 A   H62  H  24.892  -1.824 -26.333 1.00 . A A .  31 A   H62  1 1 
        7 14712 1 1  13 A   H8   H  28.212   0.826 -24.138 1.00 . A A .  31 A   H8   1 1 
        7 14713 1 1  13 A   HO2' H  29.021  -0.468 -19.719 1.00 . A A .  31 A   HO2' 1 1 
        7 14714 1 1  13 A   N1   N  23.742  -2.321 -23.417 1.00 . A A .  31 A   N1   1 1 
        7 14715 1 1  13 A   N3   N  24.984  -1.219 -21.686 1.00 . A A .  31 A   N3   1 1 
        7 14716 1 1  13 A   N6   N  24.290  -2.176 -25.601 1.00 . A A .  31 A   N6   1 1 
        7 14717 1 1  13 A   N7   N  26.637  -0.385 -24.789 1.00 . A A .  31 A   N7   1 1 
        7 14718 1 1  13 A   N9   N  26.906   0.066 -22.590 1.00 . A A .  31 A   N9   1 1 
        7 14719 1 1  13 A   O2'  O  29.410  -0.601 -20.587 1.00 . A A .  31 A   O2'  1 1 
        7 14720 1 1  13 A   O3'  O  29.861   1.777 -19.386 1.00 . A A .  31 A   O3'  1 1 
        7 14721 1 1  13 A   O4'  O  27.090   1.976 -21.183 1.00 . A A .  31 A   O4'  1 1 
        7 14722 1 1  13 A   O5'  O  28.611   2.991 -23.477 1.00 . A A .  31 A   O5'  1 1 
        7 14723 1 1  13 A   OP1  O  30.076   4.768 -24.492 1.00 . A A .  31 A   OP1  1 1 
        7 14724 1 1  13 A   OP2  O  29.607   2.632 -25.738 1.00 . A A .  31 A   OP2  1 1 
        7 14725 1 1  13 A   P    P  29.109   3.697 -24.838 1.00 . A A .  31 A   P    1 1 
        7 14726 1 1  14 U   C1'  C  26.570   1.370 -14.420 1.00 . A A .  32 U   C1'  1 1 
        7 14727 1 1  14 U   C2   C  27.051  -0.288 -12.674 1.00 . A A .  32 U   C2   1 1 
        7 14728 1 1  14 U   C2'  C  27.672   2.419 -14.458 1.00 . A A .  32 U   C2'  1 1 
        7 14729 1 1  14 U   C3'  C  27.171   3.422 -15.519 1.00 . A A .  32 U   C3'  1 1 
        7 14730 1 1  14 U   C4   C  28.208  -2.376 -13.176 1.00 . A A .  32 U   C4   1 1 
        7 14731 1 1  14 U   C4'  C  26.160   2.591 -16.338 1.00 . A A .  32 U   C4'  1 1 
        7 14732 1 1  14 U   C5   C  28.256  -1.943 -14.544 1.00 . A A .  32 U   C5   1 1 
        7 14733 1 1  14 U   C5'  C  26.442   2.491 -17.845 1.00 . A A .  32 U   C5'  1 1 
        7 14734 1 1  14 U   C6   C  27.741  -0.760 -14.936 1.00 . A A .  32 U   C6   1 1 
        7 14735 1 1  14 U   H1'  H  25.788   1.658 -13.717 1.00 . A A .  32 U   H1'  1 1 
        7 14736 1 1  14 U   H2'  H  28.617   1.974 -14.771 1.00 . A A .  32 U   H2'  1 1 
        7 14737 1 1  14 U   H3   H  27.541  -1.783 -11.342 1.00 . A A .  32 U   H3   1 1 
        7 14738 1 1  14 U   H3'  H  28.006   3.712 -16.156 1.00 . A A .  32 U   H3'  1 1 
        7 14739 1 1  14 U   H4'  H  25.192   3.079 -16.225 1.00 . A A .  32 U   H4'  1 1 
        7 14740 1 1  14 U   H5   H  28.727  -2.591 -15.268 1.00 . A A .  32 U   H5   1 1 
        7 14741 1 1  14 U   H5'  H  26.054   1.551 -18.236 1.00 . A A .  32 U   H5'  1 1 
        7 14742 1 1  14 U   H5'' H  25.881   3.297 -18.320 1.00 . A A .  32 U   H5'' 1 1 
        7 14743 1 1  14 U   H6   H  27.802  -0.465 -15.973 1.00 . A A .  32 U   H6   1 1 
        7 14744 1 1  14 U   HO2' H  27.252   3.811 -13.207 1.00 . A A .  32 U   HO2' 1 1 
        7 14745 1 1  14 U   N1   N  27.141   0.070 -14.028 1.00 . A A .  32 U   N1   1 1 
        7 14746 1 1  14 U   N3   N  27.591  -1.503 -12.311 1.00 . A A .  32 U   N3   1 1 
        7 14747 1 1  14 U   O2   O  26.524   0.412 -11.810 1.00 . A A .  32 U   O2   1 1 
        7 14748 1 1  14 U   O2'  O  27.789   3.015 -13.192 1.00 . A A .  32 U   O2'  1 1 
        7 14749 1 1  14 U   O3'  O  26.568   4.571 -14.946 1.00 . A A .  32 U   O3'  1 1 
        7 14750 1 1  14 U   O4   O  28.665  -3.433 -12.779 1.00 . A A .  32 U   O4   1 1 
        7 14751 1 1  14 U   O4'  O  26.059   1.302 -15.734 1.00 . A A .  32 U   O4'  1 1 
        7 14752 1 1  14 U   O5'  O  27.811   2.660 -18.163 1.00 . A A .  32 U   O5'  1 1 
        7 14753 1 1  14 U   OP1  O  29.639   1.487 -16.962 1.00 . A A .  32 U   OP1  1 1 
        7 14754 1 1  14 U   OP2  O  28.130   0.149 -18.461 1.00 . A A .  32 U   OP2  1 1 
        7 14755 1 1  14 U   P    P  28.836   1.423 -18.204 1.00 . A A .  32 U   P    1 1 
        7 14756 1 1  15 G   C1'  C  21.540   5.022 -13.551 1.00 . A A .  33 G   C1'  1 1 
        7 14757 1 1  15 G   C2   C  25.431   4.620 -11.687 1.00 . A A .  33 G   C2   1 1 
        7 14758 1 1  15 G   C2'  C  21.425   6.513 -13.236 1.00 . A A .  33 G   C2'  1 1 
        7 14759 1 1  15 G   C3'  C  22.493   7.152 -14.165 1.00 . A A .  33 G   C3'  1 1 
        7 14760 1 1  15 G   C4   C  23.233   4.241 -11.855 1.00 . A A .  33 G   C4   1 1 
        7 14761 1 1  15 G   C4'  C  22.628   6.087 -15.254 1.00 . A A .  33 G   C4'  1 1 
        7 14762 1 1  15 G   C5   C  23.173   3.458 -10.726 1.00 . A A .  33 G   C5   1 1 
        7 14763 1 1  15 G   C5'  C  23.891   6.169 -16.127 1.00 . A A .  33 G   C5'  1 1 
        7 14764 1 1  15 G   C6   C  24.395   3.235 -10.009 1.00 . A A .  33 G   C6   1 1 
        7 14765 1 1  15 G   C8   C  21.198   3.543 -11.489 1.00 . A A .  33 G   C8   1 1 
        7 14766 1 1  15 G   H1   H  26.385   3.760 -10.128 1.00 . A A .  33 G   H1   1 1 
        7 14767 1 1  15 G   H1'  H  20.570   4.641 -13.869 1.00 . A A .  33 G   H1'  1 1 
        7 14768 1 1  15 G   H2'  H  21.689   6.613 -12.183 1.00 . A A .  33 G   H2'  1 1 
        7 14769 1 1  15 G   H21  H  27.405   5.009 -11.601 1.00 . A A .  33 G   H21  1 1 
        7 14770 1 1  15 G   H22  H  26.493   5.721 -12.938 1.00 . A A .  33 G   H22  1 1 
        7 14771 1 1  15 G   H3'  H  23.439   7.209 -13.626 1.00 . A A .  33 G   H3'  1 1 
        7 14772 1 1  15 G   H4'  H  21.767   6.194 -15.914 1.00 . A A .  33 G   H4'  1 1 
        7 14773 1 1  15 G   H5'  H  24.060   5.194 -16.583 1.00 . A A .  33 G   H5'  1 1 
        7 14774 1 1  15 G   H5'' H  23.735   6.875 -16.942 1.00 . A A .  33 G   H5'' 1 1 
        7 14775 1 1  15 G   H8   H  20.136   3.399 -11.621 1.00 . A A .  33 G   H8   1 1 
        7 14776 1 1  15 G   HO2' H  20.039   7.862 -13.446 1.00 . A A .  33 G   HO2' 1 1 
        7 14777 1 1  15 G   N1   N  25.483   3.865 -10.569 1.00 . A A .  33 G   N1   1 1 
        7 14778 1 1  15 G   N2   N  26.540   5.159 -12.101 1.00 . A A .  33 G   N2   1 1 
        7 14779 1 1  15 G   N3   N  24.336   4.851 -12.380 1.00 . A A .  33 G   N3   1 1 
        7 14780 1 1  15 G   N7   N  21.867   3.015 -10.496 1.00 . A A .  33 G   N7   1 1 
        7 14781 1 1  15 G   N9   N  21.955   4.293 -12.348 1.00 . A A .  33 G   N9   1 1 
        7 14782 1 1  15 G   O2'  O  20.109   6.915 -13.583 1.00 . A A .  33 G   O2'  1 1 
        7 14783 1 1  15 G   O3'  O  22.184   8.412 -14.743 1.00 . A A .  33 G   O3'  1 1 
        7 14784 1 1  15 G   O4'  O  22.498   4.845 -14.582 1.00 . A A .  33 G   O4'  1 1 
        7 14785 1 1  15 G   O5'  O  25.046   6.552 -15.399 1.00 . A A .  33 G   O5'  1 1 
        7 14786 1 1  15 G   O6   O  24.582   2.581  -8.989 1.00 . A A .  33 G   O6   1 1 
        7 14787 1 1  15 G   OP1  O  26.499   5.668 -17.225 1.00 . A A .  33 G   OP1  1 1 
        7 14788 1 1  15 G   OP2  O  27.540   6.845 -15.254 1.00 . A A .  33 G   OP2  1 1 
        7 14789 1 1  15 G   P    P  26.485   5.943 -15.764 1.00 . A A .  33 G   P    1 1 
        7 14790 1 1  16 A   C1'  C  17.788   9.637 -16.336 1.00 . A A .  34 A   C1'  1 1 
        7 14791 1 1  16 A   C2   C  19.773  11.481 -19.823 1.00 . A A .  34 A   C2   1 1 
        7 14792 1 1  16 A   C2'  C  17.505   8.575 -15.264 1.00 . A A .  34 A   C2'  1 1 
        7 14793 1 1  16 A   C3'  C  17.268   9.415 -13.984 1.00 . A A .  34 A   C3'  1 1 
        7 14794 1 1  16 A   C4   C  19.596  10.034 -18.119 1.00 . A A .  34 A   C4   1 1 
        7 14795 1 1  16 A   C4'  C  17.958  10.743 -14.328 1.00 . A A .  34 A   C4'  1 1 
        7 14796 1 1  16 A   C5   C  20.809   9.459 -18.403 1.00 . A A .  34 A   C5   1 1 
        7 14797 1 1  16 A   C5'  C  19.416  10.887 -13.855 1.00 . A A .  34 A   C5'  1 1 
        7 14798 1 1  16 A   C6   C  21.484  10.019 -19.514 1.00 . A A .  34 A   C6   1 1 
        7 14799 1 1  16 A   C8   C  20.065   8.417 -16.719 1.00 . A A .  34 A   C8   1 1 
        7 14800 1 1  16 A   H1'  H  16.996   9.601 -17.085 1.00 . A A .  34 A   H1'  1 1 
        7 14801 1 1  16 A   H2   H  19.370  12.295 -20.408 1.00 . A A .  34 A   H2   1 1 
        7 14802 1 1  16 A   H2'  H  18.315   7.874 -15.063 1.00 . A A .  34 A   H2'  1 1 
        7 14803 1 1  16 A   H3'  H  17.804   8.953 -13.153 1.00 . A A .  34 A   H3'  1 1 
        7 14804 1 1  16 A   H4'  H  17.381  11.534 -13.847 1.00 . A A .  34 A   H4'  1 1 
        7 14805 1 1  16 A   H5'  H  19.893  11.656 -14.463 1.00 . A A .  34 A   H5'  1 1 
        7 14806 1 1  16 A   H5'' H  19.415  11.213 -12.814 1.00 . A A .  34 A   H5'' 1 1 
        7 14807 1 1  16 A   H61  H  23.050  10.103 -20.771 1.00 . A A .  34 A   H61  1 1 
        7 14808 1 1  16 A   H62  H  23.139   8.870 -19.501 1.00 . A A .  34 A   H62  1 1 
        7 14809 1 1  16 A   H8   H  19.970   7.724 -15.896 1.00 . A A .  34 A   H8   1 1 
        7 14810 1 1  16 A   HO2' H  15.616   8.206 -15.114 1.00 . A A .  34 A   HO2' 1 1 
        7 14811 1 1  16 A   N1   N  20.956  11.021 -20.207 1.00 . A A .  34 A   N1   1 1 
        7 14812 1 1  16 A   N3   N  19.020  11.063 -18.808 1.00 . A A .  34 A   N3   1 1 
        7 14813 1 1  16 A   N6   N  22.662   9.627 -19.969 1.00 . A A .  34 A   N6   1 1 
        7 14814 1 1  16 A   N7   N  21.103   8.430 -17.512 1.00 . A A .  34 A   N7   1 1 
        7 14815 1 1  16 A   N9   N  19.103   9.357 -17.016 1.00 . A A .  34 A   N9   1 1 
        7 14816 1 1  16 A   O2'  O  16.341   7.846 -15.629 1.00 . A A .  34 A   O2'  1 1 
        7 14817 1 1  16 A   O3'  O  15.906   9.621 -13.632 1.00 . A A .  34 A   O3'  1 1 
        7 14818 1 1  16 A   O4'  O  17.829  10.920 -15.733 1.00 . A A .  34 A   O4'  1 1 
        7 14819 1 1  16 A   O5'  O  20.144   9.670 -13.897 1.00 . A A .  34 A   O5'  1 1 
        7 14820 1 1  16 A   OP1  O  22.195  10.868 -14.597 1.00 . A A .  34 A   OP1  1 1 
        7 14821 1 1  16 A   OP2  O  22.252   9.532 -12.468 1.00 . A A .  34 A   OP2  1 1 
        7 14822 1 1  16 A   P    P  21.755   9.670 -13.858 1.00 . A A .  34 A   P    1 1 
        7 14823 1 1  17 C   C1'  C  10.737   9.688 -15.040 1.00 . A A .  35 C   C1'  1 1 
        7 14824 1 1  17 C   C2   C   8.277   9.333 -15.234 1.00 . A A .  35 C   C2   1 1 
        7 14825 1 1  17 C   C2'  C  11.239  10.747 -16.026 1.00 . A A .  35 C   C2'  1 1 
        7 14826 1 1  17 C   C3'  C  12.121  11.629 -15.127 1.00 . A A .  35 C   C3'  1 1 
        7 14827 1 1  17 C   C4   C   6.758  10.493 -13.959 1.00 . A A .  35 C   C4   1 1 
        7 14828 1 1  17 C   C4'  C  12.681  10.585 -14.158 1.00 . A A .  35 C   C4'  1 1 
        7 14829 1 1  17 C   C5   C   7.782  11.217 -13.293 1.00 . A A .  35 C   C5   1 1 
        7 14830 1 1  17 C   C5'  C  13.258  11.179 -12.861 1.00 . A A .  35 C   C5'  1 1 
        7 14831 1 1  17 C   C6   C   9.067  10.955 -13.645 1.00 . A A .  35 C   C6   1 1 
        7 14832 1 1  17 C   H1'  H  10.747   8.710 -15.520 1.00 . A A .  35 C   H1'  1 1 
        7 14833 1 1  17 C   H2'  H  10.414  11.330 -16.432 1.00 . A A .  35 C   H2'  1 1 
        7 14834 1 1  17 C   H3'  H  11.484  12.324 -14.580 1.00 . A A .  35 C   H3'  1 1 
        7 14835 1 1  17 C   H4'  H  13.472  10.038 -14.671 1.00 . A A .  35 C   H4'  1 1 
        7 14836 1 1  17 C   H41  H   4.805  10.164 -14.164 1.00 . A A .  35 C   H41  1 1 
        7 14837 1 1  17 C   H42  H   5.258  11.380 -12.964 1.00 . A A .  35 C   H42  1 1 
        7 14838 1 1  17 C   H5   H   7.571  11.955 -12.532 1.00 . A A .  35 C   H5   1 1 
        7 14839 1 1  17 C   H5'  H  13.960  11.976 -13.106 1.00 . A A .  35 C   H5'  1 1 
        7 14840 1 1  17 C   H5'' H  12.441  11.605 -12.279 1.00 . A A .  35 C   H5'' 1 1 
        7 14841 1 1  17 C   H6   H   9.876  11.482 -13.165 1.00 . A A .  35 C   H6   1 1 
        7 14842 1 1  17 C   HO2' H  12.618  10.752 -17.401 1.00 . A A .  35 C   HO2' 1 1 
        7 14843 1 1  17 C   N1   N   9.339  10.016 -14.614 1.00 . A A .  35 C   N1   1 1 
        7 14844 1 1  17 C   N3   N   6.990   9.591 -14.888 1.00 . A A .  35 C   N3   1 1 
        7 14845 1 1  17 C   N4   N   5.504  10.700 -13.669 1.00 . A A .  35 C   N4   1 1 
        7 14846 1 1  17 C   O2   O   8.471   8.484 -16.106 1.00 . A A .  35 C   O2   1 1 
        7 14847 1 1  17 C   O2'  O  12.001  10.108 -17.044 1.00 . A A .  35 C   O2'  1 1 
        7 14848 1 1  17 C   O3'  O  13.132  12.322 -15.848 1.00 . A A .  35 C   O3'  1 1 
        7 14849 1 1  17 C   O4'  O  11.599   9.685 -13.901 1.00 . A A .  35 C   O4'  1 1 
        7 14850 1 1  17 C   O5'  O  13.910  10.180 -12.092 1.00 . A A .  35 C   O5'  1 1 
        7 14851 1 1  17 C   OP1  O  16.174  11.253 -11.735 1.00 . A A .  35 C   OP1  1 1 
        7 14852 1 1  17 C   OP2  O  15.824   8.796 -11.301 1.00 . A A .  35 C   OP2  1 1 
        7 14853 1 1  17 C   P    P  15.509   9.985 -12.124 1.00 . A A .  35 C   P    1 1 
        7 14854 1 1  18 U   C1'  C   9.791  14.391 -19.951 1.00 . A A .  36 U   C1'  1 1 
        7 14855 1 1  18 U   C2   C   8.015  12.826 -20.661 1.00 . A A .  36 U   C2   1 1 
        7 14856 1 1  18 U   C2'  C   9.100  15.470 -19.111 1.00 . A A .  36 U   C2'  1 1 
        7 14857 1 1  18 U   C3'  C  10.151  15.766 -18.017 1.00 . A A .  36 U   C3'  1 1 
        7 14858 1 1  18 U   C4   C   7.681  10.648 -19.595 1.00 . A A .  36 U   C4   1 1 
        7 14859 1 1  18 U   C4'  C  11.453  15.398 -18.739 1.00 . A A .  36 U   C4'  1 1 
        7 14860 1 1  18 U   C5   C   8.795  10.983 -18.730 1.00 . A A .  36 U   C5   1 1 
        7 14861 1 1  18 U   C5'  C  12.666  15.147 -17.834 1.00 . A A .  36 U   C5'  1 1 
        7 14862 1 1  18 U   C6   C   9.460  12.163 -18.844 1.00 . A A .  36 U   C6   1 1 
        7 14863 1 1  18 U   H1'  H   9.769  14.689 -21.000 1.00 . A A .  36 U   H1'  1 1 
        7 14864 1 1  18 U   H2'  H   8.171  15.112 -18.668 1.00 . A A .  36 U   H2'  1 1 
        7 14865 1 1  18 U   H3   H   6.597  11.427 -21.136 1.00 . A A .  36 U   H3   1 1 
        7 14866 1 1  18 U   H3'  H   9.996  15.083 -17.182 1.00 . A A .  36 U   H3'  1 1 
        7 14867 1 1  18 U   H4'  H  11.698  16.216 -19.417 1.00 . A A .  36 U   H4'  1 1 
        7 14868 1 1  18 U   H5   H   9.095  10.264 -17.982 1.00 . A A .  36 U   H5   1 1 
        7 14869 1 1  18 U   H5'  H  13.352  14.474 -18.350 1.00 . A A .  36 U   H5'  1 1 
        7 14870 1 1  18 U   H5'' H  13.131  16.129 -17.748 1.00 . A A .  36 U   H5'' 1 1 
        7 14871 1 1  18 U   H6   H  10.288  12.377 -18.184 1.00 . A A .  36 U   H6   1 1 
        7 14872 1 1  18 U   HO2' H   8.449  17.272 -19.439 1.00 . A A .  36 U   HO2' 1 1 
        7 14873 1 1  18 U   N1   N   9.086  13.088 -19.796 1.00 . A A .  36 U   N1   1 1 
        7 14874 1 1  18 U   N3   N   7.369  11.620 -20.512 1.00 . A A .  36 U   N3   1 1 
        7 14875 1 1  18 U   O2   O   7.627  13.606 -21.531 1.00 . A A .  36 U   O2   1 1 
        7 14876 1 1  18 U   O2'  O   8.893  16.598 -19.959 1.00 . A A .  36 U   O2'  1 1 
        7 14877 1 1  18 U   O3'  O  10.179  17.117 -17.577 1.00 . A A .  36 U   O3'  1 1 
        7 14878 1 1  18 U   O4   O   7.027   9.610 -19.562 1.00 . A A .  36 U   O4   1 1 
        7 14879 1 1  18 U   O4'  O  11.138  14.260 -19.527 1.00 . A A .  36 U   O4'  1 1 
        7 14880 1 1  18 U   O5'  O  12.310  14.621 -16.564 1.00 . A A .  36 U   O5'  1 1 
        7 14881 1 1  18 U   OP1  O  14.752  14.225 -16.066 1.00 . A A .  36 U   OP1  1 1 
        7 14882 1 1  18 U   OP2  O  13.048  14.223 -14.213 1.00 . A A .  36 U   OP2  1 1 
        7 14883 1 1  18 U   P    P  13.382  13.885 -15.615 1.00 . A A .  36 U   P    1 1 
        7 14884 1 1  19 C   C1'  C   4.765  15.045 -19.427 1.00 . A A .  37 C   C1'  1 1 
        7 14885 1 1  19 C   C2   C   3.951  12.726 -19.063 1.00 . A A .  37 C   C2   1 1 
        7 14886 1 1  19 C   C2'  C   3.521  15.775 -18.929 1.00 . A A .  37 C   C2'  1 1 
        7 14887 1 1  19 C   C3'  C   4.093  16.534 -17.719 1.00 . A A .  37 C   C3'  1 1 
        7 14888 1 1  19 C   C4   C   4.968  11.259 -17.620 1.00 . A A .  37 C   C4   1 1 
        7 14889 1 1  19 C   C4'  C   5.485  16.907 -18.234 1.00 . A A .  37 C   C4'  1 1 
        7 14890 1 1  19 C   C5   C   5.950  12.219 -17.257 1.00 . A A .  37 C   C5   1 1 
        7 14891 1 1  19 C   C5'  C   6.496  17.137 -17.100 1.00 . A A .  37 C   C5'  1 1 
        7 14892 1 1  19 C   C6   C   5.878  13.437 -17.845 1.00 . A A .  37 C   C6   1 1 
        7 14893 1 1  19 C   H1'  H   4.695  14.896 -20.504 1.00 . A A .  37 C   H1'  1 1 
        7 14894 1 1  19 C   H2'  H   2.730  15.089 -18.627 1.00 . A A .  37 C   H2'  1 1 
        7 14895 1 1  19 C   H3'  H   4.209  15.841 -16.886 1.00 . A A .  37 C   H3'  1 1 
        7 14896 1 1  19 C   H4'  H   5.397  17.827 -18.813 1.00 . A A .  37 C   H4'  1 1 
        7 14897 1 1  19 C   H41  H   4.273   9.400 -17.366 1.00 . A A .  37 C   H41  1 1 
        7 14898 1 1  19 C   H42  H   5.696   9.836 -16.425 1.00 . A A .  37 C   H42  1 1 
        7 14899 1 1  19 C   H5   H   6.734  12.010 -16.544 1.00 . A A .  37 C   H5   1 1 
        7 14900 1 1  19 C   H5'  H   6.009  17.797 -16.382 1.00 . A A .  37 C   H5'  1 1 
        7 14901 1 1  19 C   H5'' H   6.688  16.180 -16.615 1.00 . A A .  37 C   H5'' 1 1 
        7 14902 1 1  19 C   H6   H   6.606  14.197 -17.598 1.00 . A A .  37 C   H6   1 1 
        7 14903 1 1  19 C   HO2' H   2.660  16.174 -20.656 1.00 . A A .  37 C   HO2' 1 1 
        7 14904 1 1  19 C   N1   N   4.886  13.714 -18.751 1.00 . A A .  37 C   N1   1 1 
        7 14905 1 1  19 C   N3   N   4.010  11.505 -18.486 1.00 . A A .  37 C   N3   1 1 
        7 14906 1 1  19 C   N4   N   4.978  10.071 -17.095 1.00 . A A .  37 C   N4   1 1 
        7 14907 1 1  19 C   O2   O   3.048  12.931 -19.870 1.00 . A A .  37 C   O2   1 1 
        7 14908 1 1  19 C   O2'  O   3.113  16.668 -19.970 1.00 . A A .  37 C   O2'  1 1 
        7 14909 1 1  19 C   O3'  O   3.312  17.652 -17.323 1.00 . A A .  37 C   O3'  1 1 
        7 14910 1 1  19 C   O4'  O   5.896  15.856 -19.111 1.00 . A A .  37 C   O4'  1 1 
        7 14911 1 1  19 C   O5'  O   7.705  17.723 -17.555 1.00 . A A .  37 C   O5'  1 1 
        7 14912 1 1  19 C   OP1  O   9.379  19.124 -16.326 1.00 . A A .  37 C   OP1  1 1 
        7 14913 1 1  19 C   OP2  O   8.844  16.811 -15.480 1.00 . A A .  37 C   OP2  1 1 
        7 14914 1 1  19 C   P    P   9.030  17.716 -16.639 1.00 . A A .  37 C   P    1 1 
        7 14915 1 1  20 U   C1'  C  -1.039  13.588 -18.726 1.00 . A A .  38 U   C1'  1 1 
        7 14916 1 1  20 U   C2   C  -0.855  11.404 -17.601 1.00 . A A .  38 U   C2   1 1 
        7 14917 1 1  20 U   C2'  C  -2.270  14.154 -18.016 1.00 . A A .  38 U   C2'  1 1 
        7 14918 1 1  20 U   C3'  C  -1.726  15.500 -17.503 1.00 . A A .  38 U   C3'  1 1 
        7 14919 1 1  20 U   C4   C   0.993  10.849 -16.106 1.00 . A A .  38 U   C4   1 1 
        7 14920 1 1  20 U   C4'  C  -0.775  15.882 -18.637 1.00 . A A .  38 U   C4'  1 1 
        7 14921 1 1  20 U   C5   C   1.509  12.179 -16.370 1.00 . A A .  38 U   C5   1 1 
        7 14922 1 1  20 U   C5'  C   0.288  16.900 -18.209 1.00 . A A .  38 U   C5'  1 1 
        7 14923 1 1  20 U   C6   C   0.868  13.045 -17.198 1.00 . A A .  38 U   C6   1 1 
        7 14924 1 1  20 U   H1'  H  -1.352  13.030 -19.608 1.00 . A A .  38 U   H1'  1 1 
        7 14925 1 1  20 U   H2'  H  -2.603  13.519 -17.195 1.00 . A A .  38 U   H2'  1 1 
        7 14926 1 1  20 U   H3   H  -0.587   9.645 -16.614 1.00 . A A .  38 U   H3   1 1 
        7 14927 1 1  20 U   H3'  H  -1.149  15.326 -16.595 1.00 . A A .  38 U   H3'  1 1 
        7 14928 1 1  20 U   H4'  H  -1.368  16.317 -19.442 1.00 . A A .  38 U   H4'  1 1 
        7 14929 1 1  20 U   H5   H   2.429  12.475 -15.888 1.00 . A A .  38 U   H5   1 1 
        7 14930 1 1  20 U   H5'  H   0.923  17.076 -19.077 1.00 . A A .  38 U   H5'  1 1 
        7 14931 1 1  20 U   H5'' H  -0.261  17.807 -17.957 1.00 . A A .  38 U   H5'' 1 1 
        7 14932 1 1  20 U   H6   H   1.281  14.029 -17.373 1.00 . A A .  38 U   H6   1 1 
        7 14933 1 1  20 U   HO2' H  -4.076  14.671 -18.527 1.00 . A A .  38 U   HO2' 1 1 
        7 14934 1 1  20 U   N1   N  -0.304  12.677 -17.814 1.00 . A A .  38 U   N1   1 1 
        7 14935 1 1  20 U   N3   N  -0.179  10.558 -16.759 1.00 . A A .  38 U   N3   1 1 
        7 14936 1 1  20 U   O2   O  -1.899  11.012 -18.121 1.00 . A A .  38 U   O2   1 1 
        7 14937 1 1  20 U   O2'  O  -3.300  14.341 -18.986 1.00 . A A .  38 U   O2'  1 1 
        7 14938 1 1  20 U   O3'  O  -2.709  16.507 -17.306 1.00 . A A .  38 U   O3'  1 1 
        7 14939 1 1  20 U   O4   O   1.508  10.007 -15.376 1.00 . A A .  38 U   O4   1 1 
        7 14940 1 1  20 U   O4'  O  -0.193  14.670 -19.111 1.00 . A A .  38 U   O4'  1 1 
        7 14941 1 1  20 U   O5'  O   1.039  16.476 -17.080 1.00 . A A .  38 U   O5'  1 1 
        7 14942 1 1  20 U   OP1  O   1.425  18.788 -16.143 1.00 . A A .  38 U   OP1  1 1 
        7 14943 1 1  20 U   OP2  O   2.555  16.784 -15.112 1.00 . A A .  38 U   OP2  1 1 
        7 14944 1 1  20 U   P    P   2.068  17.464 -16.336 1.00 . A A .  38 U   P    1 1 
        7 14945 1 1  21 A   C1'  C  -4.923  10.863 -16.355 1.00 . A A .  39 A   C1'  1 1 
        7 14946 1 1  21 A   C2   C  -3.315   7.109 -14.812 1.00 . A A .  39 A   C2   1 1 
        7 14947 1 1  21 A   C2'  C  -6.199  10.687 -15.550 1.00 . A A .  39 A   C2'  1 1 
        7 14948 1 1  21 A   C3'  C  -6.418  12.098 -14.970 1.00 . A A .  39 A   C3'  1 1 
        7 14949 1 1  21 A   C4   C  -3.347   9.325 -15.096 1.00 . A A .  39 A   C4   1 1 
        7 14950 1 1  21 A   C4'  C  -5.819  12.995 -16.066 1.00 . A A .  39 A   C4'  1 1 
        7 14951 1 1  21 A   C5   C  -2.217   9.518 -14.349 1.00 . A A .  39 A   C5   1 1 
        7 14952 1 1  21 A   C5'  C  -5.194  14.279 -15.497 1.00 . A A .  39 A   C5'  1 1 
        7 14953 1 1  21 A   C6   C  -1.659   8.328 -13.830 1.00 . A A .  39 A   C6   1 1 
        7 14954 1 1  21 A   C8   C  -2.816  11.445 -14.989 1.00 . A A .  39 A   C8   1 1 
        7 14955 1 1  21 A   H1'  H  -4.931  10.177 -17.203 1.00 . A A .  39 A   H1'  1 1 
        7 14956 1 1  21 A   H2   H  -3.744   6.133 -14.988 1.00 . A A .  39 A   H2   1 1 
        7 14957 1 1  21 A   H2'  H  -6.000   9.917 -14.805 1.00 . A A .  39 A   H2'  1 1 
        7 14958 1 1  21 A   H3'  H  -5.825  12.204 -14.062 1.00 . A A .  39 A   H3'  1 1 
        7 14959 1 1  21 A   H4'  H  -6.624  13.274 -16.746 1.00 . A A .  39 A   H4'  1 1 
        7 14960 1 1  21 A   H5'  H  -5.945  14.800 -14.904 1.00 . A A .  39 A   H5'  1 1 
        7 14961 1 1  21 A   H5'' H  -4.384  13.989 -14.828 1.00 . A A .  39 A   H5'' 1 1 
        7 14962 1 1  21 A   H61  H  -0.241   7.398 -12.756 1.00 . A A .  39 A   H61  1 1 
        7 14963 1 1  21 A   H62  H  -0.097   9.156 -12.867 1.00 . A A .  39 A   H62  1 1 
        7 14964 1 1  21 A   H8   H  -2.861  12.512 -15.151 1.00 . A A .  39 A   H8   1 1 
        7 14965 1 1  21 A   HO2' H  -8.056  10.236 -15.955 1.00 . A A .  39 A   HO2' 1 1 
        7 14966 1 1  21 A   N1   N  -2.218   7.136 -14.069 1.00 . A A .  39 A   N1   1 1 
        7 14967 1 1  21 A   N3   N  -3.953   8.134 -15.368 1.00 . A A .  39 A   N3   1 1 
        7 14968 1 1  21 A   N6   N  -0.573   8.293 -13.087 1.00 . A A .  39 A   N6   1 1 
        7 14969 1 1  21 A   N7   N  -1.876  10.877 -14.280 1.00 . A A .  39 A   N7   1 1 
        7 14970 1 1  21 A   N9   N  -3.740  10.576 -15.513 1.00 . A A .  39 A   N9   1 1 
        7 14971 1 1  21 A   O2'  O  -7.241  10.322 -16.455 1.00 . A A .  39 A   O2'  1 1 
        7 14972 1 1  21 A   O3'  O  -7.781  12.433 -14.741 1.00 . A A .  39 A   O3'  1 1 
        7 14973 1 1  21 A   O4'  O  -4.876  12.209 -16.804 1.00 . A A .  39 A   O4'  1 1 
        7 14974 1 1  21 A   O5'  O  -4.706  15.155 -16.500 1.00 . A A .  39 A   O5'  1 1 
        7 14975 1 1  21 A   OP1  O  -4.609  17.638 -16.138 1.00 . A A .  39 A   OP1  1 1 
        7 14976 1 1  21 A   OP2  O  -3.043  16.130 -14.862 1.00 . A A .  39 A   OP2  1 1 
        7 14977 1 1  21 A   P    P  -3.775  16.411 -16.120 1.00 . A A .  39 A   P    1 1 
        7 14978 1 1  22 C   C1'  C  -7.329   7.344 -13.363 1.00 . A A .  40 C   C1'  1 1 
        7 14979 1 1  22 C   C2   C  -5.228   6.792 -12.160 1.00 . A A .  40 C   C2   1 1 
        7 14980 1 1  22 C   C2'  C  -8.365   6.856 -12.348 1.00 . A A .  40 C   C2'  1 1 
        7 14981 1 1  22 C   C3'  C  -9.201   8.129 -12.132 1.00 . A A .  40 C   C3'  1 1 
        7 14982 1 1  22 C   C4   C  -3.817   8.399 -11.329 1.00 . A A .  40 C   C4   1 1 
        7 14983 1 1  22 C   C4'  C  -9.203   8.688 -13.553 1.00 . A A .  40 C   C4'  1 1 
        7 14984 1 1  22 C   C5   C  -4.647   9.444 -11.801 1.00 . A A .  40 C   C5   1 1 
        7 14985 1 1  22 C   C5'  C  -9.589  10.175 -13.613 1.00 . A A .  40 C   C5'  1 1 
        7 14986 1 1  22 C   C6   C  -5.781   9.095 -12.455 1.00 . A A .  40 C   C6   1 1 
        7 14987 1 1  22 C   H1'  H  -7.079   6.539 -14.056 1.00 . A A .  40 C   H1'  1 1 
        7 14988 1 1  22 C   H2'  H  -7.899   6.560 -11.408 1.00 . A A .  40 C   H2'  1 1 
        7 14989 1 1  22 C   H3'  H  -8.640   8.817 -11.499 1.00 . A A .  40 C   H3'  1 1 
        7 14990 1 1  22 C   H4'  H  -9.923   8.119 -14.141 1.00 . A A .  40 C   H4'  1 1 
        7 14991 1 1  22 C   H41  H  -2.150   7.883 -10.364 1.00 . A A .  40 C   H41  1 1 
        7 14992 1 1  22 C   H42  H  -2.437   9.607 -10.515 1.00 . A A .  40 C   H42  1 1 
        7 14993 1 1  22 C   H5   H  -4.409  10.488 -11.656 1.00 . A A .  40 C   H5   1 1 
        7 14994 1 1  22 C   H5'  H  -9.595  10.483 -14.659 1.00 . A A .  40 C   H5'  1 1 
        7 14995 1 1  22 C   H5'' H -10.594  10.306 -13.212 1.00 . A A .  40 C   H5'' 1 1 
        7 14996 1 1  22 C   H6   H  -6.445   9.861 -12.828 1.00 . A A .  40 C   H6   1 1 
        7 14997 1 1  22 C   HO2' H  -9.869   5.609 -12.349 1.00 . A A .  40 C   HO2' 1 1 
        7 14998 1 1  22 C   N1   N  -6.090   7.779 -12.646 1.00 . A A .  40 C   N1   1 1 
        7 14999 1 1  22 C   N3   N  -4.095   7.124 -11.501 1.00 . A A .  40 C   N3   1 1 
        7 15000 1 1  22 C   N4   N  -2.717   8.652 -10.688 1.00 . A A .  40 C   N4   1 1 
        7 15001 1 1  22 C   O2   O  -5.466   5.598 -12.308 1.00 . A A .  40 C   O2   1 1 
        7 15002 1 1  22 C   O2'  O  -9.137   5.812 -12.936 1.00 . A A .  40 C   O2'  1 1 
        7 15003 1 1  22 C   O3'  O -10.493   7.904 -11.582 1.00 . A A .  40 C   O3'  1 1 
        7 15004 1 1  22 C   O4'  O  -7.895   8.445 -14.074 1.00 . A A .  40 C   O4'  1 1 
        7 15005 1 1  22 C   O5'  O  -8.674  10.966 -12.868 1.00 . A A .  40 C   O5'  1 1 
        7 15006 1 1  22 C   OP1  O  -9.690  13.211 -13.339 1.00 . A A .  40 C   OP1  1 1 
        7 15007 1 1  22 C   OP2  O  -7.378  13.069 -12.346 1.00 . A A .  40 C   OP2  1 1 
        7 15008 1 1  22 C   P    P  -8.391  12.498 -13.263 1.00 . A A .  40 C   P    1 1 
        7 15009 1 1  23 C   C1'  C  -6.325   7.942  -7.478 1.00 . A A .  41 C   C1'  1 1 
        7 15010 1 1  23 C   C2   C  -5.903   5.587  -6.807 1.00 . A A .  41 C   C2   1 1 
        7 15011 1 1  23 C   C2'  C  -6.039   8.769  -8.731 1.00 . A A .  41 C   C2'  1 1 
        7 15012 1 1  23 C   C3'  C  -7.452   9.171  -9.187 1.00 . A A .  41 C   C3'  1 1 
        7 15013 1 1  23 C   C4   C  -6.300   3.824  -8.216 1.00 . A A .  41 C   C4   1 1 
        7 15014 1 1  23 C   C4'  C  -8.196   9.270  -7.851 1.00 . A A .  41 C   C4'  1 1 
        7 15015 1 1  23 C   C5   C  -6.741   4.691  -9.251 1.00 . A A .  41 C   C5   1 1 
        7 15016 1 1  23 C   C5'  C  -9.719   9.066  -7.962 1.00 . A A .  41 C   C5'  1 1 
        7 15017 1 1  23 C   C6   C  -6.745   6.014  -8.996 1.00 . A A .  41 C   C6   1 1 
        7 15018 1 1  23 C   H1'  H  -5.541   8.139  -6.747 1.00 . A A .  41 C   H1'  1 1 
        7 15019 1 1  23 C   H2'  H  -5.502   8.203  -9.491 1.00 . A A .  41 C   H2'  1 1 
        7 15020 1 1  23 C   H3'  H  -7.897   8.365  -9.770 1.00 . A A .  41 C   H3'  1 1 
        7 15021 1 1  23 C   H4'  H  -8.006  10.267  -7.455 1.00 . A A .  41 C   H4'  1 1 
        7 15022 1 1  23 C   H41  H  -5.954   1.958  -7.627 1.00 . A A .  41 C   H41  1 1 
        7 15023 1 1  23 C   H42  H  -6.576   2.145  -9.276 1.00 . A A .  41 C   H42  1 1 
        7 15024 1 1  23 C   H5   H  -7.071   4.330 -10.213 1.00 . A A .  41 C   H5   1 1 
        7 15025 1 1  23 C   H5'  H -10.006   8.158  -7.433 1.00 . A A .  41 C   H5'  1 1 
        7 15026 1 1  23 C   H5'' H -10.185   9.918  -7.465 1.00 . A A .  41 C   H5'' 1 1 
        7 15027 1 1  23 C   H6   H  -7.078   6.706  -9.756 1.00 . A A .  41 C   H6   1 1 
        7 15028 1 1  23 C   HO2' H  -5.599  10.624  -8.965 1.00 . A A .  41 C   HO2' 1 1 
        7 15029 1 1  23 C   HO3' H  -8.340  10.637 -10.128 1.00 . A A .  41 C   HO3' 1 1 
        7 15030 1 1  23 C   N1   N  -6.335   6.488  -7.797 1.00 . A A .  41 C   N1   1 1 
        7 15031 1 1  23 C   N3   N  -5.894   4.250  -7.040 1.00 . A A .  41 C   N3   1 1 
        7 15032 1 1  23 C   N4   N  -6.276   2.532  -8.393 1.00 . A A .  41 C   N4   1 1 
        7 15033 1 1  23 C   O2   O  -5.520   5.977  -5.703 1.00 . A A .  41 C   O2   1 1 
        7 15034 1 1  23 C   O2'  O  -5.317   9.931  -8.363 1.00 . A A .  41 C   O2'  1 1 
        7 15035 1 1  23 C   O3'  O  -7.436  10.390  -9.918 1.00 . A A .  41 C   O3'  1 1 
        7 15036 1 1  23 C   O4'  O  -7.593   8.326  -6.962 1.00 . A A .  41 C   O4'  1 1 
        7 15037 1 1  23 C   O5'  O -10.184   9.035  -9.307 1.00 . A A .  41 C   O5'  1 1 
        7 15038 1 1  23 C   OP1  O  -9.796   6.561  -9.593 1.00 . A A .  41 C   OP1  1 1 
        7 15039 1 1  23 C   OP2  O -12.126   7.502  -9.735 1.00 . A A .  41 C   OP2  1 1 
        7 15040 1 1  23 C   P    P -10.679   7.671 -10.009 1.00 . A A .  41 C   P    1 1 
        7 15041 2 2   1 GLY C    C  25.423  -0.200  14.736 1.00 . B B . 105 GLY C    1 1 
        7 15042 2 2   1 GLY CA   C  24.100   0.550  14.676 1.00 . B B . 105 GLY CA   1 1 
        7 15043 2 2   1 GLY H1   H  22.868  -1.095  14.869 1.00 . B B . 105 GLY H1   1 1 
        7 15044 2 2   1 GLY H2   H  23.209  -0.709  13.312 1.00 . B B . 105 GLY H2   1 1 
        7 15045 2 2   1 GLY H3   H  22.136   0.195  14.165 1.00 . B B . 105 GLY H3   1 1 
        7 15046 2 2   1 GLY HA2  H  24.207   1.384  13.983 1.00 . B B . 105 GLY HA2  1 1 
        7 15047 2 2   1 GLY HA3  H  23.867   0.941  15.666 1.00 . B B . 105 GLY HA3  1 1 
        7 15048 2 2   1 GLY N    N  22.997  -0.329  14.223 1.00 . B B . 105 GLY N    1 1 
        7 15049 2 2   1 GLY O    O  25.634  -1.144  13.978 1.00 . B B . 105 GLY O    1 1 
        7 15050 2 2   2 SER C    C  28.723  -0.228  14.823 1.00 . B B . 106 SER C    1 1 
        7 15051 2 2   2 SER CA   C  27.655  -0.374  15.927 1.00 . B B . 106 SER CA   1 1 
        7 15052 2 2   2 SER CB   C  27.507  -1.842  16.364 1.00 . B B . 106 SER CB   1 1 
        7 15053 2 2   2 SER H    H  26.069   1.013  16.198 1.00 . B B . 106 SER H    1 1 
        7 15054 2 2   2 SER HA   H  28.043   0.168  16.789 1.00 . B B . 106 SER HA   1 1 
        7 15055 2 2   2 SER HB2  H  26.671  -1.925  17.059 1.00 . B B . 106 SER HB2  1 1 
        7 15056 2 2   2 SER HB3  H  27.296  -2.463  15.494 1.00 . B B . 106 SER HB3  1 1 
        7 15057 2 2   2 SER HG   H  28.742  -1.921  17.872 1.00 . B B . 106 SER HG   1 1 
        7 15058 2 2   2 SER N    N  26.325   0.214  15.634 1.00 . B B . 106 SER N    1 1 
        7 15059 2 2   2 SER O    O  29.896  -0.017  15.139 1.00 . B B . 106 SER O    1 1 
        7 15060 2 2   2 SER OG   O  28.680  -2.322  17.002 1.00 . B B . 106 SER OG   1 1 
        7 15061 2 2   3 HIS C    C  30.035   1.201  12.349 1.00 . B B . 107 HIS C    1 1 
        7 15062 2 2   3 HIS CA   C  29.276  -0.137  12.393 1.00 . B B . 107 HIS CA   1 1 
        7 15063 2 2   3 HIS CB   C  28.504  -0.344  11.080 1.00 . B B . 107 HIS CB   1 1 
        7 15064 2 2   3 HIS CD2  C  28.559  -2.897  10.904 1.00 . B B . 107 HIS CD2  1 1 
        7 15065 2 2   3 HIS CE1  C  26.399  -3.308  10.704 1.00 . B B . 107 HIS CE1  1 1 
        7 15066 2 2   3 HIS CG   C  27.882  -1.712  10.936 1.00 . B B . 107 HIS CG   1 1 
        7 15067 2 2   3 HIS H    H  27.389  -0.512  13.336 1.00 . B B . 107 HIS H    1 1 
        7 15068 2 2   3 HIS HA   H  30.032  -0.917  12.468 1.00 . B B . 107 HIS HA   1 1 
        7 15069 2 2   3 HIS HB2  H  27.722   0.412  11.008 1.00 . B B . 107 HIS HB2  1 1 
        7 15070 2 2   3 HIS HB3  H  29.189  -0.197  10.245 1.00 . B B . 107 HIS HB3  1 1 
        7 15071 2 2   3 HIS HD2  H  29.628  -3.025  10.976 1.00 . B B . 107 HIS HD2  1 1 
        7 15072 2 2   3 HIS HE1  H  25.467  -3.844  10.594 1.00 . B B . 107 HIS HE1  1 1 
        7 15073 2 2   3 HIS HE2  H  27.783  -4.882  10.702 1.00 . B B . 107 HIS HE2  1 1 
        7 15074 2 2   3 HIS N    N  28.349  -0.270  13.536 1.00 . B B . 107 HIS N    1 1 
        7 15075 2 2   3 HIS ND1  N  26.514  -1.972  10.806 1.00 . B B . 107 HIS ND1  1 1 
        7 15076 2 2   3 HIS NE2  N  27.611  -3.888  10.762 1.00 . B B . 107 HIS NE2  1 1 
        7 15077 2 2   3 HIS O    O  31.188   1.227  11.922 1.00 . B B . 107 HIS O    1 1 
        7 15078 2 2   4 MET C    C  30.344   4.409  11.685 1.00 . B B . 108 MET C    1 1 
        7 15079 2 2   4 MET CA   C  29.934   3.664  12.977 1.00 . B B . 108 MET CA   1 1 
        7 15080 2 2   4 MET CB   C  31.026   3.667  14.060 1.00 . B B . 108 MET CB   1 1 
        7 15081 2 2   4 MET CE   C  33.192   7.283  14.164 1.00 . B B . 108 MET CE   1 1 
        7 15082 2 2   4 MET CG   C  31.573   5.051  14.437 1.00 . B B . 108 MET CG   1 1 
        7 15083 2 2   4 MET H    H  28.463   2.140  13.141 1.00 . B B . 108 MET H    1 1 
        7 15084 2 2   4 MET HA   H  29.123   4.253  13.406 1.00 . B B . 108 MET HA   1 1 
        7 15085 2 2   4 MET HB2  H  30.606   3.221  14.962 1.00 . B B . 108 MET HB2  1 1 
        7 15086 2 2   4 MET HB3  H  31.855   3.044  13.728 1.00 . B B . 108 MET HB3  1 1 
        7 15087 2 2   4 MET HE1  H  33.522   7.110  15.188 1.00 . B B . 108 MET HE1  1 1 
        7 15088 2 2   4 MET HE2  H  33.969   7.823  13.623 1.00 . B B . 108 MET HE2  1 1 
        7 15089 2 2   4 MET HE3  H  32.280   7.881  14.173 1.00 . B B . 108 MET HE3  1 1 
        7 15090 2 2   4 MET HG2  H  30.748   5.763  14.476 1.00 . B B . 108 MET HG2  1 1 
        7 15091 2 2   4 MET HG3  H  31.995   4.979  15.439 1.00 . B B . 108 MET HG3  1 1 
        7 15092 2 2   4 MET N    N  29.409   2.289  12.822 1.00 . B B . 108 MET N    1 1 
        7 15093 2 2   4 MET O    O  30.020   5.592  11.546 1.00 . B B . 108 MET O    1 1 
        7 15094 2 2   4 MET SD   S  32.877   5.695  13.346 1.00 . B B . 108 MET SD   1 1 
        7 15095 2 2   5 ASN C    C  30.792   4.130   8.216 1.00 . B B . 109 ASN C    1 1 
        7 15096 2 2   5 ASN CA   C  31.591   4.357   9.524 1.00 . B B . 109 ASN CA   1 1 
        7 15097 2 2   5 ASN CB   C  33.059   3.889   9.427 1.00 . B B . 109 ASN CB   1 1 
        7 15098 2 2   5 ASN CG   C  33.253   2.482   8.891 1.00 . B B . 109 ASN CG   1 1 
        7 15099 2 2   5 ASN H    H  31.194   2.773  10.892 1.00 . B B . 109 ASN H    1 1 
        7 15100 2 2   5 ASN HA   H  31.615   5.438   9.669 1.00 . B B . 109 ASN HA   1 1 
        7 15101 2 2   5 ASN HB2  H  33.591   4.542   8.736 1.00 . B B . 109 ASN HB2  1 1 
        7 15102 2 2   5 ASN HB3  H  33.544   3.968  10.400 1.00 . B B . 109 ASN HB3  1 1 
        7 15103 2 2   5 ASN HD21 H  35.129   2.941   8.295 1.00 . B B . 109 ASN HD21 1 1 
        7 15104 2 2   5 ASN HD22 H  34.548   1.324   7.904 1.00 . B B . 109 ASN HD22 1 1 
        7 15105 2 2   5 ASN N    N  30.984   3.746  10.717 1.00 . B B . 109 ASN N    1 1 
        7 15106 2 2   5 ASN ND2  N  34.415   2.228   8.335 1.00 . B B . 109 ASN ND2  1 1 
        7 15107 2 2   5 ASN O    O  31.323   4.332   7.120 1.00 . B B . 109 ASN O    1 1 
        7 15108 2 2   5 ASN OD1  O  32.388   1.618   8.930 1.00 . B B . 109 ASN OD1  1 1 
        7 15109 2 2   6 THR C    C  28.461   4.579   6.227 1.00 . B B . 110 THR C    1 1 
        7 15110 2 2   6 THR CA   C  28.606   3.408   7.213 1.00 . B B . 110 THR CA   1 1 
        7 15111 2 2   6 THR CB   C  27.217   3.044   7.777 1.00 . B B . 110 THR CB   1 1 
        7 15112 2 2   6 THR CG2  C  26.276   2.424   6.740 1.00 . B B . 110 THR CG2  1 1 
        7 15113 2 2   6 THR H    H  29.184   3.502   9.254 1.00 . B B . 110 THR H    1 1 
        7 15114 2 2   6 THR HA   H  28.988   2.544   6.668 1.00 . B B . 110 THR HA   1 1 
        7 15115 2 2   6 THR HB   H  26.753   3.942   8.185 1.00 . B B . 110 THR HB   1 1 
        7 15116 2 2   6 THR HG1  H  26.477   1.931   9.175 1.00 . B B . 110 THR HG1  1 1 
        7 15117 2 2   6 THR HG21 H  26.019   3.158   5.976 1.00 . B B . 110 THR HG21 1 1 
        7 15118 2 2   6 THR HG22 H  26.750   1.560   6.274 1.00 . B B . 110 THR HG22 1 1 
        7 15119 2 2   6 THR HG23 H  25.352   2.106   7.223 1.00 . B B . 110 THR HG23 1 1 
        7 15120 2 2   6 THR N    N  29.532   3.693   8.326 1.00 . B B . 110 THR N    1 1 
        7 15121 2 2   6 THR O    O  28.430   5.746   6.628 1.00 . B B . 110 THR O    1 1 
        7 15122 2 2   6 THR OG1  O  27.354   2.100   8.822 1.00 . B B . 110 THR OG1  1 1 
        7 15123 2 2   7 GLU C    C  26.818   4.734   3.008 1.00 . B B . 111 GLU C    1 1 
        7 15124 2 2   7 GLU CA   C  28.001   5.229   3.860 1.00 . B B . 111 GLU CA   1 1 
        7 15125 2 2   7 GLU CB   C  29.240   5.443   2.968 1.00 . B B . 111 GLU CB   1 1 
        7 15126 2 2   7 GLU CD   C  31.567   6.419   2.744 1.00 . B B . 111 GLU CD   1 1 
        7 15127 2 2   7 GLU CG   C  30.393   6.138   3.702 1.00 . B B . 111 GLU CG   1 1 
        7 15128 2 2   7 GLU H    H  28.305   3.294   4.676 1.00 . B B . 111 GLU H    1 1 
        7 15129 2 2   7 GLU HA   H  27.722   6.191   4.287 1.00 . B B . 111 GLU HA   1 1 
        7 15130 2 2   7 GLU HB2  H  29.583   4.482   2.585 1.00 . B B . 111 GLU HB2  1 1 
        7 15131 2 2   7 GLU HB3  H  28.952   6.065   2.121 1.00 . B B . 111 GLU HB3  1 1 
        7 15132 2 2   7 GLU HG2  H  30.031   7.075   4.126 1.00 . B B . 111 GLU HG2  1 1 
        7 15133 2 2   7 GLU HG3  H  30.735   5.507   4.523 1.00 . B B . 111 GLU HG3  1 1 
        7 15134 2 2   7 GLU N    N  28.293   4.269   4.938 1.00 . B B . 111 GLU N    1 1 
        7 15135 2 2   7 GLU O    O  26.622   3.526   2.854 1.00 . B B . 111 GLU O    1 1 
        7 15136 2 2   7 GLU OE1  O  32.422   5.522   2.538 1.00 . B B . 111 GLU OE1  1 1 
        7 15137 2 2   7 GLU OE2  O  31.647   7.541   2.186 1.00 . B B . 111 GLU OE2  1 1 
        7 15138 2 2   8 ASN C    C  23.598   4.824   2.573 1.00 . B B . 112 ASN C    1 1 
        7 15139 2 2   8 ASN CA   C  24.741   5.484   1.756 1.00 . B B . 112 ASN CA   1 1 
        7 15140 2 2   8 ASN CB   C  24.988   4.788   0.402 1.00 . B B . 112 ASN CB   1 1 
        7 15141 2 2   8 ASN CG   C  23.725   4.705  -0.442 1.00 . B B . 112 ASN CG   1 1 
        7 15142 2 2   8 ASN H    H  26.304   6.627   2.607 1.00 . B B . 112 ASN H    1 1 
        7 15143 2 2   8 ASN HA   H  24.377   6.485   1.522 1.00 . B B . 112 ASN HA   1 1 
        7 15144 2 2   8 ASN HB2  H  25.735   5.347  -0.162 1.00 . B B . 112 ASN HB2  1 1 
        7 15145 2 2   8 ASN HB3  H  25.376   3.783   0.569 1.00 . B B . 112 ASN HB3  1 1 
        7 15146 2 2   8 ASN HD21 H  23.681   2.684  -0.347 1.00 . B B . 112 ASN HD21 1 1 
        7 15147 2 2   8 ASN HD22 H  22.373   3.458  -1.235 1.00 . B B . 112 ASN HD22 1 1 
        7 15148 2 2   8 ASN N    N  26.028   5.667   2.460 1.00 . B B . 112 ASN N    1 1 
        7 15149 2 2   8 ASN ND2  N  23.227   3.514  -0.697 1.00 . B B . 112 ASN ND2  1 1 
        7 15150 2 2   8 ASN O    O  22.474   5.332   2.530 1.00 . B B . 112 ASN O    1 1 
        7 15151 2 2   8 ASN OD1  O  23.171   5.704  -0.883 1.00 . B B . 112 ASN OD1  1 1 
        7 15152 2 2   9 LYS C    C  21.883   2.182   3.318 1.00 . B B . 113 LYS C    1 1 
        7 15153 2 2   9 LYS CA   C  22.987   2.889   4.128 1.00 . B B . 113 LYS CA   1 1 
        7 15154 2 2   9 LYS CB   C  22.451   3.649   5.352 1.00 . B B . 113 LYS CB   1 1 
        7 15155 2 2   9 LYS CD   C  21.175   3.519   7.538 1.00 . B B . 113 LYS CD   1 1 
        7 15156 2 2   9 LYS CE   C  20.211   2.670   8.375 1.00 . B B . 113 LYS CE   1 1 
        7 15157 2 2   9 LYS CG   C  21.519   2.796   6.230 1.00 . B B . 113 LYS CG   1 1 
        7 15158 2 2   9 LYS H    H  24.855   3.465   3.292 1.00 . B B . 113 LYS H    1 1 
        7 15159 2 2   9 LYS HA   H  23.609   2.099   4.550 1.00 . B B . 113 LYS HA   1 1 
        7 15160 2 2   9 LYS HB2  H  23.298   3.989   5.948 1.00 . B B . 113 LYS HB2  1 1 
        7 15161 2 2   9 LYS HB3  H  21.902   4.521   4.999 1.00 . B B . 113 LYS HB3  1 1 
        7 15162 2 2   9 LYS HD2  H  22.091   3.697   8.102 1.00 . B B . 113 LYS HD2  1 1 
        7 15163 2 2   9 LYS HD3  H  20.708   4.476   7.305 1.00 . B B . 113 LYS HD3  1 1 
        7 15164 2 2   9 LYS HE2  H  19.320   2.466   7.783 1.00 . B B . 113 LYS HE2  1 1 
        7 15165 2 2   9 LYS HE3  H  20.688   1.715   8.598 1.00 . B B . 113 LYS HE3  1 1 
        7 15166 2 2   9 LYS HG2  H  20.594   2.598   5.688 1.00 . B B . 113 LYS HG2  1 1 
        7 15167 2 2   9 LYS HG3  H  21.997   1.842   6.451 1.00 . B B . 113 LYS HG3  1 1 
        7 15168 2 2   9 LYS HZ1  H  19.193   2.793  10.182 1.00 . B B . 113 LYS HZ1  1 1 
        7 15169 2 2   9 LYS HZ2  H  20.638   3.547  10.213 1.00 . B B . 113 LYS HZ2  1 1 
        7 15170 2 2   9 LYS HZ3  H  19.368   4.236   9.451 1.00 . B B . 113 LYS HZ3  1 1 
        7 15171 2 2   9 LYS N    N  23.889   3.760   3.339 1.00 . B B . 113 LYS N    1 1 
        7 15172 2 2   9 LYS NZ   N  19.829   3.358   9.638 1.00 . B B . 113 LYS NZ   1 1 
        7 15173 2 2   9 LYS O    O  21.150   2.795   2.541 1.00 . B B . 113 LYS O    1 1 
        7 15174 2 2  10 SER C    C  20.322  -1.212   3.661 1.00 . B B . 114 SER C    1 1 
        7 15175 2 2  10 SER CA   C  20.776   0.012   2.843 1.00 . B B . 114 SER CA   1 1 
        7 15176 2 2  10 SER CB   C  21.398  -0.447   1.519 1.00 . B B . 114 SER CB   1 1 
        7 15177 2 2  10 SER H    H  22.420   0.404   4.122 1.00 . B B . 114 SER H    1 1 
        7 15178 2 2  10 SER HA   H  19.884   0.599   2.623 1.00 . B B . 114 SER HA   1 1 
        7 15179 2 2  10 SER HB2  H  20.651  -0.963   0.917 1.00 . B B . 114 SER HB2  1 1 
        7 15180 2 2  10 SER HB3  H  21.745   0.441   0.989 1.00 . B B . 114 SER HB3  1 1 
        7 15181 2 2  10 SER HG   H  22.859  -1.575   0.898 1.00 . B B . 114 SER HG   1 1 
        7 15182 2 2  10 SER N    N  21.745   0.871   3.532 1.00 . B B . 114 SER N    1 1 
        7 15183 2 2  10 SER O    O  20.882  -1.536   4.711 1.00 . B B . 114 SER O    1 1 
        7 15184 2 2  10 SER OG   O  22.511  -1.300   1.748 1.00 . B B . 114 SER OG   1 1 
        7 15185 2 2  11 GLN C    C  18.624  -4.156   2.423 1.00 . B B . 115 GLN C    1 1 
        7 15186 2 2  11 GLN CA   C  18.741  -3.170   3.609 1.00 . B B . 115 GLN CA   1 1 
        7 15187 2 2  11 GLN CB   C  17.391  -2.966   4.329 1.00 . B B . 115 GLN CB   1 1 
        7 15188 2 2  11 GLN CD   C  15.603  -1.464   5.324 1.00 . B B . 115 GLN CD   1 1 
        7 15189 2 2  11 GLN CG   C  16.986  -1.523   4.681 1.00 . B B . 115 GLN CG   1 1 
        7 15190 2 2  11 GLN H    H  18.843  -1.514   2.329 1.00 . B B . 115 GLN H    1 1 
        7 15191 2 2  11 GLN HA   H  19.432  -3.603   4.332 1.00 . B B . 115 GLN HA   1 1 
        7 15192 2 2  11 GLN HB2  H  16.578  -3.438   3.776 1.00 . B B . 115 GLN HB2  1 1 
        7 15193 2 2  11 GLN HB3  H  17.449  -3.540   5.253 1.00 . B B . 115 GLN HB3  1 1 
        7 15194 2 2  11 GLN HE21 H  14.687  -0.981   3.580 1.00 . B B . 115 GLN HE21 1 1 
        7 15195 2 2  11 GLN HE22 H  13.653  -1.130   4.997 1.00 . B B . 115 GLN HE22 1 1 
        7 15196 2 2  11 GLN HG2  H  17.714  -1.099   5.372 1.00 . B B . 115 GLN HG2  1 1 
        7 15197 2 2  11 GLN HG3  H  16.981  -0.921   3.773 1.00 . B B . 115 GLN HG3  1 1 
        7 15198 2 2  11 GLN N    N  19.299  -1.898   3.143 1.00 . B B . 115 GLN N    1 1 
        7 15199 2 2  11 GLN NE2  N  14.565  -1.168   4.565 1.00 . B B . 115 GLN NE2  1 1 
        7 15200 2 2  11 GLN O    O  19.222  -5.236   2.484 1.00 . B B . 115 GLN O    1 1 
        7 15201 2 2  11 GLN OE1  O  15.424  -1.687   6.514 1.00 . B B . 115 GLN OE1  1 1 
        7 15202 2 2  12 PRO C    C  19.303  -4.356  -0.673 1.00 . B B . 116 PRO C    1 1 
        7 15203 2 2  12 PRO CA   C  17.970  -4.540   0.060 1.00 . B B . 116 PRO CA   1 1 
        7 15204 2 2  12 PRO CB   C  16.792  -4.029  -0.767 1.00 . B B . 116 PRO CB   1 1 
        7 15205 2 2  12 PRO CD   C  16.976  -2.688   1.214 1.00 . B B . 116 PRO CD   1 1 
        7 15206 2 2  12 PRO CG   C  16.524  -2.628  -0.240 1.00 . B B . 116 PRO CG   1 1 
        7 15207 2 2  12 PRO HA   H  17.827  -5.609   0.223 1.00 . B B . 116 PRO HA   1 1 
        7 15208 2 2  12 PRO HB2  H  17.000  -4.004  -1.837 1.00 . B B . 116 PRO HB2  1 1 
        7 15209 2 2  12 PRO HB3  H  15.947  -4.691  -0.581 1.00 . B B . 116 PRO HB3  1 1 
        7 15210 2 2  12 PRO HD2  H  17.426  -1.730   1.476 1.00 . B B . 116 PRO HD2  1 1 
        7 15211 2 2  12 PRO HD3  H  16.131  -2.888   1.873 1.00 . B B . 116 PRO HD3  1 1 
        7 15212 2 2  12 PRO HG2  H  17.154  -1.920  -0.780 1.00 . B B . 116 PRO HG2  1 1 
        7 15213 2 2  12 PRO HG3  H  15.473  -2.353  -0.328 1.00 . B B . 116 PRO HG3  1 1 
        7 15214 2 2  12 PRO N    N  17.926  -3.795   1.320 1.00 . B B . 116 PRO N    1 1 
        7 15215 2 2  12 PRO O    O  20.195  -3.622  -0.233 1.00 . B B . 116 PRO O    1 1 
        7 15216 2 2  13 LYS C    C  20.118  -4.490  -4.144 1.00 . B B . 117 LYS C    1 1 
        7 15217 2 2  13 LYS CA   C  20.565  -4.914  -2.744 1.00 . B B . 117 LYS CA   1 1 
        7 15218 2 2  13 LYS CB   C  21.278  -6.283  -2.752 1.00 . B B . 117 LYS CB   1 1 
        7 15219 2 2  13 LYS CD   C  23.701  -5.476  -2.909 1.00 . B B . 117 LYS CD   1 1 
        7 15220 2 2  13 LYS CE   C  24.979  -5.558  -3.749 1.00 . B B . 117 LYS CE   1 1 
        7 15221 2 2  13 LYS CG   C  22.590  -6.319  -3.553 1.00 . B B . 117 LYS CG   1 1 
        7 15222 2 2  13 LYS H    H  18.598  -5.531  -2.126 1.00 . B B . 117 LYS H    1 1 
        7 15223 2 2  13 LYS HA   H  21.247  -4.152  -2.367 1.00 . B B . 117 LYS HA   1 1 
        7 15224 2 2  13 LYS HB2  H  21.497  -6.574  -1.724 1.00 . B B . 117 LYS HB2  1 1 
        7 15225 2 2  13 LYS HB3  H  20.598  -7.028  -3.165 1.00 . B B . 117 LYS HB3  1 1 
        7 15226 2 2  13 LYS HD2  H  23.394  -4.433  -2.836 1.00 . B B . 117 LYS HD2  1 1 
        7 15227 2 2  13 LYS HD3  H  23.894  -5.859  -1.906 1.00 . B B . 117 LYS HD3  1 1 
        7 15228 2 2  13 LYS HE2  H  25.201  -6.608  -3.939 1.00 . B B . 117 LYS HE2  1 1 
        7 15229 2 2  13 LYS HE3  H  24.797  -5.080  -4.712 1.00 . B B . 117 LYS HE3  1 1 
        7 15230 2 2  13 LYS HG2  H  22.926  -7.354  -3.603 1.00 . B B . 117 LYS HG2  1 1 
        7 15231 2 2  13 LYS HG3  H  22.410  -5.980  -4.574 1.00 . B B . 117 LYS HG3  1 1 
        7 15232 2 2  13 LYS HZ1  H  26.979  -4.996  -3.594 1.00 . B B . 117 LYS HZ1  1 1 
        7 15233 2 2  13 LYS HZ2  H  25.960  -3.932  -2.893 1.00 . B B . 117 LYS HZ2  1 1 
        7 15234 2 2  13 LYS HZ3  H  26.303  -5.347  -2.159 1.00 . B B . 117 LYS HZ3  1 1 
        7 15235 2 2  13 LYS N    N  19.407  -4.999  -1.838 1.00 . B B . 117 LYS N    1 1 
        7 15236 2 2  13 LYS NZ   N  26.128  -4.914  -3.055 1.00 . B B . 117 LYS NZ   1 1 
        7 15237 2 2  13 LYS O    O  19.115  -4.997  -4.639 1.00 . B B . 117 LYS O    1 1 
        7 15238 2 2  14 ARG C    C  21.518  -3.861  -7.136 1.00 . B B . 118 ARG C    1 1 
        7 15239 2 2  14 ARG CA   C  20.590  -3.134  -6.169 1.00 . B B . 118 ARG CA   1 1 
        7 15240 2 2  14 ARG CB   C  20.765  -1.612  -6.301 1.00 . B B . 118 ARG CB   1 1 
        7 15241 2 2  14 ARG CD   C  19.749   0.654  -5.744 1.00 . B B . 118 ARG CD   1 1 
        7 15242 2 2  14 ARG CG   C  19.853  -0.824  -5.348 1.00 . B B . 118 ARG CG   1 1 
        7 15243 2 2  14 ARG CZ   C  21.748   1.697  -6.844 1.00 . B B . 118 ARG CZ   1 1 
        7 15244 2 2  14 ARG H    H  21.708  -3.266  -4.345 1.00 . B B . 118 ARG H    1 1 
        7 15245 2 2  14 ARG HA   H  19.571  -3.397  -6.451 1.00 . B B . 118 ARG HA   1 1 
        7 15246 2 2  14 ARG HB2  H  21.805  -1.350  -6.106 1.00 . B B . 118 ARG HB2  1 1 
        7 15247 2 2  14 ARG HB3  H  20.531  -1.333  -7.328 1.00 . B B . 118 ARG HB3  1 1 
        7 15248 2 2  14 ARG HD2  H  19.264   0.714  -6.719 1.00 . B B . 118 ARG HD2  1 1 
        7 15249 2 2  14 ARG HD3  H  19.108   1.161  -5.024 1.00 . B B . 118 ARG HD3  1 1 
        7 15250 2 2  14 ARG HE   H  21.511   1.489  -4.881 1.00 . B B . 118 ARG HE   1 1 
        7 15251 2 2  14 ARG HG2  H  18.853  -1.257  -5.368 1.00 . B B . 118 ARG HG2  1 1 
        7 15252 2 2  14 ARG HG3  H  20.238  -0.898  -4.331 1.00 . B B . 118 ARG HG3  1 1 
        7 15253 2 2  14 ARG HH11 H  20.348   1.165  -8.170 1.00 . B B . 118 ARG HH11 1 1 
        7 15254 2 2  14 ARG HH12 H  21.755   1.931  -8.849 1.00 . B B . 118 ARG HH12 1 1 
        7 15255 2 2  14 ARG HH21 H  23.359   2.317  -5.815 1.00 . B B . 118 ARG HH21 1 1 
        7 15256 2 2  14 ARG HH22 H  23.485   2.395  -7.551 1.00 . B B . 118 ARG HH22 1 1 
        7 15257 2 2  14 ARG N    N  20.858  -3.584  -4.788 1.00 . B B . 118 ARG N    1 1 
        7 15258 2 2  14 ARG NE   N  21.071   1.318  -5.773 1.00 . B B . 118 ARG NE   1 1 
        7 15259 2 2  14 ARG NH1  N  21.273   1.551  -8.046 1.00 . B B . 118 ARG NH1  1 1 
        7 15260 2 2  14 ARG NH2  N  22.927   2.237  -6.724 1.00 . B B . 118 ARG NH2  1 1 
        7 15261 2 2  14 ARG O    O  22.689  -4.102  -6.832 1.00 . B B . 118 ARG O    1 1 
        7 15262 2 2  15 LEU C    C  21.471  -4.593 -10.702 1.00 . B B . 119 LEU C    1 1 
        7 15263 2 2  15 LEU CA   C  21.577  -5.092  -9.258 1.00 . B B . 119 LEU CA   1 1 
        7 15264 2 2  15 LEU CB   C  20.880  -6.456  -9.024 1.00 . B B . 119 LEU CB   1 1 
        7 15265 2 2  15 LEU CD1  C  22.878  -7.593  -7.951 1.00 . B B . 119 LEU CD1  1 1 
        7 15266 2 2  15 LEU CD2  C  20.968  -8.929  -8.814 1.00 . B B . 119 LEU CD2  1 1 
        7 15267 2 2  15 LEU CG   C  21.813  -7.673  -9.048 1.00 . B B . 119 LEU CG   1 1 
        7 15268 2 2  15 LEU H    H  19.998  -3.968  -8.420 1.00 . B B . 119 LEU H    1 1 
        7 15269 2 2  15 LEU HA   H  22.638  -5.170  -9.024 1.00 . B B . 119 LEU HA   1 1 
        7 15270 2 2  15 LEU HB2  H  20.390  -6.454  -8.049 1.00 . B B . 119 LEU HB2  1 1 
        7 15271 2 2  15 LEU HB3  H  20.091  -6.603  -9.762 1.00 . B B . 119 LEU HB3  1 1 
        7 15272 2 2  15 LEU HD11 H  22.401  -7.414  -6.986 1.00 . B B . 119 LEU HD11 1 1 
        7 15273 2 2  15 LEU HD12 H  23.432  -8.531  -7.926 1.00 . B B . 119 LEU HD12 1 1 
        7 15274 2 2  15 LEU HD13 H  23.556  -6.760  -8.137 1.00 . B B . 119 LEU HD13 1 1 
        7 15275 2 2  15 LEU HD21 H  20.255  -9.048  -9.629 1.00 . B B . 119 LEU HD21 1 1 
        7 15276 2 2  15 LEU HD22 H  21.612  -9.808  -8.793 1.00 . B B . 119 LEU HD22 1 1 
        7 15277 2 2  15 LEU HD23 H  20.417  -8.860  -7.876 1.00 . B B . 119 LEU HD23 1 1 
        7 15278 2 2  15 LEU HG   H  22.301  -7.741 -10.020 1.00 . B B . 119 LEU HG   1 1 
        7 15279 2 2  15 LEU N    N  20.983  -4.163  -8.311 1.00 . B B . 119 LEU N    1 1 
        7 15280 2 2  15 LEU O    O  20.395  -4.622 -11.292 1.00 . B B . 119 LEU O    1 1 
        7 15281 2 2  16 HIS C    C  22.511  -4.906 -13.570 1.00 . B B . 120 HIS C    1 1 
        7 15282 2 2  16 HIS CA   C  22.773  -3.717 -12.651 1.00 . B B . 120 HIS CA   1 1 
        7 15283 2 2  16 HIS CB   C  24.214  -3.210 -12.836 1.00 . B B . 120 HIS CB   1 1 
        7 15284 2 2  16 HIS CD2  C  24.599  -1.889 -14.961 1.00 . B B . 120 HIS CD2  1 1 
        7 15285 2 2  16 HIS CE1  C  25.750  -3.341 -16.144 1.00 . B B . 120 HIS CE1  1 1 
        7 15286 2 2  16 HIS CG   C  24.682  -3.049 -14.260 1.00 . B B . 120 HIS CG   1 1 
        7 15287 2 2  16 HIS H    H  23.432  -4.230 -10.702 1.00 . B B . 120 HIS H    1 1 
        7 15288 2 2  16 HIS HA   H  22.074  -2.926 -12.922 1.00 . B B . 120 HIS HA   1 1 
        7 15289 2 2  16 HIS HB2  H  24.305  -2.223 -12.382 1.00 . B B . 120 HIS HB2  1 1 
        7 15290 2 2  16 HIS HB3  H  24.902  -3.877 -12.316 1.00 . B B . 120 HIS HB3  1 1 
        7 15291 2 2  16 HIS HD2  H  24.163  -0.965 -14.608 1.00 . B B . 120 HIS HD2  1 1 
        7 15292 2 2  16 HIS HE1  H  26.394  -3.743 -16.911 1.00 . B B . 120 HIS HE1  1 1 
        7 15293 2 2  16 HIS HE2  H  25.409  -1.406 -16.874 1.00 . B B . 120 HIS HE2  1 1 
        7 15294 2 2  16 HIS N    N  22.588  -4.098 -11.242 1.00 . B B . 120 HIS N    1 1 
        7 15295 2 2  16 HIS ND1  N  25.417  -3.977 -15.008 1.00 . B B . 120 HIS ND1  1 1 
        7 15296 2 2  16 HIS NE2  N  25.243  -2.098 -16.157 1.00 . B B . 120 HIS NE2  1 1 
        7 15297 2 2  16 HIS O    O  22.948  -6.015 -13.261 1.00 . B B . 120 HIS O    1 1 
        7 15298 2 2  17 VAL C    C  21.871  -5.056 -17.127 1.00 . B B . 121 VAL C    1 1 
        7 15299 2 2  17 VAL CA   C  21.644  -5.667 -15.762 1.00 . B B . 121 VAL CA   1 1 
        7 15300 2 2  17 VAL CB   C  20.292  -6.410 -15.691 1.00 . B B . 121 VAL CB   1 1 
        7 15301 2 2  17 VAL CG1  C  19.895  -6.682 -14.240 1.00 . B B . 121 VAL CG1  1 1 
        7 15302 2 2  17 VAL CG2  C  19.118  -5.775 -16.443 1.00 . B B . 121 VAL CG2  1 1 
        7 15303 2 2  17 VAL H    H  21.501  -3.736 -14.873 1.00 . B B . 121 VAL H    1 1 
        7 15304 2 2  17 VAL HA   H  22.419  -6.421 -15.632 1.00 . B B . 121 VAL HA   1 1 
        7 15305 2 2  17 VAL HB   H  20.450  -7.375 -16.173 1.00 . B B . 121 VAL HB   1 1 
        7 15306 2 2  17 VAL HG11 H  19.773  -5.747 -13.693 1.00 . B B . 121 VAL HG11 1 1 
        7 15307 2 2  17 VAL HG12 H  18.942  -7.209 -14.188 1.00 . B B . 121 VAL HG12 1 1 
        7 15308 2 2  17 VAL HG13 H  20.678  -7.291 -13.789 1.00 . B B . 121 VAL HG13 1 1 
        7 15309 2 2  17 VAL HG21 H  19.322  -5.816 -17.513 1.00 . B B . 121 VAL HG21 1 1 
        7 15310 2 2  17 VAL HG22 H  18.210  -6.351 -16.261 1.00 . B B . 121 VAL HG22 1 1 
        7 15311 2 2  17 VAL HG23 H  18.973  -4.743 -16.123 1.00 . B B . 121 VAL HG23 1 1 
        7 15312 2 2  17 VAL N    N  21.856  -4.667 -14.710 1.00 . B B . 121 VAL N    1 1 
        7 15313 2 2  17 VAL O    O  21.230  -4.080 -17.494 1.00 . B B . 121 VAL O    1 1 
        7 15314 2 2  18 SER C    C  22.743  -5.825 -20.364 1.00 . B B . 122 SER C    1 1 
        7 15315 2 2  18 SER CA   C  23.286  -5.075 -19.147 1.00 . B B . 122 SER CA   1 1 
        7 15316 2 2  18 SER CB   C  24.807  -5.103 -19.170 1.00 . B B . 122 SER CB   1 1 
        7 15317 2 2  18 SER H    H  23.185  -6.489 -17.511 1.00 . B B . 122 SER H    1 1 
        7 15318 2 2  18 SER HA   H  23.002  -4.025 -19.216 1.00 . B B . 122 SER HA   1 1 
        7 15319 2 2  18 SER HB2  H  25.193  -4.817 -18.191 1.00 . B B . 122 SER HB2  1 1 
        7 15320 2 2  18 SER HB3  H  25.129  -6.119 -19.398 1.00 . B B . 122 SER HB3  1 1 
        7 15321 2 2  18 SER HG   H  26.250  -4.223 -20.134 1.00 . B B . 122 SER HG   1 1 
        7 15322 2 2  18 SER N    N  22.799  -5.631 -17.877 1.00 . B B . 122 SER N    1 1 
        7 15323 2 2  18 SER O    O  22.213  -6.923 -20.237 1.00 . B B . 122 SER O    1 1 
        7 15324 2 2  18 SER OG   O  25.291  -4.208 -20.153 1.00 . B B . 122 SER OG   1 1 
        7 15325 2 2  19 ASN C    C  21.142  -6.132 -23.175 1.00 . B B . 123 ASN C    1 1 
        7 15326 2 2  19 ASN CA   C  22.626  -5.798 -22.881 1.00 . B B . 123 ASN CA   1 1 
        7 15327 2 2  19 ASN CB   C  23.583  -6.966 -23.187 1.00 . B B . 123 ASN CB   1 1 
        7 15328 2 2  19 ASN CG   C  23.960  -7.082 -24.653 1.00 . B B . 123 ASN CG   1 1 
        7 15329 2 2  19 ASN H    H  23.449  -4.390 -21.532 1.00 . B B . 123 ASN H    1 1 
        7 15330 2 2  19 ASN HA   H  22.877  -4.984 -23.562 1.00 . B B . 123 ASN HA   1 1 
        7 15331 2 2  19 ASN HB2  H  24.513  -6.852 -22.629 1.00 . B B . 123 ASN HB2  1 1 
        7 15332 2 2  19 ASN HB3  H  23.106  -7.893 -22.869 1.00 . B B . 123 ASN HB3  1 1 
        7 15333 2 2  19 ASN HD21 H  24.834  -8.859 -24.351 1.00 . B B . 123 ASN HD21 1 1 
        7 15334 2 2  19 ASN HD22 H  24.916  -8.219 -25.996 1.00 . B B . 123 ASN HD22 1 1 
        7 15335 2 2  19 ASN N    N  22.941  -5.263 -21.553 1.00 . B B . 123 ASN N    1 1 
        7 15336 2 2  19 ASN ND2  N  24.591  -8.162 -25.042 1.00 . B B . 123 ASN ND2  1 1 
        7 15337 2 2  19 ASN O    O  20.833  -6.670 -24.241 1.00 . B B . 123 ASN O    1 1 
        7 15338 2 2  19 ASN OD1  O  23.720  -6.204 -25.470 1.00 . B B . 123 ASN OD1  1 1 
        7 15339 2 2  20 ILE C    C  18.183  -5.136 -23.598 1.00 . B B . 124 ILE C    1 1 
        7 15340 2 2  20 ILE CA   C  18.761  -5.980 -22.436 1.00 . B B . 124 ILE CA   1 1 
        7 15341 2 2  20 ILE CB   C  18.027  -5.692 -21.102 1.00 . B B . 124 ILE CB   1 1 
        7 15342 2 2  20 ILE CD1  C  18.120  -3.106 -21.078 1.00 . B B . 124 ILE CD1  1 1 
        7 15343 2 2  20 ILE CG1  C  18.426  -4.411 -20.336 1.00 . B B . 124 ILE CG1  1 1 
        7 15344 2 2  20 ILE CG2  C  18.210  -6.889 -20.156 1.00 . B B . 124 ILE CG2  1 1 
        7 15345 2 2  20 ILE H    H  20.539  -5.337 -21.433 1.00 . B B . 124 ILE H    1 1 
        7 15346 2 2  20 ILE HA   H  18.591  -7.026 -22.691 1.00 . B B . 124 ILE HA   1 1 
        7 15347 2 2  20 ILE HB   H  16.961  -5.608 -21.316 1.00 . B B . 124 ILE HB   1 1 
        7 15348 2 2  20 ILE HD11 H  18.306  -2.264 -20.413 1.00 . B B . 124 ILE HD11 1 1 
        7 15349 2 2  20 ILE HD12 H  18.781  -2.983 -21.937 1.00 . B B . 124 ILE HD12 1 1 
        7 15350 2 2  20 ILE HD13 H  17.082  -3.094 -21.411 1.00 . B B . 124 ILE HD13 1 1 
        7 15351 2 2  20 ILE HG12 H  17.869  -4.383 -19.399 1.00 . B B . 124 ILE HG12 1 1 
        7 15352 2 2  20 ILE HG13 H  19.486  -4.446 -20.085 1.00 . B B . 124 ILE HG13 1 1 
        7 15353 2 2  20 ILE HG21 H  17.651  -6.732 -19.234 1.00 . B B . 124 ILE HG21 1 1 
        7 15354 2 2  20 ILE HG22 H  17.832  -7.797 -20.627 1.00 . B B . 124 ILE HG22 1 1 
        7 15355 2 2  20 ILE HG23 H  19.264  -7.021 -19.906 1.00 . B B . 124 ILE HG23 1 1 
        7 15356 2 2  20 ILE N    N  20.218  -5.805 -22.269 1.00 . B B . 124 ILE N    1 1 
        7 15357 2 2  20 ILE O    O  18.810  -4.164 -24.007 1.00 . B B . 124 ILE O    1 1 
        7 15358 2 2  21 PRO C    C  16.162  -3.163 -24.889 1.00 . B B . 125 PRO C    1 1 
        7 15359 2 2  21 PRO CA   C  16.365  -4.647 -25.219 1.00 . B B . 125 PRO CA   1 1 
        7 15360 2 2  21 PRO CB   C  15.018  -5.328 -25.479 1.00 . B B . 125 PRO CB   1 1 
        7 15361 2 2  21 PRO CD   C  16.313  -6.726 -24.045 1.00 . B B . 125 PRO CD   1 1 
        7 15362 2 2  21 PRO CG   C  15.360  -6.790 -25.236 1.00 . B B . 125 PRO CG   1 1 
        7 15363 2 2  21 PRO HA   H  16.958  -4.709 -26.132 1.00 . B B . 125 PRO HA   1 1 
        7 15364 2 2  21 PRO HB2  H  14.274  -5.003 -24.752 1.00 . B B . 125 PRO HB2  1 1 
        7 15365 2 2  21 PRO HB3  H  14.664  -5.161 -26.497 1.00 . B B . 125 PRO HB3  1 1 
        7 15366 2 2  21 PRO HD2  H  15.749  -6.740 -23.112 1.00 . B B . 125 PRO HD2  1 1 
        7 15367 2 2  21 PRO HD3  H  17.007  -7.567 -24.084 1.00 . B B . 125 PRO HD3  1 1 
        7 15368 2 2  21 PRO HG2  H  14.481  -7.400 -25.029 1.00 . B B . 125 PRO HG2  1 1 
        7 15369 2 2  21 PRO HG3  H  15.886  -7.152 -26.118 1.00 . B B . 125 PRO HG3  1 1 
        7 15370 2 2  21 PRO N    N  17.014  -5.460 -24.182 1.00 . B B . 125 PRO N    1 1 
        7 15371 2 2  21 PRO O    O  15.736  -2.802 -23.793 1.00 . B B . 125 PRO O    1 1 
        7 15372 2 2  22 PHE C    C  14.460  -0.669 -25.622 1.00 . B B . 126 PHE C    1 1 
        7 15373 2 2  22 PHE CA   C  15.967  -0.884 -25.871 1.00 . B B . 126 PHE CA   1 1 
        7 15374 2 2  22 PHE CB   C  16.393  -0.222 -27.186 1.00 . B B . 126 PHE CB   1 1 
        7 15375 2 2  22 PHE CD1  C  18.832  -0.144 -26.391 1.00 . B B . 126 PHE CD1  1 1 
        7 15376 2 2  22 PHE CD2  C  18.062   1.463 -28.048 1.00 . B B . 126 PHE CD2  1 1 
        7 15377 2 2  22 PHE CE1  C  20.138   0.360 -26.520 1.00 . B B . 126 PHE CE1  1 1 
        7 15378 2 2  22 PHE CE2  C  19.374   1.936 -28.200 1.00 . B B . 126 PHE CE2  1 1 
        7 15379 2 2  22 PHE CG   C  17.793   0.371 -27.201 1.00 . B B . 126 PHE CG   1 1 
        7 15380 2 2  22 PHE CZ   C  20.418   1.360 -27.463 1.00 . B B . 126 PHE CZ   1 1 
        7 15381 2 2  22 PHE H    H  16.728  -2.672 -26.761 1.00 . B B . 126 PHE H    1 1 
        7 15382 2 2  22 PHE HA   H  16.507  -0.352 -25.087 1.00 . B B . 126 PHE HA   1 1 
        7 15383 2 2  22 PHE HB2  H  16.305  -0.937 -28.004 1.00 . B B . 126 PHE HB2  1 1 
        7 15384 2 2  22 PHE HB3  H  15.688   0.581 -27.402 1.00 . B B . 126 PHE HB3  1 1 
        7 15385 2 2  22 PHE HD1  H  18.625  -0.897 -25.645 1.00 . B B . 126 PHE HD1  1 1 
        7 15386 2 2  22 PHE HD2  H  17.265   1.931 -28.606 1.00 . B B . 126 PHE HD2  1 1 
        7 15387 2 2  22 PHE HE1  H  20.936  -0.012 -25.894 1.00 . B B . 126 PHE HE1  1 1 
        7 15388 2 2  22 PHE HE2  H  19.585   2.746 -28.882 1.00 . B B . 126 PHE HE2  1 1 
        7 15389 2 2  22 PHE HZ   H  21.428   1.726 -27.585 1.00 . B B . 126 PHE HZ   1 1 
        7 15390 2 2  22 PHE N    N  16.348  -2.308 -25.899 1.00 . B B . 126 PHE N    1 1 
        7 15391 2 2  22 PHE O    O  14.063   0.430 -25.229 1.00 . B B . 126 PHE O    1 1 
        7 15392 2 2  23 ARG C    C  11.558  -2.484 -24.598 1.00 . B B . 127 ARG C    1 1 
        7 15393 2 2  23 ARG CA   C  12.156  -1.664 -25.757 1.00 . B B . 127 ARG CA   1 1 
        7 15394 2 2  23 ARG CB   C  11.548  -2.104 -27.108 1.00 . B B . 127 ARG CB   1 1 
        7 15395 2 2  23 ARG CD   C  11.781   0.190 -28.262 1.00 . B B . 127 ARG CD   1 1 
        7 15396 2 2  23 ARG CG   C  12.023  -1.324 -28.348 1.00 . B B . 127 ARG CG   1 1 
        7 15397 2 2  23 ARG CZ   C  11.063   1.332 -30.385 1.00 . B B . 127 ARG CZ   1 1 
        7 15398 2 2  23 ARG H    H  14.054  -2.571 -26.155 1.00 . B B . 127 ARG H    1 1 
        7 15399 2 2  23 ARG HA   H  11.844  -0.639 -25.559 1.00 . B B . 127 ARG HA   1 1 
        7 15400 2 2  23 ARG HB2  H  11.775  -3.158 -27.265 1.00 . B B . 127 ARG HB2  1 1 
        7 15401 2 2  23 ARG HB3  H  10.465  -2.008 -27.051 1.00 . B B . 127 ARG HB3  1 1 
        7 15402 2 2  23 ARG HD2  H  10.772   0.371 -27.896 1.00 . B B . 127 ARG HD2  1 1 
        7 15403 2 2  23 ARG HD3  H  12.479   0.620 -27.543 1.00 . B B . 127 ARG HD3  1 1 
        7 15404 2 2  23 ARG HE   H  12.934   0.861 -29.927 1.00 . B B . 127 ARG HE   1 1 
        7 15405 2 2  23 ARG HG2  H  13.084  -1.507 -28.517 1.00 . B B . 127 ARG HG2  1 1 
        7 15406 2 2  23 ARG HG3  H  11.481  -1.715 -29.211 1.00 . B B . 127 ARG HG3  1 1 
        7 15407 2 2  23 ARG HH11 H   9.502   0.955 -29.191 1.00 . B B . 127 ARG HH11 1 1 
        7 15408 2 2  23 ARG HH12 H   9.113   1.711 -30.720 1.00 . B B . 127 ARG HH12 1 1 
        7 15409 2 2  23 ARG HH21 H  12.339   1.722 -31.897 1.00 . B B . 127 ARG HH21 1 1 
        7 15410 2 2  23 ARG HH22 H  10.688   2.210 -32.154 1.00 . B B . 127 ARG HH22 1 1 
        7 15411 2 2  23 ARG N    N  13.632  -1.710 -25.836 1.00 . B B . 127 ARG N    1 1 
        7 15412 2 2  23 ARG NE   N  11.985   0.827 -29.581 1.00 . B B . 127 ARG NE   1 1 
        7 15413 2 2  23 ARG NH1  N   9.800   1.379 -30.058 1.00 . B B . 127 ARG NH1  1 1 
        7 15414 2 2  23 ARG NH2  N  11.391   1.803 -31.554 1.00 . B B . 127 ARG NH2  1 1 
        7 15415 2 2  23 ARG O    O  10.335  -2.512 -24.445 1.00 . B B . 127 ARG O    1 1 
        7 15416 2 2  24 PHE C    C  11.441  -2.683 -21.537 1.00 . B B . 128 PHE C    1 1 
        7 15417 2 2  24 PHE CA   C  11.957  -3.753 -22.511 1.00 . B B . 128 PHE CA   1 1 
        7 15418 2 2  24 PHE CB   C  13.135  -4.514 -21.868 1.00 . B B . 128 PHE CB   1 1 
        7 15419 2 2  24 PHE CD1  C  12.496  -6.695 -23.068 1.00 . B B . 128 PHE CD1  1 1 
        7 15420 2 2  24 PHE CD2  C  13.895  -6.776 -21.080 1.00 . B B . 128 PHE CD2  1 1 
        7 15421 2 2  24 PHE CE1  C  12.544  -8.099 -23.152 1.00 . B B . 128 PHE CE1  1 1 
        7 15422 2 2  24 PHE CE2  C  13.950  -8.178 -21.169 1.00 . B B . 128 PHE CE2  1 1 
        7 15423 2 2  24 PHE CG   C  13.167  -6.026 -22.023 1.00 . B B . 128 PHE CG   1 1 
        7 15424 2 2  24 PHE CZ   C  13.265  -8.840 -22.201 1.00 . B B . 128 PHE CZ   1 1 
        7 15425 2 2  24 PHE H    H  13.380  -3.015 -23.921 1.00 . B B . 128 PHE H    1 1 
        7 15426 2 2  24 PHE HA   H  11.128  -4.439 -22.690 1.00 . B B . 128 PHE HA   1 1 
        7 15427 2 2  24 PHE HB2  H  14.080  -4.112 -22.234 1.00 . B B . 128 PHE HB2  1 1 
        7 15428 2 2  24 PHE HB3  H  13.124  -4.315 -20.796 1.00 . B B . 128 PHE HB3  1 1 
        7 15429 2 2  24 PHE HD1  H  11.941  -6.143 -23.813 1.00 . B B . 128 PHE HD1  1 1 
        7 15430 2 2  24 PHE HD2  H  14.418  -6.267 -20.284 1.00 . B B . 128 PHE HD2  1 1 
        7 15431 2 2  24 PHE HE1  H  12.022  -8.607 -23.948 1.00 . B B . 128 PHE HE1  1 1 
        7 15432 2 2  24 PHE HE2  H  14.513  -8.741 -20.438 1.00 . B B . 128 PHE HE2  1 1 
        7 15433 2 2  24 PHE HZ   H  13.291  -9.919 -22.259 1.00 . B B . 128 PHE HZ   1 1 
        7 15434 2 2  24 PHE N    N  12.387  -3.136 -23.777 1.00 . B B . 128 PHE N    1 1 
        7 15435 2 2  24 PHE O    O  11.814  -1.511 -21.645 1.00 . B B . 128 PHE O    1 1 
        7 15436 2 2  25 ARG C    C  10.276  -2.797 -18.120 1.00 . B B . 129 ARG C    1 1 
        7 15437 2 2  25 ARG CA   C  10.100  -2.188 -19.510 1.00 . B B . 129 ARG CA   1 1 
        7 15438 2 2  25 ARG CB   C   8.662  -1.751 -19.848 1.00 . B B . 129 ARG CB   1 1 
        7 15439 2 2  25 ARG CD   C   7.287  -0.348 -21.503 1.00 . B B . 129 ARG CD   1 1 
        7 15440 2 2  25 ARG CG   C   8.622  -1.026 -21.203 1.00 . B B . 129 ARG CG   1 1 
        7 15441 2 2  25 ARG CZ   C   7.546   2.137 -21.373 1.00 . B B . 129 ARG CZ   1 1 
        7 15442 2 2  25 ARG H    H  10.314  -4.046 -20.537 1.00 . B B . 129 ARG H    1 1 
        7 15443 2 2  25 ARG HA   H  10.699  -1.277 -19.491 1.00 . B B . 129 ARG HA   1 1 
        7 15444 2 2  25 ARG HB2  H   8.008  -2.622 -19.891 1.00 . B B . 129 ARG HB2  1 1 
        7 15445 2 2  25 ARG HB3  H   8.300  -1.071 -19.075 1.00 . B B . 129 ARG HB3  1 1 
        7 15446 2 2  25 ARG HD2  H   7.237  -0.228 -22.584 1.00 . B B . 129 ARG HD2  1 1 
        7 15447 2 2  25 ARG HD3  H   6.464  -0.994 -21.197 1.00 . B B . 129 ARG HD3  1 1 
        7 15448 2 2  25 ARG HE   H   6.694   1.012 -19.965 1.00 . B B . 129 ARG HE   1 1 
        7 15449 2 2  25 ARG HG2  H   9.412  -0.277 -21.247 1.00 . B B . 129 ARG HG2  1 1 
        7 15450 2 2  25 ARG HG3  H   8.799  -1.756 -21.994 1.00 . B B . 129 ARG HG3  1 1 
        7 15451 2 2  25 ARG HH11 H   8.379   1.399 -23.046 1.00 . B B . 129 ARG HH11 1 1 
        7 15452 2 2  25 ARG HH12 H   8.420   3.149 -22.852 1.00 . B B . 129 ARG HH12 1 1 
        7 15453 2 2  25 ARG HH21 H   6.828   3.284 -19.878 1.00 . B B . 129 ARG HH21 1 1 
        7 15454 2 2  25 ARG HH22 H   7.612   4.117 -21.208 1.00 . B B . 129 ARG HH22 1 1 
        7 15455 2 2  25 ARG N    N  10.625  -3.085 -20.553 1.00 . B B . 129 ARG N    1 1 
        7 15456 2 2  25 ARG NE   N   7.163   0.977 -20.860 1.00 . B B . 129 ARG NE   1 1 
        7 15457 2 2  25 ARG NH1  N   8.163   2.232 -22.516 1.00 . B B . 129 ARG NH1  1 1 
        7 15458 2 2  25 ARG NH2  N   7.319   3.261 -20.760 1.00 . B B . 129 ARG NH2  1 1 
        7 15459 2 2  25 ARG O    O  10.707  -3.940 -17.988 1.00 . B B . 129 ARG O    1 1 
        7 15460 2 2  26 ASP C    C   9.311  -3.823 -15.419 1.00 . B B . 130 ASP C    1 1 
        7 15461 2 2  26 ASP CA   C  10.083  -2.504 -15.689 1.00 . B B . 130 ASP CA   1 1 
        7 15462 2 2  26 ASP CB   C   9.651  -1.353 -14.780 1.00 . B B . 130 ASP CB   1 1 
        7 15463 2 2  26 ASP CG   C  10.450  -0.063 -15.040 1.00 . B B . 130 ASP CG   1 1 
        7 15464 2 2  26 ASP H    H   9.667  -1.091 -17.178 1.00 . B B . 130 ASP H    1 1 
        7 15465 2 2  26 ASP HA   H  11.134  -2.708 -15.480 1.00 . B B . 130 ASP HA   1 1 
        7 15466 2 2  26 ASP HB2  H   8.587  -1.145 -14.900 1.00 . B B . 130 ASP HB2  1 1 
        7 15467 2 2  26 ASP HB3  H   9.798  -1.677 -13.749 1.00 . B B . 130 ASP HB3  1 1 
        7 15468 2 2  26 ASP N    N   9.991  -2.041 -17.065 1.00 . B B . 130 ASP N    1 1 
        7 15469 2 2  26 ASP O    O   9.852  -4.676 -14.711 1.00 . B B . 130 ASP O    1 1 
        7 15470 2 2  26 ASP OD1  O  11.519   0.129 -14.420 1.00 . B B . 130 ASP OD1  1 1 
        7 15471 2 2  26 ASP OD2  O   9.997   0.752 -15.880 1.00 . B B . 130 ASP OD2  1 1 
        7 15472 2 2  27 PRO C    C   8.285  -6.468 -16.666 1.00 . B B . 131 PRO C    1 1 
        7 15473 2 2  27 PRO CA   C   7.445  -5.361 -16.016 1.00 . B B . 131 PRO CA   1 1 
        7 15474 2 2  27 PRO CB   C   6.131  -5.166 -16.787 1.00 . B B . 131 PRO CB   1 1 
        7 15475 2 2  27 PRO CD   C   7.280  -3.094 -16.699 1.00 . B B . 131 PRO CD   1 1 
        7 15476 2 2  27 PRO CG   C   5.872  -3.668 -16.699 1.00 . B B . 131 PRO CG   1 1 
        7 15477 2 2  27 PRO HA   H   7.208  -5.634 -14.987 1.00 . B B . 131 PRO HA   1 1 
        7 15478 2 2  27 PRO HB2  H   6.254  -5.444 -17.833 1.00 . B B . 131 PRO HB2  1 1 
        7 15479 2 2  27 PRO HB3  H   5.317  -5.737 -16.339 1.00 . B B . 131 PRO HB3  1 1 
        7 15480 2 2  27 PRO HD2  H   7.639  -2.981 -17.722 1.00 . B B . 131 PRO HD2  1 1 
        7 15481 2 2  27 PRO HD3  H   7.296  -2.127 -16.197 1.00 . B B . 131 PRO HD3  1 1 
        7 15482 2 2  27 PRO HG2  H   5.296  -3.299 -17.548 1.00 . B B . 131 PRO HG2  1 1 
        7 15483 2 2  27 PRO HG3  H   5.376  -3.432 -15.757 1.00 . B B . 131 PRO HG3  1 1 
        7 15484 2 2  27 PRO N    N   8.116  -4.060 -16.013 1.00 . B B . 131 PRO N    1 1 
        7 15485 2 2  27 PRO O    O   8.358  -7.572 -16.128 1.00 . B B . 131 PRO O    1 1 
        7 15486 2 2  28 ASP C    C  11.008  -7.559 -17.621 1.00 . B B . 132 ASP C    1 1 
        7 15487 2 2  28 ASP CA   C   9.809  -7.155 -18.490 1.00 . B B . 132 ASP CA   1 1 
        7 15488 2 2  28 ASP CB   C  10.302  -6.651 -19.854 1.00 . B B . 132 ASP CB   1 1 
        7 15489 2 2  28 ASP CG   C   9.153  -6.428 -20.842 1.00 . B B . 132 ASP CG   1 1 
        7 15490 2 2  28 ASP H    H   8.935  -5.231 -18.130 1.00 . B B . 132 ASP H    1 1 
        7 15491 2 2  28 ASP HA   H   9.216  -8.044 -18.704 1.00 . B B . 132 ASP HA   1 1 
        7 15492 2 2  28 ASP HB2  H  10.884  -5.737 -19.732 1.00 . B B . 132 ASP HB2  1 1 
        7 15493 2 2  28 ASP HB3  H  10.972  -7.402 -20.273 1.00 . B B . 132 ASP HB3  1 1 
        7 15494 2 2  28 ASP N    N   8.945  -6.185 -17.799 1.00 . B B . 132 ASP N    1 1 
        7 15495 2 2  28 ASP O    O  11.324  -8.747 -17.507 1.00 . B B . 132 ASP O    1 1 
        7 15496 2 2  28 ASP OD1  O   8.510  -7.417 -21.270 1.00 . B B . 132 ASP OD1  1 1 
        7 15497 2 2  28 ASP OD2  O   8.903  -5.254 -21.198 1.00 . B B . 132 ASP OD2  1 1 
        7 15498 2 2  29 LEU C    C  12.278  -7.602 -14.772 1.00 . B B . 133 LEU C    1 1 
        7 15499 2 2  29 LEU CA   C  12.738  -6.853 -16.031 1.00 . B B . 133 LEU CA   1 1 
        7 15500 2 2  29 LEU CB   C  13.445  -5.532 -15.685 1.00 . B B . 133 LEU CB   1 1 
        7 15501 2 2  29 LEU CD1  C  15.178  -3.815 -16.235 1.00 . B B . 133 LEU CD1  1 1 
        7 15502 2 2  29 LEU CD2  C  15.228  -5.907 -17.507 1.00 . B B . 133 LEU CD2  1 1 
        7 15503 2 2  29 LEU CG   C  14.289  -4.913 -16.817 1.00 . B B . 133 LEU CG   1 1 
        7 15504 2 2  29 LEU H    H  11.354  -5.627 -17.088 1.00 . B B . 133 LEU H    1 1 
        7 15505 2 2  29 LEU HA   H  13.450  -7.522 -16.516 1.00 . B B . 133 LEU HA   1 1 
        7 15506 2 2  29 LEU HB2  H  12.709  -4.800 -15.353 1.00 . B B . 133 LEU HB2  1 1 
        7 15507 2 2  29 LEU HB3  H  14.101  -5.729 -14.837 1.00 . B B . 133 LEU HB3  1 1 
        7 15508 2 2  29 LEU HD11 H  14.567  -3.077 -15.717 1.00 . B B . 133 LEU HD11 1 1 
        7 15509 2 2  29 LEU HD12 H  15.892  -4.255 -15.537 1.00 . B B . 133 LEU HD12 1 1 
        7 15510 2 2  29 LEU HD13 H  15.723  -3.319 -17.038 1.00 . B B . 133 LEU HD13 1 1 
        7 15511 2 2  29 LEU HD21 H  14.653  -6.655 -18.052 1.00 . B B . 133 LEU HD21 1 1 
        7 15512 2 2  29 LEU HD22 H  15.859  -5.380 -18.222 1.00 . B B . 133 LEU HD22 1 1 
        7 15513 2 2  29 LEU HD23 H  15.854  -6.402 -16.765 1.00 . B B . 133 LEU HD23 1 1 
        7 15514 2 2  29 LEU HG   H  13.626  -4.480 -17.566 1.00 . B B . 133 LEU HG   1 1 
        7 15515 2 2  29 LEU N    N  11.643  -6.585 -16.956 1.00 . B B . 133 LEU N    1 1 
        7 15516 2 2  29 LEU O    O  12.831  -8.659 -14.461 1.00 . B B . 133 LEU O    1 1 
        7 15517 2 2  30 ARG C    C  10.316  -9.182 -12.961 1.00 . B B . 134 ARG C    1 1 
        7 15518 2 2  30 ARG CA   C  10.839  -7.756 -12.782 1.00 . B B . 134 ARG CA   1 1 
        7 15519 2 2  30 ARG CB   C   9.882  -6.866 -11.976 1.00 . B B . 134 ARG CB   1 1 
        7 15520 2 2  30 ARG CD   C   7.693  -5.650 -11.810 1.00 . B B . 134 ARG CD   1 1 
        7 15521 2 2  30 ARG CG   C   8.438  -6.809 -12.489 1.00 . B B . 134 ARG CG   1 1 
        7 15522 2 2  30 ARG CZ   C   5.356  -4.780 -11.677 1.00 . B B . 134 ARG CZ   1 1 
        7 15523 2 2  30 ARG H    H  10.801  -6.275 -14.372 1.00 . B B . 134 ARG H    1 1 
        7 15524 2 2  30 ARG HA   H  11.738  -7.863 -12.174 1.00 . B B . 134 ARG HA   1 1 
        7 15525 2 2  30 ARG HB2  H   9.862  -7.224 -10.946 1.00 . B B . 134 ARG HB2  1 1 
        7 15526 2 2  30 ARG HB3  H  10.296  -5.858 -11.964 1.00 . B B . 134 ARG HB3  1 1 
        7 15527 2 2  30 ARG HD2  H   7.798  -5.753 -10.730 1.00 . B B . 134 ARG HD2  1 1 
        7 15528 2 2  30 ARG HD3  H   8.155  -4.712 -12.118 1.00 . B B . 134 ARG HD3  1 1 
        7 15529 2 2  30 ARG HE   H   5.914  -6.341 -12.777 1.00 . B B . 134 ARG HE   1 1 
        7 15530 2 2  30 ARG HG2  H   8.444  -6.657 -13.569 1.00 . B B . 134 ARG HG2  1 1 
        7 15531 2 2  30 ARG HG3  H   7.938  -7.751 -12.263 1.00 . B B . 134 ARG HG3  1 1 
        7 15532 2 2  30 ARG HH11 H   6.587  -3.671 -10.537 1.00 . B B . 134 ARG HH11 1 1 
        7 15533 2 2  30 ARG HH12 H   4.874  -3.234 -10.542 1.00 . B B . 134 ARG HH12 1 1 
        7 15534 2 2  30 ARG HH21 H   3.761  -5.570 -12.635 1.00 . B B . 134 ARG HH21 1 1 
        7 15535 2 2  30 ARG HH22 H   3.477  -4.184 -11.583 1.00 . B B . 134 ARG HH22 1 1 
        7 15536 2 2  30 ARG N    N  11.258  -7.118 -14.051 1.00 . B B . 134 ARG N    1 1 
        7 15537 2 2  30 ARG NE   N   6.256  -5.624 -12.153 1.00 . B B . 134 ARG NE   1 1 
        7 15538 2 2  30 ARG NH1  N   5.639  -3.816 -10.854 1.00 . B B . 134 ARG NH1  1 1 
        7 15539 2 2  30 ARG NH2  N   4.101  -4.858 -12.005 1.00 . B B . 134 ARG NH2  1 1 
        7 15540 2 2  30 ARG O    O  10.481  -9.999 -12.059 1.00 . B B . 134 ARG O    1 1 
        7 15541 2 2  31 GLN C    C  10.628 -11.801 -14.647 1.00 . B B . 135 GLN C    1 1 
        7 15542 2 2  31 GLN CA   C   9.400 -10.877 -14.499 1.00 . B B . 135 GLN CA   1 1 
        7 15543 2 2  31 GLN CB   C   8.568 -10.823 -15.788 1.00 . B B . 135 GLN CB   1 1 
        7 15544 2 2  31 GLN CD   C   7.016 -12.070 -17.354 1.00 . B B . 135 GLN CD   1 1 
        7 15545 2 2  31 GLN CG   C   7.906 -12.169 -16.114 1.00 . B B . 135 GLN CG   1 1 
        7 15546 2 2  31 GLN H    H   9.626  -8.776 -14.811 1.00 . B B . 135 GLN H    1 1 
        7 15547 2 2  31 GLN HA   H   8.774 -11.285 -13.706 1.00 . B B . 135 GLN HA   1 1 
        7 15548 2 2  31 GLN HB2  H   7.786 -10.075 -15.657 1.00 . B B . 135 GLN HB2  1 1 
        7 15549 2 2  31 GLN HB3  H   9.199 -10.517 -16.622 1.00 . B B . 135 GLN HB3  1 1 
        7 15550 2 2  31 GLN HE21 H   5.320 -11.835 -16.268 1.00 . B B . 135 GLN HE21 1 1 
        7 15551 2 2  31 GLN HE22 H   5.141 -11.839 -18.019 1.00 . B B . 135 GLN HE22 1 1 
        7 15552 2 2  31 GLN HG2  H   8.673 -12.921 -16.300 1.00 . B B . 135 GLN HG2  1 1 
        7 15553 2 2  31 GLN HG3  H   7.305 -12.495 -15.265 1.00 . B B . 135 GLN HG3  1 1 
        7 15554 2 2  31 GLN N    N   9.768  -9.509 -14.132 1.00 . B B . 135 GLN N    1 1 
        7 15555 2 2  31 GLN NE2  N   5.719 -11.897 -17.193 1.00 . B B . 135 GLN NE2  1 1 
        7 15556 2 2  31 GLN O    O  10.638 -12.901 -14.091 1.00 . B B . 135 GLN O    1 1 
        7 15557 2 2  31 GLN OE1  O   7.470 -12.145 -18.488 1.00 . B B . 135 GLN OE1  1 1 
        7 15558 2 2  32 MET C    C  13.742 -12.319 -14.315 1.00 . B B . 136 MET C    1 1 
        7 15559 2 2  32 MET CA   C  12.895 -12.138 -15.584 1.00 . B B . 136 MET CA   1 1 
        7 15560 2 2  32 MET CB   C  13.705 -11.443 -16.688 1.00 . B B . 136 MET CB   1 1 
        7 15561 2 2  32 MET CE   C  16.302 -10.310 -18.449 1.00 . B B . 136 MET CE   1 1 
        7 15562 2 2  32 MET CG   C  14.844 -12.334 -17.178 1.00 . B B . 136 MET CG   1 1 
        7 15563 2 2  32 MET H    H  11.634 -10.461 -15.811 1.00 . B B . 136 MET H    1 1 
        7 15564 2 2  32 MET HA   H  12.611 -13.130 -15.937 1.00 . B B . 136 MET HA   1 1 
        7 15565 2 2  32 MET HB2  H  13.047 -11.256 -17.536 1.00 . B B . 136 MET HB2  1 1 
        7 15566 2 2  32 MET HB3  H  14.098 -10.492 -16.330 1.00 . B B . 136 MET HB3  1 1 
        7 15567 2 2  32 MET HE1  H  16.777  -9.927 -19.353 1.00 . B B . 136 MET HE1  1 1 
        7 15568 2 2  32 MET HE2  H  15.550  -9.598 -18.108 1.00 . B B . 136 MET HE2  1 1 
        7 15569 2 2  32 MET HE3  H  17.060 -10.442 -17.676 1.00 . B B . 136 MET HE3  1 1 
        7 15570 2 2  32 MET HG2  H  15.638 -12.325 -16.432 1.00 . B B . 136 MET HG2  1 1 
        7 15571 2 2  32 MET HG3  H  14.443 -13.345 -17.246 1.00 . B B . 136 MET HG3  1 1 
        7 15572 2 2  32 MET N    N  11.674 -11.364 -15.359 1.00 . B B . 136 MET N    1 1 
        7 15573 2 2  32 MET O    O  14.310 -13.393 -14.106 1.00 . B B . 136 MET O    1 1 
        7 15574 2 2  32 MET SD   S  15.532 -11.910 -18.807 1.00 . B B . 136 MET SD   1 1 
        7 15575 2 2  33 PHE C    C  13.929 -11.767 -10.991 1.00 . B B . 137 PHE C    1 1 
        7 15576 2 2  33 PHE CA   C  14.652 -11.284 -12.265 1.00 . B B . 137 PHE CA   1 1 
        7 15577 2 2  33 PHE CB   C  15.222  -9.861 -12.164 1.00 . B B . 137 PHE CB   1 1 
        7 15578 2 2  33 PHE CD1  C  17.655 -10.130 -12.810 1.00 . B B . 137 PHE CD1  1 1 
        7 15579 2 2  33 PHE CD2  C  16.166  -9.039 -14.387 1.00 . B B . 137 PHE CD2  1 1 
        7 15580 2 2  33 PHE CE1  C  18.690 -10.088 -13.758 1.00 . B B . 137 PHE CE1  1 1 
        7 15581 2 2  33 PHE CE2  C  17.205  -8.982 -15.331 1.00 . B B . 137 PHE CE2  1 1 
        7 15582 2 2  33 PHE CG   C  16.375  -9.643 -13.133 1.00 . B B . 137 PHE CG   1 1 
        7 15583 2 2  33 PHE CZ   C  18.457  -9.550 -15.035 1.00 . B B . 137 PHE CZ   1 1 
        7 15584 2 2  33 PHE H    H  13.388 -10.420 -13.715 1.00 . B B . 137 PHE H    1 1 
        7 15585 2 2  33 PHE HA   H  15.491 -11.965 -12.408 1.00 . B B . 137 PHE HA   1 1 
        7 15586 2 2  33 PHE HB2  H  14.438  -9.126 -12.342 1.00 . B B . 137 PHE HB2  1 1 
        7 15587 2 2  33 PHE HB3  H  15.572  -9.684 -11.147 1.00 . B B . 137 PHE HB3  1 1 
        7 15588 2 2  33 PHE HD1  H  17.833 -10.570 -11.839 1.00 . B B . 137 PHE HD1  1 1 
        7 15589 2 2  33 PHE HD2  H  15.203  -8.623 -14.640 1.00 . B B . 137 PHE HD2  1 1 
        7 15590 2 2  33 PHE HE1  H  19.665 -10.478 -13.506 1.00 . B B . 137 PHE HE1  1 1 
        7 15591 2 2  33 PHE HE2  H  17.039  -8.494 -16.280 1.00 . B B . 137 PHE HE2  1 1 
        7 15592 2 2  33 PHE HZ   H  19.252  -9.521 -15.766 1.00 . B B . 137 PHE HZ   1 1 
        7 15593 2 2  33 PHE N    N  13.806 -11.301 -13.454 1.00 . B B . 137 PHE N    1 1 
        7 15594 2 2  33 PHE O    O  14.547 -12.418 -10.146 1.00 . B B . 137 PHE O    1 1 
        7 15595 2 2  34 GLY C    C  11.655 -13.432  -9.431 1.00 . B B . 138 GLY C    1 1 
        7 15596 2 2  34 GLY CA   C  11.810 -11.934  -9.700 1.00 . B B . 138 GLY CA   1 1 
        7 15597 2 2  34 GLY H    H  12.143 -10.992 -11.566 1.00 . B B . 138 GLY H    1 1 
        7 15598 2 2  34 GLY HA2  H  12.281 -11.499  -8.818 1.00 . B B . 138 GLY HA2  1 1 
        7 15599 2 2  34 GLY HA3  H  10.816 -11.501  -9.802 1.00 . B B . 138 GLY HA3  1 1 
        7 15600 2 2  34 GLY N    N  12.612 -11.555 -10.871 1.00 . B B . 138 GLY N    1 1 
        7 15601 2 2  34 GLY O    O  11.313 -13.816  -8.311 1.00 . B B . 138 GLY O    1 1 
        7 15602 2 2  35 GLN C    C  13.050 -16.251  -9.220 1.00 . B B . 139 GLN C    1 1 
        7 15603 2 2  35 GLN CA   C  11.978 -15.755 -10.222 1.00 . B B . 139 GLN CA   1 1 
        7 15604 2 2  35 GLN CB   C  12.094 -16.448 -11.593 1.00 . B B . 139 GLN CB   1 1 
        7 15605 2 2  35 GLN CD   C  13.534 -16.937 -13.634 1.00 . B B . 139 GLN CD   1 1 
        7 15606 2 2  35 GLN CG   C  13.488 -16.344 -12.226 1.00 . B B . 139 GLN CG   1 1 
        7 15607 2 2  35 GLN H    H  12.198 -13.920 -11.313 1.00 . B B . 139 GLN H    1 1 
        7 15608 2 2  35 GLN HA   H  11.013 -16.041  -9.803 1.00 . B B . 139 GLN HA   1 1 
        7 15609 2 2  35 GLN HB2  H  11.849 -17.502 -11.466 1.00 . B B . 139 GLN HB2  1 1 
        7 15610 2 2  35 GLN HB3  H  11.360 -16.013 -12.272 1.00 . B B . 139 GLN HB3  1 1 
        7 15611 2 2  35 GLN HE21 H  14.178 -15.212 -14.451 1.00 . B B . 139 GLN HE21 1 1 
        7 15612 2 2  35 GLN HE22 H  13.957 -16.567 -15.561 1.00 . B B . 139 GLN HE22 1 1 
        7 15613 2 2  35 GLN HG2  H  13.798 -15.299 -12.259 1.00 . B B . 139 GLN HG2  1 1 
        7 15614 2 2  35 GLN HG3  H  14.197 -16.892 -11.607 1.00 . B B . 139 GLN HG3  1 1 
        7 15615 2 2  35 GLN N    N  11.953 -14.295 -10.407 1.00 . B B . 139 GLN N    1 1 
        7 15616 2 2  35 GLN NE2  N  13.933 -16.175 -14.630 1.00 . B B . 139 GLN NE2  1 1 
        7 15617 2 2  35 GLN O    O  13.005 -17.413  -8.813 1.00 . B B . 139 GLN O    1 1 
        7 15618 2 2  35 GLN OE1  O  13.209 -18.095 -13.869 1.00 . B B . 139 GLN OE1  1 1 
        7 15619 2 2  36 PHE C    C  15.059 -14.915  -6.550 1.00 . B B . 140 PHE C    1 1 
        7 15620 2 2  36 PHE CA   C  15.084 -15.705  -7.876 1.00 . B B . 140 PHE CA   1 1 
        7 15621 2 2  36 PHE CB   C  16.417 -15.503  -8.613 1.00 . B B . 140 PHE CB   1 1 
        7 15622 2 2  36 PHE CD1  C  16.619 -17.821  -9.622 1.00 . B B . 140 PHE CD1  1 1 
        7 15623 2 2  36 PHE CD2  C  16.733 -15.890 -11.103 1.00 . B B . 140 PHE CD2  1 1 
        7 15624 2 2  36 PHE CE1  C  16.748 -18.679 -10.728 1.00 . B B . 140 PHE CE1  1 1 
        7 15625 2 2  36 PHE CE2  C  16.883 -16.749 -12.206 1.00 . B B . 140 PHE CE2  1 1 
        7 15626 2 2  36 PHE CG   C  16.604 -16.423  -9.805 1.00 . B B . 140 PHE CG   1 1 
        7 15627 2 2  36 PHE CZ   C  16.891 -18.141 -12.020 1.00 . B B . 140 PHE CZ   1 1 
        7 15628 2 2  36 PHE H    H  13.990 -14.466  -9.223 1.00 . B B . 140 PHE H    1 1 
        7 15629 2 2  36 PHE HA   H  15.019 -16.755  -7.589 1.00 . B B . 140 PHE HA   1 1 
        7 15630 2 2  36 PHE HB2  H  16.474 -14.466  -8.941 1.00 . B B . 140 PHE HB2  1 1 
        7 15631 2 2  36 PHE HB3  H  17.240 -15.669  -7.917 1.00 . B B . 140 PHE HB3  1 1 
        7 15632 2 2  36 PHE HD1  H  16.520 -18.239  -8.631 1.00 . B B . 140 PHE HD1  1 1 
        7 15633 2 2  36 PHE HD2  H  16.704 -14.820 -11.252 1.00 . B B . 140 PHE HD2  1 1 
        7 15634 2 2  36 PHE HE1  H  16.752 -19.749 -10.584 1.00 . B B . 140 PHE HE1  1 1 
        7 15635 2 2  36 PHE HE2  H  16.974 -16.339 -13.202 1.00 . B B . 140 PHE HE2  1 1 
        7 15636 2 2  36 PHE HZ   H  17.019 -18.801 -12.865 1.00 . B B . 140 PHE HZ   1 1 
        7 15637 2 2  36 PHE N    N  13.984 -15.384  -8.799 1.00 . B B . 140 PHE N    1 1 
        7 15638 2 2  36 PHE O    O  15.843 -15.211  -5.647 1.00 . B B . 140 PHE O    1 1 
        7 15639 2 2  37 GLY C    C  12.948 -12.031  -5.362 1.00 . B B . 141 GLY C    1 1 
        7 15640 2 2  37 GLY CA   C  13.946 -13.174  -5.167 1.00 . B B . 141 GLY CA   1 1 
        7 15641 2 2  37 GLY H    H  13.521 -13.760  -7.167 1.00 . B B . 141 GLY H    1 1 
        7 15642 2 2  37 GLY HA2  H  13.577 -13.835  -4.383 1.00 . B B . 141 GLY HA2  1 1 
        7 15643 2 2  37 GLY HA3  H  14.891 -12.743  -4.837 1.00 . B B . 141 GLY HA3  1 1 
        7 15644 2 2  37 GLY N    N  14.151 -13.946  -6.400 1.00 . B B . 141 GLY N    1 1 
        7 15645 2 2  37 GLY O    O  12.761 -11.551  -6.480 1.00 . B B . 141 GLY O    1 1 
        7 15646 2 2  38 LYS C    C  11.864  -9.178  -4.748 1.00 . B B . 142 LYS C    1 1 
        7 15647 2 2  38 LYS CA   C  11.268 -10.531  -4.332 1.00 . B B . 142 LYS CA   1 1 
        7 15648 2 2  38 LYS CB   C  10.566 -10.469  -2.961 1.00 . B B . 142 LYS CB   1 1 
        7 15649 2 2  38 LYS CD   C   8.347  -9.451  -3.801 1.00 . B B . 142 LYS CD   1 1 
        7 15650 2 2  38 LYS CE   C   7.363  -8.307  -3.535 1.00 . B B . 142 LYS CE   1 1 
        7 15651 2 2  38 LYS CG   C   9.518  -9.355  -2.811 1.00 . B B . 142 LYS CG   1 1 
        7 15652 2 2  38 LYS H    H  12.521 -11.987  -3.389 1.00 . B B . 142 LYS H    1 1 
        7 15653 2 2  38 LYS HA   H  10.528 -10.816  -5.080 1.00 . B B . 142 LYS HA   1 1 
        7 15654 2 2  38 LYS HB2  H  10.085 -11.428  -2.765 1.00 . B B . 142 LYS HB2  1 1 
        7 15655 2 2  38 LYS HB3  H  11.318 -10.318  -2.186 1.00 . B B . 142 LYS HB3  1 1 
        7 15656 2 2  38 LYS HD2  H   8.718  -9.375  -4.824 1.00 . B B . 142 LYS HD2  1 1 
        7 15657 2 2  38 LYS HD3  H   7.844 -10.410  -3.673 1.00 . B B . 142 LYS HD3  1 1 
        7 15658 2 2  38 LYS HE2  H   7.021  -8.374  -2.503 1.00 . B B . 142 LYS HE2  1 1 
        7 15659 2 2  38 LYS HE3  H   7.890  -7.360  -3.650 1.00 . B B . 142 LYS HE3  1 1 
        7 15660 2 2  38 LYS HG2  H   9.122  -9.399  -1.797 1.00 . B B . 142 LYS HG2  1 1 
        7 15661 2 2  38 LYS HG3  H  10.012  -8.390  -2.930 1.00 . B B . 142 LYS HG3  1 1 
        7 15662 2 2  38 LYS HZ1  H   5.554  -7.599  -4.269 1.00 . B B . 142 LYS HZ1  1 1 
        7 15663 2 2  38 LYS HZ2  H   6.493  -8.262  -5.424 1.00 . B B . 142 LYS HZ2  1 1 
        7 15664 2 2  38 LYS HZ3  H   5.689  -9.220  -4.371 1.00 . B B . 142 LYS HZ3  1 1 
        7 15665 2 2  38 LYS N    N  12.295 -11.583  -4.287 1.00 . B B . 142 LYS N    1 1 
        7 15666 2 2  38 LYS NZ   N   6.199  -8.353  -4.462 1.00 . B B . 142 LYS NZ   1 1 
        7 15667 2 2  38 LYS O    O  12.734  -8.639  -4.058 1.00 . B B . 142 LYS O    1 1 
        7 15668 2 2  39 ILE C    C  10.975  -6.250  -5.322 1.00 . B B . 143 ILE C    1 1 
        7 15669 2 2  39 ILE CA   C  11.659  -7.240  -6.272 1.00 . B B . 143 ILE CA   1 1 
        7 15670 2 2  39 ILE CB   C  11.252  -7.000  -7.752 1.00 . B B . 143 ILE CB   1 1 
        7 15671 2 2  39 ILE CD1  C  12.764  -8.818  -8.778 1.00 . B B . 143 ILE CD1  1 1 
        7 15672 2 2  39 ILE CG1  C  12.437  -7.332  -8.677 1.00 . B B . 143 ILE CG1  1 1 
        7 15673 2 2  39 ILE CG2  C  10.846  -5.548  -8.083 1.00 . B B . 143 ILE CG2  1 1 
        7 15674 2 2  39 ILE H    H  10.780  -9.184  -6.456 1.00 . B B . 143 ILE H    1 1 
        7 15675 2 2  39 ILE HA   H  12.731  -7.065  -6.176 1.00 . B B . 143 ILE HA   1 1 
        7 15676 2 2  39 ILE HB   H  10.403  -7.635  -8.006 1.00 . B B . 143 ILE HB   1 1 
        7 15677 2 2  39 ILE HD11 H  11.847  -9.351  -9.032 1.00 . B B . 143 ILE HD11 1 1 
        7 15678 2 2  39 ILE HD12 H  13.506  -8.976  -9.560 1.00 . B B . 143 ILE HD12 1 1 
        7 15679 2 2  39 ILE HD13 H  13.166  -9.183  -7.833 1.00 . B B . 143 ILE HD13 1 1 
        7 15680 2 2  39 ILE HG12 H  12.227  -6.976  -9.685 1.00 . B B . 143 ILE HG12 1 1 
        7 15681 2 2  39 ILE HG13 H  13.316  -6.813  -8.294 1.00 . B B . 143 ILE HG13 1 1 
        7 15682 2 2  39 ILE HG21 H  11.672  -4.870  -7.871 1.00 . B B . 143 ILE HG21 1 1 
        7 15683 2 2  39 ILE HG22 H  10.590  -5.464  -9.139 1.00 . B B . 143 ILE HG22 1 1 
        7 15684 2 2  39 ILE HG23 H   9.965  -5.252  -7.513 1.00 . B B . 143 ILE HG23 1 1 
        7 15685 2 2  39 ILE N    N  11.382  -8.626  -5.867 1.00 . B B . 143 ILE N    1 1 
        7 15686 2 2  39 ILE O    O   9.809  -6.420  -4.957 1.00 . B B . 143 ILE O    1 1 
        7 15687 2 2  40 LEU C    C  11.125  -2.762  -5.147 1.00 . B B . 144 LEU C    1 1 
        7 15688 2 2  40 LEU CA   C  11.212  -4.013  -4.249 1.00 . B B . 144 LEU CA   1 1 
        7 15689 2 2  40 LEU CB   C  12.150  -3.752  -3.054 1.00 . B B . 144 LEU CB   1 1 
        7 15690 2 2  40 LEU CD1  C  11.823  -6.027  -1.899 1.00 . B B . 144 LEU CD1  1 1 
        7 15691 2 2  40 LEU CD2  C  12.814  -4.133  -0.680 1.00 . B B . 144 LEU CD2  1 1 
        7 15692 2 2  40 LEU CG   C  11.797  -4.505  -1.756 1.00 . B B . 144 LEU CG   1 1 
        7 15693 2 2  40 LEU H    H  12.670  -5.184  -5.268 1.00 . B B . 144 LEU H    1 1 
        7 15694 2 2  40 LEU HA   H  10.207  -4.198  -3.870 1.00 . B B . 144 LEU HA   1 1 
        7 15695 2 2  40 LEU HB2  H  13.175  -3.984  -3.342 1.00 . B B . 144 LEU HB2  1 1 
        7 15696 2 2  40 LEU HB3  H  12.114  -2.687  -2.825 1.00 . B B . 144 LEU HB3  1 1 
        7 15697 2 2  40 LEU HD11 H  10.984  -6.342  -2.521 1.00 . B B . 144 LEU HD11 1 1 
        7 15698 2 2  40 LEU HD12 H  12.758  -6.348  -2.357 1.00 . B B . 144 LEU HD12 1 1 
        7 15699 2 2  40 LEU HD13 H  11.712  -6.499  -0.923 1.00 . B B . 144 LEU HD13 1 1 
        7 15700 2 2  40 LEU HD21 H  12.815  -3.054  -0.529 1.00 . B B . 144 LEU HD21 1 1 
        7 15701 2 2  40 LEU HD22 H  12.558  -4.618   0.262 1.00 . B B . 144 LEU HD22 1 1 
        7 15702 2 2  40 LEU HD23 H  13.805  -4.457  -1.001 1.00 . B B . 144 LEU HD23 1 1 
        7 15703 2 2  40 LEU HG   H  10.806  -4.200  -1.422 1.00 . B B . 144 LEU HG   1 1 
        7 15704 2 2  40 LEU N    N  11.700  -5.183  -4.985 1.00 . B B . 144 LEU N    1 1 
        7 15705 2 2  40 LEU O    O  10.249  -1.923  -4.933 1.00 . B B . 144 LEU O    1 1 
        7 15706 2 2  41 ASP C    C  12.792  -1.922  -8.418 1.00 . B B . 145 ASP C    1 1 
        7 15707 2 2  41 ASP CA   C  12.008  -1.540  -7.139 1.00 . B B . 145 ASP CA   1 1 
        7 15708 2 2  41 ASP CB   C  12.616  -0.278  -6.485 1.00 . B B . 145 ASP CB   1 1 
        7 15709 2 2  41 ASP CG   C  12.325   1.029  -7.243 1.00 . B B . 145 ASP CG   1 1 
        7 15710 2 2  41 ASP H    H  12.671  -3.375  -6.298 1.00 . B B . 145 ASP H    1 1 
        7 15711 2 2  41 ASP HA   H  10.978  -1.331  -7.426 1.00 . B B . 145 ASP HA   1 1 
        7 15712 2 2  41 ASP HB2  H  12.219  -0.166  -5.475 1.00 . B B . 145 ASP HB2  1 1 
        7 15713 2 2  41 ASP HB3  H  13.694  -0.414  -6.399 1.00 . B B . 145 ASP HB3  1 1 
        7 15714 2 2  41 ASP N    N  11.997  -2.636  -6.155 1.00 . B B . 145 ASP N    1 1 
        7 15715 2 2  41 ASP O    O  13.531  -2.912  -8.426 1.00 . B B . 145 ASP O    1 1 
        7 15716 2 2  41 ASP OD1  O  11.383   1.069  -8.069 1.00 . B B . 145 ASP OD1  1 1 
        7 15717 2 2  41 ASP OD2  O  13.032   2.032  -6.986 1.00 . B B . 145 ASP OD2  1 1 
        7 15718 2 2  42 VAL C    C  13.611  -0.049 -11.512 1.00 . B B . 146 VAL C    1 1 
        7 15719 2 2  42 VAL CA   C  13.247  -1.384 -10.833 1.00 . B B . 146 VAL CA   1 1 
        7 15720 2 2  42 VAL CB   C  12.276  -2.164 -11.757 1.00 . B B . 146 VAL CB   1 1 
        7 15721 2 2  42 VAL CG1  C  12.966  -2.682 -13.028 1.00 . B B . 146 VAL CG1  1 1 
        7 15722 2 2  42 VAL CG2  C  11.639  -3.400 -11.107 1.00 . B B . 146 VAL CG2  1 1 
        7 15723 2 2  42 VAL H    H  12.078  -0.317  -9.393 1.00 . B B . 146 VAL H    1 1 
        7 15724 2 2  42 VAL HA   H  14.160  -1.969 -10.717 1.00 . B B . 146 VAL HA   1 1 
        7 15725 2 2  42 VAL HB   H  11.460  -1.502 -12.050 1.00 . B B . 146 VAL HB   1 1 
        7 15726 2 2  42 VAL HG11 H  13.254  -1.855 -13.677 1.00 . B B . 146 VAL HG11 1 1 
        7 15727 2 2  42 VAL HG12 H  13.853  -3.260 -12.768 1.00 . B B . 146 VAL HG12 1 1 
        7 15728 2 2  42 VAL HG13 H  12.280  -3.317 -13.588 1.00 . B B . 146 VAL HG13 1 1 
        7 15729 2 2  42 VAL HG21 H  11.072  -3.120 -10.220 1.00 . B B . 146 VAL HG21 1 1 
        7 15730 2 2  42 VAL HG22 H  10.936  -3.834 -11.820 1.00 . B B . 146 VAL HG22 1 1 
        7 15731 2 2  42 VAL HG23 H  12.404  -4.130 -10.842 1.00 . B B . 146 VAL HG23 1 1 
        7 15732 2 2  42 VAL N    N  12.645  -1.146  -9.500 1.00 . B B . 146 VAL N    1 1 
        7 15733 2 2  42 VAL O    O  12.991   0.984 -11.248 1.00 . B B . 146 VAL O    1 1 
        7 15734 2 2  43 GLU C    C  15.535   0.734 -14.562 1.00 . B B . 147 GLU C    1 1 
        7 15735 2 2  43 GLU CA   C  15.126   1.107 -13.119 1.00 . B B . 147 GLU CA   1 1 
        7 15736 2 2  43 GLU CB   C  16.354   1.607 -12.324 1.00 . B B . 147 GLU CB   1 1 
        7 15737 2 2  43 GLU CD   C  15.770   4.064 -12.035 1.00 . B B . 147 GLU CD   1 1 
        7 15738 2 2  43 GLU CG   C  16.802   3.049 -12.563 1.00 . B B . 147 GLU CG   1 1 
        7 15739 2 2  43 GLU H    H  15.138  -0.914 -12.515 1.00 . B B . 147 GLU H    1 1 
        7 15740 2 2  43 GLU HA   H  14.363   1.884 -13.155 1.00 . B B . 147 GLU HA   1 1 
        7 15741 2 2  43 GLU HB2  H  16.146   1.514 -11.258 1.00 . B B . 147 GLU HB2  1 1 
        7 15742 2 2  43 GLU HB3  H  17.196   0.950 -12.541 1.00 . B B . 147 GLU HB3  1 1 
        7 15743 2 2  43 GLU HG2  H  17.740   3.173 -12.022 1.00 . B B . 147 GLU HG2  1 1 
        7 15744 2 2  43 GLU HG3  H  17.025   3.237 -13.613 1.00 . B B . 147 GLU HG3  1 1 
        7 15745 2 2  43 GLU N    N  14.613  -0.060 -12.395 1.00 . B B . 147 GLU N    1 1 
        7 15746 2 2  43 GLU O    O  16.182  -0.295 -14.775 1.00 . B B . 147 GLU O    1 1 
        7 15747 2 2  43 GLU OE1  O  14.817   4.407 -12.771 1.00 . B B . 147 GLU OE1  1 1 
        7 15748 2 2  43 GLU OE2  O  15.911   4.525 -10.877 1.00 . B B . 147 GLU OE2  1 1 
        7 15749 2 2  44 ILE C    C  16.297   2.871 -17.281 1.00 . B B . 148 ILE C    1 1 
        7 15750 2 2  44 ILE CA   C  15.732   1.498 -16.934 1.00 . B B . 148 ILE CA   1 1 
        7 15751 2 2  44 ILE CB   C  14.692   1.048 -17.984 1.00 . B B . 148 ILE CB   1 1 
        7 15752 2 2  44 ILE CD1  C  13.019  -0.816 -18.553 1.00 . B B . 148 ILE CD1  1 1 
        7 15753 2 2  44 ILE CG1  C  14.116  -0.332 -17.606 1.00 . B B . 148 ILE CG1  1 1 
        7 15754 2 2  44 ILE CG2  C  15.339   0.985 -19.393 1.00 . B B . 148 ILE CG2  1 1 
        7 15755 2 2  44 ILE H    H  14.684   2.405 -15.314 1.00 . B B . 148 ILE H    1 1 
        7 15756 2 2  44 ILE HA   H  16.552   0.779 -16.963 1.00 . B B . 148 ILE HA   1 1 
        7 15757 2 2  44 ILE HB   H  13.879   1.773 -18.003 1.00 . B B . 148 ILE HB   1 1 
        7 15758 2 2  44 ILE HD11 H  12.618  -1.753 -18.163 1.00 . B B . 148 ILE HD11 1 1 
        7 15759 2 2  44 ILE HD12 H  12.223  -0.075 -18.622 1.00 . B B . 148 ILE HD12 1 1 
        7 15760 2 2  44 ILE HD13 H  13.410  -0.998 -19.555 1.00 . B B . 148 ILE HD13 1 1 
        7 15761 2 2  44 ILE HG12 H  14.920  -1.067 -17.593 1.00 . B B . 148 ILE HG12 1 1 
        7 15762 2 2  44 ILE HG13 H  13.684  -0.288 -16.606 1.00 . B B . 148 ILE HG13 1 1 
        7 15763 2 2  44 ILE HG21 H  14.588   0.795 -20.161 1.00 . B B . 148 ILE HG21 1 1 
        7 15764 2 2  44 ILE HG22 H  15.812   1.928 -19.666 1.00 . B B . 148 ILE HG22 1 1 
        7 15765 2 2  44 ILE HG23 H  16.099   0.205 -19.427 1.00 . B B . 148 ILE HG23 1 1 
        7 15766 2 2  44 ILE N    N  15.217   1.581 -15.549 1.00 . B B . 148 ILE N    1 1 
        7 15767 2 2  44 ILE O    O  15.644   3.901 -17.086 1.00 . B B . 148 ILE O    1 1 
        7 15768 2 2  45 ILE C    C  18.192   4.631 -19.299 1.00 . B B . 149 ILE C    1 1 
        7 15769 2 2  45 ILE CA   C  18.343   4.078 -17.904 1.00 . B B . 149 ILE CA   1 1 
        7 15770 2 2  45 ILE CB   C  19.814   3.724 -17.596 1.00 . B B . 149 ILE CB   1 1 
        7 15771 2 2  45 ILE CD1  C  19.301   2.457 -15.374 1.00 . B B . 149 ILE CD1  1 1 
        7 15772 2 2  45 ILE CG1  C  19.974   3.613 -16.084 1.00 . B B . 149 ILE CG1  1 1 
        7 15773 2 2  45 ILE CG2  C  20.829   4.803 -18.024 1.00 . B B . 149 ILE CG2  1 1 
        7 15774 2 2  45 ILE H    H  17.976   1.989 -17.974 1.00 . B B . 149 ILE H    1 1 
        7 15775 2 2  45 ILE HA   H  18.019   4.826 -17.179 1.00 . B B . 149 ILE HA   1 1 
        7 15776 2 2  45 ILE HB   H  20.086   2.779 -18.065 1.00 . B B . 149 ILE HB   1 1 
        7 15777 2 2  45 ILE HD11 H  19.731   1.522 -15.734 1.00 . B B . 149 ILE HD11 1 1 
        7 15778 2 2  45 ILE HD12 H  19.495   2.612 -14.313 1.00 . B B . 149 ILE HD12 1 1 
        7 15779 2 2  45 ILE HD13 H  18.217   2.461 -15.483 1.00 . B B . 149 ILE HD13 1 1 
        7 15780 2 2  45 ILE HG12 H  21.035   3.481 -15.876 1.00 . B B . 149 ILE HG12 1 1 
        7 15781 2 2  45 ILE HG13 H  19.624   4.546 -15.641 1.00 . B B . 149 ILE HG13 1 1 
        7 15782 2 2  45 ILE HG21 H  21.805   4.599 -17.583 1.00 . B B . 149 ILE HG21 1 1 
        7 15783 2 2  45 ILE HG22 H  20.937   4.825 -19.108 1.00 . B B . 149 ILE HG22 1 1 
        7 15784 2 2  45 ILE HG23 H  20.490   5.780 -17.680 1.00 . B B . 149 ILE HG23 1 1 
        7 15785 2 2  45 ILE N    N  17.530   2.874 -17.777 1.00 . B B . 149 ILE N    1 1 
        7 15786 2 2  45 ILE O    O  18.717   4.031 -20.223 1.00 . B B . 149 ILE O    1 1 
        7 15787 2 2  46 PHE C    C  17.266   7.961 -20.657 1.00 . B B . 150 PHE C    1 1 
        7 15788 2 2  46 PHE CA   C  17.537   6.463 -20.759 1.00 . B B . 150 PHE CA   1 1 
        7 15789 2 2  46 PHE CB   C  16.740   5.790 -21.888 1.00 . B B . 150 PHE CB   1 1 
        7 15790 2 2  46 PHE CD1  C  14.765   4.602 -20.905 1.00 . B B . 150 PHE CD1  1 1 
        7 15791 2 2  46 PHE CD2  C  14.368   6.232 -22.679 1.00 . B B . 150 PHE CD2  1 1 
        7 15792 2 2  46 PHE CE1  C  13.424   4.199 -20.973 1.00 . B B . 150 PHE CE1  1 1 
        7 15793 2 2  46 PHE CE2  C  13.030   5.818 -22.756 1.00 . B B . 150 PHE CE2  1 1 
        7 15794 2 2  46 PHE CG   C  15.246   5.597 -21.772 1.00 . B B . 150 PHE CG   1 1 
        7 15795 2 2  46 PHE CZ   C  12.565   4.791 -21.914 1.00 . B B . 150 PHE CZ   1 1 
        7 15796 2 2  46 PHE H    H  17.036   6.189 -18.696 1.00 . B B . 150 PHE H    1 1 
        7 15797 2 2  46 PHE HA   H  18.572   6.387 -21.096 1.00 . B B . 150 PHE HA   1 1 
        7 15798 2 2  46 PHE HB2  H  16.942   6.306 -22.826 1.00 . B B . 150 PHE HB2  1 1 
        7 15799 2 2  46 PHE HB3  H  17.181   4.803 -22.029 1.00 . B B . 150 PHE HB3  1 1 
        7 15800 2 2  46 PHE HD1  H  15.447   4.114 -20.224 1.00 . B B . 150 PHE HD1  1 1 
        7 15801 2 2  46 PHE HD2  H  14.702   6.995 -23.368 1.00 . B B . 150 PHE HD2  1 1 
        7 15802 2 2  46 PHE HE1  H  13.061   3.412 -20.326 1.00 . B B . 150 PHE HE1  1 1 
        7 15803 2 2  46 PHE HE2  H  12.390   6.260 -23.505 1.00 . B B . 150 PHE HE2  1 1 
        7 15804 2 2  46 PHE HZ   H  11.554   4.423 -22.004 1.00 . B B . 150 PHE HZ   1 1 
        7 15805 2 2  46 PHE N    N  17.488   5.746 -19.484 1.00 . B B . 150 PHE N    1 1 
        7 15806 2 2  46 PHE O    O  16.968   8.528 -19.609 1.00 . B B . 150 PHE O    1 1 
        7 15807 2 2  47 ASN C    C  16.358  10.477 -23.004 1.00 . B B . 151 ASN C    1 1 
        7 15808 2 2  47 ASN CA   C  17.508   9.973 -22.132 1.00 . B B . 151 ASN CA   1 1 
        7 15809 2 2  47 ASN CB   C  18.892  10.138 -22.803 1.00 . B B . 151 ASN CB   1 1 
        7 15810 2 2  47 ASN CG   C  19.220   9.172 -23.945 1.00 . B B . 151 ASN CG   1 1 
        7 15811 2 2  47 ASN H    H  17.629   7.937 -22.594 1.00 . B B . 151 ASN H    1 1 
        7 15812 2 2  47 ASN HA   H  17.458  10.566 -21.218 1.00 . B B . 151 ASN HA   1 1 
        7 15813 2 2  47 ASN HB2  H  19.033  11.168 -23.134 1.00 . B B . 151 ASN HB2  1 1 
        7 15814 2 2  47 ASN HB3  H  19.646   9.935 -22.043 1.00 . B B . 151 ASN HB3  1 1 
        7 15815 2 2  47 ASN HD21 H  21.178   9.623 -23.882 1.00 . B B . 151 ASN HD21 1 1 
        7 15816 2 2  47 ASN HD22 H  20.732   8.313 -24.932 1.00 . B B . 151 ASN HD22 1 1 
        7 15817 2 2  47 ASN N    N  17.419   8.559 -21.828 1.00 . B B . 151 ASN N    1 1 
        7 15818 2 2  47 ASN ND2  N  20.457   9.093 -24.351 1.00 . B B . 151 ASN ND2  1 1 
        7 15819 2 2  47 ASN O    O  15.788  11.541 -22.769 1.00 . B B . 151 ASN O    1 1 
        7 15820 2 2  47 ASN OD1  O  18.411   8.379 -24.409 1.00 . B B . 151 ASN OD1  1 1 
        7 15821 2 2  48 GLU C    C  14.968   8.819 -26.053 1.00 . B B . 152 GLU C    1 1 
        7 15822 2 2  48 GLU CA   C  15.119   9.986 -25.094 1.00 . B B . 152 GLU CA   1 1 
        7 15823 2 2  48 GLU CB   C  15.568  11.212 -25.888 1.00 . B B . 152 GLU CB   1 1 
        7 15824 2 2  48 GLU CD   C  17.649  12.728 -25.674 1.00 . B B . 152 GLU CD   1 1 
        7 15825 2 2  48 GLU CG   C  17.059  11.387 -26.157 1.00 . B B . 152 GLU CG   1 1 
        7 15826 2 2  48 GLU H    H  16.595   8.849 -24.110 1.00 . B B . 152 GLU H    1 1 
        7 15827 2 2  48 GLU HA   H  14.127  10.211 -24.701 1.00 . B B . 152 GLU HA   1 1 
        7 15828 2 2  48 GLU HB2  H  15.130  11.109 -26.880 1.00 . B B . 152 GLU HB2  1 1 
        7 15829 2 2  48 GLU HB3  H  15.111  12.098 -25.449 1.00 . B B . 152 GLU HB3  1 1 
        7 15830 2 2  48 GLU HG2  H  17.597  10.509 -25.797 1.00 . B B . 152 GLU HG2  1 1 
        7 15831 2 2  48 GLU HG3  H  17.191  11.339 -27.237 1.00 . B B . 152 GLU HG3  1 1 
        7 15832 2 2  48 GLU N    N  16.025   9.677 -24.006 1.00 . B B . 152 GLU N    1 1 
        7 15833 2 2  48 GLU O    O  13.857   8.545 -26.494 1.00 . B B . 152 GLU O    1 1 
        7 15834 2 2  48 GLU OE1  O  17.081  13.801 -25.991 1.00 . B B . 152 GLU OE1  1 1 
        7 15835 2 2  48 GLU OE2  O  18.730  12.727 -25.042 1.00 . B B . 152 GLU OE2  1 1 
        7 15836 2 2  49 ARG C    C  15.487   5.766 -27.208 1.00 . B B . 153 ARG C    1 1 
        7 15837 2 2  49 ARG CA   C  16.124   7.144 -27.459 1.00 . B B . 153 ARG CA   1 1 
        7 15838 2 2  49 ARG CB   C  17.550   6.812 -27.807 1.00 . B B . 153 ARG CB   1 1 
        7 15839 2 2  49 ARG CD   C  19.748   7.208 -28.490 1.00 . B B . 153 ARG CD   1 1 
        7 15840 2 2  49 ARG CG   C  18.577   7.934 -27.849 1.00 . B B . 153 ARG CG   1 1 
        7 15841 2 2  49 ARG CZ   C  22.217   7.494 -28.571 1.00 . B B . 153 ARG CZ   1 1 
        7 15842 2 2  49 ARG H    H  16.917   8.371 -25.869 1.00 . B B . 153 ARG H    1 1 
        7 15843 2 2  49 ARG HA   H  15.731   7.613 -28.360 1.00 . B B . 153 ARG HA   1 1 
        7 15844 2 2  49 ARG HB2  H  17.914   6.096 -27.069 1.00 . B B . 153 ARG HB2  1 1 
        7 15845 2 2  49 ARG HB3  H  17.523   6.294 -28.765 1.00 . B B . 153 ARG HB3  1 1 
        7 15846 2 2  49 ARG HD2  H  19.795   6.219 -28.035 1.00 . B B . 153 ARG HD2  1 1 
        7 15847 2 2  49 ARG HD3  H  19.506   7.040 -29.539 1.00 . B B . 153 ARG HD3  1 1 
        7 15848 2 2  49 ARG HE   H  20.892   8.905 -28.034 1.00 . B B . 153 ARG HE   1 1 
        7 15849 2 2  49 ARG HG2  H  18.252   8.791 -28.438 1.00 . B B . 153 ARG HG2  1 1 
        7 15850 2 2  49 ARG HG3  H  18.827   8.252 -26.836 1.00 . B B . 153 ARG HG3  1 1 
        7 15851 2 2  49 ARG HH11 H  21.686   5.704 -29.327 1.00 . B B . 153 ARG HH11 1 1 
        7 15852 2 2  49 ARG HH12 H  23.400   5.975 -29.161 1.00 . B B . 153 ARG HH12 1 1 
        7 15853 2 2  49 ARG HH21 H  23.122   9.173 -27.944 1.00 . B B . 153 ARG HH21 1 1 
        7 15854 2 2  49 ARG HH22 H  24.183   7.895 -28.483 1.00 . B B . 153 ARG HH22 1 1 
        7 15855 2 2  49 ARG N    N  16.067   8.120 -26.354 1.00 . B B . 153 ARG N    1 1 
        7 15856 2 2  49 ARG NE   N  20.997   7.949 -28.345 1.00 . B B . 153 ARG NE   1 1 
        7 15857 2 2  49 ARG NH1  N  22.451   6.296 -29.033 1.00 . B B . 153 ARG NH1  1 1 
        7 15858 2 2  49 ARG NH2  N  23.250   8.246 -28.323 1.00 . B B . 153 ARG NH2  1 1 
        7 15859 2 2  49 ARG O    O  15.329   4.944 -28.107 1.00 . B B . 153 ARG O    1 1 
        7 15860 2 2  50 GLY C    C  16.112   3.729 -24.628 1.00 . B B . 154 GLY C    1 1 
        7 15861 2 2  50 GLY CA   C  14.887   4.155 -25.431 1.00 . B B . 154 GLY CA   1 1 
        7 15862 2 2  50 GLY H    H  15.421   6.206 -25.274 1.00 . B B . 154 GLY H    1 1 
        7 15863 2 2  50 GLY HA2  H  14.020   4.182 -24.770 1.00 . B B . 154 GLY HA2  1 1 
        7 15864 2 2  50 GLY HA3  H  14.704   3.437 -26.230 1.00 . B B . 154 GLY HA3  1 1 
        7 15865 2 2  50 GLY N    N  15.184   5.493 -25.950 1.00 . B B . 154 GLY N    1 1 
        7 15866 2 2  50 GLY O    O  17.076   4.498 -24.582 1.00 . B B . 154 GLY O    1 1 
        7 15867 2 2  51 SER C    C  18.554   2.519 -23.502 1.00 . B B . 155 SER C    1 1 
        7 15868 2 2  51 SER CA   C  17.140   2.204 -23.005 1.00 . B B . 155 SER CA   1 1 
        7 15869 2 2  51 SER CB   C  17.141   0.710 -22.671 1.00 . B B . 155 SER CB   1 1 
        7 15870 2 2  51 SER H    H  15.286   1.960 -24.081 1.00 . B B . 155 SER H    1 1 
        7 15871 2 2  51 SER HA   H  16.940   2.776 -22.098 1.00 . B B . 155 SER HA   1 1 
        7 15872 2 2  51 SER HB2  H  16.127   0.336 -22.523 1.00 . B B . 155 SER HB2  1 1 
        7 15873 2 2  51 SER HB3  H  17.591   0.151 -23.491 1.00 . B B . 155 SER HB3  1 1 
        7 15874 2 2  51 SER HG   H  17.633  -0.292 -21.076 1.00 . B B . 155 SER HG   1 1 
        7 15875 2 2  51 SER N    N  16.090   2.561 -23.978 1.00 . B B . 155 SER N    1 1 
        7 15876 2 2  51 SER O    O  18.881   2.283 -24.661 1.00 . B B . 155 SER O    1 1 
        7 15877 2 2  51 SER OG   O  17.938   0.501 -21.522 1.00 . B B . 155 SER OG   1 1 
        7 15878 2 2  52 LYS C    C  21.459   1.692 -23.178 1.00 . B B . 156 LYS C    1 1 
        7 15879 2 2  52 LYS CA   C  20.870   3.072 -22.849 1.00 . B B . 156 LYS CA   1 1 
        7 15880 2 2  52 LYS CB   C  21.527   3.807 -21.688 1.00 . B B . 156 LYS CB   1 1 
        7 15881 2 2  52 LYS CD   C  23.683   5.023 -21.094 1.00 . B B . 156 LYS CD   1 1 
        7 15882 2 2  52 LYS CE   C  25.088   4.498 -20.837 1.00 . B B . 156 LYS CE   1 1 
        7 15883 2 2  52 LYS CG   C  23.009   3.980 -21.993 1.00 . B B . 156 LYS CG   1 1 
        7 15884 2 2  52 LYS H    H  19.091   3.185 -21.682 1.00 . B B . 156 LYS H    1 1 
        7 15885 2 2  52 LYS HA   H  21.062   3.699 -23.721 1.00 . B B . 156 LYS HA   1 1 
        7 15886 2 2  52 LYS HB2  H  21.064   4.789 -21.584 1.00 . B B . 156 LYS HB2  1 1 
        7 15887 2 2  52 LYS HB3  H  21.391   3.236 -20.769 1.00 . B B . 156 LYS HB3  1 1 
        7 15888 2 2  52 LYS HD2  H  23.716   5.984 -21.608 1.00 . B B . 156 LYS HD2  1 1 
        7 15889 2 2  52 LYS HD3  H  23.147   5.136 -20.152 1.00 . B B . 156 LYS HD3  1 1 
        7 15890 2 2  52 LYS HE2  H  24.952   3.491 -20.444 1.00 . B B . 156 LYS HE2  1 1 
        7 15891 2 2  52 LYS HE3  H  25.590   4.357 -21.794 1.00 . B B . 156 LYS HE3  1 1 
        7 15892 2 2  52 LYS HG2  H  23.465   2.996 -21.879 1.00 . B B . 156 LYS HG2  1 1 
        7 15893 2 2  52 LYS HG3  H  23.138   4.300 -23.028 1.00 . B B . 156 LYS HG3  1 1 
        7 15894 2 2  52 LYS HZ1  H  25.536   5.454 -19.003 1.00 . B B . 156 LYS HZ1  1 1 
        7 15895 2 2  52 LYS HZ2  H  26.836   5.074 -19.842 1.00 . B B . 156 LYS HZ2  1 1 
        7 15896 2 2  52 LYS HZ3  H  25.927   6.335 -20.320 1.00 . B B . 156 LYS HZ3  1 1 
        7 15897 2 2  52 LYS N    N  19.427   2.990 -22.614 1.00 . B B . 156 LYS N    1 1 
        7 15898 2 2  52 LYS NZ   N  25.885   5.397 -19.949 1.00 . B B . 156 LYS NZ   1 1 
        7 15899 2 2  52 LYS O    O  22.492   1.563 -23.836 1.00 . B B . 156 LYS O    1 1 
        7 15900 2 2  53 GLY C    C  20.941  -1.612 -21.822 1.00 . B B . 157 GLY C    1 1 
        7 15901 2 2  53 GLY CA   C  20.915  -0.737 -23.074 1.00 . B B . 157 GLY CA   1 1 
        7 15902 2 2  53 GLY H    H  19.877   0.903 -22.270 1.00 . B B . 157 GLY H    1 1 
        7 15903 2 2  53 GLY HA2  H  20.075  -1.044 -23.697 1.00 . B B . 157 GLY HA2  1 1 
        7 15904 2 2  53 GLY HA3  H  21.833  -0.864 -23.649 1.00 . B B . 157 GLY HA3  1 1 
        7 15905 2 2  53 GLY N    N  20.731   0.664 -22.751 1.00 . B B . 157 GLY N    1 1 
        7 15906 2 2  53 GLY O    O  21.144  -2.825 -21.902 1.00 . B B . 157 GLY O    1 1 
        7 15907 2 2  54 PHE C    C  19.808  -1.065 -18.379 1.00 . B B . 158 PHE C    1 1 
        7 15908 2 2  54 PHE CA   C  20.859  -1.629 -19.350 1.00 . B B . 158 PHE CA   1 1 
        7 15909 2 2  54 PHE CB   C  22.289  -1.445 -18.816 1.00 . B B . 158 PHE CB   1 1 
        7 15910 2 2  54 PHE CD1  C  22.725   1.024 -19.112 1.00 . B B . 158 PHE CD1  1 1 
        7 15911 2 2  54 PHE CD2  C  22.765   0.041 -16.877 1.00 . B B . 158 PHE CD2  1 1 
        7 15912 2 2  54 PHE CE1  C  22.971   2.283 -18.551 1.00 . B B . 158 PHE CE1  1 1 
        7 15913 2 2  54 PHE CE2  C  23.097   1.279 -16.344 1.00 . B B . 158 PHE CE2  1 1 
        7 15914 2 2  54 PHE CG   C  22.590  -0.089 -18.261 1.00 . B B . 158 PHE CG   1 1 
        7 15915 2 2  54 PHE CZ   C  23.123   2.405 -17.166 1.00 . B B . 158 PHE CZ   1 1 
        7 15916 2 2  54 PHE H    H  20.507  -0.020 -20.660 1.00 . B B . 158 PHE H    1 1 
        7 15917 2 2  54 PHE HA   H  20.683  -2.698 -19.464 1.00 . B B . 158 PHE HA   1 1 
        7 15918 2 2  54 PHE HB2  H  22.476  -2.161 -18.015 1.00 . B B . 158 PHE HB2  1 1 
        7 15919 2 2  54 PHE HB3  H  23.023  -1.664 -19.590 1.00 . B B . 158 PHE HB3  1 1 
        7 15920 2 2  54 PHE HD1  H  22.630   0.912 -20.183 1.00 . B B . 158 PHE HD1  1 1 
        7 15921 2 2  54 PHE HD2  H  22.681  -0.806 -16.212 1.00 . B B . 158 PHE HD2  1 1 
        7 15922 2 2  54 PHE HE1  H  23.048   3.160 -19.176 1.00 . B B . 158 PHE HE1  1 1 
        7 15923 2 2  54 PHE HE2  H  23.368   1.356 -15.301 1.00 . B B . 158 PHE HE2  1 1 
        7 15924 2 2  54 PHE HZ   H  23.311   3.363 -16.704 1.00 . B B . 158 PHE HZ   1 1 
        7 15925 2 2  54 PHE N    N  20.755  -0.999 -20.654 1.00 . B B . 158 PHE N    1 1 
        7 15926 2 2  54 PHE O    O  19.230   0.005 -18.589 1.00 . B B . 158 PHE O    1 1 
        7 15927 2 2  55 GLY C    C  19.320  -1.767 -14.849 1.00 . B B . 159 GLY C    1 1 
        7 15928 2 2  55 GLY CA   C  18.702  -1.403 -16.197 1.00 . B B . 159 GLY CA   1 1 
        7 15929 2 2  55 GLY H    H  20.098  -2.655 -17.187 1.00 . B B . 159 GLY H    1 1 
        7 15930 2 2  55 GLY HA2  H  18.492  -0.334 -16.219 1.00 . B B . 159 GLY HA2  1 1 
        7 15931 2 2  55 GLY HA3  H  17.752  -1.929 -16.294 1.00 . B B . 159 GLY HA3  1 1 
        7 15932 2 2  55 GLY N    N  19.577  -1.797 -17.295 1.00 . B B . 159 GLY N    1 1 
        7 15933 2 2  55 GLY O    O  20.461  -2.229 -14.780 1.00 . B B . 159 GLY O    1 1 
        7 15934 2 2  56 PHE C    C  17.613  -2.613 -11.763 1.00 . B B . 160 PHE C    1 1 
        7 15935 2 2  56 PHE CA   C  18.883  -2.102 -12.453 1.00 . B B . 160 PHE CA   1 1 
        7 15936 2 2  56 PHE CB   C  19.593  -1.080 -11.545 1.00 . B B . 160 PHE CB   1 1 
        7 15937 2 2  56 PHE CD1  C  20.733   0.593 -13.026 1.00 . B B . 160 PHE CD1  1 1 
        7 15938 2 2  56 PHE CD2  C  22.134  -0.696 -11.558 1.00 . B B . 160 PHE CD2  1 1 
        7 15939 2 2  56 PHE CE1  C  21.836   1.353 -13.419 1.00 . B B . 160 PHE CE1  1 1 
        7 15940 2 2  56 PHE CE2  C  23.252   0.044 -11.973 1.00 . B B . 160 PHE CE2  1 1 
        7 15941 2 2  56 PHE CG   C  20.854  -0.412 -12.066 1.00 . B B . 160 PHE CG   1 1 
        7 15942 2 2  56 PHE CZ   C  23.095   1.099 -12.866 1.00 . B B . 160 PHE CZ   1 1 
        7 15943 2 2  56 PHE H    H  17.633  -1.193 -13.907 1.00 . B B . 160 PHE H    1 1 
        7 15944 2 2  56 PHE HA   H  19.550  -2.951 -12.599 1.00 . B B . 160 PHE HA   1 1 
        7 15945 2 2  56 PHE HB2  H  18.884  -0.291 -11.293 1.00 . B B . 160 PHE HB2  1 1 
        7 15946 2 2  56 PHE HB3  H  19.843  -1.584 -10.612 1.00 . B B . 160 PHE HB3  1 1 
        7 15947 2 2  56 PHE HD1  H  19.764   0.791 -13.460 1.00 . B B . 160 PHE HD1  1 1 
        7 15948 2 2  56 PHE HD2  H  22.284  -1.495 -10.846 1.00 . B B . 160 PHE HD2  1 1 
        7 15949 2 2  56 PHE HE1  H  21.722   2.157 -14.130 1.00 . B B . 160 PHE HE1  1 1 
        7 15950 2 2  56 PHE HE2  H  24.240  -0.191 -11.605 1.00 . B B . 160 PHE HE2  1 1 
        7 15951 2 2  56 PHE HZ   H  23.933   1.723 -13.138 1.00 . B B . 160 PHE HZ   1 1 
        7 15952 2 2  56 PHE N    N  18.557  -1.581 -13.776 1.00 . B B . 160 PHE N    1 1 
        7 15953 2 2  56 PHE O    O  16.494  -2.201 -12.081 1.00 . B B . 160 PHE O    1 1 
        7 15954 2 2  57 VAL C    C  17.093  -4.144  -8.537 1.00 . B B . 161 VAL C    1 1 
        7 15955 2 2  57 VAL CA   C  16.731  -4.145 -10.019 1.00 . B B . 161 VAL CA   1 1 
        7 15956 2 2  57 VAL CB   C  16.550  -5.591 -10.522 1.00 . B B . 161 VAL CB   1 1 
        7 15957 2 2  57 VAL CG1  C  15.544  -6.319  -9.638 1.00 . B B . 161 VAL CG1  1 1 
        7 15958 2 2  57 VAL CG2  C  16.039  -5.647 -11.969 1.00 . B B . 161 VAL CG2  1 1 
        7 15959 2 2  57 VAL H    H  18.739  -3.829 -10.640 1.00 . B B . 161 VAL H    1 1 
        7 15960 2 2  57 VAL HA   H  15.791  -3.605 -10.144 1.00 . B B . 161 VAL HA   1 1 
        7 15961 2 2  57 VAL HB   H  17.503  -6.118 -10.469 1.00 . B B . 161 VAL HB   1 1 
        7 15962 2 2  57 VAL HG11 H  15.349  -7.317 -10.031 1.00 . B B . 161 VAL HG11 1 1 
        7 15963 2 2  57 VAL HG12 H  15.940  -6.414  -8.627 1.00 . B B . 161 VAL HG12 1 1 
        7 15964 2 2  57 VAL HG13 H  14.623  -5.736  -9.618 1.00 . B B . 161 VAL HG13 1 1 
        7 15965 2 2  57 VAL HG21 H  15.093  -5.111 -12.055 1.00 . B B . 161 VAL HG21 1 1 
        7 15966 2 2  57 VAL HG22 H  16.770  -5.202 -12.644 1.00 . B B . 161 VAL HG22 1 1 
        7 15967 2 2  57 VAL HG23 H  15.890  -6.685 -12.271 1.00 . B B . 161 VAL HG23 1 1 
        7 15968 2 2  57 VAL N    N  17.797  -3.494 -10.785 1.00 . B B . 161 VAL N    1 1 
        7 15969 2 2  57 VAL O    O  18.220  -4.477  -8.180 1.00 . B B . 161 VAL O    1 1 
        7 15970 2 2  58 THR C    C  15.685  -5.146  -5.645 1.00 . B B . 162 THR C    1 1 
        7 15971 2 2  58 THR CA   C  16.303  -3.863  -6.206 1.00 . B B . 162 THR CA   1 1 
        7 15972 2 2  58 THR CB   C  15.696  -2.609  -5.558 1.00 . B B . 162 THR CB   1 1 
        7 15973 2 2  58 THR CG2  C  15.959  -2.538  -4.055 1.00 . B B . 162 THR CG2  1 1 
        7 15974 2 2  58 THR H    H  15.229  -3.553  -8.024 1.00 . B B . 162 THR H    1 1 
        7 15975 2 2  58 THR HA   H  17.366  -3.859  -5.968 1.00 . B B . 162 THR HA   1 1 
        7 15976 2 2  58 THR HB   H  14.620  -2.594  -5.733 1.00 . B B . 162 THR HB   1 1 
        7 15977 2 2  58 THR HG1  H  15.861  -0.686  -5.716 1.00 . B B . 162 THR HG1  1 1 
        7 15978 2 2  58 THR HG21 H  15.451  -3.361  -3.552 1.00 . B B . 162 THR HG21 1 1 
        7 15979 2 2  58 THR HG22 H  17.029  -2.603  -3.860 1.00 . B B . 162 THR HG22 1 1 
        7 15980 2 2  58 THR HG23 H  15.576  -1.599  -3.653 1.00 . B B . 162 THR HG23 1 1 
        7 15981 2 2  58 THR N    N  16.135  -3.824  -7.666 1.00 . B B . 162 THR N    1 1 
        7 15982 2 2  58 THR O    O  14.483  -5.376  -5.779 1.00 . B B . 162 THR O    1 1 
        7 15983 2 2  58 THR OG1  O  16.280  -1.451  -6.119 1.00 . B B . 162 THR OG1  1 1 
        7 15984 2 2  59 PHE C    C  16.143  -7.275  -2.968 1.00 . B B . 163 PHE C    1 1 
        7 15985 2 2  59 PHE CA   C  16.215  -7.316  -4.495 1.00 . B B . 163 PHE CA   1 1 
        7 15986 2 2  59 PHE CB   C  17.353  -8.266  -4.925 1.00 . B B . 163 PHE CB   1 1 
        7 15987 2 2  59 PHE CD1  C  17.570  -8.355  -7.442 1.00 . B B . 163 PHE CD1  1 1 
        7 15988 2 2  59 PHE CD2  C  16.512 -10.221  -6.279 1.00 . B B . 163 PHE CD2  1 1 
        7 15989 2 2  59 PHE CE1  C  17.399  -9.026  -8.663 1.00 . B B . 163 PHE CE1  1 1 
        7 15990 2 2  59 PHE CE2  C  16.346 -10.893  -7.501 1.00 . B B . 163 PHE CE2  1 1 
        7 15991 2 2  59 PHE CG   C  17.131  -8.956  -6.249 1.00 . B B . 163 PHE CG   1 1 
        7 15992 2 2  59 PHE CZ   C  16.787 -10.291  -8.689 1.00 . B B . 163 PHE CZ   1 1 
        7 15993 2 2  59 PHE H    H  17.458  -5.657  -4.858 1.00 . B B . 163 PHE H    1 1 
        7 15994 2 2  59 PHE HA   H  15.263  -7.678  -4.883 1.00 . B B . 163 PHE HA   1 1 
        7 15995 2 2  59 PHE HB2  H  18.298  -7.727  -4.953 1.00 . B B . 163 PHE HB2  1 1 
        7 15996 2 2  59 PHE HB3  H  17.505  -9.051  -4.184 1.00 . B B . 163 PHE HB3  1 1 
        7 15997 2 2  59 PHE HD1  H  18.045  -7.386  -7.416 1.00 . B B . 163 PHE HD1  1 1 
        7 15998 2 2  59 PHE HD2  H  16.185 -10.688  -5.361 1.00 . B B . 163 PHE HD2  1 1 
        7 15999 2 2  59 PHE HE1  H  17.742  -8.567  -9.579 1.00 . B B . 163 PHE HE1  1 1 
        7 16000 2 2  59 PHE HE2  H  15.890 -11.872  -7.529 1.00 . B B . 163 PHE HE2  1 1 
        7 16001 2 2  59 PHE HZ   H  16.674 -10.821  -9.624 1.00 . B B . 163 PHE HZ   1 1 
        7 16002 2 2  59 PHE N    N  16.514  -5.979  -5.016 1.00 . B B . 163 PHE N    1 1 
        7 16003 2 2  59 PHE O    O  16.935  -6.577  -2.338 1.00 . B B . 163 PHE O    1 1 
        7 16004 2 2  60 GLU C    C  16.175  -8.093  -0.003 1.00 . B B . 164 GLU C    1 1 
        7 16005 2 2  60 GLU CA   C  14.941  -8.093  -0.932 1.00 . B B . 164 GLU CA   1 1 
        7 16006 2 2  60 GLU CB   C  13.987  -9.265  -0.626 1.00 . B B . 164 GLU CB   1 1 
        7 16007 2 2  60 GLU CD   C  13.506 -11.772  -0.754 1.00 . B B . 164 GLU CD   1 1 
        7 16008 2 2  60 GLU CG   C  14.537 -10.654  -0.997 1.00 . B B . 164 GLU CG   1 1 
        7 16009 2 2  60 GLU H    H  14.582  -8.542  -2.980 1.00 . B B . 164 GLU H    1 1 
        7 16010 2 2  60 GLU HA   H  14.394  -7.182  -0.690 1.00 . B B . 164 GLU HA   1 1 
        7 16011 2 2  60 GLU HB2  H  13.750  -9.248   0.438 1.00 . B B . 164 GLU HB2  1 1 
        7 16012 2 2  60 GLU HB3  H  13.061  -9.102  -1.176 1.00 . B B . 164 GLU HB3  1 1 
        7 16013 2 2  60 GLU HG2  H  14.835 -10.655  -2.046 1.00 . B B . 164 GLU HG2  1 1 
        7 16014 2 2  60 GLU HG3  H  15.427 -10.855  -0.401 1.00 . B B . 164 GLU HG3  1 1 
        7 16015 2 2  60 GLU N    N  15.229  -8.052  -2.378 1.00 . B B . 164 GLU N    1 1 
        7 16016 2 2  60 GLU O    O  16.151  -7.427   1.033 1.00 . B B . 164 GLU O    1 1 
        7 16017 2 2  60 GLU OE1  O  13.063 -11.954   0.407 1.00 . B B . 164 GLU OE1  1 1 
        7 16018 2 2  60 GLU OE2  O  13.142 -12.478  -1.724 1.00 . B B . 164 GLU OE2  1 1 
        7 16019 2 2  61 ASN C    C  19.653  -9.385  -0.705 1.00 . B B . 165 ASN C    1 1 
        7 16020 2 2  61 ASN CA   C  18.591  -8.740   0.219 1.00 . B B . 165 ASN CA   1 1 
        7 16021 2 2  61 ASN CB   C  18.623  -9.322   1.643 1.00 . B B . 165 ASN CB   1 1 
        7 16022 2 2  61 ASN CG   C  18.620 -10.812   1.612 1.00 . B B . 165 ASN CG   1 1 
        7 16023 2 2  61 ASN H    H  17.173  -9.328  -1.236 1.00 . B B . 165 ASN H    1 1 
        7 16024 2 2  61 ASN HA   H  18.854  -7.687   0.317 1.00 . B B . 165 ASN HA   1 1 
        7 16025 2 2  61 ASN HB2  H  19.553  -9.047   2.139 1.00 . B B . 165 ASN HB2  1 1 
        7 16026 2 2  61 ASN HB3  H  17.784  -8.955   2.236 1.00 . B B . 165 ASN HB3  1 1 
        7 16027 2 2  61 ASN HD21 H  16.677 -10.757   1.193 1.00 . B B . 165 ASN HD21 1 1 
        7 16028 2 2  61 ASN HD22 H  17.602 -12.125   0.669 1.00 . B B . 165 ASN HD22 1 1 
        7 16029 2 2  61 ASN N    N  17.250  -8.801  -0.378 1.00 . B B . 165 ASN N    1 1 
        7 16030 2 2  61 ASN ND2  N  17.485 -11.351   1.308 1.00 . B B . 165 ASN ND2  1 1 
        7 16031 2 2  61 ASN O    O  19.328 -10.070  -1.680 1.00 . B B . 165 ASN O    1 1 
        7 16032 2 2  61 ASN OD1  O  19.641 -11.475   1.707 1.00 . B B . 165 ASN OD1  1 1 
        7 16033 2 2  62 SER C    C  22.109 -11.195  -1.385 1.00 . B B . 166 SER C    1 1 
        7 16034 2 2  62 SER CA   C  22.083  -9.677  -1.150 1.00 . B B . 166 SER CA   1 1 
        7 16035 2 2  62 SER CB   C  23.386  -9.229  -0.480 1.00 . B B . 166 SER CB   1 1 
        7 16036 2 2  62 SER H    H  21.137  -8.680   0.471 1.00 . B B . 166 SER H    1 1 
        7 16037 2 2  62 SER HA   H  22.048  -9.205  -2.131 1.00 . B B . 166 SER HA   1 1 
        7 16038 2 2  62 SER HB2  H  24.237  -9.643  -1.021 1.00 . B B . 166 SER HB2  1 1 
        7 16039 2 2  62 SER HB3  H  23.447  -8.141  -0.519 1.00 . B B . 166 SER HB3  1 1 
        7 16040 2 2  62 SER HG   H  24.251  -9.354   1.265 1.00 . B B . 166 SER HG   1 1 
        7 16041 2 2  62 SER N    N  20.932  -9.190  -0.375 1.00 . B B . 166 SER N    1 1 
        7 16042 2 2  62 SER O    O  22.519 -11.629  -2.463 1.00 . B B . 166 SER O    1 1 
        7 16043 2 2  62 SER OG   O  23.423  -9.648   0.877 1.00 . B B . 166 SER OG   1 1 
        7 16044 2 2  63 ALA C    C  20.598 -14.014  -1.594 1.00 . B B . 167 ALA C    1 1 
        7 16045 2 2  63 ALA CA   C  21.612 -13.473  -0.561 1.00 . B B . 167 ALA CA   1 1 
        7 16046 2 2  63 ALA CB   C  21.375 -14.096   0.819 1.00 . B B . 167 ALA CB   1 1 
        7 16047 2 2  63 ALA H    H  21.294 -11.612   0.423 1.00 . B B . 167 ALA H    1 1 
        7 16048 2 2  63 ALA HA   H  22.603 -13.781  -0.893 1.00 . B B . 167 ALA HA   1 1 
        7 16049 2 2  63 ALA HB1  H  20.350 -13.912   1.144 1.00 . B B . 167 ALA HB1  1 1 
        7 16050 2 2  63 ALA HB2  H  21.533 -15.173   0.762 1.00 . B B . 167 ALA HB2  1 1 
        7 16051 2 2  63 ALA HB3  H  22.071 -13.679   1.546 1.00 . B B . 167 ALA HB3  1 1 
        7 16052 2 2  63 ALA N    N  21.632 -12.013  -0.439 1.00 . B B . 167 ALA N    1 1 
        7 16053 2 2  63 ALA O    O  20.682 -15.183  -1.966 1.00 . B B . 167 ALA O    1 1 
        7 16054 2 2  64 ASP C    C  19.095 -12.825  -4.470 1.00 . B B . 168 ASP C    1 1 
        7 16055 2 2  64 ASP CA   C  18.721 -13.529  -3.156 1.00 . B B . 168 ASP CA   1 1 
        7 16056 2 2  64 ASP CB   C  17.306 -13.162  -2.707 1.00 . B B . 168 ASP CB   1 1 
        7 16057 2 2  64 ASP CG   C  16.874 -14.009  -1.500 1.00 . B B . 168 ASP CG   1 1 
        7 16058 2 2  64 ASP H    H  19.632 -12.241  -1.724 1.00 . B B . 168 ASP H    1 1 
        7 16059 2 2  64 ASP HA   H  18.740 -14.602  -3.346 1.00 . B B . 168 ASP HA   1 1 
        7 16060 2 2  64 ASP HB2  H  17.264 -12.101  -2.457 1.00 . B B . 168 ASP HB2  1 1 
        7 16061 2 2  64 ASP HB3  H  16.620 -13.335  -3.535 1.00 . B B . 168 ASP HB3  1 1 
        7 16062 2 2  64 ASP N    N  19.672 -13.182  -2.088 1.00 . B B . 168 ASP N    1 1 
        7 16063 2 2  64 ASP O    O  18.947 -13.395  -5.552 1.00 . B B . 168 ASP O    1 1 
        7 16064 2 2  64 ASP OD1  O  16.368 -15.141  -1.693 1.00 . B B . 168 ASP OD1  1 1 
        7 16065 2 2  64 ASP OD2  O  17.057 -13.544  -0.350 1.00 . B B . 168 ASP OD2  1 1 
        7 16066 2 2  65 ALA C    C  21.424 -11.791  -6.124 1.00 . B B . 169 ALA C    1 1 
        7 16067 2 2  65 ALA CA   C  20.313 -10.929  -5.482 1.00 . B B . 169 ALA CA   1 1 
        7 16068 2 2  65 ALA CB   C  20.859  -9.613  -4.912 1.00 . B B . 169 ALA CB   1 1 
        7 16069 2 2  65 ALA H    H  19.731 -11.195  -3.457 1.00 . B B . 169 ALA H    1 1 
        7 16070 2 2  65 ALA HA   H  19.564 -10.708  -6.241 1.00 . B B . 169 ALA HA   1 1 
        7 16071 2 2  65 ALA HB1  H  20.081  -9.109  -4.339 1.00 . B B . 169 ALA HB1  1 1 
        7 16072 2 2  65 ALA HB2  H  21.702  -9.815  -4.251 1.00 . B B . 169 ALA HB2  1 1 
        7 16073 2 2  65 ALA HB3  H  21.193  -8.966  -5.722 1.00 . B B . 169 ALA HB3  1 1 
        7 16074 2 2  65 ALA N    N  19.679 -11.627  -4.369 1.00 . B B . 169 ALA N    1 1 
        7 16075 2 2  65 ALA O    O  21.459 -11.969  -7.344 1.00 . B B . 169 ALA O    1 1 
        7 16076 2 2  66 ASP C    C  22.806 -14.461  -6.645 1.00 . B B . 170 ASP C    1 1 
        7 16077 2 2  66 ASP CA   C  23.336 -13.343  -5.750 1.00 . B B . 170 ASP CA   1 1 
        7 16078 2 2  66 ASP CB   C  24.004 -13.992  -4.544 1.00 . B B . 170 ASP CB   1 1 
        7 16079 2 2  66 ASP CG   C  25.336 -14.678  -4.897 1.00 . B B . 170 ASP CG   1 1 
        7 16080 2 2  66 ASP H    H  22.221 -12.213  -4.318 1.00 . B B . 170 ASP H    1 1 
        7 16081 2 2  66 ASP HA   H  24.104 -12.789  -6.289 1.00 . B B . 170 ASP HA   1 1 
        7 16082 2 2  66 ASP HB2  H  24.173 -13.234  -3.779 1.00 . B B . 170 ASP HB2  1 1 
        7 16083 2 2  66 ASP HB3  H  23.301 -14.714  -4.127 1.00 . B B . 170 ASP HB3  1 1 
        7 16084 2 2  66 ASP N    N  22.282 -12.416  -5.305 1.00 . B B . 170 ASP N    1 1 
        7 16085 2 2  66 ASP O    O  23.403 -14.783  -7.675 1.00 . B B . 170 ASP O    1 1 
        7 16086 2 2  66 ASP OD1  O  26.267 -13.985  -5.373 1.00 . B B . 170 ASP OD1  1 1 
        7 16087 2 2  66 ASP OD2  O  25.465 -15.902  -4.663 1.00 . B B . 170 ASP OD2  1 1 
        7 16088 2 2  67 ARG C    C  20.563 -15.682  -8.371 1.00 . B B . 171 ARG C    1 1 
        7 16089 2 2  67 ARG CA   C  21.029 -16.121  -6.984 1.00 . B B . 171 ARG CA   1 1 
        7 16090 2 2  67 ARG CB   C  19.882 -16.735  -6.171 1.00 . B B . 171 ARG CB   1 1 
        7 16091 2 2  67 ARG CD   C  21.539 -18.224  -4.908 1.00 . B B . 171 ARG CD   1 1 
        7 16092 2 2  67 ARG CG   C  20.331 -17.314  -4.821 1.00 . B B . 171 ARG CG   1 1 
        7 16093 2 2  67 ARG CZ   C  22.820 -19.776  -3.458 1.00 . B B . 171 ARG CZ   1 1 
        7 16094 2 2  67 ARG H    H  21.238 -14.721  -5.390 1.00 . B B . 171 ARG H    1 1 
        7 16095 2 2  67 ARG HA   H  21.802 -16.879  -7.110 1.00 . B B . 171 ARG HA   1 1 
        7 16096 2 2  67 ARG HB2  H  19.103 -15.992  -5.998 1.00 . B B . 171 ARG HB2  1 1 
        7 16097 2 2  67 ARG HB3  H  19.447 -17.541  -6.761 1.00 . B B . 171 ARG HB3  1 1 
        7 16098 2 2  67 ARG HD2  H  21.366 -18.926  -5.725 1.00 . B B . 171 ARG HD2  1 1 
        7 16099 2 2  67 ARG HD3  H  22.394 -17.589  -5.138 1.00 . B B . 171 ARG HD3  1 1 
        7 16100 2 2  67 ARG HE   H  21.178 -18.799  -2.882 1.00 . B B . 171 ARG HE   1 1 
        7 16101 2 2  67 ARG HG2  H  20.574 -16.503  -4.134 1.00 . B B . 171 ARG HG2  1 1 
        7 16102 2 2  67 ARG HG3  H  19.514 -17.910  -4.416 1.00 . B B . 171 ARG HG3  1 1 
        7 16103 2 2  67 ARG HH11 H  23.634 -19.571  -5.278 1.00 . B B . 171 ARG HH11 1 1 
        7 16104 2 2  67 ARG HH12 H  24.475 -20.659  -4.205 1.00 . B B . 171 ARG HH12 1 1 
        7 16105 2 2  67 ARG HH21 H  22.303 -20.204  -1.561 1.00 . B B . 171 ARG HH21 1 1 
        7 16106 2 2  67 ARG HH22 H  23.735 -21.006  -2.154 1.00 . B B . 171 ARG HH22 1 1 
        7 16107 2 2  67 ARG N    N  21.661 -15.033  -6.252 1.00 . B B . 171 ARG N    1 1 
        7 16108 2 2  67 ARG NE   N  21.807 -18.951  -3.656 1.00 . B B . 171 ARG NE   1 1 
        7 16109 2 2  67 ARG NH1  N  23.704 -20.031  -4.382 1.00 . B B . 171 ARG NH1  1 1 
        7 16110 2 2  67 ARG NH2  N  22.964 -20.372  -2.307 1.00 . B B . 171 ARG NH2  1 1 
        7 16111 2 2  67 ARG O    O  20.752 -16.404  -9.347 1.00 . B B . 171 ARG O    1 1 
        7 16112 2 2  68 ALA C    C  20.940 -13.709 -10.648 1.00 . B B . 172 ALA C    1 1 
        7 16113 2 2  68 ALA CA   C  19.692 -13.903  -9.789 1.00 . B B . 172 ALA CA   1 1 
        7 16114 2 2  68 ALA CB   C  18.962 -12.579  -9.605 1.00 . B B . 172 ALA CB   1 1 
        7 16115 2 2  68 ALA H    H  19.993 -13.873  -7.672 1.00 . B B . 172 ALA H    1 1 
        7 16116 2 2  68 ALA HA   H  19.030 -14.594 -10.312 1.00 . B B . 172 ALA HA   1 1 
        7 16117 2 2  68 ALA HB1  H  19.613 -11.848  -9.124 1.00 . B B . 172 ALA HB1  1 1 
        7 16118 2 2  68 ALA HB2  H  18.682 -12.204 -10.591 1.00 . B B . 172 ALA HB2  1 1 
        7 16119 2 2  68 ALA HB3  H  18.068 -12.733  -9.001 1.00 . B B . 172 ALA HB3  1 1 
        7 16120 2 2  68 ALA N    N  20.029 -14.465  -8.488 1.00 . B B . 172 ALA N    1 1 
        7 16121 2 2  68 ALA O    O  20.949 -14.103 -11.813 1.00 . B B . 172 ALA O    1 1 
        7 16122 2 2  69 ARG C    C  23.892 -14.168 -11.333 1.00 . B B . 173 ARG C    1 1 
        7 16123 2 2  69 ARG CA   C  23.244 -12.895 -10.814 1.00 . B B . 173 ARG CA   1 1 
        7 16124 2 2  69 ARG CB   C  24.176 -12.117  -9.870 1.00 . B B . 173 ARG CB   1 1 
        7 16125 2 2  69 ARG CD   C  26.368 -10.857  -9.656 1.00 . B B . 173 ARG CD   1 1 
        7 16126 2 2  69 ARG CG   C  25.414 -11.599 -10.594 1.00 . B B . 173 ARG CG   1 1 
        7 16127 2 2  69 ARG CZ   C  28.703  -9.999  -9.996 1.00 . B B . 173 ARG CZ   1 1 
        7 16128 2 2  69 ARG H    H  21.981 -12.812  -9.132 1.00 . B B . 173 ARG H    1 1 
        7 16129 2 2  69 ARG HA   H  22.971 -12.325 -11.702 1.00 . B B . 173 ARG HA   1 1 
        7 16130 2 2  69 ARG HB2  H  23.628 -11.276  -9.445 1.00 . B B . 173 ARG HB2  1 1 
        7 16131 2 2  69 ARG HB3  H  24.489 -12.761  -9.047 1.00 . B B . 173 ARG HB3  1 1 
        7 16132 2 2  69 ARG HD2  H  25.819 -10.081  -9.123 1.00 . B B . 173 ARG HD2  1 1 
        7 16133 2 2  69 ARG HD3  H  26.753 -11.572  -8.928 1.00 . B B . 173 ARG HD3  1 1 
        7 16134 2 2  69 ARG HE   H  27.264  -9.946 -11.361 1.00 . B B . 173 ARG HE   1 1 
        7 16135 2 2  69 ARG HG2  H  25.932 -12.447 -11.038 1.00 . B B . 173 ARG HG2  1 1 
        7 16136 2 2  69 ARG HG3  H  25.085 -10.922 -11.382 1.00 . B B . 173 ARG HG3  1 1 
        7 16137 2 2  69 ARG HH11 H  28.506 -10.900  -8.216 1.00 . B B . 173 ARG HH11 1 1 
        7 16138 2 2  69 ARG HH12 H  30.080 -10.207  -8.537 1.00 . B B . 173 ARG HH12 1 1 
        7 16139 2 2  69 ARG HH21 H  29.241  -8.914 -11.605 1.00 . B B . 173 ARG HH21 1 1 
        7 16140 2 2  69 ARG HH22 H  30.486  -9.182 -10.426 1.00 . B B . 173 ARG HH22 1 1 
        7 16141 2 2  69 ARG N    N  22.016 -13.148 -10.083 1.00 . B B . 173 ARG N    1 1 
        7 16142 2 2  69 ARG NE   N  27.470 -10.228 -10.413 1.00 . B B . 173 ARG NE   1 1 
        7 16143 2 2  69 ARG NH1  N  29.130 -10.393  -8.828 1.00 . B B . 173 ARG NH1  1 1 
        7 16144 2 2  69 ARG NH2  N  29.543  -9.350 -10.746 1.00 . B B . 173 ARG NH2  1 1 
        7 16145 2 2  69 ARG O    O  24.219 -14.215 -12.512 1.00 . B B . 173 ARG O    1 1 
        7 16146 2 2  70 GLU C    C  23.861 -17.154 -12.087 1.00 . B B . 174 GLU C    1 1 
        7 16147 2 2  70 GLU CA   C  24.669 -16.452 -10.975 1.00 . B B . 174 GLU CA   1 1 
        7 16148 2 2  70 GLU CB   C  24.974 -17.382  -9.788 1.00 . B B . 174 GLU CB   1 1 
        7 16149 2 2  70 GLU CD   C  24.094 -19.129  -8.154 1.00 . B B . 174 GLU CD   1 1 
        7 16150 2 2  70 GLU CG   C  23.731 -18.057  -9.199 1.00 . B B . 174 GLU CG   1 1 
        7 16151 2 2  70 GLU H    H  23.723 -15.145  -9.559 1.00 . B B . 174 GLU H    1 1 
        7 16152 2 2  70 GLU HA   H  25.628 -16.183 -11.419 1.00 . B B . 174 GLU HA   1 1 
        7 16153 2 2  70 GLU HB2  H  25.657 -18.156 -10.138 1.00 . B B . 174 GLU HB2  1 1 
        7 16154 2 2  70 GLU HB3  H  25.480 -16.817  -9.004 1.00 . B B . 174 GLU HB3  1 1 
        7 16155 2 2  70 GLU HG2  H  23.049 -17.314  -8.787 1.00 . B B . 174 GLU HG2  1 1 
        7 16156 2 2  70 GLU HG3  H  23.183 -18.523 -10.019 1.00 . B B . 174 GLU HG3  1 1 
        7 16157 2 2  70 GLU N    N  24.037 -15.211 -10.516 1.00 . B B . 174 GLU N    1 1 
        7 16158 2 2  70 GLU O    O  24.441 -17.865 -12.911 1.00 . B B . 174 GLU O    1 1 
        7 16159 2 2  70 GLU OE1  O  24.672 -20.180  -8.528 1.00 . B B . 174 GLU OE1  1 1 
        7 16160 2 2  70 GLU OE2  O  23.783 -18.945  -6.954 1.00 . B B . 174 GLU OE2  1 1 
        7 16161 2 2  71 LYS C    C  21.500 -16.704 -14.413 1.00 . B B . 175 LYS C    1 1 
        7 16162 2 2  71 LYS CA   C  21.629 -17.531 -13.125 1.00 . B B . 175 LYS CA   1 1 
        7 16163 2 2  71 LYS CB   C  20.264 -17.755 -12.460 1.00 . B B . 175 LYS CB   1 1 
        7 16164 2 2  71 LYS CD   C  20.611 -20.236 -11.703 1.00 . B B . 175 LYS CD   1 1 
        7 16165 2 2  71 LYS CE   C  19.525 -20.784 -12.634 1.00 . B B . 175 LYS CE   1 1 
        7 16166 2 2  71 LYS CG   C  20.347 -18.774 -11.305 1.00 . B B . 175 LYS CG   1 1 
        7 16167 2 2  71 LYS H    H  22.113 -16.434 -11.363 1.00 . B B . 175 LYS H    1 1 
        7 16168 2 2  71 LYS HA   H  22.017 -18.505 -13.425 1.00 . B B . 175 LYS HA   1 1 
        7 16169 2 2  71 LYS HB2  H  19.900 -16.808 -12.064 1.00 . B B . 175 LYS HB2  1 1 
        7 16170 2 2  71 LYS HB3  H  19.547 -18.099 -13.207 1.00 . B B . 175 LYS HB3  1 1 
        7 16171 2 2  71 LYS HD2  H  21.586 -20.317 -12.183 1.00 . B B . 175 LYS HD2  1 1 
        7 16172 2 2  71 LYS HD3  H  20.633 -20.833 -10.791 1.00 . B B . 175 LYS HD3  1 1 
        7 16173 2 2  71 LYS HE2  H  18.555 -20.601 -12.171 1.00 . B B . 175 LYS HE2  1 1 
        7 16174 2 2  71 LYS HE3  H  19.553 -20.233 -13.575 1.00 . B B . 175 LYS HE3  1 1 
        7 16175 2 2  71 LYS HG2  H  21.129 -18.470 -10.609 1.00 . B B . 175 LYS HG2  1 1 
        7 16176 2 2  71 LYS HG3  H  19.437 -18.716 -10.708 1.00 . B B . 175 LYS HG3  1 1 
        7 16177 2 2  71 LYS HZ1  H  19.660 -22.771 -12.039 1.00 . B B . 175 LYS HZ1  1 1 
        7 16178 2 2  71 LYS HZ2  H  18.983 -22.590 -13.509 1.00 . B B . 175 LYS HZ2  1 1 
        7 16179 2 2  71 LYS HZ3  H  20.594 -22.426 -13.333 1.00 . B B . 175 LYS HZ3  1 1 
        7 16180 2 2  71 LYS N    N  22.534 -16.937 -12.131 1.00 . B B . 175 LYS N    1 1 
        7 16181 2 2  71 LYS NZ   N  19.704 -22.237 -12.896 1.00 . B B . 175 LYS NZ   1 1 
        7 16182 2 2  71 LYS O    O  21.580 -17.277 -15.502 1.00 . B B . 175 LYS O    1 1 
        7 16183 2 2  72 LEU C    C  22.415 -13.936 -16.078 1.00 . B B . 176 LEU C    1 1 
        7 16184 2 2  72 LEU CA   C  21.119 -14.490 -15.467 1.00 . B B . 176 LEU CA   1 1 
        7 16185 2 2  72 LEU CB   C  20.188 -13.331 -15.050 1.00 . B B . 176 LEU CB   1 1 
        7 16186 2 2  72 LEU CD1  C  18.217 -14.934 -15.480 1.00 . B B . 176 LEU CD1  1 1 
        7 16187 2 2  72 LEU CD2  C  18.209 -13.612 -13.431 1.00 . B B . 176 LEU CD2  1 1 
        7 16188 2 2  72 LEU CG   C  18.680 -13.615 -14.881 1.00 . B B . 176 LEU CG   1 1 
        7 16189 2 2  72 LEU H    H  21.180 -14.979 -13.402 1.00 . B B . 176 LEU H    1 1 
        7 16190 2 2  72 LEU HA   H  20.646 -15.048 -16.275 1.00 . B B . 176 LEU HA   1 1 
        7 16191 2 2  72 LEU HB2  H  20.564 -12.900 -14.123 1.00 . B B . 176 LEU HB2  1 1 
        7 16192 2 2  72 LEU HB3  H  20.269 -12.558 -15.814 1.00 . B B . 176 LEU HB3  1 1 
        7 16193 2 2  72 LEU HD11 H  18.715 -15.752 -14.958 1.00 . B B . 176 LEU HD11 1 1 
        7 16194 2 2  72 LEU HD12 H  17.137 -15.029 -15.367 1.00 . B B . 176 LEU HD12 1 1 
        7 16195 2 2  72 LEU HD13 H  18.464 -14.953 -16.541 1.00 . B B . 176 LEU HD13 1 1 
        7 16196 2 2  72 LEU HD21 H  17.119 -13.624 -13.413 1.00 . B B . 176 LEU HD21 1 1 
        7 16197 2 2  72 LEU HD22 H  18.604 -14.484 -12.909 1.00 . B B . 176 LEU HD22 1 1 
        7 16198 2 2  72 LEU HD23 H  18.559 -12.710 -12.930 1.00 . B B . 176 LEU HD23 1 1 
        7 16199 2 2  72 LEU HG   H  18.150 -12.809 -15.389 1.00 . B B . 176 LEU HG   1 1 
        7 16200 2 2  72 LEU N    N  21.319 -15.381 -14.318 1.00 . B B . 176 LEU N    1 1 
        7 16201 2 2  72 LEU O    O  22.447 -13.698 -17.285 1.00 . B B . 176 LEU O    1 1 
        7 16202 2 2  73 HIS C    C  25.307 -14.297 -16.923 1.00 . B B . 177 HIS C    1 1 
        7 16203 2 2  73 HIS CA   C  24.780 -13.300 -15.873 1.00 . B B . 177 HIS CA   1 1 
        7 16204 2 2  73 HIS CB   C  25.826 -13.077 -14.773 1.00 . B B . 177 HIS CB   1 1 
        7 16205 2 2  73 HIS CD2  C  28.328 -13.013 -15.308 1.00 . B B . 177 HIS CD2  1 1 
        7 16206 2 2  73 HIS CE1  C  28.438 -11.019 -16.246 1.00 . B B . 177 HIS CE1  1 1 
        7 16207 2 2  73 HIS CG   C  27.087 -12.448 -15.297 1.00 . B B . 177 HIS CG   1 1 
        7 16208 2 2  73 HIS H    H  23.422 -13.920 -14.314 1.00 . B B . 177 HIS H    1 1 
        7 16209 2 2  73 HIS HA   H  24.620 -12.346 -16.374 1.00 . B B . 177 HIS HA   1 1 
        7 16210 2 2  73 HIS HB2  H  25.419 -12.411 -14.011 1.00 . B B . 177 HIS HB2  1 1 
        7 16211 2 2  73 HIS HB3  H  26.070 -14.028 -14.299 1.00 . B B . 177 HIS HB3  1 1 
        7 16212 2 2  73 HIS HD2  H  28.592 -13.990 -14.931 1.00 . B B . 177 HIS HD2  1 1 
        7 16213 2 2  73 HIS HE1  H  28.817 -10.136 -16.740 1.00 . B B . 177 HIS HE1  1 1 
        7 16214 2 2  73 HIS HE2  H  30.156 -12.208 -16.076 1.00 . B B . 177 HIS HE2  1 1 
        7 16215 2 2  73 HIS N    N  23.491 -13.744 -15.306 1.00 . B B . 177 HIS N    1 1 
        7 16216 2 2  73 HIS ND1  N  27.156 -11.192 -15.895 1.00 . B B . 177 HIS ND1  1 1 
        7 16217 2 2  73 HIS NE2  N  29.166 -12.097 -15.908 1.00 . B B . 177 HIS NE2  1 1 
        7 16218 2 2  73 HIS O    O  25.621 -15.445 -16.596 1.00 . B B . 177 HIS O    1 1 
        7 16219 2 2  74 GLY C    C  24.842 -15.528 -20.028 1.00 . B B . 178 GLY C    1 1 
        7 16220 2 2  74 GLY CA   C  25.902 -14.692 -19.290 1.00 . B B . 178 GLY CA   1 1 
        7 16221 2 2  74 GLY H    H  25.097 -12.932 -18.408 1.00 . B B . 178 GLY H    1 1 
        7 16222 2 2  74 GLY HA2  H  26.358 -14.025 -20.020 1.00 . B B . 178 GLY HA2  1 1 
        7 16223 2 2  74 GLY HA3  H  26.676 -15.367 -18.923 1.00 . B B . 178 GLY HA3  1 1 
        7 16224 2 2  74 GLY N    N  25.399 -13.870 -18.186 1.00 . B B . 178 GLY N    1 1 
        7 16225 2 2  74 GLY O    O  25.216 -16.401 -20.814 1.00 . B B . 178 GLY O    1 1 
        7 16226 2 2  75 THR C    C  21.927 -14.832 -21.632 1.00 . B B . 179 THR C    1 1 
        7 16227 2 2  75 THR CA   C  22.446 -15.853 -20.618 1.00 . B B . 179 THR CA   1 1 
        7 16228 2 2  75 THR CB   C  21.320 -16.403 -19.723 1.00 . B B . 179 THR CB   1 1 
        7 16229 2 2  75 THR CG2  C  20.256 -15.388 -19.299 1.00 . B B . 179 THR CG2  1 1 
        7 16230 2 2  75 THR H    H  23.311 -14.509 -19.193 1.00 . B B . 179 THR H    1 1 
        7 16231 2 2  75 THR HA   H  22.829 -16.700 -21.188 1.00 . B B . 179 THR HA   1 1 
        7 16232 2 2  75 THR HB   H  21.768 -16.837 -18.829 1.00 . B B . 179 THR HB   1 1 
        7 16233 2 2  75 THR HG1  H  20.045 -17.856 -19.824 1.00 . B B . 179 THR HG1  1 1 
        7 16234 2 2  75 THR HG21 H  20.726 -14.483 -18.915 1.00 . B B . 179 THR HG21 1 1 
        7 16235 2 2  75 THR HG22 H  19.622 -15.117 -20.144 1.00 . B B . 179 THR HG22 1 1 
        7 16236 2 2  75 THR HG23 H  19.631 -15.825 -18.519 1.00 . B B . 179 THR HG23 1 1 
        7 16237 2 2  75 THR N    N  23.545 -15.270 -19.815 1.00 . B B . 179 THR N    1 1 
        7 16238 2 2  75 THR O    O  22.261 -13.652 -21.538 1.00 . B B . 179 THR O    1 1 
        7 16239 2 2  75 THR OG1  O  20.652 -17.426 -20.432 1.00 . B B . 179 THR OG1  1 1 
        7 16240 2 2  76 VAL C    C  19.210 -14.224 -23.862 1.00 . B B . 180 VAL C    1 1 
        7 16241 2 2  76 VAL CA   C  20.725 -14.393 -23.752 1.00 . B B . 180 VAL CA   1 1 
        7 16242 2 2  76 VAL CB   C  21.432 -14.819 -25.066 1.00 . B B . 180 VAL CB   1 1 
        7 16243 2 2  76 VAL CG1  C  22.447 -15.970 -24.945 1.00 . B B . 180 VAL CG1  1 1 
        7 16244 2 2  76 VAL CG2  C  20.508 -15.136 -26.248 1.00 . B B . 180 VAL CG2  1 1 
        7 16245 2 2  76 VAL H    H  20.907 -16.223 -22.695 1.00 . B B . 180 VAL H    1 1 
        7 16246 2 2  76 VAL HA   H  21.073 -13.382 -23.538 1.00 . B B . 180 VAL HA   1 1 
        7 16247 2 2  76 VAL HB   H  22.027 -13.952 -25.354 1.00 . B B . 180 VAL HB   1 1 
        7 16248 2 2  76 VAL HG11 H  22.943 -16.124 -25.902 1.00 . B B . 180 VAL HG11 1 1 
        7 16249 2 2  76 VAL HG12 H  23.213 -15.717 -24.213 1.00 . B B . 180 VAL HG12 1 1 
        7 16250 2 2  76 VAL HG13 H  21.941 -16.891 -24.655 1.00 . B B . 180 VAL HG13 1 1 
        7 16251 2 2  76 VAL HG21 H  19.882 -14.276 -26.480 1.00 . B B . 180 VAL HG21 1 1 
        7 16252 2 2  76 VAL HG22 H  21.106 -15.358 -27.132 1.00 . B B . 180 VAL HG22 1 1 
        7 16253 2 2  76 VAL HG23 H  19.884 -15.999 -26.014 1.00 . B B . 180 VAL HG23 1 1 
        7 16254 2 2  76 VAL N    N  21.126 -15.240 -22.620 1.00 . B B . 180 VAL N    1 1 
        7 16255 2 2  76 VAL O    O  18.434 -15.142 -23.582 1.00 . B B . 180 VAL O    1 1 
        7 16256 2 2  77 VAL C    C  17.189 -11.771 -25.637 1.00 . B B . 181 VAL C    1 1 
        7 16257 2 2  77 VAL CA   C  17.407 -12.565 -24.346 1.00 . B B . 181 VAL CA   1 1 
        7 16258 2 2  77 VAL CB   C  17.070 -11.765 -23.069 1.00 . B B . 181 VAL CB   1 1 
        7 16259 2 2  77 VAL CG1  C  17.638 -10.344 -23.027 1.00 . B B . 181 VAL CG1  1 1 
        7 16260 2 2  77 VAL CG2  C  15.564 -11.671 -22.871 1.00 . B B . 181 VAL CG2  1 1 
        7 16261 2 2  77 VAL H    H  19.511 -12.322 -24.452 1.00 . B B . 181 VAL H    1 1 
        7 16262 2 2  77 VAL HA   H  16.760 -13.441 -24.373 1.00 . B B . 181 VAL HA   1 1 
        7 16263 2 2  77 VAL HB   H  17.471 -12.312 -22.215 1.00 . B B . 181 VAL HB   1 1 
        7 16264 2 2  77 VAL HG11 H  17.119  -9.712 -23.748 1.00 . B B . 181 VAL HG11 1 1 
        7 16265 2 2  77 VAL HG12 H  17.507  -9.926 -22.030 1.00 . B B . 181 VAL HG12 1 1 
        7 16266 2 2  77 VAL HG13 H  18.699 -10.360 -23.277 1.00 . B B . 181 VAL HG13 1 1 
        7 16267 2 2  77 VAL HG21 H  15.373 -11.177 -21.919 1.00 . B B . 181 VAL HG21 1 1 
        7 16268 2 2  77 VAL HG22 H  15.118 -11.102 -23.688 1.00 . B B . 181 VAL HG22 1 1 
        7 16269 2 2  77 VAL HG23 H  15.143 -12.676 -22.843 1.00 . B B . 181 VAL HG23 1 1 
        7 16270 2 2  77 VAL N    N  18.803 -13.020 -24.274 1.00 . B B . 181 VAL N    1 1 
        7 16271 2 2  77 VAL O    O  17.980 -10.892 -25.980 1.00 . B B . 181 VAL O    1 1 
        7 16272 2 2  78 GLU C    C  17.150 -11.641 -28.722 1.00 . B B . 182 GLU C    1 1 
        7 16273 2 2  78 GLU CA   C  15.908 -11.672 -27.789 1.00 . B B . 182 GLU CA   1 1 
        7 16274 2 2  78 GLU CB   C  15.145 -10.342 -27.780 1.00 . B B . 182 GLU CB   1 1 
        7 16275 2 2  78 GLU CD   C  12.839  -9.304 -27.428 1.00 . B B . 182 GLU CD   1 1 
        7 16276 2 2  78 GLU CG   C  13.843 -10.378 -26.962 1.00 . B B . 182 GLU CG   1 1 
        7 16277 2 2  78 GLU H    H  15.522 -12.829 -26.052 1.00 . B B . 182 GLU H    1 1 
        7 16278 2 2  78 GLU HA   H  15.243 -12.405 -28.245 1.00 . B B . 182 GLU HA   1 1 
        7 16279 2 2  78 GLU HB2  H  15.787  -9.541 -27.414 1.00 . B B . 182 GLU HB2  1 1 
        7 16280 2 2  78 GLU HB3  H  14.888 -10.146 -28.822 1.00 . B B . 182 GLU HB3  1 1 
        7 16281 2 2  78 GLU HG2  H  13.392 -11.365 -27.067 1.00 . B B . 182 GLU HG2  1 1 
        7 16282 2 2  78 GLU HG3  H  14.082 -10.233 -25.909 1.00 . B B . 182 GLU HG3  1 1 
        7 16283 2 2  78 GLU N    N  16.163 -12.137 -26.412 1.00 . B B . 182 GLU N    1 1 
        7 16284 2 2  78 GLU O    O  17.227 -10.864 -29.678 1.00 . B B . 182 GLU O    1 1 
        7 16285 2 2  78 GLU OE1  O  13.205  -8.109 -27.531 1.00 . B B . 182 GLU OE1  1 1 
        7 16286 2 2  78 GLU OE2  O  11.663  -9.654 -27.700 1.00 . B B . 182 GLU OE2  1 1 
        7 16287 2 2  79 GLY C    C  20.641 -12.012 -28.491 1.00 . B B . 183 GLY C    1 1 
        7 16288 2 2  79 GLY CA   C  19.405 -12.644 -29.155 1.00 . B B . 183 GLY CA   1 1 
        7 16289 2 2  79 GLY H    H  17.962 -13.094 -27.638 1.00 . B B . 183 GLY H    1 1 
        7 16290 2 2  79 GLY HA2  H  19.605 -13.709 -29.267 1.00 . B B . 183 GLY HA2  1 1 
        7 16291 2 2  79 GLY HA3  H  19.309 -12.218 -30.154 1.00 . B B . 183 GLY HA3  1 1 
        7 16292 2 2  79 GLY N    N  18.138 -12.488 -28.427 1.00 . B B . 183 GLY N    1 1 
        7 16293 2 2  79 GLY O    O  21.752 -12.219 -28.986 1.00 . B B . 183 GLY O    1 1 
        7 16294 2 2  80 ARG C    C  21.930 -11.022 -25.372 1.00 . B B . 184 ARG C    1 1 
        7 16295 2 2  80 ARG CA   C  21.552 -10.466 -26.753 1.00 . B B . 184 ARG CA   1 1 
        7 16296 2 2  80 ARG CB   C  21.018  -9.032 -26.646 1.00 . B B . 184 ARG CB   1 1 
        7 16297 2 2  80 ARG CD   C  20.546  -6.845 -27.890 1.00 . B B . 184 ARG CD   1 1 
        7 16298 2 2  80 ARG CG   C  20.804  -8.355 -28.014 1.00 . B B . 184 ARG CG   1 1 
        7 16299 2 2  80 ARG CZ   C  22.498  -5.305 -28.334 1.00 . B B . 184 ARG CZ   1 1 
        7 16300 2 2  80 ARG H    H  19.572 -11.075 -27.023 1.00 . B B . 184 ARG H    1 1 
        7 16301 2 2  80 ARG HA   H  22.448 -10.459 -27.374 1.00 . B B . 184 ARG HA   1 1 
        7 16302 2 2  80 ARG HB2  H  20.079  -9.023 -26.092 1.00 . B B . 184 ARG HB2  1 1 
        7 16303 2 2  80 ARG HB3  H  21.744  -8.468 -26.062 1.00 . B B . 184 ARG HB3  1 1 
        7 16304 2 2  80 ARG HD2  H  20.125  -6.486 -28.830 1.00 . B B . 184 ARG HD2  1 1 
        7 16305 2 2  80 ARG HD3  H  19.804  -6.675 -27.110 1.00 . B B . 184 ARG HD3  1 1 
        7 16306 2 2  80 ARG HE   H  22.164  -6.251 -26.641 1.00 . B B . 184 ARG HE   1 1 
        7 16307 2 2  80 ARG HG2  H  21.680  -8.515 -28.644 1.00 . B B . 184 ARG HG2  1 1 
        7 16308 2 2  80 ARG HG3  H  19.946  -8.814 -28.503 1.00 . B B . 184 ARG HG3  1 1 
        7 16309 2 2  80 ARG HH11 H  21.321  -5.391 -29.957 1.00 . B B . 184 ARG HH11 1 1 
        7 16310 2 2  80 ARG HH12 H  22.773  -4.424 -30.117 1.00 . B B . 184 ARG HH12 1 1 
        7 16311 2 2  80 ARG HH21 H  23.898  -5.093 -26.951 1.00 . B B . 184 ARG HH21 1 1 
        7 16312 2 2  80 ARG HH22 H  24.108  -4.076 -28.361 1.00 . B B . 184 ARG HH22 1 1 
        7 16313 2 2  80 ARG N    N  20.496 -11.263 -27.383 1.00 . B B . 184 ARG N    1 1 
        7 16314 2 2  80 ARG NE   N  21.783  -6.107 -27.564 1.00 . B B . 184 ARG NE   1 1 
        7 16315 2 2  80 ARG NH1  N  22.157  -4.993 -29.553 1.00 . B B . 184 ARG NH1  1 1 
        7 16316 2 2  80 ARG NH2  N  23.596  -4.792 -27.867 1.00 . B B . 184 ARG NH2  1 1 
        7 16317 2 2  80 ARG O    O  21.068 -11.162 -24.505 1.00 . B B . 184 ARG O    1 1 
        7 16318 2 2  81 LYS C    C  23.893 -10.890 -22.816 1.00 . B B . 185 LYS C    1 1 
        7 16319 2 2  81 LYS CA   C  23.750 -11.949 -23.921 1.00 . B B . 185 LYS CA   1 1 
        7 16320 2 2  81 LYS CB   C  25.066 -12.680 -24.231 1.00 . B B . 185 LYS CB   1 1 
        7 16321 2 2  81 LYS CD   C  26.867 -14.255 -23.303 1.00 . B B . 185 LYS CD   1 1 
        7 16322 2 2  81 LYS CE   C  28.071 -13.417 -23.759 1.00 . B B . 185 LYS CE   1 1 
        7 16323 2 2  81 LYS CG   C  25.638 -13.389 -22.989 1.00 . B B . 185 LYS CG   1 1 
        7 16324 2 2  81 LYS H    H  23.848 -11.232 -25.939 1.00 . B B . 185 LYS H    1 1 
        7 16325 2 2  81 LYS HA   H  23.055 -12.703 -23.551 1.00 . B B . 185 LYS HA   1 1 
        7 16326 2 2  81 LYS HB2  H  24.873 -13.429 -24.999 1.00 . B B . 185 LYS HB2  1 1 
        7 16327 2 2  81 LYS HB3  H  25.793 -11.969 -24.626 1.00 . B B . 185 LYS HB3  1 1 
        7 16328 2 2  81 LYS HD2  H  27.138 -14.804 -22.401 1.00 . B B . 185 LYS HD2  1 1 
        7 16329 2 2  81 LYS HD3  H  26.603 -14.979 -24.074 1.00 . B B . 185 LYS HD3  1 1 
        7 16330 2 2  81 LYS HE2  H  27.813 -12.902 -24.685 1.00 . B B . 185 LYS HE2  1 1 
        7 16331 2 2  81 LYS HE3  H  28.275 -12.659 -23.004 1.00 . B B . 185 LYS HE3  1 1 
        7 16332 2 2  81 LYS HG2  H  25.911 -12.650 -22.235 1.00 . B B . 185 LYS HG2  1 1 
        7 16333 2 2  81 LYS HG3  H  24.866 -14.032 -22.569 1.00 . B B . 185 LYS HG3  1 1 
        7 16334 2 2  81 LYS HZ1  H  29.118 -14.961 -24.679 1.00 . B B . 185 LYS HZ1  1 1 
        7 16335 2 2  81 LYS HZ2  H  30.062 -13.699 -24.271 1.00 . B B . 185 LYS HZ2  1 1 
        7 16336 2 2  81 LYS HZ3  H  29.550 -14.734 -23.121 1.00 . B B . 185 LYS HZ3  1 1 
        7 16337 2 2  81 LYS N    N  23.208 -11.371 -25.170 1.00 . B B . 185 LYS N    1 1 
        7 16338 2 2  81 LYS NZ   N  29.278 -14.260 -23.971 1.00 . B B . 185 LYS NZ   1 1 
        7 16339 2 2  81 LYS O    O  24.753 -10.013 -22.910 1.00 . B B . 185 LYS O    1 1 
        7 16340 2 2  82 ILE C    C  24.052 -10.201 -19.655 1.00 . B B . 186 ILE C    1 1 
        7 16341 2 2  82 ILE CA   C  22.948  -9.984 -20.693 1.00 . B B . 186 ILE CA   1 1 
        7 16342 2 2  82 ILE CB   C  21.534  -9.963 -20.062 1.00 . B B . 186 ILE CB   1 1 
        7 16343 2 2  82 ILE CD1  C  19.716 -11.287 -18.792 1.00 . B B . 186 ILE CD1  1 1 
        7 16344 2 2  82 ILE CG1  C  21.173 -11.237 -19.267 1.00 . B B . 186 ILE CG1  1 1 
        7 16345 2 2  82 ILE CG2  C  20.516  -9.655 -21.172 1.00 . B B . 186 ILE CG2  1 1 
        7 16346 2 2  82 ILE H    H  22.417 -11.750 -21.768 1.00 . B B . 186 ILE H    1 1 
        7 16347 2 2  82 ILE HA   H  23.105  -8.975 -21.074 1.00 . B B . 186 ILE HA   1 1 
        7 16348 2 2  82 ILE HB   H  21.502  -9.132 -19.358 1.00 . B B . 186 ILE HB   1 1 
        7 16349 2 2  82 ILE HD11 H  19.580 -12.156 -18.148 1.00 . B B . 186 ILE HD11 1 1 
        7 16350 2 2  82 ILE HD12 H  19.483 -10.378 -18.238 1.00 . B B . 186 ILE HD12 1 1 
        7 16351 2 2  82 ILE HD13 H  19.046 -11.380 -19.646 1.00 . B B . 186 ILE HD13 1 1 
        7 16352 2 2  82 ILE HG12 H  21.355 -12.123 -19.876 1.00 . B B . 186 ILE HG12 1 1 
        7 16353 2 2  82 ILE HG13 H  21.818 -11.293 -18.391 1.00 . B B . 186 ILE HG13 1 1 
        7 16354 2 2  82 ILE HG21 H  20.846  -8.802 -21.764 1.00 . B B . 186 ILE HG21 1 1 
        7 16355 2 2  82 ILE HG22 H  20.401 -10.522 -21.823 1.00 . B B . 186 ILE HG22 1 1 
        7 16356 2 2  82 ILE HG23 H  19.549  -9.410 -20.734 1.00 . B B . 186 ILE HG23 1 1 
        7 16357 2 2  82 ILE N    N  23.029 -10.947 -21.805 1.00 . B B . 186 ILE N    1 1 
        7 16358 2 2  82 ILE O    O  24.502 -11.322 -19.405 1.00 . B B . 186 ILE O    1 1 
        7 16359 2 2  83 GLU C    C  24.517  -8.808 -16.590 1.00 . B B . 187 GLU C    1 1 
        7 16360 2 2  83 GLU CA   C  25.338  -9.123 -17.845 1.00 . B B . 187 GLU CA   1 1 
        7 16361 2 2  83 GLU CB   C  26.492  -8.107 -17.950 1.00 . B B . 187 GLU CB   1 1 
        7 16362 2 2  83 GLU CD   C  28.537  -7.305 -19.188 1.00 . B B . 187 GLU CD   1 1 
        7 16363 2 2  83 GLU CG   C  27.178  -8.016 -19.320 1.00 . B B . 187 GLU CG   1 1 
        7 16364 2 2  83 GLU H    H  23.981  -8.239 -19.250 1.00 . B B . 187 GLU H    1 1 
        7 16365 2 2  83 GLU HA   H  25.775 -10.115 -17.734 1.00 . B B . 187 GLU HA   1 1 
        7 16366 2 2  83 GLU HB2  H  26.126  -7.116 -17.681 1.00 . B B . 187 GLU HB2  1 1 
        7 16367 2 2  83 GLU HB3  H  27.238  -8.383 -17.204 1.00 . B B . 187 GLU HB3  1 1 
        7 16368 2 2  83 GLU HG2  H  27.319  -9.019 -19.723 1.00 . B B . 187 GLU HG2  1 1 
        7 16369 2 2  83 GLU HG3  H  26.538  -7.450 -19.996 1.00 . B B . 187 GLU HG3  1 1 
        7 16370 2 2  83 GLU N    N  24.458  -9.101 -19.023 1.00 . B B . 187 GLU N    1 1 
        7 16371 2 2  83 GLU O    O  23.470  -8.171 -16.701 1.00 . B B . 187 GLU O    1 1 
        7 16372 2 2  83 GLU OE1  O  29.562  -7.989 -18.943 1.00 . B B . 187 GLU OE1  1 1 
        7 16373 2 2  83 GLU OE2  O  28.589  -6.059 -19.324 1.00 . B B . 187 GLU OE2  1 1 
        7 16374 2 2  84 VAL C    C  25.450  -8.542 -13.078 1.00 . B B . 188 VAL C    1 1 
        7 16375 2 2  84 VAL CA   C  24.368  -8.854 -14.111 1.00 . B B . 188 VAL CA   1 1 
        7 16376 2 2  84 VAL CB   C  23.437  -9.972 -13.610 1.00 . B B . 188 VAL CB   1 1 
        7 16377 2 2  84 VAL CG1  C  22.644  -9.531 -12.372 1.00 . B B . 188 VAL CG1  1 1 
        7 16378 2 2  84 VAL CG2  C  22.436 -10.410 -14.677 1.00 . B B . 188 VAL CG2  1 1 
        7 16379 2 2  84 VAL H    H  25.844  -9.733 -15.376 1.00 . B B . 188 VAL H    1 1 
        7 16380 2 2  84 VAL HA   H  23.759  -7.961 -14.256 1.00 . B B . 188 VAL HA   1 1 
        7 16381 2 2  84 VAL HB   H  24.035 -10.846 -13.347 1.00 . B B . 188 VAL HB   1 1 
        7 16382 2 2  84 VAL HG11 H  23.317  -9.341 -11.535 1.00 . B B . 188 VAL HG11 1 1 
        7 16383 2 2  84 VAL HG12 H  22.083  -8.622 -12.588 1.00 . B B . 188 VAL HG12 1 1 
        7 16384 2 2  84 VAL HG13 H  21.943 -10.310 -12.074 1.00 . B B . 188 VAL HG13 1 1 
        7 16385 2 2  84 VAL HG21 H  22.962 -10.853 -15.523 1.00 . B B . 188 VAL HG21 1 1 
        7 16386 2 2  84 VAL HG22 H  21.773 -11.164 -14.254 1.00 . B B . 188 VAL HG22 1 1 
        7 16387 2 2  84 VAL HG23 H  21.851  -9.554 -15.016 1.00 . B B . 188 VAL HG23 1 1 
        7 16388 2 2  84 VAL N    N  24.993  -9.190 -15.402 1.00 . B B . 188 VAL N    1 1 
        7 16389 2 2  84 VAL O    O  26.432  -9.277 -12.946 1.00 . B B . 188 VAL O    1 1 
        7 16390 2 2  85 ASN C    C  25.787  -6.094 -10.272 1.00 . B B . 189 ASN C    1 1 
        7 16391 2 2  85 ASN CA   C  26.320  -6.872 -11.476 1.00 . B B . 189 ASN CA   1 1 
        7 16392 2 2  85 ASN CB   C  27.102  -5.880 -12.340 1.00 . B B . 189 ASN CB   1 1 
        7 16393 2 2  85 ASN CG   C  28.147  -6.589 -13.164 1.00 . B B . 189 ASN CG   1 1 
        7 16394 2 2  85 ASN H    H  24.438  -6.911 -12.467 1.00 . B B . 189 ASN H    1 1 
        7 16395 2 2  85 ASN HA   H  27.014  -7.641 -11.137 1.00 . B B . 189 ASN HA   1 1 
        7 16396 2 2  85 ASN HB2  H  26.429  -5.318 -12.985 1.00 . B B . 189 ASN HB2  1 1 
        7 16397 2 2  85 ASN HB3  H  27.582  -5.128 -11.714 1.00 . B B . 189 ASN HB3  1 1 
        7 16398 2 2  85 ASN HD21 H  27.342  -5.934 -14.892 1.00 . B B . 189 ASN HD21 1 1 
        7 16399 2 2  85 ASN HD22 H  28.696  -7.086 -14.986 1.00 . B B . 189 ASN HD22 1 1 
        7 16400 2 2  85 ASN N    N  25.281  -7.452 -12.330 1.00 . B B . 189 ASN N    1 1 
        7 16401 2 2  85 ASN ND2  N  28.050  -6.513 -14.464 1.00 . B B . 189 ASN ND2  1 1 
        7 16402 2 2  85 ASN O    O  24.619  -5.722 -10.238 1.00 . B B . 189 ASN O    1 1 
        7 16403 2 2  85 ASN OD1  O  29.015  -7.288 -12.656 1.00 . B B . 189 ASN OD1  1 1 
        7 16404 2 2  86 ASN C    C  26.314  -3.382  -8.958 1.00 . B B . 190 ASN C    1 1 
        7 16405 2 2  86 ASN CA   C  26.340  -4.772  -8.295 1.00 . B B . 190 ASN CA   1 1 
        7 16406 2 2  86 ASN CB   C  27.356  -4.824  -7.138 1.00 . B B . 190 ASN CB   1 1 
        7 16407 2 2  86 ASN CG   C  28.758  -4.376  -7.532 1.00 . B B . 190 ASN CG   1 1 
        7 16408 2 2  86 ASN H    H  27.622  -6.062  -9.417 1.00 . B B . 190 ASN H    1 1 
        7 16409 2 2  86 ASN HA   H  25.349  -4.978  -7.891 1.00 . B B . 190 ASN HA   1 1 
        7 16410 2 2  86 ASN HB2  H  27.000  -4.182  -6.332 1.00 . B B . 190 ASN HB2  1 1 
        7 16411 2 2  86 ASN HB3  H  27.409  -5.841  -6.750 1.00 . B B . 190 ASN HB3  1 1 
        7 16412 2 2  86 ASN HD21 H  28.436  -2.446  -6.973 1.00 . B B . 190 ASN HD21 1 1 
        7 16413 2 2  86 ASN HD22 H  30.030  -2.834  -7.592 1.00 . B B . 190 ASN HD22 1 1 
        7 16414 2 2  86 ASN N    N  26.659  -5.777  -9.311 1.00 . B B . 190 ASN N    1 1 
        7 16415 2 2  86 ASN ND2  N  29.099  -3.122  -7.328 1.00 . B B . 190 ASN ND2  1 1 
        7 16416 2 2  86 ASN O    O  27.046  -3.116  -9.916 1.00 . B B . 190 ASN O    1 1 
        7 16417 2 2  86 ASN OD1  O  29.561  -5.156  -8.026 1.00 . B B . 190 ASN OD1  1 1 
        7 16418 2 2  87 ALA C    C  26.550  -0.217  -8.373 1.00 . B B . 191 ALA C    1 1 
        7 16419 2 2  87 ALA CA   C  25.427  -1.107  -8.966 1.00 . B B . 191 ALA CA   1 1 
        7 16420 2 2  87 ALA CB   C  24.009  -0.604  -8.724 1.00 . B B . 191 ALA CB   1 1 
        7 16421 2 2  87 ALA H    H  24.913  -2.718  -7.654 1.00 . B B . 191 ALA H    1 1 
        7 16422 2 2  87 ALA HA   H  25.574  -1.141 -10.046 1.00 . B B . 191 ALA HA   1 1 
        7 16423 2 2  87 ALA HB1  H  23.880  -0.307  -7.684 1.00 . B B . 191 ALA HB1  1 1 
        7 16424 2 2  87 ALA HB2  H  23.818   0.238  -9.391 1.00 . B B . 191 ALA HB2  1 1 
        7 16425 2 2  87 ALA HB3  H  23.320  -1.422  -8.937 1.00 . B B . 191 ALA HB3  1 1 
        7 16426 2 2  87 ALA N    N  25.488  -2.475  -8.448 1.00 . B B . 191 ALA N    1 1 
        7 16427 2 2  87 ALA O    O  27.122  -0.565  -7.334 1.00 . B B . 191 ALA O    1 1 
        7 16428 2 2  88 THR C    C  27.911   3.250  -8.691 1.00 . B B . 192 THR C    1 1 
        7 16429 2 2  88 THR CA   C  28.091   1.706  -8.701 1.00 . B B . 192 THR CA   1 1 
        7 16430 2 2  88 THR CB   C  29.327   1.149  -9.461 1.00 . B B . 192 THR CB   1 1 
        7 16431 2 2  88 THR CG2  C  29.699   1.726 -10.818 1.00 . B B . 192 THR CG2  1 1 
        7 16432 2 2  88 THR H    H  26.414   1.103  -9.894 1.00 . B B . 192 THR H    1 1 
        7 16433 2 2  88 THR HA   H  28.312   1.483  -7.658 1.00 . B B . 192 THR HA   1 1 
        7 16434 2 2  88 THR HB   H  29.146   0.090  -9.651 1.00 . B B . 192 THR HB   1 1 
        7 16435 2 2  88 THR HG1  H  31.194   0.819  -9.067 1.00 . B B . 192 THR HG1  1 1 
        7 16436 2 2  88 THR HG21 H  28.826   1.661 -11.467 1.00 . B B . 192 THR HG21 1 1 
        7 16437 2 2  88 THR HG22 H  30.031   2.761 -10.731 1.00 . B B . 192 THR HG22 1 1 
        7 16438 2 2  88 THR HG23 H  30.498   1.136 -11.267 1.00 . B B . 192 THR HG23 1 1 
        7 16439 2 2  88 THR N    N  26.896   0.901  -9.029 1.00 . B B . 192 THR N    1 1 
        7 16440 2 2  88 THR O    O  28.126   3.961  -9.672 1.00 . B B . 192 THR O    1 1 
        7 16441 2 2  88 THR OG1  O  30.464   1.268  -8.633 1.00 . B B . 192 THR OG1  1 1 
        7 16442 2 2  89 ALA C    C  26.591   6.365  -7.755 1.00 . B B . 193 ALA C    1 1 
        7 16443 2 2  89 ALA CA   C  27.406   5.199  -7.116 1.00 . B B . 193 ALA CA   1 1 
        7 16444 2 2  89 ALA CB   C  28.885   5.595  -6.969 1.00 . B B . 193 ALA CB   1 1 
        7 16445 2 2  89 ALA H    H  27.167   3.097  -6.861 1.00 . B B . 193 ALA H    1 1 
        7 16446 2 2  89 ALA HA   H  26.983   5.177  -6.111 1.00 . B B . 193 ALA HA   1 1 
        7 16447 2 2  89 ALA HB1  H  29.423   4.830  -6.408 1.00 . B B . 193 ALA HB1  1 1 
        7 16448 2 2  89 ALA HB2  H  29.333   5.695  -7.957 1.00 . B B . 193 ALA HB2  1 1 
        7 16449 2 2  89 ALA HB3  H  28.973   6.542  -6.438 1.00 . B B . 193 ALA HB3  1 1 
        7 16450 2 2  89 ALA N    N  27.407   3.779  -7.567 1.00 . B B . 193 ALA N    1 1 
        7 16451 2 2  89 ALA O    O  26.597   7.448  -7.162 1.00 . B B . 193 ALA O    1 1 
        7 16452 2 2  90 ARG C    C  25.809   8.514 -10.013 1.00 . B B . 194 ARG C    1 1 
        7 16453 2 2  90 ARG CA   C  25.064   7.228  -9.601 1.00 . B B . 194 ARG CA   1 1 
        7 16454 2 2  90 ARG CB   C  23.752   7.479  -8.847 1.00 . B B . 194 ARG CB   1 1 
        7 16455 2 2  90 ARG CD   C  21.435   6.391  -8.520 1.00 . B B . 194 ARG CD   1 1 
        7 16456 2 2  90 ARG CG   C  22.871   6.229  -8.982 1.00 . B B . 194 ARG CG   1 1 
        7 16457 2 2  90 ARG CZ   C  21.413   6.739  -6.024 1.00 . B B . 194 ARG CZ   1 1 
        7 16458 2 2  90 ARG H    H  25.752   5.245  -9.188 1.00 . B B . 194 ARG H    1 1 
        7 16459 2 2  90 ARG HA   H  24.769   6.826 -10.570 1.00 . B B . 194 ARG HA   1 1 
        7 16460 2 2  90 ARG HB2  H  23.942   7.700  -7.798 1.00 . B B . 194 ARG HB2  1 1 
        7 16461 2 2  90 ARG HB3  H  23.229   8.330  -9.285 1.00 . B B . 194 ARG HB3  1 1 
        7 16462 2 2  90 ARG HD2  H  20.933   6.931  -9.323 1.00 . B B . 194 ARG HD2  1 1 
        7 16463 2 2  90 ARG HD3  H  20.982   5.403  -8.449 1.00 . B B . 194 ARG HD3  1 1 
        7 16464 2 2  90 ARG HE   H  21.088   8.138  -7.402 1.00 . B B . 194 ARG HE   1 1 
        7 16465 2 2  90 ARG HG2  H  22.808   5.993 -10.044 1.00 . B B . 194 ARG HG2  1 1 
        7 16466 2 2  90 ARG HG3  H  23.319   5.381  -8.465 1.00 . B B . 194 ARG HG3  1 1 
        7 16467 2 2  90 ARG HH11 H  21.805   4.831  -6.478 1.00 . B B . 194 ARG HH11 1 1 
        7 16468 2 2  90 ARG HH12 H  21.773   5.211  -4.765 1.00 . B B . 194 ARG HH12 1 1 
        7 16469 2 2  90 ARG HH21 H  21.050   8.544  -5.233 1.00 . B B . 194 ARG HH21 1 1 
        7 16470 2 2  90 ARG HH22 H  21.361   7.267  -4.082 1.00 . B B . 194 ARG HH22 1 1 
        7 16471 2 2  90 ARG N    N  25.846   6.194  -8.859 1.00 . B B . 194 ARG N    1 1 
        7 16472 2 2  90 ARG NE   N  21.295   7.158  -7.270 1.00 . B B . 194 ARG NE   1 1 
        7 16473 2 2  90 ARG NH1  N  21.688   5.498  -5.729 1.00 . B B . 194 ARG NH1  1 1 
        7 16474 2 2  90 ARG NH2  N  21.261   7.576  -5.039 1.00 . B B . 194 ARG NH2  1 1 
        7 16475 2 2  90 ARG O    O  26.976   8.702  -9.670 1.00 . B B . 194 ARG O    1 1 
        7 16476 2 2  91 VAL C    C  24.971  11.871 -11.179 1.00 . B B . 195 VAL C    1 1 
        7 16477 2 2  91 VAL CA   C  25.781  10.609 -11.342 1.00 . B B . 195 VAL CA   1 1 
        7 16478 2 2  91 VAL CB   C  26.241  10.509 -12.808 1.00 . B B . 195 VAL CB   1 1 
        7 16479 2 2  91 VAL CG1  C  27.318   9.457 -12.849 1.00 . B B . 195 VAL CG1  1 1 
        7 16480 2 2  91 VAL CG2  C  25.219  10.206 -13.909 1.00 . B B . 195 VAL CG2  1 1 
        7 16481 2 2  91 VAL H    H  24.212   9.153 -11.099 1.00 . B B . 195 VAL H    1 1 
        7 16482 2 2  91 VAL HA   H  26.677  10.808 -10.755 1.00 . B B . 195 VAL HA   1 1 
        7 16483 2 2  91 VAL HB   H  26.713  11.458 -13.061 1.00 . B B . 195 VAL HB   1 1 
        7 16484 2 2  91 VAL HG11 H  28.041   9.710 -12.075 1.00 . B B . 195 VAL HG11 1 1 
        7 16485 2 2  91 VAL HG12 H  26.847   8.495 -12.646 1.00 . B B . 195 VAL HG12 1 1 
        7 16486 2 2  91 VAL HG13 H  27.788   9.473 -13.832 1.00 . B B . 195 VAL HG13 1 1 
        7 16487 2 2  91 VAL HG21 H  24.541  11.049 -14.034 1.00 . B B . 195 VAL HG21 1 1 
        7 16488 2 2  91 VAL HG22 H  25.713  10.068 -14.871 1.00 . B B . 195 VAL HG22 1 1 
        7 16489 2 2  91 VAL HG23 H  24.663   9.297 -13.681 1.00 . B B . 195 VAL HG23 1 1 
        7 16490 2 2  91 VAL N    N  25.153   9.378 -10.809 1.00 . B B . 195 VAL N    1 1 
        7 16491 2 2  91 VAL O    O  25.504  12.832 -10.620 1.00 . B B . 195 VAL O    1 1 
        7 16492 2 2  92 MET C    C  21.487  12.893 -11.055 1.00 . B B . 196 MET C    1 1 
        7 16493 2 2  92 MET CA   C  22.909  13.094 -11.610 1.00 . B B . 196 MET CA   1 1 
        7 16494 2 2  92 MET CB   C  22.870  13.777 -12.985 1.00 . B B . 196 MET CB   1 1 
        7 16495 2 2  92 MET CE   C  25.958  15.232 -15.444 1.00 . B B . 196 MET CE   1 1 
        7 16496 2 2  92 MET CG   C  24.248  14.149 -13.548 1.00 . B B . 196 MET CG   1 1 
        7 16497 2 2  92 MET H    H  23.347  11.092 -12.135 1.00 . B B . 196 MET H    1 1 
        7 16498 2 2  92 MET HA   H  23.448  13.757 -10.932 1.00 . B B . 196 MET HA   1 1 
        7 16499 2 2  92 MET HB2  H  22.323  13.153 -13.691 1.00 . B B . 196 MET HB2  1 1 
        7 16500 2 2  92 MET HB3  H  22.305  14.702 -12.874 1.00 . B B . 196 MET HB3  1 1 
        7 16501 2 2  92 MET HE1  H  26.423  14.249 -15.505 1.00 . B B . 196 MET HE1  1 1 
        7 16502 2 2  92 MET HE2  H  26.105  15.760 -16.386 1.00 . B B . 196 MET HE2  1 1 
        7 16503 2 2  92 MET HE3  H  26.427  15.801 -14.641 1.00 . B B . 196 MET HE3  1 1 
        7 16504 2 2  92 MET HG2  H  24.769  14.763 -12.814 1.00 . B B . 196 MET HG2  1 1 
        7 16505 2 2  92 MET HG3  H  24.830  13.240 -13.706 1.00 . B B . 196 MET HG3  1 1 
        7 16506 2 2  92 MET N    N  23.715  11.885 -11.631 1.00 . B B . 196 MET N    1 1 
        7 16507 2 2  92 MET O    O  20.707  13.848 -11.045 1.00 . B B . 196 MET O    1 1 
        7 16508 2 2  92 MET SD   S  24.182  15.057 -15.118 1.00 . B B . 196 MET SD   1 1 
        7 16509 2 2  93 THR C    C  19.497  12.450  -8.834 1.00 . B B . 197 THR C    1 1 
        7 16510 2 2  93 THR CA   C  19.818  11.436  -9.937 1.00 . B B . 197 THR CA   1 1 
        7 16511 2 2  93 THR CB   C  19.690  10.029  -9.334 1.00 . B B . 197 THR CB   1 1 
        7 16512 2 2  93 THR CG2  C  19.498   8.953 -10.399 1.00 . B B . 197 THR CG2  1 1 
        7 16513 2 2  93 THR H    H  21.774  10.922 -10.702 1.00 . B B . 197 THR H    1 1 
        7 16514 2 2  93 THR HA   H  19.039  11.528 -10.694 1.00 . B B . 197 THR HA   1 1 
        7 16515 2 2  93 THR HB   H  18.810  10.010  -8.692 1.00 . B B . 197 THR HB   1 1 
        7 16516 2 2  93 THR HG1  H  21.018  10.476  -8.017 1.00 . B B . 197 THR HG1  1 1 
        7 16517 2 2  93 THR HG21 H  20.441   8.751 -10.908 1.00 . B B . 197 THR HG21 1 1 
        7 16518 2 2  93 THR HG22 H  19.132   8.041  -9.929 1.00 . B B . 197 THR HG22 1 1 
        7 16519 2 2  93 THR HG23 H  18.753   9.279 -11.125 1.00 . B B . 197 THR HG23 1 1 
        7 16520 2 2  93 THR N    N  21.126  11.687 -10.591 1.00 . B B . 197 THR N    1 1 
        7 16521 2 2  93 THR O    O  20.172  12.496  -7.800 1.00 . B B . 197 THR O    1 1 
        7 16522 2 2  93 THR OG1  O  20.827   9.705  -8.557 1.00 . B B . 197 THR OG1  1 1 
        7 16523 2 2  94 ASN C    C  16.444  14.330  -7.944 1.00 . B B . 198 ASN C    1 1 
        7 16524 2 2  94 ASN CA   C  17.984  14.283  -8.106 1.00 . B B . 198 ASN CA   1 1 
        7 16525 2 2  94 ASN CB   C  18.573  15.630  -8.574 1.00 . B B . 198 ASN CB   1 1 
        7 16526 2 2  94 ASN CG   C  18.456  16.737  -7.534 1.00 . B B . 198 ASN CG   1 1 
        7 16527 2 2  94 ASN H    H  18.032  13.221  -9.967 1.00 . B B . 198 ASN H    1 1 
        7 16528 2 2  94 ASN HA   H  18.384  14.059  -7.117 1.00 . B B . 198 ASN HA   1 1 
        7 16529 2 2  94 ASN HB2  H  19.635  15.506  -8.790 1.00 . B B . 198 ASN HB2  1 1 
        7 16530 2 2  94 ASN HB3  H  18.079  15.935  -9.497 1.00 . B B . 198 ASN HB3  1 1 
        7 16531 2 2  94 ASN HD21 H  17.832  18.090  -8.904 1.00 . B B . 198 ASN HD21 1 1 
        7 16532 2 2  94 ASN HD22 H  17.977  18.659  -7.246 1.00 . B B . 198 ASN HD22 1 1 
        7 16533 2 2  94 ASN N    N  18.444  13.246  -9.045 1.00 . B B . 198 ASN N    1 1 
        7 16534 2 2  94 ASN ND2  N  18.054  17.924  -7.933 1.00 . B B . 198 ASN ND2  1 1 
        7 16535 2 2  94 ASN O    O  15.930  15.125  -7.152 1.00 . B B . 198 ASN O    1 1 
        7 16536 2 2  94 ASN OD1  O  18.749  16.562  -6.358 1.00 . B B . 198 ASN OD1  1 1 
        7 16537 2 2  95 LYS C    C  13.677  12.009  -8.648 1.00 . B B . 199 LYS C    1 1 
        7 16538 2 2  95 LYS CA   C  14.228  13.439  -8.714 1.00 . B B . 199 LYS CA   1 1 
        7 16539 2 2  95 LYS CB   C  13.735  14.100 -10.012 1.00 . B B . 199 LYS CB   1 1 
        7 16540 2 2  95 LYS CD   C  13.620  16.182 -11.400 1.00 . B B . 199 LYS CD   1 1 
        7 16541 2 2  95 LYS CE   C  14.149  17.607 -11.548 1.00 . B B . 199 LYS CE   1 1 
        7 16542 2 2  95 LYS CG   C  14.081  15.592 -10.069 1.00 . B B . 199 LYS CG   1 1 
        7 16543 2 2  95 LYS H    H  16.186  12.864  -9.307 1.00 . B B . 199 LYS H    1 1 
        7 16544 2 2  95 LYS HA   H  13.812  13.996  -7.875 1.00 . B B . 199 LYS HA   1 1 
        7 16545 2 2  95 LYS HB2  H  14.183  13.587 -10.862 1.00 . B B . 199 LYS HB2  1 1 
        7 16546 2 2  95 LYS HB3  H  12.654  13.995 -10.087 1.00 . B B . 199 LYS HB3  1 1 
        7 16547 2 2  95 LYS HD2  H  14.019  15.575 -12.214 1.00 . B B . 199 LYS HD2  1 1 
        7 16548 2 2  95 LYS HD3  H  12.531  16.171 -11.437 1.00 . B B . 199 LYS HD3  1 1 
        7 16549 2 2  95 LYS HE2  H  13.729  18.226 -10.755 1.00 . B B . 199 LYS HE2  1 1 
        7 16550 2 2  95 LYS HE3  H  15.230  17.570 -11.416 1.00 . B B . 199 LYS HE3  1 1 
        7 16551 2 2  95 LYS HG2  H  13.594  16.118  -9.247 1.00 . B B . 199 LYS HG2  1 1 
        7 16552 2 2  95 LYS HG3  H  15.160  15.717  -9.984 1.00 . B B . 199 LYS HG3  1 1 
        7 16553 2 2  95 LYS HZ1  H  12.808  18.229 -13.006 1.00 . B B . 199 LYS HZ1  1 1 
        7 16554 2 2  95 LYS HZ2  H  14.182  19.106 -12.983 1.00 . B B . 199 LYS HZ2  1 1 
        7 16555 2 2  95 LYS HZ3  H  14.181  17.604 -13.625 1.00 . B B . 199 LYS HZ3  1 1 
        7 16556 2 2  95 LYS N    N  15.702  13.483  -8.673 1.00 . B B . 199 LYS N    1 1 
        7 16557 2 2  95 LYS NZ   N  13.808  18.173 -12.878 1.00 . B B . 199 LYS NZ   1 1 
        7 16558 2 2  95 LYS O    O  14.380  11.050  -8.954 1.00 . B B . 199 LYS O    1 1 
        7 16559 2 2  96 LYS C    C  10.022  11.399  -8.203 1.00 . B B . 200 LYS C    1 1 
        7 16560 2 2  96 LYS CA   C  11.443  10.797  -8.288 1.00 . B B . 200 LYS CA   1 1 
        7 16561 2 2  96 LYS CB   C  11.714   9.791  -7.134 1.00 . B B . 200 LYS CB   1 1 
        7 16562 2 2  96 LYS CD   C  13.009   8.133  -8.638 1.00 . B B . 200 LYS CD   1 1 
        7 16563 2 2  96 LYS CE   C  14.174   7.138  -8.687 1.00 . B B . 200 LYS CE   1 1 
        7 16564 2 2  96 LYS CG   C  12.936   8.859  -7.281 1.00 . B B . 200 LYS CG   1 1 
        7 16565 2 2  96 LYS H    H  11.981  12.826  -8.072 1.00 . B B . 200 LYS H    1 1 
        7 16566 2 2  96 LYS HA   H  11.496  10.281  -9.246 1.00 . B B . 200 LYS HA   1 1 
        7 16567 2 2  96 LYS HB2  H  11.806  10.340  -6.198 1.00 . B B . 200 LYS HB2  1 1 
        7 16568 2 2  96 LYS HB3  H  10.854   9.129  -7.030 1.00 . B B . 200 LYS HB3  1 1 
        7 16569 2 2  96 LYS HD2  H  12.075   7.602  -8.817 1.00 . B B . 200 LYS HD2  1 1 
        7 16570 2 2  96 LYS HD3  H  13.151   8.866  -9.433 1.00 . B B . 200 LYS HD3  1 1 
        7 16571 2 2  96 LYS HE2  H  15.062   7.611  -8.269 1.00 . B B . 200 LYS HE2  1 1 
        7 16572 2 2  96 LYS HE3  H  13.925   6.269  -8.079 1.00 . B B . 200 LYS HE3  1 1 
        7 16573 2 2  96 LYS HG2  H  13.850   9.430  -7.121 1.00 . B B . 200 LYS HG2  1 1 
        7 16574 2 2  96 LYS HG3  H  12.885   8.110  -6.491 1.00 . B B . 200 LYS HG3  1 1 
        7 16575 2 2  96 LYS HZ1  H  13.620   6.445 -10.575 1.00 . B B . 200 LYS HZ1  1 1 
        7 16576 2 2  96 LYS HZ2  H  14.883   7.488 -10.592 1.00 . B B . 200 LYS HZ2  1 1 
        7 16577 2 2  96 LYS HZ3  H  15.100   5.952 -10.140 1.00 . B B . 200 LYS HZ3  1 1 
        7 16578 2 2  96 LYS N    N  12.399  11.929  -8.271 1.00 . B B . 200 LYS N    1 1 
        7 16579 2 2  96 LYS NZ   N  14.456   6.727 -10.084 1.00 . B B . 200 LYS NZ   1 1 
        7 16580 2 2  96 LYS O    O   9.869  12.620  -8.303 1.00 . B B . 200 LYS O    1 1 
        7 16581 2 2  97 THR C    C   6.862  10.332  -6.692 1.00 . B B . 201 THR C    1 1 
        7 16582 2 2  97 THR CA   C   7.594  11.065  -7.827 1.00 . B B . 201 THR CA   1 1 
        7 16583 2 2  97 THR CB   C   6.824  11.013  -9.158 1.00 . B B . 201 THR CB   1 1 
        7 16584 2 2  97 THR CG2  C   6.601   9.607  -9.718 1.00 . B B . 201 THR CG2  1 1 
        7 16585 2 2  97 THR H    H   9.155   9.597  -7.916 1.00 . B B . 201 THR H    1 1 
        7 16586 2 2  97 THR HA   H   7.626  12.114  -7.536 1.00 . B B . 201 THR HA   1 1 
        7 16587 2 2  97 THR HB   H   7.388  11.586  -9.895 1.00 . B B . 201 THR HB   1 1 
        7 16588 2 2  97 THR HG1  H   5.147  11.665  -9.863 1.00 . B B . 201 THR HG1  1 1 
        7 16589 2 2  97 THR HG21 H   5.992   9.017  -9.032 1.00 . B B . 201 THR HG21 1 1 
        7 16590 2 2  97 THR HG22 H   6.096   9.673 -10.682 1.00 . B B . 201 THR HG22 1 1 
        7 16591 2 2  97 THR HG23 H   7.560   9.111  -9.869 1.00 . B B . 201 THR HG23 1 1 
        7 16592 2 2  97 THR N    N   8.980  10.587  -8.008 1.00 . B B . 201 THR N    1 1 
        7 16593 2 2  97 THR O    O   7.126   9.159  -6.413 1.00 . B B . 201 THR O    1 1 
        7 16594 2 2  97 THR OG1  O   5.564  11.626  -8.998 1.00 . B B . 201 THR OG1  1 1 
        7 16595 2 2  98 VAL C    C   3.962  11.538  -4.678 1.00 . B B . 202 VAL C    1 1 
        7 16596 2 2  98 VAL CA   C   5.204  10.640  -4.817 1.00 . B B . 202 VAL CA   1 1 
        7 16597 2 2  98 VAL CB   C   6.100  10.691  -3.554 1.00 . B B . 202 VAL CB   1 1 
        7 16598 2 2  98 VAL CG1  C   6.613  12.098  -3.212 1.00 . B B . 202 VAL CG1  1 1 
        7 16599 2 2  98 VAL CG2  C   5.420  10.108  -2.310 1.00 . B B . 202 VAL CG2  1 1 
        7 16600 2 2  98 VAL H    H   5.780  11.986  -6.349 1.00 . B B . 202 VAL H    1 1 
        7 16601 2 2  98 VAL HA   H   4.869   9.612  -4.960 1.00 . B B . 202 VAL HA   1 1 
        7 16602 2 2  98 VAL HB   H   6.974  10.068  -3.749 1.00 . B B . 202 VAL HB   1 1 
        7 16603 2 2  98 VAL HG11 H   5.783  12.755  -2.951 1.00 . B B . 202 VAL HG11 1 1 
        7 16604 2 2  98 VAL HG12 H   7.297  12.039  -2.365 1.00 . B B . 202 VAL HG12 1 1 
        7 16605 2 2  98 VAL HG13 H   7.153  12.519  -4.060 1.00 . B B . 202 VAL HG13 1 1 
        7 16606 2 2  98 VAL HG21 H   5.041   9.110  -2.529 1.00 . B B . 202 VAL HG21 1 1 
        7 16607 2 2  98 VAL HG22 H   6.148  10.030  -1.504 1.00 . B B . 202 VAL HG22 1 1 
        7 16608 2 2  98 VAL HG23 H   4.603  10.747  -1.977 1.00 . B B . 202 VAL HG23 1 1 
        7 16609 2 2  98 VAL N    N   5.972  11.056  -6.006 1.00 . B B . 202 VAL N    1 1 
        7 16610 2 2  98 VAL O    O   3.974  12.677  -5.150 1.00 . B B . 202 VAL O    1 1 
        7 16611 2 2  99 ASN C    C   0.887  11.574  -2.622 1.00 . B B . 203 ASN C    1 1 
        7 16612 2 2  99 ASN CA   C   1.585  11.745  -3.993 1.00 . B B . 203 ASN CA   1 1 
        7 16613 2 2  99 ASN CB   C   0.676  11.200  -5.115 1.00 . B B . 203 ASN CB   1 1 
        7 16614 2 2  99 ASN CG   C   1.314  11.180  -6.494 1.00 . B B . 203 ASN CG   1 1 
        7 16615 2 2  99 ASN H    H   2.939  10.126  -3.646 1.00 . B B . 203 ASN H    1 1 
        7 16616 2 2  99 ASN HA   H   1.745  12.810  -4.159 1.00 . B B . 203 ASN HA   1 1 
        7 16617 2 2  99 ASN HB2  H   0.363  10.186  -4.865 1.00 . B B . 203 ASN HB2  1 1 
        7 16618 2 2  99 ASN HB3  H  -0.225  11.811  -5.170 1.00 . B B . 203 ASN HB3  1 1 
        7 16619 2 2  99 ASN HD21 H   0.950  13.143  -6.822 1.00 . B B . 203 ASN HD21 1 1 
        7 16620 2 2  99 ASN HD22 H   1.783  12.265  -8.100 1.00 . B B . 203 ASN HD22 1 1 
        7 16621 2 2  99 ASN N    N   2.882  11.048  -4.055 1.00 . B B . 203 ASN N    1 1 
        7 16622 2 2  99 ASN ND2  N   1.326  12.286  -7.199 1.00 . B B . 203 ASN ND2  1 1 
        7 16623 2 2  99 ASN O    O   1.126  10.571  -1.943 1.00 . B B . 203 ASN O    1 1 
        7 16624 2 2  99 ASN OD1  O   1.806  10.156  -6.947 1.00 . B B . 203 ASN OD1  1 1 
        7 16625 2 2 100 PRO C    C  -1.750  11.274  -0.840 1.00 . B B . 204 PRO C    1 1 
        7 16626 2 2 100 PRO CA   C  -0.717  12.414  -0.928 1.00 . B B . 204 PRO CA   1 1 
        7 16627 2 2 100 PRO CB   C  -1.369  13.789  -0.728 1.00 . B B . 204 PRO CB   1 1 
        7 16628 2 2 100 PRO CD   C  -0.373  13.735  -2.898 1.00 . B B . 204 PRO CD   1 1 
        7 16629 2 2 100 PRO CG   C  -1.583  14.293  -2.153 1.00 . B B . 204 PRO CG   1 1 
        7 16630 2 2 100 PRO HA   H   0.011  12.261  -0.130 1.00 . B B . 204 PRO HA   1 1 
        7 16631 2 2 100 PRO HB2  H  -2.304  13.732  -0.172 1.00 . B B . 204 PRO HB2  1 1 
        7 16632 2 2 100 PRO HB3  H  -0.666  14.447  -0.216 1.00 . B B . 204 PRO HB3  1 1 
        7 16633 2 2 100 PRO HD2  H  -0.631  13.574  -3.945 1.00 . B B . 204 PRO HD2  1 1 
        7 16634 2 2 100 PRO HD3  H   0.455  14.439  -2.822 1.00 . B B . 204 PRO HD3  1 1 
        7 16635 2 2 100 PRO HG2  H  -2.497  13.864  -2.561 1.00 . B B . 204 PRO HG2  1 1 
        7 16636 2 2 100 PRO HG3  H  -1.618  15.382  -2.199 1.00 . B B . 204 PRO HG3  1 1 
        7 16637 2 2 100 PRO N    N  -0.019  12.493  -2.216 1.00 . B B . 204 PRO N    1 1 
        7 16638 2 2 100 PRO O    O  -2.045  10.803   0.259 1.00 . B B . 204 PRO O    1 1 
        7 16639 2 2 101 TYR C    C  -2.371   8.242  -1.954 1.00 . B B . 205 TYR C    1 1 
        7 16640 2 2 101 TYR CA   C  -3.133   9.584  -2.056 1.00 . B B . 205 TYR CA   1 1 
        7 16641 2 2 101 TYR CB   C  -4.066   9.708  -3.274 1.00 . B B . 205 TYR CB   1 1 
        7 16642 2 2 101 TYR CD1  C  -3.031  11.173  -5.063 1.00 . B B . 205 TYR CD1  1 1 
        7 16643 2 2 101 TYR CD2  C  -3.397   8.814  -5.558 1.00 . B B . 205 TYR CD2  1 1 
        7 16644 2 2 101 TYR CE1  C  -2.545  11.370  -6.368 1.00 . B B . 205 TYR CE1  1 1 
        7 16645 2 2 101 TYR CE2  C  -2.975   9.019  -6.888 1.00 . B B . 205 TYR CE2  1 1 
        7 16646 2 2 101 TYR CG   C  -3.436   9.889  -4.646 1.00 . B B . 205 TYR CG   1 1 
        7 16647 2 2 101 TYR CZ   C  -2.503  10.297  -7.282 1.00 . B B . 205 TYR CZ   1 1 
        7 16648 2 2 101 TYR H    H  -1.965  11.174  -2.848 1.00 . B B . 205 TYR H    1 1 
        7 16649 2 2 101 TYR HA   H  -3.785   9.604  -1.182 1.00 . B B . 205 TYR HA   1 1 
        7 16650 2 2 101 TYR HB2  H  -4.718   8.835  -3.298 1.00 . B B . 205 TYR HB2  1 1 
        7 16651 2 2 101 TYR HB3  H  -4.719  10.563  -3.100 1.00 . B B . 205 TYR HB3  1 1 
        7 16652 2 2 101 TYR HD1  H  -3.125  12.016  -4.394 1.00 . B B . 205 TYR HD1  1 1 
        7 16653 2 2 101 TYR HD2  H  -3.751   7.842  -5.248 1.00 . B B . 205 TYR HD2  1 1 
        7 16654 2 2 101 TYR HE1  H  -2.240  12.356  -6.688 1.00 . B B . 205 TYR HE1  1 1 
        7 16655 2 2 101 TYR HE2  H  -3.100   8.243  -7.628 1.00 . B B . 205 TYR HE2  1 1 
        7 16656 2 2 101 TYR HH   H  -1.760  11.429  -8.668 1.00 . B B . 205 TYR HH   1 1 
        7 16657 2 2 101 TYR N    N  -2.251  10.762  -1.972 1.00 . B B . 205 TYR N    1 1 
        7 16658 2 2 101 TYR O    O  -2.717   7.241  -2.581 1.00 . B B . 205 TYR O    1 1 
        7 16659 2 2 101 TYR OH   O  -2.028  10.516  -8.539 1.00 . B B . 205 TYR OH   1 1 
        7 16660 2 2 102 THR C    C  -1.239   5.991   0.096 1.00 . B B . 206 THR C    1 1 
        7 16661 2 2 102 THR CA   C  -0.502   7.045  -0.765 1.00 . B B . 206 THR CA   1 1 
        7 16662 2 2 102 THR CB   C   0.801   7.530  -0.096 1.00 . B B . 206 THR CB   1 1 
        7 16663 2 2 102 THR CG2  C   0.563   8.119   1.296 1.00 . B B . 206 THR CG2  1 1 
        7 16664 2 2 102 THR H    H  -1.114   9.083  -0.644 1.00 . B B . 206 THR H    1 1 
        7 16665 2 2 102 THR HA   H  -0.228   6.554  -1.699 1.00 . B B . 206 THR HA   1 1 
        7 16666 2 2 102 THR HB   H   1.231   8.311  -0.724 1.00 . B B . 206 THR HB   1 1 
        7 16667 2 2 102 THR HG1  H   1.995   6.198  -0.843 1.00 . B B . 206 THR HG1  1 1 
        7 16668 2 2 102 THR HG21 H  -0.162   8.930   1.241 1.00 . B B . 206 THR HG21 1 1 
        7 16669 2 2 102 THR HG22 H   0.192   7.346   1.969 1.00 . B B . 206 THR HG22 1 1 
        7 16670 2 2 102 THR HG23 H   1.503   8.511   1.685 1.00 . B B . 206 THR HG23 1 1 
        7 16671 2 2 102 THR N    N  -1.319   8.220  -1.127 1.00 . B B . 206 THR N    1 1 
        7 16672 2 2 102 THR O    O  -0.679   4.945   0.427 1.00 . B B . 206 THR O    1 1 
        7 16673 2 2 102 THR OG1  O   1.774   6.517   0.034 1.00 . B B . 206 THR OG1  1 1 
        7 16674 2 2 103 ASN C    C  -4.821   5.426   0.767 1.00 . B B . 207 ASN C    1 1 
        7 16675 2 2 103 ASN CA   C  -3.357   5.363   1.259 1.00 . B B . 207 ASN CA   1 1 
        7 16676 2 2 103 ASN CB   C  -3.225   5.786   2.737 1.00 . B B . 207 ASN CB   1 1 
        7 16677 2 2 103 ASN CG   C  -3.952   4.861   3.702 1.00 . B B . 207 ASN CG   1 1 
        7 16678 2 2 103 ASN H    H  -2.917   7.105   0.134 1.00 . B B . 207 ASN H    1 1 
        7 16679 2 2 103 ASN HA   H  -3.016   4.334   1.152 1.00 . B B . 207 ASN HA   1 1 
        7 16680 2 2 103 ASN HB2  H  -2.173   5.796   3.022 1.00 . B B . 207 ASN HB2  1 1 
        7 16681 2 2 103 ASN HB3  H  -3.612   6.798   2.853 1.00 . B B . 207 ASN HB3  1 1 
        7 16682 2 2 103 ASN HD21 H  -4.390   6.374   4.975 1.00 . B B . 207 ASN HD21 1 1 
        7 16683 2 2 103 ASN HD22 H  -4.965   4.774   5.427 1.00 . B B . 207 ASN HD22 1 1 
        7 16684 2 2 103 ASN N    N  -2.500   6.247   0.464 1.00 . B B . 207 ASN N    1 1 
        7 16685 2 2 103 ASN ND2  N  -4.482   5.386   4.785 1.00 . B B . 207 ASN ND2  1 1 
        7 16686 2 2 103 ASN O    O  -5.248   6.434   0.190 1.00 . B B . 207 ASN O    1 1 
        7 16687 2 2 103 ASN OD1  O  -4.065   3.661   3.493 1.00 . B B . 207 ASN OD1  1 1 
        7 16688 2 2 104 GLY C    C  -7.610   2.886   1.049 1.00 . B B . 208 GLY C    1 1 
        7 16689 2 2 104 GLY CA   C  -6.995   4.208   0.592 1.00 . B B . 208 GLY CA   1 1 
        7 16690 2 2 104 GLY H    H  -5.181   3.597   1.532 1.00 . B B . 208 GLY H    1 1 
        7 16691 2 2 104 GLY HA2  H  -7.588   5.027   0.999 1.00 . B B . 208 GLY HA2  1 1 
        7 16692 2 2 104 GLY HA3  H  -7.058   4.252  -0.496 1.00 . B B . 208 GLY HA3  1 1 
        7 16693 2 2 104 GLY N    N  -5.593   4.360   1.012 1.00 . B B . 208 GLY N    1 1 
        7 16694 2 2 104 GLY O    O  -7.266   1.836   0.461 1.00 . B B . 208 GLY O    1 1 
        7 16695 2 2 104 GLY OXT  O  -8.430   2.906   1.992 1.00 . B B . 208 GLY OXT  1 1 
        8 16696 1 1   1 G   C1'  C   1.799   2.612  -2.311 1.00 . A A .  19 G   C1'  1 1 
        8 16697 1 1   1 G   C2   C   3.376   4.719  -5.813 1.00 . A A .  19 G   C2   1 1 
        8 16698 1 1   1 G   C2'  C   1.302   1.202  -2.619 1.00 . A A .  19 G   C2'  1 1 
        8 16699 1 1   1 G   C3'  C   1.803   0.444  -1.377 1.00 . A A .  19 G   C3'  1 1 
        8 16700 1 1   1 G   C4   C   3.562   3.478  -3.941 1.00 . A A .  19 G   C4   1 1 
        8 16701 1 1   1 G   C4'  C   1.591   1.498  -0.282 1.00 . A A .  19 G   C4'  1 1 
        8 16702 1 1   1 G   C5   C   4.937   3.382  -4.037 1.00 . A A .  19 G   C5   1 1 
        8 16703 1 1   1 G   C5'  C   2.510   1.326   0.936 1.00 . A A .  19 G   C5'  1 1 
        8 16704 1 1   1 G   C6   C   5.593   4.033  -5.147 1.00 . A A .  19 G   C6   1 1 
        8 16705 1 1   1 G   C8   C   4.363   2.304  -2.290 1.00 . A A .  19 G   C8   1 1 
        8 16706 1 1   1 G   H1   H   5.113   5.164  -6.799 1.00 . A A .  19 G   H1   1 1 
        8 16707 1 1   1 G   H1'  H   1.155   3.348  -2.794 1.00 . A A .  19 G   H1'  1 1 
        8 16708 1 1   1 G   H2'  H   1.751   0.830  -3.539 1.00 . A A .  19 G   H2'  1 1 
        8 16709 1 1   1 G   H21  H   3.036   5.840  -7.473 1.00 . A A .  19 G   H21  1 1 
        8 16710 1 1   1 G   H22  H   1.643   5.364  -6.499 1.00 . A A .  19 G   H22  1 1 
        8 16711 1 1   1 G   H3'  H   2.873   0.268  -1.478 1.00 . A A .  19 G   H3'  1 1 
        8 16712 1 1   1 G   H4'  H   0.556   1.433   0.054 1.00 . A A .  19 G   H4'  1 1 
        8 16713 1 1   1 G   H5'  H   3.527   1.206   0.563 1.00 . A A .  19 G   H5'  1 1 
        8 16714 1 1   1 G   H5'' H   2.465   2.258   1.499 1.00 . A A .  19 G   H5'' 1 1 
        8 16715 1 1   1 G   H8   H   4.398   1.709  -1.389 1.00 . A A .  19 G   H8   1 1 
        8 16716 1 1   1 G   HO2' H  -0.434   0.309  -2.710 1.00 . A A .  19 G   HO2' 1 1 
        8 16717 1 1   1 G   HO5' H   1.301   0.425   2.194 1.00 . A A .  19 G   HO5' 1 1 
        8 16718 1 1   1 G   N1   N   4.719   4.688  -6.000 1.00 . A A .  19 G   N1   1 1 
        8 16719 1 1   1 G   N2   N   2.637   5.366  -6.675 1.00 . A A .  19 G   N2   1 1 
        8 16720 1 1   1 G   N3   N   2.742   4.134  -4.803 1.00 . A A .  19 G   N3   1 1 
        8 16721 1 1   1 G   N7   N   5.436   2.625  -2.967 1.00 . A A .  19 G   N7   1 1 
        8 16722 1 1   1 G   N9   N   3.195   2.780  -2.811 1.00 . A A .  19 G   N9   1 1 
        8 16723 1 1   1 G   O2'  O  -0.120   1.216  -2.689 1.00 . A A .  19 G   O2'  1 1 
        8 16724 1 1   1 G   O3'  O   1.122  -0.781  -1.148 1.00 . A A .  19 G   O3'  1 1 
        8 16725 1 1   1 G   O4'  O   1.767   2.776  -0.898 1.00 . A A .  19 G   O4'  1 1 
        8 16726 1 1   1 G   O5'  O   2.137   0.232   1.762 1.00 . A A .  19 G   O5'  1 1 
        8 16727 1 1   1 G   O6   O   6.792   4.080  -5.431 1.00 . A A .  19 G   O6   1 1 
        8 16728 1 1   2 G   C1'  C  -0.831  -0.378  -6.594 1.00 . A A .  20 G   C1'  1 1 
        8 16729 1 1   2 G   C2   C  -3.043   2.851  -8.471 1.00 . A A .  20 G   C2   1 1 
        8 16730 1 1   2 G   C2'  C  -0.001  -1.049  -7.684 1.00 . A A .  20 G   C2'  1 1 
        8 16731 1 1   2 G   C3'  C   1.215  -1.561  -6.893 1.00 . A A .  20 G   C3'  1 1 
        8 16732 1 1   2 G   C4   C  -1.376   2.008  -7.243 1.00 . A A .  20 G   C4   1 1 
        8 16733 1 1   2 G   C4'  C   0.570  -1.894  -5.544 1.00 . A A .  20 G   C4'  1 1 
        8 16734 1 1   2 G   C5   C  -0.809   3.242  -7.003 1.00 . A A .  20 G   C5   1 1 
        8 16735 1 1   2 G   C5'  C   1.581  -1.927  -4.387 1.00 . A A .  20 G   C5'  1 1 
        8 16736 1 1   2 G   C6   C  -1.448   4.410  -7.566 1.00 . A A .  20 G   C6   1 1 
        8 16737 1 1   2 G   C8   C   0.414   1.795  -6.014 1.00 . A A .  20 G   C8   1 1 
        8 16738 1 1   2 G   H1   H  -3.079   4.895  -8.721 1.00 . A A .  20 G   H1   1 1 
        8 16739 1 1   2 G   H1'  H  -1.890  -0.557  -6.778 1.00 . A A .  20 G   H1'  1 1 
        8 16740 1 1   2 G   H2'  H   0.306  -0.330  -8.444 1.00 . A A .  20 G   H2'  1 1 
        8 16741 1 1   2 G   H21  H  -4.581   3.468  -9.592 1.00 . A A .  20 G   H21  1 1 
        8 16742 1 1   2 G   H22  H  -4.448   1.725  -9.303 1.00 . A A .  20 G   H22  1 1 
        8 16743 1 1   2 G   H3'  H   1.923  -0.744  -6.753 1.00 . A A .  20 G   H3'  1 1 
        8 16744 1 1   2 G   H4'  H   0.103  -2.876  -5.627 1.00 . A A .  20 G   H4'  1 1 
        8 16745 1 1   2 G   H5'  H   2.396  -2.598  -4.659 1.00 . A A .  20 G   H5'  1 1 
        8 16746 1 1   2 G   H5'' H   2.015  -0.934  -4.273 1.00 . A A .  20 G   H5'' 1 1 
        8 16747 1 1   2 G   H8   H   1.199   1.335  -5.432 1.00 . A A .  20 G   H8   1 1 
        8 16748 1 1   2 G   HO2' H  -0.279  -2.505  -8.933 1.00 . A A .  20 G   HO2' 1 1 
        8 16749 1 1   2 G   N1   N  -2.585   4.120  -8.303 1.00 . A A .  20 G   N1   1 1 
        8 16750 1 1   2 G   N2   N  -4.114   2.671  -9.183 1.00 . A A .  20 G   N2   1 1 
        8 16751 1 1   2 G   N3   N  -2.496   1.750  -7.975 1.00 . A A .  20 G   N3   1 1 
        8 16752 1 1   2 G   N7   N   0.339   3.086  -6.215 1.00 . A A .  20 G   N7   1 1 
        8 16753 1 1   2 G   N9   N  -0.590   1.077  -6.602 1.00 . A A .  20 G   N9   1 1 
        8 16754 1 1   2 G   O2'  O  -0.779  -2.122  -8.208 1.00 . A A .  20 G   O2'  1 1 
        8 16755 1 1   2 G   O3'  O   1.858  -2.673  -7.501 1.00 . A A .  20 G   O3'  1 1 
        8 16756 1 1   2 G   O4'  O  -0.453  -0.921  -5.329 1.00 . A A .  20 G   O4'  1 1 
        8 16757 1 1   2 G   O5'  O   0.959  -2.352  -3.181 1.00 . A A .  20 G   O5'  1 1 
        8 16758 1 1   2 G   O6   O  -1.120   5.595  -7.481 1.00 . A A .  20 G   O6   1 1 
        8 16759 1 1   2 G   OP1  O   1.161  -3.252  -0.868 1.00 . A A .  20 G   OP1  1 1 
        8 16760 1 1   2 G   OP2  O   3.132  -2.095  -1.930 1.00 . A A .  20 G   OP2  1 1 
        8 16761 1 1   2 G   P    P   1.663  -2.167  -1.745 1.00 . A A .  20 G   P    1 1 
        8 16762 1 1   3 U   C1'  C  -1.415   0.855 -11.377 1.00 . A A .  21 U   C1'  1 1 
        8 16763 1 1   3 U   C2   C  -1.364   3.328 -11.637 1.00 . A A .  21 U   C2   1 1 
        8 16764 1 1   3 U   C2'  C  -1.264   0.501 -12.856 1.00 . A A .  21 U   C2'  1 1 
        8 16765 1 1   3 U   C3'  C   0.105  -0.197 -12.847 1.00 . A A .  21 U   C3'  1 1 
        8 16766 1 1   3 U   C4   C   0.375   4.715 -10.615 1.00 . A A .  21 U   C4   1 1 
        8 16767 1 1   3 U   C4'  C   0.039  -0.962 -11.519 1.00 . A A .  21 U   C4'  1 1 
        8 16768 1 1   3 U   C5   C   0.939   3.498 -10.085 1.00 . A A .  21 U   C5   1 1 
        8 16769 1 1   3 U   C5'  C   1.428  -1.255 -10.929 1.00 . A A .  21 U   C5'  1 1 
        8 16770 1 1   3 U   C6   C   0.380   2.284 -10.322 1.00 . A A .  21 U   C6   1 1 
        8 16771 1 1   3 U   H1'  H  -2.471   0.908 -11.116 1.00 . A A .  21 U   H1'  1 1 
        8 16772 1 1   3 U   H2'  H  -1.295   1.367 -13.516 1.00 . A A .  21 U   H2'  1 1 
        8 16773 1 1   3 U   H3   H  -1.183   5.367 -11.755 1.00 . A A .  21 U   H3   1 1 
        8 16774 1 1   3 U   H3'  H   0.900   0.546 -12.779 1.00 . A A .  21 U   H3'  1 1 
        8 16775 1 1   3 U   H4'  H  -0.467  -1.910 -11.701 1.00 . A A .  21 U   H4'  1 1 
        8 16776 1 1   3 U   H5   H   1.834   3.570  -9.483 1.00 . A A .  21 U   H5   1 1 
        8 16777 1 1   3 U   H5'  H   2.079  -1.514 -11.764 1.00 . A A .  21 U   H5'  1 1 
        8 16778 1 1   3 U   H5'' H   1.817  -0.342 -10.477 1.00 . A A .  21 U   H5'' 1 1 
        8 16779 1 1   3 U   H6   H   0.832   1.396  -9.907 1.00 . A A .  21 U   H6   1 1 
        8 16780 1 1   3 U   HO2' H  -1.970  -1.071 -13.782 1.00 . A A .  21 U   HO2' 1 1 
        8 16781 1 1   3 U   N1   N  -0.764   2.176 -11.090 1.00 . A A .  21 U   N1   1 1 
        8 16782 1 1   3 U   N3   N  -0.760   4.536 -11.368 1.00 . A A .  21 U   N3   1 1 
        8 16783 1 1   3 U   O2   O  -2.381   3.311 -12.329 1.00 . A A .  21 U   O2   1 1 
        8 16784 1 1   3 U   O2'  O  -2.313  -0.413 -13.173 1.00 . A A .  21 U   O2'  1 1 
        8 16785 1 1   3 U   O3'  O   0.314  -1.081 -13.939 1.00 . A A .  21 U   O3'  1 1 
        8 16786 1 1   3 U   O4   O   0.835   5.835 -10.434 1.00 . A A .  21 U   O4   1 1 
        8 16787 1 1   3 U   O4'  O  -0.768  -0.180 -10.634 1.00 . A A .  21 U   O4'  1 1 
        8 16788 1 1   3 U   O5'  O   1.410  -2.318  -9.987 1.00 . A A .  21 U   O5'  1 1 
        8 16789 1 1   3 U   OP1  O   3.261  -3.813  -9.226 1.00 . A A .  21 U   OP1  1 1 
        8 16790 1 1   3 U   OP2  O   3.460  -1.333  -8.868 1.00 . A A .  21 U   OP2  1 1 
        8 16791 1 1   3 U   P    P   2.593  -2.531  -8.916 1.00 . A A .  21 U   P    1 1 
        8 16792 1 1   4 A   C1'  C  -2.382   3.436 -16.214 1.00 . A A .  22 A   C1'  1 1 
        8 16793 1 1   4 A   C2   C  -1.518   7.703 -15.826 1.00 . A A .  22 A   C2   1 1 
        8 16794 1 1   4 A   C2'  C  -2.148   3.424 -17.724 1.00 . A A .  22 A   C2'  1 1 
        8 16795 1 1   4 A   C3'  C  -1.436   2.078 -17.931 1.00 . A A .  22 A   C3'  1 1 
        8 16796 1 1   4 A   C4   C  -1.124   5.525 -15.487 1.00 . A A .  22 A   C4   1 1 
        8 16797 1 1   4 A   C4'  C  -2.110   1.219 -16.862 1.00 . A A .  22 A   C4'  1 1 
        8 16798 1 1   4 A   C5   C   0.017   5.763 -14.761 1.00 . A A .  22 A   C5   1 1 
        8 16799 1 1   4 A   C5'  C  -1.244   0.033 -16.422 1.00 . A A .  22 A   C5'  1 1 
        8 16800 1 1   4 A   C6   C   0.329   7.141 -14.614 1.00 . A A .  22 A   C6   1 1 
        8 16801 1 1   4 A   C8   C  -0.208   3.650 -14.825 1.00 . A A .  22 A   C8   1 1 
        8 16802 1 1   4 A   H1'  H  -3.324   3.937 -15.989 1.00 . A A .  22 A   H1'  1 1 
        8 16803 1 1   4 A   H2   H  -2.123   8.492 -16.248 1.00 . A A .  22 A   H2   1 1 
        8 16804 1 1   4 A   H2'  H  -1.448   4.206 -18.017 1.00 . A A .  22 A   H2'  1 1 
        8 16805 1 1   4 A   H3'  H  -0.383   2.190 -17.674 1.00 . A A .  22 A   H3'  1 1 
        8 16806 1 1   4 A   H4'  H  -3.041   0.833 -17.278 1.00 . A A .  22 A   H4'  1 1 
        8 16807 1 1   4 A   H5'  H  -1.831  -0.378 -15.599 1.00 . A A .  22 A   H5'  1 1 
        8 16808 1 1   4 A   H5'' H  -1.147  -0.690 -17.232 1.00 . A A .  22 A   H5'' 1 1 
        8 16809 1 1   4 A   H61  H   1.502   8.622 -13.916 1.00 . A A .  22 A   H61  1 1 
        8 16810 1 1   4 A   H62  H   2.019   6.982 -13.520 1.00 . A A .  22 A   H62  1 1 
        8 16811 1 1   4 A   H8   H  -0.051   2.591 -14.682 1.00 . A A .  22 A   H8   1 1 
        8 16812 1 1   4 A   HO2' H  -3.237   3.446 -19.338 1.00 . A A .  22 A   HO2' 1 1 
        8 16813 1 1   4 A   N1   N  -0.444   8.091 -15.151 1.00 . A A .  22 A   N1   1 1 
        8 16814 1 1   4 A   N3   N  -1.941   6.461 -16.049 1.00 . A A .  22 A   N3   1 1 
        8 16815 1 1   4 A   N6   N   1.373   7.621 -13.961 1.00 . A A .  22 A   N6   1 1 
        8 16816 1 1   4 A   N7   N   0.602   4.556 -14.339 1.00 . A A .  22 A   N7   1 1 
        8 16817 1 1   4 A   N9   N  -1.275   4.155 -15.531 1.00 . A A .  22 A   N9   1 1 
        8 16818 1 1   4 A   O2'  O  -3.407   3.461 -18.393 1.00 . A A .  22 A   O2'  1 1 
        8 16819 1 1   4 A   O3'  O  -1.573   1.485 -19.216 1.00 . A A .  22 A   O3'  1 1 
        8 16820 1 1   4 A   O4'  O  -2.425   2.084 -15.768 1.00 . A A .  22 A   O4'  1 1 
        8 16821 1 1   4 A   O5'  O   0.027   0.451 -15.948 1.00 . A A .  22 A   O5'  1 1 
        8 16822 1 1   4 A   OP1  O   1.205  -1.763 -16.172 1.00 . A A .  22 A   OP1  1 1 
        8 16823 1 1   4 A   OP2  O   2.286   0.125 -14.903 1.00 . A A .  22 A   OP2  1 1 
        8 16824 1 1   4 A   P    P   1.046  -0.594 -15.275 1.00 . A A .  22 A   P    1 1 
        8 16825 1 1   5 G   C1'  C  -1.572   7.394 -19.557 1.00 . A A .  23 G   C1'  1 1 
        8 16826 1 1   5 G   C2   C   0.870  10.663 -17.995 1.00 . A A .  23 G   C2   1 1 
        8 16827 1 1   5 G   C2'  C  -1.407   8.151 -20.869 1.00 . A A .  23 G   C2'  1 1 
        8 16828 1 1   5 G   C3'  C  -0.887   7.037 -21.795 1.00 . A A .  23 G   C3'  1 1 
        8 16829 1 1   5 G   C4   C   0.377   8.507 -18.349 1.00 . A A .  23 G   C4   1 1 
        8 16830 1 1   5 G   C4'  C  -1.627   5.804 -21.251 1.00 . A A .  23 G   C4'  1 1 
        8 16831 1 1   5 G   C5   C   1.497   8.052 -17.682 1.00 . A A .  23 G   C5   1 1 
        8 16832 1 1   5 G   C5'  C  -0.814   4.513 -21.404 1.00 . A A .  23 G   C5'  1 1 
        8 16833 1 1   5 G   C6   C   2.392   9.027 -17.111 1.00 . A A .  23 G   C6   1 1 
        8 16834 1 1   5 G   C8   C   0.460   6.323 -18.360 1.00 . A A .  23 G   C8   1 1 
        8 16835 1 1   5 G   H1   H   2.556  11.078 -16.961 1.00 . A A .  23 G   H1   1 1 
        8 16836 1 1   5 G   H1'  H  -2.345   7.868 -18.952 1.00 . A A .  23 G   H1'  1 1 
        8 16837 1 1   5 G   H2'  H  -0.705   8.983 -20.805 1.00 . A A .  23 G   H2'  1 1 
        8 16838 1 1   5 G   H21  H   1.270  12.607 -17.711 1.00 . A A .  23 G   H21  1 1 
        8 16839 1 1   5 G   H22  H  -0.203  12.199 -18.613 1.00 . A A .  23 G   H22  1 1 
        8 16840 1 1   5 G   H3'  H   0.186   6.906 -21.657 1.00 . A A .  23 G   H3'  1 1 
        8 16841 1 1   5 G   H4'  H  -2.557   5.697 -21.809 1.00 . A A .  23 G   H4'  1 1 
        8 16842 1 1   5 G   H5'  H  -0.608   4.387 -22.468 1.00 . A A .  23 G   H5'  1 1 
        8 16843 1 1   5 G   H5'' H   0.128   4.644 -20.873 1.00 . A A .  23 G   H5'' 1 1 
        8 16844 1 1   5 G   H8   H   0.184   5.297 -18.555 1.00 . A A .  23 G   H8   1 1 
        8 16845 1 1   5 G   HO2' H  -2.714   8.609 -22.236 1.00 . A A .  23 G   HO2' 1 1 
        8 16846 1 1   5 G   N1   N   1.987  10.327 -17.325 1.00 . A A .  23 G   N1   1 1 
        8 16847 1 1   5 G   N2   N   0.632  11.933 -18.111 1.00 . A A .  23 G   N2   1 1 
        8 16848 1 1   5 G   N3   N   0.010   9.810 -18.537 1.00 . A A .  23 G   N3   1 1 
        8 16849 1 1   5 G   N7   N   1.539   6.651 -17.698 1.00 . A A .  23 G   N7   1 1 
        8 16850 1 1   5 G   N9   N  -0.295   7.389 -18.787 1.00 . A A .  23 G   N9   1 1 
        8 16851 1 1   5 G   O2'  O  -2.692   8.616 -21.276 1.00 . A A .  23 G   O2'  1 1 
        8 16852 1 1   5 G   O3'  O  -1.203   7.313 -23.151 1.00 . A A .  23 G   O3'  1 1 
        8 16853 1 1   5 G   O4'  O  -1.946   6.065 -19.882 1.00 . A A .  23 G   O4'  1 1 
        8 16854 1 1   5 G   O5'  O  -1.524   3.400 -20.886 1.00 . A A .  23 G   O5'  1 1 
        8 16855 1 1   5 G   O6   O   3.436   8.867 -16.480 1.00 . A A .  23 G   O6   1 1 
        8 16856 1 1   5 G   OP1  O  -0.926   1.071 -21.595 1.00 . A A .  23 G   OP1  1 1 
        8 16857 1 1   5 G   OP2  O   0.620   2.342 -20.062 1.00 . A A .  23 G   OP2  1 1 
        8 16858 1 1   5 G   P    P  -0.769   2.040 -20.482 1.00 . A A .  23 G   P    1 1 
        8 16859 1 1   6 U   C1'  C   1.883  11.889 -21.143 1.00 . A A .  24 U   C1'  1 1 
        8 16860 1 1   6 U   C2   C   3.894  10.908 -20.065 1.00 . A A .  24 U   C2   1 1 
        8 16861 1 1   6 U   C2'  C   2.560  12.522 -22.357 1.00 . A A .  24 U   C2'  1 1 
        8 16862 1 1   6 U   C3'  C   1.891  11.741 -23.500 1.00 . A A .  24 U   C3'  1 1 
        8 16863 1 1   6 U   C4   C   4.205   8.493 -19.795 1.00 . A A .  24 U   C4   1 1 
        8 16864 1 1   6 U   C4'  C   0.461  11.602 -22.964 1.00 . A A .  24 U   C4'  1 1 
        8 16865 1 1   6 U   C5   C   2.924   8.331 -20.445 1.00 . A A .  24 U   C5   1 1 
        8 16866 1 1   6 U   C5'  C  -0.307  10.423 -23.586 1.00 . A A .  24 U   C5'  1 1 
        8 16867 1 1   6 U   C6   C   2.195   9.393 -20.867 1.00 . A A .  24 U   C6   1 1 
        8 16868 1 1   6 U   H1'  H   1.832  12.612 -20.329 1.00 . A A .  24 U   H1'  1 1 
        8 16869 1 1   6 U   H2'  H   3.639  12.370 -22.355 1.00 . A A .  24 U   H2'  1 1 
        8 16870 1 1   6 U   H3   H   5.486   9.972 -19.207 1.00 . A A .  24 U   H3   1 1 
        8 16871 1 1   6 U   H3'  H   2.332  10.745 -23.555 1.00 . A A .  24 U   H3'  1 1 
        8 16872 1 1   6 U   H4'  H  -0.073  12.524 -23.201 1.00 . A A .  24 U   H4'  1 1 
        8 16873 1 1   6 U   H5   H   2.546   7.330 -20.592 1.00 . A A .  24 U   H5   1 1 
        8 16874 1 1   6 U   H5'  H  -1.249  10.291 -23.055 1.00 . A A .  24 U   H5'  1 1 
        8 16875 1 1   6 U   H5'' H  -0.533  10.668 -24.625 1.00 . A A .  24 U   H5'' 1 1 
        8 16876 1 1   6 U   H6   H   1.241   9.230 -21.346 1.00 . A A .  24 U   H6   1 1 
        8 16877 1 1   6 U   HO2' H   2.600  14.273 -23.212 1.00 . A A .  24 U   HO2' 1 1 
        8 16878 1 1   6 U   N1   N   2.659  10.683 -20.689 1.00 . A A .  24 U   N1   1 1 
        8 16879 1 1   6 U   N3   N   4.597   9.800 -19.654 1.00 . A A .  24 U   N3   1 1 
        8 16880 1 1   6 U   O2   O   4.383  12.020 -19.868 1.00 . A A .  24 U   O2   1 1 
        8 16881 1 1   6 U   O2'  O   2.230  13.909 -22.404 1.00 . A A .  24 U   O2'  1 1 
        8 16882 1 1   6 U   O3'  O   1.951  12.378 -24.768 1.00 . A A .  24 U   O3'  1 1 
        8 16883 1 1   6 U   O4   O   4.918   7.581 -19.388 1.00 . A A .  24 U   O4   1 1 
        8 16884 1 1   6 U   O4'  O   0.564  11.499 -21.540 1.00 . A A .  24 U   O4'  1 1 
        8 16885 1 1   6 U   O5'  O   0.453   9.223 -23.551 1.00 . A A .  24 U   O5'  1 1 
        8 16886 1 1   6 U   OP1  O  -0.759   8.111 -25.475 1.00 . A A .  24 U   OP1  1 1 
        8 16887 1 1   6 U   OP2  O   1.016   6.867 -24.194 1.00 . A A .  24 U   OP2  1 1 
        8 16888 1 1   6 U   P    P  -0.096   7.844 -24.176 1.00 . A A .  24 U   P    1 1 
        8 16889 1 1   7 U   C1'  C   8.136   9.430 -24.400 1.00 . A A .  25 U   C1'  1 1 
        8 16890 1 1   7 U   C2   C   9.247   7.399 -23.527 1.00 . A A .  25 U   C2   1 1 
        8 16891 1 1   7 U   C2'  C   8.108   9.401 -25.929 1.00 . A A .  25 U   C2'  1 1 
        8 16892 1 1   7 U   C3'  C   6.601   9.539 -26.210 1.00 . A A .  25 U   C3'  1 1 
        8 16893 1 1   7 U   C4   C   8.001   5.413 -22.832 1.00 . A A .  25 U   C4   1 1 
        8 16894 1 1   7 U   C4'  C   6.176  10.488 -25.083 1.00 . A A .  25 U   C4'  1 1 
        8 16895 1 1   7 U   C5   C   6.799   6.128 -23.194 1.00 . A A .  25 U   C5   1 1 
        8 16896 1 1   7 U   C5'  C   4.682  10.369 -24.731 1.00 . A A .  25 U   C5'  1 1 
        8 16897 1 1   7 U   C6   C   6.838   7.393 -23.688 1.00 . A A .  25 U   C6   1 1 
        8 16898 1 1   7 U   H1'  H   9.065   9.887 -24.057 1.00 . A A .  25 U   H1'  1 1 
        8 16899 1 1   7 U   H2'  H   8.502   8.462 -26.319 1.00 . A A .  25 U   H2'  1 1 
        8 16900 1 1   7 U   H3   H  10.022   5.645 -22.785 1.00 . A A .  25 U   H3   1 1 
        8 16901 1 1   7 U   H3'  H   6.121   8.572 -26.056 1.00 . A A .  25 U   H3'  1 1 
        8 16902 1 1   7 U   H4'  H   6.376  11.509 -25.408 1.00 . A A .  25 U   H4'  1 1 
        8 16903 1 1   7 U   H5   H   5.850   5.630 -23.063 1.00 . A A .  25 U   H5   1 1 
        8 16904 1 1   7 U   H5'  H   4.419   9.315 -24.644 1.00 . A A .  25 U   H5'  1 1 
        8 16905 1 1   7 U   H5'' H   4.519  10.834 -23.759 1.00 . A A .  25 U   H5'' 1 1 
        8 16906 1 1   7 U   H6   H   5.918   7.894 -23.948 1.00 . A A .  25 U   H6   1 1 
        8 16907 1 1   7 U   HO2' H   8.746  10.576 -27.352 1.00 . A A .  25 U   HO2' 1 1 
        8 16908 1 1   7 U   N1   N   8.044   8.039 -23.860 1.00 . A A .  25 U   N1   1 1 
        8 16909 1 1   7 U   N3   N   9.163   6.116 -23.029 1.00 . A A .  25 U   N3   1 1 
        8 16910 1 1   7 U   O2   O  10.354   7.923 -23.658 1.00 . A A .  25 U   O2   1 1 
        8 16911 1 1   7 U   O2'  O   8.836  10.536 -26.397 1.00 . A A .  25 U   O2'  1 1 
        8 16912 1 1   7 U   O3'  O   6.275  10.052 -27.493 1.00 . A A .  25 U   O3'  1 1 
        8 16913 1 1   7 U   O4   O   8.047   4.273 -22.381 1.00 . A A .  25 U   O4   1 1 
        8 16914 1 1   7 U   O4'  O   7.013  10.196 -23.958 1.00 . A A .  25 U   O4'  1 1 
        8 16915 1 1   7 U   O5'  O   3.844  10.960 -25.713 1.00 . A A .  25 U   O5'  1 1 
        8 16916 1 1   7 U   OP1  O   4.299  13.284 -24.822 1.00 . A A .  25 U   OP1  1 1 
        8 16917 1 1   7 U   OP2  O   2.986  12.967 -26.949 1.00 . A A .  25 U   OP2  1 1 
        8 16918 1 1   7 U   P    P   3.321  12.479 -25.589 1.00 . A A .  25 U   P    1 1 
        8 16919 1 1   8 U   C1'  C  11.885   7.843 -27.806 1.00 . A A .  26 U   C1'  1 1 
        8 16920 1 1   8 U   C2   C  10.559   5.748 -28.381 1.00 . A A .  26 U   C2   1 1 
        8 16921 1 1   8 U   C2'  C  12.483   7.749 -29.196 1.00 . A A .  26 U   C2'  1 1 
        8 16922 1 1   8 U   C3'  C  11.586   8.690 -30.053 1.00 . A A .  26 U   C3'  1 1 
        8 16923 1 1   8 U   C4   C  10.100   4.016 -26.708 1.00 . A A .  26 U   C4   1 1 
        8 16924 1 1   8 U   C4'  C  10.471   9.134 -29.078 1.00 . A A .  26 U   C4'  1 1 
        8 16925 1 1   8 U   C5   C  10.823   4.825 -25.766 1.00 . A A .  26 U   C5   1 1 
        8 16926 1 1   8 U   C5'  C   9.073   8.551 -29.340 1.00 . A A .  26 U   C5'  1 1 
        8 16927 1 1   8 U   C6   C  11.378   6.022 -26.120 1.00 . A A .  26 U   C6   1 1 
        8 16928 1 1   8 U   H1'  H  12.688   8.087 -27.110 1.00 . A A .  26 U   H1'  1 1 
        8 16929 1 1   8 U   H2'  H  12.517   6.711 -29.527 1.00 . A A .  26 U   H2'  1 1 
        8 16930 1 1   8 U   H3   H   9.520   4.011 -28.656 1.00 . A A .  26 U   H3   1 1 
        8 16931 1 1   8 U   H3'  H  11.128   8.106 -30.851 1.00 . A A .  26 U   H3'  1 1 
        8 16932 1 1   8 U   H4'  H  10.389  10.216 -29.176 1.00 . A A .  26 U   H4'  1 1 
        8 16933 1 1   8 U   H5   H  10.922   4.463 -24.755 1.00 . A A .  26 U   H5   1 1 
        8 16934 1 1   8 U   H5'  H   9.017   8.109 -30.335 1.00 . A A .  26 U   H5'  1 1 
        8 16935 1 1   8 U   H5'' H   8.898   7.780 -28.588 1.00 . A A .  26 U   H5'' 1 1 
        8 16936 1 1   8 U   H6   H  11.915   6.600 -25.382 1.00 . A A .  26 U   H6   1 1 
        8 16937 1 1   8 U   HO2' H  14.214   8.245 -29.969 1.00 . A A .  26 U   HO2' 1 1 
        8 16938 1 1   8 U   N1   N  11.267   6.503 -27.395 1.00 . A A .  26 U   N1   1 1 
        8 16939 1 1   8 U   N3   N  10.022   4.550 -27.965 1.00 . A A .  26 U   N3   1 1 
        8 16940 1 1   8 U   O2   O  10.359   6.020 -29.562 1.00 . A A .  26 U   O2   1 1 
        8 16941 1 1   8 U   O2'  O  13.803   8.230 -29.102 1.00 . A A .  26 U   O2'  1 1 
        8 16942 1 1   8 U   O3'  O  12.273   9.824 -30.573 1.00 . A A .  26 U   O3'  1 1 
        8 16943 1 1   8 U   O4   O   9.579   2.934 -26.456 1.00 . A A .  26 U   O4   1 1 
        8 16944 1 1   8 U   O4'  O  10.913   8.864 -27.755 1.00 . A A .  26 U   O4'  1 1 
        8 16945 1 1   8 U   O5'  O   8.077   9.556 -29.218 1.00 . A A .  26 U   O5'  1 1 
        8 16946 1 1   8 U   OP1  O   5.680   9.744 -29.902 1.00 . A A .  26 U   OP1  1 1 
        8 16947 1 1   8 U   OP2  O   6.419   7.765 -28.521 1.00 . A A .  26 U   OP2  1 1 
        8 16948 1 1   8 U   P    P   6.555   9.211 -28.827 1.00 . A A .  26 U   P    1 1 
        8 16949 1 1   9 U   C1'  C  16.257   6.797 -31.504 1.00 . A A .  27 U   C1'  1 1 
        8 16950 1 1   9 U   C2   C  15.431   4.493 -31.140 1.00 . A A .  27 U   C2   1 1 
        8 16951 1 1   9 U   C2'  C  16.345   7.381 -32.906 1.00 . A A .  27 U   C2'  1 1 
        8 16952 1 1   9 U   C3'  C  17.084   8.696 -32.620 1.00 . A A .  27 U   C3'  1 1 
        8 16953 1 1   9 U   C4   C  13.057   3.935 -31.290 1.00 . A A .  27 U   C4   1 1 
        8 16954 1 1   9 U   C4'  C  16.388   9.109 -31.313 1.00 . A A .  27 U   C4'  1 1 
        8 16955 1 1   9 U   C5   C  12.834   5.333 -31.593 1.00 . A A .  27 U   C5   1 1 
        8 16956 1 1   9 U   C5'  C  15.184  10.050 -31.490 1.00 . A A .  27 U   C5'  1 1 
        8 16957 1 1   9 U   C6   C  13.846   6.222 -31.655 1.00 . A A .  27 U   C6   1 1 
        8 16958 1 1   9 U   H1'  H  17.191   6.301 -31.239 1.00 . A A .  27 U   H1'  1 1 
        8 16959 1 1   9 U   H2'  H  15.332   7.539 -33.274 1.00 . A A .  27 U   H2'  1 1 
        8 16960 1 1   9 U   H3   H  14.584   2.648 -30.869 1.00 . A A .  27 U   H3   1 1 
        8 16961 1 1   9 U   H3'  H  16.846   9.422 -33.398 1.00 . A A .  27 U   H3'  1 1 
        8 16962 1 1   9 U   H4'  H  17.127   9.628 -30.704 1.00 . A A .  27 U   H4'  1 1 
        8 16963 1 1   9 U   H5   H  11.822   5.664 -31.770 1.00 . A A .  27 U   H5   1 1 
        8 16964 1 1   9 U   H5'  H  14.786  10.257 -30.497 1.00 . A A .  27 U   H5'  1 1 
        8 16965 1 1   9 U   H5'' H  15.500  10.989 -31.944 1.00 . A A .  27 U   H5'' 1 1 
        8 16966 1 1   9 U   H6   H  13.634   7.257 -31.882 1.00 . A A .  27 U   H6   1 1 
        8 16967 1 1   9 U   HO2' H  18.017   6.780 -33.707 1.00 . A A .  27 U   HO2' 1 1 
        8 16968 1 1   9 U   N1   N  15.131   5.834 -31.438 1.00 . A A .  27 U   N1   1 1 
        8 16969 1 1   9 U   N3   N  14.374   3.613 -31.083 1.00 . A A .  27 U   N3   1 1 
        8 16970 1 1   9 U   O2   O  16.554   4.049 -30.930 1.00 . A A .  27 U   O2   1 1 
        8 16971 1 1   9 U   O2'  O  17.094   6.518 -33.733 1.00 . A A .  27 U   O2'  1 1 
        8 16972 1 1   9 U   O3'  O  18.491   8.579 -32.428 1.00 . A A .  27 U   O3'  1 1 
        8 16973 1 1   9 U   O4   O  12.193   3.069 -31.216 1.00 . A A .  27 U   O4   1 1 
        8 16974 1 1   9 U   O4'  O  16.022   7.900 -30.637 1.00 . A A .  27 U   O4'  1 1 
        8 16975 1 1   9 U   O5'  O  14.148   9.455 -32.255 1.00 . A A .  27 U   O5'  1 1 
        8 16976 1 1   9 U   OP1  O  12.583  11.399 -32.485 1.00 . A A .  27 U   OP1  1 1 
        8 16977 1 1   9 U   OP2  O  11.772   9.058 -32.940 1.00 . A A .  27 U   OP2  1 1 
        8 16978 1 1   9 U   P    P  12.626   9.960 -32.129 1.00 . A A .  27 U   P    1 1 
        8 16979 1 1  10 G   C1'  C  19.434   4.054 -31.954 1.00 . A A .  28 G   C1'  1 1 
        8 16980 1 1  10 G   C2   C  21.078   0.415 -34.187 1.00 . A A .  28 G   C2   1 1 
        8 16981 1 1  10 G   C2'  C  20.899   3.800 -31.625 1.00 . A A .  28 G   C2'  1 1 
        8 16982 1 1  10 G   C3'  C  21.592   4.673 -32.690 1.00 . A A .  28 G   C3'  1 1 
        8 16983 1 1  10 G   C4   C  19.603   2.088 -33.700 1.00 . A A .  28 G   C4   1 1 
        8 16984 1 1  10 G   C4'  C  20.613   5.854 -32.825 1.00 . A A .  28 G   C4'  1 1 
        8 16985 1 1  10 G   C5   C  18.750   1.691 -34.718 1.00 . A A .  28 G   C5   1 1 
        8 16986 1 1  10 G   C5'  C  20.525   6.396 -34.264 1.00 . A A .  28 G   C5'  1 1 
        8 16987 1 1  10 G   C6   C  19.096   0.556 -35.539 1.00 . A A .  28 G   C6   1 1 
        8 16988 1 1  10 G   C8   C  17.827   3.373 -33.810 1.00 . A A .  28 G   C8   1 1 
        8 16989 1 1  10 G   H1   H  20.591  -0.831 -35.739 1.00 . A A .  28 G   H1   1 1 
        8 16990 1 1  10 G   H1'  H  18.811   3.846 -31.084 1.00 . A A .  28 G   H1'  1 1 
        8 16991 1 1  10 G   H2'  H  21.166   2.744 -31.647 1.00 . A A .  28 G   H2'  1 1 
        8 16992 1 1  10 G   H21  H  22.481  -1.019 -34.499 1.00 . A A .  28 G   H21  1 1 
        8 16993 1 1  10 G   H22  H  22.765   0.132 -33.190 1.00 . A A .  28 G   H22  1 1 
        8 16994 1 1  10 G   H3'  H  21.632   4.131 -33.636 1.00 . A A .  28 G   H3'  1 1 
        8 16995 1 1  10 G   H4'  H  20.968   6.663 -32.186 1.00 . A A .  28 G   H4'  1 1 
        8 16996 1 1  10 G   H5'  H  21.493   6.811 -34.545 1.00 . A A .  28 G   H5'  1 1 
        8 16997 1 1  10 G   H5'' H  20.312   5.561 -34.932 1.00 . A A .  28 G   H5'' 1 1 
        8 16998 1 1  10 G   H8   H  17.129   4.165 -33.581 1.00 . A A .  28 G   H8   1 1 
        8 16999 1 1  10 G   HO2' H  21.979   3.842 -30.018 1.00 . A A .  28 G   HO2' 1 1 
        8 17000 1 1  10 G   N1   N  20.297  -0.031 -35.197 1.00 . A A .  28 G   N1   1 1 
        8 17001 1 1  10 G   N2   N  22.199  -0.220 -33.949 1.00 . A A .  28 G   N2   1 1 
        8 17002 1 1  10 G   N3   N  20.787   1.454 -33.414 1.00 . A A .  28 G   N3   1 1 
        8 17003 1 1  10 G   N7   N  17.629   2.518 -34.773 1.00 . A A .  28 G   N7   1 1 
        8 17004 1 1  10 G   N9   N  18.972   3.204 -33.111 1.00 . A A .  28 G   N9   1 1 
        8 17005 1 1  10 G   O2'  O  21.166   4.263 -30.307 1.00 . A A .  28 G   O2'  1 1 
        8 17006 1 1  10 G   O3'  O  22.889   5.105 -32.303 1.00 . A A .  28 G   O3'  1 1 
        8 17007 1 1  10 G   O4'  O  19.352   5.425 -32.309 1.00 . A A .  28 G   O4'  1 1 
        8 17008 1 1  10 G   O5'  O  19.512   7.379 -34.434 1.00 . A A .  28 G   O5'  1 1 
        8 17009 1 1  10 G   O6   O  18.476   0.055 -36.480 1.00 . A A .  28 G   O6   1 1 
        8 17010 1 1  10 G   OP1  O  20.877   9.013 -33.066 1.00 . A A .  28 G   OP1  1 1 
        8 17011 1 1  10 G   OP2  O  19.009   9.828 -34.545 1.00 . A A .  28 G   OP2  1 1 
        8 17012 1 1  10 G   P    P  19.526   8.780 -33.636 1.00 . A A .  28 G   P    1 1 
        8 17013 1 1  11 G   C1'  C  23.380  -0.760 -29.149 1.00 . A A .  29 G   C1'  1 1 
        8 17014 1 1  11 G   C2   C  20.920  -2.905 -26.368 1.00 . A A .  29 G   C2   1 1 
        8 17015 1 1  11 G   C2'  C  24.507  -1.364 -29.968 1.00 . A A .  29 G   C2'  1 1 
        8 17016 1 1  11 G   C3'  C  25.512  -0.198 -29.961 1.00 . A A .  29 G   C3'  1 1 
        8 17017 1 1  11 G   C4   C  21.417  -2.147 -28.408 1.00 . A A .  29 G   C4   1 1 
        8 17018 1 1  11 G   C4'  C  24.574   1.028 -29.986 1.00 . A A .  29 G   C4'  1 1 
        8 17019 1 1  11 G   C5   C  20.313  -2.699 -29.017 1.00 . A A .  29 G   C5   1 1 
        8 17020 1 1  11 G   C5'  C  24.573   1.755 -31.342 1.00 . A A .  29 G   C5'  1 1 
        8 17021 1 1  11 G   C6   C  19.404  -3.443 -28.181 1.00 . A A .  29 G   C6   1 1 
        8 17022 1 1  11 G   C8   C  21.414  -1.682 -30.532 1.00 . A A .  29 G   C8   1 1 
        8 17023 1 1  11 G   H1   H  19.204  -3.998 -26.210 1.00 . A A .  29 G   H1   1 1 
        8 17024 1 1  11 G   H1'  H  23.628  -0.782 -28.088 1.00 . A A .  29 G   H1'  1 1 
        8 17025 1 1  11 G   H2'  H  24.190  -1.595 -30.986 1.00 . A A .  29 G   H2'  1 1 
        8 17026 1 1  11 G   H21  H  20.564  -3.536 -24.508 1.00 . A A .  29 G   H21  1 1 
        8 17027 1 1  11 G   H22  H  22.033  -2.584 -24.718 1.00 . A A .  29 G   H22  1 1 
        8 17028 1 1  11 G   H3'  H  26.111  -0.217 -30.872 1.00 . A A .  29 G   H3'  1 1 
        8 17029 1 1  11 G   H4'  H  24.920   1.734 -29.232 1.00 . A A .  29 G   H4'  1 1 
        8 17030 1 1  11 G   H5'  H  25.608   1.884 -31.659 1.00 . A A .  29 G   H5'  1 1 
        8 17031 1 1  11 G   H5'' H  24.054   1.150 -32.086 1.00 . A A .  29 G   H5'' 1 1 
        8 17032 1 1  11 G   H8   H  21.730  -1.276 -31.483 1.00 . A A .  29 G   H8   1 1 
        8 17033 1 1  11 G   HO2' H  25.819  -2.231 -28.835 1.00 . A A .  29 G   HO2' 1 1 
        8 17034 1 1  11 G   N1   N  19.796  -3.493 -26.855 1.00 . A A .  29 G   N1   1 1 
        8 17035 1 1  11 G   N2   N  21.201  -3.016 -25.094 1.00 . A A .  29 G   N2   1 1 
        8 17036 1 1  11 G   N3   N  21.775  -2.217 -27.095 1.00 . A A .  29 G   N3   1 1 
        8 17037 1 1  11 G   N7   N  20.320  -2.393 -30.390 1.00 . A A .  29 G   N7   1 1 
        8 17038 1 1  11 G   N9   N  22.122  -1.494 -29.373 1.00 . A A .  29 G   N9   1 1 
        8 17039 1 1  11 G   O2'  O  25.021  -2.506 -29.293 1.00 . A A .  29 G   O2'  1 1 
        8 17040 1 1  11 G   O3'  O  26.329  -0.271 -28.800 1.00 . A A .  29 G   O3'  1 1 
        8 17041 1 1  11 G   O4'  O  23.268   0.576 -29.612 1.00 . A A .  29 G   O4'  1 1 
        8 17042 1 1  11 G   O5'  O  23.969   3.035 -31.248 1.00 . A A .  29 G   O5'  1 1 
        8 17043 1 1  11 G   O6   O  18.356  -4.028 -28.470 1.00 . A A .  29 G   O6   1 1 
        8 17044 1 1  11 G   OP1  O  25.370   4.914 -32.141 1.00 . A A .  29 G   OP1  1 1 
        8 17045 1 1  11 G   OP2  O  24.092   3.441 -33.735 1.00 . A A .  29 G   OP2  1 1 
        8 17046 1 1  11 G   P    P  24.148   4.123 -32.420 1.00 . A A .  29 G   P    1 1 
        8 17047 1 1  12 C   C1'  C  24.866   4.842 -26.182 1.00 . A A .  30 C   C1'  1 1 
        8 17048 1 1  12 C   C2   C  22.460   5.346 -26.390 1.00 . A A .  30 C   C2   1 1 
        8 17049 1 1  12 C   C2'  C  25.605   3.780 -25.373 1.00 . A A .  30 C   C2'  1 1 
        8 17050 1 1  12 C   C3'  C  27.060   3.992 -25.828 1.00 . A A .  30 C   C3'  1 1 
        8 17051 1 1  12 C   C4   C  20.926   3.774 -26.972 1.00 . A A .  30 C   C4   1 1 
        8 17052 1 1  12 C   C4'  C  26.873   4.425 -27.293 1.00 . A A .  30 C   C4'  1 1 
        8 17053 1 1  12 C   C5   C  21.893   2.758 -27.080 1.00 . A A .  30 C   C5   1 1 
        8 17054 1 1  12 C   C5'  C  27.073   3.322 -28.351 1.00 . A A .  30 C   C5'  1 1 
        8 17055 1 1  12 C   C6   C  23.175   3.099 -26.826 1.00 . A A .  30 C   C6   1 1 
        8 17056 1 1  12 C   H1'  H  24.825   5.773 -25.616 1.00 . A A .  30 C   H1'  1 1 
        8 17057 1 1  12 C   H2'  H  25.329   2.749 -25.597 1.00 . A A .  30 C   H2'  1 1 
        8 17058 1 1  12 C   H3'  H  27.582   3.035 -25.797 1.00 . A A .  30 C   H3'  1 1 
        8 17059 1 1  12 C   H4'  H  27.614   5.199 -27.491 1.00 . A A .  30 C   H4'  1 1 
        8 17060 1 1  12 C   H41  H  19.048   4.302 -27.103 1.00 . A A .  30 C   H41  1 1 
        8 17061 1 1  12 C   H42  H  19.392   2.598 -27.457 1.00 . A A .  30 C   H42  1 1 
        8 17062 1 1  12 C   H5   H  21.645   1.743 -27.353 1.00 . A A .  30 C   H5   1 1 
        8 17063 1 1  12 C   H5'  H  26.398   3.486 -29.191 1.00 . A A .  30 C   H5'  1 1 
        8 17064 1 1  12 C   H5'' H  28.095   3.397 -28.722 1.00 . A A .  30 C   H5'' 1 1 
        8 17065 1 1  12 C   H6   H  23.956   2.356 -26.897 1.00 . A A .  30 C   H6   1 1 
        8 17066 1 1  12 C   HO2' H  26.037   3.482 -23.496 1.00 . A A .  30 C   HO2' 1 1 
        8 17067 1 1  12 C   N1   N  23.483   4.399 -26.475 1.00 . A A .  30 C   N1   1 1 
        8 17068 1 1  12 C   N3   N  21.180   5.014 -26.644 1.00 . A A .  30 C   N3   1 1 
        8 17069 1 1  12 C   N4   N  19.690   3.528 -27.198 1.00 . A A .  30 C   N4   1 1 
        8 17070 1 1  12 C   O2   O  22.684   6.516 -26.082 1.00 . A A .  30 C   O2   1 1 
        8 17071 1 1  12 C   O2'  O  25.444   4.051 -23.991 1.00 . A A .  30 C   O2'  1 1 
        8 17072 1 1  12 C   O3'  O  27.755   4.984 -25.088 1.00 . A A .  30 C   O3'  1 1 
        8 17073 1 1  12 C   O4'  O  25.582   5.034 -27.397 1.00 . A A .  30 C   O4'  1 1 
        8 17074 1 1  12 C   O5'  O  26.904   2.010 -27.833 1.00 . A A .  30 C   O5'  1 1 
        8 17075 1 1  12 C   OP1  O  28.058   1.143 -29.914 1.00 . A A .  30 C   OP1  1 1 
        8 17076 1 1  12 C   OP2  O  28.529   0.093 -27.672 1.00 . A A .  30 C   OP2  1 1 
        8 17077 1 1  12 C   P    P  27.550   0.738 -28.579 1.00 . A A .  30 C   P    1 1 
        8 17078 1 1  13 A   C1'  C  27.192   1.049 -21.404 1.00 . A A .  31 A   C1'  1 1 
        8 17079 1 1  13 A   C2   C  23.947  -1.746 -22.399 1.00 . A A .  31 A   C2   1 1 
        8 17080 1 1  13 A   C2'  C  28.716   1.026 -21.403 1.00 . A A .  31 A   C2'  1 1 
        8 17081 1 1  13 A   C3'  C  29.060   2.242 -20.528 1.00 . A A .  31 A   C3'  1 1 
        8 17082 1 1  13 A   C4   C  25.644  -0.355 -22.859 1.00 . A A .  31 A   C4   1 1 
        8 17083 1 1  13 A   C4'  C  27.899   3.200 -20.850 1.00 . A A .  31 A   C4'  1 1 
        8 17084 1 1  13 A   C5   C  25.526  -0.556 -24.208 1.00 . A A .  31 A   C5   1 1 
        8 17085 1 1  13 A   C5'  C  28.240   4.260 -21.915 1.00 . A A .  31 A   C5'  1 1 
        8 17086 1 1  13 A   C6   C  24.498  -1.447 -24.584 1.00 . A A .  31 A   C6   1 1 
        8 17087 1 1  13 A   C8   C  27.128   0.806 -23.974 1.00 . A A .  31 A   C8   1 1 
        8 17088 1 1  13 A   H1'  H  26.812   0.427 -20.594 1.00 . A A .  31 A   H1'  1 1 
        8 17089 1 1  13 A   H2   H  23.306  -2.229 -21.675 1.00 . A A .  31 A   H2   1 1 
        8 17090 1 1  13 A   H2'  H  29.132   1.170 -22.401 1.00 . A A .  31 A   H2'  1 1 
        8 17091 1 1  13 A   H3'  H  29.996   2.678 -20.877 1.00 . A A .  31 A   H3'  1 1 
        8 17092 1 1  13 A   H4'  H  27.635   3.728 -19.934 1.00 . A A .  31 A   H4'  1 1 
        8 17093 1 1  13 A   H5'  H  27.346   4.842 -22.137 1.00 . A A .  31 A   H5'  1 1 
        8 17094 1 1  13 A   H5'' H  28.988   4.932 -21.498 1.00 . A A .  31 A   H5'' 1 1 
        8 17095 1 1  13 A   H61  H  23.530  -2.371 -26.113 1.00 . A A .  31 A   H61  1 1 
        8 17096 1 1  13 A   H62  H  24.856  -1.294 -26.536 1.00 . A A .  31 A   H62  1 1 
        8 17097 1 1  13 A   H8   H  27.949   1.479 -24.174 1.00 . A A .  31 A   H8   1 1 
        8 17098 1 1  13 A   HO2' H  29.285  -0.016 -19.879 1.00 . A A .  31 A   HO2' 1 1 
        8 17099 1 1  13 A   N1   N  23.708  -2.041 -23.681 1.00 . A A .  31 A   N1   1 1 
        8 17100 1 1  13 A   N3   N  24.874  -0.931 -21.900 1.00 . A A .  31 A   N3   1 1 
        8 17101 1 1  13 A   N6   N  24.266  -1.736 -25.846 1.00 . A A .  31 A   N6   1 1 
        8 17102 1 1  13 A   N7   N  26.475   0.188 -24.921 1.00 . A A .  31 A   N7   1 1 
        8 17103 1 1  13 A   N9   N  26.688   0.532 -22.701 1.00 . A A .  31 A   N9   1 1 
        8 17104 1 1  13 A   O2'  O  29.166  -0.190 -20.816 1.00 . A A .  31 A   O2'  1 1 
        8 17105 1 1  13 A   O3'  O  29.153   1.847 -19.168 1.00 . A A .  31 A   O3'  1 1 
        8 17106 1 1  13 A   O4'  O  26.774   2.398 -21.225 1.00 . A A .  31 A   O4'  1 1 
        8 17107 1 1  13 A   O5'  O  28.745   3.699 -23.118 1.00 . A A .  31 A   O5'  1 1 
        8 17108 1 1  13 A   OP1  O  29.727   5.901 -23.858 1.00 . A A .  31 A   OP1  1 1 
        8 17109 1 1  13 A   OP2  O  29.978   3.851 -25.299 1.00 . A A .  31 A   OP2  1 1 
        8 17110 1 1  13 A   P    P  29.140   4.636 -24.366 1.00 . A A .  31 A   P    1 1 
        8 17111 1 1  14 U   C1'  C  26.543   1.485 -14.066 1.00 . A A .  32 U   C1'  1 1 
        8 17112 1 1  14 U   C2   C  26.911  -0.423 -12.585 1.00 . A A .  32 U   C2   1 1 
        8 17113 1 1  14 U   C2'  C  27.630   2.504 -13.761 1.00 . A A .  32 U   C2'  1 1 
        8 17114 1 1  14 U   C3'  C  27.185   3.713 -14.593 1.00 . A A .  32 U   C3'  1 1 
        8 17115 1 1  14 U   C4   C  28.024  -2.442 -13.340 1.00 . A A .  32 U   C4   1 1 
        8 17116 1 1  14 U   C4'  C  26.468   3.045 -15.782 1.00 . A A .  32 U   C4'  1 1 
        8 17117 1 1  14 U   C5   C  28.142  -1.810 -14.627 1.00 . A A .  32 U   C5   1 1 
        8 17118 1 1  14 U   C5'  C  27.269   3.148 -17.088 1.00 . A A .  32 U   C5'  1 1 
        8 17119 1 1  14 U   C6   C  27.673  -0.569 -14.858 1.00 . A A .  32 U   C6   1 1 
        8 17120 1 1  14 U   H1'  H  25.675   1.650 -13.428 1.00 . A A .  32 U   H1'  1 1 
        8 17121 1 1  14 U   H2'  H  28.604   2.155 -14.107 1.00 . A A .  32 U   H2'  1 1 
        8 17122 1 1  14 U   H3   H  27.279  -2.077 -11.448 1.00 . A A .  32 U   H3   1 1 
        8 17123 1 1  14 U   H3'  H  28.072   4.231 -14.962 1.00 . A A .  32 U   H3'  1 1 
        8 17124 1 1  14 U   H4'  H  25.509   3.542 -15.920 1.00 . A A .  32 U   H4'  1 1 
        8 17125 1 1  14 U   H5   H  28.624  -2.358 -15.424 1.00 . A A .  32 U   H5   1 1 
        8 17126 1 1  14 U   H5'  H  26.816   2.494 -17.833 1.00 . A A .  32 U   H5'  1 1 
        8 17127 1 1  14 U   H5'' H  27.220   4.176 -17.446 1.00 . A A .  32 U   H5'' 1 1 
        8 17128 1 1  14 U   H6   H  27.784  -0.125 -15.836 1.00 . A A .  32 U   H6   1 1 
        8 17129 1 1  14 U   HO2' H  28.005   3.666 -12.245 1.00 . A A .  32 U   HO2' 1 1 
        8 17130 1 1  14 U   N1   N  27.063   0.132 -13.860 1.00 . A A .  32 U   N1   1 1 
        8 17131 1 1  14 U   N3   N  27.397  -1.690 -12.374 1.00 . A A .  32 U   N3   1 1 
        8 17132 1 1  14 U   O2   O  26.371   0.155 -11.651 1.00 . A A .  32 U   O2   1 1 
        8 17133 1 1  14 U   O2'  O  27.632   2.791 -12.376 1.00 . A A .  32 U   O2'  1 1 
        8 17134 1 1  14 U   O3'  O  26.368   4.611 -13.864 1.00 . A A .  32 U   O3'  1 1 
        8 17135 1 1  14 U   O4   O  28.438  -3.560 -13.097 1.00 . A A .  32 U   O4   1 1 
        8 17136 1 1  14 U   O4'  O  26.203   1.684 -15.426 1.00 . A A .  32 U   O4'  1 1 
        8 17137 1 1  14 U   O5'  O  28.626   2.789 -16.875 1.00 . A A .  32 U   O5'  1 1 
        8 17138 1 1  14 U   OP1  O  29.752   4.233 -18.597 1.00 . A A .  32 U   OP1  1 1 
        8 17139 1 1  14 U   OP2  O  30.987   2.305 -17.542 1.00 . A A .  32 U   OP2  1 1 
        8 17140 1 1  14 U   P    P  29.709   2.852 -18.058 1.00 . A A .  32 U   P    1 1 
        8 17141 1 1  15 G   C1'  C  21.030   5.207 -13.282 1.00 . A A .  33 G   C1'  1 1 
        8 17142 1 1  15 G   C2   C  24.253   3.696 -10.735 1.00 . A A .  33 G   C2   1 1 
        8 17143 1 1  15 G   C2'  C  20.856   6.685 -12.943 1.00 . A A .  33 G   C2'  1 1 
        8 17144 1 1  15 G   C3'  C  22.088   7.359 -13.603 1.00 . A A .  33 G   C3'  1 1 
        8 17145 1 1  15 G   C4   C  22.123   3.998 -11.319 1.00 . A A .  33 G   C4   1 1 
        8 17146 1 1  15 G   C4'  C  22.522   6.296 -14.611 1.00 . A A .  33 G   C4'  1 1 
        8 17147 1 1  15 G   C5   C  21.642   3.295 -10.230 1.00 . A A .  33 G   C5   1 1 
        8 17148 1 1  15 G   C5'  C  23.967   6.427 -15.112 1.00 . A A .  33 G   C5'  1 1 
        8 17149 1 1  15 G   C6   C  22.584   2.740  -9.299 1.00 . A A .  33 G   C6   1 1 
        8 17150 1 1  15 G   C8   C  19.941   3.928 -11.318 1.00 . A A .  33 G   C8   1 1 
        8 17151 1 1  15 G   H1   H  24.627   2.638  -9.037 1.00 . A A .  33 G   H1   1 1 
        8 17152 1 1  15 G   H1'  H  20.206   4.876 -13.915 1.00 . A A .  33 G   H1'  1 1 
        8 17153 1 1  15 G   H2'  H  20.994   6.664 -11.862 1.00 . A A .  33 G   H2'  1 1 
        8 17154 1 1  15 G   H21  H  26.199   3.504 -10.334 1.00 . A A .  33 G   H21  1 1 
        8 17155 1 1  15 G   H22  H  25.774   4.404 -11.783 1.00 . A A .  33 G   H22  1 1 
        8 17156 1 1  15 G   H3'  H  22.875   7.462 -12.856 1.00 . A A .  33 G   H3'  1 1 
        8 17157 1 1  15 G   H4'  H  21.865   6.371 -15.478 1.00 . A A .  33 G   H4'  1 1 
        8 17158 1 1  15 G   H5'  H  24.235   5.509 -15.636 1.00 . A A .  33 G   H5'  1 1 
        8 17159 1 1  15 G   H5'' H  24.027   7.253 -15.819 1.00 . A A .  33 G   H5'' 1 1 
        8 17160 1 1  15 G   H8   H  18.920   4.095 -11.630 1.00 . A A .  33 G   H8   1 1 
        8 17161 1 1  15 G   HO2' H  19.525   8.065 -13.285 1.00 . A A .  33 G   HO2' 1 1 
        8 17162 1 1  15 G   N1   N  23.895   2.992  -9.635 1.00 . A A .  33 G   N1   1 1 
        8 17163 1 1  15 G   N2   N  25.504   3.881 -10.962 1.00 . A A .  33 G   N2   1 1 
        8 17164 1 1  15 G   N3   N  23.431   4.228 -11.614 1.00 . A A .  33 G   N3   1 1 
        8 17165 1 1  15 G   N7   N  20.246   3.258 -10.241 1.00 . A A .  33 G   N7   1 1 
        8 17166 1 1  15 G   N9   N  21.016   4.408 -12.023 1.00 . A A .  33 G   N9   1 1 
        8 17167 1 1  15 G   O2'  O  19.635   7.136 -13.503 1.00 . A A .  33 G   O2'  1 1 
        8 17168 1 1  15 G   O3'  O  21.856   8.609 -14.241 1.00 . A A .  33 G   O3'  1 1 
        8 17169 1 1  15 G   O4'  O  22.262   5.059 -13.971 1.00 . A A .  33 G   O4'  1 1 
        8 17170 1 1  15 G   O5'  O  24.886   6.660 -14.058 1.00 . A A .  33 G   O5'  1 1 
        8 17171 1 1  15 G   O6   O  22.366   2.091  -8.278 1.00 . A A .  33 G   O6   1 1 
        8 17172 1 1  15 G   OP1  O  26.840   6.366 -15.591 1.00 . A A .  33 G   OP1  1 1 
        8 17173 1 1  15 G   OP2  O  27.230   6.846 -13.150 1.00 . A A .  33 G   OP2  1 1 
        8 17174 1 1  15 G   P    P  26.411   6.176 -14.181 1.00 . A A .  33 G   P    1 1 
        8 17175 1 1  16 A   C1'  C  18.238   9.227 -17.374 1.00 . A A .  34 A   C1'  1 1 
        8 17176 1 1  16 A   C2   C  20.627  10.924 -20.684 1.00 . A A .  34 A   C2   1 1 
        8 17177 1 1  16 A   C2'  C  17.888   8.211 -16.276 1.00 . A A .  34 A   C2'  1 1 
        8 17178 1 1  16 A   C3'  C  17.338   9.099 -15.128 1.00 . A A .  34 A   C3'  1 1 
        8 17179 1 1  16 A   C4   C  20.315   9.745 -18.798 1.00 . A A .  34 A   C4   1 1 
        8 17180 1 1  16 A   C4'  C  17.904  10.482 -15.486 1.00 . A A .  34 A   C4'  1 1 
        8 17181 1 1  16 A   C5   C  21.646   9.416 -18.715 1.00 . A A .  34 A   C5   1 1 
        8 17182 1 1  16 A   C5'  C  19.281  10.835 -14.885 1.00 . A A .  34 A   C5'  1 1 
        8 17183 1 1  16 A   C6   C  22.451   9.943 -19.756 1.00 . A A .  34 A   C6   1 1 
        8 17184 1 1  16 A   C8   C  20.724   8.498 -17.044 1.00 . A A .  34 A   C8   1 1 
        8 17185 1 1  16 A   H1'  H  17.660   9.001 -18.269 1.00 . A A .  34 A   H1'  1 1 
        8 17186 1 1  16 A   H2   H  20.231  11.532 -21.485 1.00 . A A .  34 A   H2   1 1 
        8 17187 1 1  16 A   H2'  H  18.719   7.611 -15.904 1.00 . A A .  34 A   H2'  1 1 
        8 17188 1 1  16 A   H3'  H  17.768   8.764 -14.184 1.00 . A A .  34 A   H3'  1 1 
        8 17189 1 1  16 A   H4'  H  17.193  11.231 -15.133 1.00 . A A .  34 A   H4'  1 1 
        8 17190 1 1  16 A   H5'  H  20.017  10.851 -15.690 1.00 . A A .  34 A   H5'  1 1 
        8 17191 1 1  16 A   H5'' H  19.232  11.838 -14.462 1.00 . A A .  34 A   H5'' 1 1 
        8 17192 1 1  16 A   H61  H  24.223  10.184 -20.667 1.00 . A A .  34 A   H61  1 1 
        8 17193 1 1  16 A   H62  H  24.242   9.206 -19.191 1.00 . A A .  34 A   H62  1 1 
        8 17194 1 1  16 A   H8   H  20.561   7.931 -16.139 1.00 . A A .  34 A   H8   1 1 
        8 17195 1 1  16 A   HO2' H  16.061   7.621 -16.394 1.00 . A A .  34 A   HO2' 1 1 
        8 17196 1 1  16 A   N1   N  21.929  10.687 -20.727 1.00 . A A .  34 A   N1   1 1 
        8 17197 1 1  16 A   N3   N  19.746  10.508 -19.778 1.00 . A A .  34 A   N3   1 1 
        8 17198 1 1  16 A   N6   N  23.754   9.759 -19.881 1.00 . A A .  34 A   N6   1 1 
        8 17199 1 1  16 A   N7   N  21.902   8.621 -17.596 1.00 . A A .  34 A   N7   1 1 
        8 17200 1 1  16 A   N9   N  19.705   9.148 -17.707 1.00 . A A .  34 A   N9   1 1 
        8 17201 1 1  16 A   O2'  O  16.893   7.333 -16.778 1.00 . A A .  34 A   O2'  1 1 
        8 17202 1 1  16 A   O3'  O  15.919   9.092 -15.053 1.00 . A A .  34 A   O3'  1 1 
        8 17203 1 1  16 A   O4'  O  17.922  10.529 -16.905 1.00 . A A .  34 A   O4'  1 1 
        8 17204 1 1  16 A   O5'  O  19.712   9.928 -13.880 1.00 . A A .  34 A   O5'  1 1 
        8 17205 1 1  16 A   OP1  O  21.903  11.090 -13.934 1.00 . A A .  34 A   OP1  1 1 
        8 17206 1 1  16 A   OP2  O  21.369   9.598 -11.987 1.00 . A A .  34 A   OP2  1 1 
        8 17207 1 1  16 A   P    P  21.260   9.859 -13.441 1.00 . A A .  34 A   P    1 1 
        8 17208 1 1  17 C   C1'  C  14.250  12.394 -17.110 1.00 . A A .  35 C   C1'  1 1 
        8 17209 1 1  17 C   C2   C  14.413  10.674 -18.903 1.00 . A A .  35 C   C2   1 1 
        8 17210 1 1  17 C   C2'  C  12.975  13.024 -16.562 1.00 . A A .  35 C   C2'  1 1 
        8 17211 1 1  17 C   C3'  C  13.504  13.824 -15.359 1.00 . A A .  35 C   C3'  1 1 
        8 17212 1 1  17 C   C4   C  13.529   8.567 -18.664 1.00 . A A .  35 C   C4   1 1 
        8 17213 1 1  17 C   C4'  C  14.674  12.946 -14.897 1.00 . A A .  35 C   C4'  1 1 
        8 17214 1 1  17 C   C5   C  13.052   8.853 -17.359 1.00 . A A .  35 C   C5   1 1 
        8 17215 1 1  17 C   C5'  C  14.265  11.929 -13.817 1.00 . A A .  35 C   C5'  1 1 
        8 17216 1 1  17 C   C6   C  13.289  10.092 -16.864 1.00 . A A .  35 C   C6   1 1 
        8 17217 1 1  17 C   H1'  H  14.620  13.011 -17.928 1.00 . A A .  35 C   H1'  1 1 
        8 17218 1 1  17 C   H2'  H  12.242  12.290 -16.226 1.00 . A A .  35 C   H2'  1 1 
        8 17219 1 1  17 C   H3'  H  12.739  13.842 -14.583 1.00 . A A .  35 C   H3'  1 1 
        8 17220 1 1  17 C   H4'  H  15.440  13.599 -14.478 1.00 . A A .  35 C   H4'  1 1 
        8 17221 1 1  17 C   H41  H  13.672   7.200 -20.113 1.00 . A A .  35 C   H41  1 1 
        8 17222 1 1  17 C   H42  H  12.832   6.687 -18.651 1.00 . A A .  35 C   H42  1 1 
        8 17223 1 1  17 C   H5   H  12.518   8.127 -16.764 1.00 . A A .  35 C   H5   1 1 
        8 17224 1 1  17 C   H5'  H  13.997  12.485 -12.919 1.00 . A A .  35 C   H5'  1 1 
        8 17225 1 1  17 C   H5'' H  13.362  11.407 -14.136 1.00 . A A .  35 C   H5'' 1 1 
        8 17226 1 1  17 C   H6   H  12.945  10.352 -15.874 1.00 . A A .  35 C   H6   1 1 
        8 17227 1 1  17 C   HO2' H  12.713  14.768 -17.360 1.00 . A A .  35 C   HO2' 1 1 
        8 17228 1 1  17 C   N1   N  13.966  11.019 -17.613 1.00 . A A .  35 C   N1   1 1 
        8 17229 1 1  17 C   N3   N  14.181   9.436 -19.409 1.00 . A A .  35 C   N3   1 1 
        8 17230 1 1  17 C   N4   N  13.326   7.389 -19.183 1.00 . A A .  35 C   N4   1 1 
        8 17231 1 1  17 C   O2   O  15.026  11.475 -19.616 1.00 . A A .  35 C   O2   1 1 
        8 17232 1 1  17 C   O2'  O  12.416  13.876 -17.550 1.00 . A A .  35 C   O2'  1 1 
        8 17233 1 1  17 C   O3'  O  13.919  15.136 -15.710 1.00 . A A .  35 C   O3'  1 1 
        8 17234 1 1  17 C   O4'  O  15.217  12.332 -16.067 1.00 . A A .  35 C   O4'  1 1 
        8 17235 1 1  17 C   O5'  O  15.313  11.031 -13.476 1.00 . A A .  35 C   O5'  1 1 
        8 17236 1 1  17 C   OP1  O  15.898   8.782 -12.559 1.00 . A A .  35 C   OP1  1 1 
        8 17237 1 1  17 C   OP2  O  13.742   9.083 -13.824 1.00 . A A .  35 C   OP2  1 1 
        8 17238 1 1  17 C   P    P  15.175   9.437 -13.675 1.00 . A A .  35 C   P    1 1 
        8 17239 1 1  18 U   C1'  C   9.194  15.887 -16.999 1.00 . A A .  36 U   C1'  1 1 
        8 17240 1 1  18 U   C2   C   7.674  14.016 -17.594 1.00 . A A .  36 U   C2   1 1 
        8 17241 1 1  18 U   C2'  C   8.218  16.702 -16.148 1.00 . A A .  36 U   C2'  1 1 
        8 17242 1 1  18 U   C3'  C   8.989  16.834 -14.824 1.00 . A A .  36 U   C3'  1 1 
        8 17243 1 1  18 U   C4   C   8.063  11.711 -16.875 1.00 . A A .  36 U   C4   1 1 
        8 17244 1 1  18 U   C4'  C  10.411  16.982 -15.368 1.00 . A A .  36 U   C4'  1 1 
        8 17245 1 1  18 U   C5   C   9.254  12.196 -16.206 1.00 . A A .  36 U   C5   1 1 
        8 17246 1 1  18 U   C5'  C  11.489  16.696 -14.314 1.00 . A A .  36 U   C5'  1 1 
        8 17247 1 1  18 U   C6   C   9.615  13.509 -16.243 1.00 . A A .  36 U   C6   1 1 
        8 17248 1 1  18 U   H1'  H   9.138  16.219 -18.036 1.00 . A A .  36 U   H1'  1 1 
        8 17249 1 1  18 U   H2'  H   7.270  16.186 -16.002 1.00 . A A .  36 U   H2'  1 1 
        8 17250 1 1  18 U   H3   H   6.508  12.389 -18.015 1.00 . A A .  36 U   H3   1 1 
        8 17251 1 1  18 U   H3'  H   8.925  15.891 -14.281 1.00 . A A .  36 U   H3'  1 1 
        8 17252 1 1  18 U   H4'  H  10.533  18.005 -15.723 1.00 . A A .  36 U   H4'  1 1 
        8 17253 1 1  18 U   H5   H   9.864  11.484 -15.670 1.00 . A A .  36 U   H5   1 1 
        8 17254 1 1  18 U   H5'  H  11.191  17.191 -13.389 1.00 . A A .  36 U   H5'  1 1 
        8 17255 1 1  18 U   H5'' H  11.507  15.618 -14.154 1.00 . A A .  36 U   H5'' 1 1 
        8 17256 1 1  18 U   H6   H  10.511  13.834 -15.734 1.00 . A A .  36 U   H6   1 1 
        8 17257 1 1  18 U   HO2' H   7.318  17.908 -17.409 1.00 . A A .  36 U   HO2' 1 1 
        8 17258 1 1  18 U   N1   N   8.840  14.428 -16.928 1.00 . A A .  36 U   N1   1 1 
        8 17259 1 1  18 U   N3   N   7.346  12.680 -17.532 1.00 . A A .  36 U   N3   1 1 
        8 17260 1 1  18 U   O2   O   6.940  14.778 -18.221 1.00 . A A .  36 U   O2   1 1 
        8 17261 1 1  18 U   O2'  O   8.046  17.968 -16.786 1.00 . A A .  36 U   O2'  1 1 
        8 17262 1 1  18 U   O3'  O   8.565  17.908 -13.997 1.00 . A A .  36 U   O3'  1 1 
        8 17263 1 1  18 U   O4   O   7.678  10.548 -16.886 1.00 . A A .  36 U   O4   1 1 
        8 17264 1 1  18 U   O4'  O  10.507  16.098 -16.484 1.00 . A A .  36 U   O4'  1 1 
        8 17265 1 1  18 U   O5'  O  12.755  17.179 -14.737 1.00 . A A .  36 U   O5'  1 1 
        8 17266 1 1  18 U   OP1  O  15.248  17.121 -14.975 1.00 . A A .  36 U   OP1  1 1 
        8 17267 1 1  18 U   OP2  O  14.119  15.667 -13.251 1.00 . A A .  36 U   OP2  1 1 
        8 17268 1 1  18 U   P    P  14.084  16.281 -14.603 1.00 . A A .  36 U   P    1 1 
        8 17269 1 1  19 C   C1'  C   3.962  16.128 -17.024 1.00 . A A .  37 C   C1'  1 1 
        8 17270 1 1  19 C   C2   C   3.452  13.702 -16.911 1.00 . A A .  37 C   C2   1 1 
        8 17271 1 1  19 C   C2'  C   2.661  16.724 -16.484 1.00 . A A .  37 C   C2'  1 1 
        8 17272 1 1  19 C   C3'  C   3.183  17.512 -15.270 1.00 . A A .  37 C   C3'  1 1 
        8 17273 1 1  19 C   C4   C   4.489  12.275 -15.447 1.00 . A A .  37 C   C4   1 1 
        8 17274 1 1  19 C   C4'  C   4.493  18.052 -15.847 1.00 . A A .  37 C   C4'  1 1 
        8 17275 1 1  19 C   C5   C   5.274  13.319 -14.899 1.00 . A A .  37 C   C5   1 1 
        8 17276 1 1  19 C   C5'  C   5.494  18.556 -14.792 1.00 . A A .  37 C   C5'  1 1 
        8 17277 1 1  19 C   C6   C   5.101  14.565 -15.411 1.00 . A A .  37 C   C6   1 1 
        8 17278 1 1  19 C   H1'  H   3.897  16.029 -18.107 1.00 . A A .  37 C   H1'  1 1 
        8 17279 1 1  19 C   H2'  H   1.936  15.963 -16.194 1.00 . A A .  37 C   H2'  1 1 
        8 17280 1 1  19 C   H3'  H   3.416  16.822 -14.459 1.00 . A A .  37 C   H3'  1 1 
        8 17281 1 1  19 C   H4'  H   4.236  18.895 -16.488 1.00 . A A .  37 C   H4'  1 1 
        8 17282 1 1  19 C   H41  H   4.032  10.330 -15.418 1.00 . A A .  37 C   H41  1 1 
        8 17283 1 1  19 C   H42  H   5.259  10.856 -14.268 1.00 . A A .  37 C   H42  1 1 
        8 17284 1 1  19 C   H5   H   5.989  13.157 -14.106 1.00 . A A .  37 C   H5   1 1 
        8 17285 1 1  19 C   H5'  H   6.305  19.075 -15.304 1.00 . A A .  37 C   H5'  1 1 
        8 17286 1 1  19 C   H5'' H   4.987  19.274 -14.146 1.00 . A A .  37 C   H5'' 1 1 
        8 17287 1 1  19 C   H6   H   5.679  15.391 -15.026 1.00 . A A .  37 C   H6   1 1 
        8 17288 1 1  19 C   HO2' H   1.729  17.070 -18.186 1.00 . A A .  37 C   HO2' 1 1 
        8 17289 1 1  19 C   N1   N   4.192  14.777 -16.421 1.00 . A A .  37 C   N1   1 1 
        8 17290 1 1  19 C   N3   N   3.618  12.458 -16.409 1.00 . A A .  37 C   N3   1 1 
        8 17291 1 1  19 C   N4   N   4.602  11.056 -15.009 1.00 . A A .  37 C   N4   1 1 
        8 17292 1 1  19 C   O2   O   2.629  13.844 -17.811 1.00 . A A .  37 C   O2   1 1 
        8 17293 1 1  19 C   O2'  O   2.150  17.592 -17.499 1.00 . A A .  37 C   O2'  1 1 
        8 17294 1 1  19 C   O3'  O   2.297  18.525 -14.819 1.00 . A A .  37 C   O3'  1 1 
        8 17295 1 1  19 C   O4'  O   5.028  17.010 -16.671 1.00 . A A .  37 C   O4'  1 1 
        8 17296 1 1  19 C   O5'  O   6.022  17.509 -13.991 1.00 . A A .  37 C   O5'  1 1 
        8 17297 1 1  19 C   OP1  O   7.110  19.017 -12.292 1.00 . A A .  37 C   OP1  1 1 
        8 17298 1 1  19 C   OP2  O   7.490  16.528 -12.217 1.00 . A A .  37 C   OP2  1 1 
        8 17299 1 1  19 C   P    P   7.295  17.748 -13.036 1.00 . A A .  37 C   P    1 1 
        8 17300 1 1  20 U   C1'  C  -1.596  14.062 -16.376 1.00 . A A .  38 U   C1'  1 1 
        8 17301 1 1  20 U   C2   C  -1.107  11.825 -15.467 1.00 . A A .  38 U   C2   1 1 
        8 17302 1 1  20 U   C2'  C  -2.849  14.441 -15.585 1.00 . A A .  38 U   C2'  1 1 
        8 17303 1 1  20 U   C3'  C  -2.451  15.817 -15.020 1.00 . A A .  38 U   C3'  1 1 
        8 17304 1 1  20 U   C4   C   0.823  11.385 -14.042 1.00 . A A .  38 U   C4   1 1 
        8 17305 1 1  20 U   C4'  C  -1.590  16.362 -16.159 1.00 . A A .  38 U   C4'  1 1 
        8 17306 1 1  20 U   C5   C   1.155  12.790 -14.178 1.00 . A A .  38 U   C5   1 1 
        8 17307 1 1  20 U   C5'  C  -0.642  17.478 -15.707 1.00 . A A .  38 U   C5'  1 1 
        8 17308 1 1  20 U   C6   C   0.391  13.638 -14.915 1.00 . A A .  38 U   C6   1 1 
        8 17309 1 1  20 U   H1'  H  -1.885  13.535 -17.285 1.00 . A A .  38 U   H1'  1 1 
        8 17310 1 1  20 U   H2'  H  -3.070  13.734 -14.786 1.00 . A A .  38 U   H2'  1 1 
        8 17311 1 1  20 U   H3   H  -0.588  10.032 -14.654 1.00 . A A .  38 U   H3   1 1 
        8 17312 1 1  20 U   H3'  H  -1.827  15.671 -14.138 1.00 . A A .  38 U   H3'  1 1 
        8 17313 1 1  20 U   H4'  H  -2.254  16.759 -16.926 1.00 . A A .  38 U   H4'  1 1 
        8 17314 1 1  20 U   H5   H   2.036  13.160 -13.675 1.00 . A A .  38 U   H5   1 1 
        8 17315 1 1  20 U   H5'  H  -0.043  17.761 -16.574 1.00 . A A .  38 U   H5'  1 1 
        8 17316 1 1  20 U   H5'' H  -1.284  18.308 -15.411 1.00 . A A .  38 U   H5'' 1 1 
        8 17317 1 1  20 U   H6   H   0.665  14.679 -14.997 1.00 . A A .  38 U   H6   1 1 
        8 17318 1 1  20 U   HO2' H  -4.720  14.785 -16.008 1.00 . A A .  38 U   HO2' 1 1 
        8 17319 1 1  20 U   N1   N  -0.733  13.175 -15.559 1.00 . A A .  38 U   N1   1 1 
        8 17320 1 1  20 U   N3   N  -0.309  11.001 -14.713 1.00 . A A .  38 U   N3   1 1 
        8 17321 1 1  20 U   O2   O  -2.098  11.348 -16.018 1.00 . A A .  38 U   O2   1 1 
        8 17322 1 1  20 U   O2'  O  -3.934  14.545 -16.505 1.00 . A A .  38 U   O2'  1 1 
        8 17323 1 1  20 U   O3'  O  -3.537  16.693 -14.748 1.00 . A A .  38 U   O3'  1 1 
        8 17324 1 1  20 U   O4   O   1.456  10.553 -13.398 1.00 . A A .  38 U   O4   1 1 
        8 17325 1 1  20 U   O4'  O  -0.885  15.251 -16.710 1.00 . A A .  38 U   O4'  1 1 
        8 17326 1 1  20 U   O5'  O   0.167  17.100 -14.605 1.00 . A A .  38 U   O5'  1 1 
        8 17327 1 1  20 U   OP1  O   0.305  19.407 -13.593 1.00 . A A .  38 U   OP1  1 1 
        8 17328 1 1  20 U   OP2  O   1.655  17.505 -12.633 1.00 . A A .  38 U   OP2  1 1 
        8 17329 1 1  20 U   P    P   1.090  18.169 -13.832 1.00 . A A .  38 U   P    1 1 
        8 17330 1 1  21 A   C1'  C  -4.960  10.734 -14.052 1.00 . A A .  39 A   C1'  1 1 
        8 17331 1 1  21 A   C2   C  -2.966   7.044 -12.908 1.00 . A A .  39 A   C2   1 1 
        8 17332 1 1  21 A   C2'  C  -6.167  10.388 -13.195 1.00 . A A .  39 A   C2'  1 1 
        8 17333 1 1  21 A   C3'  C  -6.433  11.723 -12.472 1.00 . A A .  39 A   C3'  1 1 
        8 17334 1 1  21 A   C4   C  -3.192   9.262 -13.002 1.00 . A A .  39 A   C4   1 1 
        8 17335 1 1  21 A   C4'  C  -6.025  12.745 -13.543 1.00 . A A .  39 A   C4'  1 1 
        8 17336 1 1  21 A   C5   C  -2.043   9.497 -12.299 1.00 . A A .  39 A   C5   1 1 
        8 17337 1 1  21 A   C5'  C  -5.499  14.056 -12.935 1.00 . A A .  39 A   C5'  1 1 
        8 17338 1 1  21 A   C6   C  -1.363   8.322 -11.907 1.00 . A A .  39 A   C6   1 1 
        8 17339 1 1  21 A   C8   C  -2.839  11.406 -12.751 1.00 . A A .  39 A   C8   1 1 
        8 17340 1 1  21 A   H1'  H  -4.959  10.116 -14.949 1.00 . A A .  39 A   H1'  1 1 
        8 17341 1 1  21 A   H2   H  -3.320   6.050 -13.143 1.00 . A A .  39 A   H2   1 1 
        8 17342 1 1  21 A   H2'  H  -5.869   9.569 -12.540 1.00 . A A .  39 A   H2'  1 1 
        8 17343 1 1  21 A   H3'  H  -5.744  11.815 -11.632 1.00 . A A .  39 A   H3'  1 1 
        8 17344 1 1  21 A   H4'  H  -6.905  12.970 -14.147 1.00 . A A .  39 A   H4'  1 1 
        8 17345 1 1  21 A   H5'  H  -6.208  14.404 -12.184 1.00 . A A .  39 A   H5'  1 1 
        8 17346 1 1  21 A   H5'' H  -4.557  13.842 -12.432 1.00 . A A .  39 A   H5'' 1 1 
        8 17347 1 1  21 A   H61  H   0.179   7.427 -10.984 1.00 . A A .  39 A   H61  1 1 
        8 17348 1 1  21 A   H62  H   0.177   9.194 -10.953 1.00 . A A .  39 A   H62  1 1 
        8 17349 1 1  21 A   H8   H  -2.987  12.473 -12.823 1.00 . A A .  39 A   H8   1 1 
        8 17350 1 1  21 A   HO2' H  -7.998   9.782 -13.523 1.00 . A A .  39 A   HO2' 1 1 
        8 17351 1 1  21 A   N1   N  -1.835   7.111 -12.218 1.00 . A A .  39 A   N1   1 1 
        8 17352 1 1  21 A   N3   N  -3.714   8.049 -13.345 1.00 . A A .  39 A   N3   1 1 
        8 17353 1 1  21 A   N6   N  -0.239   8.314 -11.223 1.00 . A A .  39 A   N6   1 1 
        8 17354 1 1  21 A   N7   N  -1.816  10.872 -12.137 1.00 . A A .  39 A   N7   1 1 
        8 17355 1 1  21 A   N9   N  -3.714  10.496 -13.298 1.00 . A A .  39 A   N9   1 1 
        8 17356 1 1  21 A   O2'  O  -7.243  10.034 -14.062 1.00 . A A .  39 A   O2'  1 1 
        8 17357 1 1  21 A   O3'  O  -7.776  11.937 -12.062 1.00 . A A .  39 A   O3'  1 1 
        8 17358 1 1  21 A   O4'  O  -5.059  12.113 -14.393 1.00 . A A .  39 A   O4'  1 1 
        8 17359 1 1  21 A   O5'  O  -5.313  15.082 -13.899 1.00 . A A .  39 A   O5'  1 1 
        8 17360 1 1  21 A   OP1  O  -5.515  17.545 -13.478 1.00 . A A .  39 A   OP1  1 1 
        8 17361 1 1  21 A   OP2  O  -3.719  16.224 -12.297 1.00 . A A .  39 A   OP2  1 1 
        8 17362 1 1  21 A   P    P  -4.531  16.437 -13.523 1.00 . A A .  39 A   P    1 1 
        8 17363 1 1  22 C   C1'  C  -6.915   6.770 -11.274 1.00 . A A .  40 C   C1'  1 1 
        8 17364 1 1  22 C   C2   C  -4.748   6.189 -10.220 1.00 . A A .  40 C   C2   1 1 
        8 17365 1 1  22 C   C2'  C  -7.858   6.098 -10.269 1.00 . A A .  40 C   C2'  1 1 
        8 17366 1 1  22 C   C3'  C  -8.778   7.266  -9.868 1.00 . A A .  40 C   C3'  1 1 
        8 17367 1 1  22 C   C4   C  -3.338   7.756  -9.325 1.00 . A A .  40 C   C4   1 1 
        8 17368 1 1  22 C   C4'  C  -8.870   8.008 -11.200 1.00 . A A .  40 C   C4'  1 1 
        8 17369 1 1  22 C   C5   C  -4.215   8.814  -9.673 1.00 . A A .  40 C   C5   1 1 
        8 17370 1 1  22 C   C5'  C  -9.330   9.466 -11.043 1.00 . A A .  40 C   C5'  1 1 
        8 17371 1 1  22 C   C6   C  -5.372   8.489 -10.300 1.00 . A A .  40 C   C6   1 1 
        8 17372 1 1  22 C   H1'  H  -6.670   6.074 -12.076 1.00 . A A .  40 C   H1'  1 1 
        8 17373 1 1  22 C   H2'  H  -7.347   5.738  -9.376 1.00 . A A .  40 C   H2'  1 1 
        8 17374 1 1  22 C   H3'  H  -8.249   7.905  -9.161 1.00 . A A .  40 C   H3'  1 1 
        8 17375 1 1  22 C   H4'  H  -9.587   7.482 -11.832 1.00 . A A .  40 C   H4'  1 1 
        8 17376 1 1  22 C   H41  H  -1.631   7.198  -8.490 1.00 . A A .  40 C   H41  1 1 
        8 17377 1 1  22 C   H42  H  -1.951   8.937  -8.478 1.00 . A A .  40 C   H42  1 1 
        8 17378 1 1  22 C   H5   H  -3.993   9.847  -9.452 1.00 . A A .  40 C   H5   1 1 
        8 17379 1 1  22 C   H5'  H  -9.453   9.893 -12.038 1.00 . A A .  40 C   H5'  1 1 
        8 17380 1 1  22 C   H5'' H -10.297   9.492 -10.540 1.00 . A A .  40 C   H5'' 1 1 
        8 17381 1 1  22 C   H6   H  -6.070   9.264 -10.577 1.00 . A A .  40 C   H6   1 1 
        8 17382 1 1  22 C   HO2' H  -9.203   4.698 -10.295 1.00 . A A .  40 C   HO2' 1 1 
        8 17383 1 1  22 C   N1   N  -5.658   7.182 -10.584 1.00 . A A .  40 C   N1   1 1 
        8 17384 1 1  22 C   N3   N  -3.595   6.497  -9.589 1.00 . A A .  40 C   N3   1 1 
        8 17385 1 1  22 C   N4   N  -2.215   7.991  -8.715 1.00 . A A .  40 C   N4   1 1 
        8 17386 1 1  22 C   O2   O  -4.962   5.004 -10.454 1.00 . A A .  40 C   O2   1 1 
        8 17387 1 1  22 C   O2'  O  -8.582   5.063 -10.929 1.00 . A A .  40 C   O2'  1 1 
        8 17388 1 1  22 C   O3'  O -10.039   6.889  -9.336 1.00 . A A .  40 C   O3'  1 1 
        8 17389 1 1  22 C   O4'  O  -7.580   7.916 -11.805 1.00 . A A .  40 C   O4'  1 1 
        8 17390 1 1  22 C   O5'  O  -8.386  10.217 -10.295 1.00 . A A .  40 C   O5'  1 1 
        8 17391 1 1  22 C   OP1  O  -9.547  12.444 -10.375 1.00 . A A .  40 C   OP1  1 1 
        8 17392 1 1  22 C   OP2  O  -7.135  12.299  -9.657 1.00 . A A .  40 C   OP2  1 1 
        8 17393 1 1  22 C   P    P  -8.220  11.796 -10.531 1.00 . A A .  40 C   P    1 1 
        8 17394 1 1  23 C   C1'  C  -5.736   6.616  -5.356 1.00 . A A .  41 C   C1'  1 1 
        8 17395 1 1  23 C   C2   C  -6.059   4.175  -5.007 1.00 . A A .  41 C   C2   1 1 
        8 17396 1 1  23 C   C2'  C  -5.188   7.551  -6.425 1.00 . A A .  41 C   C2'  1 1 
        8 17397 1 1  23 C   C3'  C  -6.468   8.182  -7.008 1.00 . A A .  41 C   C3'  1 1 
        8 17398 1 1  23 C   C4   C  -6.436   2.733  -6.738 1.00 . A A .  41 C   C4   1 1 
        8 17399 1 1  23 C   C4'  C  -7.472   8.070  -5.844 1.00 . A A .  41 C   C4'  1 1 
        8 17400 1 1  23 C   C5   C  -6.379   3.776  -7.689 1.00 . A A .  41 C   C5   1 1 
        8 17401 1 1  23 C   C5'  C  -8.876   7.654  -6.302 1.00 . A A .  41 C   C5'  1 1 
        8 17402 1 1  23 C   C6   C  -6.149   5.024  -7.236 1.00 . A A .  41 C   C6   1 1 
        8 17403 1 1  23 C   H1'  H  -5.005   6.544  -4.551 1.00 . A A .  41 C   H1'  1 1 
        8 17404 1 1  23 C   H2'  H  -4.582   7.036  -7.171 1.00 . A A .  41 C   H2'  1 1 
        8 17405 1 1  23 C   H3'  H  -6.826   7.592  -7.852 1.00 . A A .  41 C   H3'  1 1 
        8 17406 1 1  23 C   H4'  H  -7.534   9.054  -5.378 1.00 . A A .  41 C   H4'  1 1 
        8 17407 1 1  23 C   H41  H  -6.691   0.772  -6.468 1.00 . A A .  41 C   H41  1 1 
        8 17408 1 1  23 C   H42  H  -6.767   1.364  -8.142 1.00 . A A .  41 C   H42  1 1 
        8 17409 1 1  23 C   H5   H  -6.506   3.602  -8.747 1.00 . A A .  41 C   H5   1 1 
        8 17410 1 1  23 C   H5'  H  -9.461   7.470  -5.400 1.00 . A A .  41 C   H5'  1 1 
        8 17411 1 1  23 C   H5'' H  -9.281   8.493  -6.868 1.00 . A A .  41 C   H5'' 1 1 
        8 17412 1 1  23 C   H6   H  -6.096   5.847  -7.934 1.00 . A A .  41 C   H6   1 1 
        8 17413 1 1  23 C   HO2' H  -4.658   9.376  -6.226 1.00 . A A .  41 C   HO2' 1 1 
        8 17414 1 1  23 C   HO3' H  -7.031   9.868  -7.851 1.00 . A A .  41 C   HO3' 1 1 
        8 17415 1 1  23 C   N1   N  -5.989   5.254  -5.909 1.00 . A A .  41 C   N1   1 1 
        8 17416 1 1  23 C   N3   N  -6.285   2.910  -5.445 1.00 . A A .  41 C   N3   1 1 
        8 17417 1 1  23 C   N4   N  -6.650   1.517  -7.150 1.00 . A A .  41 C   N4   1 1 
        8 17418 1 1  23 C   O2   O  -5.920   4.332  -3.791 1.00 . A A .  41 C   O2   1 1 
        8 17419 1 1  23 C   O2'  O  -4.406   8.553  -5.798 1.00 . A A .  41 C   O2'  1 1 
        8 17420 1 1  23 C   O3'  O  -6.250   9.530  -7.405 1.00 . A A .  41 C   O3'  1 1 
        8 17421 1 1  23 C   O4'  O  -6.941   7.170  -4.873 1.00 . A A .  41 C   O4'  1 1 
        8 17422 1 1  23 C   O5'  O  -8.860   6.480  -7.104 1.00 . A A .  41 C   O5'  1 1 
        8 17423 1 1  23 C   OP1  O  -9.975   4.602  -8.349 1.00 . A A .  41 C   OP1  1 1 
        8 17424 1 1  23 C   OP2  O -11.383   6.398  -7.282 1.00 . A A .  41 C   OP2  1 1 
        8 17425 1 1  23 C   P    P -10.132   6.030  -7.987 1.00 . A A .  41 C   P    1 1 
        8 17426 2 2   1 GLY C    C  32.424   4.385  24.878 1.00 . B B . 105 GLY C    1 1 
        8 17427 2 2   1 GLY CA   C  32.956   5.541  25.715 1.00 . B B . 105 GLY CA   1 1 
        8 17428 2 2   1 GLY H1   H  32.266   4.854  27.531 1.00 . B B . 105 GLY H1   1 1 
        8 17429 2 2   1 GLY H2   H  33.484   5.948  27.665 1.00 . B B . 105 GLY H2   1 1 
        8 17430 2 2   1 GLY H3   H  33.809   4.404  27.207 1.00 . B B . 105 GLY H3   1 1 
        8 17431 2 2   1 GLY HA2  H  32.248   6.368  25.653 1.00 . B B . 105 GLY HA2  1 1 
        8 17432 2 2   1 GLY HA3  H  33.910   5.863  25.297 1.00 . B B . 105 GLY HA3  1 1 
        8 17433 2 2   1 GLY N    N  33.144   5.160  27.134 1.00 . B B . 105 GLY N    1 1 
        8 17434 2 2   1 GLY O    O  32.032   3.344  25.413 1.00 . B B . 105 GLY O    1 1 
        8 17435 2 2   2 SER C    C  32.744   2.255  22.604 1.00 . B B . 106 SER C    1 1 
        8 17436 2 2   2 SER CA   C  31.926   3.558  22.577 1.00 . B B . 106 SER CA   1 1 
        8 17437 2 2   2 SER CB   C  31.975   4.148  21.159 1.00 . B B . 106 SER CB   1 1 
        8 17438 2 2   2 SER H    H  32.687   5.454  23.182 1.00 . B B . 106 SER H    1 1 
        8 17439 2 2   2 SER HA   H  30.888   3.313  22.802 1.00 . B B . 106 SER HA   1 1 
        8 17440 2 2   2 SER HB2  H  33.008   4.368  20.894 1.00 . B B . 106 SER HB2  1 1 
        8 17441 2 2   2 SER HB3  H  31.577   3.421  20.451 1.00 . B B . 106 SER HB3  1 1 
        8 17442 2 2   2 SER HG   H  31.253   5.685  20.199 1.00 . B B . 106 SER HG   1 1 
        8 17443 2 2   2 SER N    N  32.391   4.562  23.554 1.00 . B B . 106 SER N    1 1 
        8 17444 2 2   2 SER O    O  33.933   2.260  22.933 1.00 . B B . 106 SER O    1 1 
        8 17445 2 2   2 SER OG   O  31.205   5.341  21.094 1.00 . B B . 106 SER OG   1 1 
        8 17446 2 2   3 HIS C    C  32.418  -1.080  21.003 1.00 . B B . 107 HIS C    1 1 
        8 17447 2 2   3 HIS CA   C  32.713  -0.213  22.245 1.00 . B B . 107 HIS CA   1 1 
        8 17448 2 2   3 HIS CB   C  32.260  -0.902  23.536 1.00 . B B . 107 HIS CB   1 1 
        8 17449 2 2   3 HIS CD2  C  34.279  -2.347  24.159 1.00 . B B . 107 HIS CD2  1 1 
        8 17450 2 2   3 HIS CE1  C  33.321  -4.336  24.207 1.00 . B B . 107 HIS CE1  1 1 
        8 17451 2 2   3 HIS CG   C  32.958  -2.206  23.845 1.00 . B B . 107 HIS CG   1 1 
        8 17452 2 2   3 HIS H    H  31.131   1.215  21.996 1.00 . B B . 107 HIS H    1 1 
        8 17453 2 2   3 HIS HA   H  33.798  -0.132  22.311 1.00 . B B . 107 HIS HA   1 1 
        8 17454 2 2   3 HIS HB2  H  32.422  -0.229  24.379 1.00 . B B . 107 HIS HB2  1 1 
        8 17455 2 2   3 HIS HB3  H  31.189  -1.083  23.445 1.00 . B B . 107 HIS HB3  1 1 
        8 17456 2 2   3 HIS HD2  H  35.010  -1.555  24.225 1.00 . B B . 107 HIS HD2  1 1 
        8 17457 2 2   3 HIS HE1  H  33.184  -5.401  24.320 1.00 . B B . 107 HIS HE1  1 1 
        8 17458 2 2   3 HIS HE2  H  35.362  -4.130  24.632 1.00 . B B . 107 HIS HE2  1 1 
        8 17459 2 2   3 HIS N    N  32.115   1.139  22.211 1.00 . B B . 107 HIS N    1 1 
        8 17460 2 2   3 HIS ND1  N  32.349  -3.464  23.881 1.00 . B B . 107 HIS ND1  1 1 
        8 17461 2 2   3 HIS NE2  N  34.488  -3.691  24.379 1.00 . B B . 107 HIS NE2  1 1 
        8 17462 2 2   3 HIS O    O  33.123  -2.061  20.759 1.00 . B B . 107 HIS O    1 1 
        8 17463 2 2   4 MET C    C  30.461  -0.457  17.900 1.00 . B B . 108 MET C    1 1 
        8 17464 2 2   4 MET CA   C  31.030  -1.421  18.958 1.00 . B B . 108 MET CA   1 1 
        8 17465 2 2   4 MET CB   C  30.014  -2.512  19.325 1.00 . B B . 108 MET CB   1 1 
        8 17466 2 2   4 MET CE   C  28.299  -5.536  16.972 1.00 . B B . 108 MET CE   1 1 
        8 17467 2 2   4 MET CG   C  29.638  -3.426  18.153 1.00 . B B . 108 MET CG   1 1 
        8 17468 2 2   4 MET H    H  30.905   0.128  20.410 1.00 . B B . 108 MET H    1 1 
        8 17469 2 2   4 MET HA   H  31.899  -1.925  18.534 1.00 . B B . 108 MET HA   1 1 
        8 17470 2 2   4 MET HB2  H  30.425  -3.130  20.122 1.00 . B B . 108 MET HB2  1 1 
        8 17471 2 2   4 MET HB3  H  29.114  -2.022  19.698 1.00 . B B . 108 MET HB3  1 1 
        8 17472 2 2   4 MET HE1  H  27.620  -6.384  17.052 1.00 . B B . 108 MET HE1  1 1 
        8 17473 2 2   4 MET HE2  H  27.887  -4.813  16.268 1.00 . B B . 108 MET HE2  1 1 
        8 17474 2 2   4 MET HE3  H  29.267  -5.882  16.609 1.00 . B B . 108 MET HE3  1 1 
        8 17475 2 2   4 MET HG2  H  29.169  -2.831  17.370 1.00 . B B . 108 MET HG2  1 1 
        8 17476 2 2   4 MET HG3  H  30.546  -3.872  17.749 1.00 . B B . 108 MET HG3  1 1 
        8 17477 2 2   4 MET N    N  31.424  -0.708  20.183 1.00 . B B . 108 MET N    1 1 
        8 17478 2 2   4 MET O    O  29.760   0.501  18.233 1.00 . B B . 108 MET O    1 1 
        8 17479 2 2   4 MET SD   S  28.496  -4.761  18.601 1.00 . B B . 108 MET SD   1 1 
        8 17480 2 2   5 ASN C    C  30.232  -0.914  14.197 1.00 . B B . 109 ASN C    1 1 
        8 17481 2 2   5 ASN CA   C  30.248  -0.005  15.448 1.00 . B B . 109 ASN CA   1 1 
        8 17482 2 2   5 ASN CB   C  31.116   1.253  15.223 1.00 . B B . 109 ASN CB   1 1 
        8 17483 2 2   5 ASN CG   C  32.512   0.951  14.715 1.00 . B B . 109 ASN CG   1 1 
        8 17484 2 2   5 ASN H    H  31.327  -1.535  16.434 1.00 . B B . 109 ASN H    1 1 
        8 17485 2 2   5 ASN HA   H  29.222   0.311  15.637 1.00 . B B . 109 ASN HA   1 1 
        8 17486 2 2   5 ASN HB2  H  30.639   1.892  14.480 1.00 . B B . 109 ASN HB2  1 1 
        8 17487 2 2   5 ASN HB3  H  31.194   1.828  16.147 1.00 . B B . 109 ASN HB3  1 1 
        8 17488 2 2   5 ASN HD21 H  32.102   1.793  12.917 1.00 . B B . 109 ASN HD21 1 1 
        8 17489 2 2   5 ASN HD22 H  33.719   1.138  13.134 1.00 . B B . 109 ASN HD22 1 1 
        8 17490 2 2   5 ASN N    N  30.746  -0.732  16.624 1.00 . B B . 109 ASN N    1 1 
        8 17491 2 2   5 ASN ND2  N  32.789   1.318  13.485 1.00 . B B . 109 ASN ND2  1 1 
        8 17492 2 2   5 ASN O    O  30.763  -2.029  14.227 1.00 . B B . 109 ASN O    1 1 
        8 17493 2 2   5 ASN OD1  O  33.360   0.395  15.399 1.00 . B B . 109 ASN OD1  1 1 
        8 17494 2 2   6 THR C    C  29.855  -0.164  10.612 1.00 . B B . 110 THR C    1 1 
        8 17495 2 2   6 THR CA   C  29.609  -1.122  11.785 1.00 . B B . 110 THR CA   1 1 
        8 17496 2 2   6 THR CB   C  28.256  -1.832  11.570 1.00 . B B . 110 THR CB   1 1 
        8 17497 2 2   6 THR CG2  C  28.031  -2.990  12.542 1.00 . B B . 110 THR CG2  1 1 
        8 17498 2 2   6 THR H    H  29.226   0.482  13.132 1.00 . B B . 110 THR H    1 1 
        8 17499 2 2   6 THR HA   H  30.391  -1.880  11.746 1.00 . B B . 110 THR HA   1 1 
        8 17500 2 2   6 THR HB   H  28.234  -2.234  10.557 1.00 . B B . 110 THR HB   1 1 
        8 17501 2 2   6 THR HG1  H  26.398  -1.351  11.361 1.00 . B B . 110 THR HG1  1 1 
        8 17502 2 2   6 THR HG21 H  28.868  -3.686  12.478 1.00 . B B . 110 THR HG21 1 1 
        8 17503 2 2   6 THR HG22 H  27.947  -2.621  13.564 1.00 . B B . 110 THR HG22 1 1 
        8 17504 2 2   6 THR HG23 H  27.116  -3.521  12.275 1.00 . B B . 110 THR HG23 1 1 
        8 17505 2 2   6 THR N    N  29.667  -0.427  13.088 1.00 . B B . 110 THR N    1 1 
        8 17506 2 2   6 THR O    O  29.642   1.047  10.711 1.00 . B B . 110 THR O    1 1 
        8 17507 2 2   6 THR OG1  O  27.179  -0.928  11.725 1.00 . B B . 110 THR OG1  1 1 
        8 17508 2 2   7 GLU C    C  29.457   0.363   7.364 1.00 . B B . 111 GLU C    1 1 
        8 17509 2 2   7 GLU CA   C  30.671   0.049   8.267 1.00 . B B . 111 GLU CA   1 1 
        8 17510 2 2   7 GLU CB   C  31.706  -0.747   7.444 1.00 . B B . 111 GLU CB   1 1 
        8 17511 2 2   7 GLU CD   C  33.026  -2.056   9.280 1.00 . B B . 111 GLU CD   1 1 
        8 17512 2 2   7 GLU CG   C  33.051  -0.997   8.152 1.00 . B B . 111 GLU CG   1 1 
        8 17513 2 2   7 GLU H    H  30.572  -1.684   9.493 1.00 . B B . 111 GLU H    1 1 
        8 17514 2 2   7 GLU HA   H  31.117   1.003   8.547 1.00 . B B . 111 GLU HA   1 1 
        8 17515 2 2   7 GLU HB2  H  31.272  -1.696   7.128 1.00 . B B . 111 GLU HB2  1 1 
        8 17516 2 2   7 GLU HB3  H  31.924  -0.179   6.540 1.00 . B B . 111 GLU HB3  1 1 
        8 17517 2 2   7 GLU HG2  H  33.767  -1.321   7.397 1.00 . B B . 111 GLU HG2  1 1 
        8 17518 2 2   7 GLU HG3  H  33.410  -0.045   8.547 1.00 . B B . 111 GLU HG3  1 1 
        8 17519 2 2   7 GLU N    N  30.325  -0.705   9.484 1.00 . B B . 111 GLU N    1 1 
        8 17520 2 2   7 GLU O    O  29.537   1.242   6.503 1.00 . B B . 111 GLU O    1 1 
        8 17521 2 2   7 GLU OE1  O  32.120  -2.925   9.313 1.00 . B B . 111 GLU OE1  1 1 
        8 17522 2 2   7 GLU OE2  O  33.931  -2.025  10.150 1.00 . B B . 111 GLU OE2  1 1 
        8 17523 2 2   8 ASN C    C  25.869  -0.683   7.513 1.00 . B B . 112 ASN C    1 1 
        8 17524 2 2   8 ASN CA   C  27.130  -0.281   6.714 1.00 . B B . 112 ASN CA   1 1 
        8 17525 2 2   8 ASN CB   C  27.342  -1.216   5.503 1.00 . B B . 112 ASN CB   1 1 
        8 17526 2 2   8 ASN CG   C  26.126  -1.294   4.593 1.00 . B B . 112 ASN CG   1 1 
        8 17527 2 2   8 ASN H    H  28.339  -1.027   8.295 1.00 . B B . 112 ASN H    1 1 
        8 17528 2 2   8 ASN HA   H  26.992   0.740   6.358 1.00 . B B . 112 ASN HA   1 1 
        8 17529 2 2   8 ASN HB2  H  28.183  -0.860   4.907 1.00 . B B . 112 ASN HB2  1 1 
        8 17530 2 2   8 ASN HB3  H  27.585  -2.215   5.863 1.00 . B B . 112 ASN HB3  1 1 
        8 17531 2 2   8 ASN HD21 H  26.035  -3.313   4.712 1.00 . B B . 112 ASN HD21 1 1 
        8 17532 2 2   8 ASN HD22 H  24.760  -2.521   3.799 1.00 . B B . 112 ASN HD22 1 1 
        8 17533 2 2   8 ASN N    N  28.340  -0.352   7.544 1.00 . B B . 112 ASN N    1 1 
        8 17534 2 2   8 ASN ND2  N  25.607  -2.475   4.348 1.00 . B B . 112 ASN ND2  1 1 
        8 17535 2 2   8 ASN O    O  25.959  -1.435   8.490 1.00 . B B . 112 ASN O    1 1 
        8 17536 2 2   8 ASN OD1  O  25.597  -0.289   4.141 1.00 . B B . 112 ASN OD1  1 1 
        8 17537 2 2   9 LYS C    C  22.316  -0.732   6.462 1.00 . B B . 113 LYS C    1 1 
        8 17538 2 2   9 LYS CA   C  23.370  -0.639   7.574 1.00 . B B . 113 LYS CA   1 1 
        8 17539 2 2   9 LYS CB   C  22.963   0.260   8.751 1.00 . B B . 113 LYS CB   1 1 
        8 17540 2 2   9 LYS CD   C  22.097  -1.501  10.414 1.00 . B B . 113 LYS CD   1 1 
        8 17541 2 2   9 LYS CE   C  20.884  -1.897  11.265 1.00 . B B . 113 LYS CE   1 1 
        8 17542 2 2   9 LYS CG   C  21.766  -0.264   9.564 1.00 . B B . 113 LYS CG   1 1 
        8 17543 2 2   9 LYS H    H  24.709   0.367   6.246 1.00 . B B . 113 LYS H    1 1 
        8 17544 2 2   9 LYS HA   H  23.454  -1.651   7.970 1.00 . B B . 113 LYS HA   1 1 
        8 17545 2 2   9 LYS HB2  H  23.810   0.386   9.427 1.00 . B B . 113 LYS HB2  1 1 
        8 17546 2 2   9 LYS HB3  H  22.715   1.238   8.341 1.00 . B B . 113 LYS HB3  1 1 
        8 17547 2 2   9 LYS HD2  H  22.365  -2.335   9.767 1.00 . B B . 113 LYS HD2  1 1 
        8 17548 2 2   9 LYS HD3  H  22.939  -1.274  11.069 1.00 . B B . 113 LYS HD3  1 1 
        8 17549 2 2   9 LYS HE2  H  20.610  -1.052  11.897 1.00 . B B . 113 LYS HE2  1 1 
        8 17550 2 2   9 LYS HE3  H  20.043  -2.104  10.602 1.00 . B B . 113 LYS HE3  1 1 
        8 17551 2 2   9 LYS HG2  H  21.437   0.536  10.228 1.00 . B B . 113 LYS HG2  1 1 
        8 17552 2 2   9 LYS HG3  H  20.945  -0.502   8.888 1.00 . B B . 113 LYS HG3  1 1 
        8 17553 2 2   9 LYS HZ1  H  21.415  -3.887  11.546 1.00 . B B . 113 LYS HZ1  1 1 
        8 17554 2 2   9 LYS HZ2  H  21.939  -2.907  12.744 1.00 . B B . 113 LYS HZ2  1 1 
        8 17555 2 2   9 LYS HZ3  H  20.369  -3.338  12.668 1.00 . B B . 113 LYS HZ3  1 1 
        8 17556 2 2   9 LYS N    N  24.690  -0.236   7.055 1.00 . B B . 113 LYS N    1 1 
        8 17557 2 2   9 LYS NZ   N  21.172  -3.086  12.110 1.00 . B B . 113 LYS NZ   1 1 
        8 17558 2 2   9 LYS O    O  21.532   0.190   6.232 1.00 . B B . 113 LYS O    1 1 
        8 17559 2 2  10 SER C    C  20.962  -3.725   4.799 1.00 . B B . 114 SER C    1 1 
        8 17560 2 2  10 SER CA   C  21.340  -2.242   4.738 1.00 . B B . 114 SER CA   1 1 
        8 17561 2 2  10 SER CB   C  21.897  -1.874   3.361 1.00 . B B . 114 SER CB   1 1 
        8 17562 2 2  10 SER H    H  23.043  -2.544   5.963 1.00 . B B . 114 SER H    1 1 
        8 17563 2 2  10 SER HA   H  20.424  -1.664   4.864 1.00 . B B . 114 SER HA   1 1 
        8 17564 2 2  10 SER HB2  H  21.107  -1.976   2.617 1.00 . B B . 114 SER HB2  1 1 
        8 17565 2 2  10 SER HB3  H  22.226  -0.837   3.429 1.00 . B B . 114 SER HB3  1 1 
        8 17566 2 2  10 SER HG   H  23.138  -2.577   2.042 1.00 . B B . 114 SER HG   1 1 
        8 17567 2 2  10 SER N    N  22.312  -1.873   5.774 1.00 . B B . 114 SER N    1 1 
        8 17568 2 2  10 SER O    O  21.759  -4.584   5.183 1.00 . B B . 114 SER O    1 1 
        8 17569 2 2  10 SER OG   O  23.009  -2.675   2.989 1.00 . B B . 114 SER OG   1 1 
        8 17570 2 2  11 GLN C    C  19.302  -5.747   2.689 1.00 . B B . 115 GLN C    1 1 
        8 17571 2 2  11 GLN CA   C  19.176  -5.356   4.178 1.00 . B B . 115 GLN CA   1 1 
        8 17572 2 2  11 GLN CB   C  17.707  -5.485   4.655 1.00 . B B . 115 GLN CB   1 1 
        8 17573 2 2  11 GLN CD   C  15.624  -4.468   5.695 1.00 . B B . 115 GLN CD   1 1 
        8 17574 2 2  11 GLN CG   C  17.109  -4.269   5.385 1.00 . B B . 115 GLN CG   1 1 
        8 17575 2 2  11 GLN H    H  19.120  -3.233   4.177 1.00 . B B . 115 GLN H    1 1 
        8 17576 2 2  11 GLN HA   H  19.759  -6.071   4.758 1.00 . B B . 115 GLN HA   1 1 
        8 17577 2 2  11 GLN HB2  H  17.063  -5.740   3.814 1.00 . B B . 115 GLN HB2  1 1 
        8 17578 2 2  11 GLN HB3  H  17.645  -6.345   5.321 1.00 . B B . 115 GLN HB3  1 1 
        8 17579 2 2  11 GLN HE21 H  15.019  -3.426   4.061 1.00 . B B . 115 GLN HE21 1 1 
        8 17580 2 2  11 GLN HE22 H  13.754  -4.091   5.085 1.00 . B B . 115 GLN HE22 1 1 
        8 17581 2 2  11 GLN HG2  H  17.645  -4.105   6.320 1.00 . B B . 115 GLN HG2  1 1 
        8 17582 2 2  11 GLN HG3  H  17.225  -3.385   4.757 1.00 . B B . 115 GLN HG3  1 1 
        8 17583 2 2  11 GLN N    N  19.718  -4.011   4.413 1.00 . B B . 115 GLN N    1 1 
        8 17584 2 2  11 GLN NE2  N  14.731  -3.949   4.876 1.00 . B B . 115 GLN NE2  1 1 
        8 17585 2 2  11 GLN O    O  19.908  -6.782   2.394 1.00 . B B . 115 GLN O    1 1 
        8 17586 2 2  11 GLN OE1  O  15.242  -5.096   6.675 1.00 . B B . 115 GLN OE1  1 1 
        8 17587 2 2  12 PRO C    C  20.046  -5.032  -0.423 1.00 . B B . 116 PRO C    1 1 
        8 17588 2 2  12 PRO CA   C  18.733  -5.277   0.325 1.00 . B B . 116 PRO CA   1 1 
        8 17589 2 2  12 PRO CB   C  17.597  -4.435  -0.263 1.00 . B B . 116 PRO CB   1 1 
        8 17590 2 2  12 PRO CD   C  17.938  -3.758   1.984 1.00 . B B . 116 PRO CD   1 1 
        8 17591 2 2  12 PRO CG   C  17.551  -3.207   0.620 1.00 . B B . 116 PRO CG   1 1 
        8 17592 2 2  12 PRO HA   H  18.477  -6.329   0.199 1.00 . B B . 116 PRO HA   1 1 
        8 17593 2 2  12 PRO HB2  H  17.769  -4.140  -1.299 1.00 . B B . 116 PRO HB2  1 1 
        8 17594 2 2  12 PRO HB3  H  16.674  -5.007  -0.178 1.00 . B B . 116 PRO HB3  1 1 
        8 17595 2 2  12 PRO HD2  H  18.480  -2.980   2.522 1.00 . B B . 116 PRO HD2  1 1 
        8 17596 2 2  12 PRO HD3  H  17.049  -4.057   2.538 1.00 . B B . 116 PRO HD3  1 1 
        8 17597 2 2  12 PRO HG2  H  18.319  -2.518   0.270 1.00 . B B . 116 PRO HG2  1 1 
        8 17598 2 2  12 PRO HG3  H  16.567  -2.738   0.628 1.00 . B B . 116 PRO HG3  1 1 
        8 17599 2 2  12 PRO N    N  18.761  -4.941   1.746 1.00 . B B . 116 PRO N    1 1 
        8 17600 2 2  12 PRO O    O  21.040  -4.553   0.131 1.00 . B B . 116 PRO O    1 1 
        8 17601 2 2  13 LYS C    C  20.562  -4.638  -4.030 1.00 . B B . 117 LYS C    1 1 
        8 17602 2 2  13 LYS CA   C  21.105  -5.153  -2.690 1.00 . B B . 117 LYS CA   1 1 
        8 17603 2 2  13 LYS CB   C  21.817  -6.512  -2.846 1.00 . B B . 117 LYS CB   1 1 
        8 17604 2 2  13 LYS CD   C  24.239  -5.709  -2.963 1.00 . B B . 117 LYS CD   1 1 
        8 17605 2 2  13 LYS CE   C  25.506  -5.715  -3.824 1.00 . B B . 117 LYS CE   1 1 
        8 17606 2 2  13 LYS CG   C  23.115  -6.481  -3.671 1.00 . B B . 117 LYS CG   1 1 
        8 17607 2 2  13 LYS H    H  19.126  -5.700  -2.061 1.00 . B B . 117 LYS H    1 1 
        8 17608 2 2  13 LYS HA   H  21.799  -4.414  -2.291 1.00 . B B . 117 LYS HA   1 1 
        8 17609 2 2  13 LYS HB2  H  22.051  -6.903  -1.856 1.00 . B B . 117 LYS HB2  1 1 
        8 17610 2 2  13 LYS HB3  H  21.126  -7.212  -3.316 1.00 . B B . 117 LYS HB3  1 1 
        8 17611 2 2  13 LYS HD2  H  23.938  -4.676  -2.787 1.00 . B B . 117 LYS HD2  1 1 
        8 17612 2 2  13 LYS HD3  H  24.446  -6.188  -2.006 1.00 . B B . 117 LYS HD3  1 1 
        8 17613 2 2  13 LYS HE2  H  25.736  -6.746  -4.089 1.00 . B B . 117 LYS HE2  1 1 
        8 17614 2 2  13 LYS HE3  H  25.298  -5.175  -4.749 1.00 . B B . 117 LYS HE3  1 1 
        8 17615 2 2  13 LYS HG2  H  23.442  -7.510  -3.823 1.00 . B B . 117 LYS HG2  1 1 
        8 17616 2 2  13 LYS HG3  H  22.921  -6.045  -4.651 1.00 . B B . 117 LYS HG3  1 1 
        8 17617 2 2  13 LYS HZ1  H  26.478  -4.133  -2.876 1.00 . B B . 117 LYS HZ1  1 1 
        8 17618 2 2  13 LYS HZ2  H  26.852  -5.587  -2.243 1.00 . B B . 117 LYS HZ2  1 1 
        8 17619 2 2  13 LYS HZ3  H  27.500  -5.132  -3.662 1.00 . B B . 117 LYS HZ3  1 1 
        8 17620 2 2  13 LYS N    N  20.007  -5.340  -1.724 1.00 . B B . 117 LYS N    1 1 
        8 17621 2 2  13 LYS NZ   N  26.657  -5.100  -3.106 1.00 . B B . 117 LYS NZ   1 1 
        8 17622 2 2  13 LYS O    O  19.495  -5.077  -4.459 1.00 . B B . 117 LYS O    1 1 
        8 17623 2 2  14 ARG C    C  21.793  -4.040  -7.098 1.00 . B B . 118 ARG C    1 1 
        8 17624 2 2  14 ARG CA   C  20.975  -3.271  -6.072 1.00 . B B . 118 ARG CA   1 1 
        8 17625 2 2  14 ARG CB   C  21.270  -1.772  -6.253 1.00 . B B . 118 ARG CB   1 1 
        8 17626 2 2  14 ARG CD   C  20.554   0.612  -5.819 1.00 . B B . 118 ARG CD   1 1 
        8 17627 2 2  14 ARG CG   C  20.357  -0.861  -5.432 1.00 . B B . 118 ARG CG   1 1 
        8 17628 2 2  14 ARG CZ   C  18.701   1.214  -7.425 1.00 . B B . 118 ARG CZ   1 1 
        8 17629 2 2  14 ARG H    H  22.177  -3.459  -4.309 1.00 . B B . 118 ARG H    1 1 
        8 17630 2 2  14 ARG HA   H  19.926  -3.459  -6.300 1.00 . B B . 118 ARG HA   1 1 
        8 17631 2 2  14 ARG HB2  H  22.308  -1.571  -5.988 1.00 . B B . 118 ARG HB2  1 1 
        8 17632 2 2  14 ARG HB3  H  21.126  -1.524  -7.304 1.00 . B B . 118 ARG HB3  1 1 
        8 17633 2 2  14 ARG HD2  H  20.125   1.244  -5.040 1.00 . B B . 118 ARG HD2  1 1 
        8 17634 2 2  14 ARG HD3  H  21.622   0.826  -5.835 1.00 . B B . 118 ARG HD3  1 1 
        8 17635 2 2  14 ARG HE   H  20.645   1.299  -7.815 1.00 . B B . 118 ARG HE   1 1 
        8 17636 2 2  14 ARG HG2  H  19.318  -1.150  -5.591 1.00 . B B . 118 ARG HG2  1 1 
        8 17637 2 2  14 ARG HG3  H  20.597  -0.982  -4.376 1.00 . B B . 118 ARG HG3  1 1 
        8 17638 2 2  14 ARG HH11 H  17.860   0.278  -5.867 1.00 . B B . 118 ARG HH11 1 1 
        8 17639 2 2  14 ARG HH12 H  16.765   1.069  -6.958 1.00 . B B . 118 ARG HH12 1 1 
        8 17640 2 2  14 ARG HH21 H  19.075   2.137  -9.166 1.00 . B B . 118 ARG HH21 1 1 
        8 17641 2 2  14 ARG HH22 H  17.387   1.920  -8.744 1.00 . B B . 118 ARG HH22 1 1 
        8 17642 2 2  14 ARG N    N  21.288  -3.734  -4.702 1.00 . B B . 118 ARG N    1 1 
        8 17643 2 2  14 ARG NE   N  19.973   0.995  -7.126 1.00 . B B . 118 ARG NE   1 1 
        8 17644 2 2  14 ARG NH1  N  17.710   0.905  -6.645 1.00 . B B . 118 ARG NH1  1 1 
        8 17645 2 2  14 ARG NH2  N  18.367   1.771  -8.547 1.00 . B B . 118 ARG NH2  1 1 
        8 17646 2 2  14 ARG O    O  22.944  -4.409  -6.852 1.00 . B B . 118 ARG O    1 1 
        8 17647 2 2  15 LEU C    C  21.569  -4.445 -10.713 1.00 . B B . 119 LEU C    1 1 
        8 17648 2 2  15 LEU CA   C  21.661  -5.091  -9.327 1.00 . B B . 119 LEU CA   1 1 
        8 17649 2 2  15 LEU CB   C  20.836  -6.398  -9.215 1.00 . B B . 119 LEU CB   1 1 
        8 17650 2 2  15 LEU CD1  C  22.701  -7.650  -8.018 1.00 . B B . 119 LEU CD1  1 1 
        8 17651 2 2  15 LEU CD2  C  20.739  -8.867  -8.898 1.00 . B B . 119 LEU CD2  1 1 
        8 17652 2 2  15 LEU CG   C  21.676  -7.683  -9.151 1.00 . B B . 119 LEU CG   1 1 
        8 17653 2 2  15 LEU H    H  20.278  -3.812  -8.366 1.00 . B B . 119 LEU H    1 1 
        8 17654 2 2  15 LEU HA   H  22.716  -5.294  -9.144 1.00 . B B . 119 LEU HA   1 1 
        8 17655 2 2  15 LEU HB2  H  20.212  -6.363  -8.323 1.00 . B B . 119 LEU HB2  1 1 
        8 17656 2 2  15 LEU HB3  H  20.158  -6.481 -10.064 1.00 . B B . 119 LEU HB3  1 1 
        8 17657 2 2  15 LEU HD11 H  23.504  -6.953  -8.254 1.00 . B B . 119 LEU HD11 1 1 
        8 17658 2 2  15 LEU HD12 H  22.227  -7.294  -7.104 1.00 . B B . 119 LEU HD12 1 1 
        8 17659 2 2  15 LEU HD13 H  23.112  -8.650  -7.877 1.00 . B B . 119 LEU HD13 1 1 
        8 17660 2 2  15 LEU HD21 H  19.987  -8.917  -9.685 1.00 . B B . 119 LEU HD21 1 1 
        8 17661 2 2  15 LEU HD22 H  21.305  -9.799  -8.907 1.00 . B B . 119 LEU HD22 1 1 
        8 17662 2 2  15 LEU HD23 H  20.246  -8.767  -7.931 1.00 . B B . 119 LEU HD23 1 1 
        8 17663 2 2  15 LEU HG   H  22.193  -7.830 -10.098 1.00 . B B . 119 LEU HG   1 1 
        8 17664 2 2  15 LEU N    N  21.209  -4.194  -8.278 1.00 . B B . 119 LEU N    1 1 
        8 17665 2 2  15 LEU O    O  20.479  -4.258 -11.247 1.00 . B B . 119 LEU O    1 1 
        8 17666 2 2  16 HIS C    C  22.647  -4.817 -13.620 1.00 . B B . 120 HIS C    1 1 
        8 17667 2 2  16 HIS CA   C  22.872  -3.647 -12.667 1.00 . B B . 120 HIS CA   1 1 
        8 17668 2 2  16 HIS CB   C  24.288  -3.081 -12.866 1.00 . B B . 120 HIS CB   1 1 
        8 17669 2 2  16 HIS CD2  C  24.533  -1.870 -15.088 1.00 . B B . 120 HIS CD2  1 1 
        8 17670 2 2  16 HIS CE1  C  25.698  -3.365 -16.210 1.00 . B B . 120 HIS CE1  1 1 
        8 17671 2 2  16 HIS CG   C  24.738  -2.957 -14.297 1.00 . B B . 120 HIS CG   1 1 
        8 17672 2 2  16 HIS H    H  23.562  -4.359 -10.795 1.00 . B B . 120 HIS H    1 1 
        8 17673 2 2  16 HIS HA   H  22.141  -2.877 -12.915 1.00 . B B . 120 HIS HA   1 1 
        8 17674 2 2  16 HIS HB2  H  24.326  -2.078 -12.442 1.00 . B B . 120 HIS HB2  1 1 
        8 17675 2 2  16 HIS HB3  H  25.008  -3.703 -12.334 1.00 . B B . 120 HIS HB3  1 1 
        8 17676 2 2  16 HIS HD2  H  24.023  -0.963 -14.799 1.00 . B B . 120 HIS HD2  1 1 
        8 17677 2 2  16 HIS HE1  H  26.282  -3.824 -16.993 1.00 . B B . 120 HIS HE1  1 1 
        8 17678 2 2  16 HIS HE2  H  25.149  -1.563 -17.116 1.00 . B B . 120 HIS HE2  1 1 
        8 17679 2 2  16 HIS N    N  22.720  -4.068 -11.272 1.00 . B B . 120 HIS N    1 1 
        8 17680 2 2  16 HIS ND1  N  25.469  -3.913 -15.007 1.00 . B B . 120 HIS ND1  1 1 
        8 17681 2 2  16 HIS NE2  N  25.129  -2.152 -16.296 1.00 . B B . 120 HIS NE2  1 1 
        8 17682 2 2  16 HIS O    O  23.009  -5.957 -13.317 1.00 . B B . 120 HIS O    1 1 
        8 17683 2 2  17 VAL C    C  22.401  -4.701 -17.215 1.00 . B B . 121 VAL C    1 1 
        8 17684 2 2  17 VAL CA   C  22.046  -5.436 -15.936 1.00 . B B . 121 VAL CA   1 1 
        8 17685 2 2  17 VAL CB   C  20.679  -6.144 -16.066 1.00 . B B . 121 VAL CB   1 1 
        8 17686 2 2  17 VAL CG1  C  20.047  -6.465 -14.713 1.00 . B B . 121 VAL CG1  1 1 
        8 17687 2 2  17 VAL CG2  C  19.635  -5.389 -16.888 1.00 . B B . 121 VAL CG2  1 1 
        8 17688 2 2  17 VAL H    H  21.800  -3.567 -14.960 1.00 . B B . 121 VAL H    1 1 
        8 17689 2 2  17 VAL HA   H  22.817  -6.193 -15.795 1.00 . B B . 121 VAL HA   1 1 
        8 17690 2 2  17 VAL HB   H  20.856  -7.080 -16.596 1.00 . B B . 121 VAL HB   1 1 
        8 17691 2 2  17 VAL HG11 H  19.859  -5.553 -14.146 1.00 . B B . 121 VAL HG11 1 1 
        8 17692 2 2  17 VAL HG12 H  19.092  -6.966 -14.865 1.00 . B B . 121 VAL HG12 1 1 
        8 17693 2 2  17 VAL HG13 H  20.727  -7.114 -14.160 1.00 . B B . 121 VAL HG13 1 1 
        8 17694 2 2  17 VAL HG21 H  20.015  -5.279 -17.903 1.00 . B B . 121 VAL HG21 1 1 
        8 17695 2 2  17 VAL HG22 H  18.712  -5.966 -16.937 1.00 . B B . 121 VAL HG22 1 1 
        8 17696 2 2  17 VAL HG23 H  19.438  -4.410 -16.448 1.00 . B B . 121 VAL HG23 1 1 
        8 17697 2 2  17 VAL N    N  22.119  -4.514 -14.804 1.00 . B B . 121 VAL N    1 1 
        8 17698 2 2  17 VAL O    O  22.049  -3.536 -17.356 1.00 . B B . 121 VAL O    1 1 
        8 17699 2 2  18 SER C    C  23.191  -5.644 -20.643 1.00 . B B . 122 SER C    1 1 
        8 17700 2 2  18 SER CA   C  23.514  -4.790 -19.422 1.00 . B B . 122 SER CA   1 1 
        8 17701 2 2  18 SER CB   C  25.030  -4.574 -19.377 1.00 . B B . 122 SER CB   1 1 
        8 17702 2 2  18 SER H    H  23.200  -6.367 -17.976 1.00 . B B . 122 SER H    1 1 
        8 17703 2 2  18 SER HA   H  23.058  -3.810 -19.555 1.00 . B B . 122 SER HA   1 1 
        8 17704 2 2  18 SER HB2  H  25.442  -5.023 -18.473 1.00 . B B . 122 SER HB2  1 1 
        8 17705 2 2  18 SER HB3  H  25.505  -5.052 -20.234 1.00 . B B . 122 SER HB3  1 1 
        8 17706 2 2  18 SER HG   H  26.254  -3.077 -19.586 1.00 . B B . 122 SER HG   1 1 
        8 17707 2 2  18 SER N    N  23.024  -5.391 -18.167 1.00 . B B . 122 SER N    1 1 
        8 17708 2 2  18 SER O    O  23.368  -6.856 -20.599 1.00 . B B . 122 SER O    1 1 
        8 17709 2 2  18 SER OG   O  25.319  -3.189 -19.401 1.00 . B B . 122 SER OG   1 1 
        8 17710 2 2  19 ASN C    C  21.075  -5.739 -23.449 1.00 . B B . 123 ASN C    1 1 
        8 17711 2 2  19 ASN CA   C  22.552  -5.441 -23.109 1.00 . B B . 123 ASN CA   1 1 
        8 17712 2 2  19 ASN CB   C  23.493  -6.594 -23.514 1.00 . B B . 123 ASN CB   1 1 
        8 17713 2 2  19 ASN CG   C  23.582  -6.742 -25.030 1.00 . B B . 123 ASN CG   1 1 
        8 17714 2 2  19 ASN H    H  22.574  -3.998 -21.584 1.00 . B B . 123 ASN H    1 1 
        8 17715 2 2  19 ASN HA   H  22.820  -4.588 -23.732 1.00 . B B . 123 ASN HA   1 1 
        8 17716 2 2  19 ASN HB2  H  24.499  -6.411 -23.136 1.00 . B B . 123 ASN HB2  1 1 
        8 17717 2 2  19 ASN HB3  H  23.111  -7.516 -23.076 1.00 . B B . 123 ASN HB3  1 1 
        8 17718 2 2  19 ASN HD21 H  23.565  -8.745 -24.919 1.00 . B B . 123 ASN HD21 1 1 
        8 17719 2 2  19 ASN HD22 H  23.523  -8.045 -26.547 1.00 . B B . 123 ASN HD22 1 1 
        8 17720 2 2  19 ASN N    N  22.758  -4.982 -21.723 1.00 . B B . 123 ASN N    1 1 
        8 17721 2 2  19 ASN ND2  N  23.554  -7.951 -25.543 1.00 . B B . 123 ASN ND2  1 1 
        8 17722 2 2  19 ASN O    O  20.774  -6.332 -24.483 1.00 . B B . 123 ASN O    1 1 
        8 17723 2 2  19 ASN OD1  O  23.668  -5.779 -25.778 1.00 . B B . 123 ASN OD1  1 1 
        8 17724 2 2  20 ILE C    C  18.054  -4.959 -23.946 1.00 . B B . 124 ILE C    1 1 
        8 17725 2 2  20 ILE CA   C  18.701  -5.689 -22.749 1.00 . B B . 124 ILE CA   1 1 
        8 17726 2 2  20 ILE CB   C  17.939  -5.445 -21.428 1.00 . B B . 124 ILE CB   1 1 
        8 17727 2 2  20 ILE CD1  C  18.185  -2.861 -21.266 1.00 . B B . 124 ILE CD1  1 1 
        8 17728 2 2  20 ILE CG1  C  17.264  -4.076 -21.223 1.00 . B B . 124 ILE CG1  1 1 
        8 17729 2 2  20 ILE CG2  C  18.753  -5.833 -20.186 1.00 . B B . 124 ILE CG2  1 1 
        8 17730 2 2  20 ILE H    H  20.387  -4.774 -21.811 1.00 . B B . 124 ILE H    1 1 
        8 17731 2 2  20 ILE HA   H  18.651  -6.759 -22.950 1.00 . B B . 124 ILE HA   1 1 
        8 17732 2 2  20 ILE HB   H  17.121  -6.163 -21.449 1.00 . B B . 124 ILE HB   1 1 
        8 17733 2 2  20 ILE HD11 H  18.554  -2.685 -22.276 1.00 . B B . 124 ILE HD11 1 1 
        8 17734 2 2  20 ILE HD12 H  17.626  -1.986 -20.936 1.00 . B B . 124 ILE HD12 1 1 
        8 17735 2 2  20 ILE HD13 H  19.026  -3.003 -20.588 1.00 . B B . 124 ILE HD13 1 1 
        8 17736 2 2  20 ILE HG12 H  16.482  -3.946 -21.971 1.00 . B B . 124 ILE HG12 1 1 
        8 17737 2 2  20 ILE HG13 H  16.776  -4.087 -20.249 1.00 . B B . 124 ILE HG13 1 1 
        8 17738 2 2  20 ILE HG21 H  18.105  -5.817 -19.310 1.00 . B B . 124 ILE HG21 1 1 
        8 17739 2 2  20 ILE HG22 H  19.148  -6.842 -20.296 1.00 . B B . 124 ILE HG22 1 1 
        8 17740 2 2  20 ILE HG23 H  19.580  -5.139 -20.038 1.00 . B B . 124 ILE HG23 1 1 
        8 17741 2 2  20 ILE N    N  20.126  -5.354 -22.595 1.00 . B B . 124 ILE N    1 1 
        8 17742 2 2  20 ILE O    O  18.618  -3.967 -24.409 1.00 . B B . 124 ILE O    1 1 
        8 17743 2 2  21 PRO C    C  15.966  -3.172 -25.292 1.00 . B B . 125 PRO C    1 1 
        8 17744 2 2  21 PRO CA   C  16.169  -4.671 -25.526 1.00 . B B . 125 PRO CA   1 1 
        8 17745 2 2  21 PRO CB   C  14.809  -5.366 -25.630 1.00 . B B . 125 PRO CB   1 1 
        8 17746 2 2  21 PRO CD   C  16.211  -6.642 -24.179 1.00 . B B . 125 PRO CD   1 1 
        8 17747 2 2  21 PRO CG   C  15.159  -6.801 -25.278 1.00 . B B . 125 PRO CG   1 1 
        8 17748 2 2  21 PRO HA   H  16.700  -4.800 -26.470 1.00 . B B . 125 PRO HA   1 1 
        8 17749 2 2  21 PRO HB2  H  14.116  -4.969 -24.887 1.00 . B B . 125 PRO HB2  1 1 
        8 17750 2 2  21 PRO HB3  H  14.387  -5.289 -26.632 1.00 . B B . 125 PRO HB3  1 1 
        8 17751 2 2  21 PRO HD2  H  15.720  -6.571 -23.208 1.00 . B B . 125 PRO HD2  1 1 
        8 17752 2 2  21 PRO HD3  H  16.900  -7.487 -24.194 1.00 . B B . 125 PRO HD3  1 1 
        8 17753 2 2  21 PRO HG2  H  14.296  -7.371 -24.937 1.00 . B B . 125 PRO HG2  1 1 
        8 17754 2 2  21 PRO HG3  H  15.606  -7.244 -26.167 1.00 . B B . 125 PRO HG3  1 1 
        8 17755 2 2  21 PRO N    N  16.894  -5.391 -24.476 1.00 . B B . 125 PRO N    1 1 
        8 17756 2 2  21 PRO O    O  15.593  -2.733 -24.206 1.00 . B B . 125 PRO O    1 1 
        8 17757 2 2  22 PHE C    C  14.219  -0.721 -26.026 1.00 . B B . 126 PHE C    1 1 
        8 17758 2 2  22 PHE CA   C  15.680  -0.990 -26.450 1.00 . B B . 126 PHE CA   1 1 
        8 17759 2 2  22 PHE CB   C  15.878  -0.539 -27.896 1.00 . B B . 126 PHE CB   1 1 
        8 17760 2 2  22 PHE CD1  C  18.349  -0.154 -27.372 1.00 . B B . 126 PHE CD1  1 1 
        8 17761 2 2  22 PHE CD2  C  17.465   0.453 -29.562 1.00 . B B . 126 PHE CD2  1 1 
        8 17762 2 2  22 PHE CE1  C  19.610   0.292 -27.772 1.00 . B B . 126 PHE CE1  1 1 
        8 17763 2 2  22 PHE CE2  C  18.733   0.909 -29.954 1.00 . B B . 126 PHE CE2  1 1 
        8 17764 2 2  22 PHE CG   C  17.269  -0.086 -28.276 1.00 . B B . 126 PHE CG   1 1 
        8 17765 2 2  22 PHE CZ   C  19.805   0.831 -29.057 1.00 . B B . 126 PHE CZ   1 1 
        8 17766 2 2  22 PHE H    H  16.416  -2.832 -27.223 1.00 . B B . 126 PHE H    1 1 
        8 17767 2 2  22 PHE HA   H  16.340  -0.369 -25.845 1.00 . B B . 126 PHE HA   1 1 
        8 17768 2 2  22 PHE HB2  H  15.556  -1.330 -28.573 1.00 . B B . 126 PHE HB2  1 1 
        8 17769 2 2  22 PHE HB3  H  15.221   0.314 -28.068 1.00 . B B . 126 PHE HB3  1 1 
        8 17770 2 2  22 PHE HD1  H  18.246  -0.536 -26.367 1.00 . B B . 126 PHE HD1  1 1 
        8 17771 2 2  22 PHE HD2  H  16.637   0.509 -30.254 1.00 . B B . 126 PHE HD2  1 1 
        8 17772 2 2  22 PHE HE1  H  20.428   0.172 -27.078 1.00 . B B . 126 PHE HE1  1 1 
        8 17773 2 2  22 PHE HE2  H  18.882   1.303 -30.949 1.00 . B B . 126 PHE HE2  1 1 
        8 17774 2 2  22 PHE HZ   H  20.782   1.169 -29.372 1.00 . B B . 126 PHE HZ   1 1 
        8 17775 2 2  22 PHE N    N  16.070  -2.403 -26.376 1.00 . B B . 126 PHE N    1 1 
        8 17776 2 2  22 PHE O    O  13.882   0.416 -25.689 1.00 . B B . 126 PHE O    1 1 
        8 17777 2 2  23 ARG C    C  11.375  -2.366 -24.567 1.00 . B B . 127 ARG C    1 1 
        8 17778 2 2  23 ARG CA   C  11.888  -1.623 -25.813 1.00 . B B . 127 ARG CA   1 1 
        8 17779 2 2  23 ARG CB   C  11.133  -2.024 -27.098 1.00 . B B . 127 ARG CB   1 1 
        8 17780 2 2  23 ARG CD   C  11.068   0.367 -28.023 1.00 . B B . 127 ARG CD   1 1 
        8 17781 2 2  23 ARG CG   C  11.386  -1.110 -28.313 1.00 . B B . 127 ARG CG   1 1 
        8 17782 2 2  23 ARG CZ   C   9.658   1.292 -29.881 1.00 . B B . 127 ARG CZ   1 1 
        8 17783 2 2  23 ARG H    H  13.703  -2.651 -26.311 1.00 . B B . 127 ARG H    1 1 
        8 17784 2 2  23 ARG HA   H  11.653  -0.580 -25.598 1.00 . B B . 127 ARG HA   1 1 
        8 17785 2 2  23 ARG HB2  H  11.403  -3.046 -27.368 1.00 . B B . 127 ARG HB2  1 1 
        8 17786 2 2  23 ARG HB3  H  10.061  -2.011 -26.900 1.00 . B B . 127 ARG HB3  1 1 
        8 17787 2 2  23 ARG HD2  H  10.201   0.425 -27.364 1.00 . B B . 127 ARG HD2  1 1 
        8 17788 2 2  23 ARG HD3  H  11.907   0.813 -27.491 1.00 . B B . 127 ARG HD3  1 1 
        8 17789 2 2  23 ARG HE   H  11.594   1.640 -29.658 1.00 . B B . 127 ARG HE   1 1 
        8 17790 2 2  23 ARG HG2  H  12.423  -1.199 -28.635 1.00 . B B . 127 ARG HG2  1 1 
        8 17791 2 2  23 ARG HG3  H  10.754  -1.464 -29.129 1.00 . B B . 127 ARG HG3  1 1 
        8 17792 2 2  23 ARG HH11 H   8.584   0.102 -28.681 1.00 . B B . 127 ARG HH11 1 1 
        8 17793 2 2  23 ARG HH12 H   7.696   0.849 -29.991 1.00 . B B . 127 ARG HH12 1 1 
        8 17794 2 2  23 ARG HH21 H  10.432   2.520 -31.240 1.00 . B B . 127 ARG HH21 1 1 
        8 17795 2 2  23 ARG HH22 H   8.721   2.179 -31.431 1.00 . B B . 127 ARG HH22 1 1 
        8 17796 2 2  23 ARG N    N  13.345  -1.746 -26.041 1.00 . B B . 127 ARG N    1 1 
        8 17797 2 2  23 ARG NE   N  10.814   1.139 -29.257 1.00 . B B . 127 ARG NE   1 1 
        8 17798 2 2  23 ARG NH1  N   8.562   0.705 -29.491 1.00 . B B . 127 ARG NH1  1 1 
        8 17799 2 2  23 ARG NH2  N   9.588   2.067 -30.922 1.00 . B B . 127 ARG NH2  1 1 
        8 17800 2 2  23 ARG O    O  10.164  -2.470 -24.371 1.00 . B B . 127 ARG O    1 1 
        8 17801 2 2  24 PHE C    C  11.266  -2.320 -21.488 1.00 . B B . 128 PHE C    1 1 
        8 17802 2 2  24 PHE CA   C  11.951  -3.373 -22.375 1.00 . B B . 128 PHE CA   1 1 
        8 17803 2 2  24 PHE CB   C  13.239  -3.904 -21.709 1.00 . B B . 128 PHE CB   1 1 
        8 17804 2 2  24 PHE CD1  C  12.811  -6.277 -22.544 1.00 . B B . 128 PHE CD1  1 1 
        8 17805 2 2  24 PHE CD2  C  13.911  -5.957 -20.399 1.00 . B B . 128 PHE CD2  1 1 
        8 17806 2 2  24 PHE CE1  C  12.839  -7.668 -22.350 1.00 . B B . 128 PHE CE1  1 1 
        8 17807 2 2  24 PHE CE2  C  13.942  -7.348 -20.206 1.00 . B B . 128 PHE CE2  1 1 
        8 17808 2 2  24 PHE CG   C  13.321  -5.412 -21.555 1.00 . B B . 128 PHE CG   1 1 
        8 17809 2 2  24 PHE CZ   C  13.384  -8.201 -21.171 1.00 . B B . 128 PHE CZ   1 1 
        8 17810 2 2  24 PHE H    H  13.253  -2.703 -23.928 1.00 . B B . 128 PHE H    1 1 
        8 17811 2 2  24 PHE HA   H  11.233  -4.189 -22.462 1.00 . B B . 128 PHE HA   1 1 
        8 17812 2 2  24 PHE HB2  H  14.115  -3.572 -22.267 1.00 . B B . 128 PHE HB2  1 1 
        8 17813 2 2  24 PHE HB3  H  13.338  -3.461 -20.718 1.00 . B B . 128 PHE HB3  1 1 
        8 17814 2 2  24 PHE HD1  H  12.373  -5.884 -23.449 1.00 . B B . 128 PHE HD1  1 1 
        8 17815 2 2  24 PHE HD2  H  14.328  -5.301 -19.649 1.00 . B B . 128 PHE HD2  1 1 
        8 17816 2 2  24 PHE HE1  H  12.428  -8.323 -23.102 1.00 . B B . 128 PHE HE1  1 1 
        8 17817 2 2  24 PHE HE2  H  14.381  -7.761 -19.309 1.00 . B B . 128 PHE HE2  1 1 
        8 17818 2 2  24 PHE HZ   H  13.366  -9.269 -21.007 1.00 . B B . 128 PHE HZ   1 1 
        8 17819 2 2  24 PHE N    N  12.279  -2.852 -23.711 1.00 . B B . 128 PHE N    1 1 
        8 17820 2 2  24 PHE O    O  11.338  -1.113 -21.746 1.00 . B B . 128 PHE O    1 1 
        8 17821 2 2  25 ARG C    C  10.330  -2.539 -17.984 1.00 . B B . 129 ARG C    1 1 
        8 17822 2 2  25 ARG CA   C   9.996  -1.970 -19.361 1.00 . B B . 129 ARG CA   1 1 
        8 17823 2 2  25 ARG CB   C   8.474  -1.868 -19.603 1.00 . B B . 129 ARG CB   1 1 
        8 17824 2 2  25 ARG CD   C   8.429   0.195 -21.074 1.00 . B B . 129 ARG CD   1 1 
        8 17825 2 2  25 ARG CG   C   8.057  -1.281 -20.952 1.00 . B B . 129 ARG CG   1 1 
        8 17826 2 2  25 ARG CZ   C   8.708   1.098 -23.390 1.00 . B B . 129 ARG CZ   1 1 
        8 17827 2 2  25 ARG H    H  10.622  -3.792 -20.259 1.00 . B B . 129 ARG H    1 1 
        8 17828 2 2  25 ARG HA   H  10.426  -0.968 -19.377 1.00 . B B . 129 ARG HA   1 1 
        8 17829 2 2  25 ARG HB2  H   8.026  -2.860 -19.545 1.00 . B B . 129 ARG HB2  1 1 
        8 17830 2 2  25 ARG HB3  H   8.026  -1.247 -18.827 1.00 . B B . 129 ARG HB3  1 1 
        8 17831 2 2  25 ARG HD2  H   7.933   0.749 -20.277 1.00 . B B . 129 ARG HD2  1 1 
        8 17832 2 2  25 ARG HD3  H   9.503   0.334 -20.955 1.00 . B B . 129 ARG HD3  1 1 
        8 17833 2 2  25 ARG HE   H   6.966   0.786 -22.467 1.00 . B B . 129 ARG HE   1 1 
        8 17834 2 2  25 ARG HG2  H   8.507  -1.846 -21.769 1.00 . B B . 129 ARG HG2  1 1 
        8 17835 2 2  25 ARG HG3  H   6.974  -1.371 -21.046 1.00 . B B . 129 ARG HG3  1 1 
        8 17836 2 2  25 ARG HH11 H  10.453   0.418 -22.688 1.00 . B B . 129 ARG HH11 1 1 
        8 17837 2 2  25 ARG HH12 H  10.534   1.287 -24.213 1.00 . B B . 129 ARG HH12 1 1 
        8 17838 2 2  25 ARG HH21 H   7.144   1.813 -24.416 1.00 . B B . 129 ARG HH21 1 1 
        8 17839 2 2  25 ARG HH22 H   8.696   2.002 -25.186 1.00 . B B . 129 ARG HH22 1 1 
        8 17840 2 2  25 ARG N    N  10.627  -2.793 -20.409 1.00 . B B . 129 ARG N    1 1 
        8 17841 2 2  25 ARG NE   N   7.968   0.716 -22.365 1.00 . B B . 129 ARG NE   1 1 
        8 17842 2 2  25 ARG NH1  N  10.005   0.943 -23.425 1.00 . B B . 129 ARG NH1  1 1 
        8 17843 2 2  25 ARG NH2  N   8.139   1.640 -24.425 1.00 . B B . 129 ARG NH2  1 1 
        8 17844 2 2  25 ARG O    O  10.761  -3.681 -17.876 1.00 . B B . 129 ARG O    1 1 
        8 17845 2 2  26 ASP C    C   9.628  -3.525 -15.163 1.00 . B B . 130 ASP C    1 1 
        8 17846 2 2  26 ASP CA   C  10.335  -2.196 -15.540 1.00 . B B . 130 ASP CA   1 1 
        8 17847 2 2  26 ASP CB   C   9.908  -1.028 -14.650 1.00 . B B . 130 ASP CB   1 1 
        8 17848 2 2  26 ASP CG   C  10.682   0.260 -14.983 1.00 . B B . 130 ASP CG   1 1 
        8 17849 2 2  26 ASP H    H   9.806  -0.819 -17.030 1.00 . B B . 130 ASP H    1 1 
        8 17850 2 2  26 ASP HA   H  11.403  -2.351 -15.386 1.00 . B B . 130 ASP HA   1 1 
        8 17851 2 2  26 ASP HB2  H   8.838  -0.849 -14.759 1.00 . B B . 130 ASP HB2  1 1 
        8 17852 2 2  26 ASP HB3  H  10.094  -1.310 -13.613 1.00 . B B . 130 ASP HB3  1 1 
        8 17853 2 2  26 ASP N    N  10.132  -1.769 -16.921 1.00 . B B . 130 ASP N    1 1 
        8 17854 2 2  26 ASP O    O  10.263  -4.367 -14.523 1.00 . B B . 130 ASP O    1 1 
        8 17855 2 2  26 ASP OD1  O  11.812   0.437 -14.475 1.00 . B B . 130 ASP OD1  1 1 
        8 17856 2 2  26 ASP OD2  O  10.153   1.075 -15.778 1.00 . B B . 130 ASP OD2  1 1 
        8 17857 2 2  27 PRO C    C   8.337  -6.178 -16.358 1.00 . B B . 131 PRO C    1 1 
        8 17858 2 2  27 PRO CA   C   7.763  -5.115 -15.406 1.00 . B B . 131 PRO CA   1 1 
        8 17859 2 2  27 PRO CB   C   6.257  -4.911 -15.603 1.00 . B B . 131 PRO CB   1 1 
        8 17860 2 2  27 PRO CD   C   7.400  -2.886 -16.164 1.00 . B B . 131 PRO CD   1 1 
        8 17861 2 2  27 PRO CG   C   6.180  -3.719 -16.552 1.00 . B B . 131 PRO CG   1 1 
        8 17862 2 2  27 PRO HA   H   7.931  -5.442 -14.380 1.00 . B B . 131 PRO HA   1 1 
        8 17863 2 2  27 PRO HB2  H   5.773  -5.793 -16.020 1.00 . B B . 131 PRO HB2  1 1 
        8 17864 2 2  27 PRO HB3  H   5.802  -4.644 -14.649 1.00 . B B . 131 PRO HB3  1 1 
        8 17865 2 2  27 PRO HD2  H   7.778  -2.382 -17.054 1.00 . B B . 131 PRO HD2  1 1 
        8 17866 2 2  27 PRO HD3  H   7.142  -2.147 -15.407 1.00 . B B . 131 PRO HD3  1 1 
        8 17867 2 2  27 PRO HG2  H   6.281  -4.064 -17.581 1.00 . B B . 131 PRO HG2  1 1 
        8 17868 2 2  27 PRO HG3  H   5.255  -3.158 -16.424 1.00 . B B . 131 PRO HG3  1 1 
        8 17869 2 2  27 PRO N    N   8.375  -3.802 -15.594 1.00 . B B . 131 PRO N    1 1 
        8 17870 2 2  27 PRO O    O   8.395  -7.351 -15.985 1.00 . B B . 131 PRO O    1 1 
        8 17871 2 2  28 ASP C    C  10.845  -7.202 -17.838 1.00 . B B . 132 ASP C    1 1 
        8 17872 2 2  28 ASP CA   C   9.529  -6.695 -18.467 1.00 . B B . 132 ASP CA   1 1 
        8 17873 2 2  28 ASP CB   C   9.776  -5.990 -19.814 1.00 . B B . 132 ASP CB   1 1 
        8 17874 2 2  28 ASP CG   C   9.555  -6.881 -21.056 1.00 . B B . 132 ASP CG   1 1 
        8 17875 2 2  28 ASP H    H   8.826  -4.810 -17.782 1.00 . B B . 132 ASP H    1 1 
        8 17876 2 2  28 ASP HA   H   8.879  -7.550 -18.650 1.00 . B B . 132 ASP HA   1 1 
        8 17877 2 2  28 ASP HB2  H   9.093  -5.145 -19.894 1.00 . B B . 132 ASP HB2  1 1 
        8 17878 2 2  28 ASP HB3  H  10.792  -5.596 -19.834 1.00 . B B . 132 ASP HB3  1 1 
        8 17879 2 2  28 ASP N    N   8.818  -5.793 -17.549 1.00 . B B . 132 ASP N    1 1 
        8 17880 2 2  28 ASP O    O  11.178  -8.384 -17.951 1.00 . B B . 132 ASP O    1 1 
        8 17881 2 2  28 ASP OD1  O   9.516  -8.129 -20.950 1.00 . B B . 132 ASP OD1  1 1 
        8 17882 2 2  28 ASP OD2  O   9.377  -6.304 -22.152 1.00 . B B . 132 ASP OD2  1 1 
        8 17883 2 2  29 LEU C    C  12.241  -7.610 -15.079 1.00 . B B . 133 LEU C    1 1 
        8 17884 2 2  29 LEU CA   C  12.678  -6.720 -16.253 1.00 . B B . 133 LEU CA   1 1 
        8 17885 2 2  29 LEU CB   C  13.392  -5.458 -15.723 1.00 . B B . 133 LEU CB   1 1 
        8 17886 2 2  29 LEU CD1  C  14.958  -3.533 -16.011 1.00 . B B . 133 LEU CD1  1 1 
        8 17887 2 2  29 LEU CD2  C  15.584  -5.654 -17.040 1.00 . B B . 133 LEU CD2  1 1 
        8 17888 2 2  29 LEU CG   C  14.381  -4.775 -16.685 1.00 . B B . 133 LEU CG   1 1 
        8 17889 2 2  29 LEU H    H  11.239  -5.369 -17.068 1.00 . B B . 133 LEU H    1 1 
        8 17890 2 2  29 LEU HA   H  13.373  -7.318 -16.843 1.00 . B B . 133 LEU HA   1 1 
        8 17891 2 2  29 LEU HB2  H  12.643  -4.727 -15.420 1.00 . B B . 133 LEU HB2  1 1 
        8 17892 2 2  29 LEU HB3  H  13.939  -5.734 -14.822 1.00 . B B . 133 LEU HB3  1 1 
        8 17893 2 2  29 LEU HD11 H  14.158  -2.826 -15.796 1.00 . B B . 133 LEU HD11 1 1 
        8 17894 2 2  29 LEU HD12 H  15.458  -3.814 -15.084 1.00 . B B . 133 LEU HD12 1 1 
        8 17895 2 2  29 LEU HD13 H  15.680  -3.054 -16.673 1.00 . B B . 133 LEU HD13 1 1 
        8 17896 2 2  29 LEU HD21 H  16.245  -5.116 -17.718 1.00 . B B . 133 LEU HD21 1 1 
        8 17897 2 2  29 LEU HD22 H  16.138  -5.900 -16.134 1.00 . B B . 133 LEU HD22 1 1 
        8 17898 2 2  29 LEU HD23 H  15.262  -6.573 -17.530 1.00 . B B . 133 LEU HD23 1 1 
        8 17899 2 2  29 LEU HG   H  13.859  -4.478 -17.595 1.00 . B B . 133 LEU HG   1 1 
        8 17900 2 2  29 LEU N    N  11.544  -6.332 -17.092 1.00 . B B . 133 LEU N    1 1 
        8 17901 2 2  29 LEU O    O  12.735  -8.733 -14.945 1.00 . B B . 133 LEU O    1 1 
        8 17902 2 2  30 ARG C    C  10.472  -9.255 -13.121 1.00 . B B . 134 ARG C    1 1 
        8 17903 2 2  30 ARG CA   C  11.013  -7.834 -12.945 1.00 . B B . 134 ARG CA   1 1 
        8 17904 2 2  30 ARG CB   C  10.139  -6.958 -12.026 1.00 . B B . 134 ARG CB   1 1 
        8 17905 2 2  30 ARG CD   C   7.874  -5.997 -11.497 1.00 . B B . 134 ARG CD   1 1 
        8 17906 2 2  30 ARG CG   C   8.623  -7.136 -12.196 1.00 . B B . 134 ARG CG   1 1 
        8 17907 2 2  30 ARG CZ   C   5.506  -5.461 -10.930 1.00 . B B . 134 ARG CZ   1 1 
        8 17908 2 2  30 ARG H    H  10.909  -6.242 -14.401 1.00 . B B . 134 ARG H    1 1 
        8 17909 2 2  30 ARG HA   H  11.966  -7.959 -12.429 1.00 . B B . 134 ARG HA   1 1 
        8 17910 2 2  30 ARG HB2  H  10.379  -7.194 -10.989 1.00 . B B . 134 ARG HB2  1 1 
        8 17911 2 2  30 ARG HB3  H  10.404  -5.914 -12.193 1.00 . B B . 134 ARG HB3  1 1 
        8 17912 2 2  30 ARG HD2  H   8.171  -5.982 -10.448 1.00 . B B . 134 ARG HD2  1 1 
        8 17913 2 2  30 ARG HD3  H   8.161  -5.049 -11.952 1.00 . B B . 134 ARG HD3  1 1 
        8 17914 2 2  30 ARG HE   H   6.062  -6.904 -12.183 1.00 . B B . 134 ARG HE   1 1 
        8 17915 2 2  30 ARG HG2  H   8.369  -7.149 -13.257 1.00 . B B . 134 ARG HG2  1 1 
        8 17916 2 2  30 ARG HG3  H   8.319  -8.086 -11.756 1.00 . B B . 134 ARG HG3  1 1 
        8 17917 2 2  30 ARG HH11 H   6.767  -4.215  -9.976 1.00 . B B . 134 ARG HH11 1 1 
        8 17918 2 2  30 ARG HH12 H   5.040  -4.027  -9.654 1.00 . B B . 134 ARG HH12 1 1 
        8 17919 2 2  30 ARG HH21 H   3.891  -6.458 -11.625 1.00 . B B . 134 ARG HH21 1 1 
        8 17920 2 2  30 ARG HH22 H   3.610  -5.149 -10.482 1.00 . B B . 134 ARG HH22 1 1 
        8 17921 2 2  30 ARG N    N  11.318  -7.147 -14.219 1.00 . B B . 134 ARG N    1 1 
        8 17922 2 2  30 ARG NE   N   6.411  -6.164 -11.590 1.00 . B B . 134 ARG NE   1 1 
        8 17923 2 2  30 ARG NH1  N   5.805  -4.484 -10.129 1.00 . B B . 134 ARG NH1  1 1 
        8 17924 2 2  30 ARG NH2  N   4.237  -5.711 -11.041 1.00 . B B . 134 ARG NH2  1 1 
        8 17925 2 2  30 ARG O    O  10.719 -10.100 -12.268 1.00 . B B . 134 ARG O    1 1 
        8 17926 2 2  31 GLN C    C  10.497 -11.895 -14.731 1.00 . B B . 135 GLN C    1 1 
        8 17927 2 2  31 GLN CA   C   9.342 -10.877 -14.615 1.00 . B B . 135 GLN CA   1 1 
        8 17928 2 2  31 GLN CB   C   8.558 -10.761 -15.931 1.00 . B B . 135 GLN CB   1 1 
        8 17929 2 2  31 GLN CD   C   6.984 -11.891 -17.565 1.00 . B B . 135 GLN CD   1 1 
        8 17930 2 2  31 GLN CG   C   7.773 -12.035 -16.266 1.00 . B B . 135 GLN CG   1 1 
        8 17931 2 2  31 GLN H    H   9.614  -8.775 -14.879 1.00 . B B . 135 GLN H    1 1 
        8 17932 2 2  31 GLN HA   H   8.664 -11.232 -13.839 1.00 . B B . 135 GLN HA   1 1 
        8 17933 2 2  31 GLN HB2  H   7.852  -9.935 -15.841 1.00 . B B . 135 GLN HB2  1 1 
        8 17934 2 2  31 GLN HB3  H   9.245 -10.536 -16.748 1.00 . B B . 135 GLN HB3  1 1 
        8 17935 2 2  31 GLN HE21 H   5.423 -10.965 -16.662 1.00 . B B . 135 GLN HE21 1 1 
        8 17936 2 2  31 GLN HE22 H   5.287 -11.220 -18.397 1.00 . B B . 135 GLN HE22 1 1 
        8 17937 2 2  31 GLN HG2  H   8.460 -12.875 -16.371 1.00 . B B . 135 GLN HG2  1 1 
        8 17938 2 2  31 GLN HG3  H   7.086 -12.262 -15.450 1.00 . B B . 135 GLN HG3  1 1 
        8 17939 2 2  31 GLN N    N   9.804  -9.535 -14.242 1.00 . B B . 135 GLN N    1 1 
        8 17940 2 2  31 GLN NE2  N   5.800 -11.312 -17.532 1.00 . B B . 135 GLN NE2  1 1 
        8 17941 2 2  31 GLN O    O  10.351 -13.043 -14.308 1.00 . B B . 135 GLN O    1 1 
        8 17942 2 2  31 GLN OE1  O   7.417 -12.298 -18.636 1.00 . B B . 135 GLN OE1  1 1 
        8 17943 2 2  32 MET C    C  13.594 -12.509 -14.072 1.00 . B B . 136 MET C    1 1 
        8 17944 2 2  32 MET CA   C  12.848 -12.313 -15.400 1.00 . B B . 136 MET CA   1 1 
        8 17945 2 2  32 MET CB   C  13.752 -11.635 -16.439 1.00 . B B . 136 MET CB   1 1 
        8 17946 2 2  32 MET CE   C  16.359 -10.392 -17.914 1.00 . B B . 136 MET CE   1 1 
        8 17947 2 2  32 MET CG   C  14.924 -12.534 -16.820 1.00 . B B . 136 MET CG   1 1 
        8 17948 2 2  32 MET H    H  11.734 -10.532 -15.596 1.00 . B B . 136 MET H    1 1 
        8 17949 2 2  32 MET HA   H  12.552 -13.294 -15.772 1.00 . B B . 136 MET HA   1 1 
        8 17950 2 2  32 MET HB2  H  13.172 -11.432 -17.339 1.00 . B B . 136 MET HB2  1 1 
        8 17951 2 2  32 MET HB3  H  14.133 -10.694 -16.042 1.00 . B B . 136 MET HB3  1 1 
        8 17952 2 2  32 MET HE1  H  16.874  -9.954 -18.768 1.00 . B B . 136 MET HE1  1 1 
        8 17953 2 2  32 MET HE2  H  15.508  -9.759 -17.661 1.00 . B B . 136 MET HE2  1 1 
        8 17954 2 2  32 MET HE3  H  17.044 -10.447 -17.068 1.00 . B B . 136 MET HE3  1 1 
        8 17955 2 2  32 MET HG2  H  15.635 -12.566 -15.995 1.00 . B B . 136 MET HG2  1 1 
        8 17956 2 2  32 MET HG3  H  14.510 -13.532 -16.961 1.00 . B B . 136 MET HG3  1 1 
        8 17957 2 2  32 MET N    N  11.653 -11.483 -15.262 1.00 . B B . 136 MET N    1 1 
        8 17958 2 2  32 MET O    O  14.107 -13.596 -13.808 1.00 . B B . 136 MET O    1 1 
        8 17959 2 2  32 MET SD   S  15.800 -12.064 -18.340 1.00 . B B . 136 MET SD   1 1 
        8 17960 2 2  33 PHE C    C  13.741 -11.945 -10.763 1.00 . B B . 137 PHE C    1 1 
        8 17961 2 2  33 PHE CA   C  14.475 -11.446 -12.023 1.00 . B B . 137 PHE CA   1 1 
        8 17962 2 2  33 PHE CB   C  14.988 -10.004 -11.886 1.00 . B B . 137 PHE CB   1 1 
        8 17963 2 2  33 PHE CD1  C  17.371 -10.313 -12.659 1.00 . B B . 137 PHE CD1  1 1 
        8 17964 2 2  33 PHE CD2  C  15.925  -8.868 -13.965 1.00 . B B . 137 PHE CD2  1 1 
        8 17965 2 2  33 PHE CE1  C  18.401 -10.140 -13.599 1.00 . B B . 137 PHE CE1  1 1 
        8 17966 2 2  33 PHE CE2  C  16.948  -8.701 -14.913 1.00 . B B . 137 PHE CE2  1 1 
        8 17967 2 2  33 PHE CG   C  16.121  -9.702 -12.850 1.00 . B B . 137 PHE CG   1 1 
        8 17968 2 2  33 PHE CZ   C  18.179  -9.359 -14.743 1.00 . B B . 137 PHE CZ   1 1 
        8 17969 2 2  33 PHE H    H  13.267 -10.589 -13.524 1.00 . B B . 137 PHE H    1 1 
        8 17970 2 2  33 PHE HA   H  15.337 -12.099 -12.157 1.00 . B B . 137 PHE HA   1 1 
        8 17971 2 2  33 PHE HB2  H  14.168  -9.302 -12.041 1.00 . B B . 137 PHE HB2  1 1 
        8 17972 2 2  33 PHE HB3  H  15.342  -9.845 -10.868 1.00 . B B . 137 PHE HB3  1 1 
        8 17973 2 2  33 PHE HD1  H  17.532 -10.934 -11.791 1.00 . B B . 137 PHE HD1  1 1 
        8 17974 2 2  33 PHE HD2  H  14.982  -8.358 -14.102 1.00 . B B . 137 PHE HD2  1 1 
        8 17975 2 2  33 PHE HE1  H  19.359 -10.617 -13.446 1.00 . B B . 137 PHE HE1  1 1 
        8 17976 2 2  33 PHE HE2  H  16.790  -8.062 -15.769 1.00 . B B . 137 PHE HE2  1 1 
        8 17977 2 2  33 PHE HZ   H  18.962  -9.243 -15.479 1.00 . B B . 137 PHE HZ   1 1 
        8 17978 2 2  33 PHE N    N  13.658 -11.473 -13.233 1.00 . B B . 137 PHE N    1 1 
        8 17979 2 2  33 PHE O    O  14.355 -12.592  -9.912 1.00 . B B . 137 PHE O    1 1 
        8 17980 2 2  34 GLY C    C  11.455 -13.540  -9.170 1.00 . B B . 138 GLY C    1 1 
        8 17981 2 2  34 GLY CA   C  11.624 -12.047  -9.472 1.00 . B B . 138 GLY CA   1 1 
        8 17982 2 2  34 GLY H    H  11.978 -11.150 -11.358 1.00 . B B . 138 GLY H    1 1 
        8 17983 2 2  34 GLY HA2  H  12.103 -11.598  -8.603 1.00 . B B . 138 GLY HA2  1 1 
        8 17984 2 2  34 GLY HA3  H  10.640 -11.590  -9.578 1.00 . B B . 138 GLY HA3  1 1 
        8 17985 2 2  34 GLY N    N  12.428 -11.716 -10.653 1.00 . B B . 138 GLY N    1 1 
        8 17986 2 2  34 GLY O    O  11.110 -13.899  -8.043 1.00 . B B . 138 GLY O    1 1 
        8 17987 2 2  35 GLN C    C  12.926 -16.335  -8.939 1.00 . B B . 139 GLN C    1 1 
        8 17988 2 2  35 GLN CA   C  11.804 -15.877  -9.904 1.00 . B B . 139 GLN CA   1 1 
        8 17989 2 2  35 GLN CB   C  11.870 -16.603 -11.260 1.00 . B B . 139 GLN CB   1 1 
        8 17990 2 2  35 GLN CD   C  13.240 -17.113 -13.343 1.00 . B B . 139 GLN CD   1 1 
        8 17991 2 2  35 GLN CG   C  13.245 -16.514 -11.937 1.00 . B B . 139 GLN CG   1 1 
        8 17992 2 2  35 GLN H    H  12.011 -14.068 -11.036 1.00 . B B . 139 GLN H    1 1 
        8 17993 2 2  35 GLN HA   H  10.860 -16.162  -9.438 1.00 . B B . 139 GLN HA   1 1 
        8 17994 2 2  35 GLN HB2  H  11.625 -17.654 -11.104 1.00 . B B . 139 GLN HB2  1 1 
        8 17995 2 2  35 GLN HB3  H  11.119 -16.181 -11.927 1.00 . B B . 139 GLN HB3  1 1 
        8 17996 2 2  35 GLN HE21 H  13.889 -15.399 -14.178 1.00 . B B . 139 GLN HE21 1 1 
        8 17997 2 2  35 GLN HE22 H  13.619 -16.750 -15.281 1.00 . B B . 139 GLN HE22 1 1 
        8 17998 2 2  35 GLN HG2  H  13.563 -15.473 -11.985 1.00 . B B . 139 GLN HG2  1 1 
        8 17999 2 2  35 GLN HG3  H  13.971 -17.064 -11.339 1.00 . B B . 139 GLN HG3  1 1 
        8 18000 2 2  35 GLN N    N  11.757 -14.424 -10.126 1.00 . B B . 139 GLN N    1 1 
        8 18001 2 2  35 GLN NE2  N  13.617 -16.356 -14.352 1.00 . B B . 139 GLN NE2  1 1 
        8 18002 2 2  35 GLN O    O  12.906 -17.480  -8.485 1.00 . B B . 139 GLN O    1 1 
        8 18003 2 2  35 GLN OE1  O  12.890 -18.267 -13.564 1.00 . B B . 139 GLN OE1  1 1 
        8 18004 2 2  36 PHE C    C  15.058 -14.936  -6.421 1.00 . B B . 140 PHE C    1 1 
        8 18005 2 2  36 PHE CA   C  15.033 -15.753  -7.728 1.00 . B B . 140 PHE CA   1 1 
        8 18006 2 2  36 PHE CB   C  16.334 -15.561  -8.525 1.00 . B B . 140 PHE CB   1 1 
        8 18007 2 2  36 PHE CD1  C  16.423 -17.847  -9.617 1.00 . B B . 140 PHE CD1  1 1 
        8 18008 2 2  36 PHE CD2  C  16.553 -15.872 -11.035 1.00 . B B . 140 PHE CD2  1 1 
        8 18009 2 2  36 PHE CE1  C  16.501 -18.672 -10.751 1.00 . B B . 140 PHE CE1  1 1 
        8 18010 2 2  36 PHE CE2  C  16.641 -16.698 -12.170 1.00 . B B . 140 PHE CE2  1 1 
        8 18011 2 2  36 PHE CG   C  16.445 -16.444  -9.753 1.00 . B B . 140 PHE CG   1 1 
        8 18012 2 2  36 PHE CZ   C  16.619 -18.098 -12.028 1.00 . B B . 140 PHE CZ   1 1 
        8 18013 2 2  36 PHE H    H  13.871 -14.552  -9.055 1.00 . B B . 140 PHE H    1 1 
        8 18014 2 2  36 PHE HA   H  14.987 -16.798  -7.421 1.00 . B B . 140 PHE HA   1 1 
        8 18015 2 2  36 PHE HB2  H  16.411 -14.515  -8.819 1.00 . B B . 140 PHE HB2  1 1 
        8 18016 2 2  36 PHE HB3  H  17.182 -15.781  -7.876 1.00 . B B . 140 PHE HB3  1 1 
        8 18017 2 2  36 PHE HD1  H  16.344 -18.295  -8.637 1.00 . B B . 140 PHE HD1  1 1 
        8 18018 2 2  36 PHE HD2  H  16.559 -14.798 -11.150 1.00 . B B . 140 PHE HD2  1 1 
        8 18019 2 2  36 PHE HE1  H  16.485 -19.746 -10.642 1.00 . B B . 140 PHE HE1  1 1 
        8 18020 2 2  36 PHE HE2  H  16.722 -16.261 -13.155 1.00 . B B . 140 PHE HE2  1 1 
        8 18021 2 2  36 PHE HZ   H  16.711 -18.731 -12.899 1.00 . B B . 140 PHE HZ   1 1 
        8 18022 2 2  36 PHE N    N  13.884 -15.455  -8.604 1.00 . B B . 140 PHE N    1 1 
        8 18023 2 2  36 PHE O    O  15.887 -15.207  -5.552 1.00 . B B . 140 PHE O    1 1 
        8 18024 2 2  37 GLY C    C  12.992 -12.025  -5.200 1.00 . B B . 141 GLY C    1 1 
        8 18025 2 2  37 GLY CA   C  13.977 -13.183  -5.022 1.00 . B B . 141 GLY CA   1 1 
        8 18026 2 2  37 GLY H    H  13.496 -13.795  -7.000 1.00 . B B . 141 GLY H    1 1 
        8 18027 2 2  37 GLY HA2  H  13.615 -13.836  -4.228 1.00 . B B . 141 GLY HA2  1 1 
        8 18028 2 2  37 GLY HA3  H  14.935 -12.764  -4.714 1.00 . B B . 141 GLY HA3  1 1 
        8 18029 2 2  37 GLY N    N  14.149 -13.971  -6.251 1.00 . B B . 141 GLY N    1 1 
        8 18030 2 2  37 GLY O    O  12.719 -11.605  -6.324 1.00 . B B . 141 GLY O    1 1 
        8 18031 2 2  38 LYS C    C  12.129  -9.084  -4.651 1.00 . B B . 142 LYS C    1 1 
        8 18032 2 2  38 LYS CA   C  11.477 -10.379  -4.145 1.00 . B B . 142 LYS CA   1 1 
        8 18033 2 2  38 LYS CB   C  10.851 -10.195  -2.753 1.00 . B B . 142 LYS CB   1 1 
        8 18034 2 2  38 LYS CD   C   9.044  -9.087  -1.379 1.00 . B B . 142 LYS CD   1 1 
        8 18035 2 2  38 LYS CE   C   9.832  -7.969  -0.682 1.00 . B B . 142 LYS CE   1 1 
        8 18036 2 2  38 LYS CG   C   9.576  -9.336  -2.797 1.00 . B B . 142 LYS CG   1 1 
        8 18037 2 2  38 LYS H    H  12.721 -11.854  -3.201 1.00 . B B . 142 LYS H    1 1 
        8 18038 2 2  38 LYS HA   H  10.670 -10.652  -4.826 1.00 . B B . 142 LYS HA   1 1 
        8 18039 2 2  38 LYS HB2  H  10.587 -11.174  -2.353 1.00 . B B . 142 LYS HB2  1 1 
        8 18040 2 2  38 LYS HB3  H  11.582  -9.740  -2.083 1.00 . B B . 142 LYS HB3  1 1 
        8 18041 2 2  38 LYS HD2  H   7.993  -8.800  -1.432 1.00 . B B . 142 LYS HD2  1 1 
        8 18042 2 2  38 LYS HD3  H   9.122 -10.021  -0.821 1.00 . B B . 142 LYS HD3  1 1 
        8 18043 2 2  38 LYS HE2  H  10.888  -8.071  -0.932 1.00 . B B . 142 LYS HE2  1 1 
        8 18044 2 2  38 LYS HE3  H   9.488  -7.011  -1.070 1.00 . B B . 142 LYS HE3  1 1 
        8 18045 2 2  38 LYS HG2  H   9.771  -8.382  -3.287 1.00 . B B . 142 LYS HG2  1 1 
        8 18046 2 2  38 LYS HG3  H   8.818  -9.870  -3.370 1.00 . B B . 142 LYS HG3  1 1 
        8 18047 2 2  38 LYS HZ1  H   8.718  -8.070   1.083 1.00 . B B . 142 LYS HZ1  1 1 
        8 18048 2 2  38 LYS HZ2  H  10.189  -8.811   1.159 1.00 . B B . 142 LYS HZ2  1 1 
        8 18049 2 2  38 LYS HZ3  H  10.109  -7.206   1.222 1.00 . B B . 142 LYS HZ3  1 1 
        8 18050 2 2  38 LYS N    N  12.449 -11.487  -4.102 1.00 . B B . 142 LYS N    1 1 
        8 18051 2 2  38 LYS NZ   N   9.684  -8.016   0.793 1.00 . B B . 142 LYS NZ   1 1 
        8 18052 2 2  38 LYS O    O  13.086  -8.606  -4.036 1.00 . B B . 142 LYS O    1 1 
        8 18053 2 2  39 ILE C    C  11.446  -6.079  -5.265 1.00 . B B . 143 ILE C    1 1 
        8 18054 2 2  39 ILE CA   C  11.993  -7.167  -6.206 1.00 . B B . 143 ILE CA   1 1 
        8 18055 2 2  39 ILE CB   C  11.566  -6.942  -7.682 1.00 . B B . 143 ILE CB   1 1 
        8 18056 2 2  39 ILE CD1  C  12.786  -8.973  -8.690 1.00 . B B . 143 ILE CD1  1 1 
        8 18057 2 2  39 ILE CG1  C  12.659  -7.456  -8.642 1.00 . B B . 143 ILE CG1  1 1 
        8 18058 2 2  39 ILE CG2  C  11.324  -5.469  -8.057 1.00 . B B . 143 ILE CG2  1 1 
        8 18059 2 2  39 ILE H    H  10.927  -9.027  -6.278 1.00 . B B . 143 ILE H    1 1 
        8 18060 2 2  39 ILE HA   H  13.080  -7.101  -6.163 1.00 . B B . 143 ILE HA   1 1 
        8 18061 2 2  39 ILE HB   H  10.637  -7.478  -7.874 1.00 . B B . 143 ILE HB   1 1 
        8 18062 2 2  39 ILE HD11 H  13.192  -9.353  -7.753 1.00 . B B . 143 ILE HD11 1 1 
        8 18063 2 2  39 ILE HD12 H  11.801  -9.402  -8.879 1.00 . B B . 143 ILE HD12 1 1 
        8 18064 2 2  39 ILE HD13 H  13.465  -9.247  -9.497 1.00 . B B . 143 ILE HD13 1 1 
        8 18065 2 2  39 ILE HG12 H  12.451  -7.115  -9.656 1.00 . B B . 143 ILE HG12 1 1 
        8 18066 2 2  39 ILE HG13 H  13.622  -7.050  -8.331 1.00 . B B . 143 ILE HG13 1 1 
        8 18067 2 2  39 ILE HG21 H  11.032  -5.403  -9.105 1.00 . B B . 143 ILE HG21 1 1 
        8 18068 2 2  39 ILE HG22 H  10.510  -5.046  -7.469 1.00 . B B . 143 ILE HG22 1 1 
        8 18069 2 2  39 ILE HG23 H  12.235  -4.887  -7.908 1.00 . B B . 143 ILE HG23 1 1 
        8 18070 2 2  39 ILE N    N  11.615  -8.514  -5.745 1.00 . B B . 143 ILE N    1 1 
        8 18071 2 2  39 ILE O    O  10.301  -6.149  -4.812 1.00 . B B . 143 ILE O    1 1 
        8 18072 2 2  40 LEU C    C  11.928  -2.550  -4.990 1.00 . B B . 144 LEU C    1 1 
        8 18073 2 2  40 LEU CA   C  11.958  -3.873  -4.187 1.00 . B B . 144 LEU CA   1 1 
        8 18074 2 2  40 LEU CB   C  13.019  -3.794  -3.068 1.00 . B B . 144 LEU CB   1 1 
        8 18075 2 2  40 LEU CD1  C  12.544  -6.066  -1.976 1.00 . B B . 144 LEU CD1  1 1 
        8 18076 2 2  40 LEU CD2  C  13.857  -4.355  -0.797 1.00 . B B . 144 LEU CD2  1 1 
        8 18077 2 2  40 LEU CG   C  12.701  -4.562  -1.774 1.00 . B B . 144 LEU CG   1 1 
        8 18078 2 2  40 LEU H    H  13.197  -5.126  -5.393 1.00 . B B . 144 LEU H    1 1 
        8 18079 2 2  40 LEU HA   H  10.977  -3.984  -3.728 1.00 . B B . 144 LEU HA   1 1 
        8 18080 2 2  40 LEU HB2  H  13.980  -4.127  -3.461 1.00 . B B . 144 LEU HB2  1 1 
        8 18081 2 2  40 LEU HB3  H  13.141  -2.749  -2.780 1.00 . B B . 144 LEU HB3  1 1 
        8 18082 2 2  40 LEU HD11 H  13.392  -6.454  -2.540 1.00 . B B . 144 LEU HD11 1 1 
        8 18083 2 2  40 LEU HD12 H  12.489  -6.565  -1.008 1.00 . B B . 144 LEU HD12 1 1 
        8 18084 2 2  40 LEU HD13 H  11.620  -6.271  -2.518 1.00 . B B . 144 LEU HD13 1 1 
        8 18085 2 2  40 LEU HD21 H  13.997  -3.291  -0.605 1.00 . B B . 144 LEU HD21 1 1 
        8 18086 2 2  40 LEU HD22 H  13.645  -4.858   0.146 1.00 . B B . 144 LEU HD22 1 1 
        8 18087 2 2  40 LEU HD23 H  14.767  -4.767  -1.234 1.00 . B B . 144 LEU HD23 1 1 
        8 18088 2 2  40 LEU HG   H  11.790  -4.162  -1.331 1.00 . B B . 144 LEU HG   1 1 
        8 18089 2 2  40 LEU N    N  12.260  -5.046  -5.027 1.00 . B B . 144 LEU N    1 1 
        8 18090 2 2  40 LEU O    O  11.225  -1.614  -4.606 1.00 . B B . 144 LEU O    1 1 
        8 18091 2 2  41 ASP C    C  13.298  -1.817  -8.388 1.00 . B B . 145 ASP C    1 1 
        8 18092 2 2  41 ASP CA   C  12.753  -1.329  -7.030 1.00 . B B . 145 ASP CA   1 1 
        8 18093 2 2  41 ASP CB   C  13.665  -0.244  -6.422 1.00 . B B . 145 ASP CB   1 1 
        8 18094 2 2  41 ASP CG   C  13.914   0.953  -7.350 1.00 . B B . 145 ASP CG   1 1 
        8 18095 2 2  41 ASP H    H  13.196  -3.287  -6.372 1.00 . B B . 145 ASP H    1 1 
        8 18096 2 2  41 ASP HA   H  11.762  -0.907  -7.190 1.00 . B B . 145 ASP HA   1 1 
        8 18097 2 2  41 ASP HB2  H  13.215   0.118  -5.498 1.00 . B B . 145 ASP HB2  1 1 
        8 18098 2 2  41 ASP HB3  H  14.624  -0.695  -6.165 1.00 . B B . 145 ASP HB3  1 1 
        8 18099 2 2  41 ASP N    N  12.665  -2.471  -6.101 1.00 . B B . 145 ASP N    1 1 
        8 18100 2 2  41 ASP O    O  13.956  -2.859  -8.450 1.00 . B B . 145 ASP O    1 1 
        8 18101 2 2  41 ASP OD1  O  12.927   1.542  -7.845 1.00 . B B . 145 ASP OD1  1 1 
        8 18102 2 2  41 ASP OD2  O  15.095   1.308  -7.589 1.00 . B B . 145 ASP OD2  1 1 
        8 18103 2 2  42 VAL C    C  13.799  -0.020 -11.564 1.00 . B B . 146 VAL C    1 1 
        8 18104 2 2  42 VAL CA   C  13.549  -1.350 -10.834 1.00 . B B . 146 VAL CA   1 1 
        8 18105 2 2  42 VAL CB   C  12.540  -2.195 -11.655 1.00 . B B . 146 VAL CB   1 1 
        8 18106 2 2  42 VAL CG1  C  13.145  -2.717 -12.964 1.00 . B B . 146 VAL CG1  1 1 
        8 18107 2 2  42 VAL CG2  C  12.006  -3.429 -10.916 1.00 . B B . 146 VAL CG2  1 1 
        8 18108 2 2  42 VAL H    H  12.564  -0.198  -9.338 1.00 . B B . 146 VAL H    1 1 
        8 18109 2 2  42 VAL HA   H  14.485  -1.902 -10.751 1.00 . B B . 146 VAL HA   1 1 
        8 18110 2 2  42 VAL HB   H  11.679  -1.573 -11.901 1.00 . B B . 146 VAL HB   1 1 
        8 18111 2 2  42 VAL HG11 H  12.439  -3.379 -13.464 1.00 . B B . 146 VAL HG11 1 1 
        8 18112 2 2  42 VAL HG12 H  13.359  -1.890 -13.641 1.00 . B B . 146 VAL HG12 1 1 
        8 18113 2 2  42 VAL HG13 H  14.063  -3.269 -12.762 1.00 . B B . 146 VAL HG13 1 1 
        8 18114 2 2  42 VAL HG21 H  11.453  -3.123 -10.026 1.00 . B B . 146 VAL HG21 1 1 
        8 18115 2 2  42 VAL HG22 H  11.316  -3.973 -11.561 1.00 . B B . 146 VAL HG22 1 1 
        8 18116 2 2  42 VAL HG23 H  12.832  -4.081 -10.632 1.00 . B B . 146 VAL HG23 1 1 
        8 18117 2 2  42 VAL N    N  13.052  -1.073  -9.470 1.00 . B B . 146 VAL N    1 1 
        8 18118 2 2  42 VAL O    O  13.136   0.980 -11.275 1.00 . B B . 146 VAL O    1 1 
        8 18119 2 2  43 GLU C    C  15.517   0.787 -14.763 1.00 . B B . 147 GLU C    1 1 
        8 18120 2 2  43 GLU CA   C  15.028   1.171 -13.352 1.00 . B B . 147 GLU CA   1 1 
        8 18121 2 2  43 GLU CB   C  16.110   1.987 -12.625 1.00 . B B . 147 GLU CB   1 1 
        8 18122 2 2  43 GLU CD   C  14.846   4.138 -12.981 1.00 . B B . 147 GLU CD   1 1 
        8 18123 2 2  43 GLU CG   C  16.209   3.434 -13.087 1.00 . B B . 147 GLU CG   1 1 
        8 18124 2 2  43 GLU H    H  15.334  -0.793 -12.647 1.00 . B B . 147 GLU H    1 1 
        8 18125 2 2  43 GLU HA   H  14.115   1.756 -13.462 1.00 . B B . 147 GLU HA   1 1 
        8 18126 2 2  43 GLU HB2  H  15.898   1.998 -11.555 1.00 . B B . 147 GLU HB2  1 1 
        8 18127 2 2  43 GLU HB3  H  17.078   1.506 -12.764 1.00 . B B . 147 GLU HB3  1 1 
        8 18128 2 2  43 GLU HG2  H  16.928   3.909 -12.418 1.00 . B B . 147 GLU HG2  1 1 
        8 18129 2 2  43 GLU HG3  H  16.615   3.486 -14.098 1.00 . B B . 147 GLU HG3  1 1 
        8 18130 2 2  43 GLU N    N  14.741   0.013 -12.512 1.00 . B B . 147 GLU N    1 1 
        8 18131 2 2  43 GLU O    O  16.187  -0.231 -14.944 1.00 . B B . 147 GLU O    1 1 
        8 18132 2 2  43 GLU OE1  O  14.396   4.397 -11.841 1.00 . B B . 147 GLU OE1  1 1 
        8 18133 2 2  43 GLU OE2  O  14.195   4.364 -14.029 1.00 . B B . 147 GLU OE2  1 1 
        8 18134 2 2  44 ILE C    C  16.332   2.979 -17.471 1.00 . B B . 148 ILE C    1 1 
        8 18135 2 2  44 ILE CA   C  15.805   1.581 -17.117 1.00 . B B . 148 ILE CA   1 1 
        8 18136 2 2  44 ILE CB   C  14.771   1.059 -18.147 1.00 . B B . 148 ILE CB   1 1 
        8 18137 2 2  44 ILE CD1  C  13.162  -0.913 -18.619 1.00 . B B . 148 ILE CD1  1 1 
        8 18138 2 2  44 ILE CG1  C  14.301  -0.363 -17.757 1.00 . B B . 148 ILE CG1  1 1 
        8 18139 2 2  44 ILE CG2  C  15.373   1.014 -19.572 1.00 . B B . 148 ILE CG2  1 1 
        8 18140 2 2  44 ILE H    H  14.715   2.473 -15.519 1.00 . B B . 148 ILE H    1 1 
        8 18141 2 2  44 ILE HA   H  16.650   0.893 -17.120 1.00 . B B . 148 ILE HA   1 1 
        8 18142 2 2  44 ILE HB   H  13.912   1.729 -18.145 1.00 . B B . 148 ILE HB   1 1 
        8 18143 2 2  44 ILE HD11 H  13.473  -1.028 -19.658 1.00 . B B . 148 ILE HD11 1 1 
        8 18144 2 2  44 ILE HD12 H  12.874  -1.891 -18.233 1.00 . B B . 148 ILE HD12 1 1 
        8 18145 2 2  44 ILE HD13 H  12.309  -0.237 -18.563 1.00 . B B . 148 ILE HD13 1 1 
        8 18146 2 2  44 ILE HG12 H  15.147  -1.048 -17.812 1.00 . B B . 148 ILE HG12 1 1 
        8 18147 2 2  44 ILE HG13 H  13.936  -0.359 -16.730 1.00 . B B . 148 ILE HG13 1 1 
        8 18148 2 2  44 ILE HG21 H  14.602   0.798 -20.310 1.00 . B B . 148 ILE HG21 1 1 
        8 18149 2 2  44 ILE HG22 H  15.795   1.978 -19.856 1.00 . B B . 148 ILE HG22 1 1 
        8 18150 2 2  44 ILE HG23 H  16.159   0.260 -19.631 1.00 . B B . 148 ILE HG23 1 1 
        8 18151 2 2  44 ILE N    N  15.254   1.651 -15.750 1.00 . B B . 148 ILE N    1 1 
        8 18152 2 2  44 ILE O    O  15.642   3.986 -17.312 1.00 . B B . 148 ILE O    1 1 
        8 18153 2 2  45 ILE C    C  18.326   4.604 -19.594 1.00 . B B . 149 ILE C    1 1 
        8 18154 2 2  45 ILE CA   C  18.402   4.221 -18.117 1.00 . B B . 149 ILE CA   1 1 
        8 18155 2 2  45 ILE CB   C  19.854   3.890 -17.657 1.00 . B B . 149 ILE CB   1 1 
        8 18156 2 2  45 ILE CD1  C  19.487   1.995 -15.964 1.00 . B B . 149 ILE CD1  1 1 
        8 18157 2 2  45 ILE CG1  C  19.882   3.451 -16.179 1.00 . B B . 149 ILE CG1  1 1 
        8 18158 2 2  45 ILE CG2  C  20.832   5.070 -17.752 1.00 . B B . 149 ILE CG2  1 1 
        8 18159 2 2  45 ILE H    H  18.032   2.138 -18.113 1.00 . B B . 149 ILE H    1 1 
        8 18160 2 2  45 ILE HA   H  18.014   5.035 -17.505 1.00 . B B . 149 ILE HA   1 1 
        8 18161 2 2  45 ILE HB   H  20.256   3.090 -18.278 1.00 . B B . 149 ILE HB   1 1 
        8 18162 2 2  45 ILE HD11 H  19.303   1.512 -16.924 1.00 . B B . 149 ILE HD11 1 1 
        8 18163 2 2  45 ILE HD12 H  20.309   1.450 -15.500 1.00 . B B . 149 ILE HD12 1 1 
        8 18164 2 2  45 ILE HD13 H  18.586   1.945 -15.351 1.00 . B B . 149 ILE HD13 1 1 
        8 18165 2 2  45 ILE HG12 H  20.891   3.565 -15.779 1.00 . B B . 149 ILE HG12 1 1 
        8 18166 2 2  45 ILE HG13 H  19.216   4.092 -15.601 1.00 . B B . 149 ILE HG13 1 1 
        8 18167 2 2  45 ILE HG21 H  20.481   5.877 -17.109 1.00 . B B . 149 ILE HG21 1 1 
        8 18168 2 2  45 ILE HG22 H  21.816   4.760 -17.402 1.00 . B B . 149 ILE HG22 1 1 
        8 18169 2 2  45 ILE HG23 H  20.912   5.425 -18.779 1.00 . B B . 149 ILE HG23 1 1 
        8 18170 2 2  45 ILE N    N  17.576   3.022 -17.936 1.00 . B B . 149 ILE N    1 1 
        8 18171 2 2  45 ILE O    O  18.635   3.766 -20.439 1.00 . B B . 149 ILE O    1 1 
        8 18172 2 2  46 PHE C    C  17.844   7.762 -21.576 1.00 . B B . 150 PHE C    1 1 
        8 18173 2 2  46 PHE CA   C  17.847   6.256 -21.350 1.00 . B B . 150 PHE CA   1 1 
        8 18174 2 2  46 PHE CB   C  16.718   5.607 -22.166 1.00 . B B . 150 PHE CB   1 1 
        8 18175 2 2  46 PHE CD1  C  14.970   4.655 -20.659 1.00 . B B . 150 PHE CD1  1 1 
        8 18176 2 2  46 PHE CD2  C  14.277   6.317 -22.302 1.00 . B B . 150 PHE CD2  1 1 
        8 18177 2 2  46 PHE CE1  C  13.634   4.314 -20.423 1.00 . B B . 150 PHE CE1  1 1 
        8 18178 2 2  46 PHE CE2  C  12.937   5.997 -22.042 1.00 . B B . 150 PHE CE2  1 1 
        8 18179 2 2  46 PHE CG   C  15.300   5.602 -21.642 1.00 . B B . 150 PHE CG   1 1 
        8 18180 2 2  46 PHE CZ   C  12.628   4.944 -21.167 1.00 . B B . 150 PHE CZ   1 1 
        8 18181 2 2  46 PHE H    H  17.570   6.458 -19.226 1.00 . B B . 150 PHE H    1 1 
        8 18182 2 2  46 PHE HA   H  18.781   5.914 -21.795 1.00 . B B . 150 PHE HA   1 1 
        8 18183 2 2  46 PHE HB2  H  16.705   5.988 -23.187 1.00 . B B . 150 PHE HB2  1 1 
        8 18184 2 2  46 PHE HB3  H  17.007   4.560 -22.271 1.00 . B B . 150 PHE HB3  1 1 
        8 18185 2 2  46 PHE HD1  H  15.755   4.122 -20.144 1.00 . B B . 150 PHE HD1  1 1 
        8 18186 2 2  46 PHE HD2  H  14.480   7.043 -23.075 1.00 . B B . 150 PHE HD2  1 1 
        8 18187 2 2  46 PHE HE1  H  13.389   3.513 -19.740 1.00 . B B . 150 PHE HE1  1 1 
        8 18188 2 2  46 PHE HE2  H  12.152   6.498 -22.589 1.00 . B B . 150 PHE HE2  1 1 
        8 18189 2 2  46 PHE HZ   H  11.617   4.567 -21.103 1.00 . B B . 150 PHE HZ   1 1 
        8 18190 2 2  46 PHE N    N  17.869   5.812 -19.943 1.00 . B B . 150 PHE N    1 1 
        8 18191 2 2  46 PHE O    O  17.663   8.559 -20.663 1.00 . B B . 150 PHE O    1 1 
        8 18192 2 2  47 ASN C    C  17.283   9.911 -24.377 1.00 . B B . 151 ASN C    1 1 
        8 18193 2 2  47 ASN CA   C  18.333   9.429 -23.370 1.00 . B B . 151 ASN CA   1 1 
        8 18194 2 2  47 ASN CB   C  19.781   9.421 -23.905 1.00 . B B . 151 ASN CB   1 1 
        8 18195 2 2  47 ASN CG   C  19.949   8.624 -25.188 1.00 . B B . 151 ASN CG   1 1 
        8 18196 2 2  47 ASN H    H  18.061   7.325 -23.511 1.00 . B B . 151 ASN H    1 1 
        8 18197 2 2  47 ASN HA   H  18.262  10.136 -22.543 1.00 . B B . 151 ASN HA   1 1 
        8 18198 2 2  47 ASN HB2  H  20.086  10.449 -24.105 1.00 . B B . 151 ASN HB2  1 1 
        8 18199 2 2  47 ASN HB3  H  20.456   9.023 -23.147 1.00 . B B . 151 ASN HB3  1 1 
        8 18200 2 2  47 ASN HD21 H  20.143   6.766 -24.307 1.00 . B B . 151 ASN HD21 1 1 
        8 18201 2 2  47 ASN HD22 H  20.423   6.877 -25.983 1.00 . B B . 151 ASN HD22 1 1 
        8 18202 2 2  47 ASN N    N  18.053   8.093 -22.854 1.00 . B B . 151 ASN N    1 1 
        8 18203 2 2  47 ASN ND2  N  20.044   7.309 -25.152 1.00 . B B . 151 ASN ND2  1 1 
        8 18204 2 2  47 ASN O    O  16.808  11.043 -24.311 1.00 . B B . 151 ASN O    1 1 
        8 18205 2 2  47 ASN OD1  O  19.913   9.176 -26.270 1.00 . B B . 151 ASN OD1  1 1 
        8 18206 2 2  48 GLU C    C  15.068   7.743 -26.184 1.00 . B B . 152 GLU C    1 1 
        8 18207 2 2  48 GLU CA   C  15.706   9.120 -26.132 1.00 . B B . 152 GLU CA   1 1 
        8 18208 2 2  48 GLU CB   C  16.014   9.630 -27.565 1.00 . B B . 152 GLU CB   1 1 
        8 18209 2 2  48 GLU CD   C  17.181  11.572 -28.823 1.00 . B B . 152 GLU CD   1 1 
        8 18210 2 2  48 GLU CG   C  17.277  10.430 -27.792 1.00 . B B . 152 GLU CG   1 1 
        8 18211 2 2  48 GLU H    H  17.361   8.119 -25.253 1.00 . B B . 152 GLU H    1 1 
        8 18212 2 2  48 GLU HA   H  14.954   9.803 -25.739 1.00 . B B . 152 GLU HA   1 1 
        8 18213 2 2  48 GLU HB2  H  16.153   8.784 -28.238 1.00 . B B . 152 GLU HB2  1 1 
        8 18214 2 2  48 GLU HB3  H  15.145  10.200 -27.894 1.00 . B B . 152 GLU HB3  1 1 
        8 18215 2 2  48 GLU HG2  H  17.566  10.841 -26.824 1.00 . B B . 152 GLU HG2  1 1 
        8 18216 2 2  48 GLU HG3  H  18.063   9.717 -28.043 1.00 . B B . 152 GLU HG3  1 1 
        8 18217 2 2  48 GLU N    N  16.871   9.001 -25.253 1.00 . B B . 152 GLU N    1 1 
        8 18218 2 2  48 GLU O    O  14.030   7.482 -25.592 1.00 . B B . 152 GLU O    1 1 
        8 18219 2 2  48 GLU OE1  O  16.247  12.405 -28.746 1.00 . B B . 152 GLU OE1  1 1 
        8 18220 2 2  48 GLU OE2  O  18.089  11.688 -29.681 1.00 . B B . 152 GLU OE2  1 1 
        8 18221 2 2  49 ARG C    C  14.517   4.561 -26.548 1.00 . B B . 153 ARG C    1 1 
        8 18222 2 2  49 ARG CA   C  15.526   5.493 -27.238 1.00 . B B . 153 ARG CA   1 1 
        8 18223 2 2  49 ARG CB   C  16.846   4.770 -27.509 1.00 . B B . 153 ARG CB   1 1 
        8 18224 2 2  49 ARG CD   C  18.642   6.543 -28.194 1.00 . B B . 153 ARG CD   1 1 
        8 18225 2 2  49 ARG CG   C  17.683   5.435 -28.605 1.00 . B B . 153 ARG CG   1 1 
        8 18226 2 2  49 ARG CZ   C  20.809   7.368 -29.212 1.00 . B B . 153 ARG CZ   1 1 
        8 18227 2 2  49 ARG H    H  16.814   7.151 -26.774 1.00 . B B . 153 ARG H    1 1 
        8 18228 2 2  49 ARG HA   H  15.066   5.681 -28.208 1.00 . B B . 153 ARG HA   1 1 
        8 18229 2 2  49 ARG HB2  H  17.400   4.668 -26.576 1.00 . B B . 153 ARG HB2  1 1 
        8 18230 2 2  49 ARG HB3  H  16.623   3.775 -27.893 1.00 . B B . 153 ARG HB3  1 1 
        8 18231 2 2  49 ARG HD2  H  18.198   7.516 -28.403 1.00 . B B . 153 ARG HD2  1 1 
        8 18232 2 2  49 ARG HD3  H  18.730   6.491 -27.109 1.00 . B B . 153 ARG HD3  1 1 
        8 18233 2 2  49 ARG HE   H  20.148   5.523 -29.289 1.00 . B B . 153 ARG HE   1 1 
        8 18234 2 2  49 ARG HG2  H  18.246   4.656 -29.118 1.00 . B B . 153 ARG HG2  1 1 
        8 18235 2 2  49 ARG HG3  H  16.979   5.880 -29.309 1.00 . B B . 153 ARG HG3  1 1 
        8 18236 2 2  49 ARG HH11 H  20.063   8.853 -28.099 1.00 . B B . 153 ARG HH11 1 1 
        8 18237 2 2  49 ARG HH12 H  21.412   9.278 -29.115 1.00 . B B . 153 ARG HH12 1 1 
        8 18238 2 2  49 ARG HH21 H  21.941   6.102 -30.253 1.00 . B B . 153 ARG HH21 1 1 
        8 18239 2 2  49 ARG HH22 H  22.542   7.744 -30.169 1.00 . B B . 153 ARG HH22 1 1 
        8 18240 2 2  49 ARG N    N  15.866   6.815 -26.691 1.00 . B B . 153 ARG N    1 1 
        8 18241 2 2  49 ARG NE   N  19.920   6.435 -28.919 1.00 . B B . 153 ARG NE   1 1 
        8 18242 2 2  49 ARG NH1  N  20.713   8.608 -28.832 1.00 . B B . 153 ARG NH1  1 1 
        8 18243 2 2  49 ARG NH2  N  21.857   7.048 -29.909 1.00 . B B . 153 ARG NH2  1 1 
        8 18244 2 2  49 ARG O    O  13.940   3.723 -27.237 1.00 . B B . 153 ARG O    1 1 
        8 18245 2 2  50 GLY C    C  14.378   2.737 -23.575 1.00 . B B . 154 GLY C    1 1 
        8 18246 2 2  50 GLY CA   C  13.531   3.678 -24.439 1.00 . B B . 154 GLY CA   1 1 
        8 18247 2 2  50 GLY H    H  14.742   5.435 -24.756 1.00 . B B . 154 GLY H    1 1 
        8 18248 2 2  50 GLY HA2  H  12.853   4.218 -23.778 1.00 . B B . 154 GLY HA2  1 1 
        8 18249 2 2  50 GLY HA3  H  12.924   3.064 -25.105 1.00 . B B . 154 GLY HA3  1 1 
        8 18250 2 2  50 GLY N    N  14.324   4.648 -25.232 1.00 . B B . 154 GLY N    1 1 
        8 18251 2 2  50 GLY O    O  13.891   2.077 -22.660 1.00 . B B . 154 GLY O    1 1 
        8 18252 2 2  51 SER C    C  18.091   2.570 -23.833 1.00 . B B . 155 SER C    1 1 
        8 18253 2 2  51 SER CA   C  16.785   2.152 -23.156 1.00 . B B . 155 SER CA   1 1 
        8 18254 2 2  51 SER CB   C  16.812   0.624 -23.200 1.00 . B B . 155 SER CB   1 1 
        8 18255 2 2  51 SER H    H  15.894   3.312 -24.682 1.00 . B B . 155 SER H    1 1 
        8 18256 2 2  51 SER HA   H  16.735   2.496 -22.124 1.00 . B B . 155 SER HA   1 1 
        8 18257 2 2  51 SER HB2  H  15.826   0.176 -23.071 1.00 . B B . 155 SER HB2  1 1 
        8 18258 2 2  51 SER HB3  H  17.202   0.291 -24.162 1.00 . B B . 155 SER HB3  1 1 
        8 18259 2 2  51 SER HG   H  17.254   0.153 -21.362 1.00 . B B . 155 SER HG   1 1 
        8 18260 2 2  51 SER N    N  15.665   2.722 -23.895 1.00 . B B . 155 SER N    1 1 
        8 18261 2 2  51 SER O    O  18.189   2.453 -25.053 1.00 . B B . 155 SER O    1 1 
        8 18262 2 2  51 SER OG   O  17.717   0.207 -22.202 1.00 . B B . 155 SER OG   1 1 
        8 18263 2 2  52 LYS C    C  21.183   1.742 -23.610 1.00 . B B . 156 LYS C    1 1 
        8 18264 2 2  52 LYS CA   C  20.497   3.113 -23.580 1.00 . B B . 156 LYS CA   1 1 
        8 18265 2 2  52 LYS CB   C  21.280   4.200 -22.864 1.00 . B B . 156 LYS CB   1 1 
        8 18266 2 2  52 LYS CD   C  22.620   5.000 -20.952 1.00 . B B . 156 LYS CD   1 1 
        8 18267 2 2  52 LYS CE   C  23.978   4.959 -21.650 1.00 . B B . 156 LYS CE   1 1 
        8 18268 2 2  52 LYS CG   C  21.829   3.800 -21.493 1.00 . B B . 156 LYS CG   1 1 
        8 18269 2 2  52 LYS H    H  18.946   3.133 -22.089 1.00 . B B . 156 LYS H    1 1 
        8 18270 2 2  52 LYS HA   H  20.521   3.435 -24.622 1.00 . B B . 156 LYS HA   1 1 
        8 18271 2 2  52 LYS HB2  H  22.104   4.469 -23.524 1.00 . B B . 156 LYS HB2  1 1 
        8 18272 2 2  52 LYS HB3  H  20.644   5.079 -22.766 1.00 . B B . 156 LYS HB3  1 1 
        8 18273 2 2  52 LYS HD2  H  22.103   5.934 -21.167 1.00 . B B . 156 LYS HD2  1 1 
        8 18274 2 2  52 LYS HD3  H  22.755   4.927 -19.874 1.00 . B B . 156 LYS HD3  1 1 
        8 18275 2 2  52 LYS HE2  H  24.473   4.029 -21.372 1.00 . B B . 156 LYS HE2  1 1 
        8 18276 2 2  52 LYS HE3  H  23.808   4.850 -22.722 1.00 . B B . 156 LYS HE3  1 1 
        8 18277 2 2  52 LYS HG2  H  21.013   3.511 -20.830 1.00 . B B . 156 LYS HG2  1 1 
        8 18278 2 2  52 LYS HG3  H  22.489   2.938 -21.590 1.00 . B B . 156 LYS HG3  1 1 
        8 18279 2 2  52 LYS HZ1  H  24.316   7.005 -21.621 1.00 . B B . 156 LYS HZ1  1 1 
        8 18280 2 2  52 LYS HZ2  H  25.064   6.216 -20.399 1.00 . B B . 156 LYS HZ2  1 1 
        8 18281 2 2  52 LYS HZ3  H  25.653   6.136 -21.927 1.00 . B B . 156 LYS HZ3  1 1 
        8 18282 2 2  52 LYS N    N  19.106   3.013 -23.079 1.00 . B B . 156 LYS N    1 1 
        8 18283 2 2  52 LYS NZ   N  24.807   6.158 -21.374 1.00 . B B . 156 LYS NZ   1 1 
        8 18284 2 2  52 LYS O    O  22.330   1.606 -24.037 1.00 . B B . 156 LYS O    1 1 
        8 18285 2 2  53 GLY C    C  20.943  -1.415 -21.962 1.00 . B B . 157 GLY C    1 1 
        8 18286 2 2  53 GLY CA   C  20.734  -0.671 -23.279 1.00 . B B . 157 GLY CA   1 1 
        8 18287 2 2  53 GLY H    H  19.516   0.951 -22.825 1.00 . B B . 157 GLY H    1 1 
        8 18288 2 2  53 GLY HA2  H  19.862  -1.114 -23.759 1.00 . B B . 157 GLY HA2  1 1 
        8 18289 2 2  53 GLY HA3  H  21.604  -0.796 -23.923 1.00 . B B . 157 GLY HA3  1 1 
        8 18290 2 2  53 GLY N    N  20.447   0.735 -23.152 1.00 . B B . 157 GLY N    1 1 
        8 18291 2 2  53 GLY O    O  21.112  -2.636 -21.975 1.00 . B B . 157 GLY O    1 1 
        8 18292 2 2  54 PHE C    C  20.054  -0.890 -18.529 1.00 . B B . 158 PHE C    1 1 
        8 18293 2 2  54 PHE CA   C  21.178  -1.282 -19.504 1.00 . B B . 158 PHE CA   1 1 
        8 18294 2 2  54 PHE CB   C  22.609  -0.928 -19.044 1.00 . B B . 158 PHE CB   1 1 
        8 18295 2 2  54 PHE CD1  C  22.799   0.403 -16.913 1.00 . B B . 158 PHE CD1  1 1 
        8 18296 2 2  54 PHE CD2  C  23.259   1.513 -19.022 1.00 . B B . 158 PHE CD2  1 1 
        8 18297 2 2  54 PHE CE1  C  23.101   1.584 -16.238 1.00 . B B . 158 PHE CE1  1 1 
        8 18298 2 2  54 PHE CE2  C  23.543   2.698 -18.324 1.00 . B B . 158 PHE CE2  1 1 
        8 18299 2 2  54 PHE CG   C  22.835   0.374 -18.318 1.00 . B B . 158 PHE CG   1 1 
        8 18300 2 2  54 PHE CZ   C  23.386   2.757 -16.931 1.00 . B B . 158 PHE CZ   1 1 
        8 18301 2 2  54 PHE H    H  20.719   0.272 -20.881 1.00 . B B . 158 PHE H    1 1 
        8 18302 2 2  54 PHE HA   H  21.142  -2.369 -19.582 1.00 . B B . 158 PHE HA   1 1 
        8 18303 2 2  54 PHE HB2  H  23.002  -1.714 -18.400 1.00 . B B . 158 PHE HB2  1 1 
        8 18304 2 2  54 PHE HB3  H  23.268  -0.940 -19.912 1.00 . B B . 158 PHE HB3  1 1 
        8 18305 2 2  54 PHE HD1  H  22.589  -0.483 -16.332 1.00 . B B . 158 PHE HD1  1 1 
        8 18306 2 2  54 PHE HD2  H  23.399   1.462 -20.092 1.00 . B B . 158 PHE HD2  1 1 
        8 18307 2 2  54 PHE HE1  H  23.154   1.587 -15.159 1.00 . B B . 158 PHE HE1  1 1 
        8 18308 2 2  54 PHE HE2  H  23.922   3.554 -18.863 1.00 . B B . 158 PHE HE2  1 1 
        8 18309 2 2  54 PHE HZ   H  23.520   3.669 -16.369 1.00 . B B . 158 PHE HZ   1 1 
        8 18310 2 2  54 PHE N    N  20.939  -0.712 -20.831 1.00 . B B . 158 PHE N    1 1 
        8 18311 2 2  54 PHE O    O  19.237  -0.012 -18.822 1.00 . B B . 158 PHE O    1 1 
        8 18312 2 2  55 GLY C    C  19.462  -1.660 -14.956 1.00 . B B . 159 GLY C    1 1 
        8 18313 2 2  55 GLY CA   C  18.939  -1.420 -16.373 1.00 . B B . 159 GLY CA   1 1 
        8 18314 2 2  55 GLY H    H  20.683  -2.282 -17.218 1.00 . B B . 159 GLY H    1 1 
        8 18315 2 2  55 GLY HA2  H  18.492  -0.427 -16.414 1.00 . B B . 159 GLY HA2  1 1 
        8 18316 2 2  55 GLY HA3  H  18.145  -2.142 -16.568 1.00 . B B . 159 GLY HA3  1 1 
        8 18317 2 2  55 GLY N    N  19.983  -1.575 -17.387 1.00 . B B . 159 GLY N    1 1 
        8 18318 2 2  55 GLY O    O  20.610  -2.073 -14.768 1.00 . B B . 159 GLY O    1 1 
        8 18319 2 2  56 PHE C    C  17.615  -2.449 -11.920 1.00 . B B . 160 PHE C    1 1 
        8 18320 2 2  56 PHE CA   C  18.854  -1.841 -12.576 1.00 . B B . 160 PHE CA   1 1 
        8 18321 2 2  56 PHE CB   C  19.354  -0.680 -11.704 1.00 . B B . 160 PHE CB   1 1 
        8 18322 2 2  56 PHE CD1  C  21.893  -0.519 -11.718 1.00 . B B . 160 PHE CD1  1 1 
        8 18323 2 2  56 PHE CD2  C  20.598   1.123 -12.934 1.00 . B B . 160 PHE CD2  1 1 
        8 18324 2 2  56 PHE CE1  C  23.071   0.175 -12.031 1.00 . B B . 160 PHE CE1  1 1 
        8 18325 2 2  56 PHE CE2  C  21.772   1.789 -13.256 1.00 . B B . 160 PHE CE2  1 1 
        8 18326 2 2  56 PHE CG   C  20.643  -0.027 -12.140 1.00 . B B . 160 PHE CG   1 1 
        8 18327 2 2  56 PHE CZ   C  22.998   1.353 -12.764 1.00 . B B . 160 PHE CZ   1 1 
        8 18328 2 2  56 PHE H    H  17.678  -1.112 -14.190 1.00 . B B . 160 PHE H    1 1 
        8 18329 2 2  56 PHE HA   H  19.629  -2.609 -12.589 1.00 . B B . 160 PHE HA   1 1 
        8 18330 2 2  56 PHE HB2  H  18.579   0.085 -11.643 1.00 . B B . 160 PHE HB2  1 1 
        8 18331 2 2  56 PHE HB3  H  19.504  -1.045 -10.689 1.00 . B B . 160 PHE HB3  1 1 
        8 18332 2 2  56 PHE HD1  H  21.967  -1.433 -11.148 1.00 . B B . 160 PHE HD1  1 1 
        8 18333 2 2  56 PHE HD2  H  19.671   1.528 -13.312 1.00 . B B . 160 PHE HD2  1 1 
        8 18334 2 2  56 PHE HE1  H  24.036  -0.183 -11.705 1.00 . B B . 160 PHE HE1  1 1 
        8 18335 2 2  56 PHE HE2  H  21.738   2.665 -13.886 1.00 . B B . 160 PHE HE2  1 1 
        8 18336 2 2  56 PHE HZ   H  23.879   1.939 -12.978 1.00 . B B . 160 PHE HZ   1 1 
        8 18337 2 2  56 PHE N    N  18.603  -1.446 -13.962 1.00 . B B . 160 PHE N    1 1 
        8 18338 2 2  56 PHE O    O  16.481  -2.241 -12.351 1.00 . B B . 160 PHE O    1 1 
        8 18339 2 2  57 VAL C    C  17.319  -3.762  -8.530 1.00 . B B . 161 VAL C    1 1 
        8 18340 2 2  57 VAL CA   C  16.875  -3.871  -9.996 1.00 . B B . 161 VAL CA   1 1 
        8 18341 2 2  57 VAL CB   C  16.817  -5.355 -10.436 1.00 . B B . 161 VAL CB   1 1 
        8 18342 2 2  57 VAL CG1  C  15.828  -6.139  -9.579 1.00 . B B . 161 VAL CG1  1 1 
        8 18343 2 2  57 VAL CG2  C  16.400  -5.534 -11.904 1.00 . B B . 161 VAL CG2  1 1 
        8 18344 2 2  57 VAL H    H  18.825  -3.318 -10.593 1.00 . B B . 161 VAL H    1 1 
        8 18345 2 2  57 VAL HA   H  15.889  -3.420 -10.105 1.00 . B B . 161 VAL HA   1 1 
        8 18346 2 2  57 VAL HB   H  17.802  -5.804 -10.310 1.00 . B B . 161 VAL HB   1 1 
        8 18347 2 2  57 VAL HG11 H  14.878  -5.607  -9.544 1.00 . B B . 161 VAL HG11 1 1 
        8 18348 2 2  57 VAL HG12 H  15.676  -7.138  -9.988 1.00 . B B . 161 VAL HG12 1 1 
        8 18349 2 2  57 VAL HG13 H  16.229  -6.246  -8.571 1.00 . B B . 161 VAL HG13 1 1 
        8 18350 2 2  57 VAL HG21 H  15.441  -5.049 -12.081 1.00 . B B . 161 VAL HG21 1 1 
        8 18351 2 2  57 VAL HG22 H  17.154  -5.103 -12.564 1.00 . B B . 161 VAL HG22 1 1 
        8 18352 2 2  57 VAL HG23 H  16.321  -6.595 -12.142 1.00 . B B . 161 VAL HG23 1 1 
        8 18353 2 2  57 VAL N    N  17.854  -3.169 -10.828 1.00 . B B . 161 VAL N    1 1 
        8 18354 2 2  57 VAL O    O  18.505  -3.590  -8.264 1.00 . B B . 161 VAL O    1 1 
        8 18355 2 2  58 THR C    C  16.081  -5.326  -5.590 1.00 . B B . 162 THR C    1 1 
        8 18356 2 2  58 THR CA   C  16.729  -4.060  -6.136 1.00 . B B . 162 THR CA   1 1 
        8 18357 2 2  58 THR CB   C  16.318  -2.846  -5.295 1.00 . B B . 162 THR CB   1 1 
        8 18358 2 2  58 THR CG2  C  16.794  -2.887  -3.844 1.00 . B B . 162 THR CG2  1 1 
        8 18359 2 2  58 THR H    H  15.437  -3.911  -7.850 1.00 . B B . 162 THR H    1 1 
        8 18360 2 2  58 THR HA   H  17.807  -4.184  -6.030 1.00 . B B . 162 THR HA   1 1 
        8 18361 2 2  58 THR HB   H  15.233  -2.741  -5.313 1.00 . B B . 162 THR HB   1 1 
        8 18362 2 2  58 THR HG1  H  16.663  -1.679  -6.776 1.00 . B B . 162 THR HG1  1 1 
        8 18363 2 2  58 THR HG21 H  16.336  -3.721  -3.311 1.00 . B B . 162 THR HG21 1 1 
        8 18364 2 2  58 THR HG22 H  17.879  -2.987  -3.808 1.00 . B B . 162 THR HG22 1 1 
        8 18365 2 2  58 THR HG23 H  16.502  -1.961  -3.348 1.00 . B B . 162 THR HG23 1 1 
        8 18366 2 2  58 THR N    N  16.406  -3.891  -7.568 1.00 . B B . 162 THR N    1 1 
        8 18367 2 2  58 THR O    O  14.939  -5.632  -5.925 1.00 . B B . 162 THR O    1 1 
        8 18368 2 2  58 THR OG1  O  16.909  -1.701  -5.848 1.00 . B B . 162 THR OG1  1 1 
        8 18369 2 2  59 PHE C    C  16.457  -7.404  -2.712 1.00 . B B . 163 PHE C    1 1 
        8 18370 2 2  59 PHE CA   C  16.499  -7.382  -4.237 1.00 . B B . 163 PHE CA   1 1 
        8 18371 2 2  59 PHE CB   C  17.611  -8.332  -4.715 1.00 . B B . 163 PHE CB   1 1 
        8 18372 2 2  59 PHE CD1  C  17.600  -8.350  -7.229 1.00 . B B . 163 PHE CD1  1 1 
        8 18373 2 2  59 PHE CD2  C  16.778 -10.310  -6.038 1.00 . B B . 163 PHE CD2  1 1 
        8 18374 2 2  59 PHE CE1  C  17.351  -8.991  -8.449 1.00 . B B . 163 PHE CE1  1 1 
        8 18375 2 2  59 PHE CE2  C  16.531 -10.953  -7.261 1.00 . B B . 163 PHE CE2  1 1 
        8 18376 2 2  59 PHE CG   C  17.314  -9.010  -6.025 1.00 . B B . 163 PHE CG   1 1 
        8 18377 2 2  59 PHE CZ   C  16.825 -10.295  -8.469 1.00 . B B . 163 PHE CZ   1 1 
        8 18378 2 2  59 PHE H    H  17.704  -5.662  -4.458 1.00 . B B . 163 PHE H    1 1 
        8 18379 2 2  59 PHE HA   H  15.537  -7.720  -4.622 1.00 . B B . 163 PHE HA   1 1 
        8 18380 2 2  59 PHE HB2  H  18.549  -7.785  -4.801 1.00 . B B . 163 PHE HB2  1 1 
        8 18381 2 2  59 PHE HB3  H  17.790  -9.118  -3.982 1.00 . B B . 163 PHE HB3  1 1 
        8 18382 2 2  59 PHE HD1  H  18.017  -7.354  -7.216 1.00 . B B . 163 PHE HD1  1 1 
        8 18383 2 2  59 PHE HD2  H  16.566 -10.824  -5.111 1.00 . B B . 163 PHE HD2  1 1 
        8 18384 2 2  59 PHE HE1  H  17.585  -8.469  -9.366 1.00 . B B . 163 PHE HE1  1 1 
        8 18385 2 2  59 PHE HE2  H  16.127 -11.955  -7.276 1.00 . B B . 163 PHE HE2  1 1 
        8 18386 2 2  59 PHE HZ   H  16.659 -10.805  -9.406 1.00 . B B . 163 PHE HZ   1 1 
        8 18387 2 2  59 PHE N    N  16.807  -6.038  -4.730 1.00 . B B . 163 PHE N    1 1 
        8 18388 2 2  59 PHE O    O  17.281  -6.759  -2.069 1.00 . B B . 163 PHE O    1 1 
        8 18389 2 2  60 GLU C    C  16.571  -8.463   0.153 1.00 . B B . 164 GLU C    1 1 
        8 18390 2 2  60 GLU CA   C  15.295  -8.373  -0.707 1.00 . B B . 164 GLU CA   1 1 
        8 18391 2 2  60 GLU CB   C  14.464  -9.660  -0.553 1.00 . B B . 164 GLU CB   1 1 
        8 18392 2 2  60 GLU CD   C  12.760  -9.217   1.297 1.00 . B B . 164 GLU CD   1 1 
        8 18393 2 2  60 GLU CG   C  14.001 -10.018   0.866 1.00 . B B . 164 GLU CG   1 1 
        8 18394 2 2  60 GLU H    H  14.877  -8.636  -2.774 1.00 . B B . 164 GLU H    1 1 
        8 18395 2 2  60 GLU HA   H  14.712  -7.521  -0.357 1.00 . B B . 164 GLU HA   1 1 
        8 18396 2 2  60 GLU HB2  H  13.584  -9.590  -1.194 1.00 . B B . 164 GLU HB2  1 1 
        8 18397 2 2  60 GLU HB3  H  15.063 -10.492  -0.926 1.00 . B B . 164 GLU HB3  1 1 
        8 18398 2 2  60 GLU HG2  H  13.758 -11.080   0.876 1.00 . B B . 164 GLU HG2  1 1 
        8 18399 2 2  60 GLU HG3  H  14.819  -9.878   1.572 1.00 . B B . 164 GLU HG3  1 1 
        8 18400 2 2  60 GLU N    N  15.540  -8.198  -2.150 1.00 . B B . 164 GLU N    1 1 
        8 18401 2 2  60 GLU O    O  16.665  -7.825   1.203 1.00 . B B . 164 GLU O    1 1 
        8 18402 2 2  60 GLU OE1  O  12.839  -7.976   1.448 1.00 . B B . 164 GLU OE1  1 1 
        8 18403 2 2  60 GLU OE2  O  11.675  -9.823   1.468 1.00 . B B . 164 GLU OE2  1 1 
        8 18404 2 2  61 ASN C    C  19.949  -9.848  -0.749 1.00 . B B . 165 ASN C    1 1 
        8 18405 2 2  61 ASN CA   C  18.904  -9.354   0.270 1.00 . B B . 165 ASN CA   1 1 
        8 18406 2 2  61 ASN CB   C  18.851 -10.210   1.552 1.00 . B B . 165 ASN CB   1 1 
        8 18407 2 2  61 ASN CG   C  18.117 -11.508   1.392 1.00 . B B . 165 ASN CG   1 1 
        8 18408 2 2  61 ASN H    H  17.398  -9.740  -1.168 1.00 . B B . 165 ASN H    1 1 
        8 18409 2 2  61 ASN HA   H  19.218  -8.358   0.582 1.00 . B B . 165 ASN HA   1 1 
        8 18410 2 2  61 ASN HB2  H  19.857 -10.435   1.906 1.00 . B B . 165 ASN HB2  1 1 
        8 18411 2 2  61 ASN HB3  H  18.310  -9.641   2.309 1.00 . B B . 165 ASN HB3  1 1 
        8 18412 2 2  61 ASN HD21 H  18.918 -11.754  -0.425 1.00 . B B . 165 ASN HD21 1 1 
        8 18413 2 2  61 ASN HD22 H  17.548 -12.712  -0.001 1.00 . B B . 165 ASN HD22 1 1 
        8 18414 2 2  61 ASN N    N  17.564  -9.235  -0.308 1.00 . B B . 165 ASN N    1 1 
        8 18415 2 2  61 ASN ND2  N  18.347 -12.169   0.297 1.00 . B B . 165 ASN ND2  1 1 
        8 18416 2 2  61 ASN O    O  19.606 -10.525  -1.724 1.00 . B B . 165 ASN O    1 1 
        8 18417 2 2  61 ASN OD1  O  17.294 -11.908   2.202 1.00 . B B . 165 ASN OD1  1 1 
        8 18418 2 2  62 SER C    C  22.347 -11.594  -1.596 1.00 . B B . 166 SER C    1 1 
        8 18419 2 2  62 SER CA   C  22.369 -10.085  -1.300 1.00 . B B . 166 SER CA   1 1 
        8 18420 2 2  62 SER CB   C  23.689  -9.703  -0.624 1.00 . B B . 166 SER CB   1 1 
        8 18421 2 2  62 SER H    H  21.465  -9.108   0.366 1.00 . B B . 166 SER H    1 1 
        8 18422 2 2  62 SER HA   H  22.333  -9.565  -2.257 1.00 . B B . 166 SER HA   1 1 
        8 18423 2 2  62 SER HB2  H  24.523 -10.111  -1.195 1.00 . B B . 166 SER HB2  1 1 
        8 18424 2 2  62 SER HB3  H  23.779  -8.617  -0.599 1.00 . B B . 166 SER HB3  1 1 
        8 18425 2 2  62 SER HG   H  24.553  -9.937   1.111 1.00 . B B . 166 SER HG   1 1 
        8 18426 2 2  62 SER N    N  21.235  -9.614  -0.478 1.00 . B B . 166 SER N    1 1 
        8 18427 2 2  62 SER O    O  22.629 -12.008  -2.721 1.00 . B B . 166 SER O    1 1 
        8 18428 2 2  62 SER OG   O  23.724 -10.202   0.705 1.00 . B B . 166 SER OG   1 1 
        8 18429 2 2  63 ALA C    C  20.706 -14.370  -1.729 1.00 . B B . 167 ALA C    1 1 
        8 18430 2 2  63 ALA CA   C  21.789 -13.868  -0.742 1.00 . B B . 167 ALA CA   1 1 
        8 18431 2 2  63 ALA CB   C  21.550 -14.435   0.661 1.00 . B B . 167 ALA CB   1 1 
        8 18432 2 2  63 ALA H    H  21.777 -12.003   0.285 1.00 . B B . 167 ALA H    1 1 
        8 18433 2 2  63 ALA HA   H  22.742 -14.257  -1.100 1.00 . B B . 167 ALA HA   1 1 
        8 18434 2 2  63 ALA HB1  H  21.546 -15.523   0.616 1.00 . B B . 167 ALA HB1  1 1 
        8 18435 2 2  63 ALA HB2  H  22.346 -14.114   1.333 1.00 . B B . 167 ALA HB2  1 1 
        8 18436 2 2  63 ALA HB3  H  20.589 -14.090   1.042 1.00 . B B . 167 ALA HB3  1 1 
        8 18437 2 2  63 ALA N    N  21.923 -12.413  -0.627 1.00 . B B . 167 ALA N    1 1 
        8 18438 2 2  63 ALA O    O  20.606 -15.575  -1.959 1.00 . B B . 167 ALA O    1 1 
        8 18439 2 2  64 ASP C    C  19.403 -13.000  -4.711 1.00 . B B . 168 ASP C    1 1 
        8 18440 2 2  64 ASP CA   C  18.989 -13.754  -3.434 1.00 . B B . 168 ASP CA   1 1 
        8 18441 2 2  64 ASP CB   C  17.569 -13.342  -3.025 1.00 . B B . 168 ASP CB   1 1 
        8 18442 2 2  64 ASP CG   C  16.935 -14.265  -1.970 1.00 . B B . 168 ASP CG   1 1 
        8 18443 2 2  64 ASP H    H  20.045 -12.501  -2.079 1.00 . B B . 168 ASP H    1 1 
        8 18444 2 2  64 ASP HA   H  18.988 -14.818  -3.673 1.00 . B B . 168 ASP HA   1 1 
        8 18445 2 2  64 ASP HB2  H  17.588 -12.316  -2.659 1.00 . B B . 168 ASP HB2  1 1 
        8 18446 2 2  64 ASP HB3  H  16.944 -13.353  -3.918 1.00 . B B . 168 ASP HB3  1 1 
        8 18447 2 2  64 ASP N    N  19.921 -13.471  -2.333 1.00 . B B . 168 ASP N    1 1 
        8 18448 2 2  64 ASP O    O  19.283 -13.528  -5.816 1.00 . B B . 168 ASP O    1 1 
        8 18449 2 2  64 ASP OD1  O  16.928 -15.505  -2.147 1.00 . B B . 168 ASP OD1  1 1 
        8 18450 2 2  64 ASP OD2  O  16.415 -13.733  -0.961 1.00 . B B . 168 ASP OD2  1 1 
        8 18451 2 2  65 ALA C    C  21.702 -11.834  -6.360 1.00 . B B . 169 ALA C    1 1 
        8 18452 2 2  65 ALA CA   C  20.586 -11.040  -5.646 1.00 . B B . 169 ALA CA   1 1 
        8 18453 2 2  65 ALA CB   C  21.111  -9.732  -5.045 1.00 . B B . 169 ALA CB   1 1 
        8 18454 2 2  65 ALA H    H  20.011 -11.397  -3.634 1.00 . B B . 169 ALA H    1 1 
        8 18455 2 2  65 ALA HA   H  19.817 -10.803  -6.381 1.00 . B B . 169 ALA HA   1 1 
        8 18456 2 2  65 ALA HB1  H  21.404  -9.052  -5.846 1.00 . B B . 169 ALA HB1  1 1 
        8 18457 2 2  65 ALA HB2  H  20.338  -9.262  -4.436 1.00 . B B . 169 ALA HB2  1 1 
        8 18458 2 2  65 ALA HB3  H  21.979  -9.933  -4.417 1.00 . B B . 169 ALA HB3  1 1 
        8 18459 2 2  65 ALA N    N  19.976 -11.801  -4.560 1.00 . B B . 169 ALA N    1 1 
        8 18460 2 2  65 ALA O    O  21.682 -11.981  -7.580 1.00 . B B . 169 ALA O    1 1 
        8 18461 2 2  66 ASP C    C  23.183 -14.521  -6.884 1.00 . B B . 170 ASP C    1 1 
        8 18462 2 2  66 ASP CA   C  23.714 -13.239  -6.213 1.00 . B B . 170 ASP CA   1 1 
        8 18463 2 2  66 ASP CB   C  24.805 -13.554  -5.180 1.00 . B B . 170 ASP CB   1 1 
        8 18464 2 2  66 ASP CG   C  25.730 -12.351  -4.914 1.00 . B B . 170 ASP CG   1 1 
        8 18465 2 2  66 ASP H    H  22.639 -12.280  -4.618 1.00 . B B . 170 ASP H    1 1 
        8 18466 2 2  66 ASP HA   H  24.178 -12.661  -7.013 1.00 . B B . 170 ASP HA   1 1 
        8 18467 2 2  66 ASP HB2  H  24.338 -13.891  -4.254 1.00 . B B . 170 ASP HB2  1 1 
        8 18468 2 2  66 ASP HB3  H  25.420 -14.370  -5.556 1.00 . B B . 170 ASP HB3  1 1 
        8 18469 2 2  66 ASP N    N  22.650 -12.416  -5.619 1.00 . B B . 170 ASP N    1 1 
        8 18470 2 2  66 ASP O    O  23.753 -14.966  -7.884 1.00 . B B . 170 ASP O    1 1 
        8 18471 2 2  66 ASP OD1  O  26.233 -11.744  -5.893 1.00 . B B . 170 ASP OD1  1 1 
        8 18472 2 2  66 ASP OD2  O  26.001 -12.044  -3.729 1.00 . B B . 170 ASP OD2  1 1 
        8 18473 2 2  67 ARG C    C  20.771 -15.712  -8.450 1.00 . B B . 171 ARG C    1 1 
        8 18474 2 2  67 ARG CA   C  21.356 -16.169  -7.109 1.00 . B B . 171 ARG CA   1 1 
        8 18475 2 2  67 ARG CB   C  20.275 -16.796  -6.225 1.00 . B B . 171 ARG CB   1 1 
        8 18476 2 2  67 ARG CD   C  22.042 -18.250  -4.944 1.00 . B B . 171 ARG CD   1 1 
        8 18477 2 2  67 ARG CG   C  20.803 -17.339  -4.888 1.00 . B B . 171 ARG CG   1 1 
        8 18478 2 2  67 ARG CZ   C  21.230 -20.513  -5.701 1.00 . B B . 171 ARG CZ   1 1 
        8 18479 2 2  67 ARG H    H  21.631 -14.703  -5.577 1.00 . B B . 171 ARG H    1 1 
        8 18480 2 2  67 ARG HA   H  22.068 -16.965  -7.329 1.00 . B B . 171 ARG HA   1 1 
        8 18481 2 2  67 ARG HB2  H  19.486 -16.072  -6.026 1.00 . B B . 171 ARG HB2  1 1 
        8 18482 2 2  67 ARG HB3  H  19.830 -17.621  -6.780 1.00 . B B . 171 ARG HB3  1 1 
        8 18483 2 2  67 ARG HD2  H  22.902 -17.655  -5.255 1.00 . B B . 171 ARG HD2  1 1 
        8 18484 2 2  67 ARG HD3  H  22.256 -18.616  -3.940 1.00 . B B . 171 ARG HD3  1 1 
        8 18485 2 2  67 ARG HE   H  22.445 -19.370  -6.719 1.00 . B B . 171 ARG HE   1 1 
        8 18486 2 2  67 ARG HG2  H  21.046 -16.491  -4.249 1.00 . B B . 171 ARG HG2  1 1 
        8 18487 2 2  67 ARG HG3  H  19.988 -17.892  -4.420 1.00 . B B . 171 ARG HG3  1 1 
        8 18488 2 2  67 ARG HH11 H  20.445 -20.076  -3.911 1.00 . B B . 171 ARG HH11 1 1 
        8 18489 2 2  67 ARG HH12 H  20.014 -21.644  -4.560 1.00 . B B . 171 ARG HH12 1 1 
        8 18490 2 2  67 ARG HH21 H  21.910 -21.206  -7.414 1.00 . B B . 171 ARG HH21 1 1 
        8 18491 2 2  67 ARG HH22 H  20.837 -22.304  -6.548 1.00 . B B . 171 ARG HH22 1 1 
        8 18492 2 2  67 ARG N    N  22.060 -15.085  -6.408 1.00 . B B . 171 ARG N    1 1 
        8 18493 2 2  67 ARG NE   N  21.898 -19.390  -5.871 1.00 . B B . 171 ARG NE   1 1 
        8 18494 2 2  67 ARG NH1  N  20.499 -20.763  -4.650 1.00 . B B . 171 ARG NH1  1 1 
        8 18495 2 2  67 ARG NH2  N  21.311 -21.416  -6.629 1.00 . B B . 171 ARG NH2  1 1 
        8 18496 2 2  67 ARG O    O  20.873 -16.429  -9.441 1.00 . B B . 171 ARG O    1 1 
        8 18497 2 2  68 ALA C    C  21.054 -13.714 -10.740 1.00 . B B . 172 ALA C    1 1 
        8 18498 2 2  68 ALA CA   C  19.844 -13.924  -9.821 1.00 . B B . 172 ALA CA   1 1 
        8 18499 2 2  68 ALA CB   C  19.094 -12.611  -9.614 1.00 . B B . 172 ALA CB   1 1 
        8 18500 2 2  68 ALA H    H  20.219 -13.907  -7.711 1.00 . B B . 172 ALA H    1 1 
        8 18501 2 2  68 ALA HA   H  19.172 -14.623 -10.320 1.00 . B B . 172 ALA HA   1 1 
        8 18502 2 2  68 ALA HB1  H  18.824 -12.221 -10.595 1.00 . B B . 172 ALA HB1  1 1 
        8 18503 2 2  68 ALA HB2  H  18.198 -12.787  -9.019 1.00 . B B . 172 ALA HB2  1 1 
        8 18504 2 2  68 ALA HB3  H  19.730 -11.875  -9.122 1.00 . B B . 172 ALA HB3  1 1 
        8 18505 2 2  68 ALA N    N  20.240 -14.492  -8.535 1.00 . B B . 172 ALA N    1 1 
        8 18506 2 2  68 ALA O    O  20.986 -14.054 -11.920 1.00 . B B . 172 ALA O    1 1 
        8 18507 2 2  69 ARG C    C  23.901 -14.302 -11.657 1.00 . B B . 173 ARG C    1 1 
        8 18508 2 2  69 ARG CA   C  23.379 -13.003 -11.054 1.00 . B B . 173 ARG CA   1 1 
        8 18509 2 2  69 ARG CB   C  24.518 -12.335 -10.262 1.00 . B B . 173 ARG CB   1 1 
        8 18510 2 2  69 ARG CD   C  25.386 -10.342  -9.012 1.00 . B B . 173 ARG CD   1 1 
        8 18511 2 2  69 ARG CG   C  24.287 -10.860  -9.942 1.00 . B B . 173 ARG CG   1 1 
        8 18512 2 2  69 ARG CZ   C  27.883 -10.502  -9.105 1.00 . B B . 173 ARG CZ   1 1 
        8 18513 2 2  69 ARG H    H  22.186 -12.911  -9.261 1.00 . B B . 173 ARG H    1 1 
        8 18514 2 2  69 ARG HA   H  23.069 -12.395 -11.905 1.00 . B B . 173 ARG HA   1 1 
        8 18515 2 2  69 ARG HB2  H  24.673 -12.864  -9.322 1.00 . B B . 173 ARG HB2  1 1 
        8 18516 2 2  69 ARG HB3  H  25.434 -12.416 -10.847 1.00 . B B . 173 ARG HB3  1 1 
        8 18517 2 2  69 ARG HD2  H  25.125  -9.330  -8.702 1.00 . B B . 173 ARG HD2  1 1 
        8 18518 2 2  69 ARG HD3  H  25.407 -10.968  -8.120 1.00 . B B . 173 ARG HD3  1 1 
        8 18519 2 2  69 ARG HE   H  26.713 -10.138 -10.669 1.00 . B B . 173 ARG HE   1 1 
        8 18520 2 2  69 ARG HG2  H  24.307 -10.284 -10.867 1.00 . B B . 173 ARG HG2  1 1 
        8 18521 2 2  69 ARG HG3  H  23.323 -10.736  -9.451 1.00 . B B . 173 ARG HG3  1 1 
        8 18522 2 2  69 ARG HH11 H  27.225 -11.012  -7.269 1.00 . B B . 173 ARG HH11 1 1 
        8 18523 2 2  69 ARG HH12 H  28.949 -10.948  -7.456 1.00 . B B . 173 ARG HH12 1 1 
        8 18524 2 2  69 ARG HH21 H  28.907 -10.135 -10.797 1.00 . B B . 173 ARG HH21 1 1 
        8 18525 2 2  69 ARG HH22 H  29.872 -10.508  -9.394 1.00 . B B . 173 ARG HH22 1 1 
        8 18526 2 2  69 ARG N    N  22.184 -13.210 -10.226 1.00 . B B . 173 ARG N    1 1 
        8 18527 2 2  69 ARG NE   N  26.705 -10.316  -9.674 1.00 . B B . 173 ARG NE   1 1 
        8 18528 2 2  69 ARG NH1  N  28.029 -10.813  -7.847 1.00 . B B . 173 ARG NH1  1 1 
        8 18529 2 2  69 ARG NH2  N  28.965 -10.369  -9.816 1.00 . B B . 173 ARG NH2  1 1 
        8 18530 2 2  69 ARG O    O  24.122 -14.335 -12.859 1.00 . B B . 173 ARG O    1 1 
        8 18531 2 2  70 GLU C    C  23.639 -17.248 -12.490 1.00 . B B . 174 GLU C    1 1 
        8 18532 2 2  70 GLU CA   C  24.585 -16.639 -11.433 1.00 . B B . 174 GLU CA   1 1 
        8 18533 2 2  70 GLU CB   C  24.906 -17.631 -10.298 1.00 . B B . 174 GLU CB   1 1 
        8 18534 2 2  70 GLU CD   C  23.855 -19.282  -8.596 1.00 . B B . 174 GLU CD   1 1 
        8 18535 2 2  70 GLU CG   C  23.637 -18.178  -9.636 1.00 . B B . 174 GLU CG   1 1 
        8 18536 2 2  70 GLU H    H  23.850 -15.329  -9.897 1.00 . B B . 174 GLU H    1 1 
        8 18537 2 2  70 GLU HA   H  25.523 -16.420 -11.942 1.00 . B B . 174 GLU HA   1 1 
        8 18538 2 2  70 GLU HB2  H  25.473 -18.466 -10.711 1.00 . B B . 174 GLU HB2  1 1 
        8 18539 2 2  70 GLU HB3  H  25.518 -17.126  -9.552 1.00 . B B . 174 GLU HB3  1 1 
        8 18540 2 2  70 GLU HG2  H  23.079 -17.359  -9.182 1.00 . B B . 174 GLU HG2  1 1 
        8 18541 2 2  70 GLU HG3  H  23.004 -18.584 -10.425 1.00 . B B . 174 GLU HG3  1 1 
        8 18542 2 2  70 GLU N    N  24.068 -15.377 -10.882 1.00 . B B . 174 GLU N    1 1 
        8 18543 2 2  70 GLU O    O  24.091 -17.973 -13.381 1.00 . B B . 174 GLU O    1 1 
        8 18544 2 2  70 GLU OE1  O  24.854 -19.264  -7.842 1.00 . B B . 174 GLU OE1  1 1 
        8 18545 2 2  70 GLU OE2  O  22.955 -20.155  -8.498 1.00 . B B . 174 GLU OE2  1 1 
        8 18546 2 2  71 LYS C    C  21.140 -16.597 -14.581 1.00 . B B . 175 LYS C    1 1 
        8 18547 2 2  71 LYS CA   C  21.294 -17.449 -13.313 1.00 . B B . 175 LYS CA   1 1 
        8 18548 2 2  71 LYS CB   C  19.972 -17.546 -12.543 1.00 . B B . 175 LYS CB   1 1 
        8 18549 2 2  71 LYS CD   C  19.879 -20.057 -11.883 1.00 . B B . 175 LYS CD   1 1 
        8 18550 2 2  71 LYS CE   C  21.236 -20.754 -12.077 1.00 . B B . 175 LYS CE   1 1 
        8 18551 2 2  71 LYS CG   C  20.002 -18.597 -11.414 1.00 . B B . 175 LYS CG   1 1 
        8 18552 2 2  71 LYS H    H  22.026 -16.440 -11.583 1.00 . B B . 175 LYS H    1 1 
        8 18553 2 2  71 LYS HA   H  21.553 -18.452 -13.652 1.00 . B B . 175 LYS HA   1 1 
        8 18554 2 2  71 LYS HB2  H  19.752 -16.574 -12.099 1.00 . B B . 175 LYS HB2  1 1 
        8 18555 2 2  71 LYS HB3  H  19.170 -17.789 -13.238 1.00 . B B . 175 LYS HB3  1 1 
        8 18556 2 2  71 LYS HD2  H  19.291 -20.617 -11.156 1.00 . B B . 175 LYS HD2  1 1 
        8 18557 2 2  71 LYS HD3  H  19.332 -20.083 -12.825 1.00 . B B . 175 LYS HD3  1 1 
        8 18558 2 2  71 LYS HE2  H  21.098 -21.563 -12.793 1.00 . B B . 175 LYS HE2  1 1 
        8 18559 2 2  71 LYS HE3  H  21.947 -20.050 -12.508 1.00 . B B . 175 LYS HE3  1 1 
        8 18560 2 2  71 LYS HG2  H  20.900 -18.482 -10.808 1.00 . B B . 175 LYS HG2  1 1 
        8 18561 2 2  71 LYS HG3  H  19.189 -18.370 -10.726 1.00 . B B . 175 LYS HG3  1 1 
        8 18562 2 2  71 LYS HZ1  H  21.969 -20.617 -10.110 1.00 . B B . 175 LYS HZ1  1 1 
        8 18563 2 2  71 LYS HZ2  H  21.129 -21.982 -10.402 1.00 . B B . 175 LYS HZ2  1 1 
        8 18564 2 2  71 LYS HZ3  H  22.639 -21.813 -10.973 1.00 . B B . 175 LYS HZ3  1 1 
        8 18565 2 2  71 LYS N    N  22.333 -16.956 -12.396 1.00 . B B . 175 LYS N    1 1 
        8 18566 2 2  71 LYS NZ   N  21.774 -21.320 -10.809 1.00 . B B . 175 LYS NZ   1 1 
        8 18567 2 2  71 LYS O    O  20.964 -17.170 -15.657 1.00 . B B . 175 LYS O    1 1 
        8 18568 2 2  72 LEU C    C  22.262 -13.792 -16.261 1.00 . B B . 176 LEU C    1 1 
        8 18569 2 2  72 LEU CA   C  20.981 -14.349 -15.613 1.00 . B B . 176 LEU CA   1 1 
        8 18570 2 2  72 LEU CB   C  20.060 -13.204 -15.146 1.00 . B B . 176 LEU CB   1 1 
        8 18571 2 2  72 LEU CD1  C  18.061 -14.756 -15.574 1.00 . B B . 176 LEU CD1  1 1 
        8 18572 2 2  72 LEU CD2  C  18.277 -13.731 -13.370 1.00 . B B . 176 LEU CD2  1 1 
        8 18573 2 2  72 LEU CG   C  18.582 -13.526 -14.848 1.00 . B B . 176 LEU CG   1 1 
        8 18574 2 2  72 LEU H    H  21.232 -14.844 -13.571 1.00 . B B . 176 LEU H    1 1 
        8 18575 2 2  72 LEU HA   H  20.470 -14.883 -16.413 1.00 . B B . 176 LEU HA   1 1 
        8 18576 2 2  72 LEU HB2  H  20.495 -12.744 -14.259 1.00 . B B . 176 LEU HB2  1 1 
        8 18577 2 2  72 LEU HB3  H  20.054 -12.455 -15.937 1.00 . B B . 176 LEU HB3  1 1 
        8 18578 2 2  72 LEU HD11 H  18.576 -15.633 -15.179 1.00 . B B . 176 LEU HD11 1 1 
        8 18579 2 2  72 LEU HD12 H  16.990 -14.854 -15.398 1.00 . B B . 176 LEU HD12 1 1 
        8 18580 2 2  72 LEU HD13 H  18.252 -14.653 -16.642 1.00 . B B . 176 LEU HD13 1 1 
        8 18581 2 2  72 LEU HD21 H  18.677 -12.897 -12.795 1.00 . B B . 176 LEU HD21 1 1 
        8 18582 2 2  72 LEU HD22 H  17.196 -13.767 -13.230 1.00 . B B . 176 LEU HD22 1 1 
        8 18583 2 2  72 LEU HD23 H  18.724 -14.661 -13.019 1.00 . B B . 176 LEU HD23 1 1 
        8 18584 2 2  72 LEU HG   H  18.002 -12.662 -15.173 1.00 . B B . 176 LEU HG   1 1 
        8 18585 2 2  72 LEU N    N  21.213 -15.263 -14.490 1.00 . B B . 176 LEU N    1 1 
        8 18586 2 2  72 LEU O    O  22.247 -13.504 -17.458 1.00 . B B . 176 LEU O    1 1 
        8 18587 2 2  73 HIS C    C  25.131 -14.351 -17.174 1.00 . B B . 177 HIS C    1 1 
        8 18588 2 2  73 HIS CA   C  24.669 -13.296 -16.152 1.00 . B B . 177 HIS CA   1 1 
        8 18589 2 2  73 HIS CB   C  25.751 -13.081 -15.088 1.00 . B B . 177 HIS CB   1 1 
        8 18590 2 2  73 HIS CD2  C  28.151 -13.210 -15.970 1.00 . B B . 177 HIS CD2  1 1 
        8 18591 2 2  73 HIS CE1  C  28.437 -11.099 -16.546 1.00 . B B . 177 HIS CE1  1 1 
        8 18592 2 2  73 HIS CG   C  27.019 -12.511 -15.668 1.00 . B B . 177 HIS CG   1 1 
        8 18593 2 2  73 HIS H    H  23.345 -13.879 -14.549 1.00 . B B . 177 HIS H    1 1 
        8 18594 2 2  73 HIS HA   H  24.538 -12.352 -16.683 1.00 . B B . 177 HIS HA   1 1 
        8 18595 2 2  73 HIS HB2  H  25.385 -12.388 -14.331 1.00 . B B . 177 HIS HB2  1 1 
        8 18596 2 2  73 HIS HB3  H  25.980 -14.032 -14.606 1.00 . B B . 177 HIS HB3  1 1 
        8 18597 2 2  73 HIS HD2  H  28.310 -14.267 -15.820 1.00 . B B . 177 HIS HD2  1 1 
        8 18598 2 2  73 HIS HE1  H  28.880 -10.193 -16.935 1.00 . B B . 177 HIS HE1  1 1 
        8 18599 2 2  73 HIS HE2  H  29.965 -12.498 -16.856 1.00 . B B . 177 HIS HE2  1 1 
        8 18600 2 2  73 HIS N    N  23.379 -13.663 -15.535 1.00 . B B . 177 HIS N    1 1 
        8 18601 2 2  73 HIS ND1  N  27.197 -11.177 -16.034 1.00 . B B . 177 HIS ND1  1 1 
        8 18602 2 2  73 HIS NE2  N  29.032 -12.304 -16.521 1.00 . B B . 177 HIS NE2  1 1 
        8 18603 2 2  73 HIS O    O  25.298 -15.525 -16.834 1.00 . B B . 177 HIS O    1 1 
        8 18604 2 2  74 GLY C    C  24.557 -15.698 -20.077 1.00 . B B . 178 GLY C    1 1 
        8 18605 2 2  74 GLY CA   C  25.712 -14.837 -19.531 1.00 . B B . 178 GLY CA   1 1 
        8 18606 2 2  74 GLY H    H  25.151 -12.974 -18.654 1.00 . B B . 178 GLY H    1 1 
        8 18607 2 2  74 GLY HA2  H  26.087 -14.228 -20.353 1.00 . B B . 178 GLY HA2  1 1 
        8 18608 2 2  74 GLY HA3  H  26.516 -15.499 -19.210 1.00 . B B . 178 GLY HA3  1 1 
        8 18609 2 2  74 GLY N    N  25.339 -13.940 -18.429 1.00 . B B . 178 GLY N    1 1 
        8 18610 2 2  74 GLY O    O  24.793 -16.610 -20.872 1.00 . B B . 178 GLY O    1 1 
        8 18611 2 2  75 THR C    C  21.440 -14.915 -21.150 1.00 . B B . 179 THR C    1 1 
        8 18612 2 2  75 THR CA   C  22.064 -15.958 -20.216 1.00 . B B . 179 THR CA   1 1 
        8 18613 2 2  75 THR CB   C  21.154 -16.327 -19.027 1.00 . B B . 179 THR CB   1 1 
        8 18614 2 2  75 THR CG2  C  19.701 -16.659 -19.349 1.00 . B B . 179 THR CG2  1 1 
        8 18615 2 2  75 THR H    H  23.203 -14.602 -19.073 1.00 . B B . 179 THR H    1 1 
        8 18616 2 2  75 THR HA   H  22.263 -16.863 -20.791 1.00 . B B . 179 THR HA   1 1 
        8 18617 2 2  75 THR HB   H  21.144 -15.490 -18.329 1.00 . B B . 179 THR HB   1 1 
        8 18618 2 2  75 THR HG1  H  21.365 -17.450 -17.476 1.00 . B B . 179 THR HG1  1 1 
        8 18619 2 2  75 THR HG21 H  19.193 -15.761 -19.700 1.00 . B B . 179 THR HG21 1 1 
        8 18620 2 2  75 THR HG22 H  19.654 -17.441 -20.106 1.00 . B B . 179 THR HG22 1 1 
        8 18621 2 2  75 THR HG23 H  19.196 -16.992 -18.442 1.00 . B B . 179 THR HG23 1 1 
        8 18622 2 2  75 THR N    N  23.317 -15.398 -19.684 1.00 . B B . 179 THR N    1 1 
        8 18623 2 2  75 THR O    O  21.854 -13.753 -21.141 1.00 . B B . 179 THR O    1 1 
        8 18624 2 2  75 THR OG1  O  21.698 -17.456 -18.377 1.00 . B B . 179 THR OG1  1 1 
        8 18625 2 2  76 VAL C    C  18.460 -14.230 -23.016 1.00 . B B . 180 VAL C    1 1 
        8 18626 2 2  76 VAL CA   C  19.970 -14.454 -23.081 1.00 . B B . 180 VAL CA   1 1 
        8 18627 2 2  76 VAL CB   C  20.468 -14.951 -24.460 1.00 . B B . 180 VAL CB   1 1 
        8 18628 2 2  76 VAL CG1  C  21.743 -15.812 -24.430 1.00 . B B . 180 VAL CG1  1 1 
        8 18629 2 2  76 VAL CG2  C  19.445 -15.684 -25.330 1.00 . B B . 180 VAL CG2  1 1 
        8 18630 2 2  76 VAL H    H  20.213 -16.271 -22.053 1.00 . B B . 180 VAL H    1 1 
        8 18631 2 2  76 VAL HA   H  20.381 -13.456 -22.934 1.00 . B B . 180 VAL HA   1 1 
        8 18632 2 2  76 VAL HB   H  20.734 -14.043 -25.002 1.00 . B B . 180 VAL HB   1 1 
        8 18633 2 2  76 VAL HG11 H  21.528 -16.798 -24.019 1.00 . B B . 180 VAL HG11 1 1 
        8 18634 2 2  76 VAL HG12 H  22.129 -15.938 -25.442 1.00 . B B . 180 VAL HG12 1 1 
        8 18635 2 2  76 VAL HG13 H  22.512 -15.331 -23.827 1.00 . B B . 180 VAL HG13 1 1 
        8 18636 2 2  76 VAL HG21 H  18.606 -15.030 -25.563 1.00 . B B . 180 VAL HG21 1 1 
        8 18637 2 2  76 VAL HG22 H  19.914 -15.957 -26.276 1.00 . B B . 180 VAL HG22 1 1 
        8 18638 2 2  76 VAL HG23 H  19.093 -16.582 -24.823 1.00 . B B . 180 VAL HG23 1 1 
        8 18639 2 2  76 VAL N    N  20.480 -15.299 -22.002 1.00 . B B . 180 VAL N    1 1 
        8 18640 2 2  76 VAL O    O  17.698 -15.073 -22.539 1.00 . B B . 180 VAL O    1 1 
        8 18641 2 2  77 VAL C    C  16.351 -11.782 -24.730 1.00 . B B . 181 VAL C    1 1 
        8 18642 2 2  77 VAL CA   C  16.675 -12.532 -23.434 1.00 . B B . 181 VAL CA   1 1 
        8 18643 2 2  77 VAL CB   C  16.546 -11.669 -22.162 1.00 . B B . 181 VAL CB   1 1 
        8 18644 2 2  77 VAL CG1  C  17.421 -10.408 -22.131 1.00 . B B . 181 VAL CG1  1 1 
        8 18645 2 2  77 VAL CG2  C  15.101 -11.263 -21.917 1.00 . B B . 181 VAL CG2  1 1 
        8 18646 2 2  77 VAL H    H  18.751 -12.427 -23.844 1.00 . B B . 181 VAL H    1 1 
        8 18647 2 2  77 VAL HA   H  15.979 -13.366 -23.342 1.00 . B B . 181 VAL HA   1 1 
        8 18648 2 2  77 VAL HB   H  16.853 -12.288 -21.318 1.00 . B B . 181 VAL HB   1 1 
        8 18649 2 2  77 VAL HG11 H  17.335  -9.923 -21.159 1.00 . B B . 181 VAL HG11 1 1 
        8 18650 2 2  77 VAL HG12 H  18.464 -10.676 -22.297 1.00 . B B . 181 VAL HG12 1 1 
        8 18651 2 2  77 VAL HG13 H  17.106  -9.699 -22.896 1.00 . B B . 181 VAL HG13 1 1 
        8 18652 2 2  77 VAL HG21 H  14.763 -10.576 -22.693 1.00 . B B . 181 VAL HG21 1 1 
        8 18653 2 2  77 VAL HG22 H  14.470 -12.152 -21.906 1.00 . B B . 181 VAL HG22 1 1 
        8 18654 2 2  77 VAL HG23 H  15.041 -10.778 -20.943 1.00 . B B . 181 VAL HG23 1 1 
        8 18655 2 2  77 VAL N    N  18.042 -13.063 -23.509 1.00 . B B . 181 VAL N    1 1 
        8 18656 2 2  77 VAL O    O  17.110 -10.919 -25.165 1.00 . B B . 181 VAL O    1 1 
        8 18657 2 2  78 GLU C    C  16.120 -11.694 -27.750 1.00 . B B . 182 GLU C    1 1 
        8 18658 2 2  78 GLU CA   C  14.915 -11.738 -26.776 1.00 . B B . 182 GLU CA   1 1 
        8 18659 2 2  78 GLU CB   C  14.093 -10.445 -26.768 1.00 . B B . 182 GLU CB   1 1 
        8 18660 2 2  78 GLU CD   C  11.760  -9.519 -26.415 1.00 . B B . 182 GLU CD   1 1 
        8 18661 2 2  78 GLU CG   C  12.797 -10.563 -25.955 1.00 . B B . 182 GLU CG   1 1 
        8 18662 2 2  78 GLU H    H  14.641 -12.831 -24.973 1.00 . B B . 182 GLU H    1 1 
        8 18663 2 2  78 GLU HA   H  14.265 -12.510 -27.186 1.00 . B B . 182 GLU HA   1 1 
        8 18664 2 2  78 GLU HB2  H  14.694  -9.616 -26.394 1.00 . B B . 182 GLU HB2  1 1 
        8 18665 2 2  78 GLU HB3  H  13.827 -10.257 -27.808 1.00 . B B . 182 GLU HB3  1 1 
        8 18666 2 2  78 GLU HG2  H  12.383 -11.563 -26.086 1.00 . B B . 182 GLU HG2  1 1 
        8 18667 2 2  78 GLU HG3  H  13.021 -10.434 -24.895 1.00 . B B . 182 GLU HG3  1 1 
        8 18668 2 2  78 GLU N    N  15.262 -12.161 -25.404 1.00 . B B . 182 GLU N    1 1 
        8 18669 2 2  78 GLU O    O  16.300 -10.759 -28.535 1.00 . B B . 182 GLU O    1 1 
        8 18670 2 2  78 GLU OE1  O  11.883  -8.326 -26.049 1.00 . B B . 182 GLU OE1  1 1 
        8 18671 2 2  78 GLU OE2  O  10.810  -9.888 -27.148 1.00 . B B . 182 GLU OE2  1 1 
        8 18672 2 2  79 GLY C    C  19.467 -12.239 -27.937 1.00 . B B . 183 GLY C    1 1 
        8 18673 2 2  79 GLY CA   C  18.188 -12.915 -28.454 1.00 . B B . 183 GLY CA   1 1 
        8 18674 2 2  79 GLY H    H  16.738 -13.422 -26.971 1.00 . B B . 183 GLY H    1 1 
        8 18675 2 2  79 GLY HA2  H  18.382 -13.985 -28.518 1.00 . B B . 183 GLY HA2  1 1 
        8 18676 2 2  79 GLY HA3  H  18.004 -12.550 -29.465 1.00 . B B . 183 GLY HA3  1 1 
        8 18677 2 2  79 GLY N    N  16.982 -12.707 -27.642 1.00 . B B . 183 GLY N    1 1 
        8 18678 2 2  79 GLY O    O  20.558 -12.571 -28.409 1.00 . B B . 183 GLY O    1 1 
        8 18679 2 2  80 ARG C    C  21.043 -11.294 -25.157 1.00 . B B . 184 ARG C    1 1 
        8 18680 2 2  80 ARG CA   C  20.495 -10.575 -26.390 1.00 . B B . 184 ARG CA   1 1 
        8 18681 2 2  80 ARG CB   C  19.982  -9.195 -25.945 1.00 . B B . 184 ARG CB   1 1 
        8 18682 2 2  80 ARG CD   C  18.414  -8.434 -27.818 1.00 . B B . 184 ARG CD   1 1 
        8 18683 2 2  80 ARG CG   C  19.714  -8.172 -27.056 1.00 . B B . 184 ARG CG   1 1 
        8 18684 2 2  80 ARG CZ   C  16.856  -7.059 -29.197 1.00 . B B . 184 ARG CZ   1 1 
        8 18685 2 2  80 ARG H    H  18.473 -11.086 -26.575 1.00 . B B . 184 ARG H    1 1 
        8 18686 2 2  80 ARG HA   H  21.297 -10.450 -27.116 1.00 . B B . 184 ARG HA   1 1 
        8 18687 2 2  80 ARG HB2  H  19.092  -9.295 -25.324 1.00 . B B . 184 ARG HB2  1 1 
        8 18688 2 2  80 ARG HB3  H  20.753  -8.784 -25.294 1.00 . B B . 184 ARG HB3  1 1 
        8 18689 2 2  80 ARG HD2  H  18.567  -9.240 -28.536 1.00 . B B . 184 ARG HD2  1 1 
        8 18690 2 2  80 ARG HD3  H  17.639  -8.730 -27.112 1.00 . B B . 184 ARG HD3  1 1 
        8 18691 2 2  80 ARG HE   H  18.585  -6.411 -28.458 1.00 . B B . 184 ARG HE   1 1 
        8 18692 2 2  80 ARG HG2  H  19.630  -7.193 -26.586 1.00 . B B . 184 ARG HG2  1 1 
        8 18693 2 2  80 ARG HG3  H  20.555  -8.147 -27.750 1.00 . B B . 184 ARG HG3  1 1 
        8 18694 2 2  80 ARG HH11 H  16.238  -8.961 -29.054 1.00 . B B . 184 ARG HH11 1 1 
        8 18695 2 2  80 ARG HH12 H  15.174  -7.892 -29.934 1.00 . B B . 184 ARG HH12 1 1 
        8 18696 2 2  80 ARG HH21 H  17.178  -5.112 -29.480 1.00 . B B . 184 ARG HH21 1 1 
        8 18697 2 2  80 ARG HH22 H  15.718  -5.745 -30.214 1.00 . B B . 184 ARG HH22 1 1 
        8 18698 2 2  80 ARG N    N  19.374 -11.312 -26.971 1.00 . B B . 184 ARG N    1 1 
        8 18699 2 2  80 ARG NE   N  17.979  -7.216 -28.521 1.00 . B B . 184 ARG NE   1 1 
        8 18700 2 2  80 ARG NH1  N  16.018  -8.037 -29.399 1.00 . B B . 184 ARG NH1  1 1 
        8 18701 2 2  80 ARG NH2  N  16.560  -5.888 -29.675 1.00 . B B . 184 ARG NH2  1 1 
        8 18702 2 2  80 ARG O    O  20.330 -11.422 -24.163 1.00 . B B . 184 ARG O    1 1 
        8 18703 2 2  81 LYS C    C  23.321 -11.025 -23.092 1.00 . B B . 185 LYS C    1 1 
        8 18704 2 2  81 LYS CA   C  23.010 -12.231 -23.985 1.00 . B B . 185 LYS CA   1 1 
        8 18705 2 2  81 LYS CB   C  24.261 -13.012 -24.416 1.00 . B B . 185 LYS CB   1 1 
        8 18706 2 2  81 LYS CD   C  26.170 -14.534 -23.628 1.00 . B B . 185 LYS CD   1 1 
        8 18707 2 2  81 LYS CE   C  27.321 -13.768 -24.294 1.00 . B B . 185 LYS CE   1 1 
        8 18708 2 2  81 LYS CG   C  25.018 -13.603 -23.214 1.00 . B B . 185 LYS CG   1 1 
        8 18709 2 2  81 LYS H    H  22.822 -11.641 -26.042 1.00 . B B . 185 LYS H    1 1 
        8 18710 2 2  81 LYS HA   H  22.373 -12.905 -23.413 1.00 . B B . 185 LYS HA   1 1 
        8 18711 2 2  81 LYS HB2  H  23.952 -13.827 -25.070 1.00 . B B . 185 LYS HB2  1 1 
        8 18712 2 2  81 LYS HB3  H  24.914 -12.358 -24.995 1.00 . B B . 185 LYS HB3  1 1 
        8 18713 2 2  81 LYS HD2  H  26.548 -15.031 -22.736 1.00 . B B . 185 LYS HD2  1 1 
        8 18714 2 2  81 LYS HD3  H  25.789 -15.295 -24.308 1.00 . B B . 185 LYS HD3  1 1 
        8 18715 2 2  81 LYS HE2  H  26.942 -13.252 -25.176 1.00 . B B . 185 LYS HE2  1 1 
        8 18716 2 2  81 LYS HE3  H  27.683 -13.016 -23.592 1.00 . B B . 185 LYS HE3  1 1 
        8 18717 2 2  81 LYS HG2  H  25.417 -12.799 -22.596 1.00 . B B . 185 LYS HG2  1 1 
        8 18718 2 2  81 LYS HG3  H  24.317 -14.181 -22.612 1.00 . B B . 185 LYS HG3  1 1 
        8 18719 2 2  81 LYS HZ1  H  29.187 -14.164 -25.113 1.00 . B B . 185 LYS HZ1  1 1 
        8 18720 2 2  81 LYS HZ2  H  28.814 -15.156 -23.878 1.00 . B B . 185 LYS HZ2  1 1 
        8 18721 2 2  81 LYS HZ3  H  28.124 -15.372 -25.344 1.00 . B B . 185 LYS HZ3  1 1 
        8 18722 2 2  81 LYS N    N  22.297 -11.754 -25.186 1.00 . B B . 185 LYS N    1 1 
        8 18723 2 2  81 LYS NZ   N  28.432 -14.676 -24.680 1.00 . B B . 185 LYS NZ   1 1 
        8 18724 2 2  81 LYS O    O  23.776  -9.997 -23.595 1.00 . B B . 185 LYS O    1 1 
        8 18725 2 2  82 ILE C    C  24.110 -10.191 -19.719 1.00 . B B . 186 ILE C    1 1 
        8 18726 2 2  82 ILE CA   C  23.077 -10.009 -20.839 1.00 . B B . 186 ILE CA   1 1 
        8 18727 2 2  82 ILE CB   C  21.669  -9.745 -20.263 1.00 . B B . 186 ILE CB   1 1 
        8 18728 2 2  82 ILE CD1  C  19.830 -10.778 -18.778 1.00 . B B . 186 ILE CD1  1 1 
        8 18729 2 2  82 ILE CG1  C  21.006 -11.029 -19.719 1.00 . B B . 186 ILE CG1  1 1 
        8 18730 2 2  82 ILE CG2  C  20.785  -9.087 -21.340 1.00 . B B . 186 ILE CG2  1 1 
        8 18731 2 2  82 ILE H    H  22.699 -12.019 -21.463 1.00 . B B . 186 ILE H    1 1 
        8 18732 2 2  82 ILE HA   H  23.353  -9.089 -21.354 1.00 . B B . 186 ILE HA   1 1 
        8 18733 2 2  82 ILE HB   H  21.768  -9.032 -19.444 1.00 . B B . 186 ILE HB   1 1 
        8 18734 2 2  82 ILE HD11 H  20.158 -10.162 -17.941 1.00 . B B . 186 ILE HD11 1 1 
        8 18735 2 2  82 ILE HD12 H  19.028 -10.276 -19.319 1.00 . B B . 186 ILE HD12 1 1 
        8 18736 2 2  82 ILE HD13 H  19.471 -11.734 -18.398 1.00 . B B . 186 ILE HD13 1 1 
        8 18737 2 2  82 ILE HG12 H  20.642 -11.627 -20.556 1.00 . B B . 186 ILE HG12 1 1 
        8 18738 2 2  82 ILE HG13 H  21.748 -11.611 -19.172 1.00 . B B . 186 ILE HG13 1 1 
        8 18739 2 2  82 ILE HG21 H  20.707  -9.734 -22.213 1.00 . B B . 186 ILE HG21 1 1 
        8 18740 2 2  82 ILE HG22 H  19.783  -8.905 -20.952 1.00 . B B . 186 ILE HG22 1 1 
        8 18741 2 2  82 ILE HG23 H  21.217  -8.133 -21.642 1.00 . B B . 186 ILE HG23 1 1 
        8 18742 2 2  82 ILE N    N  23.060 -11.135 -21.792 1.00 . B B . 186 ILE N    1 1 
        8 18743 2 2  82 ILE O    O  24.398 -11.305 -19.277 1.00 . B B . 186 ILE O    1 1 
        8 18744 2 2  83 GLU C    C  24.609  -8.722 -16.823 1.00 . B B . 187 GLU C    1 1 
        8 18745 2 2  83 GLU CA   C  25.493  -9.008 -18.047 1.00 . B B . 187 GLU CA   1 1 
        8 18746 2 2  83 GLU CB   C  26.566  -7.906 -18.135 1.00 . B B . 187 GLU CB   1 1 
        8 18747 2 2  83 GLU CD   C  28.500  -6.900 -19.420 1.00 . B B . 187 GLU CD   1 1 
        8 18748 2 2  83 GLU CG   C  27.190  -7.702 -19.521 1.00 . B B . 187 GLU CG   1 1 
        8 18749 2 2  83 GLU H    H  24.351  -8.202 -19.662 1.00 . B B . 187 GLU H    1 1 
        8 18750 2 2  83 GLU HA   H  25.999  -9.964 -17.915 1.00 . B B . 187 GLU HA   1 1 
        8 18751 2 2  83 GLU HB2  H  26.134  -6.959 -17.815 1.00 . B B . 187 GLU HB2  1 1 
        8 18752 2 2  83 GLU HB3  H  27.354  -8.156 -17.425 1.00 . B B . 187 GLU HB3  1 1 
        8 18753 2 2  83 GLU HG2  H  27.389  -8.674 -19.972 1.00 . B B . 187 GLU HG2  1 1 
        8 18754 2 2  83 GLU HG3  H  26.479  -7.161 -20.144 1.00 . B B . 187 GLU HG3  1 1 
        8 18755 2 2  83 GLU N    N  24.661  -9.072 -19.253 1.00 . B B . 187 GLU N    1 1 
        8 18756 2 2  83 GLU O    O  23.589  -8.045 -16.964 1.00 . B B . 187 GLU O    1 1 
        8 18757 2 2  83 GLU OE1  O  28.449  -5.648 -19.410 1.00 . B B . 187 GLU OE1  1 1 
        8 18758 2 2  83 GLU OE2  O  29.592  -7.517 -19.351 1.00 . B B . 187 GLU OE2  1 1 
        8 18759 2 2  84 VAL C    C  25.371  -8.674 -13.244 1.00 . B B . 188 VAL C    1 1 
        8 18760 2 2  84 VAL CA   C  24.332  -8.875 -14.351 1.00 . B B . 188 VAL CA   1 1 
        8 18761 2 2  84 VAL CB   C  23.321  -9.970 -13.957 1.00 . B B . 188 VAL CB   1 1 
        8 18762 2 2  84 VAL CG1  C  22.396  -9.519 -12.819 1.00 . B B . 188 VAL CG1  1 1 
        8 18763 2 2  84 VAL CG2  C  22.410 -10.354 -15.125 1.00 . B B . 188 VAL CG2  1 1 
        8 18764 2 2  84 VAL H    H  25.851  -9.730 -15.590 1.00 . B B . 188 VAL H    1 1 
        8 18765 2 2  84 VAL HA   H  23.771  -7.948 -14.472 1.00 . B B . 188 VAL HA   1 1 
        8 18766 2 2  84 VAL HB   H  23.862 -10.858 -13.632 1.00 . B B . 188 VAL HB   1 1 
        8 18767 2 2  84 VAL HG11 H  22.961  -9.061 -12.006 1.00 . B B . 188 VAL HG11 1 1 
        8 18768 2 2  84 VAL HG12 H  21.687  -8.775 -13.183 1.00 . B B . 188 VAL HG12 1 1 
        8 18769 2 2  84 VAL HG13 H  21.838 -10.372 -12.432 1.00 . B B . 188 VAL HG13 1 1 
        8 18770 2 2  84 VAL HG21 H  22.989 -10.832 -15.915 1.00 . B B . 188 VAL HG21 1 1 
        8 18771 2 2  84 VAL HG22 H  21.657 -11.057 -14.769 1.00 . B B . 188 VAL HG22 1 1 
        8 18772 2 2  84 VAL HG23 H  21.911  -9.471 -15.523 1.00 . B B . 188 VAL HG23 1 1 
        8 18773 2 2  84 VAL N    N  25.014  -9.166 -15.629 1.00 . B B . 188 VAL N    1 1 
        8 18774 2 2  84 VAL O    O  26.243  -9.516 -13.013 1.00 . B B . 188 VAL O    1 1 
        8 18775 2 2  85 ASN C    C  25.686  -6.316 -10.414 1.00 . B B . 189 ASN C    1 1 
        8 18776 2 2  85 ASN CA   C  26.284  -7.026 -11.625 1.00 . B B . 189 ASN CA   1 1 
        8 18777 2 2  85 ASN CB   C  27.061  -5.971 -12.417 1.00 . B B . 189 ASN CB   1 1 
        8 18778 2 2  85 ASN CG   C  28.155  -6.620 -13.231 1.00 . B B . 189 ASN CG   1 1 
        8 18779 2 2  85 ASN H    H  24.477  -6.951 -12.725 1.00 . B B . 189 ASN H    1 1 
        8 18780 2 2  85 ASN HA   H  26.978  -7.803 -11.306 1.00 . B B . 189 ASN HA   1 1 
        8 18781 2 2  85 ASN HB2  H  26.389  -5.405 -13.063 1.00 . B B . 189 ASN HB2  1 1 
        8 18782 2 2  85 ASN HB3  H  27.500  -5.223 -11.759 1.00 . B B . 189 ASN HB3  1 1 
        8 18783 2 2  85 ASN HD21 H  27.290  -6.075 -14.965 1.00 . B B . 189 ASN HD21 1 1 
        8 18784 2 2  85 ASN HD22 H  28.741  -7.099 -15.057 1.00 . B B . 189 ASN HD22 1 1 
        8 18785 2 2  85 ASN N    N  25.266  -7.552 -12.536 1.00 . B B . 189 ASN N    1 1 
        8 18786 2 2  85 ASN ND2  N  28.035  -6.602 -14.534 1.00 . B B . 189 ASN ND2  1 1 
        8 18787 2 2  85 ASN O    O  24.496  -6.027 -10.406 1.00 . B B . 189 ASN O    1 1 
        8 18788 2 2  85 ASN OD1  O  29.094  -7.202 -12.707 1.00 . B B . 189 ASN OD1  1 1 
        8 18789 2 2  86 ASN C    C  25.954  -3.613  -9.063 1.00 . B B . 190 ASN C    1 1 
        8 18790 2 2  86 ASN CA   C  26.067  -5.002  -8.403 1.00 . B B . 190 ASN CA   1 1 
        8 18791 2 2  86 ASN CB   C  27.055  -4.966  -7.223 1.00 . B B . 190 ASN CB   1 1 
        8 18792 2 2  86 ASN CG   C  28.431  -4.424  -7.594 1.00 . B B . 190 ASN CG   1 1 
        8 18793 2 2  86 ASN H    H  27.482  -6.192  -9.483 1.00 . B B . 190 ASN H    1 1 
        8 18794 2 2  86 ASN HA   H  25.085  -5.288  -8.027 1.00 . B B . 190 ASN HA   1 1 
        8 18795 2 2  86 ASN HB2  H  26.641  -4.337  -6.437 1.00 . B B . 190 ASN HB2  1 1 
        8 18796 2 2  86 ASN HB3  H  27.168  -5.971  -6.818 1.00 . B B . 190 ASN HB3  1 1 
        8 18797 2 2  86 ASN HD21 H  27.977  -2.528  -7.021 1.00 . B B . 190 ASN HD21 1 1 
        8 18798 2 2  86 ASN HD22 H  29.604  -2.806  -7.620 1.00 . B B . 190 ASN HD22 1 1 
        8 18799 2 2  86 ASN N    N  26.499  -5.970  -9.415 1.00 . B B . 190 ASN N    1 1 
        8 18800 2 2  86 ASN ND2  N  28.690  -3.155  -7.367 1.00 . B B . 190 ASN ND2  1 1 
        8 18801 2 2  86 ASN O    O  26.709  -3.286  -9.984 1.00 . B B . 190 ASN O    1 1 
        8 18802 2 2  86 ASN OD1  O  29.288  -5.143  -8.085 1.00 . B B . 190 ASN OD1  1 1 
        8 18803 2 2  87 ALA C    C  26.204  -0.611  -8.289 1.00 . B B . 191 ALA C    1 1 
        8 18804 2 2  87 ALA CA   C  25.052  -1.364  -9.001 1.00 . B B . 191 ALA CA   1 1 
        8 18805 2 2  87 ALA CB   C  23.653  -0.766  -8.812 1.00 . B B . 191 ALA CB   1 1 
        8 18806 2 2  87 ALA H    H  24.461  -3.054  -7.811 1.00 . B B . 191 ALA H    1 1 
        8 18807 2 2  87 ALA HA   H  25.250  -1.337 -10.073 1.00 . B B . 191 ALA HA   1 1 
        8 18808 2 2  87 ALA HB1  H  23.461  -0.500  -7.772 1.00 . B B . 191 ALA HB1  1 1 
        8 18809 2 2  87 ALA HB2  H  23.549   0.127  -9.428 1.00 . B B . 191 ALA HB2  1 1 
        8 18810 2 2  87 ALA HB3  H  22.923  -1.510  -9.131 1.00 . B B . 191 ALA HB3  1 1 
        8 18811 2 2  87 ALA N    N  25.044  -2.766  -8.584 1.00 . B B . 191 ALA N    1 1 
        8 18812 2 2  87 ALA O    O  26.607  -0.984  -7.180 1.00 . B B . 191 ALA O    1 1 
        8 18813 2 2  88 THR C    C  27.600   2.708  -8.437 1.00 . B B . 192 THR C    1 1 
        8 18814 2 2  88 THR CA   C  27.929   1.197  -8.471 1.00 . B B . 192 THR CA   1 1 
        8 18815 2 2  88 THR CB   C  29.206   0.750  -9.234 1.00 . B B . 192 THR CB   1 1 
        8 18816 2 2  88 THR CG2  C  29.611   1.446 -10.527 1.00 . B B . 192 THR CG2  1 1 
        8 18817 2 2  88 THR H    H  26.413   0.627  -9.856 1.00 . B B . 192 THR H    1 1 
        8 18818 2 2  88 THR HA   H  28.108   0.937  -7.428 1.00 . B B . 192 THR HA   1 1 
        8 18819 2 2  88 THR HB   H  29.093  -0.295  -9.524 1.00 . B B . 192 THR HB   1 1 
        8 18820 2 2  88 THR HG1  H  31.055   0.446  -8.755 1.00 . B B . 192 THR HG1  1 1 
        8 18821 2 2  88 THR HG21 H  28.987   1.057 -11.331 1.00 . B B . 192 THR HG21 1 1 
        8 18822 2 2  88 THR HG22 H  29.516   2.530 -10.454 1.00 . B B . 192 THR HG22 1 1 
        8 18823 2 2  88 THR HG23 H  30.642   1.201 -10.778 1.00 . B B . 192 THR HG23 1 1 
        8 18824 2 2  88 THR N    N  26.760   0.420  -8.930 1.00 . B B . 192 THR N    1 1 
        8 18825 2 2  88 THR O    O  26.419   3.048  -8.462 1.00 . B B . 192 THR O    1 1 
        8 18826 2 2  88 THR OG1  O  30.299   0.876  -8.349 1.00 . B B . 192 THR OG1  1 1 
        8 18827 2 2  89 ALA C    C  27.521   5.725  -9.376 1.00 . B B . 193 ALA C    1 1 
        8 18828 2 2  89 ALA CA   C  28.243   5.087  -8.150 1.00 . B B . 193 ALA CA   1 1 
        8 18829 2 2  89 ALA CB   C  29.558   5.819  -7.848 1.00 . B B . 193 ALA CB   1 1 
        8 18830 2 2  89 ALA H    H  29.507   3.345  -8.244 1.00 . B B . 193 ALA H    1 1 
        8 18831 2 2  89 ALA HA   H  27.595   5.205  -7.283 1.00 . B B . 193 ALA HA   1 1 
        8 18832 2 2  89 ALA HB1  H  29.353   6.877  -7.681 1.00 . B B . 193 ALA HB1  1 1 
        8 18833 2 2  89 ALA HB2  H  30.018   5.403  -6.953 1.00 . B B . 193 ALA HB2  1 1 
        8 18834 2 2  89 ALA HB3  H  30.241   5.720  -8.691 1.00 . B B . 193 ALA HB3  1 1 
        8 18835 2 2  89 ALA N    N  28.545   3.644  -8.292 1.00 . B B . 193 ALA N    1 1 
        8 18836 2 2  89 ALA O    O  27.942   5.499 -10.512 1.00 . B B . 193 ALA O    1 1 
        8 18837 2 2  90 ARG C    C  26.192   8.487 -10.775 1.00 . B B . 194 ARG C    1 1 
        8 18838 2 2  90 ARG CA   C  25.580   7.238 -10.110 1.00 . B B . 194 ARG CA   1 1 
        8 18839 2 2  90 ARG CB   C  24.289   7.687  -9.379 1.00 . B B . 194 ARG CB   1 1 
        8 18840 2 2  90 ARG CD   C  21.839   7.118  -8.992 1.00 . B B . 194 ARG CD   1 1 
        8 18841 2 2  90 ARG CG   C  23.153   6.700  -9.634 1.00 . B B . 194 ARG CG   1 1 
        8 18842 2 2  90 ARG CZ   C  20.728   6.795  -6.795 1.00 . B B . 194 ARG CZ   1 1 
        8 18843 2 2  90 ARG H    H  26.235   6.666  -8.158 1.00 . B B . 194 ARG H    1 1 
        8 18844 2 2  90 ARG HA   H  25.294   6.567 -10.921 1.00 . B B . 194 ARG HA   1 1 
        8 18845 2 2  90 ARG HB2  H  24.458   7.780  -8.307 1.00 . B B . 194 ARG HB2  1 1 
        8 18846 2 2  90 ARG HB3  H  23.959   8.662  -9.738 1.00 . B B . 194 ARG HB3  1 1 
        8 18847 2 2  90 ARG HD2  H  21.691   8.185  -9.155 1.00 . B B . 194 ARG HD2  1 1 
        8 18848 2 2  90 ARG HD3  H  21.041   6.569  -9.492 1.00 . B B . 194 ARG HD3  1 1 
        8 18849 2 2  90 ARG HE   H  22.693   6.605  -7.110 1.00 . B B . 194 ARG HE   1 1 
        8 18850 2 2  90 ARG HG2  H  22.997   6.652 -10.711 1.00 . B B . 194 ARG HG2  1 1 
        8 18851 2 2  90 ARG HG3  H  23.437   5.720  -9.250 1.00 . B B . 194 ARG HG3  1 1 
        8 18852 2 2  90 ARG HH11 H  19.511   7.494  -8.206 1.00 . B B . 194 ARG HH11 1 1 
        8 18853 2 2  90 ARG HH12 H  18.728   7.092  -6.687 1.00 . B B . 194 ARG HH12 1 1 
        8 18854 2 2  90 ARG HH21 H  21.694   6.183  -5.141 1.00 . B B . 194 ARG HH21 1 1 
        8 18855 2 2  90 ARG HH22 H  19.974   6.420  -4.966 1.00 . B B . 194 ARG HH22 1 1 
        8 18856 2 2  90 ARG N    N  26.461   6.528  -9.133 1.00 . B B . 194 ARG N    1 1 
        8 18857 2 2  90 ARG NE   N  21.809   6.815  -7.552 1.00 . B B . 194 ARG NE   1 1 
        8 18858 2 2  90 ARG NH1  N  19.554   7.116  -7.270 1.00 . B B . 194 ARG NH1  1 1 
        8 18859 2 2  90 ARG NH2  N  20.803   6.442  -5.542 1.00 . B B . 194 ARG NH2  1 1 
        8 18860 2 2  90 ARG O    O  27.172   9.050 -10.278 1.00 . B B . 194 ARG O    1 1 
        8 18861 2 2  91 VAL C    C  25.341  11.435 -11.492 1.00 . B B . 195 VAL C    1 1 
        8 18862 2 2  91 VAL CA   C  25.772  10.306 -12.444 1.00 . B B . 195 VAL CA   1 1 
        8 18863 2 2  91 VAL CB   C  25.088  10.439 -13.830 1.00 . B B . 195 VAL CB   1 1 
        8 18864 2 2  91 VAL CG1  C  24.801  11.875 -14.288 1.00 . B B . 195 VAL CG1  1 1 
        8 18865 2 2  91 VAL CG2  C  25.915   9.865 -14.984 1.00 . B B . 195 VAL CG2  1 1 
        8 18866 2 2  91 VAL H    H  24.749   8.431 -12.173 1.00 . B B . 195 VAL H    1 1 
        8 18867 2 2  91 VAL HA   H  26.845  10.424 -12.594 1.00 . B B . 195 VAL HA   1 1 
        8 18868 2 2  91 VAL HB   H  24.152   9.883 -13.791 1.00 . B B . 195 VAL HB   1 1 
        8 18869 2 2  91 VAL HG11 H  24.115  12.363 -13.597 1.00 . B B . 195 VAL HG11 1 1 
        8 18870 2 2  91 VAL HG12 H  25.724  12.451 -14.362 1.00 . B B . 195 VAL HG12 1 1 
        8 18871 2 2  91 VAL HG13 H  24.300  11.840 -15.255 1.00 . B B . 195 VAL HG13 1 1 
        8 18872 2 2  91 VAL HG21 H  25.312   9.841 -15.891 1.00 . B B . 195 VAL HG21 1 1 
        8 18873 2 2  91 VAL HG22 H  26.805  10.470 -15.154 1.00 . B B . 195 VAL HG22 1 1 
        8 18874 2 2  91 VAL HG23 H  26.223   8.846 -14.747 1.00 . B B . 195 VAL HG23 1 1 
        8 18875 2 2  91 VAL N    N  25.515   8.987 -11.822 1.00 . B B . 195 VAL N    1 1 
        8 18876 2 2  91 VAL O    O  26.180  12.270 -11.147 1.00 . B B . 195 VAL O    1 1 
        8 18877 2 2  92 MET C    C  22.350  12.172  -9.219 1.00 . B B . 196 MET C    1 1 
        8 18878 2 2  92 MET CA   C  23.617  12.467 -10.045 1.00 . B B . 196 MET CA   1 1 
        8 18879 2 2  92 MET CB   C  23.405  13.840 -10.718 1.00 . B B . 196 MET CB   1 1 
        8 18880 2 2  92 MET CE   C  21.598  16.584 -11.285 1.00 . B B . 196 MET CE   1 1 
        8 18881 2 2  92 MET CG   C  22.241  13.894 -11.719 1.00 . B B . 196 MET CG   1 1 
        8 18882 2 2  92 MET H    H  23.431  10.766 -11.376 1.00 . B B . 196 MET H    1 1 
        8 18883 2 2  92 MET HA   H  24.416  12.593  -9.314 1.00 . B B . 196 MET HA   1 1 
        8 18884 2 2  92 MET HB2  H  23.203  14.563  -9.928 1.00 . B B . 196 MET HB2  1 1 
        8 18885 2 2  92 MET HB3  H  24.320  14.144 -11.227 1.00 . B B . 196 MET HB3  1 1 
        8 18886 2 2  92 MET HE1  H  20.690  16.219 -10.806 1.00 . B B . 196 MET HE1  1 1 
        8 18887 2 2  92 MET HE2  H  22.396  16.649 -10.546 1.00 . B B . 196 MET HE2  1 1 
        8 18888 2 2  92 MET HE3  H  21.415  17.578 -11.694 1.00 . B B . 196 MET HE3  1 1 
        8 18889 2 2  92 MET HG2  H  22.375  13.097 -12.451 1.00 . B B . 196 MET HG2  1 1 
        8 18890 2 2  92 MET HG3  H  21.304  13.706 -11.194 1.00 . B B . 196 MET HG3  1 1 
        8 18891 2 2  92 MET N    N  24.078  11.458 -11.024 1.00 . B B . 196 MET N    1 1 
        8 18892 2 2  92 MET O    O  22.206  12.787  -8.159 1.00 . B B . 196 MET O    1 1 
        8 18893 2 2  92 MET SD   S  22.082  15.461 -12.626 1.00 . B B . 196 MET SD   1 1 
        8 18894 2 2  93 THR C    C  20.192  10.782  -7.518 1.00 . B B . 197 THR C    1 1 
        8 18895 2 2  93 THR CA   C  20.091  11.227  -8.984 1.00 . B B . 197 THR CA   1 1 
        8 18896 2 2  93 THR CB   C  19.069  10.348  -9.728 1.00 . B B . 197 THR CB   1 1 
        8 18897 2 2  93 THR CG2  C  18.562  11.049 -10.987 1.00 . B B . 197 THR CG2  1 1 
        8 18898 2 2  93 THR H    H  21.541  10.821 -10.524 1.00 . B B . 197 THR H    1 1 
        8 18899 2 2  93 THR HA   H  19.672  12.233  -8.970 1.00 . B B . 197 THR HA   1 1 
        8 18900 2 2  93 THR HB   H  18.208  10.191  -9.078 1.00 . B B . 197 THR HB   1 1 
        8 18901 2 2  93 THR HG1  H  20.205   9.234 -10.788 1.00 . B B . 197 THR HG1  1 1 
        8 18902 2 2  93 THR HG21 H  19.395  11.395 -11.598 1.00 . B B . 197 THR HG21 1 1 
        8 18903 2 2  93 THR HG22 H  17.944  10.363 -11.567 1.00 . B B . 197 THR HG22 1 1 
        8 18904 2 2  93 THR HG23 H  17.956  11.909 -10.700 1.00 . B B . 197 THR HG23 1 1 
        8 18905 2 2  93 THR N    N  21.406  11.328  -9.661 1.00 . B B . 197 THR N    1 1 
        8 18906 2 2  93 THR O    O  20.979   9.905  -7.163 1.00 . B B . 197 THR O    1 1 
        8 18907 2 2  93 THR OG1  O  19.588   9.085 -10.067 1.00 . B B . 197 THR OG1  1 1 
        8 18908 2 2  94 ASN C    C  17.935  11.093  -4.588 1.00 . B B . 198 ASN C    1 1 
        8 18909 2 2  94 ASN CA   C  19.357  11.167  -5.206 1.00 . B B . 198 ASN CA   1 1 
        8 18910 2 2  94 ASN CB   C  20.239  12.260  -4.565 1.00 . B B . 198 ASN CB   1 1 
        8 18911 2 2  94 ASN CG   C  20.487  12.056  -3.078 1.00 . B B . 198 ASN CG   1 1 
        8 18912 2 2  94 ASN H    H  18.888  12.218  -7.014 1.00 . B B . 198 ASN H    1 1 
        8 18913 2 2  94 ASN HA   H  19.818  10.199  -5.005 1.00 . B B . 198 ASN HA   1 1 
        8 18914 2 2  94 ASN HB2  H  21.211  12.273  -5.060 1.00 . B B . 198 ASN HB2  1 1 
        8 18915 2 2  94 ASN HB3  H  19.781  13.238  -4.712 1.00 . B B . 198 ASN HB3  1 1 
        8 18916 2 2  94 ASN HD21 H  21.753  10.513  -3.405 1.00 . B B . 198 ASN HD21 1 1 
        8 18917 2 2  94 ASN HD22 H  21.471  10.958  -1.724 1.00 . B B . 198 ASN HD22 1 1 
        8 18918 2 2  94 ASN N    N  19.375  11.406  -6.661 1.00 . B B . 198 ASN N    1 1 
        8 18919 2 2  94 ASN ND2  N  21.302  11.091  -2.711 1.00 . B B . 198 ASN ND2  1 1 
        8 18920 2 2  94 ASN O    O  17.796  10.733  -3.417 1.00 . B B . 198 ASN O    1 1 
        8 18921 2 2  94 ASN OD1  O  19.968  12.773  -2.232 1.00 . B B . 198 ASN OD1  1 1 
        8 18922 2 2  95 LYS C    C  14.611  10.670  -6.092 1.00 . B B . 199 LYS C    1 1 
        8 18923 2 2  95 LYS CA   C  15.453  11.309  -4.974 1.00 . B B . 199 LYS CA   1 1 
        8 18924 2 2  95 LYS CB   C  14.901  12.713  -4.622 1.00 . B B . 199 LYS CB   1 1 
        8 18925 2 2  95 LYS CD   C  16.699  14.292  -3.581 1.00 . B B . 199 LYS CD   1 1 
        8 18926 2 2  95 LYS CE   C  16.378  15.569  -4.376 1.00 . B B . 199 LYS CE   1 1 
        8 18927 2 2  95 LYS CG   C  15.495  13.358  -3.352 1.00 . B B . 199 LYS CG   1 1 
        8 18928 2 2  95 LYS H    H  17.067  11.602  -6.334 1.00 . B B . 199 LYS H    1 1 
        8 18929 2 2  95 LYS HA   H  15.349  10.670  -4.098 1.00 . B B . 199 LYS HA   1 1 
        8 18930 2 2  95 LYS HB2  H  15.020  13.377  -5.478 1.00 . B B . 199 LYS HB2  1 1 
        8 18931 2 2  95 LYS HB3  H  13.830  12.613  -4.445 1.00 . B B . 199 LYS HB3  1 1 
        8 18932 2 2  95 LYS HD2  H  17.113  14.570  -2.612 1.00 . B B . 199 LYS HD2  1 1 
        8 18933 2 2  95 LYS HD3  H  17.477  13.747  -4.115 1.00 . B B . 199 LYS HD3  1 1 
        8 18934 2 2  95 LYS HE2  H  17.319  16.071  -4.603 1.00 . B B . 199 LYS HE2  1 1 
        8 18935 2 2  95 LYS HE3  H  15.922  15.296  -5.328 1.00 . B B . 199 LYS HE3  1 1 
        8 18936 2 2  95 LYS HG2  H  14.711  13.933  -2.859 1.00 . B B . 199 LYS HG2  1 1 
        8 18937 2 2  95 LYS HG3  H  15.787  12.569  -2.658 1.00 . B B . 199 LYS HG3  1 1 
        8 18938 2 2  95 LYS HZ1  H  14.596  16.085  -3.422 1.00 . B B . 199 LYS HZ1  1 1 
        8 18939 2 2  95 LYS HZ2  H  15.913  16.771  -2.745 1.00 . B B . 199 LYS HZ2  1 1 
        8 18940 2 2  95 LYS HZ3  H  15.326  17.345  -4.151 1.00 . B B . 199 LYS HZ3  1 1 
        8 18941 2 2  95 LYS N    N  16.880  11.384  -5.365 1.00 . B B . 199 LYS N    1 1 
        8 18942 2 2  95 LYS NZ   N  15.495  16.500  -3.623 1.00 . B B . 199 LYS NZ   1 1 
        8 18943 2 2  95 LYS O    O  15.060  10.597  -7.240 1.00 . B B . 199 LYS O    1 1 
        8 18944 2 2  96 LYS C    C  11.003   9.864  -6.521 1.00 . B B . 200 LYS C    1 1 
        8 18945 2 2  96 LYS CA   C  12.489   9.465  -6.663 1.00 . B B . 200 LYS CA   1 1 
        8 18946 2 2  96 LYS CB   C  12.768   7.952  -6.493 1.00 . B B . 200 LYS CB   1 1 
        8 18947 2 2  96 LYS CD   C  12.989   5.723  -7.721 1.00 . B B . 200 LYS CD   1 1 
        8 18948 2 2  96 LYS CE   C  12.815   5.085  -9.105 1.00 . B B . 200 LYS CE   1 1 
        8 18949 2 2  96 LYS CG   C  12.435   7.155  -7.768 1.00 . B B . 200 LYS CG   1 1 
        8 18950 2 2  96 LYS H    H  13.117  10.316  -4.794 1.00 . B B . 200 LYS H    1 1 
        8 18951 2 2  96 LYS HA   H  12.756   9.731  -7.685 1.00 . B B . 200 LYS HA   1 1 
        8 18952 2 2  96 LYS HB2  H  13.831   7.817  -6.288 1.00 . B B . 200 LYS HB2  1 1 
        8 18953 2 2  96 LYS HB3  H  12.213   7.554  -5.644 1.00 . B B . 200 LYS HB3  1 1 
        8 18954 2 2  96 LYS HD2  H  14.049   5.757  -7.472 1.00 . B B . 200 LYS HD2  1 1 
        8 18955 2 2  96 LYS HD3  H  12.460   5.137  -6.969 1.00 . B B . 200 LYS HD3  1 1 
        8 18956 2 2  96 LYS HE2  H  11.757   4.908  -9.297 1.00 . B B . 200 LYS HE2  1 1 
        8 18957 2 2  96 LYS HE3  H  13.172   5.794  -9.853 1.00 . B B . 200 LYS HE3  1 1 
        8 18958 2 2  96 LYS HG2  H  11.356   7.122  -7.915 1.00 . B B . 200 LYS HG2  1 1 
        8 18959 2 2  96 LYS HG3  H  12.886   7.662  -8.620 1.00 . B B . 200 LYS HG3  1 1 
        8 18960 2 2  96 LYS HZ1  H  13.680   3.612 -10.237 1.00 . B B . 200 LYS HZ1  1 1 
        8 18961 2 2  96 LYS HZ2  H  14.521   3.920  -8.890 1.00 . B B . 200 LYS HZ2  1 1 
        8 18962 2 2  96 LYS HZ3  H  13.154   3.041  -8.785 1.00 . B B . 200 LYS HZ3  1 1 
        8 18963 2 2  96 LYS N    N  13.391  10.220  -5.761 1.00 . B B . 200 LYS N    1 1 
        8 18964 2 2  96 LYS NZ   N  13.585   3.826  -9.254 1.00 . B B . 200 LYS NZ   1 1 
        8 18965 2 2  96 LYS O    O  10.112   9.017  -6.554 1.00 . B B . 200 LYS O    1 1 
        8 18966 2 2  97 THR C    C   8.461  11.284  -5.241 1.00 . B B . 201 THR C    1 1 
        8 18967 2 2  97 THR CA   C   9.451  11.860  -6.283 1.00 . B B . 201 THR CA   1 1 
        8 18968 2 2  97 THR CB   C   8.864  12.099  -7.695 1.00 . B B . 201 THR CB   1 1 
        8 18969 2 2  97 THR CG2  C   8.229  10.887  -8.383 1.00 . B B . 201 THR CG2  1 1 
        8 18970 2 2  97 THR H    H  11.581  11.766  -6.364 1.00 . B B . 201 THR H    1 1 
        8 18971 2 2  97 THR HA   H   9.670  12.859  -5.908 1.00 . B B . 201 THR HA   1 1 
        8 18972 2 2  97 THR HB   H   9.675  12.454  -8.332 1.00 . B B . 201 THR HB   1 1 
        8 18973 2 2  97 THR HG1  H   7.723  13.400  -8.555 1.00 . B B . 201 THR HG1  1 1 
        8 18974 2 2  97 THR HG21 H   7.770  11.198  -9.321 1.00 . B B . 201 THR HG21 1 1 
        8 18975 2 2  97 THR HG22 H   8.997  10.149  -8.615 1.00 . B B . 201 THR HG22 1 1 
        8 18976 2 2  97 THR HG23 H   7.469  10.432  -7.747 1.00 . B B . 201 THR HG23 1 1 
        8 18977 2 2  97 THR N    N  10.763  11.174  -6.378 1.00 . B B . 201 THR N    1 1 
        8 18978 2 2  97 THR O    O   8.855  10.550  -4.331 1.00 . B B . 201 THR O    1 1 
        8 18979 2 2  97 THR OG1  O   7.897  13.124  -7.652 1.00 . B B . 201 THR OG1  1 1 
        8 18980 2 2  98 VAL C    C   4.749  11.259  -5.058 1.00 . B B . 202 VAL C    1 1 
        8 18981 2 2  98 VAL CA   C   6.105  11.405  -4.339 1.00 . B B . 202 VAL CA   1 1 
        8 18982 2 2  98 VAL CB   C   6.094  12.497  -3.242 1.00 . B B . 202 VAL CB   1 1 
        8 18983 2 2  98 VAL CG1  C   5.621  13.863  -3.756 1.00 . B B . 202 VAL CG1  1 1 
        8 18984 2 2  98 VAL CG2  C   5.268  12.117  -2.005 1.00 . B B . 202 VAL CG2  1 1 
        8 18985 2 2  98 VAL H    H   6.954  12.294  -6.080 1.00 . B B . 202 VAL H    1 1 
        8 18986 2 2  98 VAL HA   H   6.319  10.450  -3.858 1.00 . B B . 202 VAL HA   1 1 
        8 18987 2 2  98 VAL HB   H   7.121  12.617  -2.897 1.00 . B B . 202 VAL HB   1 1 
        8 18988 2 2  98 VAL HG11 H   4.576  13.818  -4.061 1.00 . B B . 202 VAL HG11 1 1 
        8 18989 2 2  98 VAL HG12 H   5.727  14.606  -2.965 1.00 . B B . 202 VAL HG12 1 1 
        8 18990 2 2  98 VAL HG13 H   6.228  14.172  -4.608 1.00 . B B . 202 VAL HG13 1 1 
        8 18991 2 2  98 VAL HG21 H   4.200  12.156  -2.217 1.00 . B B . 202 VAL HG21 1 1 
        8 18992 2 2  98 VAL HG22 H   5.543  11.119  -1.663 1.00 . B B . 202 VAL HG22 1 1 
        8 18993 2 2  98 VAL HG23 H   5.485  12.823  -1.203 1.00 . B B . 202 VAL HG23 1 1 
        8 18994 2 2  98 VAL N    N   7.188  11.696  -5.302 1.00 . B B . 202 VAL N    1 1 
        8 18995 2 2  98 VAL O    O   4.619  11.629  -6.228 1.00 . B B . 202 VAL O    1 1 
        8 18996 2 2  99 ASN C    C   1.266  10.762  -4.033 1.00 . B B . 203 ASN C    1 1 
        8 18997 2 2  99 ASN CA   C   2.433  10.320  -4.955 1.00 . B B . 203 ASN CA   1 1 
        8 18998 2 2  99 ASN CB   C   2.423   8.794  -5.202 1.00 . B B . 203 ASN CB   1 1 
        8 18999 2 2  99 ASN CG   C   3.744   8.236  -5.707 1.00 . B B . 203 ASN CG   1 1 
        8 19000 2 2  99 ASN H    H   3.882  10.488  -3.407 1.00 . B B . 203 ASN H    1 1 
        8 19001 2 2  99 ASN HA   H   2.303  10.824  -5.913 1.00 . B B . 203 ASN HA   1 1 
        8 19002 2 2  99 ASN HB2  H   2.151   8.290  -4.275 1.00 . B B . 203 ASN HB2  1 1 
        8 19003 2 2  99 ASN HB3  H   1.663   8.538  -5.940 1.00 . B B . 203 ASN HB3  1 1 
        8 19004 2 2  99 ASN HD21 H   4.305   7.688  -3.850 1.00 . B B . 203 ASN HD21 1 1 
        8 19005 2 2  99 ASN HD22 H   5.472   7.393  -5.139 1.00 . B B . 203 ASN HD22 1 1 
        8 19006 2 2  99 ASN N    N   3.735  10.708  -4.382 1.00 . B B . 203 ASN N    1 1 
        8 19007 2 2  99 ASN ND2  N   4.582   7.746  -4.819 1.00 . B B . 203 ASN ND2  1 1 
        8 19008 2 2  99 ASN O    O   1.519  11.129  -2.879 1.00 . B B . 203 ASN O    1 1 
        8 19009 2 2  99 ASN OD1  O   4.038   8.233  -6.895 1.00 . B B . 203 ASN OD1  1 1 
        8 19010 2 2 100 PRO C    C  -1.442  10.804  -2.365 1.00 . B B . 204 PRO C    1 1 
        8 19011 2 2 100 PRO CA   C  -1.125  11.369  -3.762 1.00 . B B . 204 PRO CA   1 1 
        8 19012 2 2 100 PRO CB   C  -2.350  11.221  -4.674 1.00 . B B . 204 PRO CB   1 1 
        8 19013 2 2 100 PRO CD   C  -0.482  10.237  -5.768 1.00 . B B . 204 PRO CD   1 1 
        8 19014 2 2 100 PRO CG   C  -1.758  11.018  -6.064 1.00 . B B . 204 PRO CG   1 1 
        8 19015 2 2 100 PRO HA   H  -0.902  12.431  -3.655 1.00 . B B . 204 PRO HA   1 1 
        8 19016 2 2 100 PRO HB2  H  -2.920  10.336  -4.394 1.00 . B B . 204 PRO HB2  1 1 
        8 19017 2 2 100 PRO HB3  H  -2.984  12.108  -4.636 1.00 . B B . 204 PRO HB3  1 1 
        8 19018 2 2 100 PRO HD2  H  -0.721   9.179  -5.668 1.00 . B B . 204 PRO HD2  1 1 
        8 19019 2 2 100 PRO HD3  H   0.238  10.371  -6.576 1.00 . B B . 204 PRO HD3  1 1 
        8 19020 2 2 100 PRO HG2  H  -2.432  10.463  -6.718 1.00 . B B . 204 PRO HG2  1 1 
        8 19021 2 2 100 PRO HG3  H  -1.502  11.981  -6.503 1.00 . B B . 204 PRO HG3  1 1 
        8 19022 2 2 100 PRO N    N  -0.007  10.744  -4.487 1.00 . B B . 204 PRO N    1 1 
        8 19023 2 2 100 PRO O    O  -1.979  11.534  -1.529 1.00 . B B . 204 PRO O    1 1 
        8 19024 2 2 101 TYR C    C  -0.534   7.841  -0.311 1.00 . B B . 205 TYR C    1 1 
        8 19025 2 2 101 TYR CA   C  -1.583   8.795  -0.913 1.00 . B B . 205 TYR CA   1 1 
        8 19026 2 2 101 TYR CB   C  -2.852   8.021  -1.313 1.00 . B B . 205 TYR CB   1 1 
        8 19027 2 2 101 TYR CD1  C  -2.639   6.931  -3.601 1.00 . B B . 205 TYR CD1  1 1 
        8 19028 2 2 101 TYR CD2  C  -2.733   5.503  -1.633 1.00 . B B . 205 TYR CD2  1 1 
        8 19029 2 2 101 TYR CE1  C  -2.622   5.797  -4.429 1.00 . B B . 205 TYR CE1  1 1 
        8 19030 2 2 101 TYR CE2  C  -2.707   4.362  -2.458 1.00 . B B . 205 TYR CE2  1 1 
        8 19031 2 2 101 TYR CG   C  -2.699   6.793  -2.200 1.00 . B B . 205 TYR CG   1 1 
        8 19032 2 2 101 TYR CZ   C  -2.668   4.505  -3.861 1.00 . B B . 205 TYR CZ   1 1 
        8 19033 2 2 101 TYR H    H  -0.790   8.954  -2.862 1.00 . B B . 205 TYR H    1 1 
        8 19034 2 2 101 TYR HA   H  -1.846   9.506  -0.131 1.00 . B B . 205 TYR HA   1 1 
        8 19035 2 2 101 TYR HB2  H  -3.356   7.724  -0.393 1.00 . B B . 205 TYR HB2  1 1 
        8 19036 2 2 101 TYR HB3  H  -3.524   8.701  -1.840 1.00 . B B . 205 TYR HB3  1 1 
        8 19037 2 2 101 TYR HD1  H  -2.678   7.907  -4.063 1.00 . B B . 205 TYR HD1  1 1 
        8 19038 2 2 101 TYR HD2  H  -2.800   5.385  -0.562 1.00 . B B . 205 TYR HD2  1 1 
        8 19039 2 2 101 TYR HE1  H  -2.629   5.924  -5.501 1.00 . B B . 205 TYR HE1  1 1 
        8 19040 2 2 101 TYR HE2  H  -2.747   3.375  -2.019 1.00 . B B . 205 TYR HE2  1 1 
        8 19041 2 2 101 TYR HH   H  -2.757   2.597  -4.158 1.00 . B B . 205 TYR HH   1 1 
        8 19042 2 2 101 TYR N    N  -1.136   9.524  -2.103 1.00 . B B . 205 TYR N    1 1 
        8 19043 2 2 101 TYR O    O  -0.879   6.997   0.520 1.00 . B B . 205 TYR O    1 1 
        8 19044 2 2 101 TYR OH   O  -2.728   3.411  -4.665 1.00 . B B . 205 TYR OH   1 1 
        8 19045 2 2 102 THR C    C   3.079   7.407   0.117 1.00 . B B . 206 THR C    1 1 
        8 19046 2 2 102 THR CA   C   1.747   6.910  -0.455 1.00 . B B . 206 THR CA   1 1 
        8 19047 2 2 102 THR CB   C   1.992   6.087  -1.739 1.00 . B B . 206 THR CB   1 1 
        8 19048 2 2 102 THR CG2  C   0.727   5.868  -2.579 1.00 . B B . 206 THR CG2  1 1 
        8 19049 2 2 102 THR H    H   0.996   8.725  -1.313 1.00 . B B . 206 THR H    1 1 
        8 19050 2 2 102 THR HA   H   1.349   6.209   0.279 1.00 . B B . 206 THR HA   1 1 
        8 19051 2 2 102 THR HB   H   2.393   5.118  -1.438 1.00 . B B . 206 THR HB   1 1 
        8 19052 2 2 102 THR HG1  H   3.044   6.064  -3.325 1.00 . B B . 206 THR HG1  1 1 
        8 19053 2 2 102 THR HG21 H  -0.008   5.335  -1.977 1.00 . B B . 206 THR HG21 1 1 
        8 19054 2 2 102 THR HG22 H   0.313   6.815  -2.927 1.00 . B B . 206 THR HG22 1 1 
        8 19055 2 2 102 THR HG23 H   0.941   5.279  -3.470 1.00 . B B . 206 THR HG23 1 1 
        8 19056 2 2 102 THR N    N   0.740   7.960  -0.705 1.00 . B B . 206 THR N    1 1 
        8 19057 2 2 102 THR O    O   3.400   8.599   0.075 1.00 . B B . 206 THR O    1 1 
        8 19058 2 2 102 THR OG1  O   2.942   6.676  -2.592 1.00 . B B . 206 THR OG1  1 1 
        8 19059 2 2 103 ASN C    C   5.999   5.348   1.190 1.00 . B B . 207 ASN C    1 1 
        8 19060 2 2 103 ASN CA   C   5.186   6.665   1.248 1.00 . B B . 207 ASN CA   1 1 
        8 19061 2 2 103 ASN CB   C   5.002   7.169   2.697 1.00 . B B . 207 ASN CB   1 1 
        8 19062 2 2 103 ASN CG   C   6.289   7.622   3.371 1.00 . B B . 207 ASN CG   1 1 
        8 19063 2 2 103 ASN H    H   3.524   5.513   0.646 1.00 . B B . 207 ASN H    1 1 
        8 19064 2 2 103 ASN HA   H   5.716   7.417   0.664 1.00 . B B . 207 ASN HA   1 1 
        8 19065 2 2 103 ASN HB2  H   4.322   8.020   2.705 1.00 . B B . 207 ASN HB2  1 1 
        8 19066 2 2 103 ASN HB3  H   4.551   6.375   3.292 1.00 . B B . 207 ASN HB3  1 1 
        8 19067 2 2 103 ASN HD21 H   5.577   7.218   5.222 1.00 . B B . 207 ASN HD21 1 1 
        8 19068 2 2 103 ASN HD22 H   7.216   7.849   5.130 1.00 . B B . 207 ASN HD22 1 1 
        8 19069 2 2 103 ASN N    N   3.853   6.468   0.669 1.00 . B B . 207 ASN N    1 1 
        8 19070 2 2 103 ASN ND2  N   6.362   7.551   4.681 1.00 . B B . 207 ASN ND2  1 1 
        8 19071 2 2 103 ASN O    O   5.431   4.270   0.976 1.00 . B B . 207 ASN O    1 1 
        8 19072 2 2 103 ASN OD1  O   7.249   8.035   2.736 1.00 . B B . 207 ASN OD1  1 1 
        8 19073 2 2 104 GLY C    C   9.659   4.682   1.841 1.00 . B B . 208 GLY C    1 1 
        8 19074 2 2 104 GLY CA   C   8.252   4.292   1.390 1.00 . B B . 208 GLY CA   1 1 
        8 19075 2 2 104 GLY H    H   7.704   6.339   1.592 1.00 . B B . 208 GLY H    1 1 
        8 19076 2 2 104 GLY HA2  H   7.880   3.510   2.053 1.00 . B B . 208 GLY HA2  1 1 
        8 19077 2 2 104 GLY HA3  H   8.322   3.880   0.382 1.00 . B B . 208 GLY HA3  1 1 
        8 19078 2 2 104 GLY N    N   7.319   5.426   1.393 1.00 . B B . 208 GLY N    1 1 
        8 19079 2 2 104 GLY O    O  10.377   5.325   1.045 1.00 . B B . 208 GLY O    1 1 
        8 19080 2 2 104 GLY OXT  O  10.027   4.351   2.989 1.00 . B B . 208 GLY OXT  1 1 
        9 19081 1 1   1 G   C1'  C   1.578   6.162  -4.564 1.00 . A A .  19 G   C1'  1 1 
        9 19082 1 1   1 G   C2   C   1.540   6.994  -8.850 1.00 . A A .  19 G   C2   1 1 
        9 19083 1 1   1 G   C2'  C   0.992   4.801  -4.196 1.00 . A A .  19 G   C2'  1 1 
        9 19084 1 1   1 G   C3'  C   1.932   4.377  -3.053 1.00 . A A .  19 G   C3'  1 1 
        9 19085 1 1   1 G   C4   C   2.489   6.305  -6.931 1.00 . A A .  19 G   C4   1 1 
        9 19086 1 1   1 G   C4'  C   2.211   5.726  -2.373 1.00 . A A .  19 G   C4'  1 1 
        9 19087 1 1   1 G   C5   C   3.697   6.009  -7.527 1.00 . A A .  19 G   C5   1 1 
        9 19088 1 1   1 G   C5'  C   3.547   5.779  -1.620 1.00 . A A .  19 G   C5'  1 1 
        9 19089 1 1   1 G   C6   C   3.828   6.234  -8.947 1.00 . A A .  19 G   C6   1 1 
        9 19090 1 1   1 G   C8   C   3.914   5.543  -5.461 1.00 . A A .  19 G   C8   1 1 
        9 19091 1 1   1 G   H1   H   2.711   6.913 -10.527 1.00 . A A .  19 G   H1   1 1 
        9 19092 1 1   1 G   H1'  H   0.794   6.810  -4.955 1.00 . A A .  19 G   H1'  1 1 
        9 19093 1 1   1 G   H2'  H   1.032   4.096  -5.027 1.00 . A A .  19 G   H2'  1 1 
        9 19094 1 1   1 G   H21  H   0.589   7.636 -10.522 1.00 . A A .  19 G   H21  1 1 
        9 19095 1 1   1 G   H22  H  -0.322   7.659  -9.018 1.00 . A A .  19 G   H22  1 1 
        9 19096 1 1   1 G   H3'  H   2.859   3.987  -3.474 1.00 . A A .  19 G   H3'  1 1 
        9 19097 1 1   1 G   H4'  H   1.405   5.913  -1.663 1.00 . A A .  19 G   H4'  1 1 
        9 19098 1 1   1 G   H5'  H   4.300   5.307  -2.250 1.00 . A A .  19 G   H5'  1 1 
        9 19099 1 1   1 G   H5'' H   3.808   6.831  -1.508 1.00 . A A .  19 G   H5'' 1 1 
        9 19100 1 1   1 G   H8   H   4.323   5.223  -4.513 1.00 . A A .  19 G   H8   1 1 
        9 19101 1 1   1 G   HO2' H  -0.582   4.208  -3.219 1.00 . A A .  19 G   HO2' 1 1 
        9 19102 1 1   1 G   HO5' H   4.327   5.243   0.101 1.00 . A A .  19 G   HO5' 1 1 
        9 19103 1 1   1 G   N1   N   2.680   6.736  -9.533 1.00 . A A .  19 G   N1   1 1 
        9 19104 1 1   1 G   N2   N   0.529   7.468  -9.527 1.00 . A A .  19 G   N2   1 1 
        9 19105 1 1   1 G   N3   N   1.375   6.803  -7.541 1.00 . A A .  19 G   N3   1 1 
        9 19106 1 1   1 G   N7   N   4.603   5.520  -6.573 1.00 . A A .  19 G   N7   1 1 
        9 19107 1 1   1 G   N9   N   2.630   6.002  -5.595 1.00 . A A .  19 G   N9   1 1 
        9 19108 1 1   1 G   O2'  O  -0.343   4.978  -3.740 1.00 . A A .  19 G   O2'  1 1 
        9 19109 1 1   1 G   O3'  O   1.330   3.435  -2.175 1.00 . A A .  19 G   O3'  1 1 
        9 19110 1 1   1 G   O4'  O   2.141   6.727  -3.389 1.00 . A A .  19 G   O4'  1 1 
        9 19111 1 1   1 G   O5'  O   3.475   5.170  -0.336 1.00 . A A .  19 G   O5'  1 1 
        9 19112 1 1   1 G   O6   O   4.799   6.042  -9.681 1.00 . A A .  19 G   O6   1 1 
        9 19113 1 1   2 G   C1'  C  -0.765   0.871  -7.046 1.00 . A A .  20 G   C1'  1 1 
        9 19114 1 1   2 G   C2   C  -3.496   2.326 -10.086 1.00 . A A .  20 G   C2   1 1 
        9 19115 1 1   2 G   C2'  C   0.248  -0.039  -7.735 1.00 . A A .  20 G   C2'  1 1 
        9 19116 1 1   2 G   C3'  C   1.498   0.141  -6.852 1.00 . A A .  20 G   C3'  1 1 
        9 19117 1 1   2 G   C4   C  -1.758   2.518  -8.696 1.00 . A A .  20 G   C4   1 1 
        9 19118 1 1   2 G   C4'  C   0.863   0.366  -5.473 1.00 . A A .  20 G   C4'  1 1 
        9 19119 1 1   2 G   C5   C  -1.473   3.810  -9.085 1.00 . A A .  20 G   C5   1 1 
        9 19120 1 1   2 G   C5'  C   1.790   1.117  -4.504 1.00 . A A .  20 G   C5'  1 1 
        9 19121 1 1   2 G   C6   C  -2.315   4.422 -10.088 1.00 . A A .  20 G   C6   1 1 
        9 19122 1 1   2 G   C8   C  -0.031   3.271  -7.605 1.00 . A A .  20 G   C8   1 1 
        9 19123 1 1   2 G   H1   H  -3.948   3.959 -11.251 1.00 . A A .  20 G   H1   1 1 
        9 19124 1 1   2 G   H1'  H  -1.752   0.408  -7.079 1.00 . A A .  20 G   H1'  1 1 
        9 19125 1 1   2 G   H2'  H   0.436   0.278  -8.760 1.00 . A A .  20 G   H2'  1 1 
        9 19126 1 1   2 G   H21  H  -5.067   2.007 -11.280 1.00 . A A .  20 G   H21  1 1 
        9 19127 1 1   2 G   H22  H  -4.576   0.675 -10.219 1.00 . A A .  20 G   H22  1 1 
        9 19128 1 1   2 G   H3'  H   2.032   1.043  -7.153 1.00 . A A .  20 G   H3'  1 1 
        9 19129 1 1   2 G   H4'  H   0.631  -0.609  -5.047 1.00 . A A .  20 G   H4'  1 1 
        9 19130 1 1   2 G   H5'  H   2.774   0.650  -4.527 1.00 . A A .  20 G   H5'  1 1 
        9 19131 1 1   2 G   H5'' H   1.900   2.144  -4.853 1.00 . A A .  20 G   H5'' 1 1 
        9 19132 1 1   2 G   H8   H   0.803   3.304  -6.919 1.00 . A A .  20 G   H8   1 1 
        9 19133 1 1   2 G   HO2' H   0.333  -1.926  -8.157 1.00 . A A .  20 G   HO2' 1 1 
        9 19134 1 1   2 G   N1   N  -3.323   3.592 -10.548 1.00 . A A .  20 G   N1   1 1 
        9 19135 1 1   2 G   N2   N  -4.462   1.613 -10.574 1.00 . A A .  20 G   N2   1 1 
        9 19136 1 1   2 G   N3   N  -2.755   1.725  -9.166 1.00 . A A .  20 G   N3   1 1 
        9 19137 1 1   2 G   N7   N  -0.359   4.278  -8.374 1.00 . A A .  20 G   N7   1 1 
        9 19138 1 1   2 G   N9   N  -0.832   2.173  -7.741 1.00 . A A .  20 G   N9   1 1 
        9 19139 1 1   2 G   O2'  O  -0.265  -1.366  -7.655 1.00 . A A .  20 G   O2'  1 1 
        9 19140 1 1   2 G   O3'  O   2.369  -0.982  -6.843 1.00 . A A .  20 G   O3'  1 1 
        9 19141 1 1   2 G   O4'  O  -0.361   1.070  -5.693 1.00 . A A .  20 G   O4'  1 1 
        9 19142 1 1   2 G   O5'  O   1.269   1.094  -3.184 1.00 . A A .  20 G   O5'  1 1 
        9 19143 1 1   2 G   O6   O  -2.250   5.547 -10.578 1.00 . A A .  20 G   O6   1 1 
        9 19144 1 1   2 G   OP1  O   1.406   1.413  -0.714 1.00 . A A .  20 G   OP1  1 1 
        9 19145 1 1   2 G   OP2  O   3.395   1.971  -2.158 1.00 . A A .  20 G   OP2  1 1 
        9 19146 1 1   2 G   P    P   1.922   1.958  -1.995 1.00 . A A .  20 G   P    1 1 
        9 19147 1 1   3 U   C1'  C  -1.050  -0.649 -11.861 1.00 . A A .  21 U   C1'  1 1 
        9 19148 1 1   3 U   C2   C  -1.468   1.502 -13.022 1.00 . A A .  21 U   C2   1 1 
        9 19149 1 1   3 U   C2'  C  -0.683  -1.501 -13.075 1.00 . A A .  21 U   C2'  1 1 
        9 19150 1 1   3 U   C3'  C   0.773  -1.868 -12.741 1.00 . A A .  21 U   C3'  1 1 
        9 19151 1 1   3 U   C4   C  -0.087   3.489 -12.634 1.00 . A A .  21 U   C4   1 1 
        9 19152 1 1   3 U   C4'  C   0.707  -2.031 -11.217 1.00 . A A .  21 U   C4'  1 1 
        9 19153 1 1   3 U   C5   C   0.675   2.696 -11.704 1.00 . A A .  21 U   C5   1 1 
        9 19154 1 1   3 U   C5'  C   2.056  -1.758 -10.534 1.00 . A A .  21 U   C5'  1 1 
        9 19155 1 1   3 U   C6   C   0.373   1.394 -11.458 1.00 . A A .  21 U   C6   1 1 
        9 19156 1 1   3 U   H1'  H  -2.121  -0.721 -11.672 1.00 . A A .  21 U   H1'  1 1 
        9 19157 1 1   3 U   H2'  H  -0.780  -0.976 -14.024 1.00 . A A .  21 U   H2'  1 1 
        9 19158 1 1   3 U   H3   H  -1.682   3.339 -13.896 1.00 . A A .  21 U   H3   1 1 
        9 19159 1 1   3 U   H3'  H   1.425  -1.028 -12.981 1.00 . A A .  21 U   H3'  1 1 
        9 19160 1 1   3 U   H4'  H   0.410  -3.057 -11.000 1.00 . A A .  21 U   H4'  1 1 
        9 19161 1 1   3 U   H5   H   1.505   3.163 -11.195 1.00 . A A .  21 U   H5   1 1 
        9 19162 1 1   3 U   H5'  H   2.785  -2.400 -11.028 1.00 . A A .  21 U   H5'  1 1 
        9 19163 1 1   3 U   H5'' H   2.331  -0.721 -10.722 1.00 . A A .  21 U   H5'' 1 1 
        9 19164 1 1   3 U   H6   H   0.967   0.832 -10.752 1.00 . A A .  21 U   H6   1 1 
        9 19165 1 1   3 U   HO2' H  -1.026  -3.389 -13.424 1.00 . A A .  21 U   HO2' 1 1 
        9 19166 1 1   3 U   N1   N  -0.687   0.783 -12.104 1.00 . A A .  21 U   N1   1 1 
        9 19167 1 1   3 U   N3   N  -1.123   2.817 -13.237 1.00 . A A .  21 U   N3   1 1 
        9 19168 1 1   3 U   O2   O  -2.423   1.025 -13.633 1.00 . A A .  21 U   O2   1 1 
        9 19169 1 1   3 U   O2'  O  -1.525  -2.651 -13.066 1.00 . A A .  21 U   O2'  1 1 
        9 19170 1 1   3 U   O3'  O   1.223  -3.064 -13.357 1.00 . A A .  21 U   O3'  1 1 
        9 19171 1 1   3 U   O4   O   0.131   4.664 -12.899 1.00 . A A .  21 U   O4   1 1 
        9 19172 1 1   3 U   O4'  O  -0.318  -1.152 -10.747 1.00 . A A .  21 U   O4'  1 1 
        9 19173 1 1   3 U   O5'  O   2.037  -2.030  -9.139 1.00 . A A .  21 U   O5'  1 1 
        9 19174 1 1   3 U   OP1  O   4.096  -2.525  -7.790 1.00 . A A .  21 U   OP1  1 1 
        9 19175 1 1   3 U   OP2  O   3.771  -0.221  -8.759 1.00 . A A .  21 U   OP2  1 1 
        9 19176 1 1   3 U   P    P   3.163  -1.432  -8.156 1.00 . A A .  21 U   P    1 1 
        9 19177 1 1   4 A   C1'  C  -1.319  -0.347 -17.581 1.00 . A A .  22 A   C1'  1 1 
        9 19178 1 1   4 A   C2   C  -1.441   3.900 -18.535 1.00 . A A .  22 A   C2   1 1 
        9 19179 1 1   4 A   C2'  C  -0.621  -0.759 -18.877 1.00 . A A .  22 A   C2'  1 1 
        9 19180 1 1   4 A   C3'  C   0.287  -1.909 -18.408 1.00 . A A .  22 A   C3'  1 1 
        9 19181 1 1   4 A   C4   C  -0.749   2.114 -17.377 1.00 . A A .  22 A   C4   1 1 
        9 19182 1 1   4 A   C4'  C  -0.561  -2.522 -17.296 1.00 . A A .  22 A   C4'  1 1 
        9 19183 1 1   4 A   C5   C   0.064   2.852 -16.558 1.00 . A A .  22 A   C5   1 1 
        9 19184 1 1   4 A   C5'  C   0.274  -3.297 -16.271 1.00 . A A .  22 A   C5'  1 1 
        9 19185 1 1   4 A   C6   C   0.046   4.245 -16.841 1.00 . A A .  22 A   C6   1 1 
        9 19186 1 1   4 A   C8   C   0.275   0.833 -15.928 1.00 . A A .  22 A   C8   1 1 
        9 19187 1 1   4 A   H1'  H  -2.349  -0.061 -17.793 1.00 . A A .  22 A   H1'  1 1 
        9 19188 1 1   4 A   H2   H  -2.038   4.334 -19.324 1.00 . A A .  22 A   H2   1 1 
        9 19189 1 1   4 A   H2'  H   0.029   0.038 -19.240 1.00 . A A .  22 A   H2'  1 1 
        9 19190 1 1   4 A   H3'  H   1.194  -1.488 -17.974 1.00 . A A .  22 A   H3'  1 1 
        9 19191 1 1   4 A   H4'  H  -1.273  -3.209 -17.753 1.00 . A A .  22 A   H4'  1 1 
        9 19192 1 1   4 A   H5'  H  -0.433  -3.378 -15.445 1.00 . A A .  22 A   H5'  1 1 
        9 19193 1 1   4 A   H5'' H   0.560  -4.277 -16.654 1.00 . A A .  22 A   H5'' 1 1 
        9 19194 1 1   4 A   H61  H   0.651   6.123 -16.478 1.00 . A A .  22 A   H61  1 1 
        9 19195 1 1   4 A   H62  H   1.338   4.874 -15.432 1.00 . A A .  22 A   H62  1 1 
        9 19196 1 1   4 A   H8   H   0.582  -0.056 -15.397 1.00 . A A .  22 A   H8   1 1 
        9 19197 1 1   4 A   HO2' H  -1.141  -1.494 -20.607 1.00 . A A .  22 A   HO2' 1 1 
        9 19198 1 1   4 A   N1   N  -0.707   4.746 -17.827 1.00 . A A .  22 A   N1   1 1 
        9 19199 1 1   4 A   N3   N  -1.533   2.583 -18.392 1.00 . A A .  22 A   N3   1 1 
        9 19200 1 1   4 A   N6   N   0.740   5.158 -16.194 1.00 . A A .  22 A   N6   1 1 
        9 19201 1 1   4 A   N7   N   0.723   2.028 -15.628 1.00 . A A .  22 A   N7   1 1 
        9 19202 1 1   4 A   N9   N  -0.617   0.806 -16.973 1.00 . A A .  22 A   N9   1 1 
        9 19203 1 1   4 A   O2'  O  -1.599  -1.208 -19.812 1.00 . A A .  22 A   O2'  1 1 
        9 19204 1 1   4 A   O3'  O   0.615  -2.883 -19.391 1.00 . A A .  22 A   O3'  1 1 
        9 19205 1 1   4 A   O4'  O  -1.289  -1.453 -16.688 1.00 . A A .  22 A   O4'  1 1 
        9 19206 1 1   4 A   O5'  O   1.407  -2.559 -15.839 1.00 . A A .  22 A   O5'  1 1 
        9 19207 1 1   4 A   OP1  O   2.749  -4.418 -14.774 1.00 . A A .  22 A   OP1  1 1 
        9 19208 1 1   4 A   OP2  O   3.296  -2.015 -14.266 1.00 . A A .  22 A   OP2  1 1 
        9 19209 1 1   4 A   P    P   2.266  -3.033 -14.567 1.00 . A A .  22 A   P    1 1 
        9 19210 1 1   5 G   C1'  C  -0.036   2.430 -21.873 1.00 . A A .  23 G   C1'  1 1 
        9 19211 1 1   5 G   C2   C   0.854   6.608 -21.028 1.00 . A A .  23 G   C2   1 1 
        9 19212 1 1   5 G   C2'  C   0.533   2.756 -23.252 1.00 . A A .  23 G   C2'  1 1 
        9 19213 1 1   5 G   C3'  C   1.593   1.653 -23.383 1.00 . A A .  23 G   C3'  1 1 
        9 19214 1 1   5 G   C4   C   0.998   4.407 -20.651 1.00 . A A .  23 G   C4   1 1 
        9 19215 1 1   5 G   C4'  C   0.864   0.469 -22.731 1.00 . A A .  23 G   C4'  1 1 
        9 19216 1 1   5 G   C5   C   1.828   4.555 -19.557 1.00 . A A .  23 G   C5   1 1 
        9 19217 1 1   5 G   C5'  C   1.824  -0.565 -22.130 1.00 . A A .  23 G   C5'  1 1 
        9 19218 1 1   5 G   C6   C   2.199   5.895 -19.167 1.00 . A A .  23 G   C6   1 1 
        9 19219 1 1   5 G   C8   C   1.519   2.463 -19.805 1.00 . A A .  23 G   C8   1 1 
        9 19220 1 1   5 G   H1   H   1.866   7.841 -19.774 1.00 . A A .  23 G   H1   1 1 
        9 19221 1 1   5 G   H1'  H  -1.056   2.805 -21.791 1.00 . A A .  23 G   H1'  1 1 
        9 19222 1 1   5 G   H2'  H   0.966   3.754 -23.309 1.00 . A A .  23 G   H2'  1 1 
        9 19223 1 1   5 G   H21  H   0.669   8.570 -21.445 1.00 . A A .  23 G   H21  1 1 
        9 19224 1 1   5 G   H22  H  -0.186   7.432 -22.491 1.00 . A A .  23 G   H22  1 1 
        9 19225 1 1   5 G   H3'  H   2.452   1.912 -22.763 1.00 . A A .  23 G   H3'  1 1 
        9 19226 1 1   5 G   H4'  H   0.263  -0.020 -23.496 1.00 . A A .  23 G   H4'  1 1 
        9 19227 1 1   5 G   H5'  H   2.466  -0.914 -22.940 1.00 . A A .  23 G   H5'  1 1 
        9 19228 1 1   5 G   H5'' H   2.435  -0.064 -21.380 1.00 . A A .  23 G   H5'' 1 1 
        9 19229 1 1   5 G   H8   H   1.558   1.392 -19.669 1.00 . A A .  23 G   H8   1 1 
        9 19230 1 1   5 G   HO2' H  -0.097   2.439 -25.077 1.00 . A A .  23 G   HO2' 1 1 
        9 19231 1 1   5 G   N1   N   1.657   6.872 -19.975 1.00 . A A .  23 G   N1   1 1 
        9 19232 1 1   5 G   N2   N   0.415   7.627 -21.702 1.00 . A A .  23 G   N2   1 1 
        9 19233 1 1   5 G   N3   N   0.478   5.401 -21.428 1.00 . A A .  23 G   N3   1 1 
        9 19234 1 1   5 G   N7   N   2.154   3.298 -19.027 1.00 . A A .  23 G   N7   1 1 
        9 19235 1 1   5 G   N9   N   0.799   3.056 -20.811 1.00 . A A .  23 G   N9   1 1 
        9 19236 1 1   5 G   O2'  O  -0.503   2.608 -24.223 1.00 . A A .  23 G   O2'  1 1 
        9 19237 1 1   5 G   O3'  O   2.002   1.442 -24.728 1.00 . A A .  23 G   O3'  1 1 
        9 19238 1 1   5 G   O4'  O  -0.012   1.014 -21.740 1.00 . A A .  23 G   O4'  1 1 
        9 19239 1 1   5 G   O5'  O   1.105  -1.645 -21.557 1.00 . A A .  23 G   O5'  1 1 
        9 19240 1 1   5 G   O6   O   2.915   6.272 -18.242 1.00 . A A .  23 G   O6   1 1 
        9 19241 1 1   5 G   OP1  O   2.066  -3.918 -21.135 1.00 . A A .  23 G   OP1  1 1 
        9 19242 1 1   5 G   OP2  O   2.906  -1.949 -19.808 1.00 . A A .  23 G   OP2  1 1 
        9 19243 1 1   5 G   P    P   1.768  -2.628 -20.471 1.00 . A A .  23 G   P    1 1 
        9 19244 1 1   6 U   C1'  C   2.722   7.185 -24.022 1.00 . A A .  24 U   C1'  1 1 
        9 19245 1 1   6 U   C2   C   4.307   7.397 -22.121 1.00 . A A .  24 U   C2   1 1 
        9 19246 1 1   6 U   C2'  C   3.684   7.695 -25.095 1.00 . A A .  24 U   C2'  1 1 
        9 19247 1 1   6 U   C3'  C   3.879   6.420 -25.934 1.00 . A A .  24 U   C3'  1 1 
        9 19248 1 1   6 U   C4   C   4.971   5.482 -20.747 1.00 . A A .  24 U   C4   1 1 
        9 19249 1 1   6 U   C4'  C   2.464   5.829 -25.903 1.00 . A A .  24 U   C4'  1 1 
        9 19250 1 1   6 U   C5   C   4.112   4.679 -21.584 1.00 . A A .  24 U   C5   1 1 
        9 19251 1 1   6 U   C5'  C   2.419   4.311 -26.155 1.00 . A A .  24 U   C5'  1 1 
        9 19252 1 1   6 U   C6   C   3.407   5.212 -22.607 1.00 . A A .  24 U   C6   1 1 
        9 19253 1 1   6 U   H1'  H   2.123   8.010 -23.640 1.00 . A A .  24 U   H1'  1 1 
        9 19254 1 1   6 U   H2'  H   4.634   8.052 -24.696 1.00 . A A .  24 U   H2'  1 1 
        9 19255 1 1   6 U   H3   H   5.587   7.416 -20.535 1.00 . A A .  24 U   H3   1 1 
        9 19256 1 1   6 U   H3'  H   4.550   5.745 -25.404 1.00 . A A .  24 U   H3'  1 1 
        9 19257 1 1   6 U   H4'  H   1.891   6.317 -26.693 1.00 . A A .  24 U   H4'  1 1 
        9 19258 1 1   6 U   H5   H   4.037   3.623 -21.373 1.00 . A A .  24 U   H5   1 1 
        9 19259 1 1   6 U   H5'  H   1.394   3.960 -26.039 1.00 . A A .  24 U   H5'  1 1 
        9 19260 1 1   6 U   H5'' H   2.737   4.114 -27.179 1.00 . A A .  24 U   H5'' 1 1 
        9 19261 1 1   6 U   H6   H   2.774   4.576 -23.208 1.00 . A A .  24 U   H6   1 1 
        9 19262 1 1   6 U   HO2' H   2.941   9.516 -25.310 1.00 . A A .  24 U   HO2' 1 1 
        9 19263 1 1   6 U   N1   N   3.489   6.557 -22.893 1.00 . A A .  24 U   N1   1 1 
        9 19264 1 1   6 U   N3   N   5.002   6.810 -21.092 1.00 . A A .  24 U   N3   1 1 
        9 19265 1 1   6 U   O2   O   4.442   8.608 -22.302 1.00 . A A .  24 U   O2   1 1 
        9 19266 1 1   6 U   O2'  O   2.993   8.711 -25.831 1.00 . A A .  24 U   O2'  1 1 
        9 19267 1 1   6 U   O3'  O   4.351   6.682 -27.247 1.00 . A A .  24 U   O3'  1 1 
        9 19268 1 1   6 U   O4   O   5.636   5.071 -19.803 1.00 . A A .  24 U   O4   1 1 
        9 19269 1 1   6 U   O4'  O   1.886   6.209 -24.649 1.00 . A A .  24 U   O4'  1 1 
        9 19270 1 1   6 U   O5'  O   3.272   3.622 -25.253 1.00 . A A .  24 U   O5'  1 1 
        9 19271 1 1   6 U   OP1  O   3.658   1.536 -26.626 1.00 . A A .  24 U   OP1  1 1 
        9 19272 1 1   6 U   OP2  O   4.420   1.688 -24.243 1.00 . A A .  24 U   OP2  1 1 
        9 19273 1 1   6 U   P    P   3.399   2.019 -25.251 1.00 . A A .  24 U   P    1 1 
        9 19274 1 1   7 U   C1'  C   8.333   9.426 -24.132 1.00 . A A .  25 U   C1'  1 1 
        9 19275 1 1   7 U   C2   C   8.757   8.342 -21.957 1.00 . A A .  25 U   C2   1 1 
        9 19276 1 1   7 U   C2'  C   9.136   9.212 -25.406 1.00 . A A .  25 U   C2'  1 1 
        9 19277 1 1   7 U   C3'  C   8.501  10.274 -26.317 1.00 . A A .  25 U   C3'  1 1 
        9 19278 1 1   7 U   C4   C   8.452   5.946 -21.587 1.00 . A A .  25 U   C4   1 1 
        9 19279 1 1   7 U   C4'  C   7.026  10.180 -25.898 1.00 . A A .  25 U   C4'  1 1 
        9 19280 1 1   7 U   C5   C   8.042   5.858 -22.976 1.00 . A A .  25 U   C5   1 1 
        9 19281 1 1   7 U   C5'  C   6.200   9.272 -26.827 1.00 . A A .  25 U   C5'  1 1 
        9 19282 1 1   7 U   C6   C   8.004   6.952 -23.784 1.00 . A A .  25 U   C6   1 1 
        9 19283 1 1   7 U   H1'  H   8.755  10.261 -23.570 1.00 . A A .  25 U   H1'  1 1 
        9 19284 1 1   7 U   H2'  H   8.997   8.220 -25.834 1.00 . A A .  25 U   H2'  1 1 
        9 19285 1 1   7 U   H3   H   9.072   7.319 -20.215 1.00 . A A .  25 U   H3   1 1 
        9 19286 1 1   7 U   H3'  H   8.590   9.975 -27.361 1.00 . A A .  25 U   H3'  1 1 
        9 19287 1 1   7 U   H4'  H   6.599  11.182 -25.938 1.00 . A A .  25 U   H4'  1 1 
        9 19288 1 1   7 U   H5   H   7.766   4.890 -23.366 1.00 . A A .  25 U   H5   1 1 
        9 19289 1 1   7 U   H5'  H   5.140   9.432 -26.624 1.00 . A A .  25 U   H5'  1 1 
        9 19290 1 1   7 U   H5'' H   6.386   9.562 -27.861 1.00 . A A .  25 U   H5'' 1 1 
        9 19291 1 1   7 U   H6   H   7.698   6.849 -24.814 1.00 . A A .  25 U   H6   1 1 
        9 19292 1 1   7 U   HO2' H  10.991   9.504 -25.976 1.00 . A A .  25 U   HO2' 1 1 
        9 19293 1 1   7 U   N1   N   8.356   8.196 -23.290 1.00 . A A .  25 U   N1   1 1 
        9 19294 1 1   7 U   N3   N   8.782   7.210 -21.176 1.00 . A A .  25 U   N3   1 1 
        9 19295 1 1   7 U   O2   O   9.081   9.421 -21.456 1.00 . A A .  25 U   O2   1 1 
        9 19296 1 1   7 U   O2'  O  10.509   9.486 -25.146 1.00 . A A .  25 U   O2'  1 1 
        9 19297 1 1   7 U   O3'  O   9.012  11.582 -26.108 1.00 . A A .  25 U   O3'  1 1 
        9 19298 1 1   7 U   O4   O   8.511   5.008 -20.801 1.00 . A A .  25 U   O4   1 1 
        9 19299 1 1   7 U   O4'  O   7.000   9.724 -24.539 1.00 . A A .  25 U   O4'  1 1 
        9 19300 1 1   7 U   O5'  O   6.542   7.906 -26.652 1.00 . A A .  25 U   O5'  1 1 
        9 19301 1 1   7 U   OP1  O   6.079   7.124 -28.997 1.00 . A A .  25 U   OP1  1 1 
        9 19302 1 1   7 U   OP2  O   6.533   5.463 -27.160 1.00 . A A .  25 U   OP2  1 1 
        9 19303 1 1   7 U   P    P   5.917   6.743 -27.573 1.00 . A A .  25 U   P    1 1 
        9 19304 1 1   8 U   C1'  C  12.451   7.028 -27.663 1.00 . A A .  26 U   C1'  1 1 
        9 19305 1 1   8 U   C2   C  11.337   4.713 -27.600 1.00 . A A .  26 U   C2   1 1 
        9 19306 1 1   8 U   C2'  C  12.264   6.895 -29.169 1.00 . A A .  26 U   C2'  1 1 
        9 19307 1 1   8 U   C3'  C  12.329   8.361 -29.677 1.00 . A A .  26 U   C3'  1 1 
        9 19308 1 1   8 U   C4   C  10.361   3.831 -25.526 1.00 . A A .  26 U   C4   1 1 
        9 19309 1 1   8 U   C4'  C  12.188   9.188 -28.385 1.00 . A A .  26 U   C4'  1 1 
        9 19310 1 1   8 U   C5   C  10.771   5.054 -24.888 1.00 . A A .  26 U   C5   1 1 
        9 19311 1 1   8 U   C5'  C  11.124  10.286 -28.496 1.00 . A A .  26 U   C5'  1 1 
        9 19312 1 1   8 U   C6   C  11.424   6.045 -25.572 1.00 . A A .  26 U   C6   1 1 
        9 19313 1 1   8 U   H1'  H  13.512   7.001 -27.413 1.00 . A A .  26 U   H1'  1 1 
        9 19314 1 1   8 U   H2'  H  11.264   6.496 -29.341 1.00 . A A .  26 U   H2'  1 1 
        9 19315 1 1   8 U   H3   H  10.415   2.918 -27.336 1.00 . A A .  26 U   H3   1 1 
        9 19316 1 1   8 U   H3'  H  11.471   8.552 -30.323 1.00 . A A .  26 U   H3'  1 1 
        9 19317 1 1   8 U   H4'  H  13.153   9.656 -28.189 1.00 . A A .  26 U   H4'  1 1 
        9 19318 1 1   8 U   H5   H  10.551   5.178 -23.837 1.00 . A A .  26 U   H5   1 1 
        9 19319 1 1   8 U   H5'  H  11.197  10.787 -29.461 1.00 . A A .  26 U   H5'  1 1 
        9 19320 1 1   8 U   H5'' H  10.178   9.747 -28.429 1.00 . A A .  26 U   H5'' 1 1 
        9 19321 1 1   8 U   H6   H  11.715   6.949 -25.055 1.00 . A A .  26 U   H6   1 1 
        9 19322 1 1   8 U   HO2' H  14.049   6.788 -29.827 1.00 . A A .  26 U   HO2' 1 1 
        9 19323 1 1   8 U   N1   N  11.718   5.914 -26.897 1.00 . A A .  26 U   N1   1 1 
        9 19324 1 1   8 U   N3   N  10.684   3.761 -26.850 1.00 . A A .  26 U   N3   1 1 
        9 19325 1 1   8 U   O2   O  11.482   4.357 -28.766 1.00 . A A .  26 U   O2   1 1 
        9 19326 1 1   8 U   O2'  O  13.341   6.151 -29.705 1.00 . A A .  26 U   O2'  1 1 
        9 19327 1 1   8 U   O3'  O  13.543   8.649 -30.359 1.00 . A A .  26 U   O3'  1 1 
        9 19328 1 1   8 U   O4   O   9.773   2.901 -24.976 1.00 . A A .  26 U   O4   1 1 
        9 19329 1 1   8 U   O4'  O  11.899   8.282 -27.328 1.00 . A A .  26 U   O4'  1 1 
        9 19330 1 1   8 U   O5'  O  11.194  11.240 -27.445 1.00 . A A .  26 U   O5'  1 1 
        9 19331 1 1   8 U   OP1  O  10.545  13.493 -26.554 1.00 . A A .  26 U   OP1  1 1 
        9 19332 1 1   8 U   OP2  O   9.218  12.464 -28.435 1.00 . A A .  26 U   OP2  1 1 
        9 19333 1 1   8 U   P    P   9.984  12.270 -27.178 1.00 . A A .  26 U   P    1 1 
        9 19334 1 1   9 U   C1'  C  16.481   6.502 -31.883 1.00 . A A .  27 U   C1'  1 1 
        9 19335 1 1   9 U   C2   C  14.991   4.534 -31.840 1.00 . A A .  27 U   C2   1 1 
        9 19336 1 1   9 U   C2'  C  16.916   7.293 -33.114 1.00 . A A .  27 U   C2'  1 1 
        9 19337 1 1   9 U   C3'  C  17.929   8.264 -32.487 1.00 . A A .  27 U   C3'  1 1 
        9 19338 1 1   9 U   C4   C  12.643   4.689 -32.521 1.00 . A A .  27 U   C4   1 1 
        9 19339 1 1   9 U   C4'  C  17.178   8.610 -31.192 1.00 . A A .  27 U   C4'  1 1 
        9 19340 1 1   9 U   C5   C  12.901   6.092 -32.777 1.00 . A A .  27 U   C5   1 1 
        9 19341 1 1   9 U   C5'  C  16.302   9.879 -31.234 1.00 . A A .  27 U   C5'  1 1 
        9 19342 1 1   9 U   C6   C  14.108   6.643 -32.570 1.00 . A A .  27 U   C6   1 1 
        9 19343 1 1   9 U   H1'  H  17.207   5.723 -31.652 1.00 . A A .  27 U   H1'  1 1 
        9 19344 1 1   9 U   H2'  H  16.085   7.837 -33.562 1.00 . A A .  27 U   H2'  1 1 
        9 19345 1 1   9 U   H3   H  13.618   3.012 -31.868 1.00 . A A .  27 U   H3   1 1 
        9 19346 1 1   9 U   H3'  H  18.019   9.158 -33.102 1.00 . A A .  27 U   H3'  1 1 
        9 19347 1 1   9 U   H4'  H  17.934   8.760 -30.420 1.00 . A A .  27 U   H4'  1 1 
        9 19348 1 1   9 U   H5   H  12.091   6.707 -33.142 1.00 . A A .  27 U   H5   1 1 
        9 19349 1 1   9 U   H5'  H  15.928   9.995 -30.217 1.00 . A A .  27 U   H5'  1 1 
        9 19350 1 1   9 U   H5'' H  16.883  10.750 -31.537 1.00 . A A .  27 U   H5'' 1 1 
        9 19351 1 1   9 U   H6   H  14.255   7.694 -32.772 1.00 . A A .  27 U   H6   1 1 
        9 19352 1 1   9 U   HO2' H  18.466   6.406 -33.901 1.00 . A A .  27 U   HO2' 1 1 
        9 19353 1 1   9 U   N1   N  15.149   5.904 -32.113 1.00 . A A .  27 U   N1   1 1 
        9 19354 1 1   9 U   N3   N  13.741   3.996 -32.061 1.00 . A A .  27 U   N3   1 1 
        9 19355 1 1   9 U   O2   O  15.881   3.794 -31.423 1.00 . A A .  27 U   O2   1 1 
        9 19356 1 1   9 U   O2'  O  17.517   6.426 -34.046 1.00 . A A .  27 U   O2'  1 1 
        9 19357 1 1   9 U   O3'  O  19.202   7.699 -32.195 1.00 . A A .  27 U   O3'  1 1 
        9 19358 1 1   9 U   O4   O  11.569   4.112 -32.686 1.00 . A A .  27 U   O4   1 1 
        9 19359 1 1   9 U   O4'  O  16.420   7.453 -30.826 1.00 . A A .  27 U   O4'  1 1 
        9 19360 1 1   9 U   O5'  O  15.132   9.734 -32.027 1.00 . A A .  27 U   O5'  1 1 
        9 19361 1 1   9 U   OP1  O  13.609  11.156 -30.607 1.00 . A A .  27 U   OP1  1 1 
        9 19362 1 1   9 U   OP2  O  12.663   9.714 -32.449 1.00 . A A .  27 U   OP2  1 1 
        9 19363 1 1   9 U   P    P  13.666   9.884 -31.370 1.00 . A A .  27 U   P    1 1 
        9 19364 1 1  10 G   C1'  C  18.907   3.261 -32.269 1.00 . A A .  28 G   C1'  1 1 
        9 19365 1 1  10 G   C2   C  17.639  -1.002 -32.796 1.00 . A A .  28 G   C2   1 1 
        9 19366 1 1  10 G   C2'  C  20.228   2.484 -32.230 1.00 . A A .  28 G   C2'  1 1 
        9 19367 1 1  10 G   C3'  C  21.001   3.165 -33.371 1.00 . A A .  28 G   C3'  1 1 
        9 19368 1 1  10 G   C4   C  17.635   1.219 -33.224 1.00 . A A .  28 G   C4   1 1 
        9 19369 1 1  10 G   C4'  C  20.565   4.619 -33.174 1.00 . A A .  28 G   C4'  1 1 
        9 19370 1 1  10 G   C5   C  16.673   1.077 -34.212 1.00 . A A .  28 G   C5   1 1 
        9 19371 1 1  10 G   C5'  C  20.789   5.487 -34.427 1.00 . A A .  28 G   C5'  1 1 
        9 19372 1 1  10 G   C6   C  16.153  -0.231 -34.514 1.00 . A A .  28 G   C6   1 1 
        9 19373 1 1  10 G   C8   C  17.121   3.148 -34.126 1.00 . A A .  28 G   C8   1 1 
        9 19374 1 1  10 G   H1   H  16.374  -2.169 -33.911 1.00 . A A .  28 G   H1   1 1 
        9 19375 1 1  10 G   H1'  H  18.475   3.318 -31.269 1.00 . A A .  28 G   H1'  1 1 
        9 19376 1 1  10 G   H2'  H  20.142   1.417 -32.432 1.00 . A A .  28 G   H2'  1 1 
        9 19377 1 1  10 G   H21  H  17.710  -2.976 -32.346 1.00 . A A .  28 G   H21  1 1 
        9 19378 1 1  10 G   H22  H  18.762  -1.907 -31.436 1.00 . A A .  28 G   H22  1 1 
        9 19379 1 1  10 G   H3'  H  20.609   2.811 -34.325 1.00 . A A .  28 G   H3'  1 1 
        9 19380 1 1  10 G   H4'  H  21.156   5.035 -32.358 1.00 . A A .  28 G   H4'  1 1 
        9 19381 1 1  10 G   H5'  H  21.860   5.642 -34.556 1.00 . A A .  28 G   H5'  1 1 
        9 19382 1 1  10 G   H5'' H  20.419   4.948 -35.299 1.00 . A A .  28 G   H5'' 1 1 
        9 19383 1 1  10 G   H8   H  17.119   4.209 -34.323 1.00 . A A .  28 G   H8   1 1 
        9 19384 1 1  10 G   HO2' H  21.587   2.123 -30.881 1.00 . A A .  28 G   HO2' 1 1 
        9 19385 1 1  10 G   N1   N  16.701  -1.227 -33.745 1.00 . A A .  28 G   N1   1 1 
        9 19386 1 1  10 G   N2   N  18.062  -2.051 -32.150 1.00 . A A .  28 G   N2   1 1 
        9 19387 1 1  10 G   N3   N  18.150   0.188 -32.482 1.00 . A A .  28 G   N3   1 1 
        9 19388 1 1  10 G   N7   N  16.358   2.314 -34.774 1.00 . A A .  28 G   N7   1 1 
        9 19389 1 1  10 G   N9   N  17.921   2.589 -33.183 1.00 . A A .  28 G   N9   1 1 
        9 19390 1 1  10 G   O2'  O  20.845   2.726 -30.962 1.00 . A A .  28 G   O2'  1 1 
        9 19391 1 1  10 G   O3'  O  22.413   3.010 -33.332 1.00 . A A .  28 G   O3'  1 1 
        9 19392 1 1  10 G   O4'  O  19.197   4.571 -32.758 1.00 . A A .  28 G   O4'  1 1 
        9 19393 1 1  10 G   O5'  O  20.126   6.745 -34.368 1.00 . A A .  28 G   O5'  1 1 
        9 19394 1 1  10 G   O6   O  15.304  -0.563 -35.345 1.00 . A A .  28 G   O6   1 1 
        9 19395 1 1  10 G   OP1  O  21.674   7.459 -32.496 1.00 . A A .  28 G   OP1  1 1 
        9 19396 1 1  10 G   OP2  O  20.403   9.175 -33.832 1.00 . A A .  28 G   OP2  1 1 
        9 19397 1 1  10 G   P    P  20.431   7.827 -33.214 1.00 . A A .  28 G   P    1 1 
        9 19398 1 1  11 G   C1'  C  23.386  -0.824 -29.023 1.00 . A A .  29 G   C1'  1 1 
        9 19399 1 1  11 G   C2   C  20.813  -2.800 -26.201 1.00 . A A .  29 G   C2   1 1 
        9 19400 1 1  11 G   C2'  C  24.383  -1.404 -30.013 1.00 . A A .  29 G   C2'  1 1 
        9 19401 1 1  11 G   C3'  C  25.434  -0.284 -30.044 1.00 . A A .  29 G   C3'  1 1 
        9 19402 1 1  11 G   C4   C  21.339  -2.045 -28.233 1.00 . A A .  29 G   C4   1 1 
        9 19403 1 1  11 G   C4'  C  24.550   0.975 -29.908 1.00 . A A .  29 G   C4'  1 1 
        9 19404 1 1  11 G   C5   C  20.175  -2.489 -28.826 1.00 . A A .  29 G   C5   1 1 
        9 19405 1 1  11 G   C5'  C  24.306   1.719 -31.232 1.00 . A A .  29 G   C5'  1 1 
        9 19406 1 1  11 G   C6   C  19.218  -3.167 -27.989 1.00 . A A .  29 G   C6   1 1 
        9 19407 1 1  11 G   C8   C  21.316  -1.547 -30.352 1.00 . A A .  29 G   C8   1 1 
        9 19408 1 1  11 G   H1   H  19.004  -3.739 -26.040 1.00 . A A .  29 G   H1   1 1 
        9 19409 1 1  11 G   H1'  H  23.722  -1.001 -28.002 1.00 . A A .  29 G   H1'  1 1 
        9 19410 1 1  11 G   H2'  H  23.945  -1.536 -31.003 1.00 . A A .  29 G   H2'  1 1 
        9 19411 1 1  11 G   H21  H  20.412  -3.441 -24.358 1.00 . A A .  29 G   H21  1 1 
        9 19412 1 1  11 G   H22  H  21.959  -2.623 -24.553 1.00 . A A .  29 G   H22  1 1 
        9 19413 1 1  11 G   H3'  H  25.940  -0.270 -31.009 1.00 . A A .  29 G   H3'  1 1 
        9 19414 1 1  11 G   H4'  H  25.049   1.666 -29.230 1.00 . A A .  29 G   H4'  1 1 
        9 19415 1 1  11 G   H5'  H  23.882   2.697 -31.005 1.00 . A A .  29 G   H5'  1 1 
        9 19416 1 1  11 G   H5'' H  25.266   1.877 -31.724 1.00 . A A .  29 G   H5'' 1 1 
        9 19417 1 1  11 G   H8   H  21.638  -1.155 -31.307 1.00 . A A .  29 G   H8   1 1 
        9 19418 1 1  11 G   HO2' H  25.773  -2.398 -29.107 1.00 . A A .  29 G   HO2' 1 1 
        9 19419 1 1  11 G   N1   N  19.633  -3.274 -26.679 1.00 . A A .  29 G   N1   1 1 
        9 19420 1 1  11 G   N2   N  21.089  -2.966 -24.937 1.00 . A A .  29 G   N2   1 1 
        9 19421 1 1  11 G   N3   N  21.720  -2.174 -26.926 1.00 . A A .  29 G   N3   1 1 
        9 19422 1 1  11 G   N7   N  20.175  -2.162 -30.188 1.00 . A A .  29 G   N7   1 1 
        9 19423 1 1  11 G   N9   N  22.071  -1.440 -29.213 1.00 . A A .  29 G   N9   1 1 
        9 19424 1 1  11 G   O2'  O  24.919  -2.618 -29.485 1.00 . A A .  29 G   O2'  1 1 
        9 19425 1 1  11 G   O3'  O  26.352  -0.495 -28.980 1.00 . A A .  29 G   O3'  1 1 
        9 19426 1 1  11 G   O4'  O  23.322   0.571 -29.288 1.00 . A A .  29 G   O4'  1 1 
        9 19427 1 1  11 G   O5'  O  23.430   1.022 -32.106 1.00 . A A .  29 G   O5'  1 1 
        9 19428 1 1  11 G   O6   O  18.121  -3.648 -28.273 1.00 . A A .  29 G   O6   1 1 
        9 19429 1 1  11 G   OP1  O  24.392   1.820 -34.282 1.00 . A A .  29 G   OP1  1 1 
        9 19430 1 1  11 G   OP2  O  22.150   0.673 -34.242 1.00 . A A .  29 G   OP2  1 1 
        9 19431 1 1  11 G   P    P  23.107   1.589 -33.578 1.00 . A A .  29 G   P    1 1 
        9 19432 1 1  12 C   C1'  C  24.595   4.350 -26.108 1.00 . A A .  30 C   C1'  1 1 
        9 19433 1 1  12 C   C2   C  22.160   4.759 -26.203 1.00 . A A .  30 C   C2   1 1 
        9 19434 1 1  12 C   C2'  C  25.407   3.636 -25.034 1.00 . A A .  30 C   C2'  1 1 
        9 19435 1 1  12 C   C3'  C  26.848   3.666 -25.605 1.00 . A A .  30 C   C3'  1 1 
        9 19436 1 1  12 C   C4   C  20.622   3.077 -26.213 1.00 . A A .  30 C   C4   1 1 
        9 19437 1 1  12 C   C4'  C  26.638   4.017 -27.095 1.00 . A A .  30 C   C4'  1 1 
        9 19438 1 1  12 C   C5   C  21.618   2.078 -26.151 1.00 . A A .  30 C   C5   1 1 
        9 19439 1 1  12 C   C5'  C  27.340   3.035 -28.050 1.00 . A A .  30 C   C5'  1 1 
        9 19440 1 1  12 C   C6   C  22.910   2.487 -26.117 1.00 . A A .  30 C   C6   1 1 
        9 19441 1 1  12 C   H1'  H  24.577   5.422 -25.910 1.00 . A A .  30 C   H1'  1 1 
        9 19442 1 1  12 C   H2'  H  25.109   2.601 -24.864 1.00 . A A .  30 C   H2'  1 1 
        9 19443 1 1  12 C   H3'  H  27.280   2.667 -25.527 1.00 . A A .  30 C   H3'  1 1 
        9 19444 1 1  12 C   H4'  H  27.060   5.007 -27.262 1.00 . A A .  30 C   H4'  1 1 
        9 19445 1 1  12 C   H41  H  18.716   3.555 -26.288 1.00 . A A .  30 C   H41  1 1 
        9 19446 1 1  12 C   H42  H  19.068   1.816 -26.233 1.00 . A A .  30 C   H42  1 1 
        9 19447 1 1  12 C   H5   H  21.385   1.024 -26.129 1.00 . A A .  30 C   H5   1 1 
        9 19448 1 1  12 C   H5'  H  27.120   3.330 -29.077 1.00 . A A .  30 C   H5'  1 1 
        9 19449 1 1  12 C   H5'' H  28.417   3.079 -27.892 1.00 . A A .  30 C   H5'' 1 1 
        9 19450 1 1  12 C   H6   H  23.706   1.760 -26.072 1.00 . A A .  30 C   H6   1 1 
        9 19451 1 1  12 C   HO2' H  26.110   4.960 -23.835 1.00 . A A .  30 C   HO2' 1 1 
        9 19452 1 1  12 C   N1   N  23.201   3.831 -26.142 1.00 . A A .  30 C   N1   1 1 
        9 19453 1 1  12 C   N3   N  20.869   4.359 -26.238 1.00 . A A .  30 C   N3   1 1 
        9 19454 1 1  12 C   N4   N  19.365   2.782 -26.246 1.00 . A A .  30 C   N4   1 1 
        9 19455 1 1  12 C   O2   O  22.383   5.968 -26.227 1.00 . A A .  30 C   O2   1 1 
        9 19456 1 1  12 C   O2'  O  25.343   4.383 -23.834 1.00 . A A .  30 C   O2'  1 1 
        9 19457 1 1  12 C   O3'  O  27.672   4.633 -24.967 1.00 . A A .  30 C   O3'  1 1 
        9 19458 1 1  12 C   O4'  O  25.237   4.082 -27.335 1.00 . A A .  30 C   O4'  1 1 
        9 19459 1 1  12 C   O5'  O  26.963   1.686 -27.830 1.00 . A A .  30 C   O5'  1 1 
        9 19460 1 1  12 C   OP1  O  28.012   1.041 -30.034 1.00 . A A .  30 C   OP1  1 1 
        9 19461 1 1  12 C   OP2  O  28.607  -0.220 -27.936 1.00 . A A .  30 C   OP2  1 1 
        9 19462 1 1  12 C   P    P  27.578   0.499 -28.724 1.00 . A A .  30 C   P    1 1 
        9 19463 1 1  13 A   C1'  C  27.201   0.893 -21.260 1.00 . A A .  31 A   C1'  1 1 
        9 19464 1 1  13 A   C2   C  23.863  -1.792 -22.256 1.00 . A A .  31 A   C2   1 1 
        9 19465 1 1  13 A   C2'  C  28.724   0.805 -21.224 1.00 . A A .  31 A   C2'  1 1 
        9 19466 1 1  13 A   C3'  C  29.105   2.045 -20.399 1.00 . A A .  31 A   C3'  1 1 
        9 19467 1 1  13 A   C4   C  25.624  -0.479 -22.712 1.00 . A A .  31 A   C4   1 1 
        9 19468 1 1  13 A   C4'  C  27.992   3.032 -20.783 1.00 . A A .  31 A   C4'  1 1 
        9 19469 1 1  13 A   C5   C  25.526  -0.700 -24.059 1.00 . A A .  31 A   C5   1 1 
        9 19470 1 1  13 A   C5'  C  28.366   4.024 -21.900 1.00 . A A .  31 A   C5'  1 1 
        9 19471 1 1  13 A   C6   C  24.467  -1.556 -24.438 1.00 . A A .  31 A   C6   1 1 
        9 19472 1 1  13 A   C8   C  27.175   0.597 -23.824 1.00 . A A .  31 A   C8   1 1 
        9 19473 1 1  13 A   H1'  H  26.776   0.306 -20.445 1.00 . A A .  31 A   H1'  1 1 
        9 19474 1 1  13 A   H2   H  23.189  -2.235 -21.537 1.00 . A A .  31 A   H2   1 1 
        9 19475 1 1  13 A   H2'  H  29.169   0.881 -22.217 1.00 . A A .  31 A   H2'  1 1 
        9 19476 1 1  13 A   H3'  H  30.066   2.429 -20.744 1.00 . A A .  31 A   H3'  1 1 
        9 19477 1 1  13 A   H4'  H  27.751   3.617 -19.895 1.00 . A A .  31 A   H4'  1 1 
        9 19478 1 1  13 A   H5'  H  27.486   4.625 -22.132 1.00 . A A .  31 A   H5'  1 1 
        9 19479 1 1  13 A   H5'' H  29.144   4.689 -21.522 1.00 . A A .  31 A   H5'' 1 1 
        9 19480 1 1  13 A   H61  H  23.481  -2.477 -25.962 1.00 . A A .  31 A   H61  1 1 
        9 19481 1 1  13 A   H62  H  24.857  -1.464 -26.389 1.00 . A A .  31 A   H62  1 1 
        9 19482 1 1  13 A   H8   H  28.026   1.231 -24.023 1.00 . A A .  31 A   H8   1 1 
        9 19483 1 1  13 A   HO2' H  29.233  -0.181 -19.647 1.00 . A A .  31 A   HO2' 1 1 
        9 19484 1 1  13 A   N1   N  23.638  -2.102 -23.540 1.00 . A A .  31 A   N1   1 1 
        9 19485 1 1  13 A   N3   N  24.812  -1.003 -21.754 1.00 . A A .  31 A   N3   1 1 
        9 19486 1 1  13 A   N6   N  24.241  -1.866 -25.698 1.00 . A A .  31 A   N6   1 1 
        9 19487 1 1  13 A   N7   N  26.515  -0.014 -24.769 1.00 . A A .  31 A   N7   1 1 
        9 19488 1 1  13 A   N9   N  26.701   0.370 -22.555 1.00 . A A .  31 A   N9   1 1 
        9 19489 1 1  13 A   O2'  O  29.109  -0.399 -20.574 1.00 . A A .  31 A   O2'  1 1 
        9 19490 1 1  13 A   O3'  O  29.157   1.727 -19.017 1.00 . A A .  31 A   O3'  1 1 
        9 19491 1 1  13 A   O4'  O  26.835   2.262 -21.117 1.00 . A A .  31 A   O4'  1 1 
        9 19492 1 1  13 A   O5'  O  28.833   3.387 -23.078 1.00 . A A .  31 A   O5'  1 1 
        9 19493 1 1  13 A   OP1  O  29.835   5.482 -24.056 1.00 . A A .  31 A   OP1  1 1 
        9 19494 1 1  13 A   OP2  O  29.790   3.351 -25.400 1.00 . A A .  31 A   OP2  1 1 
        9 19495 1 1  13 A   P    P  29.120   4.234 -24.417 1.00 . A A .  31 A   P    1 1 
        9 19496 1 1  14 U   C1'  C  26.498   1.545 -14.117 1.00 . A A .  32 U   C1'  1 1 
        9 19497 1 1  14 U   C2   C  27.028  -0.366 -12.665 1.00 . A A .  32 U   C2   1 1 
        9 19498 1 1  14 U   C2'  C  27.512   2.624 -13.772 1.00 . A A .  32 U   C2'  1 1 
        9 19499 1 1  14 U   C3'  C  27.005   3.817 -14.598 1.00 . A A .  32 U   C3'  1 1 
        9 19500 1 1  14 U   C4   C  28.212  -2.330 -13.459 1.00 . A A .  32 U   C4   1 1 
        9 19501 1 1  14 U   C4'  C  26.400   3.118 -15.829 1.00 . A A .  32 U   C4'  1 1 
        9 19502 1 1  14 U   C5   C  28.254  -1.690 -14.750 1.00 . A A .  32 U   C5   1 1 
        9 19503 1 1  14 U   C5'  C  27.287   3.234 -17.077 1.00 . A A .  32 U   C5'  1 1 
        9 19504 1 1  14 U   C6   C  27.714  -0.463 -14.963 1.00 . A A .  32 U   C6   1 1 
        9 19505 1 1  14 U   H1'  H  25.618   1.638 -13.480 1.00 . A A .  32 U   H1'  1 1 
        9 19506 1 1  14 U   H2'  H  28.504   2.322 -14.108 1.00 . A A .  32 U   H2'  1 1 
        9 19507 1 1  14 U   H3   H  27.525  -2.012 -11.554 1.00 . A A .  32 U   H3   1 1 
        9 19508 1 1  14 U   H3'  H  27.858   4.421 -14.908 1.00 . A A .  32 U   H3'  1 1 
        9 19509 1 1  14 U   H4'  H  25.442   3.596 -16.037 1.00 . A A .  32 U   H4'  1 1 
        9 19510 1 1  14 U   H5   H  28.735  -2.216 -15.562 1.00 . A A .  32 U   H5   1 1 
        9 19511 1 1  14 U   H5'  H  26.862   2.608 -17.862 1.00 . A A .  32 U   H5'  1 1 
        9 19512 1 1  14 U   H5'' H  27.292   4.270 -17.413 1.00 . A A .  32 U   H5'' 1 1 
        9 19513 1 1  14 U   H6   H  27.767  -0.012 -15.943 1.00 . A A .  32 U   H6   1 1 
        9 19514 1 1  14 U   HO2' H  27.735   3.800 -12.242 1.00 . A A .  32 U   HO2' 1 1 
        9 19515 1 1  14 U   N1   N  27.102   0.206 -13.939 1.00 . A A .  32 U   N1   1 1 
        9 19516 1 1  14 U   N3   N  27.584  -1.609 -12.478 1.00 . A A .  32 U   N3   1 1 
        9 19517 1 1  14 U   O2   O  26.494   0.182 -11.713 1.00 . A A .  32 U   O2   1 1 
        9 19518 1 1  14 U   O2'  O  27.457   2.892 -12.383 1.00 . A A .  32 U   O2'  1 1 
        9 19519 1 1  14 U   O3'  O  26.051   4.626 -13.929 1.00 . A A .  32 U   O3'  1 1 
        9 19520 1 1  14 U   O4   O  28.685  -3.429 -13.217 1.00 . A A .  32 U   O4   1 1 
        9 19521 1 1  14 U   O4'  O  26.148   1.753 -15.477 1.00 . A A .  32 U   O4'  1 1 
        9 19522 1 1  14 U   O5'  O  28.615   2.823 -16.791 1.00 . A A .  32 U   O5'  1 1 
        9 19523 1 1  14 U   OP1  O  29.847   4.109 -18.552 1.00 . A A .  32 U   OP1  1 1 
        9 19524 1 1  14 U   OP2  O  30.972   2.195 -17.363 1.00 . A A .  32 U   OP2  1 1 
        9 19525 1 1  14 U   P    P  29.732   2.764 -17.943 1.00 . A A .  32 U   P    1 1 
        9 19526 1 1  15 G   C1'  C  20.828   5.436 -12.698 1.00 . A A .  33 G   C1'  1 1 
        9 19527 1 1  15 G   C2   C  24.204   3.829 -10.494 1.00 . A A .  33 G   C2   1 1 
        9 19528 1 1  15 G   C2'  C  21.274   6.806 -12.229 1.00 . A A .  33 G   C2'  1 1 
        9 19529 1 1  15 G   C3'  C  21.611   7.513 -13.556 1.00 . A A .  33 G   C3'  1 1 
        9 19530 1 1  15 G   C4   C  22.043   4.043 -10.976 1.00 . A A .  33 G   C4   1 1 
        9 19531 1 1  15 G   C4'  C  22.009   6.326 -14.458 1.00 . A A .  33 G   C4'  1 1 
        9 19532 1 1  15 G   C5   C  21.642   3.153 -10.001 1.00 . A A .  33 G   C5   1 1 
        9 19533 1 1  15 G   C5'  C  23.444   6.371 -15.003 1.00 . A A .  33 G   C5'  1 1 
        9 19534 1 1  15 G   C6   C  22.656   2.544  -9.179 1.00 . A A .  33 G   C6   1 1 
        9 19535 1 1  15 G   C8   C  19.881   3.822 -10.971 1.00 . A A .  33 G   C8   1 1 
        9 19536 1 1  15 G   H1   H  24.712   2.567  -8.978 1.00 . A A .  33 G   H1   1 1 
        9 19537 1 1  15 G   H1'  H  19.810   5.474 -13.085 1.00 . A A .  33 G   H1'  1 1 
        9 19538 1 1  15 G   H2'  H  22.196   6.589 -11.688 1.00 . A A .  33 G   H2'  1 1 
        9 19539 1 1  15 G   H21  H  26.166   3.722 -10.161 1.00 . A A .  33 G   H21  1 1 
        9 19540 1 1  15 G   H22  H  25.636   4.796 -11.458 1.00 . A A .  33 G   H22  1 1 
        9 19541 1 1  15 G   H3'  H  22.471   8.169 -13.422 1.00 . A A .  33 G   H3'  1 1 
        9 19542 1 1  15 G   H4'  H  21.333   6.338 -15.313 1.00 . A A .  33 G   H4'  1 1 
        9 19543 1 1  15 G   H5'  H  23.643   5.418 -15.493 1.00 . A A .  33 G   H5'  1 1 
        9 19544 1 1  15 G   H5'' H  23.538   7.157 -15.752 1.00 . A A .  33 G   H5'' 1 1 
        9 19545 1 1  15 G   H8   H  18.848   3.961 -11.252 1.00 . A A .  33 G   H8   1 1 
        9 19546 1 1  15 G   HO2' H  19.720   7.985 -12.159 1.00 . A A .  33 G   HO2' 1 1 
        9 19547 1 1  15 G   N1   N  23.937   2.946  -9.503 1.00 . A A .  33 G   N1   1 1 
        9 19548 1 1  15 G   N2   N  25.434   4.139 -10.717 1.00 . A A .  33 G   N2   1 1 
        9 19549 1 1  15 G   N3   N  23.317   4.418 -11.268 1.00 . A A .  33 G   N3   1 1 
        9 19550 1 1  15 G   N7   N  20.249   3.017 -10.007 1.00 . A A .  33 G   N7   1 1 
        9 19551 1 1  15 G   N9   N  20.895   4.471 -11.593 1.00 . A A .  33 G   N9   1 1 
        9 19552 1 1  15 G   O2'  O  20.205   7.443 -11.533 1.00 . A A .  33 G   O2'  1 1 
        9 19553 1 1  15 G   O3'  O  20.501   8.219 -14.092 1.00 . A A .  33 G   O3'  1 1 
        9 19554 1 1  15 G   O4'  O  21.752   5.125 -13.722 1.00 . A A .  33 G   O4'  1 1 
        9 19555 1 1  15 G   O5'  O  24.416   6.576 -13.990 1.00 . A A .  33 G   O5'  1 1 
        9 19556 1 1  15 G   O6   O  22.527   1.736  -8.262 1.00 . A A .  33 G   O6   1 1 
        9 19557 1 1  15 G   OP1  O  26.266   6.410 -15.678 1.00 . A A .  33 G   OP1  1 1 
        9 19558 1 1  15 G   OP2  O  26.799   6.920 -13.270 1.00 . A A .  33 G   OP2  1 1 
        9 19559 1 1  15 G   P    P  25.958   6.192 -14.241 1.00 . A A .  33 G   P    1 1 
        9 19560 1 1  16 A   C1'  C  18.725   9.452 -17.950 1.00 . A A .  34 A   C1'  1 1 
        9 19561 1 1  16 A   C2   C  21.209  10.537 -21.388 1.00 . A A .  34 A   C2   1 1 
        9 19562 1 1  16 A   C2'  C  18.289   8.627 -16.736 1.00 . A A .  34 A   C2'  1 1 
        9 19563 1 1  16 A   C3'  C  17.412   9.623 -15.940 1.00 . A A .  34 A   C3'  1 1 
        9 19564 1 1  16 A   C4   C  20.852   9.679 -19.347 1.00 . A A .  34 A   C4   1 1 
        9 19565 1 1  16 A   C4'  C  18.009  10.973 -16.368 1.00 . A A .  34 A   C4'  1 1 
        9 19566 1 1  16 A   C5   C  22.170   9.347 -19.174 1.00 . A A .  34 A   C5   1 1 
        9 19567 1 1  16 A   C5'  C  19.148  11.472 -15.461 1.00 . A A .  34 A   C5'  1 1 
        9 19568 1 1  16 A   C6   C  22.999   9.689 -20.271 1.00 . A A .  34 A   C6   1 1 
        9 19569 1 1  16 A   C8   C  21.173   8.728 -17.403 1.00 . A A .  34 A   C8   1 1 
        9 19570 1 1  16 A   H1'  H  18.181   9.093 -18.824 1.00 . A A .  34 A   H1'  1 1 
        9 19571 1 1  16 A   H2   H  20.837  11.011 -22.284 1.00 . A A .  34 A   H2   1 1 
        9 19572 1 1  16 A   H2'  H  19.099   8.296 -16.086 1.00 . A A .  34 A   H2'  1 1 
        9 19573 1 1  16 A   H3'  H  17.621   9.490 -14.878 1.00 . A A .  34 A   H3'  1 1 
        9 19574 1 1  16 A   H4'  H  17.216  11.720 -16.334 1.00 . A A .  34 A   H4'  1 1 
        9 19575 1 1  16 A   H5'  H  19.627  12.319 -15.952 1.00 . A A .  34 A   H5'  1 1 
        9 19576 1 1  16 A   H5'' H  18.720  11.832 -14.525 1.00 . A A .  34 A   H5'' 1 1 
        9 19577 1 1  16 A   H61  H  24.780   9.762 -21.182 1.00 . A A .  34 A   H61  1 1 
        9 19578 1 1  16 A   H62  H  24.776   9.032 -19.567 1.00 . A A .  34 A   H62  1 1 
        9 19579 1 1  16 A   H8   H  20.968   8.321 -16.425 1.00 . A A .  34 A   H8   1 1 
        9 19580 1 1  16 A   HO2' H  16.660   7.593 -16.804 1.00 . A A .  34 A   HO2' 1 1 
        9 19581 1 1  16 A   N1   N  22.510  10.274 -21.363 1.00 . A A .  34 A   N1   1 1 
        9 19582 1 1  16 A   N3   N  20.307  10.286 -20.447 1.00 . A A .  34 A   N3   1 1 
        9 19583 1 1  16 A   N6   N  24.299   9.471 -20.343 1.00 . A A .  34 A   N6   1 1 
        9 19584 1 1  16 A   N7   N  22.372   8.736 -17.927 1.00 . A A .  34 A   N7   1 1 
        9 19585 1 1  16 A   N9   N  20.194   9.284 -18.203 1.00 . A A .  34 A   N9   1 1 
        9 19586 1 1  16 A   O2'  O  17.540   7.510 -17.176 1.00 . A A .  34 A   O2'  1 1 
        9 19587 1 1  16 A   O3'  O  16.007   9.470 -16.168 1.00 . A A .  34 A   O3'  1 1 
        9 19588 1 1  16 A   O4'  O  18.434  10.826 -17.722 1.00 . A A .  34 A   O4'  1 1 
        9 19589 1 1  16 A   O5'  O  20.128  10.480 -15.195 1.00 . A A .  34 A   O5'  1 1 
        9 19590 1 1  16 A   OP1  O  21.429  10.357 -13.087 1.00 . A A .  34 A   OP1  1 1 
        9 19591 1 1  16 A   OP2  O  18.974   9.835 -13.021 1.00 . A A .  34 A   OP2  1 1 
        9 19592 1 1  16 A   P    P  20.254   9.766 -13.758 1.00 . A A .  34 A   P    1 1 
        9 19593 1 1  17 C   C1'  C  11.526  11.801 -19.209 1.00 . A A .  35 C   C1'  1 1 
        9 19594 1 1  17 C   C2   C  11.354   9.310 -19.503 1.00 . A A .  35 C   C2   1 1 
        9 19595 1 1  17 C   C2'  C  10.790  12.949 -18.516 1.00 . A A .  35 C   C2'  1 1 
        9 19596 1 1  17 C   C3'  C  11.612  13.096 -17.224 1.00 . A A .  35 C   C3'  1 1 
        9 19597 1 1  17 C   C4   C  10.092   7.972 -18.134 1.00 . A A .  35 C   C4   1 1 
        9 19598 1 1  17 C   C4'  C  13.029  12.801 -17.731 1.00 . A A .  35 C   C4'  1 1 
        9 19599 1 1  17 C   C5   C   9.662   9.068 -17.346 1.00 . A A .  35 C   C5   1 1 
        9 19600 1 1  17 C   C5'  C  13.955  12.255 -16.629 1.00 . A A .  35 C   C5'  1 1 
        9 19601 1 1  17 C   C6   C  10.117  10.300 -17.686 1.00 . A A .  35 C   C6   1 1 
        9 19602 1 1  17 C   H1'  H  11.422  11.897 -20.289 1.00 . A A .  35 C   H1'  1 1 
        9 19603 1 1  17 C   H2'  H   9.733  12.752 -18.336 1.00 . A A .  35 C   H2'  1 1 
        9 19604 1 1  17 C   H3'  H  11.320  12.315 -16.521 1.00 . A A .  35 C   H3'  1 1 
        9 19605 1 1  17 C   H4'  H  13.448  13.734 -18.106 1.00 . A A .  35 C   H4'  1 1 
        9 19606 1 1  17 C   H41  H  10.022   6.007 -18.449 1.00 . A A .  35 C   H41  1 1 
        9 19607 1 1  17 C   H42  H   9.071   6.600 -17.084 1.00 . A A .  35 C   H42  1 1 
        9 19608 1 1  17 C   H5   H   8.997   8.952 -16.504 1.00 . A A .  35 C   H5   1 1 
        9 19609 1 1  17 C   H5'  H  14.244  13.089 -15.989 1.00 . A A .  35 C   H5'  1 1 
        9 19610 1 1  17 C   H5'' H  13.419  11.536 -16.011 1.00 . A A .  35 C   H5'' 1 1 
        9 19611 1 1  17 C   H6   H   9.813  11.162 -17.111 1.00 . A A .  35 C   H6   1 1 
        9 19612 1 1  17 C   HO2' H  10.408  14.807 -18.970 1.00 . A A .  35 C   HO2' 1 1 
        9 19613 1 1  17 C   N1   N  10.974  10.452 -18.771 1.00 . A A .  35 C   N1   1 1 
        9 19614 1 1  17 C   N3   N  10.895   8.077 -19.161 1.00 . A A .  35 C   N3   1 1 
        9 19615 1 1  17 C   N4   N   9.692   6.760 -17.863 1.00 . A A .  35 C   N4   1 1 
        9 19616 1 1  17 C   O2   O  12.112   9.391 -20.475 1.00 . A A .  35 C   O2   1 1 
        9 19617 1 1  17 C   O2'  O  10.922  14.094 -19.355 1.00 . A A .  35 C   O2'  1 1 
        9 19618 1 1  17 C   O3'  O  11.553  14.367 -16.593 1.00 . A A .  35 C   O3'  1 1 
        9 19619 1 1  17 C   O4'  O  12.898  11.901 -18.836 1.00 . A A .  35 C   O4'  1 1 
        9 19620 1 1  17 C   O5'  O  15.132  11.676 -17.172 1.00 . A A .  35 C   O5'  1 1 
        9 19621 1 1  17 C   OP1  O  13.901   9.496 -17.361 1.00 . A A .  35 C   OP1  1 1 
        9 19622 1 1  17 C   OP2  O  15.984   9.881 -18.719 1.00 . A A .  35 C   OP2  1 1 
        9 19623 1 1  17 C   P    P  15.257  10.092 -17.447 1.00 . A A .  35 C   P    1 1 
        9 19624 1 1  18 U   C1'  C   7.030  14.225 -20.302 1.00 . A A .  36 U   C1'  1 1 
        9 19625 1 1  18 U   C2   C   6.284  11.982 -21.059 1.00 . A A .  36 U   C2   1 1 
        9 19626 1 1  18 U   C2'  C   5.723  14.976 -20.065 1.00 . A A .  36 U   C2'  1 1 
        9 19627 1 1  18 U   C3'  C   5.875  15.386 -18.589 1.00 . A A .  36 U   C3'  1 1 
        9 19628 1 1  18 U   C4   C   6.439   9.996 -19.641 1.00 . A A .  36 U   C4   1 1 
        9 19629 1 1  18 U   C4'  C   7.383  15.656 -18.509 1.00 . A A .  36 U   C4'  1 1 
        9 19630 1 1  18 U   C5   C   7.002  10.853 -18.621 1.00 . A A .  36 U   C5   1 1 
        9 19631 1 1  18 U   C5'  C   7.938  15.508 -17.088 1.00 . A A .  36 U   C5'  1 1 
        9 19632 1 1  18 U   C6   C   7.190  12.182 -18.827 1.00 . A A .  36 U   C6   1 1 
        9 19633 1 1  18 U   H1'  H   7.346  14.359 -21.337 1.00 . A A .  36 U   H1'  1 1 
        9 19634 1 1  18 U   H2'  H   4.855  14.336 -20.224 1.00 . A A .  36 U   H2'  1 1 
        9 19635 1 1  18 U   H3   H   5.713  10.069 -21.545 1.00 . A A .  36 U   H3   1 1 
        9 19636 1 1  18 U   H3'  H   5.647  14.529 -17.957 1.00 . A A .  36 U   H3'  1 1 
        9 19637 1 1  18 U   H4'  H   7.564  16.677 -18.850 1.00 . A A .  36 U   H4'  1 1 
        9 19638 1 1  18 U   H5   H   7.280  10.410 -17.676 1.00 . A A .  36 U   H5   1 1 
        9 19639 1 1  18 U   H5'  H   7.517  16.311 -16.483 1.00 . A A .  36 U   H5'  1 1 
        9 19640 1 1  18 U   H5'' H   7.590  14.543 -16.721 1.00 . A A .  36 U   H5'' 1 1 
        9 19641 1 1  18 U   H6   H   7.616  12.792 -18.045 1.00 . A A .  36 U   H6   1 1 
        9 19642 1 1  18 U   HO2' H   5.432  15.844 -21.809 1.00 . A A .  36 U   HO2' 1 1 
        9 19643 1 1  18 U   N1   N   6.840  12.761 -20.031 1.00 . A A .  36 U   N1   1 1 
        9 19644 1 1  18 U   N3   N   6.110  10.635 -20.810 1.00 . A A .  36 U   N3   1 1 
        9 19645 1 1  18 U   O2   O   5.953  12.441 -22.154 1.00 . A A .  36 U   O2   1 1 
        9 19646 1 1  18 U   O2'  O   5.700  16.116 -20.928 1.00 . A A .  36 U   O2'  1 1 
        9 19647 1 1  18 U   O3'  O   5.081  16.502 -18.211 1.00 . A A .  36 U   O3'  1 1 
        9 19648 1 1  18 U   O4   O   6.245   8.792 -19.519 1.00 . A A .  36 U   O4   1 1 
        9 19649 1 1  18 U   O4'  O   8.012  14.755 -19.419 1.00 . A A .  36 U   O4'  1 1 
        9 19650 1 1  18 U   O5'  O   9.357  15.555 -17.078 1.00 . A A .  36 U   O5'  1 1 
        9 19651 1 1  18 U   OP1  O  10.589  15.917 -14.908 1.00 . A A .  36 U   OP1  1 1 
        9 19652 1 1  18 U   OP2  O   9.485  13.698 -15.361 1.00 . A A .  36 U   OP2  1 1 
        9 19653 1 1  18 U   P    P  10.209  14.879 -15.892 1.00 . A A .  36 U   P    1 1 
        9 19654 1 1  19 C   C1'  C   2.071  12.868 -21.557 1.00 . A A .  37 C   C1'  1 1 
        9 19655 1 1  19 C   C2   C   2.123  10.536 -20.697 1.00 . A A .  37 C   C2   1 1 
        9 19656 1 1  19 C   C2'  C   0.574  13.165 -21.463 1.00 . A A .  37 C   C2'  1 1 
        9 19657 1 1  19 C   C3'  C   0.571  14.350 -20.483 1.00 . A A .  37 C   C3'  1 1 
        9 19658 1 1  19 C   C4   C   3.100   9.966 -18.698 1.00 . A A .  37 C   C4   1 1 
        9 19659 1 1  19 C   C4'  C   1.815  15.097 -20.971 1.00 . A A .  37 C   C4'  1 1 
        9 19660 1 1  19 C   C5   C   3.475  11.306 -18.439 1.00 . A A .  37 C   C5   1 1 
        9 19661 1 1  19 C   C5'  C   2.379  16.107 -19.954 1.00 . A A .  37 C   C5'  1 1 
        9 19662 1 1  19 C   C6   C   3.141  12.240 -19.364 1.00 . A A .  37 C   C6   1 1 
        9 19663 1 1  19 C   H1'  H   2.303  12.459 -22.540 1.00 . A A .  37 C   H1'  1 1 
        9 19664 1 1  19 C   H2'  H   0.000  12.318 -21.087 1.00 . A A .  37 C   H2'  1 1 
        9 19665 1 1  19 C   H3'  H   0.745  13.992 -19.468 1.00 . A A .  37 C   H3'  1 1 
        9 19666 1 1  19 C   H4'  H   1.537  15.652 -21.867 1.00 . A A .  37 C   H4'  1 1 
        9 19667 1 1  19 C   H41  H   3.133   8.076 -18.026 1.00 . A A .  37 C   H41  1 1 
        9 19668 1 1  19 C   H42  H   3.896   9.283 -17.000 1.00 . A A .  37 C   H42  1 1 
        9 19669 1 1  19 C   H5   H   4.007  11.600 -17.546 1.00 . A A .  37 C   H5   1 1 
        9 19670 1 1  19 C   H5'  H   3.225  16.622 -20.408 1.00 . A A .  37 C   H5'  1 1 
        9 19671 1 1  19 C   H5'' H   1.606  16.845 -19.744 1.00 . A A .  37 C   H5'' 1 1 
        9 19672 1 1  19 C   H6   H   3.409  13.274 -19.206 1.00 . A A .  37 C   H6   1 1 
        9 19673 1 1  19 C   HO2' H  -0.565  14.203 -22.657 1.00 . A A .  37 C   HO2' 1 1 
        9 19674 1 1  19 C   N1   N   2.464  11.876 -20.503 1.00 . A A .  37 C   N1   1 1 
        9 19675 1 1  19 C   N3   N   2.452   9.595 -19.779 1.00 . A A .  37 C   N3   1 1 
        9 19676 1 1  19 C   N4   N   3.398   9.033 -17.842 1.00 . A A .  37 C   N4   1 1 
        9 19677 1 1  19 C   O2   O   1.518  10.164 -21.698 1.00 . A A .  37 C   O2   1 1 
        9 19678 1 1  19 C   O2'  O   0.140  13.560 -22.763 1.00 . A A .  37 C   O2'  1 1 
        9 19679 1 1  19 C   O3'  O  -0.629  15.106 -20.562 1.00 . A A .  37 C   O3'  1 1 
        9 19680 1 1  19 C   O4'  O   2.767  14.100 -21.356 1.00 . A A .  37 C   O4'  1 1 
        9 19681 1 1  19 C   O5'  O   2.778  15.490 -18.740 1.00 . A A .  37 C   O5'  1 1 
        9 19682 1 1  19 C   OP1  O   2.990  17.632 -17.430 1.00 . A A .  37 C   OP1  1 1 
        9 19683 1 1  19 C   OP2  O   3.712  15.441 -16.415 1.00 . A A .  37 C   OP2  1 1 
        9 19684 1 1  19 C   P    P   3.607  16.296 -17.620 1.00 . A A .  37 C   P    1 1 
        9 19685 1 1  20 U   C1'  C  -2.713   9.476 -21.331 1.00 . A A .  38 U   C1'  1 1 
        9 19686 1 1  20 U   C2   C  -2.002   7.823 -19.647 1.00 . A A .  38 U   C2   1 1 
        9 19687 1 1  20 U   C2'  C  -4.205   9.550 -20.999 1.00 . A A .  38 U   C2'  1 1 
        9 19688 1 1  20 U   C3'  C  -4.363  11.049 -20.691 1.00 . A A .  38 U   C3'  1 1 
        9 19689 1 1  20 U   C4   C  -0.520   8.386 -17.788 1.00 . A A .  38 U   C4   1 1 
        9 19690 1 1  20 U   C4'  C  -3.425  11.629 -21.752 1.00 . A A .  38 U   C4'  1 1 
        9 19691 1 1  20 U   C5   C  -0.496   9.736 -18.313 1.00 . A A .  38 U   C5   1 1 
        9 19692 1 1  20 U   C5'  C  -2.993  13.076 -21.483 1.00 . A A .  38 U   C5'  1 1 
        9 19693 1 1  20 U   C6   C  -1.189  10.084 -19.431 1.00 . A A .  38 U   C6   1 1 
        9 19694 1 1  20 U   H1'  H  -2.542   8.705 -22.081 1.00 . A A .  38 U   H1'  1 1 
        9 19695 1 1  20 U   H2'  H  -4.475   8.935 -20.141 1.00 . A A .  38 U   H2'  1 1 
        9 19696 1 1  20 U   H3   H  -1.349   6.558 -18.197 1.00 . A A .  38 U   H3   1 1 
        9 19697 1 1  20 U   H3'  H  -3.948  11.260 -19.705 1.00 . A A .  38 U   H3'  1 1 
        9 19698 1 1  20 U   H4'  H  -3.949  11.602 -22.708 1.00 . A A .  38 U   H4'  1 1 
        9 19699 1 1  20 U   H5   H   0.091  10.478 -17.791 1.00 . A A .  38 U   H5   1 1 
        9 19700 1 1  20 U   H5'  H  -2.338  13.360 -22.307 1.00 . A A .  38 U   H5'  1 1 
        9 19701 1 1  20 U   H5'' H  -3.908  13.666 -21.502 1.00 . A A .  38 U   H5'' 1 1 
        9 19702 1 1  20 U   H6   H  -1.150  11.099 -19.795 1.00 . A A .  38 U   H6   1 1 
        9 19703 1 1  20 U   HO2' H  -5.005   8.217 -22.211 1.00 . A A .  38 U   HO2' 1 1 
        9 19704 1 1  20 U   N1   N  -1.941   9.144 -20.104 1.00 . A A .  38 U   N1   1 1 
        9 19705 1 1  20 U   N3   N  -1.292   7.514 -18.516 1.00 . A A .  38 U   N3   1 1 
        9 19706 1 1  20 U   O2   O  -2.653   6.938 -20.200 1.00 . A A .  38 U   O2   1 1 
        9 19707 1 1  20 U   O2'  O  -4.930   9.174 -22.176 1.00 . A A .  38 U   O2'  1 1 
        9 19708 1 1  20 U   O3'  O  -5.696  11.528 -20.788 1.00 . A A .  38 U   O3'  1 1 
        9 19709 1 1  20 U   O4   O   0.073   7.991 -16.788 1.00 . A A .  38 U   O4   1 1 
        9 19710 1 1  20 U   O4'  O  -2.307  10.747 -21.832 1.00 . A A .  38 U   O4'  1 1 
        9 19711 1 1  20 U   O5'  O  -2.350  13.241 -20.226 1.00 . A A .  38 U   O5'  1 1 
        9 19712 1 1  20 U   OP1  O  -2.990  15.668 -19.975 1.00 . A A .  38 U   OP1  1 1 
        9 19713 1 1  20 U   OP2  O  -1.490  14.564 -18.278 1.00 . A A .  38 U   OP2  1 1 
        9 19714 1 1  20 U   P    P  -1.908  14.694 -19.695 1.00 . A A .  38 U   P    1 1 
        9 19715 1 1  21 A   C1'  C  -5.836   6.050 -18.687 1.00 . A A .  39 A   C1'  1 1 
        9 19716 1 1  21 A   C2   C  -3.446   3.791 -15.900 1.00 . A A .  39 A   C2   1 1 
        9 19717 1 1  21 A   C2'  C  -7.164   5.857 -17.965 1.00 . A A .  39 A   C2'  1 1 
        9 19718 1 1  21 A   C3'  C  -7.874   7.189 -18.273 1.00 . A A .  39 A   C3'  1 1 
        9 19719 1 1  21 A   C4   C  -4.119   5.668 -16.891 1.00 . A A .  39 A   C4   1 1 
        9 19720 1 1  21 A   C4'  C  -7.353   7.456 -19.688 1.00 . A A .  39 A   C4'  1 1 
        9 19721 1 1  21 A   C5   C  -3.279   6.469 -16.173 1.00 . A A .  39 A   C5   1 1 
        9 19722 1 1  21 A   C5'  C  -7.498   8.922 -20.112 1.00 . A A .  39 A   C5'  1 1 
        9 19723 1 1  21 A   C6   C  -2.474   5.755 -15.249 1.00 . A A .  39 A   C6   1 1 
        9 19724 1 1  21 A   C8   C  -4.357   7.760 -17.468 1.00 . A A .  39 A   C8   1 1 
        9 19725 1 1  21 A   H1'  H  -5.526   5.099 -19.122 1.00 . A A .  39 A   H1'  1 1 
        9 19726 1 1  21 A   H2   H  -3.501   2.720 -15.775 1.00 . A A .  39 A   H2   1 1 
        9 19727 1 1  21 A   H2'  H  -6.914   5.705 -16.914 1.00 . A A .  39 A   H2'  1 1 
        9 19728 1 1  21 A   H3'  H  -7.490   7.960 -17.605 1.00 . A A .  39 A   H3'  1 1 
        9 19729 1 1  21 A   H4'  H  -7.922   6.836 -20.380 1.00 . A A .  39 A   H4'  1 1 
        9 19730 1 1  21 A   H5'  H  -7.185   9.050 -21.148 1.00 . A A .  39 A   H5'  1 1 
        9 19731 1 1  21 A   H5'' H  -8.574   9.075 -20.029 1.00 . A A .  39 A   H5'' 1 1 
        9 19732 1 1  21 A   H61  H  -1.060   5.725 -13.824 1.00 . A A .  39 A   H61  1 1 
        9 19733 1 1  21 A   H62  H  -1.456   7.314 -14.485 1.00 . A A .  39 A   H62  1 1 
        9 19734 1 1  21 A   H8   H  -4.727   8.634 -17.983 1.00 . A A .  39 A   H8   1 1 
        9 19735 1 1  21 A   HO2' H  -8.330   4.298 -17.850 1.00 . A A .  39 A   HO2' 1 1 
        9 19736 1 1  21 A   N1   N  -2.574   4.426 -15.126 1.00 . A A .  39 A   N1   1 1 
        9 19737 1 1  21 A   N3   N  -4.259   4.315 -16.807 1.00 . A A .  39 A   N3   1 1 
        9 19738 1 1  21 A   N6   N  -1.590   6.314 -14.450 1.00 . A A .  39 A   N6   1 1 
        9 19739 1 1  21 A   N7   N  -3.432   7.819 -16.543 1.00 . A A .  39 A   N7   1 1 
        9 19740 1 1  21 A   N9   N  -4.816   6.493 -17.729 1.00 . A A .  39 A   N9   1 1 
        9 19741 1 1  21 A   O2'  O  -7.849   4.749 -18.548 1.00 . A A .  39 A   O2'  1 1 
        9 19742 1 1  21 A   O3'  O  -9.294   7.166 -18.243 1.00 . A A .  39 A   O3'  1 1 
        9 19743 1 1  21 A   O4'  O  -5.996   7.027 -19.707 1.00 . A A .  39 A   O4'  1 1 
        9 19744 1 1  21 A   O5'  O  -6.799   9.806 -19.249 1.00 . A A .  39 A   O5'  1 1 
        9 19745 1 1  21 A   OP1  O  -8.041  11.877 -19.996 1.00 . A A .  39 A   OP1  1 1 
        9 19746 1 1  21 A   OP2  O  -6.113  12.049 -18.376 1.00 . A A .  39 A   OP2  1 1 
        9 19747 1 1  21 A   P    P  -6.710  11.382 -19.560 1.00 . A A .  39 A   P    1 1 
        9 19748 1 1  22 C   C1'  C  -7.568   3.338 -14.643 1.00 . A A .  40 C   C1'  1 1 
        9 19749 1 1  22 C   C2   C  -5.583   3.908 -13.288 1.00 . A A .  40 C   C2   1 1 
        9 19750 1 1  22 C   C2'  C  -8.603   3.005 -13.563 1.00 . A A .  40 C   C2'  1 1 
        9 19751 1 1  22 C   C3'  C  -9.756   3.956 -13.942 1.00 . A A .  40 C   C3'  1 1 
        9 19752 1 1  22 C   C4   C  -4.799   6.045 -13.076 1.00 . A A .  40 C   C4   1 1 
        9 19753 1 1  22 C   C4'  C  -9.666   3.865 -15.466 1.00 . A A .  40 C   C4'  1 1 
        9 19754 1 1  22 C   C5   C  -5.813   6.558 -13.919 1.00 . A A .  40 C   C5   1 1 
        9 19755 1 1  22 C   C5'  C -10.415   4.979 -16.212 1.00 . A A .  40 C   C5'  1 1 
        9 19756 1 1  22 C   C6   C  -6.712   5.679 -14.421 1.00 . A A .  40 C   C6   1 1 
        9 19757 1 1  22 C   H1'  H  -7.021   2.439 -14.925 1.00 . A A .  40 C   H1'  1 1 
        9 19758 1 1  22 C   H2'  H  -8.261   3.251 -12.558 1.00 . A A .  40 C   H2'  1 1 
        9 19759 1 1  22 C   H3'  H  -9.491   4.969 -13.643 1.00 . A A .  40 C   H3'  1 1 
        9 19760 1 1  22 C   H4'  H -10.084   2.905 -15.768 1.00 . A A .  40 C   H4'  1 1 
        9 19761 1 1  22 C   H41  H  -3.212   6.373 -11.951 1.00 . A A .  40 C   H41  1 1 
        9 19762 1 1  22 C   H42  H  -3.901   7.806 -12.708 1.00 . A A .  40 C   H42  1 1 
        9 19763 1 1  22 C   H5   H  -5.894   7.608 -14.160 1.00 . A A .  40 C   H5   1 1 
        9 19764 1 1  22 C   H5'  H -10.367   4.771 -17.281 1.00 . A A .  40 C   H5'  1 1 
        9 19765 1 1  22 C   H5'' H -11.464   4.971 -15.918 1.00 . A A .  40 C   H5'' 1 1 
        9 19766 1 1  22 C   H6   H  -7.507   6.026 -15.064 1.00 . A A .  40 C   H6   1 1 
        9 19767 1 1  22 C   HO2' H  -9.655   1.468 -13.025 1.00 . A A .  40 C   HO2' 1 1 
        9 19768 1 1  22 C   N1   N  -6.612   4.347 -14.118 1.00 . A A .  40 C   N1   1 1 
        9 19769 1 1  22 C   N3   N  -4.690   4.774 -12.777 1.00 . A A .  40 C   N3   1 1 
        9 19770 1 1  22 C   N4   N  -3.904   6.810 -12.541 1.00 . A A .  40 C   N4   1 1 
        9 19771 1 1  22 C   O2   O  -5.454   2.726 -12.988 1.00 . A A .  40 C   O2   1 1 
        9 19772 1 1  22 C   O2'  O  -8.984   1.640 -13.689 1.00 . A A .  40 C   O2'  1 1 
        9 19773 1 1  22 C   O3'  O -11.027   3.605 -13.410 1.00 . A A .  40 C   O3'  1 1 
        9 19774 1 1  22 C   O4'  O  -8.268   3.862 -15.771 1.00 . A A .  40 C   O4'  1 1 
        9 19775 1 1  22 C   O5'  O  -9.843   6.249 -15.936 1.00 . A A .  40 C   O5'  1 1 
        9 19776 1 1  22 C   OP1  O -11.550   7.555 -17.247 1.00 . A A .  40 C   OP1  1 1 
        9 19777 1 1  22 C   OP2  O  -9.533   8.717 -16.282 1.00 . A A .  40 C   OP2  1 1 
        9 19778 1 1  22 C   P    P -10.106   7.504 -16.906 1.00 . A A .  40 C   P    1 1 
        9 19779 1 1  23 C   C1'  C  -7.610   6.187  -9.325 1.00 . A A .  41 C   C1'  1 1 
        9 19780 1 1  23 C   C2   C  -7.445   4.114  -7.960 1.00 . A A .  41 C   C2   1 1 
        9 19781 1 1  23 C   C2'  C  -7.125   6.721 -10.666 1.00 . A A .  41 C   C2'  1 1 
        9 19782 1 1  23 C   C3'  C  -8.394   6.648 -11.539 1.00 . A A .  41 C   C3'  1 1 
        9 19783 1 1  23 C   C4   C  -7.163   2.050  -8.894 1.00 . A A .  41 C   C4   1 1 
        9 19784 1 1  23 C   C4'  C  -9.528   6.750 -10.502 1.00 . A A .  41 C   C4'  1 1 
        9 19785 1 1  23 C   C5   C  -7.160   2.588 -10.206 1.00 . A A .  41 C   C5   1 1 
        9 19786 1 1  23 C   C5'  C -10.700   5.804 -10.802 1.00 . A A .  41 C   C5'  1 1 
        9 19787 1 1  23 C   C6   C  -7.301   3.923 -10.335 1.00 . A A .  41 C   C6   1 1 
        9 19788 1 1  23 C   H1'  H  -7.032   6.656  -8.529 1.00 . A A .  41 C   H1'  1 1 
        9 19789 1 1  23 C   H2'  H  -6.283   6.152 -11.061 1.00 . A A .  41 C   H2'  1 1 
        9 19790 1 1  23 C   H3'  H  -8.450   5.682 -12.040 1.00 . A A .  41 C   H3'  1 1 
        9 19791 1 1  23 C   H4'  H  -9.893   7.777 -10.529 1.00 . A A .  41 C   H4'  1 1 
        9 19792 1 1  23 C   H41  H  -7.031   0.408  -7.776 1.00 . A A .  41 C   H41  1 1 
        9 19793 1 1  23 C   H42  H  -6.917   0.179  -9.533 1.00 . A A .  41 C   H42  1 1 
        9 19794 1 1  23 C   H5   H  -7.045   1.972 -11.086 1.00 . A A .  41 C   H5   1 1 
        9 19795 1 1  23 C   H5'  H -11.344   5.795  -9.922 1.00 . A A .  41 C   H5'  1 1 
        9 19796 1 1  23 C   H5'' H -11.219   6.238 -11.657 1.00 . A A .  41 C   H5'' 1 1 
        9 19797 1 1  23 C   H6   H  -7.301   4.371 -11.318 1.00 . A A .  41 C   H6   1 1 
        9 19798 1 1  23 C   HO2' H  -7.434   8.554 -10.014 1.00 . A A .  41 C   HO2' 1 1 
        9 19799 1 1  23 C   HO3' H  -7.825   8.369 -12.194 1.00 . A A .  41 C   HO3' 1 1 
        9 19800 1 1  23 C   N1   N  -7.446   4.707  -9.239 1.00 . A A .  41 C   N1   1 1 
        9 19801 1 1  23 C   N3   N  -7.300   2.774  -7.808 1.00 . A A .  41 C   N3   1 1 
        9 19802 1 1  23 C   N4   N  -7.026   0.767  -8.719 1.00 . A A .  41 C   N4   1 1 
        9 19803 1 1  23 C   O2   O  -7.573   4.784  -6.934 1.00 . A A .  41 C   O2   1 1 
        9 19804 1 1  23 C   O2'  O  -6.729   8.075 -10.456 1.00 . A A .  41 C   O2'  1 1 
        9 19805 1 1  23 C   O3'  O  -8.445   7.699 -12.492 1.00 . A A .  41 C   O3'  1 1 
        9 19806 1 1  23 C   O4'  O  -8.976   6.525  -9.205 1.00 . A A .  41 C   O4'  1 1 
        9 19807 1 1  23 C   O5'  O -10.281   4.481 -11.105 1.00 . A A .  41 C   O5'  1 1 
        9 19808 1 1  23 C   OP1  O -10.806   2.056 -11.470 1.00 . A A .  41 C   OP1  1 1 
        9 19809 1 1  23 C   OP2  O -12.664   3.755 -11.524 1.00 . A A .  41 C   OP2  1 1 
        9 19810 1 1  23 C   P    P -11.253   3.422 -11.833 1.00 . A A .  41 C   P    1 1 
        9 19811 2 2   1 GLY C    C  42.226  10.146   0.640 1.00 . B B . 105 GLY C    1 1 
        9 19812 2 2   1 GLY CA   C  41.903  11.622   0.445 1.00 . B B . 105 GLY CA   1 1 
        9 19813 2 2   1 GLY H1   H  42.076  13.087  -0.993 1.00 . B B . 105 GLY H1   1 1 
        9 19814 2 2   1 GLY H2   H  41.801  11.591  -1.612 1.00 . B B . 105 GLY H2   1 1 
        9 19815 2 2   1 GLY H3   H  43.288  11.979  -1.036 1.00 . B B . 105 GLY H3   1 1 
        9 19816 2 2   1 GLY HA2  H  42.433  12.195   1.206 1.00 . B B . 105 GLY HA2  1 1 
        9 19817 2 2   1 GLY HA3  H  40.830  11.762   0.579 1.00 . B B . 105 GLY HA3  1 1 
        9 19818 2 2   1 GLY N    N  42.295  12.106  -0.897 1.00 . B B . 105 GLY N    1 1 
        9 19819 2 2   1 GLY O    O  42.758   9.493  -0.261 1.00 . B B . 105 GLY O    1 1 
        9 19820 2 2   2 SER C    C  41.137   7.510   3.035 1.00 . B B . 106 SER C    1 1 
        9 19821 2 2   2 SER CA   C  42.248   8.232   2.248 1.00 . B B . 106 SER CA   1 1 
        9 19822 2 2   2 SER CB   C  43.550   8.267   3.066 1.00 . B B . 106 SER CB   1 1 
        9 19823 2 2   2 SER H    H  41.539  10.220   2.535 1.00 . B B . 106 SER H    1 1 
        9 19824 2 2   2 SER HA   H  42.436   7.622   1.364 1.00 . B B . 106 SER HA   1 1 
        9 19825 2 2   2 SER HB2  H  43.814   7.258   3.382 1.00 . B B . 106 SER HB2  1 1 
        9 19826 2 2   2 SER HB3  H  44.354   8.645   2.435 1.00 . B B . 106 SER HB3  1 1 
        9 19827 2 2   2 SER HG   H  44.246   9.104   4.683 1.00 . B B . 106 SER HG   1 1 
        9 19828 2 2   2 SER N    N  41.905   9.607   1.822 1.00 . B B . 106 SER N    1 1 
        9 19829 2 2   2 SER O    O  41.355   6.414   3.560 1.00 . B B . 106 SER O    1 1 
        9 19830 2 2   2 SER OG   O  43.414   9.110   4.204 1.00 . B B . 106 SER OG   1 1 
        9 19831 2 2   3 HIS C    C  37.448   7.866   3.052 1.00 . B B . 107 HIS C    1 1 
        9 19832 2 2   3 HIS CA   C  38.757   7.544   3.800 1.00 . B B . 107 HIS CA   1 1 
        9 19833 2 2   3 HIS CB   C  38.739   8.045   5.255 1.00 . B B . 107 HIS CB   1 1 
        9 19834 2 2   3 HIS CD2  C  36.840   9.690   5.572 1.00 . B B . 107 HIS CD2  1 1 
        9 19835 2 2   3 HIS CE1  C  37.943  11.599   5.567 1.00 . B B . 107 HIS CE1  1 1 
        9 19836 2 2   3 HIS CG   C  38.167   9.430   5.421 1.00 . B B . 107 HIS CG   1 1 
        9 19837 2 2   3 HIS H    H  39.807   8.970   2.622 1.00 . B B . 107 HIS H    1 1 
        9 19838 2 2   3 HIS HA   H  38.822   6.457   3.843 1.00 . B B . 107 HIS HA   1 1 
        9 19839 2 2   3 HIS HB2  H  38.129   7.360   5.845 1.00 . B B . 107 HIS HB2  1 1 
        9 19840 2 2   3 HIS HB3  H  39.746   8.017   5.670 1.00 . B B . 107 HIS HB3  1 1 
        9 19841 2 2   3 HIS HD2  H  36.062   8.941   5.583 1.00 . B B . 107 HIS HD2  1 1 
        9 19842 2 2   3 HIS HE1  H  38.152  12.658   5.606 1.00 . B B . 107 HIS HE1  1 1 
        9 19843 2 2   3 HIS HE2  H  35.857  11.579   5.781 1.00 . B B . 107 HIS HE2  1 1 
        9 19844 2 2   3 HIS N    N  39.934   8.094   3.108 1.00 . B B . 107 HIS N    1 1 
        9 19845 2 2   3 HIS ND1  N  38.871  10.636   5.414 1.00 . B B . 107 HIS ND1  1 1 
        9 19846 2 2   3 HIS NE2  N  36.715  11.059   5.662 1.00 . B B . 107 HIS NE2  1 1 
        9 19847 2 2   3 HIS O    O  37.413   8.749   2.188 1.00 . B B . 107 HIS O    1 1 
        9 19848 2 2   4 MET C    C  33.920   7.198   3.820 1.00 . B B . 108 MET C    1 1 
        9 19849 2 2   4 MET CA   C  35.046   7.255   2.770 1.00 . B B . 108 MET CA   1 1 
        9 19850 2 2   4 MET CB   C  34.855   6.128   1.730 1.00 . B B . 108 MET CB   1 1 
        9 19851 2 2   4 MET CE   C  38.309   5.787  -0.674 1.00 . B B . 108 MET CE   1 1 
        9 19852 2 2   4 MET CG   C  35.853   6.151   0.562 1.00 . B B . 108 MET CG   1 1 
        9 19853 2 2   4 MET H    H  36.474   6.467   4.132 1.00 . B B . 108 MET H    1 1 
        9 19854 2 2   4 MET HA   H  34.961   8.212   2.256 1.00 . B B . 108 MET HA   1 1 
        9 19855 2 2   4 MET HB2  H  34.906   5.157   2.224 1.00 . B B . 108 MET HB2  1 1 
        9 19856 2 2   4 MET HB3  H  33.859   6.227   1.301 1.00 . B B . 108 MET HB3  1 1 
        9 19857 2 2   4 MET HE1  H  39.315   5.368  -0.669 1.00 . B B . 108 MET HE1  1 1 
        9 19858 2 2   4 MET HE2  H  37.759   5.387  -1.527 1.00 . B B . 108 MET HE2  1 1 
        9 19859 2 2   4 MET HE3  H  38.372   6.871  -0.763 1.00 . B B . 108 MET HE3  1 1 
        9 19860 2 2   4 MET HG2  H  35.391   5.639  -0.281 1.00 . B B . 108 MET HG2  1 1 
        9 19861 2 2   4 MET HG3  H  36.020   7.187   0.264 1.00 . B B . 108 MET HG3  1 1 
        9 19862 2 2   4 MET N    N  36.373   7.154   3.400 1.00 . B B . 108 MET N    1 1 
        9 19863 2 2   4 MET O    O  34.134   6.797   4.967 1.00 . B B . 108 MET O    1 1 
        9 19864 2 2   4 MET SD   S  37.457   5.348   0.865 1.00 . B B . 108 MET SD   1 1 
        9 19865 2 2   5 ASN C    C  30.242   7.207   3.434 1.00 . B B . 109 ASN C    1 1 
        9 19866 2 2   5 ASN CA   C  31.495   7.599   4.255 1.00 . B B . 109 ASN CA   1 1 
        9 19867 2 2   5 ASN CB   C  31.403   8.984   4.931 1.00 . B B . 109 ASN CB   1 1 
        9 19868 2 2   5 ASN CG   C  30.424   9.036   6.084 1.00 . B B . 109 ASN CG   1 1 
        9 19869 2 2   5 ASN H    H  32.617   7.931   2.472 1.00 . B B . 109 ASN H    1 1 
        9 19870 2 2   5 ASN HA   H  31.602   6.839   5.029 1.00 . B B . 109 ASN HA   1 1 
        9 19871 2 2   5 ASN HB2  H  32.365   9.230   5.380 1.00 . B B . 109 ASN HB2  1 1 
        9 19872 2 2   5 ASN HB3  H  31.147   9.748   4.196 1.00 . B B . 109 ASN HB3  1 1 
        9 19873 2 2   5 ASN HD21 H  31.659   7.913   7.226 1.00 . B B . 109 ASN HD21 1 1 
        9 19874 2 2   5 ASN HD22 H  30.203   8.528   8.001 1.00 . B B . 109 ASN HD22 1 1 
        9 19875 2 2   5 ASN N    N  32.706   7.586   3.418 1.00 . B B . 109 ASN N    1 1 
        9 19876 2 2   5 ASN ND2  N  30.778   8.404   7.179 1.00 . B B . 109 ASN ND2  1 1 
        9 19877 2 2   5 ASN O    O  29.142   7.723   3.639 1.00 . B B . 109 ASN O    1 1 
        9 19878 2 2   5 ASN OD1  O  29.384   9.682   6.052 1.00 . B B . 109 ASN OD1  1 1 
        9 19879 2 2   6 THR C    C  29.439   4.433   1.149 1.00 . B B . 110 THR C    1 1 
        9 19880 2 2   6 THR CA   C  29.468   5.945   1.397 1.00 . B B . 110 THR CA   1 1 
        9 19881 2 2   6 THR CB   C  29.759   6.732   0.104 1.00 . B B . 110 THR CB   1 1 
        9 19882 2 2   6 THR CG2  C  29.415   8.208   0.286 1.00 . B B . 110 THR CG2  1 1 
        9 19883 2 2   6 THR H    H  31.373   5.956   2.341 1.00 . B B . 110 THR H    1 1 
        9 19884 2 2   6 THR HA   H  28.465   6.188   1.745 1.00 . B B . 110 THR HA   1 1 
        9 19885 2 2   6 THR HB   H  29.151   6.339  -0.711 1.00 . B B . 110 THR HB   1 1 
        9 19886 2 2   6 THR HG1  H  31.243   7.079  -1.087 1.00 . B B . 110 THR HG1  1 1 
        9 19887 2 2   6 THR HG21 H  30.086   8.663   1.014 1.00 . B B . 110 THR HG21 1 1 
        9 19888 2 2   6 THR HG22 H  29.505   8.728  -0.668 1.00 . B B . 110 THR HG22 1 1 
        9 19889 2 2   6 THR HG23 H  28.389   8.296   0.645 1.00 . B B . 110 THR HG23 1 1 
        9 19890 2 2   6 THR N    N  30.436   6.316   2.454 1.00 . B B . 110 THR N    1 1 
        9 19891 2 2   6 THR O    O  29.310   3.937   0.029 1.00 . B B . 110 THR O    1 1 
        9 19892 2 2   6 THR OG1  O  31.133   6.651  -0.235 1.00 . B B . 110 THR OG1  1 1 
        9 19893 2 2   7 GLU C    C  28.804   1.556   3.337 1.00 . B B . 111 GLU C    1 1 
        9 19894 2 2   7 GLU CA   C  29.739   2.225   2.303 1.00 . B B . 111 GLU CA   1 1 
        9 19895 2 2   7 GLU CB   C  31.215   1.880   2.583 1.00 . B B . 111 GLU CB   1 1 
        9 19896 2 2   7 GLU CD   C  33.600   1.847   1.736 1.00 . B B . 111 GLU CD   1 1 
        9 19897 2 2   7 GLU CG   C  32.166   2.347   1.474 1.00 . B B . 111 GLU CG   1 1 
        9 19898 2 2   7 GLU H    H  29.599   4.227   3.106 1.00 . B B . 111 GLU H    1 1 
        9 19899 2 2   7 GLU HA   H  29.483   1.801   1.332 1.00 . B B . 111 GLU HA   1 1 
        9 19900 2 2   7 GLU HB2  H  31.513   2.331   3.530 1.00 . B B . 111 GLU HB2  1 1 
        9 19901 2 2   7 GLU HB3  H  31.318   0.798   2.670 1.00 . B B . 111 GLU HB3  1 1 
        9 19902 2 2   7 GLU HG2  H  31.808   1.968   0.518 1.00 . B B . 111 GLU HG2  1 1 
        9 19903 2 2   7 GLU HG3  H  32.157   3.436   1.425 1.00 . B B . 111 GLU HG3  1 1 
        9 19904 2 2   7 GLU N    N  29.567   3.694   2.248 1.00 . B B . 111 GLU N    1 1 
        9 19905 2 2   7 GLU O    O  28.998   0.399   3.721 1.00 . B B . 111 GLU O    1 1 
        9 19906 2 2   7 GLU OE1  O  34.258   2.340   2.685 1.00 . B B . 111 GLU OE1  1 1 
        9 19907 2 2   7 GLU OE2  O  34.086   0.955   0.995 1.00 . B B . 111 GLU OE2  1 1 
        9 19908 2 2   8 ASN C    C  26.071   0.635   4.573 1.00 . B B . 112 ASN C    1 1 
        9 19909 2 2   8 ASN CA   C  26.888   1.908   4.899 1.00 . B B . 112 ASN CA   1 1 
        9 19910 2 2   8 ASN CB   C  25.966   3.104   5.206 1.00 . B B . 112 ASN CB   1 1 
        9 19911 2 2   8 ASN CG   C  26.728   4.353   5.633 1.00 . B B . 112 ASN CG   1 1 
        9 19912 2 2   8 ASN H    H  27.703   3.233   3.455 1.00 . B B . 112 ASN H    1 1 
        9 19913 2 2   8 ASN HA   H  27.485   1.698   5.787 1.00 . B B . 112 ASN HA   1 1 
        9 19914 2 2   8 ASN HB2  H  25.378   3.351   4.321 1.00 . B B . 112 ASN HB2  1 1 
        9 19915 2 2   8 ASN HB3  H  25.270   2.825   5.996 1.00 . B B . 112 ASN HB3  1 1 
        9 19916 2 2   8 ASN HD21 H  26.138   4.183   7.562 1.00 . B B . 112 ASN HD21 1 1 
        9 19917 2 2   8 ASN HD22 H  27.177   5.548   7.175 1.00 . B B . 112 ASN HD22 1 1 
        9 19918 2 2   8 ASN N    N  27.804   2.297   3.823 1.00 . B B . 112 ASN N    1 1 
        9 19919 2 2   8 ASN ND2  N  26.679   4.714   6.896 1.00 . B B . 112 ASN ND2  1 1 
        9 19920 2 2   8 ASN O    O  25.710   0.379   3.418 1.00 . B B . 112 ASN O    1 1 
        9 19921 2 2   8 ASN OD1  O  27.384   5.011   4.837 1.00 . B B . 112 ASN OD1  1 1 
        9 19922 2 2   9 LYS C    C  23.563  -1.205   4.956 1.00 . B B . 113 LYS C    1 1 
        9 19923 2 2   9 LYS CA   C  24.976  -1.404   5.525 1.00 . B B . 113 LYS CA   1 1 
        9 19924 2 2   9 LYS CB   C  24.957  -2.062   6.910 1.00 . B B . 113 LYS CB   1 1 
        9 19925 2 2   9 LYS CD   C  24.377  -4.090   8.320 1.00 . B B . 113 LYS CD   1 1 
        9 19926 2 2   9 LYS CE   C  23.534  -5.369   8.381 1.00 . B B . 113 LYS CE   1 1 
        9 19927 2 2   9 LYS CG   C  24.137  -3.361   6.990 1.00 . B B . 113 LYS CG   1 1 
        9 19928 2 2   9 LYS H    H  26.067   0.135   6.527 1.00 . B B . 113 LYS H    1 1 
        9 19929 2 2   9 LYS HA   H  25.505  -2.093   4.866 1.00 . B B . 113 LYS HA   1 1 
        9 19930 2 2   9 LYS HB2  H  25.985  -2.276   7.203 1.00 . B B . 113 LYS HB2  1 1 
        9 19931 2 2   9 LYS HB3  H  24.542  -1.340   7.614 1.00 . B B . 113 LYS HB3  1 1 
        9 19932 2 2   9 LYS HD2  H  25.433  -4.346   8.404 1.00 . B B . 113 LYS HD2  1 1 
        9 19933 2 2   9 LYS HD3  H  24.102  -3.434   9.146 1.00 . B B . 113 LYS HD3  1 1 
        9 19934 2 2   9 LYS HE2  H  22.483  -5.103   8.273 1.00 . B B . 113 LYS HE2  1 1 
        9 19935 2 2   9 LYS HE3  H  23.803  -6.005   7.538 1.00 . B B . 113 LYS HE3  1 1 
        9 19936 2 2   9 LYS HG2  H  23.077  -3.123   6.910 1.00 . B B . 113 LYS HG2  1 1 
        9 19937 2 2   9 LYS HG3  H  24.412  -4.013   6.162 1.00 . B B . 113 LYS HG3  1 1 
        9 19938 2 2   9 LYS HZ1  H  23.487  -5.536  10.453 1.00 . B B . 113 LYS HZ1  1 1 
        9 19939 2 2   9 LYS HZ2  H  23.185  -6.944   9.691 1.00 . B B . 113 LYS HZ2  1 1 
        9 19940 2 2   9 LYS HZ3  H  24.708  -6.379   9.770 1.00 . B B . 113 LYS HZ3  1 1 
        9 19941 2 2   9 LYS N    N  25.752  -0.152   5.613 1.00 . B B . 113 LYS N    1 1 
        9 19942 2 2   9 LYS NZ   N  23.744  -6.103   9.657 1.00 . B B . 113 LYS NZ   1 1 
        9 19943 2 2   9 LYS O    O  22.907  -0.196   5.229 1.00 . B B . 113 LYS O    1 1 
        9 19944 2 2  10 SER C    C  21.139  -3.735   3.944 1.00 . B B . 114 SER C    1 1 
        9 19945 2 2  10 SER CA   C  21.710  -2.329   3.719 1.00 . B B . 114 SER CA   1 1 
        9 19946 2 2  10 SER CB   C  21.707  -1.950   2.231 1.00 . B B . 114 SER CB   1 1 
        9 19947 2 2  10 SER H    H  23.707  -2.966   3.991 1.00 . B B . 114 SER H    1 1 
        9 19948 2 2  10 SER HA   H  21.061  -1.625   4.240 1.00 . B B . 114 SER HA   1 1 
        9 19949 2 2  10 SER HB2  H  20.688  -1.958   1.844 1.00 . B B . 114 SER HB2  1 1 
        9 19950 2 2  10 SER HB3  H  22.104  -0.938   2.153 1.00 . B B . 114 SER HB3  1 1 
        9 19951 2 2  10 SER HG   H  21.987  -3.546   1.154 1.00 . B B . 114 SER HG   1 1 
        9 19952 2 2  10 SER N    N  23.076  -2.217   4.238 1.00 . B B . 114 SER N    1 1 
        9 19953 2 2  10 SER O    O  21.846  -4.741   3.844 1.00 . B B . 114 SER O    1 1 
        9 19954 2 2  10 SER OG   O  22.523  -2.805   1.445 1.00 . B B . 114 SER OG   1 1 
        9 19955 2 2  11 GLN C    C  18.960  -5.693   2.905 1.00 . B B . 115 GLN C    1 1 
        9 19956 2 2  11 GLN CA   C  19.065  -5.049   4.307 1.00 . B B . 115 GLN CA   1 1 
        9 19957 2 2  11 GLN CB   C  17.662  -4.865   4.936 1.00 . B B . 115 GLN CB   1 1 
        9 19958 2 2  11 GLN CD   C  15.895  -3.419   6.036 1.00 . B B . 115 GLN CD   1 1 
        9 19959 2 2  11 GLN CG   C  17.337  -3.489   5.537 1.00 . B B . 115 GLN CG   1 1 
        9 19960 2 2  11 GLN H    H  19.344  -2.932   4.389 1.00 . B B . 115 GLN H    1 1 
        9 19961 2 2  11 GLN HA   H  19.602  -5.747   4.948 1.00 . B B . 115 GLN HA   1 1 
        9 19962 2 2  11 GLN HB2  H  16.889  -5.126   4.214 1.00 . B B . 115 GLN HB2  1 1 
        9 19963 2 2  11 GLN HB3  H  17.555  -5.610   5.724 1.00 . B B . 115 GLN HB3  1 1 
        9 19964 2 2  11 GLN HE21 H  15.217  -2.583   4.314 1.00 . B B . 115 GLN HE21 1 1 
        9 19965 2 2  11 GLN HE22 H  14.022  -2.878   5.572 1.00 . B B . 115 GLN HE22 1 1 
        9 19966 2 2  11 GLN HG2  H  18.010  -3.290   6.371 1.00 . B B . 115 GLN HG2  1 1 
        9 19967 2 2  11 GLN HG3  H  17.489  -2.725   4.775 1.00 . B B . 115 GLN HG3  1 1 
        9 19968 2 2  11 GLN N    N  19.843  -3.801   4.266 1.00 . B B . 115 GLN N    1 1 
        9 19969 2 2  11 GLN NE2  N  14.973  -2.917   5.237 1.00 . B B . 115 GLN NE2  1 1 
        9 19970 2 2  11 GLN O    O  19.373  -6.846   2.739 1.00 . B B . 115 GLN O    1 1 
        9 19971 2 2  11 GLN OE1  O  15.569  -3.820   7.146 1.00 . B B . 115 GLN OE1  1 1 
        9 19972 2 2  12 PRO C    C  19.784  -5.280  -0.193 1.00 . B B . 116 PRO C    1 1 
        9 19973 2 2  12 PRO CA   C  18.428  -5.423   0.502 1.00 . B B . 116 PRO CA   1 1 
        9 19974 2 2  12 PRO CB   C  17.355  -4.577  -0.185 1.00 . B B . 116 PRO CB   1 1 
        9 19975 2 2  12 PRO CD   C  17.772  -3.675   1.991 1.00 . B B . 116 PRO CD   1 1 
        9 19976 2 2  12 PRO CG   C  17.389  -3.261   0.574 1.00 . B B . 116 PRO CG   1 1 
        9 19977 2 2  12 PRO HA   H  18.127  -6.470   0.448 1.00 . B B . 116 PRO HA   1 1 
        9 19978 2 2  12 PRO HB2  H  17.538  -4.418  -1.248 1.00 . B B . 116 PRO HB2  1 1 
        9 19979 2 2  12 PRO HB3  H  16.398  -5.082  -0.058 1.00 . B B . 116 PRO HB3  1 1 
        9 19980 2 2  12 PRO HD2  H  18.420  -2.905   2.411 1.00 . B B . 116 PRO HD2  1 1 
        9 19981 2 2  12 PRO HD3  H  16.885  -3.796   2.613 1.00 . B B . 116 PRO HD3  1 1 
        9 19982 2 2  12 PRO HG2  H  18.181  -2.643   0.152 1.00 . B B . 116 PRO HG2  1 1 
        9 19983 2 2  12 PRO HG3  H  16.429  -2.746   0.541 1.00 . B B . 116 PRO HG3  1 1 
        9 19984 2 2  12 PRO N    N  18.450  -4.964   1.886 1.00 . B B . 116 PRO N    1 1 
        9 19985 2 2  12 PRO O    O  20.771  -4.805   0.378 1.00 . B B . 116 PRO O    1 1 
        9 19986 2 2  13 LYS C    C  20.452  -4.903  -3.717 1.00 . B B . 117 LYS C    1 1 
        9 19987 2 2  13 LYS CA   C  20.923  -5.526  -2.404 1.00 . B B . 117 LYS CA   1 1 
        9 19988 2 2  13 LYS CB   C  21.517  -6.930  -2.615 1.00 . B B . 117 LYS CB   1 1 
        9 19989 2 2  13 LYS CD   C  23.994  -6.344  -2.882 1.00 . B B . 117 LYS CD   1 1 
        9 19990 2 2  13 LYS CE   C  25.210  -6.512  -3.800 1.00 . B B . 117 LYS CE   1 1 
        9 19991 2 2  13 LYS CG   C  22.766  -7.010  -3.513 1.00 . B B . 117 LYS CG   1 1 
        9 19992 2 2  13 LYS H    H  18.905  -5.987  -1.828 1.00 . B B . 117 LYS H    1 1 
        9 19993 2 2  13 LYS HA   H  21.679  -4.875  -1.964 1.00 . B B . 117 LYS HA   1 1 
        9 19994 2 2  13 LYS HB2  H  21.772  -7.335  -1.635 1.00 . B B . 117 LYS HB2  1 1 
        9 19995 2 2  13 LYS HB3  H  20.747  -7.573  -3.044 1.00 . B B . 117 LYS HB3  1 1 
        9 19996 2 2  13 LYS HD2  H  23.803  -5.282  -2.725 1.00 . B B . 117 LYS HD2  1 1 
        9 19997 2 2  13 LYS HD3  H  24.202  -6.805  -1.917 1.00 . B B . 117 LYS HD3  1 1 
        9 19998 2 2  13 LYS HE2  H  25.382  -7.577  -3.959 1.00 . B B . 117 LYS HE2  1 1 
        9 19999 2 2  13 LYS HE3  H  24.987  -6.058  -4.764 1.00 . B B . 117 LYS HE3  1 1 
        9 20000 2 2  13 LYS HG2  H  22.998  -8.062  -3.681 1.00 . B B . 117 LYS HG2  1 1 
        9 20001 2 2  13 LYS HG3  H  22.556  -6.562  -4.484 1.00 . B B . 117 LYS HG3  1 1 
        9 20002 2 2  13 LYS HZ1  H  26.607  -6.226  -2.280 1.00 . B B . 117 LYS HZ1  1 1 
        9 20003 2 2  13 LYS HZ2  H  27.237  -6.070  -3.777 1.00 . B B . 117 LYS HZ2  1 1 
        9 20004 2 2  13 LYS HZ3  H  26.312  -4.878  -3.168 1.00 . B B . 117 LYS HZ3  1 1 
        9 20005 2 2  13 LYS N    N  19.788  -5.654  -1.472 1.00 . B B . 117 LYS N    1 1 
        9 20006 2 2  13 LYS NZ   N  26.421  -5.882  -3.212 1.00 . B B . 117 LYS NZ   1 1 
        9 20007 2 2  13 LYS O    O  19.343  -5.188  -4.162 1.00 . B B . 117 LYS O    1 1 
        9 20008 2 2  14 ARG C    C  21.907  -4.115  -6.744 1.00 . B B . 118 ARG C    1 1 
        9 20009 2 2  14 ARG CA   C  21.019  -3.482  -5.674 1.00 . B B . 118 ARG CA   1 1 
        9 20010 2 2  14 ARG CB   C  21.155  -1.950  -5.593 1.00 . B B . 118 ARG CB   1 1 
        9 20011 2 2  14 ARG CD   C  22.640   0.066  -5.260 1.00 . B B . 118 ARG CD   1 1 
        9 20012 2 2  14 ARG CG   C  22.580  -1.465  -5.271 1.00 . B B . 118 ARG CG   1 1 
        9 20013 2 2  14 ARG CZ   C  24.436   1.800  -5.372 1.00 . B B . 118 ARG CZ   1 1 
        9 20014 2 2  14 ARG H    H  22.208  -3.951  -3.961 1.00 . B B . 118 ARG H    1 1 
        9 20015 2 2  14 ARG HA   H  19.995  -3.705  -5.971 1.00 . B B . 118 ARG HA   1 1 
        9 20016 2 2  14 ARG HB2  H  20.850  -1.530  -6.552 1.00 . B B . 118 ARG HB2  1 1 
        9 20017 2 2  14 ARG HB3  H  20.471  -1.576  -4.832 1.00 . B B . 118 ARG HB3  1 1 
        9 20018 2 2  14 ARG HD2  H  22.047   0.448  -6.090 1.00 . B B . 118 ARG HD2  1 1 
        9 20019 2 2  14 ARG HD3  H  22.207   0.430  -4.328 1.00 . B B . 118 ARG HD3  1 1 
        9 20020 2 2  14 ARG HE   H  24.733  -0.133  -5.649 1.00 . B B . 118 ARG HE   1 1 
        9 20021 2 2  14 ARG HG2  H  22.893  -1.835  -4.295 1.00 . B B . 118 ARG HG2  1 1 
        9 20022 2 2  14 ARG HG3  H  23.270  -1.848  -6.023 1.00 . B B . 118 ARG HG3  1 1 
        9 20023 2 2  14 ARG HH11 H  22.664   2.603  -4.922 1.00 . B B . 118 ARG HH11 1 1 
        9 20024 2 2  14 ARG HH12 H  23.989   3.742  -5.057 1.00 . B B . 118 ARG HH12 1 1 
        9 20025 2 2  14 ARG HH21 H  26.276   1.310  -5.941 1.00 . B B . 118 ARG HH21 1 1 
        9 20026 2 2  14 ARG HH22 H  26.008   3.020  -5.666 1.00 . B B . 118 ARG HH22 1 1 
        9 20027 2 2  14 ARG N    N  21.290  -4.089  -4.360 1.00 . B B . 118 ARG N    1 1 
        9 20028 2 2  14 ARG NE   N  24.027   0.547  -5.407 1.00 . B B . 118 ARG NE   1 1 
        9 20029 2 2  14 ARG NH1  N  23.642   2.794  -5.092 1.00 . B B . 118 ARG NH1  1 1 
        9 20030 2 2  14 ARG NH2  N  25.682   2.064  -5.626 1.00 . B B . 118 ARG NH2  1 1 
        9 20031 2 2  14 ARG O    O  23.025  -4.549  -6.465 1.00 . B B . 118 ARG O    1 1 
        9 20032 2 2  15 LEU C    C  21.802  -4.198 -10.400 1.00 . B B . 119 LEU C    1 1 
        9 20033 2 2  15 LEU CA   C  21.926  -4.942  -9.061 1.00 . B B . 119 LEU CA   1 1 
        9 20034 2 2  15 LEU CB   C  21.093  -6.258  -9.063 1.00 . B B . 119 LEU CB   1 1 
        9 20035 2 2  15 LEU CD1  C  22.909  -7.717  -8.019 1.00 . B B . 119 LEU CD1  1 1 
        9 20036 2 2  15 LEU CD2  C  20.863  -8.741  -8.939 1.00 . B B . 119 LEU CD2  1 1 
        9 20037 2 2  15 LEU CG   C  21.860  -7.588  -9.122 1.00 . B B . 119 LEU CG   1 1 
        9 20038 2 2  15 LEU H    H  20.470  -3.757  -8.085 1.00 . B B . 119 LEU H    1 1 
        9 20039 2 2  15 LEU HA   H  22.982  -5.134  -8.872 1.00 . B B . 119 LEU HA   1 1 
        9 20040 2 2  15 LEU HB2  H  20.473  -6.298  -8.168 1.00 . B B . 119 LEU HB2  1 1 
        9 20041 2 2  15 LEU HB3  H  20.398  -6.239  -9.903 1.00 . B B . 119 LEU HB3  1 1 
        9 20042 2 2  15 LEU HD11 H  22.445  -7.555  -7.046 1.00 . B B . 119 LEU HD11 1 1 
        9 20043 2 2  15 LEU HD12 H  23.346  -8.715  -8.065 1.00 . B B . 119 LEU HD12 1 1 
        9 20044 2 2  15 LEU HD13 H  23.686  -6.964  -8.156 1.00 . B B . 119 LEU HD13 1 1 
        9 20045 2 2  15 LEU HD21 H  20.116  -8.711  -9.733 1.00 . B B . 119 LEU HD21 1 1 
        9 20046 2 2  15 LEU HD22 H  21.381  -9.698  -8.991 1.00 . B B . 119 LEU HD22 1 1 
        9 20047 2 2  15 LEU HD23 H  20.354  -8.672  -7.978 1.00 . B B . 119 LEU HD23 1 1 
        9 20048 2 2  15 LEU HG   H  22.349  -7.682 -10.092 1.00 . B B . 119 LEU HG   1 1 
        9 20049 2 2  15 LEU N    N  21.397  -4.139  -7.967 1.00 . B B . 119 LEU N    1 1 
        9 20050 2 2  15 LEU O    O  20.717  -3.763 -10.777 1.00 . B B . 119 LEU O    1 1 
        9 20051 2 2  16 HIS C    C  22.675  -4.728 -13.454 1.00 . B B . 120 HIS C    1 1 
        9 20052 2 2  16 HIS CA   C  22.992  -3.579 -12.502 1.00 . B B . 120 HIS CA   1 1 
        9 20053 2 2  16 HIS CB   C  24.415  -3.060 -12.760 1.00 . B B . 120 HIS CB   1 1 
        9 20054 2 2  16 HIS CD2  C  24.545  -1.798 -14.969 1.00 . B B . 120 HIS CD2  1 1 
        9 20055 2 2  16 HIS CE1  C  25.737  -3.214 -16.160 1.00 . B B . 120 HIS CE1  1 1 
        9 20056 2 2  16 HIS CG   C  24.802  -2.898 -14.210 1.00 . B B . 120 HIS CG   1 1 
        9 20057 2 2  16 HIS H    H  23.735  -4.508 -10.750 1.00 . B B . 120 HIS H    1 1 
        9 20058 2 2  16 HIS HA   H  22.268  -2.790 -12.699 1.00 . B B . 120 HIS HA   1 1 
        9 20059 2 2  16 HIS HB2  H  24.517  -2.085 -12.285 1.00 . B B . 120 HIS HB2  1 1 
        9 20060 2 2  16 HIS HB3  H  25.134  -3.729 -12.287 1.00 . B B . 120 HIS HB3  1 1 
        9 20061 2 2  16 HIS HD2  H  24.009  -0.914 -14.655 1.00 . B B . 120 HIS HD2  1 1 
        9 20062 2 2  16 HIS HE1  H  26.334  -3.623 -16.962 1.00 . B B . 120 HIS HE1  1 1 
        9 20063 2 2  16 HIS HE2  H  25.142  -1.374 -16.973 1.00 . B B . 120 HIS HE2  1 1 
        9 20064 2 2  16 HIS N    N  22.916  -4.040 -11.110 1.00 . B B . 120 HIS N    1 1 
        9 20065 2 2  16 HIS ND1  N  25.551  -3.804 -14.968 1.00 . B B . 120 HIS ND1  1 1 
        9 20066 2 2  16 HIS NE2  N  25.128  -2.018 -16.195 1.00 . B B . 120 HIS NE2  1 1 
        9 20067 2 2  16 HIS O    O  23.001  -5.882 -13.169 1.00 . B B . 120 HIS O    1 1 
        9 20068 2 2  17 VAL C    C  22.199  -4.600 -17.032 1.00 . B B . 121 VAL C    1 1 
        9 20069 2 2  17 VAL CA   C  21.903  -5.321 -15.730 1.00 . B B . 121 VAL CA   1 1 
        9 20070 2 2  17 VAL CB   C  20.506  -5.983 -15.768 1.00 . B B . 121 VAL CB   1 1 
        9 20071 2 2  17 VAL CG1  C  19.975  -6.319 -14.369 1.00 . B B . 121 VAL CG1  1 1 
        9 20072 2 2  17 VAL CG2  C  19.436  -5.183 -16.518 1.00 . B B . 121 VAL CG2  1 1 
        9 20073 2 2  17 VAL H    H  21.830  -3.435 -14.756 1.00 . B B . 121 VAL H    1 1 
        9 20074 2 2  17 VAL HA   H  22.653  -6.106 -15.634 1.00 . B B . 121 VAL HA   1 1 
        9 20075 2 2  17 VAL HB   H  20.617  -6.918 -16.318 1.00 . B B . 121 VAL HB   1 1 
        9 20076 2 2  17 VAL HG11 H  19.884  -5.418 -13.763 1.00 . B B . 121 VAL HG11 1 1 
        9 20077 2 2  17 VAL HG12 H  18.985  -6.769 -14.441 1.00 . B B . 121 VAL HG12 1 1 
        9 20078 2 2  17 VAL HG13 H  20.659  -7.025 -13.897 1.00 . B B . 121 VAL HG13 1 1 
        9 20079 2 2  17 VAL HG21 H  19.321  -4.195 -16.073 1.00 . B B . 121 VAL HG21 1 1 
        9 20080 2 2  17 VAL HG22 H  19.726  -5.100 -17.565 1.00 . B B . 121 VAL HG22 1 1 
        9 20081 2 2  17 VAL HG23 H  18.485  -5.714 -16.481 1.00 . B B . 121 VAL HG23 1 1 
        9 20082 2 2  17 VAL N    N  22.087  -4.399 -14.604 1.00 . B B . 121 VAL N    1 1 
        9 20083 2 2  17 VAL O    O  21.953  -3.403 -17.130 1.00 . B B . 121 VAL O    1 1 
        9 20084 2 2  18 SER C    C  22.606  -5.484 -20.547 1.00 . B B . 122 SER C    1 1 
        9 20085 2 2  18 SER CA   C  23.144  -4.749 -19.315 1.00 . B B . 122 SER CA   1 1 
        9 20086 2 2  18 SER CB   C  24.667  -4.773 -19.332 1.00 . B B . 122 SER CB   1 1 
        9 20087 2 2  18 SER H    H  22.760  -6.318 -17.887 1.00 . B B . 122 SER H    1 1 
        9 20088 2 2  18 SER HA   H  22.863  -3.698 -19.371 1.00 . B B . 122 SER HA   1 1 
        9 20089 2 2  18 SER HB2  H  25.046  -4.453 -18.361 1.00 . B B . 122 SER HB2  1 1 
        9 20090 2 2  18 SER HB3  H  24.997  -5.794 -19.526 1.00 . B B . 122 SER HB3  1 1 
        9 20091 2 2  18 SER HG   H  26.129  -3.950 -20.314 1.00 . B B . 122 SER HG   1 1 
        9 20092 2 2  18 SER N    N  22.665  -5.325 -18.046 1.00 . B B . 122 SER N    1 1 
        9 20093 2 2  18 SER O    O  22.094  -6.591 -20.432 1.00 . B B . 122 SER O    1 1 
        9 20094 2 2  18 SER OG   O  25.170  -3.916 -20.335 1.00 . B B . 122 SER OG   1 1 
        9 20095 2 2  19 ASN C    C  21.005  -5.767 -23.373 1.00 . B B . 123 ASN C    1 1 
        9 20096 2 2  19 ASN CA   C  22.486  -5.418 -23.074 1.00 . B B . 123 ASN CA   1 1 
        9 20097 2 2  19 ASN CB   C  23.455  -6.576 -23.389 1.00 . B B . 123 ASN CB   1 1 
        9 20098 2 2  19 ASN CG   C  23.762  -6.723 -24.868 1.00 . B B . 123 ASN CG   1 1 
        9 20099 2 2  19 ASN H    H  23.320  -4.038 -21.700 1.00 . B B . 123 ASN H    1 1 
        9 20100 2 2  19 ASN HA   H  22.734  -4.599 -23.748 1.00 . B B . 123 ASN HA   1 1 
        9 20101 2 2  19 ASN HB2  H  24.406  -6.426 -22.877 1.00 . B B . 123 ASN HB2  1 1 
        9 20102 2 2  19 ASN HB3  H  23.005  -7.504 -23.035 1.00 . B B . 123 ASN HB3  1 1 
        9 20103 2 2  19 ASN HD21 H  24.599  -8.522 -24.575 1.00 . B B . 123 ASN HD21 1 1 
        9 20104 2 2  19 ASN HD22 H  24.627  -7.911 -26.230 1.00 . B B . 123 ASN HD22 1 1 
        9 20105 2 2  19 ASN N    N  22.795  -4.901 -21.732 1.00 . B B . 123 ASN N    1 1 
        9 20106 2 2  19 ASN ND2  N  24.352  -7.824 -25.262 1.00 . B B . 123 ASN ND2  1 1 
        9 20107 2 2  19 ASN O    O  20.724  -6.488 -24.331 1.00 . B B . 123 ASN O    1 1 
        9 20108 2 2  19 ASN OD1  O  23.495  -5.858 -25.689 1.00 . B B . 123 ASN OD1  1 1 
        9 20109 2 2  20 ILE C    C  17.907  -4.897 -23.859 1.00 . B B . 124 ILE C    1 1 
        9 20110 2 2  20 ILE CA   C  18.616  -5.633 -22.695 1.00 . B B . 124 ILE CA   1 1 
        9 20111 2 2  20 ILE CB   C  17.905  -5.416 -21.338 1.00 . B B . 124 ILE CB   1 1 
        9 20112 2 2  20 ILE CD1  C  18.049  -2.807 -21.244 1.00 . B B . 124 ILE CD1  1 1 
        9 20113 2 2  20 ILE CG1  C  17.191  -4.065 -21.121 1.00 . B B . 124 ILE CG1  1 1 
        9 20114 2 2  20 ILE CG2  C  18.778  -5.769 -20.120 1.00 . B B . 124 ILE CG2  1 1 
        9 20115 2 2  20 ILE H    H  20.306  -4.611 -21.866 1.00 . B B . 124 ILE H    1 1 
        9 20116 2 2  20 ILE HA   H  18.570  -6.701 -22.908 1.00 . B B . 124 ILE HA   1 1 
        9 20117 2 2  20 ILE HB   H  17.111  -6.162 -21.326 1.00 . B B . 124 ILE HB   1 1 
        9 20118 2 2  20 ILE HD11 H  18.431  -2.671 -22.257 1.00 . B B . 124 ILE HD11 1 1 
        9 20119 2 2  20 ILE HD12 H  17.442  -1.936 -20.994 1.00 . B B . 124 ILE HD12 1 1 
        9 20120 2 2  20 ILE HD13 H  18.885  -2.870 -20.548 1.00 . B B . 124 ILE HD13 1 1 
        9 20121 2 2  20 ILE HG12 H  16.362  -3.988 -21.825 1.00 . B B . 124 ILE HG12 1 1 
        9 20122 2 2  20 ILE HG13 H  16.762  -4.070 -20.120 1.00 . B B . 124 ILE HG13 1 1 
        9 20123 2 2  20 ILE HG21 H  19.558  -5.023 -19.966 1.00 . B B . 124 ILE HG21 1 1 
        9 20124 2 2  20 ILE HG22 H  18.154  -5.819 -19.228 1.00 . B B . 124 ILE HG22 1 1 
        9 20125 2 2  20 ILE HG23 H  19.239  -6.746 -20.263 1.00 . B B . 124 ILE HG23 1 1 
        9 20126 2 2  20 ILE N    N  20.046  -5.272 -22.584 1.00 . B B . 124 ILE N    1 1 
        9 20127 2 2  20 ILE O    O  18.441  -3.899 -24.333 1.00 . B B . 124 ILE O    1 1 
        9 20128 2 2  21 PRO C    C  15.678  -3.089 -25.021 1.00 . B B . 125 PRO C    1 1 
        9 20129 2 2  21 PRO CA   C  15.916  -4.567 -25.324 1.00 . B B . 125 PRO CA   1 1 
        9 20130 2 2  21 PRO CB   C  14.572  -5.300 -25.387 1.00 . B B . 125 PRO CB   1 1 
        9 20131 2 2  21 PRO CD   C  16.097  -6.610 -24.102 1.00 . B B . 125 PRO CD   1 1 
        9 20132 2 2  21 PRO CG   C  14.998  -6.739 -25.160 1.00 . B B . 125 PRO CG   1 1 
        9 20133 2 2  21 PRO HA   H  16.396  -4.622 -26.301 1.00 . B B . 125 PRO HA   1 1 
        9 20134 2 2  21 PRO HB2  H  13.922  -4.980 -24.573 1.00 . B B . 125 PRO HB2  1 1 
        9 20135 2 2  21 PRO HB3  H  14.081  -5.166 -26.351 1.00 . B B . 125 PRO HB3  1 1 
        9 20136 2 2  21 PRO HD2  H  15.655  -6.626 -23.106 1.00 . B B . 125 PRO HD2  1 1 
        9 20137 2 2  21 PRO HD3  H  16.820  -7.418 -24.216 1.00 . B B . 125 PRO HD3  1 1 
        9 20138 2 2  21 PRO HG2  H  14.176  -7.373 -24.826 1.00 . B B . 125 PRO HG2  1 1 
        9 20139 2 2  21 PRO HG3  H  15.409  -7.095 -26.105 1.00 . B B . 125 PRO HG3  1 1 
        9 20140 2 2  21 PRO N    N  16.721  -5.317 -24.344 1.00 . B B . 125 PRO N    1 1 
        9 20141 2 2  21 PRO O    O  15.442  -2.683 -23.886 1.00 . B B . 125 PRO O    1 1 
        9 20142 2 2  22 PHE C    C  13.714  -0.709 -25.597 1.00 . B B . 126 PHE C    1 1 
        9 20143 2 2  22 PHE CA   C  15.182  -0.893 -26.029 1.00 . B B . 126 PHE CA   1 1 
        9 20144 2 2  22 PHE CB   C  15.412  -0.280 -27.413 1.00 . B B . 126 PHE CB   1 1 
        9 20145 2 2  22 PHE CD1  C  17.897  -0.257 -26.883 1.00 . B B . 126 PHE CD1  1 1 
        9 20146 2 2  22 PHE CD2  C  17.130   0.714 -28.983 1.00 . B B . 126 PHE CD2  1 1 
        9 20147 2 2  22 PHE CE1  C  19.212   0.018 -27.243 1.00 . B B . 126 PHE CE1  1 1 
        9 20148 2 2  22 PHE CE2  C  18.458   1.013 -29.314 1.00 . B B . 126 PHE CE2  1 1 
        9 20149 2 2  22 PHE CG   C  16.845   0.054 -27.767 1.00 . B B . 126 PHE CG   1 1 
        9 20150 2 2  22 PHE CZ   C  19.505   0.663 -28.452 1.00 . B B . 126 PHE CZ   1 1 
        9 20151 2 2  22 PHE H    H  15.821  -2.682 -26.994 1.00 . B B . 126 PHE H    1 1 
        9 20152 2 2  22 PHE HA   H  15.814  -0.355 -25.324 1.00 . B B . 126 PHE HA   1 1 
        9 20153 2 2  22 PHE HB2  H  14.987  -0.927 -28.180 1.00 . B B . 126 PHE HB2  1 1 
        9 20154 2 2  22 PHE HB3  H  14.865   0.662 -27.438 1.00 . B B . 126 PHE HB3  1 1 
        9 20155 2 2  22 PHE HD1  H  17.734  -0.719 -25.920 1.00 . B B . 126 PHE HD1  1 1 
        9 20156 2 2  22 PHE HD2  H  16.354   1.002 -29.677 1.00 . B B . 126 PHE HD2  1 1 
        9 20157 2 2  22 PHE HE1  H  19.996  -0.298 -26.572 1.00 . B B . 126 PHE HE1  1 1 
        9 20158 2 2  22 PHE HE2  H  18.679   1.493 -30.256 1.00 . B B . 126 PHE HE2  1 1 
        9 20159 2 2  22 PHE HZ   H  20.526   0.890 -28.720 1.00 . B B . 126 PHE HZ   1 1 
        9 20160 2 2  22 PHE N    N  15.601  -2.295 -26.087 1.00 . B B . 126 PHE N    1 1 
        9 20161 2 2  22 PHE O    O  13.354   0.360 -25.102 1.00 . B B . 126 PHE O    1 1 
        9 20162 2 2  23 ARG C    C  11.081  -2.485 -24.122 1.00 . B B . 127 ARG C    1 1 
        9 20163 2 2  23 ARG CA   C  11.424  -1.710 -25.403 1.00 . B B . 127 ARG CA   1 1 
        9 20164 2 2  23 ARG CB   C  10.562  -2.144 -26.612 1.00 . B B . 127 ARG CB   1 1 
        9 20165 2 2  23 ARG CD   C   9.218   0.043 -27.036 1.00 . B B . 127 ARG CD   1 1 
        9 20166 2 2  23 ARG CG   C  10.231  -0.989 -27.576 1.00 . B B . 127 ARG CG   1 1 
        9 20167 2 2  23 ARG CZ   C   6.705   0.079 -26.831 1.00 . B B . 127 ARG CZ   1 1 
        9 20168 2 2  23 ARG H    H  13.241  -2.600 -26.136 1.00 . B B . 127 ARG H    1 1 
        9 20169 2 2  23 ARG HA   H  11.155  -0.684 -25.151 1.00 . B B . 127 ARG HA   1 1 
        9 20170 2 2  23 ARG HB2  H  11.087  -2.927 -27.159 1.00 . B B . 127 ARG HB2  1 1 
        9 20171 2 2  23 ARG HB3  H   9.624  -2.583 -26.273 1.00 . B B . 127 ARG HB3  1 1 
        9 20172 2 2  23 ARG HD2  H   9.595   0.465 -26.104 1.00 . B B . 127 ARG HD2  1 1 
        9 20173 2 2  23 ARG HD3  H   9.142   0.850 -27.765 1.00 . B B . 127 ARG HD3  1 1 
        9 20174 2 2  23 ARG HE   H   7.848  -1.522 -26.558 1.00 . B B . 127 ARG HE   1 1 
        9 20175 2 2  23 ARG HG2  H  11.157  -0.475 -27.833 1.00 . B B . 127 ARG HG2  1 1 
        9 20176 2 2  23 ARG HG3  H   9.827  -1.414 -28.496 1.00 . B B . 127 ARG HG3  1 1 
        9 20177 2 2  23 ARG HH11 H   7.341   1.916 -27.360 1.00 . B B . 127 ARG HH11 1 1 
        9 20178 2 2  23 ARG HH12 H   5.610   1.711 -27.105 1.00 . B B . 127 ARG HH12 1 1 
        9 20179 2 2  23 ARG HH21 H   5.600  -1.537 -26.337 1.00 . B B . 127 ARG HH21 1 1 
        9 20180 2 2  23 ARG HH22 H   4.744  -0.019 -26.578 1.00 . B B . 127 ARG HH22 1 1 
        9 20181 2 2  23 ARG N    N  12.866  -1.745 -25.751 1.00 . B B . 127 ARG N    1 1 
        9 20182 2 2  23 ARG NE   N   7.877  -0.541 -26.798 1.00 . B B . 127 ARG NE   1 1 
        9 20183 2 2  23 ARG NH1  N   6.549   1.338 -27.117 1.00 . B B . 127 ARG NH1  1 1 
        9 20184 2 2  23 ARG NH2  N   5.601  -0.554 -26.568 1.00 . B B . 127 ARG NH2  1 1 
        9 20185 2 2  23 ARG O    O   9.911  -2.560 -23.756 1.00 . B B . 127 ARG O    1 1 
        9 20186 2 2  24 PHE C    C  11.563  -2.364 -21.138 1.00 . B B . 128 PHE C    1 1 
        9 20187 2 2  24 PHE CA   C  11.898  -3.540 -22.061 1.00 . B B . 128 PHE CA   1 1 
        9 20188 2 2  24 PHE CB   C  13.191  -4.214 -21.563 1.00 . B B . 128 PHE CB   1 1 
        9 20189 2 2  24 PHE CD1  C  12.471  -6.484 -22.515 1.00 . B B . 128 PHE CD1  1 1 
        9 20190 2 2  24 PHE CD2  C  14.137  -6.390 -20.744 1.00 . B B . 128 PHE CD2  1 1 
        9 20191 2 2  24 PHE CE1  C  12.545  -7.889 -22.502 1.00 . B B . 128 PHE CE1  1 1 
        9 20192 2 2  24 PHE CE2  C  14.221  -7.790 -20.742 1.00 . B B . 128 PHE CE2  1 1 
        9 20193 2 2  24 PHE CG   C  13.257  -5.728 -21.622 1.00 . B B . 128 PHE CG   1 1 
        9 20194 2 2  24 PHE CZ   C  13.412  -8.542 -21.608 1.00 . B B . 128 PHE CZ   1 1 
        9 20195 2 2  24 PHE H    H  13.025  -2.882 -23.747 1.00 . B B . 128 PHE H    1 1 
        9 20196 2 2  24 PHE HA   H  11.067  -4.245 -22.022 1.00 . B B . 128 PHE HA   1 1 
        9 20197 2 2  24 PHE HB2  H  14.047  -3.811 -22.103 1.00 . B B . 128 PHE HB2  1 1 
        9 20198 2 2  24 PHE HB3  H  13.342  -3.933 -20.522 1.00 . B B . 128 PHE HB3  1 1 
        9 20199 2 2  24 PHE HD1  H  11.801  -6.001 -23.209 1.00 . B B . 128 PHE HD1  1 1 
        9 20200 2 2  24 PHE HD2  H  14.746  -5.815 -20.063 1.00 . B B . 128 PHE HD2  1 1 
        9 20201 2 2  24 PHE HE1  H  11.935  -8.467 -23.180 1.00 . B B . 128 PHE HE1  1 1 
        9 20202 2 2  24 PHE HE2  H  14.909  -8.282 -20.070 1.00 . B B . 128 PHE HE2  1 1 
        9 20203 2 2  24 PHE HZ   H  13.458  -9.620 -21.594 1.00 . B B . 128 PHE HZ   1 1 
        9 20204 2 2  24 PHE N    N  12.080  -3.034 -23.425 1.00 . B B . 128 PHE N    1 1 
        9 20205 2 2  24 PHE O    O  12.217  -1.322 -21.211 1.00 . B B . 128 PHE O    1 1 
        9 20206 2 2  25 ARG C    C  10.483  -2.244 -17.812 1.00 . B B . 129 ARG C    1 1 
        9 20207 2 2  25 ARG CA   C  10.272  -1.583 -19.173 1.00 . B B . 129 ARG CA   1 1 
        9 20208 2 2  25 ARG CB   C   8.873  -0.959 -19.380 1.00 . B B . 129 ARG CB   1 1 
        9 20209 2 2  25 ARG CD   C   9.022  -0.190 -21.813 1.00 . B B . 129 ARG CD   1 1 
        9 20210 2 2  25 ARG CG   C   8.830   0.230 -20.352 1.00 . B B . 129 ARG CG   1 1 
        9 20211 2 2  25 ARG CZ   C   7.410   1.148 -23.156 1.00 . B B . 129 ARG CZ   1 1 
        9 20212 2 2  25 ARG H    H  10.088  -3.421 -20.240 1.00 . B B . 129 ARG H    1 1 
        9 20213 2 2  25 ARG HA   H  10.995  -0.768 -19.196 1.00 . B B . 129 ARG HA   1 1 
        9 20214 2 2  25 ARG HB2  H   8.177  -1.715 -19.743 1.00 . B B . 129 ARG HB2  1 1 
        9 20215 2 2  25 ARG HB3  H   8.505  -0.579 -18.426 1.00 . B B . 129 ARG HB3  1 1 
        9 20216 2 2  25 ARG HD2  H  10.076  -0.410 -21.989 1.00 . B B . 129 ARG HD2  1 1 
        9 20217 2 2  25 ARG HD3  H   8.446  -1.093 -22.018 1.00 . B B . 129 ARG HD3  1 1 
        9 20218 2 2  25 ARG HE   H   9.370   1.460 -23.106 1.00 . B B . 129 ARG HE   1 1 
        9 20219 2 2  25 ARG HG2  H   7.853   0.702 -20.253 1.00 . B B . 129 ARG HG2  1 1 
        9 20220 2 2  25 ARG HG3  H   9.588   0.965 -20.083 1.00 . B B . 129 ARG HG3  1 1 
        9 20221 2 2  25 ARG HH11 H   6.440  -0.271 -22.104 1.00 . B B . 129 ARG HH11 1 1 
        9 20222 2 2  25 ARG HH12 H   5.474   0.769 -23.156 1.00 . B B . 129 ARG HH12 1 1 
        9 20223 2 2  25 ARG HH21 H   7.982   2.583 -24.419 1.00 . B B . 129 ARG HH21 1 1 
        9 20224 2 2  25 ARG HH22 H   6.244   2.246 -24.303 1.00 . B B . 129 ARG HH22 1 1 
        9 20225 2 2  25 ARG N    N  10.587  -2.542 -20.242 1.00 . B B . 129 ARG N    1 1 
        9 20226 2 2  25 ARG NE   N   8.630   0.878 -22.741 1.00 . B B . 129 ARG NE   1 1 
        9 20227 2 2  25 ARG NH1  N   6.361   0.493 -22.759 1.00 . B B . 129 ARG NH1  1 1 
        9 20228 2 2  25 ARG NH2  N   7.198   2.099 -24.007 1.00 . B B . 129 ARG NH2  1 1 
        9 20229 2 2  25 ARG O    O  10.855  -3.414 -17.735 1.00 . B B . 129 ARG O    1 1 
        9 20230 2 2  26 ASP C    C   9.600  -3.333 -15.122 1.00 . B B . 130 ASP C    1 1 
        9 20231 2 2  26 ASP CA   C  10.401  -2.029 -15.371 1.00 . B B . 130 ASP CA   1 1 
        9 20232 2 2  26 ASP CB   C  10.026  -0.900 -14.408 1.00 . B B . 130 ASP CB   1 1 
        9 20233 2 2  26 ASP CG   C  10.820   0.392 -14.672 1.00 . B B . 130 ASP CG   1 1 
        9 20234 2 2  26 ASP H    H  10.002  -0.545 -16.788 1.00 . B B . 130 ASP H    1 1 
        9 20235 2 2  26 ASP HA   H  11.452  -2.267 -15.207 1.00 . B B . 130 ASP HA   1 1 
        9 20236 2 2  26 ASP HB2  H   8.960  -0.678 -14.466 1.00 . B B . 130 ASP HB2  1 1 
        9 20237 2 2  26 ASP HB3  H  10.218  -1.262 -13.398 1.00 . B B . 130 ASP HB3  1 1 
        9 20238 2 2  26 ASP N    N  10.280  -1.514 -16.722 1.00 . B B . 130 ASP N    1 1 
        9 20239 2 2  26 ASP O    O  10.159  -4.243 -14.509 1.00 . B B . 130 ASP O    1 1 
        9 20240 2 2  26 ASP OD1  O  10.368   1.196 -15.523 1.00 . B B . 130 ASP OD1  1 1 
        9 20241 2 2  26 ASP OD2  O  11.885   0.591 -14.050 1.00 . B B . 130 ASP OD2  1 1 
        9 20242 2 2  27 PRO C    C   8.355  -5.894 -16.392 1.00 . B B . 131 PRO C    1 1 
        9 20243 2 2  27 PRO CA   C   7.624  -4.762 -15.662 1.00 . B B . 131 PRO CA   1 1 
        9 20244 2 2  27 PRO CB   C   6.282  -4.482 -16.354 1.00 . B B . 131 PRO CB   1 1 
        9 20245 2 2  27 PRO CD   C   7.547  -2.481 -16.290 1.00 . B B . 131 PRO CD   1 1 
        9 20246 2 2  27 PRO CG   C   6.112  -2.975 -16.230 1.00 . B B . 131 PRO CG   1 1 
        9 20247 2 2  27 PRO HA   H   7.427  -5.069 -14.634 1.00 . B B . 131 PRO HA   1 1 
        9 20248 2 2  27 PRO HB2  H   6.340  -4.745 -17.411 1.00 . B B . 131 PRO HB2  1 1 
        9 20249 2 2  27 PRO HB3  H   5.463  -5.022 -15.880 1.00 . B B . 131 PRO HB3  1 1 
        9 20250 2 2  27 PRO HD2  H   7.861  -2.387 -17.330 1.00 . B B . 131 PRO HD2  1 1 
        9 20251 2 2  27 PRO HD3  H   7.631  -1.517 -15.788 1.00 . B B . 131 PRO HD3  1 1 
        9 20252 2 2  27 PRO HG2  H   5.516  -2.561 -17.041 1.00 . B B . 131 PRO HG2  1 1 
        9 20253 2 2  27 PRO HG3  H   5.683  -2.723 -15.260 1.00 . B B . 131 PRO HG3  1 1 
        9 20254 2 2  27 PRO N    N   8.359  -3.496 -15.648 1.00 . B B . 131 PRO N    1 1 
        9 20255 2 2  27 PRO O    O   8.315  -7.036 -15.936 1.00 . B B . 131 PRO O    1 1 
        9 20256 2 2  28 ASP C    C  10.986  -7.107 -17.444 1.00 . B B . 132 ASP C    1 1 
        9 20257 2 2  28 ASP CA   C   9.786  -6.614 -18.262 1.00 . B B . 132 ASP CA   1 1 
        9 20258 2 2  28 ASP CB   C  10.251  -6.106 -19.627 1.00 . B B . 132 ASP CB   1 1 
        9 20259 2 2  28 ASP CG   C   9.063  -5.809 -20.547 1.00 . B B . 132 ASP CG   1 1 
        9 20260 2 2  28 ASP H    H   9.091  -4.641 -17.806 1.00 . B B . 132 ASP H    1 1 
        9 20261 2 2  28 ASP HA   H   9.130  -7.459 -18.470 1.00 . B B . 132 ASP HA   1 1 
        9 20262 2 2  28 ASP HB2  H  10.881  -5.224 -19.510 1.00 . B B . 132 ASP HB2  1 1 
        9 20263 2 2  28 ASP HB3  H  10.864  -6.879 -20.088 1.00 . B B . 132 ASP HB3  1 1 
        9 20264 2 2  28 ASP N    N   9.017  -5.606 -17.519 1.00 . B B . 132 ASP N    1 1 
        9 20265 2 2  28 ASP O    O  11.236  -8.313 -17.370 1.00 . B B . 132 ASP O    1 1 
        9 20266 2 2  28 ASP OD1  O   8.477  -6.762 -21.114 1.00 . B B . 132 ASP OD1  1 1 
        9 20267 2 2  28 ASP OD2  O   8.723  -4.615 -20.699 1.00 . B B . 132 ASP OD2  1 1 
        9 20268 2 2  29 LEU C    C  12.314  -7.352 -14.652 1.00 . B B . 133 LEU C    1 1 
        9 20269 2 2  29 LEU CA   C  12.781  -6.531 -15.866 1.00 . B B . 133 LEU CA   1 1 
        9 20270 2 2  29 LEU CB   C  13.521  -5.247 -15.450 1.00 . B B . 133 LEU CB   1 1 
        9 20271 2 2  29 LEU CD1  C  15.156  -3.419 -15.949 1.00 . B B . 133 LEU CD1  1 1 
        9 20272 2 2  29 LEU CD2  C  15.407  -5.529 -17.169 1.00 . B B . 133 LEU CD2  1 1 
        9 20273 2 2  29 LEU CG   C  14.374  -4.584 -16.551 1.00 . B B . 133 LEU CG   1 1 
        9 20274 2 2  29 LEU H    H  11.443  -5.209 -16.868 1.00 . B B . 133 LEU H    1 1 
        9 20275 2 2  29 LEU HA   H  13.473  -7.182 -16.399 1.00 . B B . 133 LEU HA   1 1 
        9 20276 2 2  29 LEU HB2  H  12.800  -4.518 -15.081 1.00 . B B . 133 LEU HB2  1 1 
        9 20277 2 2  29 LEU HB3  H  14.177  -5.503 -14.619 1.00 . B B . 133 LEU HB3  1 1 
        9 20278 2 2  29 LEU HD11 H  15.738  -2.927 -16.728 1.00 . B B . 133 LEU HD11 1 1 
        9 20279 2 2  29 LEU HD12 H  14.466  -2.695 -15.515 1.00 . B B . 133 LEU HD12 1 1 
        9 20280 2 2  29 LEU HD13 H  15.833  -3.792 -15.179 1.00 . B B . 133 LEU HD13 1 1 
        9 20281 2 2  29 LEU HD21 H  14.907  -6.324 -17.724 1.00 . B B . 133 LEU HD21 1 1 
        9 20282 2 2  29 LEU HD22 H  16.045  -4.977 -17.858 1.00 . B B . 133 LEU HD22 1 1 
        9 20283 2 2  29 LEU HD23 H  16.020  -5.963 -16.379 1.00 . B B . 133 LEU HD23 1 1 
        9 20284 2 2  29 LEU HG   H  13.724  -4.202 -17.339 1.00 . B B . 133 LEU HG   1 1 
        9 20285 2 2  29 LEU N    N  11.687  -6.184 -16.767 1.00 . B B . 133 LEU N    1 1 
        9 20286 2 2  29 LEU O    O  12.816  -8.460 -14.452 1.00 . B B . 133 LEU O    1 1 
        9 20287 2 2  30 ARG C    C  10.355  -8.997 -12.885 1.00 . B B . 134 ARG C    1 1 
        9 20288 2 2  30 ARG CA   C  10.948  -7.607 -12.627 1.00 . B B . 134 ARG CA   1 1 
        9 20289 2 2  30 ARG CB   C  10.063  -6.756 -11.703 1.00 . B B . 134 ARG CB   1 1 
        9 20290 2 2  30 ARG CD   C   7.878  -5.592 -11.255 1.00 . B B . 134 ARG CD   1 1 
        9 20291 2 2  30 ARG CG   C   8.686  -6.404 -12.277 1.00 . B B . 134 ARG CG   1 1 
        9 20292 2 2  30 ARG CZ   C   5.717  -5.173 -12.481 1.00 . B B . 134 ARG CZ   1 1 
        9 20293 2 2  30 ARG H    H  10.939  -5.977 -14.058 1.00 . B B . 134 ARG H    1 1 
        9 20294 2 2  30 ARG HA   H  11.862  -7.801 -12.068 1.00 . B B . 134 ARG HA   1 1 
        9 20295 2 2  30 ARG HB2  H   9.924  -7.297 -10.767 1.00 . B B . 134 ARG HB2  1 1 
        9 20296 2 2  30 ARG HB3  H  10.597  -5.833 -11.478 1.00 . B B . 134 ARG HB3  1 1 
        9 20297 2 2  30 ARG HD2  H   7.450  -6.273 -10.519 1.00 . B B . 134 ARG HD2  1 1 
        9 20298 2 2  30 ARG HD3  H   8.554  -4.918 -10.729 1.00 . B B . 134 ARG HD3  1 1 
        9 20299 2 2  30 ARG HE   H   6.966  -3.773 -11.853 1.00 . B B . 134 ARG HE   1 1 
        9 20300 2 2  30 ARG HG2  H   8.824  -5.813 -13.183 1.00 . B B . 134 ARG HG2  1 1 
        9 20301 2 2  30 ARG HG3  H   8.139  -7.311 -12.534 1.00 . B B . 134 ARG HG3  1 1 
        9 20302 2 2  30 ARG HH11 H   5.924  -7.132 -12.115 1.00 . B B . 134 ARG HH11 1 1 
        9 20303 2 2  30 ARG HH12 H   4.496  -6.670 -13.020 1.00 . B B . 134 ARG HH12 1 1 
        9 20304 2 2  30 ARG HH21 H   5.131  -3.310 -12.987 1.00 . B B . 134 ARG HH21 1 1 
        9 20305 2 2  30 ARG HH22 H   4.134  -4.587 -13.577 1.00 . B B . 134 ARG HH22 1 1 
        9 20306 2 2  30 ARG N    N  11.347  -6.877 -13.853 1.00 . B B . 134 ARG N    1 1 
        9 20307 2 2  30 ARG NE   N   6.824  -4.772 -11.884 1.00 . B B . 134 ARG NE   1 1 
        9 20308 2 2  30 ARG NH1  N   5.367  -6.423 -12.571 1.00 . B B . 134 ARG NH1  1 1 
        9 20309 2 2  30 ARG NH2  N   4.930  -4.299 -13.026 1.00 . B B . 134 ARG NH2  1 1 
        9 20310 2 2  30 ARG O    O  10.508  -9.870 -12.038 1.00 . B B . 134 ARG O    1 1 
        9 20311 2 2  31 GLN C    C  10.501 -11.540 -14.717 1.00 . B B . 135 GLN C    1 1 
        9 20312 2 2  31 GLN CA   C   9.318 -10.586 -14.452 1.00 . B B . 135 GLN CA   1 1 
        9 20313 2 2  31 GLN CB   C   8.411 -10.492 -15.691 1.00 . B B . 135 GLN CB   1 1 
        9 20314 2 2  31 GLN CD   C   6.141  -9.775 -16.558 1.00 . B B . 135 GLN CD   1 1 
        9 20315 2 2  31 GLN CG   C   7.001 -10.007 -15.322 1.00 . B B . 135 GLN CG   1 1 
        9 20316 2 2  31 GLN H    H   9.630  -8.475 -14.699 1.00 . B B . 135 GLN H    1 1 
        9 20317 2 2  31 GLN HA   H   8.736 -11.027 -13.642 1.00 . B B . 135 GLN HA   1 1 
        9 20318 2 2  31 GLN HB2  H   8.862  -9.818 -16.420 1.00 . B B . 135 GLN HB2  1 1 
        9 20319 2 2  31 GLN HB3  H   8.324 -11.479 -16.146 1.00 . B B . 135 GLN HB3  1 1 
        9 20320 2 2  31 GLN HE21 H   6.982  -7.986 -16.885 1.00 . B B . 135 GLN HE21 1 1 
        9 20321 2 2  31 GLN HE22 H   5.740  -8.481 -18.044 1.00 . B B . 135 GLN HE22 1 1 
        9 20322 2 2  31 GLN HG2  H   6.521 -10.750 -14.687 1.00 . B B . 135 GLN HG2  1 1 
        9 20323 2 2  31 GLN HG3  H   7.065  -9.076 -14.756 1.00 . B B . 135 GLN HG3  1 1 
        9 20324 2 2  31 GLN N    N   9.750  -9.241 -14.050 1.00 . B B . 135 GLN N    1 1 
        9 20325 2 2  31 GLN NE2  N   6.297  -8.649 -17.218 1.00 . B B . 135 GLN NE2  1 1 
        9 20326 2 2  31 GLN O    O  10.468 -12.687 -14.270 1.00 . B B . 135 GLN O    1 1 
        9 20327 2 2  31 GLN OE1  O   5.325 -10.598 -16.954 1.00 . B B . 135 GLN OE1  1 1 
        9 20328 2 2  32 MET C    C  13.605 -12.131 -14.408 1.00 . B B . 136 MET C    1 1 
        9 20329 2 2  32 MET CA   C  12.760 -11.877 -15.665 1.00 . B B . 136 MET CA   1 1 
        9 20330 2 2  32 MET CB   C  13.583 -11.150 -16.738 1.00 . B B . 136 MET CB   1 1 
        9 20331 2 2  32 MET CE   C  16.338 -10.022 -18.220 1.00 . B B . 136 MET CE   1 1 
        9 20332 2 2  32 MET CG   C  14.683 -12.058 -17.280 1.00 . B B . 136 MET CG   1 1 
        9 20333 2 2  32 MET H    H  11.550 -10.147 -15.776 1.00 . B B . 136 MET H    1 1 
        9 20334 2 2  32 MET HA   H  12.451 -12.844 -16.063 1.00 . B B . 136 MET HA   1 1 
        9 20335 2 2  32 MET HB2  H  12.924 -10.894 -17.569 1.00 . B B . 136 MET HB2  1 1 
        9 20336 2 2  32 MET HB3  H  14.014 -10.234 -16.334 1.00 . B B . 136 MET HB3  1 1 
        9 20337 2 2  32 MET HE1  H  17.046 -10.309 -17.442 1.00 . B B . 136 MET HE1  1 1 
        9 20338 2 2  32 MET HE2  H  16.882  -9.562 -19.044 1.00 . B B . 136 MET HE2  1 1 
        9 20339 2 2  32 MET HE3  H  15.625  -9.304 -17.816 1.00 . B B . 136 MET HE3  1 1 
        9 20340 2 2  32 MET HG2  H  15.442 -12.186 -16.507 1.00 . B B . 136 MET HG2  1 1 
        9 20341 2 2  32 MET HG3  H  14.220 -13.025 -17.474 1.00 . B B . 136 MET HG3  1 1 
        9 20342 2 2  32 MET N    N  11.560 -11.082 -15.397 1.00 . B B . 136 MET N    1 1 
        9 20343 2 2  32 MET O    O  14.116 -13.236 -14.223 1.00 . B B . 136 MET O    1 1 
        9 20344 2 2  32 MET SD   S  15.473 -11.497 -18.815 1.00 . B B . 136 MET SD   1 1 
        9 20345 2 2  33 PHE C    C  13.918 -11.697 -11.088 1.00 . B B . 137 PHE C    1 1 
        9 20346 2 2  33 PHE CA   C  14.611 -11.173 -12.362 1.00 . B B . 137 PHE CA   1 1 
        9 20347 2 2  33 PHE CB   C  15.186  -9.755 -12.204 1.00 . B B . 137 PHE CB   1 1 
        9 20348 2 2  33 PHE CD1  C  17.589 -10.065 -12.915 1.00 . B B . 137 PHE CD1  1 1 
        9 20349 2 2  33 PHE CD2  C  16.148  -8.722 -14.333 1.00 . B B . 137 PHE CD2  1 1 
        9 20350 2 2  33 PHE CE1  C  18.633  -9.938 -13.846 1.00 . B B . 137 PHE CE1  1 1 
        9 20351 2 2  33 PHE CE2  C  17.193  -8.590 -15.266 1.00 . B B . 137 PHE CE2  1 1 
        9 20352 2 2  33 PHE CG   C  16.332  -9.486 -13.164 1.00 . B B . 137 PHE CG   1 1 
        9 20353 2 2  33 PHE CZ   C  18.428  -9.222 -15.037 1.00 . B B . 137 PHE CZ   1 1 
        9 20354 2 2  33 PHE H    H  13.356 -10.226 -13.772 1.00 . B B . 137 PHE H    1 1 
        9 20355 2 2  33 PHE HA   H  15.442 -11.851 -12.555 1.00 . B B . 137 PHE HA   1 1 
        9 20356 2 2  33 PHE HB2  H  14.401  -9.011 -12.340 1.00 . B B . 137 PHE HB2  1 1 
        9 20357 2 2  33 PHE HB3  H  15.548  -9.634 -11.183 1.00 . B B . 137 PHE HB3  1 1 
        9 20358 2 2  33 PHE HD1  H  17.744 -10.636 -12.010 1.00 . B B . 137 PHE HD1  1 1 
        9 20359 2 2  33 PHE HD2  H  15.201  -8.241 -14.528 1.00 . B B . 137 PHE HD2  1 1 
        9 20360 2 2  33 PHE HE1  H  19.589 -10.400 -13.647 1.00 . B B . 137 PHE HE1  1 1 
        9 20361 2 2  33 PHE HE2  H  17.049  -7.993 -16.155 1.00 . B B . 137 PHE HE2  1 1 
        9 20362 2 2  33 PHE HZ   H  19.228  -9.123 -15.756 1.00 . B B . 137 PHE HZ   1 1 
        9 20363 2 2  33 PHE N    N  13.738 -11.130 -13.535 1.00 . B B . 137 PHE N    1 1 
        9 20364 2 2  33 PHE O    O  14.556 -12.361 -10.268 1.00 . B B . 137 PHE O    1 1 
        9 20365 2 2  34 GLY C    C  11.676 -13.333  -9.456 1.00 . B B . 138 GLY C    1 1 
        9 20366 2 2  34 GLY CA   C  11.837 -11.837  -9.734 1.00 . B B . 138 GLY CA   1 1 
        9 20367 2 2  34 GLY H    H  12.122 -10.917 -11.618 1.00 . B B . 138 GLY H    1 1 
        9 20368 2 2  34 GLY HA2  H  12.329 -11.391  -8.868 1.00 . B B . 138 GLY HA2  1 1 
        9 20369 2 2  34 GLY HA3  H  10.844 -11.394  -9.812 1.00 . B B . 138 GLY HA3  1 1 
        9 20370 2 2  34 GLY N    N  12.605 -11.484 -10.936 1.00 . B B . 138 GLY N    1 1 
        9 20371 2 2  34 GLY O    O  11.420 -13.718  -8.315 1.00 . B B . 138 GLY O    1 1 
        9 20372 2 2  35 GLN C    C  12.972 -16.212  -9.384 1.00 . B B . 139 GLN C    1 1 
        9 20373 2 2  35 GLN CA   C  11.862 -15.654 -10.309 1.00 . B B . 139 GLN CA   1 1 
        9 20374 2 2  35 GLN CB   C  11.883 -16.316 -11.700 1.00 . B B . 139 GLN CB   1 1 
        9 20375 2 2  35 GLN CD   C  13.197 -16.767 -13.831 1.00 . B B . 139 GLN CD   1 1 
        9 20376 2 2  35 GLN CG   C  13.244 -16.219 -12.405 1.00 . B B . 139 GLN CG   1 1 
        9 20377 2 2  35 GLN H    H  12.060 -13.806 -11.378 1.00 . B B . 139 GLN H    1 1 
        9 20378 2 2  35 GLN HA   H  10.914 -15.922  -9.844 1.00 . B B . 139 GLN HA   1 1 
        9 20379 2 2  35 GLN HB2  H  11.620 -17.369 -11.589 1.00 . B B . 139 GLN HB2  1 1 
        9 20380 2 2  35 GLN HB3  H  11.124 -15.849 -12.327 1.00 . B B . 139 GLN HB3  1 1 
        9 20381 2 2  35 GLN HE21 H  13.843 -15.030 -14.622 1.00 . B B . 139 GLN HE21 1 1 
        9 20382 2 2  35 GLN HE22 H  13.530 -16.338 -15.763 1.00 . B B . 139 GLN HE22 1 1 
        9 20383 2 2  35 GLN HG2  H  13.572 -15.179 -12.423 1.00 . B B . 139 GLN HG2  1 1 
        9 20384 2 2  35 GLN HG3  H  13.976 -16.800 -11.844 1.00 . B B . 139 GLN HG3  1 1 
        9 20385 2 2  35 GLN N    N  11.878 -14.191 -10.462 1.00 . B B . 139 GLN N    1 1 
        9 20386 2 2  35 GLN NE2  N  13.558 -15.978 -14.820 1.00 . B B . 139 GLN NE2  1 1 
        9 20387 2 2  35 GLN O    O  12.915 -17.382  -9.000 1.00 . B B . 139 GLN O    1 1 
        9 20388 2 2  35 GLN OE1  O  12.835 -17.911 -14.083 1.00 . B B . 139 GLN OE1  1 1 
        9 20389 2 2  36 PHE C    C  15.173 -14.998  -6.816 1.00 . B B . 140 PHE C    1 1 
        9 20390 2 2  36 PHE CA   C  15.108 -15.753  -8.159 1.00 . B B . 140 PHE CA   1 1 
        9 20391 2 2  36 PHE CB   C  16.395 -15.551  -8.974 1.00 . B B . 140 PHE CB   1 1 
        9 20392 2 2  36 PHE CD1  C  16.397 -17.815 -10.121 1.00 . B B . 140 PHE CD1  1 1 
        9 20393 2 2  36 PHE CD2  C  16.593 -15.814 -11.493 1.00 . B B . 140 PHE CD2  1 1 
        9 20394 2 2  36 PHE CE1  C  16.422 -18.613 -11.277 1.00 . B B . 140 PHE CE1  1 1 
        9 20395 2 2  36 PHE CE2  C  16.637 -16.615 -12.650 1.00 . B B . 140 PHE CE2  1 1 
        9 20396 2 2  36 PHE CG   C  16.475 -16.412 -10.224 1.00 . B B . 140 PHE CG   1 1 
        9 20397 2 2  36 PHE CZ   C  16.554 -18.014 -12.541 1.00 . B B . 140 PHE CZ   1 1 
        9 20398 2 2  36 PHE H    H  13.962 -14.456  -9.403 1.00 . B B . 140 PHE H    1 1 
        9 20399 2 2  36 PHE HA   H  15.039 -16.810  -7.900 1.00 . B B . 140 PHE HA   1 1 
        9 20400 2 2  36 PHE HB2  H  16.463 -14.500  -9.257 1.00 . B B . 140 PHE HB2  1 1 
        9 20401 2 2  36 PHE HB3  H  17.257 -15.772  -8.345 1.00 . B B . 140 PHE HB3  1 1 
        9 20402 2 2  36 PHE HD1  H  16.306 -18.285  -9.153 1.00 . B B . 140 PHE HD1  1 1 
        9 20403 2 2  36 PHE HD2  H  16.639 -14.739 -11.581 1.00 . B B . 140 PHE HD2  1 1 
        9 20404 2 2  36 PHE HE1  H  16.356 -19.688 -11.195 1.00 . B B . 140 PHE HE1  1 1 
        9 20405 2 2  36 PHE HE2  H  16.728 -16.157 -13.624 1.00 . B B . 140 PHE HE2  1 1 
        9 20406 2 2  36 PHE HZ   H  16.608 -18.630 -13.426 1.00 . B B . 140 PHE HZ   1 1 
        9 20407 2 2  36 PHE N    N  13.959 -15.384  -9.004 1.00 . B B . 140 PHE N    1 1 
        9 20408 2 2  36 PHE O    O  16.002 -15.324  -5.966 1.00 . B B . 140 PHE O    1 1 
        9 20409 2 2  37 GLY C    C  13.217 -12.065  -5.522 1.00 . B B . 141 GLY C    1 1 
        9 20410 2 2  37 GLY CA   C  14.139 -13.275  -5.343 1.00 . B B . 141 GLY CA   1 1 
        9 20411 2 2  37 GLY H    H  13.625 -13.813  -7.329 1.00 . B B . 141 GLY H    1 1 
        9 20412 2 2  37 GLY HA2  H  13.726 -13.928  -4.575 1.00 . B B . 141 GLY HA2  1 1 
        9 20413 2 2  37 GLY HA3  H  15.112 -12.917  -5.007 1.00 . B B . 141 GLY HA3  1 1 
        9 20414 2 2  37 GLY N    N  14.286 -14.025  -6.595 1.00 . B B . 141 GLY N    1 1 
        9 20415 2 2  37 GLY O    O  13.135 -11.505  -6.615 1.00 . B B . 141 GLY O    1 1 
        9 20416 2 2  38 LYS C    C  12.143  -9.225  -4.884 1.00 . B B . 142 LYS C    1 1 
        9 20417 2 2  38 LYS CA   C  11.506 -10.576  -4.526 1.00 . B B . 142 LYS CA   1 1 
        9 20418 2 2  38 LYS CB   C  10.766 -10.526  -3.180 1.00 . B B . 142 LYS CB   1 1 
        9 20419 2 2  38 LYS CD   C   8.750  -9.594  -1.907 1.00 . B B . 142 LYS CD   1 1 
        9 20420 2 2  38 LYS CE   C   9.549  -9.192  -0.660 1.00 . B B . 142 LYS CE   1 1 
        9 20421 2 2  38 LYS CG   C   9.597  -9.532  -3.186 1.00 . B B . 142 LYS CG   1 1 
        9 20422 2 2  38 LYS H    H  12.643 -12.126  -3.586 1.00 . B B . 142 LYS H    1 1 
        9 20423 2 2  38 LYS HA   H  10.782 -10.824  -5.301 1.00 . B B . 142 LYS HA   1 1 
        9 20424 2 2  38 LYS HB2  H  10.375 -11.520  -2.960 1.00 . B B . 142 LYS HB2  1 1 
        9 20425 2 2  38 LYS HB3  H  11.473 -10.252  -2.395 1.00 . B B . 142 LYS HB3  1 1 
        9 20426 2 2  38 LYS HD2  H   7.906  -8.913  -2.021 1.00 . B B . 142 LYS HD2  1 1 
        9 20427 2 2  38 LYS HD3  H   8.361 -10.606  -1.788 1.00 . B B . 142 LYS HD3  1 1 
        9 20428 2 2  38 LYS HE2  H  10.391  -9.873  -0.540 1.00 . B B . 142 LYS HE2  1 1 
        9 20429 2 2  38 LYS HE3  H   9.947  -8.188  -0.813 1.00 . B B . 142 LYS HE3  1 1 
        9 20430 2 2  38 LYS HG2  H   9.980  -8.517  -3.302 1.00 . B B . 142 LYS HG2  1 1 
        9 20431 2 2  38 LYS HG3  H   8.955  -9.763  -4.037 1.00 . B B . 142 LYS HG3  1 1 
        9 20432 2 2  38 LYS HZ1  H   7.913  -8.597   0.474 1.00 . B B . 142 LYS HZ1  1 1 
        9 20433 2 2  38 LYS HZ2  H   8.341 -10.150   0.734 1.00 . B B . 142 LYS HZ2  1 1 
        9 20434 2 2  38 LYS HZ3  H   9.225  -8.942   1.378 1.00 . B B . 142 LYS HZ3  1 1 
        9 20435 2 2  38 LYS N    N  12.503 -11.655  -4.469 1.00 . B B . 142 LYS N    1 1 
        9 20436 2 2  38 LYS NZ   N   8.701  -9.222   0.560 1.00 . B B . 142 LYS NZ   1 1 
        9 20437 2 2  38 LYS O    O  13.050  -8.762  -4.186 1.00 . B B . 142 LYS O    1 1 
        9 20438 2 2  39 ILE C    C  11.383  -6.222  -5.285 1.00 . B B . 143 ILE C    1 1 
        9 20439 2 2  39 ILE CA   C  11.990  -7.201  -6.299 1.00 . B B . 143 ILE CA   1 1 
        9 20440 2 2  39 ILE CB   C  11.567  -6.865  -7.756 1.00 . B B . 143 ILE CB   1 1 
        9 20441 2 2  39 ILE CD1  C  12.862  -8.731  -8.976 1.00 . B B . 143 ILE CD1  1 1 
        9 20442 2 2  39 ILE CG1  C  12.695  -7.236  -8.739 1.00 . B B . 143 ILE CG1  1 1 
        9 20443 2 2  39 ILE CG2  C  11.266  -5.372  -8.005 1.00 . B B . 143 ILE CG2  1 1 
        9 20444 2 2  39 ILE H    H  10.960  -9.066  -6.513 1.00 . B B . 143 ILE H    1 1 
        9 20445 2 2  39 ILE HA   H  13.072  -7.098  -6.224 1.00 . B B . 143 ILE HA   1 1 
        9 20446 2 2  39 ILE HB   H  10.662  -7.416  -8.012 1.00 . B B . 143 ILE HB   1 1 
        9 20447 2 2  39 ILE HD11 H  11.908  -9.146  -9.300 1.00 . B B . 143 ILE HD11 1 1 
        9 20448 2 2  39 ILE HD12 H  13.608  -8.890  -9.755 1.00 . B B . 143 ILE HD12 1 1 
        9 20449 2 2  39 ILE HD13 H  13.199  -9.224  -8.064 1.00 . B B . 143 ILE HD13 1 1 
        9 20450 2 2  39 ILE HG12 H  12.508  -6.773  -9.709 1.00 . B B . 143 ILE HG12 1 1 
        9 20451 2 2  39 ILE HG13 H  13.636  -6.848  -8.349 1.00 . B B . 143 ILE HG13 1 1 
        9 20452 2 2  39 ILE HG21 H  12.148  -4.769  -7.790 1.00 . B B . 143 ILE HG21 1 1 
        9 20453 2 2  39 ILE HG22 H  10.982  -5.221  -9.047 1.00 . B B . 143 ILE HG22 1 1 
        9 20454 2 2  39 ILE HG23 H  10.428  -5.037  -7.393 1.00 . B B . 143 ILE HG23 1 1 
        9 20455 2 2  39 ILE N    N  11.649  -8.588  -5.950 1.00 . B B . 143 ILE N    1 1 
        9 20456 2 2  39 ILE O    O  10.213  -6.332  -4.914 1.00 . B B . 143 ILE O    1 1 
        9 20457 2 2  40 LEU C    C  11.767  -2.756  -4.812 1.00 . B B . 144 LEU C    1 1 
        9 20458 2 2  40 LEU CA   C  11.794  -4.097  -4.044 1.00 . B B . 144 LEU CA   1 1 
        9 20459 2 2  40 LEU CB   C  12.770  -4.022  -2.853 1.00 . B B . 144 LEU CB   1 1 
        9 20460 2 2  40 LEU CD1  C  12.150  -6.317  -1.854 1.00 . B B . 144 LEU CD1  1 1 
        9 20461 2 2  40 LEU CD2  C  13.451  -4.678  -0.553 1.00 . B B . 144 LEU CD2  1 1 
        9 20462 2 2  40 LEU CG   C  12.354  -4.824  -1.605 1.00 . B B . 144 LEU CG   1 1 
        9 20463 2 2  40 LEU H    H  13.140  -5.264  -5.217 1.00 . B B . 144 LEU H    1 1 
        9 20464 2 2  40 LEU HA   H  10.787  -4.250  -3.654 1.00 . B B . 144 LEU HA   1 1 
        9 20465 2 2  40 LEU HB2  H  13.760  -4.342  -3.179 1.00 . B B . 144 LEU HB2  1 1 
        9 20466 2 2  40 LEU HB3  H  12.856  -2.979  -2.549 1.00 . B B . 144 LEU HB3  1 1 
        9 20467 2 2  40 LEU HD11 H  13.013  -6.732  -2.374 1.00 . B B . 144 LEU HD11 1 1 
        9 20468 2 2  40 LEU HD12 H  12.010  -6.841  -0.907 1.00 . B B . 144 LEU HD12 1 1 
        9 20469 2 2  40 LEU HD13 H  11.256  -6.467  -2.460 1.00 . B B . 144 LEU HD13 1 1 
        9 20470 2 2  40 LEU HD21 H  13.611  -3.625  -0.328 1.00 . B B . 144 LEU HD21 1 1 
        9 20471 2 2  40 LEU HD22 H  13.160  -5.193   0.363 1.00 . B B . 144 LEU HD22 1 1 
        9 20472 2 2  40 LEU HD23 H  14.376  -5.110  -0.937 1.00 . B B . 144 LEU HD23 1 1 
        9 20473 2 2  40 LEU HG   H  11.428  -4.409  -1.207 1.00 . B B . 144 LEU HG   1 1 
        9 20474 2 2  40 LEU N    N  12.181  -5.225  -4.901 1.00 . B B . 144 LEU N    1 1 
        9 20475 2 2  40 LEU O    O  11.003  -1.862  -4.444 1.00 . B B . 144 LEU O    1 1 
        9 20476 2 2  41 ASP C    C  13.247  -1.796  -8.133 1.00 . B B . 145 ASP C    1 1 
        9 20477 2 2  41 ASP CA   C  12.599  -1.446  -6.772 1.00 . B B . 145 ASP CA   1 1 
        9 20478 2 2  41 ASP CB   C  13.374  -0.299  -6.089 1.00 . B B . 145 ASP CB   1 1 
        9 20479 2 2  41 ASP CG   C  13.243   1.044  -6.826 1.00 . B B . 145 ASP CG   1 1 
        9 20480 2 2  41 ASP H    H  13.148  -3.398  -6.139 1.00 . B B . 145 ASP H    1 1 
        9 20481 2 2  41 ASP HA   H  11.575  -1.123  -6.958 1.00 . B B . 145 ASP HA   1 1 
        9 20482 2 2  41 ASP HB2  H  12.999  -0.156  -5.075 1.00 . B B . 145 ASP HB2  1 1 
        9 20483 2 2  41 ASP HB3  H  14.425  -0.580  -6.016 1.00 . B B . 145 ASP HB3  1 1 
        9 20484 2 2  41 ASP N    N  12.564  -2.616  -5.877 1.00 . B B . 145 ASP N    1 1 
        9 20485 2 2  41 ASP O    O  13.954  -2.801  -8.248 1.00 . B B . 145 ASP O    1 1 
        9 20486 2 2  41 ASP OD1  O  12.156   1.325  -7.386 1.00 . B B . 145 ASP OD1  1 1 
        9 20487 2 2  41 ASP OD2  O  14.222   1.827  -6.828 1.00 . B B . 145 ASP OD2  1 1 
        9 20488 2 2  42 VAL C    C  13.839   0.304 -11.118 1.00 . B B . 146 VAL C    1 1 
        9 20489 2 2  42 VAL CA   C  13.587  -1.093 -10.519 1.00 . B B . 146 VAL CA   1 1 
        9 20490 2 2  42 VAL CB   C  12.623  -1.866 -11.458 1.00 . B B . 146 VAL CB   1 1 
        9 20491 2 2  42 VAL CG1  C  13.318  -2.319 -12.749 1.00 . B B . 146 VAL CG1  1 1 
        9 20492 2 2  42 VAL CG2  C  11.997  -3.133 -10.854 1.00 . B B . 146 VAL CG2  1 1 
        9 20493 2 2  42 VAL H    H  12.485  -0.131  -8.967 1.00 . B B . 146 VAL H    1 1 
        9 20494 2 2  42 VAL HA   H  14.533  -1.631 -10.468 1.00 . B B . 146 VAL HA   1 1 
        9 20495 2 2  42 VAL HB   H  11.801  -1.205 -11.729 1.00 . B B . 146 VAL HB   1 1 
        9 20496 2 2  42 VAL HG11 H  12.619  -2.887 -13.365 1.00 . B B . 146 VAL HG11 1 1 
        9 20497 2 2  42 VAL HG12 H  13.652  -1.457 -13.325 1.00 . B B . 146 VAL HG12 1 1 
        9 20498 2 2  42 VAL HG13 H  14.172  -2.952 -12.511 1.00 . B B . 146 VAL HG13 1 1 
        9 20499 2 2  42 VAL HG21 H  11.339  -3.598 -11.587 1.00 . B B . 146 VAL HG21 1 1 
        9 20500 2 2  42 VAL HG22 H  12.779  -3.835 -10.563 1.00 . B B . 146 VAL HG22 1 1 
        9 20501 2 2  42 VAL HG23 H  11.390  -2.876  -9.985 1.00 . B B . 146 VAL HG23 1 1 
        9 20502 2 2  42 VAL N    N  13.031  -0.961  -9.155 1.00 . B B . 146 VAL N    1 1 
        9 20503 2 2  42 VAL O    O  13.092   1.243 -10.834 1.00 . B B . 146 VAL O    1 1 
        9 20504 2 2  43 GLU C    C  15.636   1.271 -14.161 1.00 . B B . 147 GLU C    1 1 
        9 20505 2 2  43 GLU CA   C  15.118   1.657 -12.763 1.00 . B B . 147 GLU CA   1 1 
        9 20506 2 2  43 GLU CB   C  16.126   2.535 -11.991 1.00 . B B . 147 GLU CB   1 1 
        9 20507 2 2  43 GLU CD   C  15.144   4.766 -12.798 1.00 . B B . 147 GLU CD   1 1 
        9 20508 2 2  43 GLU CG   C  16.423   3.941 -12.538 1.00 . B B . 147 GLU CG   1 1 
        9 20509 2 2  43 GLU H    H  15.511  -0.305 -12.096 1.00 . B B . 147 GLU H    1 1 
        9 20510 2 2  43 GLU HA   H  14.181   2.200 -12.888 1.00 . B B . 147 GLU HA   1 1 
        9 20511 2 2  43 GLU HB2  H  15.743   2.672 -10.980 1.00 . B B . 147 GLU HB2  1 1 
        9 20512 2 2  43 GLU HB3  H  17.069   1.995 -11.916 1.00 . B B . 147 GLU HB3  1 1 
        9 20513 2 2  43 GLU HG2  H  17.005   4.436 -11.760 1.00 . B B . 147 GLU HG2  1 1 
        9 20514 2 2  43 GLU HG3  H  17.084   3.911 -13.403 1.00 . B B . 147 GLU HG3  1 1 
        9 20515 2 2  43 GLU N    N  14.866   0.460 -11.956 1.00 . B B . 147 GLU N    1 1 
        9 20516 2 2  43 GLU O    O  16.345   0.275 -14.319 1.00 . B B . 147 GLU O    1 1 
        9 20517 2 2  43 GLU OE1  O  14.447   4.507 -13.805 1.00 . B B . 147 GLU OE1  1 1 
        9 20518 2 2  43 GLU OE2  O  14.827   5.663 -11.980 1.00 . B B . 147 GLU OE2  1 1 
        9 20519 2 2  44 ILE C    C  16.451   3.321 -16.920 1.00 . B B . 148 ILE C    1 1 
        9 20520 2 2  44 ILE CA   C  15.879   1.967 -16.535 1.00 . B B . 148 ILE CA   1 1 
        9 20521 2 2  44 ILE CB   C  14.859   1.466 -17.583 1.00 . B B . 148 ILE CB   1 1 
        9 20522 2 2  44 ILE CD1  C  13.302  -0.502 -18.069 1.00 . B B . 148 ILE CD1  1 1 
        9 20523 2 2  44 ILE CG1  C  14.470   0.014 -17.236 1.00 . B B . 148 ILE CG1  1 1 
        9 20524 2 2  44 ILE CG2  C  15.424   1.532 -19.031 1.00 . B B . 148 ILE CG2  1 1 
        9 20525 2 2  44 ILE H    H  14.802   2.917 -14.957 1.00 . B B . 148 ILE H    1 1 
        9 20526 2 2  44 ILE HA   H  16.702   1.253 -16.525 1.00 . B B . 148 ILE HA   1 1 
        9 20527 2 2  44 ILE HB   H  13.973   2.098 -17.529 1.00 . B B . 148 ILE HB   1 1 
        9 20528 2 2  44 ILE HD11 H  13.575  -0.573 -19.121 1.00 . B B . 148 ILE HD11 1 1 
        9 20529 2 2  44 ILE HD12 H  13.027  -1.493 -17.710 1.00 . B B . 148 ILE HD12 1 1 
        9 20530 2 2  44 ILE HD13 H  12.457   0.180 -17.964 1.00 . B B . 148 ILE HD13 1 1 
        9 20531 2 2  44 ILE HG12 H  15.329  -0.640 -17.379 1.00 . B B . 148 ILE HG12 1 1 
        9 20532 2 2  44 ILE HG13 H  14.164  -0.048 -16.191 1.00 . B B . 148 ILE HG13 1 1 
        9 20533 2 2  44 ILE HG21 H  15.683   2.555 -19.304 1.00 . B B . 148 ILE HG21 1 1 
        9 20534 2 2  44 ILE HG22 H  16.306   0.903 -19.144 1.00 . B B . 148 ILE HG22 1 1 
        9 20535 2 2  44 ILE HG23 H  14.666   1.242 -19.758 1.00 . B B . 148 ILE HG23 1 1 
        9 20536 2 2  44 ILE N    N  15.325   2.081 -15.176 1.00 . B B . 148 ILE N    1 1 
        9 20537 2 2  44 ILE O    O  15.838   4.374 -16.747 1.00 . B B . 148 ILE O    1 1 
        9 20538 2 2  45 ILE C    C  18.237   4.682 -19.211 1.00 . B B . 149 ILE C    1 1 
        9 20539 2 2  45 ILE CA   C  18.518   4.387 -17.753 1.00 . B B . 149 ILE CA   1 1 
        9 20540 2 2  45 ILE CB   C  19.996   4.049 -17.476 1.00 . B B . 149 ILE CB   1 1 
        9 20541 2 2  45 ILE CD1  C  19.743   2.182 -15.794 1.00 . B B . 149 ILE CD1  1 1 
        9 20542 2 2  45 ILE CG1  C  20.171   3.625 -16.009 1.00 . B B . 149 ILE CG1  1 1 
        9 20543 2 2  45 ILE CG2  C  20.927   5.243 -17.690 1.00 . B B . 149 ILE CG2  1 1 
        9 20544 2 2  45 ILE H    H  18.048   2.337 -17.619 1.00 . B B . 149 ILE H    1 1 
        9 20545 2 2  45 ILE HA   H  18.233   5.230 -17.124 1.00 . B B . 149 ILE HA   1 1 
        9 20546 2 2  45 ILE HB   H  20.322   3.238 -18.128 1.00 . B B . 149 ILE HB   1 1 
        9 20547 2 2  45 ILE HD11 H  19.543   1.702 -16.752 1.00 . B B . 149 ILE HD11 1 1 
        9 20548 2 2  45 ILE HD12 H  20.559   1.619 -15.341 1.00 . B B . 149 ILE HD12 1 1 
        9 20549 2 2  45 ILE HD13 H  18.851   2.181 -15.168 1.00 . B B . 149 ILE HD13 1 1 
        9 20550 2 2  45 ILE HG12 H  21.221   3.692 -15.721 1.00 . B B . 149 ILE HG12 1 1 
        9 20551 2 2  45 ILE HG13 H  19.602   4.285 -15.354 1.00 . B B . 149 ILE HG13 1 1 
        9 20552 2 2  45 ILE HG21 H  20.477   6.095 -17.181 1.00 . B B . 149 ILE HG21 1 1 
        9 20553 2 2  45 ILE HG22 H  21.896   5.035 -17.234 1.00 . B B . 149 ILE HG22 1 1 
        9 20554 2 2  45 ILE HG23 H  21.059   5.439 -18.754 1.00 . B B . 149 ILE HG23 1 1 
        9 20555 2 2  45 ILE N    N  17.668   3.254 -17.433 1.00 . B B . 149 ILE N    1 1 
        9 20556 2 2  45 ILE O    O  18.261   3.766 -20.025 1.00 . B B . 149 ILE O    1 1 
        9 20557 2 2  46 PHE C    C  18.408   7.309 -21.497 1.00 . B B . 150 PHE C    1 1 
        9 20558 2 2  46 PHE CA   C  17.418   6.357 -20.837 1.00 . B B . 150 PHE CA   1 1 
        9 20559 2 2  46 PHE CB   C  16.060   7.070 -20.635 1.00 . B B . 150 PHE CB   1 1 
        9 20560 2 2  46 PHE CD1  C  14.522   5.214 -19.902 1.00 . B B . 150 PHE CD1  1 1 
        9 20561 2 2  46 PHE CD2  C  13.843   6.619 -21.769 1.00 . B B . 150 PHE CD2  1 1 
        9 20562 2 2  46 PHE CE1  C  13.277   4.563 -19.947 1.00 . B B . 150 PHE CE1  1 1 
        9 20563 2 2  46 PHE CE2  C  12.576   6.030 -21.764 1.00 . B B . 150 PHE CE2  1 1 
        9 20564 2 2  46 PHE CG   C  14.803   6.253 -20.804 1.00 . B B . 150 PHE CG   1 1 
        9 20565 2 2  46 PHE CZ   C  12.299   4.976 -20.872 1.00 . B B . 150 PHE CZ   1 1 
        9 20566 2 2  46 PHE H    H  17.883   6.597 -18.784 1.00 . B B . 150 PHE H    1 1 
        9 20567 2 2  46 PHE HA   H  17.285   5.516 -21.518 1.00 . B B . 150 PHE HA   1 1 
        9 20568 2 2  46 PHE HB2  H  16.031   7.481 -19.626 1.00 . B B . 150 PHE HB2  1 1 
        9 20569 2 2  46 PHE HB3  H  15.968   7.934 -21.293 1.00 . B B . 150 PHE HB3  1 1 
        9 20570 2 2  46 PHE HD1  H  15.268   4.930 -19.175 1.00 . B B . 150 PHE HD1  1 1 
        9 20571 2 2  46 PHE HD2  H  14.042   7.362 -22.527 1.00 . B B . 150 PHE HD2  1 1 
        9 20572 2 2  46 PHE HE1  H  13.066   3.748 -19.271 1.00 . B B . 150 PHE HE1  1 1 
        9 20573 2 2  46 PHE HE2  H  11.869   6.340 -22.520 1.00 . B B . 150 PHE HE2  1 1 
        9 20574 2 2  46 PHE HZ   H  11.360   4.447 -20.930 1.00 . B B . 150 PHE HZ   1 1 
        9 20575 2 2  46 PHE N    N  17.912   5.921 -19.534 1.00 . B B . 150 PHE N    1 1 
        9 20576 2 2  46 PHE O    O  19.506   7.556 -21.003 1.00 . B B . 150 PHE O    1 1 
        9 20577 2 2  47 ASN C    C  17.450   9.386 -24.353 1.00 . B B . 151 ASN C    1 1 
        9 20578 2 2  47 ASN CA   C  18.539   8.939 -23.370 1.00 . B B . 151 ASN CA   1 1 
        9 20579 2 2  47 ASN CB   C  19.945   8.690 -23.970 1.00 . B B . 151 ASN CB   1 1 
        9 20580 2 2  47 ASN CG   C  19.985   7.749 -25.152 1.00 . B B . 151 ASN CG   1 1 
        9 20581 2 2  47 ASN H    H  17.104   7.453 -22.990 1.00 . B B . 151 ASN H    1 1 
        9 20582 2 2  47 ASN HA   H  18.613   9.753 -22.647 1.00 . B B . 151 ASN HA   1 1 
        9 20583 2 2  47 ASN HB2  H  20.355   9.645 -24.299 1.00 . B B . 151 ASN HB2  1 1 
        9 20584 2 2  47 ASN HB3  H  20.613   8.296 -23.204 1.00 . B B . 151 ASN HB3  1 1 
        9 20585 2 2  47 ASN HD21 H  19.281   6.203 -24.060 1.00 . B B . 151 ASN HD21 1 1 
        9 20586 2 2  47 ASN HD22 H  19.842   5.856 -25.666 1.00 . B B . 151 ASN HD22 1 1 
        9 20587 2 2  47 ASN N    N  18.005   7.780 -22.673 1.00 . B B . 151 ASN N    1 1 
        9 20588 2 2  47 ASN ND2  N  19.535   6.533 -24.981 1.00 . B B . 151 ASN ND2  1 1 
        9 20589 2 2  47 ASN O    O  16.755  10.373 -24.121 1.00 . B B . 151 ASN O    1 1 
        9 20590 2 2  47 ASN OD1  O  20.312   8.115 -26.268 1.00 . B B . 151 ASN OD1  1 1 
        9 20591 2 2  48 GLU C    C  15.837   7.516 -27.182 1.00 . B B . 152 GLU C    1 1 
        9 20592 2 2  48 GLU CA   C  16.239   8.787 -26.426 1.00 . B B . 152 GLU CA   1 1 
        9 20593 2 2  48 GLU CB   C  16.706   9.953 -27.301 1.00 . B B . 152 GLU CB   1 1 
        9 20594 2 2  48 GLU CD   C  19.169  10.837 -27.238 1.00 . B B . 152 GLU CD   1 1 
        9 20595 2 2  48 GLU CG   C  18.126   9.858 -27.832 1.00 . B B . 152 GLU CG   1 1 
        9 20596 2 2  48 GLU H    H  17.865   7.810 -25.521 1.00 . B B . 152 GLU H    1 1 
        9 20597 2 2  48 GLU HA   H  15.283   9.115 -26.016 1.00 . B B . 152 GLU HA   1 1 
        9 20598 2 2  48 GLU HB2  H  16.027  10.013 -28.151 1.00 . B B . 152 GLU HB2  1 1 
        9 20599 2 2  48 GLU HB3  H  16.575  10.897 -26.771 1.00 . B B . 152 GLU HB3  1 1 
        9 20600 2 2  48 GLU HG2  H  18.456   8.819 -27.813 1.00 . B B . 152 GLU HG2  1 1 
        9 20601 2 2  48 GLU HG3  H  18.001  10.123 -28.881 1.00 . B B . 152 GLU HG3  1 1 
        9 20602 2 2  48 GLU N    N  17.198   8.552 -25.362 1.00 . B B . 152 GLU N    1 1 
        9 20603 2 2  48 GLU O    O  15.408   7.623 -28.317 1.00 . B B . 152 GLU O    1 1 
        9 20604 2 2  48 GLU OE1  O  19.071  11.262 -26.063 1.00 . B B . 152 GLU OE1  1 1 
        9 20605 2 2  48 GLU OE2  O  20.104  11.226 -27.984 1.00 . B B . 152 GLU OE2  1 1 
        9 20606 2 2  49 ARG C    C  14.423   4.220 -26.207 1.00 . B B . 153 ARG C    1 1 
        9 20607 2 2  49 ARG CA   C  15.323   5.056 -27.120 1.00 . B B . 153 ARG CA   1 1 
        9 20608 2 2  49 ARG CB   C  16.412   4.162 -27.716 1.00 . B B . 153 ARG CB   1 1 
        9 20609 2 2  49 ARG CD   C  18.275   5.699 -28.422 1.00 . B B . 153 ARG CD   1 1 
        9 20610 2 2  49 ARG CG   C  17.125   4.831 -28.872 1.00 . B B . 153 ARG CG   1 1 
        9 20611 2 2  49 ARG CZ   C  20.634   5.927 -29.260 1.00 . B B . 153 ARG CZ   1 1 
        9 20612 2 2  49 ARG H    H  16.467   6.257 -25.740 1.00 . B B . 153 ARG H    1 1 
        9 20613 2 2  49 ARG HA   H  14.672   5.300 -27.961 1.00 . B B . 153 ARG HA   1 1 
        9 20614 2 2  49 ARG HB2  H  17.108   3.826 -26.948 1.00 . B B . 153 ARG HB2  1 1 
        9 20615 2 2  49 ARG HB3  H  15.940   3.285 -28.160 1.00 . B B . 153 ARG HB3  1 1 
        9 20616 2 2  49 ARG HD2  H  18.031   6.728 -28.683 1.00 . B B . 153 ARG HD2  1 1 
        9 20617 2 2  49 ARG HD3  H  18.253   5.681 -27.332 1.00 . B B . 153 ARG HD3  1 1 
        9 20618 2 2  49 ARG HE   H  19.595   4.250 -29.243 1.00 . B B . 153 ARG HE   1 1 
        9 20619 2 2  49 ARG HG2  H  17.481   4.064 -29.559 1.00 . B B . 153 ARG HG2  1 1 
        9 20620 2 2  49 ARG HG3  H  16.383   5.480 -29.338 1.00 . B B . 153 ARG HG3  1 1 
        9 20621 2 2  49 ARG HH11 H  20.255   7.518 -28.125 1.00 . B B . 153 ARG HH11 1 1 
        9 20622 2 2  49 ARG HH12 H  21.664   7.638 -29.132 1.00 . B B . 153 ARG HH12 1 1 
        9 20623 2 2  49 ARG HH21 H  21.461   4.422 -30.267 1.00 . B B . 153 ARG HH21 1 1 
        9 20624 2 2  49 ARG HH22 H  22.371   5.916 -30.262 1.00 . B B . 153 ARG HH22 1 1 
        9 20625 2 2  49 ARG N    N  15.887   6.317 -26.566 1.00 . B B . 153 ARG N    1 1 
        9 20626 2 2  49 ARG NE   N  19.555   5.224 -28.978 1.00 . B B . 153 ARG NE   1 1 
        9 20627 2 2  49 ARG NH1  N  20.806   7.162 -28.894 1.00 . B B . 153 ARG NH1  1 1 
        9 20628 2 2  49 ARG NH2  N  21.595   5.363 -29.928 1.00 . B B . 153 ARG NH2  1 1 
        9 20629 2 2  49 ARG O    O  13.981   3.151 -26.617 1.00 . B B . 153 ARG O    1 1 
        9 20630 2 2  50 GLY C    C  14.344   3.026 -23.081 1.00 . B B . 154 GLY C    1 1 
        9 20631 2 2  50 GLY CA   C  13.430   3.820 -24.002 1.00 . B B . 154 GLY CA   1 1 
        9 20632 2 2  50 GLY H    H  14.487   5.562 -24.673 1.00 . B B . 154 GLY H    1 1 
        9 20633 2 2  50 GLY HA2  H  12.761   4.433 -23.397 1.00 . B B . 154 GLY HA2  1 1 
        9 20634 2 2  50 GLY HA3  H  12.775   3.114 -24.511 1.00 . B B . 154 GLY HA3  1 1 
        9 20635 2 2  50 GLY N    N  14.146   4.661 -24.979 1.00 . B B . 154 GLY N    1 1 
        9 20636 2 2  50 GLY O    O  13.906   2.306 -22.186 1.00 . B B . 154 GLY O    1 1 
        9 20637 2 2  51 SER C    C  18.022   3.381 -23.119 1.00 . B B . 155 SER C    1 1 
        9 20638 2 2  51 SER CA   C  16.766   2.641 -22.632 1.00 . B B . 155 SER CA   1 1 
        9 20639 2 2  51 SER CB   C  16.879   1.141 -22.946 1.00 . B B . 155 SER CB   1 1 
        9 20640 2 2  51 SER H    H  15.868   3.800 -24.109 1.00 . B B . 155 SER H    1 1 
        9 20641 2 2  51 SER HA   H  16.619   2.768 -21.560 1.00 . B B . 155 SER HA   1 1 
        9 20642 2 2  51 SER HB2  H  15.919   0.647 -22.791 1.00 . B B . 155 SER HB2  1 1 
        9 20643 2 2  51 SER HB3  H  17.168   1.011 -23.988 1.00 . B B . 155 SER HB3  1 1 
        9 20644 2 2  51 SER HG   H  17.457   0.338 -21.267 1.00 . B B . 155 SER HG   1 1 
        9 20645 2 2  51 SER N    N  15.636   3.181 -23.345 1.00 . B B . 155 SER N    1 1 
        9 20646 2 2  51 SER O    O  17.979   4.154 -24.081 1.00 . B B . 155 SER O    1 1 
        9 20647 2 2  51 SER OG   O  17.856   0.545 -22.115 1.00 . B B . 155 SER OG   1 1 
        9 20648 2 2  52 LYS C    C  21.298   2.074 -22.929 1.00 . B B . 156 LYS C    1 1 
        9 20649 2 2  52 LYS CA   C  20.528   3.398 -22.833 1.00 . B B . 156 LYS CA   1 1 
        9 20650 2 2  52 LYS CB   C  21.158   4.418 -21.886 1.00 . B B . 156 LYS CB   1 1 
        9 20651 2 2  52 LYS CD   C  23.178   5.988 -21.814 1.00 . B B . 156 LYS CD   1 1 
        9 20652 2 2  52 LYS CE   C  24.150   5.119 -21.006 1.00 . B B . 156 LYS CE   1 1 
        9 20653 2 2  52 LYS CG   C  22.255   5.127 -22.684 1.00 . B B . 156 LYS CG   1 1 
        9 20654 2 2  52 LYS H    H  18.998   2.679 -21.554 1.00 . B B . 156 LYS H    1 1 
        9 20655 2 2  52 LYS HA   H  20.534   3.812 -23.842 1.00 . B B . 156 LYS HA   1 1 
        9 20656 2 2  52 LYS HB2  H  20.414   5.150 -21.570 1.00 . B B . 156 LYS HB2  1 1 
        9 20657 2 2  52 LYS HB3  H  21.557   3.908 -21.010 1.00 . B B . 156 LYS HB3  1 1 
        9 20658 2 2  52 LYS HD2  H  23.751   6.654 -22.460 1.00 . B B . 156 LYS HD2  1 1 
        9 20659 2 2  52 LYS HD3  H  22.562   6.588 -21.144 1.00 . B B . 156 LYS HD3  1 1 
        9 20660 2 2  52 LYS HE2  H  23.575   4.361 -20.475 1.00 . B B . 156 LYS HE2  1 1 
        9 20661 2 2  52 LYS HE3  H  24.804   4.580 -21.691 1.00 . B B . 156 LYS HE3  1 1 
        9 20662 2 2  52 LYS HG2  H  22.816   4.369 -23.232 1.00 . B B . 156 LYS HG2  1 1 
        9 20663 2 2  52 LYS HG3  H  21.776   5.784 -23.411 1.00 . B B . 156 LYS HG3  1 1 
        9 20664 2 2  52 LYS HZ1  H  25.591   5.357 -19.526 1.00 . B B . 156 LYS HZ1  1 1 
        9 20665 2 2  52 LYS HZ2  H  25.506   6.617 -20.558 1.00 . B B . 156 LYS HZ2  1 1 
        9 20666 2 2  52 LYS HZ3  H  24.364   6.421 -19.398 1.00 . B B . 156 LYS HZ3  1 1 
        9 20667 2 2  52 LYS N    N  19.139   3.118 -22.453 1.00 . B B . 156 LYS N    1 1 
        9 20668 2 2  52 LYS NZ   N  24.955   5.936 -20.057 1.00 . B B . 156 LYS NZ   1 1 
        9 20669 2 2  52 LYS O    O  22.521   1.989 -22.849 1.00 . B B . 156 LYS O    1 1 
        9 20670 2 2  53 GLY C    C  20.848  -1.213 -21.991 1.00 . B B . 157 GLY C    1 1 
        9 20671 2 2  53 GLY CA   C  20.910  -0.355 -23.265 1.00 . B B . 157 GLY CA   1 1 
        9 20672 2 2  53 GLY H    H  19.519   1.172 -23.032 1.00 . B B . 157 GLY H    1 1 
        9 20673 2 2  53 GLY HA2  H  20.224  -0.731 -24.025 1.00 . B B . 157 GLY HA2  1 1 
        9 20674 2 2  53 GLY HA3  H  21.914  -0.374 -23.690 1.00 . B B . 157 GLY HA3  1 1 
        9 20675 2 2  53 GLY N    N  20.516   1.011 -23.063 1.00 . B B . 157 GLY N    1 1 
        9 20676 2 2  53 GLY O    O  20.961  -2.438 -22.062 1.00 . B B . 157 GLY O    1 1 
        9 20677 2 2  54 PHE C    C  19.831  -0.794 -18.468 1.00 . B B . 158 PHE C    1 1 
        9 20678 2 2  54 PHE CA   C  20.888  -1.218 -19.509 1.00 . B B . 158 PHE CA   1 1 
        9 20679 2 2  54 PHE CB   C  22.335  -0.914 -19.084 1.00 . B B . 158 PHE CB   1 1 
        9 20680 2 2  54 PHE CD1  C  22.736   1.566 -19.004 1.00 . B B . 158 PHE CD1  1 1 
        9 20681 2 2  54 PHE CD2  C  22.798   0.289 -16.932 1.00 . B B . 158 PHE CD2  1 1 
        9 20682 2 2  54 PHE CE1  C  23.059   2.724 -18.283 1.00 . B B . 158 PHE CE1  1 1 
        9 20683 2 2  54 PHE CE2  C  23.161   1.439 -16.229 1.00 . B B . 158 PHE CE2  1 1 
        9 20684 2 2  54 PHE CG   C  22.587   0.350 -18.317 1.00 . B B . 158 PHE CG   1 1 
        9 20685 2 2  54 PHE CZ   C  23.267   2.661 -16.899 1.00 . B B . 158 PHE CZ   1 1 
        9 20686 2 2  54 PHE H    H  20.486   0.397 -20.829 1.00 . B B . 158 PHE H    1 1 
        9 20687 2 2  54 PHE HA   H  20.808  -2.300 -19.613 1.00 . B B . 158 PHE HA   1 1 
        9 20688 2 2  54 PHE HB2  H  22.753  -1.734 -18.500 1.00 . B B . 158 PHE HB2  1 1 
        9 20689 2 2  54 PHE HB3  H  22.967  -0.860 -19.970 1.00 . B B . 158 PHE HB3  1 1 
        9 20690 2 2  54 PHE HD1  H  22.619   1.601 -20.077 1.00 . B B . 158 PHE HD1  1 1 
        9 20691 2 2  54 PHE HD2  H  22.706  -0.641 -16.392 1.00 . B B . 158 PHE HD2  1 1 
        9 20692 2 2  54 PHE HE1  H  23.145   3.672 -18.795 1.00 . B B . 158 PHE HE1  1 1 
        9 20693 2 2  54 PHE HE2  H  23.371   1.374 -15.172 1.00 . B B . 158 PHE HE2  1 1 
        9 20694 2 2  54 PHE HZ   H  23.489   3.552 -16.332 1.00 . B B . 158 PHE HZ   1 1 
        9 20695 2 2  54 PHE N    N  20.692  -0.591 -20.819 1.00 . B B . 158 PHE N    1 1 
        9 20696 2 2  54 PHE O    O  19.021   0.105 -18.719 1.00 . B B . 158 PHE O    1 1 
        9 20697 2 2  55 GLY C    C  19.474  -1.489 -14.820 1.00 . B B . 159 GLY C    1 1 
        9 20698 2 2  55 GLY CA   C  18.888  -1.210 -16.207 1.00 . B B . 159 GLY CA   1 1 
        9 20699 2 2  55 GLY H    H  20.539  -2.155 -17.152 1.00 . B B . 159 GLY H    1 1 
        9 20700 2 2  55 GLY HA2  H  18.523  -0.183 -16.226 1.00 . B B . 159 GLY HA2  1 1 
        9 20701 2 2  55 GLY HA3  H  18.028  -1.866 -16.341 1.00 . B B . 159 GLY HA3  1 1 
        9 20702 2 2  55 GLY N    N  19.839  -1.442 -17.301 1.00 . B B . 159 GLY N    1 1 
        9 20703 2 2  55 GLY O    O  20.617  -1.928 -14.688 1.00 . B B . 159 GLY O    1 1 
        9 20704 2 2  56 PHE C    C  17.722  -2.241 -11.698 1.00 . B B . 160 PHE C    1 1 
        9 20705 2 2  56 PHE CA   C  18.958  -1.680 -12.406 1.00 . B B . 160 PHE CA   1 1 
        9 20706 2 2  56 PHE CB   C  19.510  -0.521 -11.569 1.00 . B B . 160 PHE CB   1 1 
        9 20707 2 2  56 PHE CD1  C  22.043  -0.385 -11.728 1.00 . B B . 160 PHE CD1  1 1 
        9 20708 2 2  56 PHE CD2  C  20.706   1.295 -12.831 1.00 . B B . 160 PHE CD2  1 1 
        9 20709 2 2  56 PHE CE1  C  23.213   0.313 -12.068 1.00 . B B . 160 PHE CE1  1 1 
        9 20710 2 2  56 PHE CE2  C  21.875   1.968 -13.179 1.00 . B B . 160 PHE CE2  1 1 
        9 20711 2 2  56 PHE CG   C  20.779   0.126 -12.068 1.00 . B B . 160 PHE CG   1 1 
        9 20712 2 2  56 PHE CZ   C  23.114   1.535 -12.730 1.00 . B B . 160 PHE CZ   1 1 
        9 20713 2 2  56 PHE H    H  17.746  -0.894 -13.961 1.00 . B B . 160 PHE H    1 1 
        9 20714 2 2  56 PHE HA   H  19.709  -2.470 -12.443 1.00 . B B . 160 PHE HA   1 1 
        9 20715 2 2  56 PHE HB2  H  18.743   0.248 -11.476 1.00 . B B . 160 PHE HB2  1 1 
        9 20716 2 2  56 PHE HB3  H  19.709  -0.884 -10.561 1.00 . B B . 160 PHE HB3  1 1 
        9 20717 2 2  56 PHE HD1  H  22.118  -1.302 -11.163 1.00 . B B . 160 PHE HD1  1 1 
        9 20718 2 2  56 PHE HD2  H  19.761   1.711 -13.151 1.00 . B B . 160 PHE HD2  1 1 
        9 20719 2 2  56 PHE HE1  H  24.187  -0.067 -11.796 1.00 . B B . 160 PHE HE1  1 1 
        9 20720 2 2  56 PHE HE2  H  21.829   2.862 -13.785 1.00 . B B . 160 PHE HE2  1 1 
        9 20721 2 2  56 PHE HZ   H  23.965   2.175 -12.906 1.00 . B B . 160 PHE HZ   1 1 
        9 20722 2 2  56 PHE N    N  18.664  -1.276 -13.782 1.00 . B B . 160 PHE N    1 1 
        9 20723 2 2  56 PHE O    O  16.580  -1.927 -12.035 1.00 . B B . 160 PHE O    1 1 
        9 20724 2 2  57 VAL C    C  17.427  -3.763  -8.391 1.00 . B B . 161 VAL C    1 1 
        9 20725 2 2  57 VAL CA   C  16.984  -3.768  -9.860 1.00 . B B . 161 VAL CA   1 1 
        9 20726 2 2  57 VAL CB   C  16.877  -5.220 -10.385 1.00 . B B . 161 VAL CB   1 1 
        9 20727 2 2  57 VAL CG1  C  15.896  -6.026  -9.537 1.00 . B B . 161 VAL CG1  1 1 
        9 20728 2 2  57 VAL CG2  C  16.393  -5.306 -11.843 1.00 . B B . 161 VAL CG2  1 1 
        9 20729 2 2  57 VAL H    H  18.941  -3.229 -10.462 1.00 . B B . 161 VAL H    1 1 
        9 20730 2 2  57 VAL HA   H  16.007  -3.290  -9.934 1.00 . B B . 161 VAL HA   1 1 
        9 20731 2 2  57 VAL HB   H  17.854  -5.699 -10.323 1.00 . B B . 161 VAL HB   1 1 
        9 20732 2 2  57 VAL HG11 H  14.954  -5.482  -9.464 1.00 . B B . 161 VAL HG11 1 1 
        9 20733 2 2  57 VAL HG12 H  15.720  -7.005  -9.982 1.00 . B B . 161 VAL HG12 1 1 
        9 20734 2 2  57 VAL HG13 H  16.313  -6.178  -8.542 1.00 . B B . 161 VAL HG13 1 1 
        9 20735 2 2  57 VAL HG21 H  15.418  -4.827 -11.940 1.00 . B B . 161 VAL HG21 1 1 
        9 20736 2 2  57 VAL HG22 H  17.104  -4.822 -12.512 1.00 . B B . 161 VAL HG22 1 1 
        9 20737 2 2  57 VAL HG23 H  16.313  -6.351 -12.144 1.00 . B B . 161 VAL HG23 1 1 
        9 20738 2 2  57 VAL N    N  17.969  -3.038 -10.663 1.00 . B B . 161 VAL N    1 1 
        9 20739 2 2  57 VAL O    O  18.623  -3.762  -8.106 1.00 . B B . 161 VAL O    1 1 
        9 20740 2 2  58 THR C    C  16.057  -5.319  -5.540 1.00 . B B . 162 THR C    1 1 
        9 20741 2 2  58 THR CA   C  16.750  -4.042  -6.017 1.00 . B B . 162 THR CA   1 1 
        9 20742 2 2  58 THR CB   C  16.326  -2.826  -5.177 1.00 . B B . 162 THR CB   1 1 
        9 20743 2 2  58 THR CG2  C  16.660  -2.964  -3.691 1.00 . B B . 162 THR CG2  1 1 
        9 20744 2 2  58 THR H    H  15.519  -3.760  -7.748 1.00 . B B . 162 THR H    1 1 
        9 20745 2 2  58 THR HA   H  17.820  -4.182  -5.868 1.00 . B B . 162 THR HA   1 1 
        9 20746 2 2  58 THR HB   H  15.253  -2.671  -5.285 1.00 . B B . 162 THR HB   1 1 
        9 20747 2 2  58 THR HG1  H  16.782  -1.535  -6.542 1.00 . B B . 162 THR HG1  1 1 
        9 20748 2 2  58 THR HG21 H  16.121  -3.802  -3.251 1.00 . B B . 162 THR HG21 1 1 
        9 20749 2 2  58 THR HG22 H  17.732  -3.113  -3.559 1.00 . B B . 162 THR HG22 1 1 
        9 20750 2 2  58 THR HG23 H  16.360  -2.054  -3.171 1.00 . B B . 162 THR HG23 1 1 
        9 20751 2 2  58 THR N    N  16.482  -3.820  -7.451 1.00 . B B . 162 THR N    1 1 
        9 20752 2 2  58 THR O    O  14.886  -5.544  -5.843 1.00 . B B . 162 THR O    1 1 
        9 20753 2 2  58 THR OG1  O  17.013  -1.675  -5.621 1.00 . B B . 162 THR OG1  1 1 
        9 20754 2 2  59 PHE C    C  16.368  -7.538  -2.804 1.00 . B B . 163 PHE C    1 1 
        9 20755 2 2  59 PHE CA   C  16.446  -7.494  -4.330 1.00 . B B . 163 PHE CA   1 1 
        9 20756 2 2  59 PHE CB   C  17.545  -8.465  -4.810 1.00 . B B . 163 PHE CB   1 1 
        9 20757 2 2  59 PHE CD1  C  17.636  -8.347  -7.327 1.00 . B B . 163 PHE CD1  1 1 
        9 20758 2 2  59 PHE CD2  C  16.760 -10.363  -6.276 1.00 . B B . 163 PHE CD2  1 1 
        9 20759 2 2  59 PHE CE1  C  17.432  -8.923  -8.591 1.00 . B B . 163 PHE CE1  1 1 
        9 20760 2 2  59 PHE CE2  C  16.561 -10.942  -7.540 1.00 . B B . 163 PHE CE2  1 1 
        9 20761 2 2  59 PHE CG   C  17.300  -9.066  -6.171 1.00 . B B . 163 PHE CG   1 1 
        9 20762 2 2  59 PHE CZ   C  16.896 -10.219  -8.697 1.00 . B B . 163 PHE CZ   1 1 
        9 20763 2 2  59 PHE H    H  17.696  -5.805  -4.498 1.00 . B B . 163 PHE H    1 1 
        9 20764 2 2  59 PHE HA   H  15.485  -7.804  -4.739 1.00 . B B . 163 PHE HA   1 1 
        9 20765 2 2  59 PHE HB2  H  18.519  -7.974  -4.792 1.00 . B B . 163 PHE HB2  1 1 
        9 20766 2 2  59 PHE HB3  H  17.657  -9.300  -4.119 1.00 . B B . 163 PHE HB3  1 1 
        9 20767 2 2  59 PHE HD1  H  18.062  -7.358  -7.244 1.00 . B B . 163 PHE HD1  1 1 
        9 20768 2 2  59 PHE HD2  H  16.512 -10.923  -5.387 1.00 . B B . 163 PHE HD2  1 1 
        9 20769 2 2  59 PHE HE1  H  17.696  -8.363  -9.476 1.00 . B B . 163 PHE HE1  1 1 
        9 20770 2 2  59 PHE HE2  H  16.161 -11.941  -7.623 1.00 . B B . 163 PHE HE2  1 1 
        9 20771 2 2  59 PHE HZ   H  16.756 -10.674  -9.666 1.00 . B B . 163 PHE HZ   1 1 
        9 20772 2 2  59 PHE N    N  16.784  -6.139  -4.780 1.00 . B B . 163 PHE N    1 1 
        9 20773 2 2  59 PHE O    O  17.158  -6.888  -2.121 1.00 . B B . 163 PHE O    1 1 
        9 20774 2 2  60 GLU C    C  16.369  -8.661   0.098 1.00 . B B . 164 GLU C    1 1 
        9 20775 2 2  60 GLU CA   C  15.149  -8.446  -0.827 1.00 . B B . 164 GLU CA   1 1 
        9 20776 2 2  60 GLU CB   C  14.067  -9.522  -0.609 1.00 . B B . 164 GLU CB   1 1 
        9 20777 2 2  60 GLU CD   C  13.370 -11.963  -0.894 1.00 . B B . 164 GLU CD   1 1 
        9 20778 2 2  60 GLU CG   C  14.526 -10.947  -0.959 1.00 . B B . 164 GLU CG   1 1 
        9 20779 2 2  60 GLU H    H  14.807  -8.798  -2.902 1.00 . B B . 164 GLU H    1 1 
        9 20780 2 2  60 GLU HA   H  14.709  -7.498  -0.519 1.00 . B B . 164 GLU HA   1 1 
        9 20781 2 2  60 GLU HB2  H  13.757  -9.495   0.435 1.00 . B B . 164 GLU HB2  1 1 
        9 20782 2 2  60 GLU HB3  H  13.204  -9.268  -1.223 1.00 . B B . 164 GLU HB3  1 1 
        9 20783 2 2  60 GLU HG2  H  14.958 -10.951  -1.960 1.00 . B B . 164 GLU HG2  1 1 
        9 20784 2 2  60 GLU HG3  H  15.307 -11.248  -0.261 1.00 . B B . 164 GLU HG3  1 1 
        9 20785 2 2  60 GLU N    N  15.446  -8.340  -2.268 1.00 . B B . 164 GLU N    1 1 
        9 20786 2 2  60 GLU O    O  16.349  -8.188   1.234 1.00 . B B . 164 GLU O    1 1 
        9 20787 2 2  60 GLU OE1  O  12.688 -12.053   0.157 1.00 . B B . 164 GLU OE1  1 1 
        9 20788 2 2  60 GLU OE2  O  13.146 -12.686  -1.894 1.00 . B B . 164 GLU OE2  1 1 
        9 20789 2 2  61 ASN C    C  19.810  -9.962  -0.739 1.00 . B B . 165 ASN C    1 1 
        9 20790 2 2  61 ASN CA   C  18.750  -9.437   0.253 1.00 . B B . 165 ASN CA   1 1 
        9 20791 2 2  61 ASN CB   C  18.695 -10.327   1.514 1.00 . B B . 165 ASN CB   1 1 
        9 20792 2 2  61 ASN CG   C  18.727 -11.810   1.204 1.00 . B B . 165 ASN CG   1 1 
        9 20793 2 2  61 ASN H    H  17.370  -9.662  -1.337 1.00 . B B . 165 ASN H    1 1 
        9 20794 2 2  61 ASN HA   H  19.058  -8.439   0.563 1.00 . B B . 165 ASN HA   1 1 
        9 20795 2 2  61 ASN HB2  H  19.559 -10.097   2.136 1.00 . B B . 165 ASN HB2  1 1 
        9 20796 2 2  61 ASN HB3  H  17.805 -10.109   2.104 1.00 . B B . 165 ASN HB3  1 1 
        9 20797 2 2  61 ASN HD21 H  16.961 -11.706   0.254 1.00 . B B . 165 ASN HD21 1 1 
        9 20798 2 2  61 ASN HD22 H  17.720 -13.287   0.281 1.00 . B B . 165 ASN HD22 1 1 
        9 20799 2 2  61 ASN N    N  17.428  -9.331  -0.384 1.00 . B B . 165 ASN N    1 1 
        9 20800 2 2  61 ASN ND2  N  17.708 -12.316   0.557 1.00 . B B . 165 ASN ND2  1 1 
        9 20801 2 2  61 ASN O    O  19.482 -10.543  -1.778 1.00 . B B . 165 ASN O    1 1 
        9 20802 2 2  61 ASN OD1  O  19.686 -12.503   1.499 1.00 . B B . 165 ASN OD1  1 1 
        9 20803 2 2  62 SER C    C  22.293 -11.626  -1.650 1.00 . B B . 166 SER C    1 1 
        9 20804 2 2  62 SER CA   C  22.228 -10.144  -1.263 1.00 . B B . 166 SER CA   1 1 
        9 20805 2 2  62 SER CB   C  23.556  -9.729  -0.610 1.00 . B B . 166 SER CB   1 1 
        9 20806 2 2  62 SER H    H  21.310  -9.297   0.450 1.00 . B B . 166 SER H    1 1 
        9 20807 2 2  62 SER HA   H  22.129  -9.582  -2.192 1.00 . B B . 166 SER HA   1 1 
        9 20808 2 2  62 SER HB2  H  23.876 -10.504   0.087 1.00 . B B . 166 SER HB2  1 1 
        9 20809 2 2  62 SER HB3  H  24.308  -9.610  -1.389 1.00 . B B . 166 SER HB3  1 1 
        9 20810 2 2  62 SER HG   H  24.258  -8.322   0.544 1.00 . B B . 166 SER HG   1 1 
        9 20811 2 2  62 SER N    N  21.090  -9.800  -0.398 1.00 . B B . 166 SER N    1 1 
        9 20812 2 2  62 SER O    O  22.609 -11.942  -2.796 1.00 . B B . 166 SER O    1 1 
        9 20813 2 2  62 SER OG   O  23.428  -8.504   0.099 1.00 . B B . 166 SER OG   1 1 
        9 20814 2 2  63 ALA C    C  20.948 -14.457  -2.043 1.00 . B B . 167 ALA C    1 1 
        9 20815 2 2  63 ALA CA   C  21.977 -13.979  -1.000 1.00 . B B . 167 ALA CA   1 1 
        9 20816 2 2  63 ALA CB   C  21.830 -14.745   0.321 1.00 . B B . 167 ALA CB   1 1 
        9 20817 2 2  63 ALA H    H  21.652 -12.236   0.180 1.00 . B B . 167 ALA H    1 1 
        9 20818 2 2  63 ALA HA   H  22.965 -14.206  -1.400 1.00 . B B . 167 ALA HA   1 1 
        9 20819 2 2  63 ALA HB1  H  22.038 -15.802   0.155 1.00 . B B . 167 ALA HB1  1 1 
        9 20820 2 2  63 ALA HB2  H  22.534 -14.363   1.059 1.00 . B B . 167 ALA HB2  1 1 
        9 20821 2 2  63 ALA HB3  H  20.814 -14.652   0.704 1.00 . B B . 167 ALA HB3  1 1 
        9 20822 2 2  63 ALA N    N  21.940 -12.540  -0.740 1.00 . B B . 167 ALA N    1 1 
        9 20823 2 2  63 ALA O    O  21.128 -15.537  -2.606 1.00 . B B . 167 ALA O    1 1 
        9 20824 2 2  64 ASP C    C  19.217 -13.157  -4.684 1.00 . B B . 168 ASP C    1 1 
        9 20825 2 2  64 ASP CA   C  18.933 -13.968  -3.405 1.00 . B B . 168 ASP CA   1 1 
        9 20826 2 2  64 ASP CB   C  17.510 -13.769  -2.868 1.00 . B B . 168 ASP CB   1 1 
        9 20827 2 2  64 ASP CG   C  17.124 -14.914  -1.913 1.00 . B B . 168 ASP CG   1 1 
        9 20828 2 2  64 ASP H    H  19.826 -12.772  -1.885 1.00 . B B . 168 ASP H    1 1 
        9 20829 2 2  64 ASP HA   H  19.011 -15.017  -3.688 1.00 . B B . 168 ASP HA   1 1 
        9 20830 2 2  64 ASP HB2  H  17.436 -12.803  -2.369 1.00 . B B . 168 ASP HB2  1 1 
        9 20831 2 2  64 ASP HB3  H  16.815 -13.761  -3.707 1.00 . B B . 168 ASP HB3  1 1 
        9 20832 2 2  64 ASP N    N  19.912 -13.664  -2.350 1.00 . B B . 168 ASP N    1 1 
        9 20833 2 2  64 ASP O    O  18.979 -13.639  -5.790 1.00 . B B . 168 ASP O    1 1 
        9 20834 2 2  64 ASP OD1  O  16.671 -15.981  -2.390 1.00 . B B . 168 ASP OD1  1 1 
        9 20835 2 2  64 ASP OD2  O  17.280 -14.757  -0.677 1.00 . B B . 168 ASP OD2  1 1 
        9 20836 2 2  65 ALA C    C  21.483 -12.062  -6.394 1.00 . B B . 169 ALA C    1 1 
        9 20837 2 2  65 ALA CA   C  20.400 -11.228  -5.671 1.00 . B B . 169 ALA CA   1 1 
        9 20838 2 2  65 ALA CB   C  20.975  -9.923  -5.107 1.00 . B B . 169 ALA CB   1 1 
        9 20839 2 2  65 ALA H    H  19.961 -11.605  -3.619 1.00 . B B . 169 ALA H    1 1 
        9 20840 2 2  65 ALA HA   H  19.617 -10.984  -6.390 1.00 . B B . 169 ALA HA   1 1 
        9 20841 2 2  65 ALA HB1  H  21.244  -9.251  -5.921 1.00 . B B . 169 ALA HB1  1 1 
        9 20842 2 2  65 ALA HB2  H  20.235  -9.441  -4.469 1.00 . B B . 169 ALA HB2  1 1 
        9 20843 2 2  65 ALA HB3  H  21.865 -10.132  -4.514 1.00 . B B . 169 ALA HB3  1 1 
        9 20844 2 2  65 ALA N    N  19.828 -11.975  -4.549 1.00 . B B . 169 ALA N    1 1 
        9 20845 2 2  65 ALA O    O  21.496 -12.157  -7.623 1.00 . B B . 169 ALA O    1 1 
        9 20846 2 2  66 ASP C    C  22.781 -14.788  -7.016 1.00 . B B . 170 ASP C    1 1 
        9 20847 2 2  66 ASP CA   C  23.369 -13.659  -6.148 1.00 . B B . 170 ASP CA   1 1 
        9 20848 2 2  66 ASP CB   C  24.179 -14.258  -4.987 1.00 . B B . 170 ASP CB   1 1 
        9 20849 2 2  66 ASP CG   C  25.204 -13.301  -4.350 1.00 . B B . 170 ASP CG   1 1 
        9 20850 2 2  66 ASP H    H  22.315 -12.582  -4.632 1.00 . B B . 170 ASP H    1 1 
        9 20851 2 2  66 ASP HA   H  24.045 -13.095  -6.790 1.00 . B B . 170 ASP HA   1 1 
        9 20852 2 2  66 ASP HB2  H  23.485 -14.613  -4.226 1.00 . B B . 170 ASP HB2  1 1 
        9 20853 2 2  66 ASP HB3  H  24.730 -15.121  -5.362 1.00 . B B . 170 ASP HB3  1 1 
        9 20854 2 2  66 ASP N    N  22.345 -12.745  -5.629 1.00 . B B . 170 ASP N    1 1 
        9 20855 2 2  66 ASP O    O  23.337 -15.083  -8.077 1.00 . B B . 170 ASP O    1 1 
        9 20856 2 2  66 ASP OD1  O  25.743 -12.410  -5.049 1.00 . B B . 170 ASP OD1  1 1 
        9 20857 2 2  66 ASP OD2  O  25.532 -13.492  -3.155 1.00 . B B . 170 ASP OD2  1 1 
        9 20858 2 2  67 ARG C    C  20.493 -15.806  -8.797 1.00 . B B . 171 ARG C    1 1 
        9 20859 2 2  67 ARG CA   C  20.924 -16.370  -7.443 1.00 . B B . 171 ARG CA   1 1 
        9 20860 2 2  67 ARG CB   C  19.704 -16.939  -6.711 1.00 . B B . 171 ARG CB   1 1 
        9 20861 2 2  67 ARG CD   C  21.267 -18.337  -5.134 1.00 . B B . 171 ARG CD   1 1 
        9 20862 2 2  67 ARG CG   C  19.939 -17.591  -5.339 1.00 . B B . 171 ARG CG   1 1 
        9 20863 2 2  67 ARG CZ   C  23.495 -17.722  -4.151 1.00 . B B . 171 ARG CZ   1 1 
        9 20864 2 2  67 ARG H    H  21.231 -15.141  -5.731 1.00 . B B . 171 ARG H    1 1 
        9 20865 2 2  67 ARG HA   H  21.596 -17.202  -7.653 1.00 . B B . 171 ARG HA   1 1 
        9 20866 2 2  67 ARG HB2  H  18.950 -16.162  -6.593 1.00 . B B . 171 ARG HB2  1 1 
        9 20867 2 2  67 ARG HB3  H  19.277 -17.702  -7.363 1.00 . B B . 171 ARG HB3  1 1 
        9 20868 2 2  67 ARG HD2  H  21.042 -19.275  -4.627 1.00 . B B . 171 ARG HD2  1 1 
        9 20869 2 2  67 ARG HD3  H  21.720 -18.587  -6.094 1.00 . B B . 171 ARG HD3  1 1 
        9 20870 2 2  67 ARG HE   H  21.759 -16.960  -3.597 1.00 . B B . 171 ARG HE   1 1 
        9 20871 2 2  67 ARG HG2  H  19.825 -16.837  -4.561 1.00 . B B . 171 ARG HG2  1 1 
        9 20872 2 2  67 ARG HG3  H  19.134 -18.313  -5.200 1.00 . B B . 171 ARG HG3  1 1 
        9 20873 2 2  67 ARG HH11 H  23.808 -18.728  -5.856 1.00 . B B . 171 ARG HH11 1 1 
        9 20874 2 2  67 ARG HH12 H  25.217 -18.492  -4.864 1.00 . B B . 171 ARG HH12 1 1 
        9 20875 2 2  67 ARG HH21 H  23.570 -16.642  -2.467 1.00 . B B . 171 ARG HH21 1 1 
        9 20876 2 2  67 ARG HH22 H  25.105 -17.263  -3.034 1.00 . B B . 171 ARG HH22 1 1 
        9 20877 2 2  67 ARG N    N  21.638 -15.380  -6.624 1.00 . B B . 171 ARG N    1 1 
        9 20878 2 2  67 ARG NE   N  22.190 -17.578  -4.269 1.00 . B B . 171 ARG NE   1 1 
        9 20879 2 2  67 ARG NH1  N  24.219 -18.402  -4.993 1.00 . B B . 171 ARG NH1  1 1 
        9 20880 2 2  67 ARG NH2  N  24.106 -17.163  -3.147 1.00 . B B . 171 ARG NH2  1 1 
        9 20881 2 2  67 ARG O    O  20.640 -16.477  -9.815 1.00 . B B . 171 ARG O    1 1 
        9 20882 2 2  68 ALA C    C  20.903 -13.719 -10.980 1.00 . B B . 172 ALA C    1 1 
        9 20883 2 2  68 ALA CA   C  19.667 -13.930 -10.107 1.00 . B B . 172 ALA CA   1 1 
        9 20884 2 2  68 ALA CB   C  18.966 -12.601  -9.855 1.00 . B B . 172 ALA CB   1 1 
        9 20885 2 2  68 ALA H    H  19.996 -14.019  -7.992 1.00 . B B . 172 ALA H    1 1 
        9 20886 2 2  68 ALA HA   H  18.984 -14.584 -10.650 1.00 . B B . 172 ALA HA   1 1 
        9 20887 2 2  68 ALA HB1  H  18.076 -12.761  -9.247 1.00 . B B . 172 ALA HB1  1 1 
        9 20888 2 2  68 ALA HB2  H  19.639 -11.905  -9.353 1.00 . B B . 172 ALA HB2  1 1 
        9 20889 2 2  68 ALA HB3  H  18.688 -12.182 -10.822 1.00 . B B . 172 ALA HB3  1 1 
        9 20890 2 2  68 ALA N    N  20.016 -14.564  -8.842 1.00 . B B . 172 ALA N    1 1 
        9 20891 2 2  68 ALA O    O  20.873 -14.038 -12.169 1.00 . B B . 172 ALA O    1 1 
        9 20892 2 2  69 ARG C    C  23.808 -14.273 -11.755 1.00 . B B . 173 ARG C    1 1 
        9 20893 2 2  69 ARG CA   C  23.232 -12.994 -11.162 1.00 . B B . 173 ARG CA   1 1 
        9 20894 2 2  69 ARG CB   C  24.234 -12.294 -10.227 1.00 . B B . 173 ARG CB   1 1 
        9 20895 2 2  69 ARG CD   C  26.501 -11.128 -10.125 1.00 . B B . 173 ARG CD   1 1 
        9 20896 2 2  69 ARG CG   C  25.405 -11.719 -11.017 1.00 . B B . 173 ARG CG   1 1 
        9 20897 2 2  69 ARG CZ   C  28.831 -10.374 -10.691 1.00 . B B . 173 ARG CZ   1 1 
        9 20898 2 2  69 ARG H    H  22.009 -12.939  -9.442 1.00 . B B . 173 ARG H    1 1 
        9 20899 2 2  69 ARG HA   H  22.953 -12.373 -12.014 1.00 . B B . 173 ARG HA   1 1 
        9 20900 2 2  69 ARG HB2  H  23.731 -11.487  -9.695 1.00 . B B . 173 ARG HB2  1 1 
        9 20901 2 2  69 ARG HB3  H  24.607 -13.007  -9.489 1.00 . B B . 173 ARG HB3  1 1 
        9 20902 2 2  69 ARG HD2  H  26.058 -10.391  -9.456 1.00 . B B . 173 ARG HD2  1 1 
        9 20903 2 2  69 ARG HD3  H  26.926 -11.932  -9.526 1.00 . B B . 173 ARG HD3  1 1 
        9 20904 2 2  69 ARG HE   H  27.235 -10.060 -11.818 1.00 . B B . 173 ARG HE   1 1 
        9 20905 2 2  69 ARG HG2  H  25.830 -12.522 -11.619 1.00 . B B . 173 ARG HG2  1 1 
        9 20906 2 2  69 ARG HG3  H  25.024 -10.937 -11.674 1.00 . B B . 173 ARG HG3  1 1 
        9 20907 2 2  69 ARG HH11 H  28.803 -11.485  -9.025 1.00 . B B . 173 ARG HH11 1 1 
        9 20908 2 2  69 ARG HH12 H  30.371 -10.857  -9.482 1.00 . B B . 173 ARG HH12 1 1 
        9 20909 2 2  69 ARG HH21 H  29.222  -9.111 -12.210 1.00 . B B . 173 ARG HH21 1 1 
        9 20910 2 2  69 ARG HH22 H  30.595  -9.614 -11.271 1.00 . B B . 173 ARG HH22 1 1 
        9 20911 2 2  69 ARG N    N  22.012 -13.231 -10.410 1.00 . B B . 173 ARG N    1 1 
        9 20912 2 2  69 ARG NE   N  27.539 -10.473 -10.948 1.00 . B B . 173 ARG NE   1 1 
        9 20913 2 2  69 ARG NH1  N  29.381 -10.948  -9.657 1.00 . B B . 173 ARG NH1  1 1 
        9 20914 2 2  69 ARG NH2  N  29.608  -9.684 -11.473 1.00 . B B . 173 ARG NH2  1 1 
        9 20915 2 2  69 ARG O    O  24.111 -14.282 -12.941 1.00 . B B . 173 ARG O    1 1 
        9 20916 2 2  70 GLU C    C  23.584 -17.210 -12.669 1.00 . B B . 174 GLU C    1 1 
        9 20917 2 2  70 GLU CA   C  24.462 -16.616 -11.545 1.00 . B B . 174 GLU CA   1 1 
        9 20918 2 2  70 GLU CB   C  24.736 -17.633 -10.423 1.00 . B B . 174 GLU CB   1 1 
        9 20919 2 2  70 GLU CD   C  23.779 -19.361  -8.815 1.00 . B B . 174 GLU CD   1 1 
        9 20920 2 2  70 GLU CG   C  23.467 -18.235  -9.815 1.00 . B B . 174 GLU CG   1 1 
        9 20921 2 2  70 GLU H    H  23.625 -15.336 -10.031 1.00 . B B . 174 GLU H    1 1 
        9 20922 2 2  70 GLU HA   H  25.426 -16.383 -11.997 1.00 . B B . 174 GLU HA   1 1 
        9 20923 2 2  70 GLU HB2  H  25.340 -18.438 -10.842 1.00 . B B . 174 GLU HB2  1 1 
        9 20924 2 2  70 GLU HB3  H  25.316 -17.151  -9.637 1.00 . B B . 174 GLU HB3  1 1 
        9 20925 2 2  70 GLU HG2  H  22.876 -17.450  -9.345 1.00 . B B . 174 GLU HG2  1 1 
        9 20926 2 2  70 GLU HG3  H  22.850 -18.629 -10.622 1.00 . B B . 174 GLU HG3  1 1 
        9 20927 2 2  70 GLU N    N  23.915 -15.366 -10.998 1.00 . B B . 174 GLU N    1 1 
        9 20928 2 2  70 GLU O    O  24.094 -17.918 -13.543 1.00 . B B . 174 GLU O    1 1 
        9 20929 2 2  70 GLU OE1  O  24.147 -20.479  -9.252 1.00 . B B . 174 GLU OE1  1 1 
        9 20930 2 2  70 GLU OE2  O  23.647 -19.140  -7.588 1.00 . B B . 174 GLU OE2  1 1 
        9 20931 2 2  71 LYS C    C  21.239 -16.474 -14.917 1.00 . B B . 175 LYS C    1 1 
        9 20932 2 2  71 LYS CA   C  21.304 -17.363 -13.667 1.00 . B B . 175 LYS CA   1 1 
        9 20933 2 2  71 LYS CB   C  19.926 -17.461 -12.996 1.00 . B B . 175 LYS CB   1 1 
        9 20934 2 2  71 LYS CD   C  19.739 -19.966 -12.434 1.00 . B B . 175 LYS CD   1 1 
        9 20935 2 2  71 LYS CE   C  19.706 -20.952 -11.259 1.00 . B B . 175 LYS CE   1 1 
        9 20936 2 2  71 LYS CG   C  19.894 -18.537 -11.899 1.00 . B B . 175 LYS CG   1 1 
        9 20937 2 2  71 LYS H    H  21.920 -16.392 -11.872 1.00 . B B . 175 LYS H    1 1 
        9 20938 2 2  71 LYS HA   H  21.581 -18.361 -14.007 1.00 . B B . 175 LYS HA   1 1 
        9 20939 2 2  71 LYS HB2  H  19.678 -16.499 -12.547 1.00 . B B . 175 LYS HB2  1 1 
        9 20940 2 2  71 LYS HB3  H  19.168 -17.687 -13.745 1.00 . B B . 175 LYS HB3  1 1 
        9 20941 2 2  71 LYS HD2  H  18.813 -20.038 -13.006 1.00 . B B . 175 LYS HD2  1 1 
        9 20942 2 2  71 LYS HD3  H  20.581 -20.206 -13.084 1.00 . B B . 175 LYS HD3  1 1 
        9 20943 2 2  71 LYS HE2  H  20.638 -20.865 -10.703 1.00 . B B . 175 LYS HE2  1 1 
        9 20944 2 2  71 LYS HE3  H  18.892 -20.666 -10.591 1.00 . B B . 175 LYS HE3  1 1 
        9 20945 2 2  71 LYS HG2  H  20.796 -18.478 -11.291 1.00 . B B . 175 LYS HG2  1 1 
        9 20946 2 2  71 LYS HG3  H  19.088 -18.308 -11.201 1.00 . B B . 175 LYS HG3  1 1 
        9 20947 2 2  71 LYS HZ1  H  20.271 -22.634 -12.341 1.00 . B B . 175 LYS HZ1  1 1 
        9 20948 2 2  71 LYS HZ2  H  19.517 -22.994 -10.943 1.00 . B B . 175 LYS HZ2  1 1 
        9 20949 2 2  71 LYS HZ3  H  18.650 -22.466 -12.219 1.00 . B B . 175 LYS HZ3  1 1 
        9 20950 2 2  71 LYS N    N  22.277 -16.900 -12.668 1.00 . B B . 175 LYS N    1 1 
        9 20951 2 2  71 LYS NZ   N  19.523 -22.353 -11.722 1.00 . B B . 175 LYS NZ   1 1 
        9 20952 2 2  71 LYS O    O  21.142 -17.006 -16.024 1.00 . B B . 175 LYS O    1 1 
        9 20953 2 2  72 LEU C    C  22.427 -13.590 -16.414 1.00 . B B . 176 LEU C    1 1 
        9 20954 2 2  72 LEU CA   C  21.120 -14.185 -15.863 1.00 . B B . 176 LEU CA   1 1 
        9 20955 2 2  72 LEU CB   C  20.172 -13.064 -15.389 1.00 . B B . 176 LEU CB   1 1 
        9 20956 2 2  72 LEU CD1  C  18.213 -14.585 -16.072 1.00 . B B . 176 LEU CD1  1 1 
        9 20957 2 2  72 LEU CD2  C  18.189 -13.593 -13.843 1.00 . B B . 176 LEU CD2  1 1 
        9 20958 2 2  72 LEU CG   C  18.667 -13.373 -15.273 1.00 . B B . 176 LEU CG   1 1 
        9 20959 2 2  72 LEU H    H  21.235 -14.776 -13.829 1.00 . B B . 176 LEU H    1 1 
        9 20960 2 2  72 LEU HA   H  20.664 -14.690 -16.715 1.00 . B B . 176 LEU HA   1 1 
        9 20961 2 2  72 LEU HB2  H  20.520 -12.704 -14.421 1.00 . B B . 176 LEU HB2  1 1 
        9 20962 2 2  72 LEU HB3  H  20.266 -12.238 -16.094 1.00 . B B . 176 LEU HB3  1 1 
        9 20963 2 2  72 LEU HD11 H  18.685 -15.472 -15.651 1.00 . B B . 176 LEU HD11 1 1 
        9 20964 2 2  72 LEU HD12 H  17.128 -14.681 -16.005 1.00 . B B . 176 LEU HD12 1 1 
        9 20965 2 2  72 LEU HD13 H  18.505 -14.460 -17.115 1.00 . B B . 176 LEU HD13 1 1 
        9 20966 2 2  72 LEU HD21 H  17.100 -13.647 -13.841 1.00 . B B . 176 LEU HD21 1 1 
        9 20967 2 2  72 LEU HD22 H  18.611 -14.516 -13.447 1.00 . B B . 176 LEU HD22 1 1 
        9 20968 2 2  72 LEU HD23 H  18.497 -12.754 -13.218 1.00 . B B . 176 LEU HD23 1 1 
        9 20969 2 2  72 LEU HG   H  18.142 -12.494 -15.648 1.00 . B B . 176 LEU HG   1 1 
        9 20970 2 2  72 LEU N    N  21.291 -15.146 -14.768 1.00 . B B . 176 LEU N    1 1 
        9 20971 2 2  72 LEU O    O  22.477 -13.251 -17.597 1.00 . B B . 176 LEU O    1 1 
        9 20972 2 2  73 HIS C    C  25.380 -13.908 -17.189 1.00 . B B . 177 HIS C    1 1 
        9 20973 2 2  73 HIS CA   C  24.794 -12.978 -16.109 1.00 . B B . 177 HIS CA   1 1 
        9 20974 2 2  73 HIS CB   C  25.778 -12.795 -14.945 1.00 . B B . 177 HIS CB   1 1 
        9 20975 2 2  73 HIS CD2  C  28.197 -12.043 -14.619 1.00 . B B . 177 HIS CD2  1 1 
        9 20976 2 2  73 HIS CE1  C  28.319 -10.497 -16.188 1.00 . B B . 177 HIS CE1  1 1 
        9 20977 2 2  73 HIS CG   C  27.007 -11.994 -15.285 1.00 . B B . 177 HIS CG   1 1 
        9 20978 2 2  73 HIS H    H  23.406 -13.739 -14.647 1.00 . B B . 177 HIS H    1 1 
        9 20979 2 2  73 HIS HA   H  24.634 -12.001 -16.563 1.00 . B B . 177 HIS HA   1 1 
        9 20980 2 2  73 HIS HB2  H  25.278 -12.275 -14.129 1.00 . B B . 177 HIS HB2  1 1 
        9 20981 2 2  73 HIS HB3  H  26.082 -13.775 -14.575 1.00 . B B . 177 HIS HB3  1 1 
        9 20982 2 2  73 HIS HD2  H  28.436 -12.683 -13.784 1.00 . B B . 177 HIS HD2  1 1 
        9 20983 2 2  73 HIS HE1  H  28.693  -9.703 -16.816 1.00 . B B . 177 HIS HE1  1 1 
        9 20984 2 2  73 HIS HE2  H  29.962 -10.882 -14.947 1.00 . B B . 177 HIS HE2  1 1 
        9 20985 2 2  73 HIS N    N  23.492 -13.467 -15.617 1.00 . B B . 177 HIS N    1 1 
        9 20986 2 2  73 HIS ND1  N  27.084 -11.014 -16.274 1.00 . B B . 177 HIS ND1  1 1 
        9 20987 2 2  73 HIS NE2  N  29.010 -11.099 -15.206 1.00 . B B . 177 HIS NE2  1 1 
        9 20988 2 2  73 HIS O    O  25.742 -15.053 -16.910 1.00 . B B . 177 HIS O    1 1 
        9 20989 2 2  74 GLY C    C  24.872 -15.112 -20.239 1.00 . B B . 178 GLY C    1 1 
        9 20990 2 2  74 GLY CA   C  25.928 -14.198 -19.595 1.00 . B B . 178 GLY CA   1 1 
        9 20991 2 2  74 GLY H    H  25.108 -12.498 -18.612 1.00 . B B . 178 GLY H    1 1 
        9 20992 2 2  74 GLY HA2  H  26.245 -13.479 -20.351 1.00 . B B . 178 GLY HA2  1 1 
        9 20993 2 2  74 GLY HA3  H  26.793 -14.804 -19.324 1.00 . B B . 178 GLY HA3  1 1 
        9 20994 2 2  74 GLY N    N  25.457 -13.430 -18.434 1.00 . B B . 178 GLY N    1 1 
        9 20995 2 2  74 GLY O    O  25.214 -15.942 -21.082 1.00 . B B . 178 GLY O    1 1 
        9 20996 2 2  75 THR C    C  21.863 -14.568 -21.538 1.00 . B B . 179 THR C    1 1 
        9 20997 2 2  75 THR CA   C  22.425 -15.569 -20.517 1.00 . B B . 179 THR CA   1 1 
        9 20998 2 2  75 THR CB   C  21.416 -15.940 -19.413 1.00 . B B . 179 THR CB   1 1 
        9 20999 2 2  75 THR CG2  C  19.998 -16.299 -19.852 1.00 . B B . 179 THR CG2  1 1 
        9 21000 2 2  75 THR H    H  23.397 -14.207 -19.221 1.00 . B B . 179 THR H    1 1 
        9 21001 2 2  75 THR HA   H  22.712 -16.475 -21.049 1.00 . B B . 179 THR HA   1 1 
        9 21002 2 2  75 THR HB   H  21.332 -15.100 -18.724 1.00 . B B . 179 THR HB   1 1 
        9 21003 2 2  75 THR HG1  H  21.534 -17.070 -17.841 1.00 . B B . 179 THR HG1  1 1 
        9 21004 2 2  75 THR HG21 H  20.022 -17.097 -20.596 1.00 . B B . 179 THR HG21 1 1 
        9 21005 2 2  75 THR HG22 H  19.424 -16.617 -18.982 1.00 . B B . 179 THR HG22 1 1 
        9 21006 2 2  75 THR HG23 H  19.513 -15.415 -20.266 1.00 . B B . 179 THR HG23 1 1 
        9 21007 2 2  75 THR N    N  23.600 -14.953 -19.871 1.00 . B B . 179 THR N    1 1 
        9 21008 2 2  75 THR O    O  22.197 -13.384 -21.478 1.00 . B B . 179 THR O    1 1 
        9 21009 2 2  75 THR OG1  O  21.925 -17.062 -18.717 1.00 . B B . 179 THR OG1  1 1 
        9 21010 2 2  76 VAL C    C  19.105 -14.006 -23.731 1.00 . B B . 180 VAL C    1 1 
        9 21011 2 2  76 VAL CA   C  20.621 -14.138 -23.623 1.00 . B B . 180 VAL CA   1 1 
        9 21012 2 2  76 VAL CB   C  21.310 -14.562 -24.943 1.00 . B B . 180 VAL CB   1 1 
        9 21013 2 2  76 VAL CG1  C  22.661 -15.276 -24.772 1.00 . B B . 180 VAL CG1  1 1 
        9 21014 2 2  76 VAL CG2  C  20.474 -15.405 -25.906 1.00 . B B . 180 VAL CG2  1 1 
        9 21015 2 2  76 VAL H    H  20.856 -15.976 -22.622 1.00 . B B . 180 VAL H    1 1 
        9 21016 2 2  76 VAL HA   H  20.955 -13.122 -23.416 1.00 . B B . 180 VAL HA   1 1 
        9 21017 2 2  76 VAL HB   H  21.519 -13.624 -25.455 1.00 . B B . 180 VAL HB   1 1 
        9 21018 2 2  76 VAL HG11 H  23.170 -15.323 -25.734 1.00 . B B . 180 VAL HG11 1 1 
        9 21019 2 2  76 VAL HG12 H  23.294 -14.727 -24.073 1.00 . B B . 180 VAL HG12 1 1 
        9 21020 2 2  76 VAL HG13 H  22.511 -16.289 -24.399 1.00 . B B . 180 VAL HG13 1 1 
        9 21021 2 2  76 VAL HG21 H  21.068 -15.610 -26.797 1.00 . B B . 180 VAL HG21 1 1 
        9 21022 2 2  76 VAL HG22 H  20.186 -16.342 -25.428 1.00 . B B . 180 VAL HG22 1 1 
        9 21023 2 2  76 VAL HG23 H  19.590 -14.850 -26.220 1.00 . B B . 180 VAL HG23 1 1 
        9 21024 2 2  76 VAL N    N  21.049 -14.991 -22.510 1.00 . B B . 180 VAL N    1 1 
        9 21025 2 2  76 VAL O    O  18.355 -14.920 -23.382 1.00 . B B . 180 VAL O    1 1 
        9 21026 2 2  77 VAL C    C  16.979 -11.711 -25.606 1.00 . B B . 181 VAL C    1 1 
        9 21027 2 2  77 VAL CA   C  17.246 -12.445 -24.289 1.00 . B B . 181 VAL CA   1 1 
        9 21028 2 2  77 VAL CB   C  16.884 -11.621 -23.038 1.00 . B B . 181 VAL CB   1 1 
        9 21029 2 2  77 VAL CG1  C  17.401 -10.178 -23.039 1.00 . B B . 181 VAL CG1  1 1 
        9 21030 2 2  77 VAL CG2  C  15.376 -11.582 -22.842 1.00 . B B . 181 VAL CG2  1 1 
        9 21031 2 2  77 VAL H    H  19.343 -12.140 -24.448 1.00 . B B . 181 VAL H    1 1 
        9 21032 2 2  77 VAL HA   H  16.635 -13.347 -24.278 1.00 . B B . 181 VAL HA   1 1 
        9 21033 2 2  77 VAL HB   H  17.304 -12.127 -22.169 1.00 . B B . 181 VAL HB   1 1 
        9 21034 2 2  77 VAL HG11 H  17.275  -9.739 -22.049 1.00 . B B . 181 VAL HG11 1 1 
        9 21035 2 2  77 VAL HG12 H  18.457 -10.167 -23.310 1.00 . B B . 181 VAL HG12 1 1 
        9 21036 2 2  77 VAL HG13 H  16.848  -9.583 -23.765 1.00 . B B . 181 VAL HG13 1 1 
        9 21037 2 2  77 VAL HG21 H  15.162 -11.080 -21.899 1.00 . B B . 181 VAL HG21 1 1 
        9 21038 2 2  77 VAL HG22 H  14.910 -11.046 -23.669 1.00 . B B . 181 VAL HG22 1 1 
        9 21039 2 2  77 VAL HG23 H  14.989 -12.600 -22.793 1.00 . B B . 181 VAL HG23 1 1 
        9 21040 2 2  77 VAL N    N  18.657 -12.845 -24.218 1.00 . B B . 181 VAL N    1 1 
        9 21041 2 2  77 VAL O    O  17.722 -10.807 -25.988 1.00 . B B . 181 VAL O    1 1 
        9 21042 2 2  78 GLU C    C  16.936 -11.705 -28.674 1.00 . B B . 182 GLU C    1 1 
        9 21043 2 2  78 GLU CA   C  15.689 -11.762 -27.752 1.00 . B B . 182 GLU CA   1 1 
        9 21044 2 2  78 GLU CB   C  14.851 -10.478 -27.786 1.00 . B B . 182 GLU CB   1 1 
        9 21045 2 2  78 GLU CD   C  12.513  -9.538 -27.504 1.00 . B B . 182 GLU CD   1 1 
        9 21046 2 2  78 GLU CG   C  13.522 -10.602 -27.027 1.00 . B B . 182 GLU CG   1 1 
        9 21047 2 2  78 GLU H    H  15.361 -12.866 -25.969 1.00 . B B . 182 GLU H    1 1 
        9 21048 2 2  78 GLU HA   H  15.067 -12.546 -28.183 1.00 . B B . 182 GLU HA   1 1 
        9 21049 2 2  78 GLU HB2  H  15.423  -9.637 -27.394 1.00 . B B . 182 GLU HB2  1 1 
        9 21050 2 2  78 GLU HB3  H  14.626 -10.300 -28.837 1.00 . B B . 182 GLU HB3  1 1 
        9 21051 2 2  78 GLU HG2  H  13.107 -11.595 -27.195 1.00 . B B . 182 GLU HG2  1 1 
        9 21052 2 2  78 GLU HG3  H  13.700 -10.500 -25.958 1.00 . B B . 182 GLU HG3  1 1 
        9 21053 2 2  78 GLU N    N  15.970 -12.160 -26.358 1.00 . B B . 182 GLU N    1 1 
        9 21054 2 2  78 GLU O    O  17.015 -10.924 -29.627 1.00 . B B . 182 GLU O    1 1 
        9 21055 2 2  78 GLU OE1  O  12.580  -8.377 -27.035 1.00 . B B . 182 GLU OE1  1 1 
        9 21056 2 2  78 GLU OE2  O  11.641  -9.860 -28.349 1.00 . B B . 182 GLU OE2  1 1 
        9 21057 2 2  79 GLY C    C  20.414 -11.999 -28.443 1.00 . B B . 183 GLY C    1 1 
        9 21058 2 2  79 GLY CA   C  19.202 -12.699 -29.081 1.00 . B B . 183 GLY CA   1 1 
        9 21059 2 2  79 GLY H    H  17.745 -13.158 -27.584 1.00 . B B . 183 GLY H    1 1 
        9 21060 2 2  79 GLY HA2  H  19.433 -13.761 -29.148 1.00 . B B . 183 GLY HA2  1 1 
        9 21061 2 2  79 GLY HA3  H  19.098 -12.318 -30.096 1.00 . B B . 183 GLY HA3  1 1 
        9 21062 2 2  79 GLY N    N  17.929 -12.546 -28.366 1.00 . B B . 183 GLY N    1 1 
        9 21063 2 2  79 GLY O    O  21.540 -12.239 -28.887 1.00 . B B . 183 GLY O    1 1 
        9 21064 2 2  80 ARG C    C  21.699 -10.836 -25.440 1.00 . B B . 184 ARG C    1 1 
        9 21065 2 2  80 ARG CA   C  21.279 -10.316 -26.819 1.00 . B B . 184 ARG CA   1 1 
        9 21066 2 2  80 ARG CB   C  20.725  -8.886 -26.731 1.00 . B B . 184 ARG CB   1 1 
        9 21067 2 2  80 ARG CD   C  20.271  -6.724 -28.026 1.00 . B B . 184 ARG CD   1 1 
        9 21068 2 2  80 ARG CG   C  20.489  -8.241 -28.111 1.00 . B B . 184 ARG CG   1 1 
        9 21069 2 2  80 ARG CZ   C  22.268  -5.320 -28.656 1.00 . B B . 184 ARG CZ   1 1 
        9 21070 2 2  80 ARG H    H  19.305 -10.955 -27.075 1.00 . B B . 184 ARG H    1 1 
        9 21071 2 2  80 ARG HA   H  22.162 -10.302 -27.459 1.00 . B B . 184 ARG HA   1 1 
        9 21072 2 2  80 ARG HB2  H  19.795  -8.877 -26.163 1.00 . B B . 184 ARG HB2  1 1 
        9 21073 2 2  80 ARG HB3  H  21.459  -8.303 -26.173 1.00 . B B . 184 ARG HB3  1 1 
        9 21074 2 2  80 ARG HD2  H  19.809  -6.385 -28.952 1.00 . B B . 184 ARG HD2  1 1 
        9 21075 2 2  80 ARG HD3  H  19.572  -6.511 -27.217 1.00 . B B . 184 ARG HD3  1 1 
        9 21076 2 2  80 ARG HE   H  21.921  -6.044 -26.857 1.00 . B B . 184 ARG HE   1 1 
        9 21077 2 2  80 ARG HG2  H  21.338  -8.441 -28.764 1.00 . B B . 184 ARG HG2  1 1 
        9 21078 2 2  80 ARG HG3  H  19.603  -8.693 -28.560 1.00 . B B . 184 ARG HG3  1 1 
        9 21079 2 2  80 ARG HH11 H  21.080  -5.565 -30.251 1.00 . B B . 184 ARG HH11 1 1 
        9 21080 2 2  80 ARG HH12 H  22.541  -4.643 -30.528 1.00 . B B . 184 ARG HH12 1 1 
        9 21081 2 2  80 ARG HH21 H  23.663  -4.939 -27.300 1.00 . B B . 184 ARG HH21 1 1 
        9 21082 2 2  80 ARG HH22 H  23.913  -4.164 -28.853 1.00 . B B . 184 ARG HH22 1 1 
        9 21083 2 2  80 ARG N    N  20.235 -11.154 -27.413 1.00 . B B . 184 ARG N    1 1 
        9 21084 2 2  80 ARG NE   N  21.538  -6.000 -27.791 1.00 . B B . 184 ARG NE   1 1 
        9 21085 2 2  80 ARG NH1  N  21.937  -5.158 -29.903 1.00 . B B . 184 ARG NH1  1 1 
        9 21086 2 2  80 ARG NH2  N  23.375  -4.773 -28.254 1.00 . B B . 184 ARG NH2  1 1 
        9 21087 2 2  80 ARG O    O  20.871 -10.961 -24.539 1.00 . B B . 184 ARG O    1 1 
        9 21088 2 2  81 LYS C    C  23.745 -10.589 -22.987 1.00 . B B . 185 LYS C    1 1 
        9 21089 2 2  81 LYS CA   C  23.609 -11.691 -24.047 1.00 . B B . 185 LYS CA   1 1 
        9 21090 2 2  81 LYS CB   C  24.947 -12.340 -24.442 1.00 . B B . 185 LYS CB   1 1 
        9 21091 2 2  81 LYS CD   C  27.003 -13.632 -23.771 1.00 . B B . 185 LYS CD   1 1 
        9 21092 2 2  81 LYS CE   C  27.772 -14.316 -22.636 1.00 . B B . 185 LYS CE   1 1 
        9 21093 2 2  81 LYS CG   C  25.723 -12.951 -23.263 1.00 . B B . 185 LYS CG   1 1 
        9 21094 2 2  81 LYS H    H  23.578 -11.061 -26.091 1.00 . B B . 185 LYS H    1 1 
        9 21095 2 2  81 LYS HA   H  22.987 -12.473 -23.612 1.00 . B B . 185 LYS HA   1 1 
        9 21096 2 2  81 LYS HB2  H  24.742 -13.132 -25.162 1.00 . B B . 185 LYS HB2  1 1 
        9 21097 2 2  81 LYS HB3  H  25.565 -11.601 -24.951 1.00 . B B . 185 LYS HB3  1 1 
        9 21098 2 2  81 LYS HD2  H  26.738 -14.377 -24.521 1.00 . B B . 185 LYS HD2  1 1 
        9 21099 2 2  81 LYS HD3  H  27.645 -12.878 -24.226 1.00 . B B . 185 LYS HD3  1 1 
        9 21100 2 2  81 LYS HE2  H  28.020 -13.570 -21.881 1.00 . B B . 185 LYS HE2  1 1 
        9 21101 2 2  81 LYS HE3  H  27.125 -15.063 -22.174 1.00 . B B . 185 LYS HE3  1 1 
        9 21102 2 2  81 LYS HG2  H  25.991 -12.171 -22.551 1.00 . B B . 185 LYS HG2  1 1 
        9 21103 2 2  81 LYS HG3  H  25.092 -13.683 -22.758 1.00 . B B . 185 LYS HG3  1 1 
        9 21104 2 2  81 LYS HZ1  H  28.802 -15.682 -23.817 1.00 . B B . 185 LYS HZ1  1 1 
        9 21105 2 2  81 LYS HZ2  H  29.634 -14.301 -23.562 1.00 . B B . 185 LYS HZ2  1 1 
        9 21106 2 2  81 LYS HZ3  H  29.516 -15.415 -22.378 1.00 . B B . 185 LYS HZ3  1 1 
        9 21107 2 2  81 LYS N    N  22.982 -11.175 -25.284 1.00 . B B . 185 LYS N    1 1 
        9 21108 2 2  81 LYS NZ   N  29.012 -14.970 -23.132 1.00 . B B . 185 LYS NZ   1 1 
        9 21109 2 2  81 LYS O    O  24.568  -9.685 -23.135 1.00 . B B . 185 LYS O    1 1 
        9 21110 2 2  82 ILE C    C  23.926  -9.843 -19.826 1.00 . B B . 186 ILE C    1 1 
        9 21111 2 2  82 ILE CA   C  22.831  -9.639 -20.872 1.00 . B B . 186 ILE CA   1 1 
        9 21112 2 2  82 ILE CB   C  21.417  -9.591 -20.242 1.00 . B B . 186 ILE CB   1 1 
        9 21113 2 2  82 ILE CD1  C  19.593 -10.863 -18.941 1.00 . B B . 186 ILE CD1  1 1 
        9 21114 2 2  82 ILE CG1  C  21.043 -10.848 -19.431 1.00 . B B . 186 ILE CG1  1 1 
        9 21115 2 2  82 ILE CG2  C  20.401  -9.280 -21.356 1.00 . B B . 186 ILE CG2  1 1 
        9 21116 2 2  82 ILE H    H  22.323 -11.457 -21.865 1.00 . B B . 186 ILE H    1 1 
        9 21117 2 2  82 ILE HA   H  23.011  -8.643 -21.276 1.00 . B B . 186 ILE HA   1 1 
        9 21118 2 2  82 ILE HB   H  21.396  -8.759 -19.539 1.00 . B B . 186 ILE HB   1 1 
        9 21119 2 2  82 ILE HD11 H  19.384  -9.948 -18.387 1.00 . B B . 186 ILE HD11 1 1 
        9 21120 2 2  82 ILE HD12 H  18.911 -10.946 -19.788 1.00 . B B . 186 ILE HD12 1 1 
        9 21121 2 2  82 ILE HD13 H  19.442 -11.730 -18.296 1.00 . B B . 186 ILE HD13 1 1 
        9 21122 2 2  82 ILE HG12 H  21.195 -11.740 -20.039 1.00 . B B . 186 ILE HG12 1 1 
        9 21123 2 2  82 ILE HG13 H  21.698 -10.909 -18.562 1.00 . B B . 186 ILE HG13 1 1 
        9 21124 2 2  82 ILE HG21 H  20.278 -10.154 -21.995 1.00 . B B . 186 ILE HG21 1 1 
        9 21125 2 2  82 ILE HG22 H  19.437  -9.008 -20.926 1.00 . B B . 186 ILE HG22 1 1 
        9 21126 2 2  82 ILE HG23 H  20.749  -8.442 -21.961 1.00 . B B . 186 ILE HG23 1 1 
        9 21127 2 2  82 ILE N    N  22.910 -10.640 -21.949 1.00 . B B . 186 ILE N    1 1 
        9 21128 2 2  82 ILE O    O  24.362 -10.966 -19.558 1.00 . B B . 186 ILE O    1 1 
        9 21129 2 2  83 GLU C    C  24.387  -8.571 -16.774 1.00 . B B . 187 GLU C    1 1 
        9 21130 2 2  83 GLU CA   C  25.228  -8.785 -18.032 1.00 . B B . 187 GLU CA   1 1 
        9 21131 2 2  83 GLU CB   C  26.343  -7.721 -18.066 1.00 . B B . 187 GLU CB   1 1 
        9 21132 2 2  83 GLU CD   C  28.360  -6.751 -19.227 1.00 . B B . 187 GLU CD   1 1 
        9 21133 2 2  83 GLU CG   C  27.099  -7.618 -19.395 1.00 . B B . 187 GLU CG   1 1 
        9 21134 2 2  83 GLU H    H  23.896  -7.872 -19.445 1.00 . B B . 187 GLU H    1 1 
        9 21135 2 2  83 GLU HA   H  25.706  -9.763 -17.972 1.00 . B B . 187 GLU HA   1 1 
        9 21136 2 2  83 GLU HB2  H  25.924  -6.746 -17.816 1.00 . B B . 187 GLU HB2  1 1 
        9 21137 2 2  83 GLU HB3  H  27.057  -7.973 -17.282 1.00 . B B . 187 GLU HB3  1 1 
        9 21138 2 2  83 GLU HG2  H  27.372  -8.616 -19.739 1.00 . B B . 187 GLU HG2  1 1 
        9 21139 2 2  83 GLU HG3  H  26.444  -7.166 -20.139 1.00 . B B . 187 GLU HG3  1 1 
        9 21140 2 2  83 GLU N    N  24.355  -8.741 -19.215 1.00 . B B . 187 GLU N    1 1 
        9 21141 2 2  83 GLU O    O  23.319  -7.960 -16.851 1.00 . B B . 187 GLU O    1 1 
        9 21142 2 2  83 GLU OE1  O  28.277  -5.514 -19.408 1.00 . B B . 187 GLU OE1  1 1 
        9 21143 2 2  83 GLU OE2  O  29.439  -7.307 -18.902 1.00 . B B . 187 GLU OE2  1 1 
        9 21144 2 2  84 VAL C    C  25.451  -8.488 -13.303 1.00 . B B . 188 VAL C    1 1 
        9 21145 2 2  84 VAL CA   C  24.315  -8.709 -14.294 1.00 . B B . 188 VAL CA   1 1 
        9 21146 2 2  84 VAL CB   C  23.370  -9.815 -13.795 1.00 . B B . 188 VAL CB   1 1 
        9 21147 2 2  84 VAL CG1  C  22.618  -9.398 -12.526 1.00 . B B . 188 VAL CG1  1 1 
        9 21148 2 2  84 VAL CG2  C  22.338 -10.206 -14.847 1.00 . B B . 188 VAL CG2  1 1 
        9 21149 2 2  84 VAL H    H  25.757  -9.522 -15.633 1.00 . B B . 188 VAL H    1 1 
        9 21150 2 2  84 VAL HA   H  23.736  -7.789 -14.375 1.00 . B B . 188 VAL HA   1 1 
        9 21151 2 2  84 VAL HB   H  23.953 -10.709 -13.570 1.00 . B B . 188 VAL HB   1 1 
        9 21152 2 2  84 VAL HG11 H  23.318  -9.218 -11.709 1.00 . B B . 188 VAL HG11 1 1 
        9 21153 2 2  84 VAL HG12 H  22.044  -8.489 -12.711 1.00 . B B . 188 VAL HG12 1 1 
        9 21154 2 2  84 VAL HG13 H  21.935 -10.188 -12.215 1.00 . B B . 188 VAL HG13 1 1 
        9 21155 2 2  84 VAL HG21 H  21.766  -9.331 -15.156 1.00 . B B . 188 VAL HG21 1 1 
        9 21156 2 2  84 VAL HG22 H  22.838 -10.649 -15.709 1.00 . B B . 188 VAL HG22 1 1 
        9 21157 2 2  84 VAL HG23 H  21.673 -10.954 -14.413 1.00 . B B . 188 VAL HG23 1 1 
        9 21158 2 2  84 VAL N    N  24.889  -9.007 -15.616 1.00 . B B . 188 VAL N    1 1 
        9 21159 2 2  84 VAL O    O  26.420  -9.247 -13.269 1.00 . B B . 188 VAL O    1 1 
        9 21160 2 2  85 ASN C    C  25.903  -6.220 -10.395 1.00 . B B . 189 ASN C    1 1 
        9 21161 2 2  85 ASN CA   C  26.423  -6.911 -11.658 1.00 . B B . 189 ASN CA   1 1 
        9 21162 2 2  85 ASN CB   C  27.158  -5.875 -12.511 1.00 . B B . 189 ASN CB   1 1 
        9 21163 2 2  85 ASN CG   C  28.159  -6.549 -13.418 1.00 . B B . 189 ASN CG   1 1 
        9 21164 2 2  85 ASN H    H  24.502  -6.885 -12.553 1.00 . B B . 189 ASN H    1 1 
        9 21165 2 2  85 ASN HA   H  27.139  -7.690 -11.393 1.00 . B B . 189 ASN HA   1 1 
        9 21166 2 2  85 ASN HB2  H  26.433  -5.327 -13.113 1.00 . B B . 189 ASN HB2  1 1 
        9 21167 2 2  85 ASN HB3  H  27.660  -5.125 -11.901 1.00 . B B . 189 ASN HB3  1 1 
        9 21168 2 2  85 ASN HD21 H  27.360  -5.708 -15.061 1.00 . B B . 189 ASN HD21 1 1 
        9 21169 2 2  85 ASN HD22 H  28.660  -6.905 -15.287 1.00 . B B . 189 ASN HD22 1 1 
        9 21170 2 2  85 ASN N    N  25.344  -7.439 -12.494 1.00 . B B . 189 ASN N    1 1 
        9 21171 2 2  85 ASN ND2  N  28.035  -6.368 -14.704 1.00 . B B . 189 ASN ND2  1 1 
        9 21172 2 2  85 ASN O    O  24.712  -5.957 -10.282 1.00 . B B . 189 ASN O    1 1 
        9 21173 2 2  85 ASN OD1  O  29.017  -7.312 -12.992 1.00 . B B . 189 ASN OD1  1 1 
        9 21174 2 2  86 ASN C    C  26.388  -3.513  -8.995 1.00 . B B . 190 ASN C    1 1 
        9 21175 2 2  86 ASN CA   C  26.457  -4.933  -8.390 1.00 . B B . 190 ASN CA   1 1 
        9 21176 2 2  86 ASN CB   C  27.544  -5.021  -7.313 1.00 . B B . 190 ASN CB   1 1 
        9 21177 2 2  86 ASN CG   C  27.372  -3.979  -6.221 1.00 . B B . 190 ASN CG   1 1 
        9 21178 2 2  86 ASN H    H  27.762  -6.098  -9.617 1.00 . B B . 190 ASN H    1 1 
        9 21179 2 2  86 ASN HA   H  25.492  -5.183  -7.950 1.00 . B B . 190 ASN HA   1 1 
        9 21180 2 2  86 ASN HB2  H  27.535  -6.012  -6.858 1.00 . B B . 190 ASN HB2  1 1 
        9 21181 2 2  86 ASN HB3  H  28.507  -4.873  -7.803 1.00 . B B . 190 ASN HB3  1 1 
        9 21182 2 2  86 ASN HD21 H  29.183  -3.151  -6.579 1.00 . B B . 190 ASN HD21 1 1 
        9 21183 2 2  86 ASN HD22 H  28.197  -2.397  -5.327 1.00 . B B . 190 ASN HD22 1 1 
        9 21184 2 2  86 ASN N    N  26.790  -5.872  -9.464 1.00 . B B . 190 ASN N    1 1 
        9 21185 2 2  86 ASN ND2  N  28.339  -3.112  -6.026 1.00 . B B . 190 ASN ND2  1 1 
        9 21186 2 2  86 ASN O    O  27.153  -3.180  -9.909 1.00 . B B . 190 ASN O    1 1 
        9 21187 2 2  86 ASN OD1  O  26.364  -3.929  -5.535 1.00 . B B . 190 ASN OD1  1 1 
        9 21188 2 2  87 ALA C    C  26.326  -0.320  -8.281 1.00 . B B . 191 ALA C    1 1 
        9 21189 2 2  87 ALA CA   C  25.366  -1.293  -9.008 1.00 . B B . 191 ALA CA   1 1 
        9 21190 2 2  87 ALA CB   C  23.888  -0.904  -8.970 1.00 . B B . 191 ALA CB   1 1 
        9 21191 2 2  87 ALA H    H  24.917  -2.947  -7.721 1.00 . B B . 191 ALA H    1 1 
        9 21192 2 2  87 ALA HA   H  25.643  -1.306 -10.062 1.00 . B B . 191 ALA HA   1 1 
        9 21193 2 2  87 ALA HB1  H  23.297  -1.728  -9.369 1.00 . B B . 191 ALA HB1  1 1 
        9 21194 2 2  87 ALA HB2  H  23.564  -0.704  -7.949 1.00 . B B . 191 ALA HB2  1 1 
        9 21195 2 2  87 ALA HB3  H  23.723  -0.010  -9.573 1.00 . B B . 191 ALA HB3  1 1 
        9 21196 2 2  87 ALA N    N  25.494  -2.658  -8.497 1.00 . B B . 191 ALA N    1 1 
        9 21197 2 2  87 ALA O    O  26.416  -0.322  -7.048 1.00 . B B . 191 ALA O    1 1 
        9 21198 2 2  88 THR C    C  27.788   2.849  -8.525 1.00 . B B . 192 THR C    1 1 
        9 21199 2 2  88 THR CA   C  28.178   1.355  -8.618 1.00 . B B . 192 THR CA   1 1 
        9 21200 2 2  88 THR CB   C  29.440   0.993  -9.452 1.00 . B B . 192 THR CB   1 1 
        9 21201 2 2  88 THR CG2  C  29.724   1.701 -10.769 1.00 . B B . 192 THR CG2  1 1 
        9 21202 2 2  88 THR H    H  26.849   0.504 -10.036 1.00 . B B . 192 THR H    1 1 
        9 21203 2 2  88 THR HA   H  28.421   1.070  -7.595 1.00 . B B . 192 THR HA   1 1 
        9 21204 2 2  88 THR HB   H  29.378  -0.057  -9.738 1.00 . B B . 192 THR HB   1 1 
        9 21205 2 2  88 THR HG1  H  30.670   0.444  -8.057 1.00 . B B . 192 THR HG1  1 1 
        9 21206 2 2  88 THR HG21 H  29.086   1.261 -11.536 1.00 . B B . 192 THR HG21 1 1 
        9 21207 2 2  88 THR HG22 H  29.556   2.776 -10.700 1.00 . B B . 192 THR HG22 1 1 
        9 21208 2 2  88 THR HG23 H  30.757   1.524 -11.067 1.00 . B B . 192 THR HG23 1 1 
        9 21209 2 2  88 THR N    N  27.045   0.510  -9.045 1.00 . B B . 192 THR N    1 1 
        9 21210 2 2  88 THR O    O  26.598   3.140  -8.414 1.00 . B B . 192 THR O    1 1 
        9 21211 2 2  88 THR OG1  O  30.582   1.199  -8.645 1.00 . B B . 192 THR OG1  1 1 
        9 21212 2 2  89 ALA C    C  27.623   5.929  -9.425 1.00 . B B . 193 ALA C    1 1 
        9 21213 2 2  89 ALA CA   C  28.420   5.251  -8.272 1.00 . B B . 193 ALA CA   1 1 
        9 21214 2 2  89 ALA CB   C  29.754   5.974  -8.034 1.00 . B B . 193 ALA CB   1 1 
        9 21215 2 2  89 ALA H    H  29.685   3.533  -8.531 1.00 . B B . 193 ALA H    1 1 
        9 21216 2 2  89 ALA HA   H  27.825   5.343  -7.364 1.00 . B B . 193 ALA HA   1 1 
        9 21217 2 2  89 ALA HB1  H  29.566   7.028  -7.829 1.00 . B B . 193 ALA HB1  1 1 
        9 21218 2 2  89 ALA HB2  H  30.268   5.533  -7.180 1.00 . B B . 193 ALA HB2  1 1 
        9 21219 2 2  89 ALA HB3  H  30.391   5.893  -8.915 1.00 . B B . 193 ALA HB3  1 1 
        9 21220 2 2  89 ALA N    N  28.717   3.811  -8.460 1.00 . B B . 193 ALA N    1 1 
        9 21221 2 2  89 ALA O    O  27.933   5.709 -10.597 1.00 . B B . 193 ALA O    1 1 
        9 21222 2 2  90 ARG C    C  26.209   8.769 -10.647 1.00 . B B . 194 ARG C    1 1 
        9 21223 2 2  90 ARG CA   C  25.664   7.498  -9.957 1.00 . B B . 194 ARG CA   1 1 
        9 21224 2 2  90 ARG CB   C  24.472   7.944  -9.075 1.00 . B B . 194 ARG CB   1 1 
        9 21225 2 2  90 ARG CD   C  22.058   7.392  -8.455 1.00 . B B . 194 ARG CD   1 1 
        9 21226 2 2  90 ARG CG   C  23.395   6.864  -8.962 1.00 . B B . 194 ARG CG   1 1 
        9 21227 2 2  90 ARG CZ   C  21.213   8.648  -6.469 1.00 . B B . 194 ARG CZ   1 1 
        9 21228 2 2  90 ARG H    H  26.469   6.885  -8.087 1.00 . B B . 194 ARG H    1 1 
        9 21229 2 2  90 ARG HA   H  25.274   6.848 -10.739 1.00 . B B . 194 ARG HA   1 1 
        9 21230 2 2  90 ARG HB2  H  24.820   8.241  -8.086 1.00 . B B . 194 ARG HB2  1 1 
        9 21231 2 2  90 ARG HB3  H  23.990   8.812  -9.527 1.00 . B B . 194 ARG HB3  1 1 
        9 21232 2 2  90 ARG HD2  H  21.728   8.171  -9.142 1.00 . B B . 194 ARG HD2  1 1 
        9 21233 2 2  90 ARG HD3  H  21.344   6.570  -8.499 1.00 . B B . 194 ARG HD3  1 1 
        9 21234 2 2  90 ARG HE   H  22.982   7.742  -6.557 1.00 . B B . 194 ARG HE   1 1 
        9 21235 2 2  90 ARG HG2  H  23.209   6.506  -9.975 1.00 . B B . 194 ARG HG2  1 1 
        9 21236 2 2  90 ARG HG3  H  23.718   6.005  -8.372 1.00 . B B . 194 ARG HG3  1 1 
        9 21237 2 2  90 ARG HH11 H  19.913   8.625  -7.985 1.00 . B B . 194 ARG HH11 1 1 
        9 21238 2 2  90 ARG HH12 H  19.394   9.510  -6.564 1.00 . B B . 194 ARG HH12 1 1 
        9 21239 2 2  90 ARG HH21 H  22.269   8.869  -4.768 1.00 . B B . 194 ARG HH21 1 1 
        9 21240 2 2  90 ARG HH22 H  20.695   9.621  -4.787 1.00 . B B . 194 ARG HH22 1 1 
        9 21241 2 2  90 ARG N    N  26.620   6.765  -9.078 1.00 . B B . 194 ARG N    1 1 
        9 21242 2 2  90 ARG NE   N  22.139   7.928  -7.081 1.00 . B B . 194 ARG NE   1 1 
        9 21243 2 2  90 ARG NH1  N  20.085   8.951  -7.044 1.00 . B B . 194 ARG NH1  1 1 
        9 21244 2 2  90 ARG NH2  N  21.408   9.077  -5.253 1.00 . B B . 194 ARG NH2  1 1 
        9 21245 2 2  90 ARG O    O  27.211   9.351 -10.218 1.00 . B B . 194 ARG O    1 1 
        9 21246 2 2  91 VAL C    C  25.061  11.644 -11.212 1.00 . B B . 195 VAL C    1 1 
        9 21247 2 2  91 VAL CA   C  25.562  10.608 -12.255 1.00 . B B . 195 VAL CA   1 1 
        9 21248 2 2  91 VAL CB   C  24.742  10.667 -13.580 1.00 . B B . 195 VAL CB   1 1 
        9 21249 2 2  91 VAL CG1  C  24.333  12.069 -14.066 1.00 . B B . 195 VAL CG1  1 1 
        9 21250 2 2  91 VAL CG2  C  25.479  10.050 -14.777 1.00 . B B . 195 VAL CG2  1 1 
        9 21251 2 2  91 VAL H    H  24.677   8.685 -11.938 1.00 . B B . 195 VAL H    1 1 
        9 21252 2 2  91 VAL HA   H  26.604  10.833 -12.477 1.00 . B B . 195 VAL HA   1 1 
        9 21253 2 2  91 VAL HB   H  23.834  10.081 -13.433 1.00 . B B . 195 VAL HB   1 1 
        9 21254 2 2  91 VAL HG11 H  25.214  12.692 -14.227 1.00 . B B . 195 VAL HG11 1 1 
        9 21255 2 2  91 VAL HG12 H  23.781  11.990 -15.002 1.00 . B B . 195 VAL HG12 1 1 
        9 21256 2 2  91 VAL HG13 H  23.665  12.543 -13.347 1.00 . B B . 195 VAL HG13 1 1 
        9 21257 2 2  91 VAL HG21 H  26.355  10.646 -15.036 1.00 . B B . 195 VAL HG21 1 1 
        9 21258 2 2  91 VAL HG22 H  25.801   9.037 -14.533 1.00 . B B . 195 VAL HG22 1 1 
        9 21259 2 2  91 VAL HG23 H  24.812  10.002 -15.638 1.00 . B B . 195 VAL HG23 1 1 
        9 21260 2 2  91 VAL N    N  25.461   9.254 -11.652 1.00 . B B . 195 VAL N    1 1 
        9 21261 2 2  91 VAL O    O  24.346  11.296 -10.270 1.00 . B B . 195 VAL O    1 1 
        9 21262 2 2  92 MET C    C  23.607  14.307 -10.113 1.00 . B B . 196 MET C    1 1 
        9 21263 2 2  92 MET CA   C  25.098  14.030 -10.428 1.00 . B B . 196 MET CA   1 1 
        9 21264 2 2  92 MET CB   C  25.755  15.328 -10.934 1.00 . B B . 196 MET CB   1 1 
        9 21265 2 2  92 MET CE   C  25.075  17.538 -14.441 1.00 . B B . 196 MET CE   1 1 
        9 21266 2 2  92 MET CG   C  25.224  15.796 -12.296 1.00 . B B . 196 MET CG   1 1 
        9 21267 2 2  92 MET H    H  26.017  13.149 -12.144 1.00 . B B . 196 MET H    1 1 
        9 21268 2 2  92 MET HA   H  25.559  13.782  -9.472 1.00 . B B . 196 MET HA   1 1 
        9 21269 2 2  92 MET HB2  H  25.567  16.119 -10.208 1.00 . B B . 196 MET HB2  1 1 
        9 21270 2 2  92 MET HB3  H  26.833  15.179 -11.003 1.00 . B B . 196 MET HB3  1 1 
        9 21271 2 2  92 MET HE1  H  24.003  17.605 -14.258 1.00 . B B . 196 MET HE1  1 1 
        9 21272 2 2  92 MET HE2  H  25.410  18.446 -14.942 1.00 . B B . 196 MET HE2  1 1 
        9 21273 2 2  92 MET HE3  H  25.277  16.682 -15.085 1.00 . B B . 196 MET HE3  1 1 
        9 21274 2 2  92 MET HG2  H  25.424  15.028 -13.042 1.00 . B B . 196 MET HG2  1 1 
        9 21275 2 2  92 MET HG3  H  24.144  15.931 -12.227 1.00 . B B . 196 MET HG3  1 1 
        9 21276 2 2  92 MET N    N  25.420  12.927 -11.361 1.00 . B B . 196 MET N    1 1 
        9 21277 2 2  92 MET O    O  23.321  15.135  -9.245 1.00 . B B . 196 MET O    1 1 
        9 21278 2 2  92 MET SD   S  25.957  17.354 -12.868 1.00 . B B . 196 MET SD   1 1 
        9 21279 2 2  93 THR C    C  20.646  13.929  -9.305 1.00 . B B . 197 THR C    1 1 
        9 21280 2 2  93 THR CA   C  21.207  13.998 -10.734 1.00 . B B . 197 THR CA   1 1 
        9 21281 2 2  93 THR CB   C  20.400  13.051 -11.636 1.00 . B B . 197 THR CB   1 1 
        9 21282 2 2  93 THR CG2  C  18.937  13.475 -11.782 1.00 . B B . 197 THR CG2  1 1 
        9 21283 2 2  93 THR H    H  22.931  12.997 -11.495 1.00 . B B . 197 THR H    1 1 
        9 21284 2 2  93 THR HA   H  21.062  15.009 -11.115 1.00 . B B . 197 THR HA   1 1 
        9 21285 2 2  93 THR HB   H  20.439  12.042 -11.223 1.00 . B B . 197 THR HB   1 1 
        9 21286 2 2  93 THR HG1  H  21.173  12.114 -13.093 1.00 . B B . 197 THR HG1  1 1 
        9 21287 2 2  93 THR HG21 H  18.425  13.390 -10.823 1.00 . B B . 197 THR HG21 1 1 
        9 21288 2 2  93 THR HG22 H  18.876  14.501 -12.144 1.00 . B B . 197 THR HG22 1 1 
        9 21289 2 2  93 THR HG23 H  18.432  12.817 -12.489 1.00 . B B . 197 THR HG23 1 1 
        9 21290 2 2  93 THR N    N  22.650  13.688 -10.814 1.00 . B B . 197 THR N    1 1 
        9 21291 2 2  93 THR O    O  20.816  12.927  -8.606 1.00 . B B . 197 THR O    1 1 
        9 21292 2 2  93 THR OG1  O  20.957  13.034 -12.928 1.00 . B B . 197 THR OG1  1 1 
        9 21293 2 2  94 ASN C    C  17.833  15.190  -7.459 1.00 . B B . 198 ASN C    1 1 
        9 21294 2 2  94 ASN CA   C  19.381  15.143  -7.537 1.00 . B B . 198 ASN CA   1 1 
        9 21295 2 2  94 ASN CB   C  20.043  16.391  -6.919 1.00 . B B . 198 ASN CB   1 1 
        9 21296 2 2  94 ASN CG   C  19.811  16.512  -5.419 1.00 . B B . 198 ASN CG   1 1 
        9 21297 2 2  94 ASN H    H  19.924  15.793  -9.497 1.00 . B B . 198 ASN H    1 1 
        9 21298 2 2  94 ASN HA   H  19.683  14.285  -6.934 1.00 . B B . 198 ASN HA   1 1 
        9 21299 2 2  94 ASN HB2  H  21.121  16.345  -7.075 1.00 . B B . 198 ASN HB2  1 1 
        9 21300 2 2  94 ASN HB3  H  19.668  17.283  -7.424 1.00 . B B . 198 ASN HB3  1 1 
        9 21301 2 2  94 ASN HD21 H  19.114  18.406  -5.572 1.00 . B B . 198 ASN HD21 1 1 
        9 21302 2 2  94 ASN HD22 H  19.179  17.723  -3.954 1.00 . B B . 198 ASN HD22 1 1 
        9 21303 2 2  94 ASN N    N  19.928  14.983  -8.894 1.00 . B B . 198 ASN N    1 1 
        9 21304 2 2  94 ASN ND2  N  19.331  17.642  -4.949 1.00 . B B . 198 ASN ND2  1 1 
        9 21305 2 2  94 ASN O    O  17.274  15.159  -6.358 1.00 . B B . 198 ASN O    1 1 
        9 21306 2 2  94 ASN OD1  O  20.078  15.599  -4.647 1.00 . B B . 198 ASN OD1  1 1 
        9 21307 2 2  95 LYS C    C  15.117  13.806  -8.194 1.00 . B B . 199 LYS C    1 1 
        9 21308 2 2  95 LYS CA   C  15.640  15.184  -8.655 1.00 . B B . 199 LYS CA   1 1 
        9 21309 2 2  95 LYS CB   C  15.194  15.544 -10.087 1.00 . B B . 199 LYS CB   1 1 
        9 21310 2 2  95 LYS CD   C  13.208  16.269 -11.564 1.00 . B B . 199 LYS CD   1 1 
        9 21311 2 2  95 LYS CE   C  13.814  15.613 -12.813 1.00 . B B . 199 LYS CE   1 1 
        9 21312 2 2  95 LYS CG   C  13.664  15.597 -10.258 1.00 . B B . 199 LYS CG   1 1 
        9 21313 2 2  95 LYS H    H  17.620  15.258  -9.472 1.00 . B B . 199 LYS H    1 1 
        9 21314 2 2  95 LYS HA   H  15.238  15.935  -7.975 1.00 . B B . 199 LYS HA   1 1 
        9 21315 2 2  95 LYS HB2  H  15.602  16.525 -10.333 1.00 . B B . 199 LYS HB2  1 1 
        9 21316 2 2  95 LYS HB3  H  15.608  14.818 -10.786 1.00 . B B . 199 LYS HB3  1 1 
        9 21317 2 2  95 LYS HD2  H  12.121  16.206 -11.617 1.00 . B B . 199 LYS HD2  1 1 
        9 21318 2 2  95 LYS HD3  H  13.489  17.321 -11.536 1.00 . B B . 199 LYS HD3  1 1 
        9 21319 2 2  95 LYS HE2  H  14.892  15.771 -12.802 1.00 . B B . 199 LYS HE2  1 1 
        9 21320 2 2  95 LYS HE3  H  13.637  14.539 -12.768 1.00 . B B . 199 LYS HE3  1 1 
        9 21321 2 2  95 LYS HG2  H  13.269  14.581 -10.228 1.00 . B B . 199 LYS HG2  1 1 
        9 21322 2 2  95 LYS HG3  H  13.233  16.157  -9.428 1.00 . B B . 199 LYS HG3  1 1 
        9 21323 2 2  95 LYS HZ1  H  13.646  15.760 -14.883 1.00 . B B . 199 LYS HZ1  1 1 
        9 21324 2 2  95 LYS HZ2  H  12.243  16.041 -14.125 1.00 . B B . 199 LYS HZ2  1 1 
        9 21325 2 2  95 LYS HZ3  H  13.402  17.179 -14.119 1.00 . B B . 199 LYS HZ3  1 1 
        9 21326 2 2  95 LYS N    N  17.117  15.250  -8.595 1.00 . B B . 199 LYS N    1 1 
        9 21327 2 2  95 LYS NZ   N  13.241  16.184 -14.061 1.00 . B B . 199 LYS NZ   1 1 
        9 21328 2 2  95 LYS O    O  15.752  12.784  -8.465 1.00 . B B . 199 LYS O    1 1 
        9 21329 2 2  96 LYS C    C  11.856  12.366  -7.258 1.00 . B B . 200 LYS C    1 1 
        9 21330 2 2  96 LYS CA   C  13.345  12.576  -6.919 1.00 . B B . 200 LYS CA   1 1 
        9 21331 2 2  96 LYS CB   C  13.590  12.643  -5.396 1.00 . B B . 200 LYS CB   1 1 
        9 21332 2 2  96 LYS CD   C  13.657  11.338  -3.186 1.00 . B B . 200 LYS CD   1 1 
        9 21333 2 2  96 LYS CE   C  12.902  12.390  -2.362 1.00 . B B . 200 LYS CE   1 1 
        9 21334 2 2  96 LYS CG   C  13.228  11.338  -4.662 1.00 . B B . 200 LYS CG   1 1 
        9 21335 2 2  96 LYS H    H  13.537  14.683  -7.328 1.00 . B B . 200 LYS H    1 1 
        9 21336 2 2  96 LYS HA   H  13.856  11.691  -7.297 1.00 . B B . 200 LYS HA   1 1 
        9 21337 2 2  96 LYS HB2  H  14.648  12.844  -5.227 1.00 . B B . 200 LYS HB2  1 1 
        9 21338 2 2  96 LYS HB3  H  13.012  13.467  -4.978 1.00 . B B . 200 LYS HB3  1 1 
        9 21339 2 2  96 LYS HD2  H  13.453  10.351  -2.771 1.00 . B B . 200 LYS HD2  1 1 
        9 21340 2 2  96 LYS HD3  H  14.730  11.522  -3.123 1.00 . B B . 200 LYS HD3  1 1 
        9 21341 2 2  96 LYS HE2  H  13.114  13.381  -2.763 1.00 . B B . 200 LYS HE2  1 1 
        9 21342 2 2  96 LYS HE3  H  11.832  12.211  -2.462 1.00 . B B . 200 LYS HE3  1 1 
        9 21343 2 2  96 LYS HG2  H  12.152  11.172  -4.715 1.00 . B B . 200 LYS HG2  1 1 
        9 21344 2 2  96 LYS HG3  H  13.729  10.507  -5.158 1.00 . B B . 200 LYS HG3  1 1 
        9 21345 2 2  96 LYS HZ1  H  12.781  13.024  -0.388 1.00 . B B . 200 LYS HZ1  1 1 
        9 21346 2 2  96 LYS HZ2  H  13.086  11.433  -0.525 1.00 . B B . 200 LYS HZ2  1 1 
        9 21347 2 2  96 LYS HZ3  H  14.273  12.520  -0.801 1.00 . B B . 200 LYS HZ3  1 1 
        9 21348 2 2  96 LYS N    N  13.953  13.784  -7.530 1.00 . B B . 200 LYS N    1 1 
        9 21349 2 2  96 LYS NZ   N  13.289  12.337  -0.927 1.00 . B B . 200 LYS NZ   1 1 
        9 21350 2 2  96 LYS O    O  11.418  11.218  -7.312 1.00 . B B . 200 LYS O    1 1 
        9 21351 2 2  97 THR C    C   8.715  12.933  -6.884 1.00 . B B . 201 THR C    1 1 
        9 21352 2 2  97 THR CA   C   9.692  13.473  -7.956 1.00 . B B . 201 THR CA   1 1 
        9 21353 2 2  97 THR CB   C   9.552  12.812  -9.343 1.00 . B B . 201 THR CB   1 1 
        9 21354 2 2  97 THR CG2  C   8.161  12.839  -9.979 1.00 . B B . 201 THR CG2  1 1 
        9 21355 2 2  97 THR H    H  11.598  14.330  -7.580 1.00 . B B . 201 THR H    1 1 
        9 21356 2 2  97 THR HA   H   9.424  14.521  -8.092 1.00 . B B . 201 THR HA   1 1 
        9 21357 2 2  97 THR HB   H   9.888  11.778  -9.264 1.00 . B B . 201 THR HB   1 1 
        9 21358 2 2  97 THR HG1  H  10.397  12.994 -11.076 1.00 . B B . 201 THR HG1  1 1 
        9 21359 2 2  97 THR HG21 H   7.762  13.853  -9.970 1.00 . B B . 201 THR HG21 1 1 
        9 21360 2 2  97 THR HG22 H   8.221  12.490 -11.010 1.00 . B B . 201 THR HG22 1 1 
        9 21361 2 2  97 THR HG23 H   7.491  12.167  -9.443 1.00 . B B . 201 THR HG23 1 1 
        9 21362 2 2  97 THR N    N  11.118  13.442  -7.556 1.00 . B B . 201 THR N    1 1 
        9 21363 2 2  97 THR O    O   9.107  12.285  -5.911 1.00 . B B . 201 THR O    1 1 
        9 21364 2 2  97 THR OG1  O  10.402  13.487 -10.253 1.00 . B B . 201 THR OG1  1 1 
        9 21365 2 2  98 VAL C    C   4.997  12.749  -6.885 1.00 . B B . 202 VAL C    1 1 
        9 21366 2 2  98 VAL CA   C   6.322  12.865  -6.109 1.00 . B B . 202 VAL CA   1 1 
        9 21367 2 2  98 VAL CB   C   6.245  13.872  -4.935 1.00 . B B . 202 VAL CB   1 1 
        9 21368 2 2  98 VAL CG1  C   5.733  15.259  -5.352 1.00 . B B . 202 VAL CG1  1 1 
        9 21369 2 2  98 VAL CG2  C   5.414  13.366  -3.751 1.00 . B B . 202 VAL CG2  1 1 
        9 21370 2 2  98 VAL H    H   7.151  13.780  -7.840 1.00 . B B . 202 VAL H    1 1 
        9 21371 2 2  98 VAL HA   H   6.546  11.881  -5.697 1.00 . B B . 202 VAL HA   1 1 
        9 21372 2 2  98 VAL HB   H   7.257  14.009  -4.556 1.00 . B B . 202 VAL HB   1 1 
        9 21373 2 2  98 VAL HG11 H   4.696  15.201  -5.680 1.00 . B B . 202 VAL HG11 1 1 
        9 21374 2 2  98 VAL HG12 H   5.797  15.939  -4.502 1.00 . B B . 202 VAL HG12 1 1 
        9 21375 2 2  98 VAL HG13 H   6.346  15.658  -6.160 1.00 . B B . 202 VAL HG13 1 1 
        9 21376 2 2  98 VAL HG21 H   5.718  12.353  -3.487 1.00 . B B . 202 VAL HG21 1 1 
        9 21377 2 2  98 VAL HG22 H   5.591  14.013  -2.892 1.00 . B B . 202 VAL HG22 1 1 
        9 21378 2 2  98 VAL HG23 H   4.347  13.385  -3.979 1.00 . B B . 202 VAL HG23 1 1 
        9 21379 2 2  98 VAL N    N   7.421  13.251  -7.022 1.00 . B B . 202 VAL N    1 1 
        9 21380 2 2  98 VAL O    O   4.912  13.188  -8.035 1.00 . B B . 202 VAL O    1 1 
        9 21381 2 2  99 ASN C    C   1.479  12.280  -5.997 1.00 . B B . 203 ASN C    1 1 
        9 21382 2 2  99 ASN CA   C   2.659  11.886  -6.923 1.00 . B B . 203 ASN CA   1 1 
        9 21383 2 2  99 ASN CB   C   2.603  10.380  -7.258 1.00 . B B . 203 ASN CB   1 1 
        9 21384 2 2  99 ASN CG   C   3.706   9.931  -8.203 1.00 . B B . 203 ASN CG   1 1 
        9 21385 2 2  99 ASN H    H   4.070  11.852  -5.329 1.00 . B B . 203 ASN H    1 1 
        9 21386 2 2  99 ASN HA   H   2.586  12.453  -7.852 1.00 . B B . 203 ASN HA   1 1 
        9 21387 2 2  99 ASN HB2  H   2.679   9.798  -6.340 1.00 . B B . 203 ASN HB2  1 1 
        9 21388 2 2  99 ASN HB3  H   1.646  10.146  -7.724 1.00 . B B . 203 ASN HB3  1 1 
        9 21389 2 2  99 ASN HD21 H   2.733  10.621  -9.842 1.00 . B B . 203 ASN HD21 1 1 
        9 21390 2 2  99 ASN HD22 H   4.298   9.866 -10.110 1.00 . B B . 203 ASN HD22 1 1 
        9 21391 2 2  99 ASN N    N   3.954  12.165  -6.281 1.00 . B B . 203 ASN N    1 1 
        9 21392 2 2  99 ASN ND2  N   3.551  10.147  -9.491 1.00 . B B . 203 ASN ND2  1 1 
        9 21393 2 2  99 ASN O    O   1.571  12.049  -4.791 1.00 . B B . 203 ASN O    1 1 
        9 21394 2 2  99 ASN OD1  O   4.716   9.377  -7.798 1.00 . B B . 203 ASN OD1  1 1 
        9 21395 2 2 100 PRO C    C  -1.429  11.882  -4.921 1.00 . B B . 204 PRO C    1 1 
        9 21396 2 2 100 PRO CA   C  -0.864  13.075  -5.717 1.00 . B B . 204 PRO CA   1 1 
        9 21397 2 2 100 PRO CB   C  -1.913  13.573  -6.724 1.00 . B B . 204 PRO CB   1 1 
        9 21398 2 2 100 PRO CD   C   0.148  13.238  -7.892 1.00 . B B . 204 PRO CD   1 1 
        9 21399 2 2 100 PRO CG   C  -1.079  14.147  -7.867 1.00 . B B . 204 PRO CG   1 1 
        9 21400 2 2 100 PRO HA   H  -0.633  13.881  -5.020 1.00 . B B . 204 PRO HA   1 1 
        9 21401 2 2 100 PRO HB2  H  -2.504  12.736  -7.097 1.00 . B B . 204 PRO HB2  1 1 
        9 21402 2 2 100 PRO HB3  H  -2.566  14.327  -6.284 1.00 . B B . 204 PRO HB3  1 1 
        9 21403 2 2 100 PRO HD2  H  -0.040  12.376  -8.532 1.00 . B B . 204 PRO HD2  1 1 
        9 21404 2 2 100 PRO HD3  H   1.003  13.804  -8.264 1.00 . B B . 204 PRO HD3  1 1 
        9 21405 2 2 100 PRO HG2  H  -1.618  14.124  -8.814 1.00 . B B . 204 PRO HG2  1 1 
        9 21406 2 2 100 PRO HG3  H  -0.776  15.165  -7.621 1.00 . B B . 204 PRO HG3  1 1 
        9 21407 2 2 100 PRO N    N   0.345  12.795  -6.516 1.00 . B B . 204 PRO N    1 1 
        9 21408 2 2 100 PRO O    O  -2.094  12.066  -3.900 1.00 . B B . 204 PRO O    1 1 
        9 21409 2 2 101 TYR C    C  -1.044   8.973  -3.529 1.00 . B B . 205 TYR C    1 1 
        9 21410 2 2 101 TYR CA   C  -1.686   9.385  -4.875 1.00 . B B . 205 TYR CA   1 1 
        9 21411 2 2 101 TYR CB   C  -1.463   8.277  -5.935 1.00 . B B . 205 TYR CB   1 1 
        9 21412 2 2 101 TYR CD1  C  -1.488   9.484  -8.165 1.00 . B B . 205 TYR CD1  1 1 
        9 21413 2 2 101 TYR CD2  C  -3.113   7.708  -7.824 1.00 . B B . 205 TYR CD2  1 1 
        9 21414 2 2 101 TYR CE1  C  -2.028   9.751  -9.431 1.00 . B B . 205 TYR CE1  1 1 
        9 21415 2 2 101 TYR CE2  C  -3.634   7.944  -9.113 1.00 . B B . 205 TYR CE2  1 1 
        9 21416 2 2 101 TYR CG   C  -2.056   8.504  -7.326 1.00 . B B . 205 TYR CG   1 1 
        9 21417 2 2 101 TYR CZ   C  -3.120   8.998  -9.904 1.00 . B B . 205 TYR CZ   1 1 
        9 21418 2 2 101 TYR H    H  -0.614  10.613  -6.235 1.00 . B B . 205 TYR H    1 1 
        9 21419 2 2 101 TYR HA   H  -2.759   9.487  -4.710 1.00 . B B . 205 TYR HA   1 1 
        9 21420 2 2 101 TYR HB2  H  -0.387   8.155  -6.059 1.00 . B B . 205 TYR HB2  1 1 
        9 21421 2 2 101 TYR HB3  H  -1.854   7.339  -5.541 1.00 . B B . 205 TYR HB3  1 1 
        9 21422 2 2 101 TYR HD1  H  -0.624  10.049  -7.851 1.00 . B B . 205 TYR HD1  1 1 
        9 21423 2 2 101 TYR HD2  H  -3.524   6.895  -7.244 1.00 . B B . 205 TYR HD2  1 1 
        9 21424 2 2 101 TYR HE1  H  -1.598  10.529 -10.044 1.00 . B B . 205 TYR HE1  1 1 
        9 21425 2 2 101 TYR HE2  H  -4.421   7.313  -9.498 1.00 . B B . 205 TYR HE2  1 1 
        9 21426 2 2 101 TYR HH   H  -3.229  10.071 -11.511 1.00 . B B . 205 TYR HH   1 1 
        9 21427 2 2 101 TYR N    N  -1.172  10.659  -5.393 1.00 . B B . 205 TYR N    1 1 
        9 21428 2 2 101 TYR O    O  -1.531   8.048  -2.878 1.00 . B B . 205 TYR O    1 1 
        9 21429 2 2 101 TYR OH   O  -3.654   9.306 -11.118 1.00 . B B . 205 TYR OH   1 1 
        9 21430 2 2 102 THR C    C   0.069   9.407  -0.560 1.00 . B B . 206 THR C    1 1 
        9 21431 2 2 102 THR CA   C   0.822   9.277  -1.887 1.00 . B B . 206 THR CA   1 1 
        9 21432 2 2 102 THR CB   C   2.137  10.067  -1.788 1.00 . B B . 206 THR CB   1 1 
        9 21433 2 2 102 THR CG2  C   3.105   9.818  -2.948 1.00 . B B . 206 THR CG2  1 1 
        9 21434 2 2 102 THR H    H   0.383  10.415  -3.641 1.00 . B B . 206 THR H    1 1 
        9 21435 2 2 102 THR HA   H   1.080   8.219  -1.951 1.00 . B B . 206 THR HA   1 1 
        9 21436 2 2 102 THR HB   H   2.655   9.758  -0.881 1.00 . B B . 206 THR HB   1 1 
        9 21437 2 2 102 THR HG1  H   2.696  11.905  -1.570 1.00 . B B . 206 THR HG1  1 1 
        9 21438 2 2 102 THR HG21 H   3.540   8.824  -2.849 1.00 . B B . 206 THR HG21 1 1 
        9 21439 2 2 102 THR HG22 H   2.587   9.884  -3.904 1.00 . B B . 206 THR HG22 1 1 
        9 21440 2 2 102 THR HG23 H   3.916  10.546  -2.921 1.00 . B B . 206 THR HG23 1 1 
        9 21441 2 2 102 THR N    N   0.042   9.635  -3.096 1.00 . B B . 206 THR N    1 1 
        9 21442 2 2 102 THR O    O   0.513   8.847   0.446 1.00 . B B . 206 THR O    1 1 
        9 21443 2 2 102 THR OG1  O   1.862  11.450  -1.705 1.00 . B B . 206 THR OG1  1 1 
        9 21444 2 2 103 ASN C    C  -3.464  10.283   0.185 1.00 . B B . 207 ASN C    1 1 
        9 21445 2 2 103 ASN CA   C  -1.983  10.146   0.615 1.00 . B B . 207 ASN CA   1 1 
        9 21446 2 2 103 ASN CB   C  -1.528  11.308   1.527 1.00 . B B . 207 ASN CB   1 1 
        9 21447 2 2 103 ASN CG   C  -2.195  11.323   2.895 1.00 . B B . 207 ASN CG   1 1 
        9 21448 2 2 103 ASN H    H  -1.396  10.516  -1.395 1.00 . B B . 207 ASN H    1 1 
        9 21449 2 2 103 ASN HA   H  -1.889   9.202   1.149 1.00 . B B . 207 ASN HA   1 1 
        9 21450 2 2 103 ASN HB2  H  -0.452  11.245   1.697 1.00 . B B . 207 ASN HB2  1 1 
        9 21451 2 2 103 ASN HB3  H  -1.732  12.251   1.018 1.00 . B B . 207 ASN HB3  1 1 
        9 21452 2 2 103 ASN HD21 H  -1.977  13.325   3.074 1.00 . B B . 207 ASN HD21 1 1 
        9 21453 2 2 103 ASN HD22 H  -2.764  12.496   4.413 1.00 . B B . 207 ASN HD22 1 1 
        9 21454 2 2 103 ASN N    N  -1.082  10.087  -0.537 1.00 . B B . 207 ASN N    1 1 
        9 21455 2 2 103 ASN ND2  N  -2.326  12.480   3.503 1.00 . B B . 207 ASN ND2  1 1 
        9 21456 2 2 103 ASN O    O  -3.760  10.659  -0.952 1.00 . B B . 207 ASN O    1 1 
        9 21457 2 2 103 ASN OD1  O  -2.615  10.307   3.433 1.00 . B B . 207 ASN OD1  1 1 
        9 21458 2 2 104 GLY C    C  -6.640   9.743   2.167 1.00 . B B . 208 GLY C    1 1 
        9 21459 2 2 104 GLY CA   C  -5.851  10.058   0.896 1.00 . B B . 208 GLY CA   1 1 
        9 21460 2 2 104 GLY H    H  -4.071   9.719   2.019 1.00 . B B . 208 GLY H    1 1 
        9 21461 2 2 104 GLY HA2  H  -6.125  11.058   0.559 1.00 . B B . 208 GLY HA2  1 1 
        9 21462 2 2 104 GLY HA3  H  -6.147   9.349   0.123 1.00 . B B . 208 GLY HA3  1 1 
        9 21463 2 2 104 GLY N    N  -4.395   9.991   1.101 1.00 . B B . 208 GLY N    1 1 
        9 21464 2 2 104 GLY O    O  -7.124  10.696   2.818 1.00 . B B . 208 GLY O    1 1 
        9 21465 2 2 104 GLY OXT  O  -6.766   8.544   2.504 1.00 . B B . 208 GLY OXT  1 1 
       10 21466 1 1   1 G   C1'  C   7.979  17.110   0.018 1.00 . A A .  19 G   C1'  1 1 
       10 21467 1 1   1 G   C2   C   7.407  17.455  -4.259 1.00 . A A .  19 G   C2   1 1 
       10 21468 1 1   1 G   C2'  C   7.463  15.781   0.571 1.00 . A A .  19 G   C2'  1 1 
       10 21469 1 1   1 G   C3'  C   8.523  15.482   1.649 1.00 . A A .  19 G   C3'  1 1 
       10 21470 1 1   1 G   C4   C   8.612  17.011  -2.428 1.00 . A A .  19 G   C4   1 1 
       10 21471 1 1   1 G   C4'  C   8.833  16.895   2.166 1.00 . A A .  19 G   C4'  1 1 
       10 21472 1 1   1 G   C5   C   9.752  16.687  -3.132 1.00 . A A .  19 G   C5   1 1 
       10 21473 1 1   1 G   C5'  C  10.227  17.041   2.795 1.00 . A A .  19 G   C5'  1 1 
       10 21474 1 1   1 G   C6   C   9.698  16.759  -4.573 1.00 . A A .  19 G   C6   1 1 
       10 21475 1 1   1 G   C8   C  10.220  16.461  -1.066 1.00 . A A .  19 G   C8   1 1 
       10 21476 1 1   1 G   H1   H   8.367  17.228  -6.060 1.00 . A A .  19 G   H1   1 1 
       10 21477 1 1   1 G   H1'  H   7.145  17.708  -0.347 1.00 . A A .  19 G   H1'  1 1 
       10 21478 1 1   1 G   H2'  H   7.448  15.010  -0.200 1.00 . A A .  19 G   H2'  1 1 
       10 21479 1 1   1 G   H21  H   6.215  17.884  -5.838 1.00 . A A .  19 G   H21  1 1 
       10 21480 1 1   1 G   H22  H   5.505  18.045  -4.247 1.00 . A A .  19 G   H22  1 1 
       10 21481 1 1   1 G   H3'  H   9.411  15.072   1.169 1.00 . A A .  19 G   H3'  1 1 
       10 21482 1 1   1 G   H4'  H   8.088  17.145   2.922 1.00 . A A .  19 G   H4'  1 1 
       10 21483 1 1   1 G   H5'  H  10.946  16.620   2.092 1.00 . A A .  19 G   H5'  1 1 
       10 21484 1 1   1 G   H5'' H  10.414  18.110   2.887 1.00 . A A .  19 G   H5'' 1 1 
       10 21485 1 1   1 G   H8   H  10.744  16.263  -0.144 1.00 . A A .  19 G   H8   1 1 
       10 21486 1 1   1 G   HO2' H   5.904  15.176   1.583 1.00 . A A .  19 G   HO2' 1 1 
       10 21487 1 1   1 G   HO5' H  11.208  16.553   4.422 1.00 . A A .  19 G   HO5' 1 1 
       10 21488 1 1   1 G   N1   N   8.467  17.159  -5.057 1.00 . A A .  19 G   N1   1 1 
       10 21489 1 1   1 G   N2   N   6.298  17.822  -4.832 1.00 . A A .  19 G   N2   1 1 
       10 21490 1 1   1 G   N3   N   7.409  17.405  -2.932 1.00 . A A .  19 G   N3   1 1 
       10 21491 1 1   1 G   N7   N  10.780  16.335  -2.242 1.00 . A A .  19 G   N7   1 1 
       10 21492 1 1   1 G   N9   N   8.913  16.865  -1.100 1.00 . A A .  19 G   N9   1 1 
       10 21493 1 1   1 G   O2'  O   6.172  15.986   1.143 1.00 . A A .  19 G   O2'  1 1 
       10 21494 1 1   1 G   O3'  O   8.080  14.640   2.704 1.00 . A A .  19 G   O3'  1 1 
       10 21495 1 1   1 G   O4'  O   8.653  17.790   1.069 1.00 . A A .  19 G   O4'  1 1 
       10 21496 1 1   1 G   O5'  O  10.323  16.428   4.072 1.00 . A A .  19 G   O5'  1 1 
       10 21497 1 1   1 G   O6   O  10.578  16.520  -5.401 1.00 . A A .  19 G   O6   1 1 
       10 21498 1 1   2 G   C1'  C   4.501  13.039  -1.695 1.00 . A A .  20 G   C1'  1 1 
       10 21499 1 1   2 G   C2   C   2.472  14.833  -5.017 1.00 . A A .  20 G   C2   1 1 
       10 21500 1 1   2 G   C2'  C   4.414  11.539  -1.973 1.00 . A A .  20 G   C2'  1 1 
       10 21501 1 1   2 G   C3'  C   5.645  10.997  -1.221 1.00 . A A .  20 G   C3'  1 1 
       10 21502 1 1   2 G   C4   C   4.307  14.273  -3.881 1.00 . A A .  20 G   C4   1 1 
       10 21503 1 1   2 G   C4'  C   5.749  11.990  -0.060 1.00 . A A .  20 G   C4'  1 1 
       10 21504 1 1   2 G   C5   C   5.181  14.829  -4.788 1.00 . A A .  20 G   C5   1 1 
       10 21505 1 1   2 G   C5'  C   7.154  12.044   0.560 1.00 . A A .  20 G   C5'  1 1 
       10 21506 1 1   2 G   C6   C   4.607  15.471  -5.957 1.00 . A A .  20 G   C6   1 1 
       10 21507 1 1   2 G   C8   C   6.354  13.983  -3.206 1.00 . A A .  20 G   C8   1 1 
       10 21508 1 1   2 G   H1   H   2.770  15.855  -6.781 1.00 . A A .  20 G   H1   1 1 
       10 21509 1 1   2 G   H1'  H   3.500  13.426  -1.502 1.00 . A A .  20 G   H1'  1 1 
       10 21510 1 1   2 G   H2'  H   4.484  11.348  -3.044 1.00 . A A .  20 G   H2'  1 1 
       10 21511 1 1   2 G   H21  H   0.718  15.252  -5.898 1.00 . A A .  20 G   H21  1 1 
       10 21512 1 1   2 G   H22  H   0.655  14.378  -4.368 1.00 . A A .  20 G   H22  1 1 
       10 21513 1 1   2 G   H3'  H   6.531  11.084  -1.851 1.00 . A A .  20 G   H3'  1 1 
       10 21514 1 1   2 G   H4'  H   5.042  11.683   0.711 1.00 . A A .  20 G   H4'  1 1 
       10 21515 1 1   2 G   H5'  H   7.619  11.062   0.480 1.00 . A A .  20 G   H5'  1 1 
       10 21516 1 1   2 G   H5'' H   7.756  12.756  -0.006 1.00 . A A .  20 G   H5'' 1 1 
       10 21517 1 1   2 G   H8   H   7.186  13.673  -2.591 1.00 . A A .  20 G   H8   1 1 
       10 21518 1 1   2 G   HO2' H   3.138  10.124  -1.585 1.00 . A A .  20 G   HO2' 1 1 
       10 21519 1 1   2 G   N1   N   3.222  15.423  -5.987 1.00 . A A .  20 G   N1   1 1 
       10 21520 1 1   2 G   N2   N   1.178  14.823  -5.108 1.00 . A A .  20 G   N2   1 1 
       10 21521 1 1   2 G   N3   N   2.949  14.241  -3.938 1.00 . A A .  20 G   N3   1 1 
       10 21522 1 1   2 G   N7   N   6.503  14.632  -4.335 1.00 . A A .  20 G   N7   1 1 
       10 21523 1 1   2 G   N9   N   5.050  13.733  -2.870 1.00 . A A .  20 G   N9   1 1 
       10 21524 1 1   2 G   O2'  O   3.196  11.064  -1.402 1.00 . A A .  20 G   O2'  1 1 
       10 21525 1 1   2 G   O3'  O   5.486   9.668  -0.744 1.00 . A A .  20 G   O3'  1 1 
       10 21526 1 1   2 G   O4'  O   5.341  13.260  -0.568 1.00 . A A .  20 G   O4'  1 1 
       10 21527 1 1   2 G   O5'  O   7.089  12.428   1.924 1.00 . A A .  20 G   O5'  1 1 
       10 21528 1 1   2 G   O6   O   5.159  16.039  -6.906 1.00 . A A .  20 G   O6   1 1 
       10 21529 1 1   2 G   OP1  O   8.300  12.587   4.098 1.00 . A A .  20 G   OP1  1 1 
       10 21530 1 1   2 G   OP2  O   9.598  12.763   1.940 1.00 . A A .  20 G   OP2  1 1 
       10 21531 1 1   2 G   P    P   8.353  13.062   2.693 1.00 . A A .  20 G   P    1 1 
       10 21532 1 1   3 U   C1'  C   1.977  10.867  -5.987 1.00 . A A .  21 U   C1'  1 1 
       10 21533 1 1   3 U   C2   C   2.512  12.280  -7.950 1.00 . A A .  21 U   C2   1 1 
       10 21534 1 1   3 U   C2'  C   1.632   9.551  -6.681 1.00 . A A .  21 U   C2'  1 1 
       10 21535 1 1   3 U   C3'  C   2.657   8.584  -6.061 1.00 . A A .  21 U   C3'  1 1 
       10 21536 1 1   3 U   C4   C   4.770  13.114  -8.391 1.00 . A A .  21 U   C4   1 1 
       10 21537 1 1   3 U   C4'  C   2.803   9.149  -4.642 1.00 . A A .  21 U   C4'  1 1 
       10 21538 1 1   3 U   C5   C   5.182  12.425  -7.189 1.00 . A A .  21 U   C5   1 1 
       10 21539 1 1   3 U   C5'  C   4.172   8.833  -4.016 1.00 . A A .  21 U   C5'  1 1 
       10 21540 1 1   3 U   C6   C   4.306  11.720  -6.430 1.00 . A A .  21 U   C6   1 1 
       10 21541 1 1   3 U   H1'  H   1.074  11.467  -5.872 1.00 . A A .  21 U   H1'  1 1 
       10 21542 1 1   3 U   H2'  H   1.722   9.625  -7.765 1.00 . A A .  21 U   H2'  1 1 
       10 21543 1 1   3 U   H3   H   3.108  13.452  -9.516 1.00 . A A .  21 U   H3   1 1 
       10 21544 1 1   3 U   H3'  H   3.605   8.689  -6.589 1.00 . A A .  21 U   H3'  1 1 
       10 21545 1 1   3 U   H4'  H   2.031   8.680  -4.029 1.00 . A A .  21 U   H4'  1 1 
       10 21546 1 1   3 U   H5   H   6.221  12.484  -6.896 1.00 . A A .  21 U   H5   1 1 
       10 21547 1 1   3 U   H5'  H   4.545   7.932  -4.504 1.00 . A A .  21 U   H5'  1 1 
       10 21548 1 1   3 U   H5'' H   4.874   9.638  -4.237 1.00 . A A .  21 U   H5'' 1 1 
       10 21549 1 1   3 U   H6   H   4.652  11.220  -5.536 1.00 . A A .  21 U   H6   1 1 
       10 21550 1 1   3 U   HO2' H   0.123   8.319  -6.666 1.00 . A A .  21 U   HO2' 1 1 
       10 21551 1 1   3 U   N1   N   2.975  11.634  -6.792 1.00 . A A .  21 U   N1   1 1 
       10 21552 1 1   3 U   N3   N   3.435  12.985  -8.684 1.00 . A A .  21 U   N3   1 1 
       10 21553 1 1   3 U   O2   O   1.341  12.249  -8.335 1.00 . A A .  21 U   O2   1 1 
       10 21554 1 1   3 U   O2'  O   0.295   9.199  -6.325 1.00 . A A .  21 U   O2'  1 1 
       10 21555 1 1   3 U   O3'  O   2.239   7.225  -6.014 1.00 . A A .  21 U   O3'  1 1 
       10 21556 1 1   3 U   O4   O   5.501  13.771  -9.126 1.00 . A A .  21 U   O4   1 1 
       10 21557 1 1   3 U   O4'  O   2.529  10.551  -4.710 1.00 . A A .  21 U   O4'  1 1 
       10 21558 1 1   3 U   O5'  O   4.108   8.603  -2.617 1.00 . A A .  21 U   O5'  1 1 
       10 21559 1 1   3 U   OP1  O   5.308   7.184  -0.932 1.00 . A A .  21 U   OP1  1 1 
       10 21560 1 1   3 U   OP2  O   6.637   8.494  -2.626 1.00 . A A .  21 U   OP2  1 1 
       10 21561 1 1   3 U   P    P   5.448   8.418  -1.744 1.00 . A A .  21 U   P    1 1 
       10 21562 1 1   4 A   C1'  C   0.353  10.087 -11.181 1.00 . A A .  22 A   C1'  1 1 
       10 21563 1 1   4 A   C2   C   1.639  13.290 -13.894 1.00 . A A .  22 A   C2   1 1 
       10 21564 1 1   4 A   C2'  C   0.040   9.158 -12.349 1.00 . A A .  22 A   C2'  1 1 
       10 21565 1 1   4 A   C3'  C   0.700   7.846 -11.895 1.00 . A A .  22 A   C3'  1 1 
       10 21566 1 1   4 A   C4   C   1.932  11.753 -12.287 1.00 . A A .  22 A   C4   1 1 
       10 21567 1 1   4 A   C4'  C   0.511   7.904 -10.375 1.00 . A A .  22 A   C4'  1 1 
       10 21568 1 1   4 A   C5   C   3.261  12.055 -12.138 1.00 . A A .  22 A   C5   1 1 
       10 21569 1 1   4 A   C5'  C   1.651   7.207  -9.621 1.00 . A A .  22 A   C5'  1 1 
       10 21570 1 1   4 A   C6   C   3.721  13.085 -12.999 1.00 . A A .  22 A   C6   1 1 
       10 21571 1 1   4 A   C8   C   2.859  10.506 -10.744 1.00 . A A .  22 A   C8   1 1 
       10 21572 1 1   4 A   H1'  H  -0.419  10.852 -11.098 1.00 . A A .  22 A   H1'  1 1 
       10 21573 1 1   4 A   H2   H   0.999  13.795 -14.602 1.00 . A A .  22 A   H2   1 1 
       10 21574 1 1   4 A   H2'  H   0.514   9.495 -13.271 1.00 . A A .  22 A   H2'  1 1 
       10 21575 1 1   4 A   H3'  H   1.768   7.892 -12.109 1.00 . A A .  22 A   H3'  1 1 
       10 21576 1 1   4 A   H4'  H  -0.425   7.398 -10.135 1.00 . A A .  22 A   H4'  1 1 
       10 21577 1 1   4 A   H5'  H   1.947   6.345 -10.218 1.00 . A A .  22 A   H5'  1 1 
       10 21578 1 1   4 A   H5'' H   2.511   7.874  -9.562 1.00 . A A .  22 A   H5'' 1 1 
       10 21579 1 1   4 A   H61  H   5.205  14.277 -13.675 1.00 . A A .  22 A   H61  1 1 
       10 21580 1 1   4 A   H62  H   5.645  13.136 -12.409 1.00 . A A .  22 A   H62  1 1 
       10 21581 1 1   4 A   H8   H   2.966   9.760  -9.969 1.00 . A A .  22 A   H8   1 1 
       10 21582 1 1   4 A   HO2' H  -1.554   8.362 -13.144 1.00 . A A .  22 A   HO2' 1 1 
       10 21583 1 1   4 A   N1   N   2.904  13.691 -13.864 1.00 . A A .  22 A   N1   1 1 
       10 21584 1 1   4 A   N3   N   1.062  12.343 -13.157 1.00 . A A .  22 A   N3   1 1 
       10 21585 1 1   4 A   N6   N   4.959  13.538 -13.031 1.00 . A A .  22 A   N6   1 1 
       10 21586 1 1   4 A   N7   N   3.851  11.253 -11.148 1.00 . A A .  22 A   N7   1 1 
       10 21587 1 1   4 A   N9   N   1.670  10.742 -11.382 1.00 . A A .  22 A   N9   1 1 
       10 21588 1 1   4 A   O2'  O  -1.375   9.022 -12.471 1.00 . A A .  22 A   O2'  1 1 
       10 21589 1 1   4 A   O3'  O   0.130   6.659 -12.428 1.00 . A A .  22 A   O3'  1 1 
       10 21590 1 1   4 A   O4'  O   0.389   9.283 -10.007 1.00 . A A .  22 A   O4'  1 1 
       10 21591 1 1   4 A   O5'  O   1.278   6.782  -8.323 1.00 . A A .  22 A   O5'  1 1 
       10 21592 1 1   4 A   OP1  O   2.008   4.888  -6.850 1.00 . A A .  22 A   OP1  1 1 
       10 21593 1 1   4 A   OP2  O   3.740   6.423  -7.847 1.00 . A A .  22 A   OP2  1 1 
       10 21594 1 1   4 A   P    P   2.381   6.258  -7.278 1.00 . A A .  22 A   P    1 1 
       10 21595 1 1   5 G   C1'  C   0.291  10.961 -16.405 1.00 . A A .  23 G   C1'  1 1 
       10 21596 1 1   5 G   C2   C   3.487  13.619 -17.763 1.00 . A A .  23 G   C2   1 1 
       10 21597 1 1   5 G   C2'  C   0.080  10.761 -17.899 1.00 . A A .  23 G   C2'  1 1 
       10 21598 1 1   5 G   C3'  C   0.173   9.229 -18.020 1.00 . A A .  23 G   C3'  1 1 
       10 21599 1 1   5 G   C4   C   2.652  11.906 -16.583 1.00 . A A .  23 G   C4   1 1 
       10 21600 1 1   5 G   C4'  C  -0.415   8.763 -16.674 1.00 . A A .  23 G   C4'  1 1 
       10 21601 1 1   5 G   C5   C   3.871  11.587 -16.018 1.00 . A A .  23 G   C5   1 1 
       10 21602 1 1   5 G   C5'  C   0.281   7.510 -16.128 1.00 . A A .  23 G   C5'  1 1 
       10 21603 1 1   5 G   C6   C   5.015  12.387 -16.376 1.00 . A A .  23 G   C6   1 1 
       10 21604 1 1   5 G   C8   C   2.471  10.190 -15.239 1.00 . A A .  23 G   C8   1 1 
       10 21605 1 1   5 G   H1   H   5.465  14.000 -17.574 1.00 . A A .  23 G   H1   1 1 
       10 21606 1 1   5 G   H1'  H  -0.171  11.895 -16.085 1.00 . A A .  23 G   H1'  1 1 
       10 21607 1 1   5 G   H2'  H   0.830  11.260 -18.513 1.00 . A A .  23 G   H2'  1 1 
       10 21608 1 1   5 G   H21  H   4.211  15.154 -18.834 1.00 . A A .  23 G   H21  1 1 
       10 21609 1 1   5 G   H22  H   2.481  14.810 -18.987 1.00 . A A .  23 G   H22  1 1 
       10 21610 1 1   5 G   H3'  H   1.218   8.926 -18.082 1.00 . A A .  23 G   H3'  1 1 
       10 21611 1 1   5 G   H4'  H  -1.468   8.531 -16.830 1.00 . A A .  23 G   H4'  1 1 
       10 21612 1 1   5 G   H5'  H   0.182   6.725 -16.877 1.00 . A A .  23 G   H5'  1 1 
       10 21613 1 1   5 G   H5'' H   1.338   7.743 -15.990 1.00 . A A .  23 G   H5'' 1 1 
       10 21614 1 1   5 G   H8   H   2.028   9.374 -14.687 1.00 . A A .  23 G   H8   1 1 
       10 21615 1 1   5 G   HO2' H  -1.567  10.690 -18.938 1.00 . A A .  23 G   HO2' 1 1 
       10 21616 1 1   5 G   N1   N   4.719  13.392 -17.268 1.00 . A A .  23 G   N1   1 1 
       10 21617 1 1   5 G   N2   N   3.391  14.612 -18.597 1.00 . A A .  23 G   N2   1 1 
       10 21618 1 1   5 G   N3   N   2.400  12.919 -17.465 1.00 . A A .  23 G   N3   1 1 
       10 21619 1 1   5 G   N7   N   3.740  10.487 -15.162 1.00 . A A .  23 G   N7   1 1 
       10 21620 1 1   5 G   N9   N   1.743  11.001 -16.077 1.00 . A A .  23 G   N9   1 1 
       10 21621 1 1   5 G   O2'  O  -1.227  11.235 -18.223 1.00 . A A .  23 G   O2'  1 1 
       10 21622 1 1   5 G   O3'  O  -0.572   8.748 -19.131 1.00 . A A .  23 G   O3'  1 1 
       10 21623 1 1   5 G   O4'  O  -0.324   9.858 -15.760 1.00 . A A .  23 G   O4'  1 1 
       10 21624 1 1   5 G   O5'  O  -0.291   7.108 -14.894 1.00 . A A .  23 G   O5'  1 1 
       10 21625 1 1   5 G   O6   O   6.184  12.294 -16.006 1.00 . A A .  23 G   O6   1 1 
       10 21626 1 1   5 G   OP1  O  -0.045   4.765 -14.047 1.00 . A A .  23 G   OP1  1 1 
       10 21627 1 1   5 G   OP2  O   1.964   6.283 -14.083 1.00 . A A .  23 G   OP2  1 1 
       10 21628 1 1   5 G   P    P   0.502   6.132 -13.891 1.00 . A A .  23 G   P    1 1 
       10 21629 1 1   6 U   C1'  C   3.372  12.437 -21.088 1.00 . A A .  24 U   C1'  1 1 
       10 21630 1 1   6 U   C2   C   5.511  11.725 -20.048 1.00 . A A .  24 U   C2   1 1 
       10 21631 1 1   6 U   C2'  C   3.706  12.085 -22.534 1.00 . A A .  24 U   C2'  1 1 
       10 21632 1 1   6 U   C3'  C   2.650  11.006 -22.824 1.00 . A A .  24 U   C3'  1 1 
       10 21633 1 1   6 U   C4   C   5.637   9.891 -18.428 1.00 . A A .  24 U   C4   1 1 
       10 21634 1 1   6 U   C4'  C   1.444  11.555 -22.053 1.00 . A A .  24 U   C4'  1 1 
       10 21635 1 1   6 U   C5   C   4.208   9.752 -18.589 1.00 . A A .  24 U   C5   1 1 
       10 21636 1 1   6 U   C5'  C   0.408  10.482 -21.671 1.00 . A A .  24 U   C5'  1 1 
       10 21637 1 1   6 U   C6   C   3.501  10.549 -19.422 1.00 . A A .  24 U   C6   1 1 
       10 21638 1 1   6 U   H1'  H   3.645  13.473 -20.887 1.00 . A A .  24 U   H1'  1 1 
       10 21639 1 1   6 U   H2'  H   4.718  11.688 -22.617 1.00 . A A .  24 U   H2'  1 1 
       10 21640 1 1   6 U   H3   H   7.187  11.029 -19.112 1.00 . A A .  24 U   H3   1 1 
       10 21641 1 1   6 U   H3'  H   2.969  10.065 -22.375 1.00 . A A .  24 U   H3'  1 1 
       10 21642 1 1   6 U   H4'  H   0.949  12.286 -22.694 1.00 . A A .  24 U   H4'  1 1 
       10 21643 1 1   6 U   H5   H   3.703   8.985 -18.021 1.00 . A A .  24 U   H5   1 1 
       10 21644 1 1   6 U   H5'  H  -0.332  10.933 -21.011 1.00 . A A .  24 U   H5'  1 1 
       10 21645 1 1   6 U   H5'' H  -0.096  10.141 -22.576 1.00 . A A .  24 U   H5'' 1 1 
       10 21646 1 1   6 U   H6   H   2.432  10.413 -19.513 1.00 . A A .  24 U   H6   1 1 
       10 21647 1 1   6 U   HO2' H   3.457  12.968 -24.262 1.00 . A A .  24 U   HO2' 1 1 
       10 21648 1 1   6 U   N1   N   4.126  11.533 -20.155 1.00 . A A .  24 U   N1   1 1 
       10 21649 1 1   6 U   N3   N   6.190  10.889 -19.189 1.00 . A A .  24 U   N3   1 1 
       10 21650 1 1   6 U   O2   O   6.137  12.584 -20.672 1.00 . A A .  24 U   O2   1 1 
       10 21651 1 1   6 U   O2'  O   3.510  13.246 -23.345 1.00 . A A .  24 U   O2'  1 1 
       10 21652 1 1   6 U   O3'  O   2.381  10.836 -24.208 1.00 . A A .  24 U   O3'  1 1 
       10 21653 1 1   6 U   O4   O   6.343   9.207 -17.695 1.00 . A A .  24 U   O4   1 1 
       10 21654 1 1   6 U   O4'  O   1.966  12.251 -20.917 1.00 . A A .  24 U   O4'  1 1 
       10 21655 1 1   6 U   O5'  O   1.016   9.369 -21.030 1.00 . A A .  24 U   O5'  1 1 
       10 21656 1 1   6 U   OP1  O  -0.890   7.755 -21.409 1.00 . A A .  24 U   OP1  1 1 
       10 21657 1 1   6 U   OP2  O   1.079   7.088 -19.984 1.00 . A A .  24 U   OP2  1 1 
       10 21658 1 1   6 U   P    P   0.150   8.154 -20.429 1.00 . A A .  24 U   P    1 1 
       10 21659 1 1   7 U   C1'  C   8.432   9.497 -25.401 1.00 . A A .  25 U   C1'  1 1 
       10 21660 1 1   7 U   C2   C   9.891   8.436 -23.701 1.00 . A A .  25 U   C2   1 1 
       10 21661 1 1   7 U   C2'  C   7.259   8.976 -26.234 1.00 . A A .  25 U   C2'  1 1 
       10 21662 1 1   7 U   C3'  C   6.842  10.262 -26.970 1.00 . A A .  25 U   C3'  1 1 
       10 21663 1 1   7 U   C4   C   9.009   7.182 -21.796 1.00 . A A .  25 U   C4   1 1 
       10 21664 1 1   7 U   C4'  C   6.980  11.256 -25.809 1.00 . A A .  25 U   C4'  1 1 
       10 21665 1 1   7 U   C5   C   7.691   7.473 -22.304 1.00 . A A .  25 U   C5   1 1 
       10 21666 1 1   7 U   C5'  C   5.743  11.360 -24.901 1.00 . A A .  25 U   C5'  1 1 
       10 21667 1 1   7 U   C6   C   7.499   8.200 -23.436 1.00 . A A .  25 U   C6   1 1 
       10 21668 1 1   7 U   H1'  H   9.352   9.436 -25.982 1.00 . A A .  25 U   H1'  1 1 
       10 21669 1 1   7 U   H2'  H   6.396   8.616 -25.676 1.00 . A A .  25 U   H2'  1 1 
       10 21670 1 1   7 U   H3   H  10.974   7.511 -22.225 1.00 . A A .  25 U   H3   1 1 
       10 21671 1 1   7 U   H3'  H   5.796  10.197 -27.271 1.00 . A A .  25 U   H3'  1 1 
       10 21672 1 1   7 U   H4'  H   7.159  12.245 -26.231 1.00 . A A .  25 U   H4'  1 1 
       10 21673 1 1   7 U   H5   H   6.840   7.095 -21.757 1.00 . A A .  25 U   H5   1 1 
       10 21674 1 1   7 U   H5'  H   5.838  10.614 -24.112 1.00 . A A .  25 U   H5'  1 1 
       10 21675 1 1   7 U   H5'' H   5.764  12.345 -24.433 1.00 . A A .  25 U   H5'' 1 1 
       10 21676 1 1   7 U   H6   H   6.496   8.399 -23.783 1.00 . A A .  25 U   H6   1 1 
       10 21677 1 1   7 U   HO2' H   7.262   8.098 -27.961 1.00 . A A .  25 U   HO2' 1 1 
       10 21678 1 1   7 U   N1   N   8.584   8.688 -24.146 1.00 . A A .  25 U   N1   1 1 
       10 21679 1 1   7 U   N3   N  10.035   7.696 -22.548 1.00 . A A .  25 U   N3   1 1 
       10 21680 1 1   7 U   O2   O  10.905   8.834 -24.273 1.00 . A A .  25 U   O2   1 1 
       10 21681 1 1   7 U   O2'  O   7.724   7.981 -27.128 1.00 . A A .  25 U   O2'  1 1 
       10 21682 1 1   7 U   O3'  O   7.665  10.649 -28.061 1.00 . A A .  25 U   O3'  1 1 
       10 21683 1 1   7 U   O4   O   9.254   6.533 -20.781 1.00 . A A .  25 U   O4   1 1 
       10 21684 1 1   7 U   O4'  O   8.142  10.856 -25.075 1.00 . A A .  25 U   O4'  1 1 
       10 21685 1 1   7 U   O5'  O   4.519  11.201 -25.605 1.00 . A A .  25 U   O5'  1 1 
       10 21686 1 1   7 U   OP1  O   2.678   9.726 -26.406 1.00 . A A .  25 U   OP1  1 1 
       10 21687 1 1   7 U   OP2  O   4.080   8.995 -24.445 1.00 . A A .  25 U   OP2  1 1 
       10 21688 1 1   7 U   P    P   3.421  10.102 -25.180 1.00 . A A .  25 U   P    1 1 
       10 21689 1 1   8 U   C1'  C  11.936   7.879 -27.675 1.00 . A A .  26 U   C1'  1 1 
       10 21690 1 1   8 U   C2   C  10.395   5.920 -28.121 1.00 . A A .  26 U   C2   1 1 
       10 21691 1 1   8 U   C2'  C  12.533   7.697 -29.061 1.00 . A A .  26 U   C2'  1 1 
       10 21692 1 1   8 U   C3'  C  12.250   9.079 -29.678 1.00 . A A .  26 U   C3'  1 1 
       10 21693 1 1   8 U   C4   C   9.957   4.230 -26.405 1.00 . A A .  26 U   C4   1 1 
       10 21694 1 1   8 U   C4'  C  10.913   9.439 -29.020 1.00 . A A .  26 U   C4'  1 1 
       10 21695 1 1   8 U   C5   C  10.836   4.984 -25.549 1.00 . A A .  26 U   C5   1 1 
       10 21696 1 1   8 U   C5'  C   9.663   8.894 -29.726 1.00 . A A .  26 U   C5'  1 1 
       10 21697 1 1   8 U   C6   C  11.448   6.131 -25.977 1.00 . A A .  26 U   C6   1 1 
       10 21698 1 1   8 U   H1'  H  12.747   8.119 -26.987 1.00 . A A .  26 U   H1'  1 1 
       10 21699 1 1   8 U   H2'  H  12.115   6.858 -29.617 1.00 . A A .  26 U   H2'  1 1 
       10 21700 1 1   8 U   H3   H   9.193   4.280 -28.292 1.00 . A A .  26 U   H3   1 1 
       10 21701 1 1   8 U   H3'  H  12.114   8.985 -30.755 1.00 . A A .  26 U   H3'  1 1 
       10 21702 1 1   8 U   H4'  H  10.834  10.526 -28.991 1.00 . A A .  26 U   H4'  1 1 
       10 21703 1 1   8 U   H5   H  11.008   4.620 -24.547 1.00 . A A .  26 U   H5   1 1 
       10 21704 1 1   8 U   H5'  H   9.948   8.240 -30.551 1.00 . A A .  26 U   H5'  1 1 
       10 21705 1 1   8 U   H5'' H   9.193   8.326 -28.923 1.00 . A A .  26 U   H5'' 1 1 
       10 21706 1 1   8 U   H6   H  12.103   6.672 -25.311 1.00 . A A .  26 U   H6   1 1 
       10 21707 1 1   8 U   HO2' H  14.364   8.271 -29.236 1.00 . A A .  26 U   HO2' 1 1 
       10 21708 1 1   8 U   N1   N  11.256   6.608 -27.212 1.00 . A A .  26 U   N1   1 1 
       10 21709 1 1   8 U   N3   N   9.801   4.769 -27.650 1.00 . A A .  26 U   N3   1 1 
       10 21710 1 1   8 U   O2   O  10.091   6.189 -29.278 1.00 . A A .  26 U   O2   1 1 
       10 21711 1 1   8 U   O2'  O  13.922   7.476 -28.929 1.00 . A A .  26 U   O2'  1 1 
       10 21712 1 1   8 U   O3'  O  13.279  10.004 -29.356 1.00 . A A .  26 U   O3'  1 1 
       10 21713 1 1   8 U   O4   O   9.373   3.194 -26.100 1.00 . A A .  26 U   O4   1 1 
       10 21714 1 1   8 U   O4'  O  11.006   8.956 -27.684 1.00 . A A .  26 U   O4'  1 1 
       10 21715 1 1   8 U   O5'  O   8.806   9.917 -30.209 1.00 . A A .  26 U   O5'  1 1 
       10 21716 1 1   8 U   OP1  O   6.686  11.263 -30.280 1.00 . A A .  26 U   OP1  1 1 
       10 21717 1 1   8 U   OP2  O   6.635   8.863 -29.509 1.00 . A A .  26 U   OP2  1 1 
       10 21718 1 1   8 U   P    P   7.358  10.160 -29.551 1.00 . A A .  26 U   P    1 1 
       10 21719 1 1   9 U   C1'  C  16.083   7.363 -31.595 1.00 . A A .  27 U   C1'  1 1 
       10 21720 1 1   9 U   C2   C  14.923   5.199 -31.244 1.00 . A A .  27 U   C2   1 1 
       10 21721 1 1   9 U   C2'  C  16.376   7.969 -32.968 1.00 . A A .  27 U   C2'  1 1 
       10 21722 1 1   9 U   C3'  C  17.153   9.233 -32.567 1.00 . A A .  27 U   C3'  1 1 
       10 21723 1 1   9 U   C4   C  12.546   4.917 -31.766 1.00 . A A .  27 U   C4   1 1 
       10 21724 1 1   9 U   C4'  C  16.302   9.664 -31.369 1.00 . A A .  27 U   C4'  1 1 
       10 21725 1 1   9 U   C5   C  12.561   6.302 -32.174 1.00 . A A .  27 U   C5   1 1 
       10 21726 1 1   9 U   C5'  C  15.095  10.533 -31.776 1.00 . A A .  27 U   C5'  1 1 
       10 21727 1 1   9 U   C6   C  13.679   7.053 -32.112 1.00 . A A .  27 U   C6   1 1 
       10 21728 1 1   9 U   H1'  H  16.920   6.747 -31.269 1.00 . A A .  27 U   H1'  1 1 
       10 21729 1 1   9 U   H2'  H  15.454   8.221 -33.493 1.00 . A A .  27 U   H2'  1 1 
       10 21730 1 1   9 U   H3   H  13.807   3.496 -31.021 1.00 . A A .  27 U   H3   1 1 
       10 21731 1 1   9 U   H3'  H  17.080   9.984 -33.354 1.00 . A A .  27 U   H3'  1 1 
       10 21732 1 1   9 U   H4'  H  16.933  10.242 -30.694 1.00 . A A .  27 U   H4'  1 1 
       10 21733 1 1   9 U   H5   H  11.642   6.739 -32.539 1.00 . A A .  27 U   H5   1 1 
       10 21734 1 1   9 U   H5'  H  15.288  11.041 -32.720 1.00 . A A .  27 U   H5'  1 1 
       10 21735 1 1   9 U   H5'' H  14.230   9.892 -31.951 1.00 . A A .  27 U   H5'' 1 1 
       10 21736 1 1   9 U   H6   H  13.645   8.085 -32.429 1.00 . A A .  27 U   H6   1 1 
       10 21737 1 1   9 U   HO2' H  17.685   7.590 -34.342 1.00 . A A .  27 U   HO2' 1 1 
       10 21738 1 1   9 U   N1   N  14.846   6.540 -31.663 1.00 . A A .  27 U   N1   1 1 
       10 21739 1 1   9 U   N3   N  13.759   4.460 -31.321 1.00 . A A .  27 U   N3   1 1 
       10 21740 1 1   9 U   O2   O  15.924   4.634 -30.823 1.00 . A A .  27 U   O2   1 1 
       10 21741 1 1   9 U   O2'  O  17.167   7.079 -33.716 1.00 . A A .  27 U   O2'  1 1 
       10 21742 1 1   9 U   O3'  O  18.504   9.016 -32.178 1.00 . A A .  27 U   O3'  1 1 
       10 21743 1 1   9 U   O4   O  11.573   4.166 -31.789 1.00 . A A .  27 U   O4   1 1 
       10 21744 1 1   9 U   O4'  O  15.896   8.463 -30.700 1.00 . A A .  27 U   O4'  1 1 
       10 21745 1 1   9 U   O5'  O  14.770  11.487 -30.777 1.00 . A A .  27 U   O5'  1 1 
       10 21746 1 1   9 U   OP1  O  13.360  12.474 -28.959 1.00 . A A .  27 U   OP1  1 1 
       10 21747 1 1   9 U   OP2  O  12.285  11.586 -31.057 1.00 . A A .  27 U   OP2  1 1 
       10 21748 1 1   9 U   P    P  13.347  11.452 -30.031 1.00 . A A .  27 U   P    1 1 
       10 21749 1 1  10 G   C1'  C  18.591   3.811 -31.883 1.00 . A A .  28 G   C1'  1 1 
       10 21750 1 1  10 G   C2   C  17.902  -0.461 -32.962 1.00 . A A .  28 G   C2   1 1 
       10 21751 1 1  10 G   C2'  C  19.990   3.190 -31.846 1.00 . A A .  28 G   C2'  1 1 
       10 21752 1 1  10 G   C3'  C  20.764   4.119 -32.795 1.00 . A A .  28 G   C3'  1 1 
       10 21753 1 1  10 G   C4   C  17.639   1.787 -33.158 1.00 . A A .  28 G   C4   1 1 
       10 21754 1 1  10 G   C4'  C  20.125   5.464 -32.442 1.00 . A A .  28 G   C4'  1 1 
       10 21755 1 1  10 G   C5   C  16.769   1.657 -34.225 1.00 . A A .  28 G   C5   1 1 
       10 21756 1 1  10 G   C5'  C  20.336   6.532 -33.531 1.00 . A A .  28 G   C5'  1 1 
       10 21757 1 1  10 G   C6   C  16.440   0.338 -34.703 1.00 . A A .  28 G   C6   1 1 
       10 21758 1 1  10 G   C8   C  16.961   3.743 -33.866 1.00 . A A .  28 G   C8   1 1 
       10 21759 1 1  10 G   H1   H  16.866  -1.625 -34.294 1.00 . A A .  28 G   H1   1 1 
       10 21760 1 1  10 G   H1'  H  18.099   3.682 -30.919 1.00 . A A .  28 G   H1'  1 1 
       10 21761 1 1  10 G   H2'  H  20.068   2.160 -32.193 1.00 . A A .  28 G   H2'  1 1 
       10 21762 1 1  10 G   H21  H  18.210  -2.449 -32.695 1.00 . A A .  28 G   H21  1 1 
       10 21763 1 1  10 G   H22  H  19.052  -1.368 -31.604 1.00 . A A .  28 G   H22  1 1 
       10 21764 1 1  10 G   H3'  H  20.532   3.872 -33.831 1.00 . A A .  28 G   H3'  1 1 
       10 21765 1 1  10 G   H4'  H  20.590   5.816 -31.522 1.00 . A A .  28 G   H4'  1 1 
       10 21766 1 1  10 G   H5'  H  21.192   6.239 -34.141 1.00 . A A .  28 G   H5'  1 1 
       10 21767 1 1  10 G   H5'' H  19.474   6.559 -34.198 1.00 . A A .  28 G   H5'' 1 1 
       10 21768 1 1  10 G   H8   H  16.849   4.815 -33.937 1.00 . A A .  28 G   H8   1 1 
       10 21769 1 1  10 G   HO2' H  21.403   3.575 -30.565 1.00 . A A .  28 G   HO2' 1 1 
       10 21770 1 1  10 G   N1   N  17.059  -0.678 -34.002 1.00 . A A .  28 G   N1   1 1 
       10 21771 1 1  10 G   N2   N  18.423  -1.513 -32.381 1.00 . A A .  28 G   N2   1 1 
       10 21772 1 1  10 G   N3   N  18.225   0.740 -32.497 1.00 . A A .  28 G   N3   1 1 
       10 21773 1 1  10 G   N7   N  16.345   2.915 -34.665 1.00 . A A .  28 G   N7   1 1 
       10 21774 1 1  10 G   N9   N  17.757   3.161 -32.936 1.00 . A A .  28 G   N9   1 1 
       10 21775 1 1  10 G   O2'  O  20.475   3.333 -30.517 1.00 . A A .  28 G   O2'  1 1 
       10 21776 1 1  10 G   O3'  O  22.165   4.121 -32.568 1.00 . A A .  28 G   O3'  1 1 
       10 21777 1 1  10 G   O4'  O  18.745   5.200 -32.179 1.00 . A A .  28 G   O4'  1 1 
       10 21778 1 1  10 G   O5'  O  20.618   7.801 -32.955 1.00 . A A .  28 G   O5'  1 1 
       10 21779 1 1  10 G   O6   O  15.695   0.004 -35.630 1.00 . A A .  28 G   O6   1 1 
       10 21780 1 1  10 G   OP1  O  20.504  10.288 -32.886 1.00 . A A .  28 G   OP1  1 1 
       10 21781 1 1  10 G   OP2  O  19.164   9.043 -34.621 1.00 . A A .  28 G   OP2  1 1 
       10 21782 1 1  10 G   P    P  19.700   9.093 -33.238 1.00 . A A .  28 G   P    1 1 
       10 21783 1 1  11 G   C1'  C  23.834  -0.977 -29.027 1.00 . A A .  29 G   C1'  1 1 
       10 21784 1 1  11 G   C2   C  21.169  -2.818 -26.230 1.00 . A A .  29 G   C2   1 1 
       10 21785 1 1  11 G   C2'  C  24.773  -1.322 -30.183 1.00 . A A .  29 G   C2'  1 1 
       10 21786 1 1  11 G   C3'  C  25.434   0.042 -30.510 1.00 . A A .  29 G   C3'  1 1 
       10 21787 1 1  11 G   C4   C  21.737  -2.152 -28.281 1.00 . A A .  29 G   C4   1 1 
       10 21788 1 1  11 G   C4'  C  24.373   1.040 -30.003 1.00 . A A .  29 G   C4'  1 1 
       10 21789 1 1  11 G   C5   C  20.586  -2.605 -28.884 1.00 . A A .  29 G   C5   1 1 
       10 21790 1 1  11 G   C5'  C  23.385   1.472 -31.101 1.00 . A A .  29 G   C5'  1 1 
       10 21791 1 1  11 G   C6   C  19.608  -3.245 -28.038 1.00 . A A .  29 G   C6   1 1 
       10 21792 1 1  11 G   C8   C  21.783  -1.726 -30.413 1.00 . A A .  29 G   C8   1 1 
       10 21793 1 1  11 G   H1   H  19.360  -3.738 -26.053 1.00 . A A .  29 G   H1   1 1 
       10 21794 1 1  11 G   H1'  H  24.228  -1.383 -28.095 1.00 . A A .  29 G   H1'  1 1 
       10 21795 1 1  11 G   H2'  H  24.242  -1.682 -31.065 1.00 . A A .  29 G   H2'  1 1 
       10 21796 1 1  11 G   H21  H  20.749  -3.373 -24.362 1.00 . A A .  29 G   H21  1 1 
       10 21797 1 1  11 G   H22  H  22.303  -2.571 -24.583 1.00 . A A .  29 G   H22  1 1 
       10 21798 1 1  11 G   H3'  H  25.482   0.142 -31.594 1.00 . A A .  29 G   H3'  1 1 
       10 21799 1 1  11 G   H4'  H  24.891   1.929 -29.641 1.00 . A A .  29 G   H4'  1 1 
       10 21800 1 1  11 G   H5'  H  23.055   0.593 -31.655 1.00 . A A .  29 G   H5'  1 1 
       10 21801 1 1  11 G   H5'' H  22.518   1.914 -30.611 1.00 . A A .  29 G   H5'' 1 1 
       10 21802 1 1  11 G   H8   H  22.137  -1.369 -31.369 1.00 . A A .  29 G   H8   1 1 
       10 21803 1 1  11 G   HO2' H  26.148  -1.897 -28.978 1.00 . A A .  29 G   HO2' 1 1 
       10 21804 1 1  11 G   N1   N  19.994  -3.305 -26.709 1.00 . A A .  29 G   N1   1 1 
       10 21805 1 1  11 G   N2   N  21.434  -2.928 -24.956 1.00 . A A .  29 G   N2   1 1 
       10 21806 1 1  11 G   N3   N  22.088  -2.230 -26.966 1.00 . A A .  29 G   N3   1 1 
       10 21807 1 1  11 G   N7   N  20.625  -2.325 -30.262 1.00 . A A .  29 G   N7   1 1 
       10 21808 1 1  11 G   N9   N  22.507  -1.588 -29.249 1.00 . A A .  29 G   N9   1 1 
       10 21809 1 1  11 G   O2'  O  25.723  -2.284 -29.747 1.00 . A A .  29 G   O2'  1 1 
       10 21810 1 1  11 G   O3'  O  26.739   0.247 -29.965 1.00 . A A .  29 G   O3'  1 1 
       10 21811 1 1  11 G   O4'  O  23.706   0.430 -28.901 1.00 . A A .  29 G   O4'  1 1 
       10 21812 1 1  11 G   O5'  O  23.965   2.410 -31.995 1.00 . A A .  29 G   O5'  1 1 
       10 21813 1 1  11 G   O6   O  18.514  -3.728 -28.324 1.00 . A A .  29 G   O6   1 1 
       10 21814 1 1  11 G   OP1  O  24.070   3.718 -34.126 1.00 . A A .  29 G   OP1  1 1 
       10 21815 1 1  11 G   OP2  O  22.310   1.935 -33.834 1.00 . A A .  29 G   OP2  1 1 
       10 21816 1 1  11 G   P    P  23.122   3.016 -33.226 1.00 . A A .  29 G   P    1 1 
       10 21817 1 1  12 C   C1'  C  24.731   4.530 -26.270 1.00 . A A .  30 C   C1'  1 1 
       10 21818 1 1  12 C   C2   C  22.534   4.867 -27.375 1.00 . A A .  30 C   C2   1 1 
       10 21819 1 1  12 C   C2'  C  25.496   3.487 -25.456 1.00 . A A .  30 C   C2'  1 1 
       10 21820 1 1  12 C   C3'  C  26.948   3.763 -25.876 1.00 . A A .  30 C   C3'  1 1 
       10 21821 1 1  12 C   C4   C  20.825   3.381 -27.218 1.00 . A A .  30 C   C4   1 1 
       10 21822 1 1  12 C   C4'  C  26.771   4.157 -27.348 1.00 . A A .  30 C   C4'  1 1 
       10 21823 1 1  12 C   C5   C  21.567   2.502 -26.402 1.00 . A A .  30 C   C5   1 1 
       10 21824 1 1  12 C   C5'  C  27.028   2.990 -28.319 1.00 . A A .  30 C   C5'  1 1 
       10 21825 1 1  12 C   C6   C  22.830   2.863 -26.090 1.00 . A A .  30 C   C6   1 1 
       10 21826 1 1  12 C   H1'  H  24.670   5.466 -25.716 1.00 . A A .  30 C   H1'  1 1 
       10 21827 1 1  12 C   H2'  H  25.299   2.455 -25.747 1.00 . A A .  30 C   H2'  1 1 
       10 21828 1 1  12 C   H3'  H  27.510   2.831 -25.836 1.00 . A A .  30 C   H3'  1 1 
       10 21829 1 1  12 C   H4'  H  27.494   4.941 -27.575 1.00 . A A .  30 C   H4'  1 1 
       10 21830 1 1  12 C   H41  H  19.124   3.752 -28.134 1.00 . A A .  30 C   H41  1 1 
       10 21831 1 1  12 C   H42  H  19.207   2.234 -27.217 1.00 . A A .  30 C   H42  1 1 
       10 21832 1 1  12 C   H5   H  21.164   1.572 -26.028 1.00 . A A .  30 C   H5   1 1 
       10 21833 1 1  12 C   H5'  H  26.669   3.258 -29.312 1.00 . A A .  30 C   H5'  1 1 
       10 21834 1 1  12 C   H5'' H  28.110   2.870 -28.380 1.00 . A A .  30 C   H5'' 1 1 
       10 21835 1 1  12 C   H6   H  23.436   2.223 -25.467 1.00 . A A .  30 C   H6   1 1 
       10 21836 1 1  12 C   HO2' H  25.943   3.232 -23.568 1.00 . A A .  30 C   HO2' 1 1 
       10 21837 1 1  12 C   N1   N  23.343   4.057 -26.572 1.00 . A A .  30 C   N1   1 1 
       10 21838 1 1  12 C   N3   N  21.275   4.515 -27.689 1.00 . A A .  30 C   N3   1 1 
       10 21839 1 1  12 C   N4   N  19.618   3.095 -27.548 1.00 . A A .  30 C   N4   1 1 
       10 21840 1 1  12 C   O2   O  22.919   5.940 -27.839 1.00 . A A .  30 C   O2   1 1 
       10 21841 1 1  12 C   O2'  O  25.295   3.731 -24.070 1.00 . A A .  30 C   O2'  1 1 
       10 21842 1 1  12 C   O3'  O  27.586   4.786 -25.123 1.00 . A A .  30 C   O3'  1 1 
       10 21843 1 1  12 C   O4'  O  25.459   4.718 -27.484 1.00 . A A .  30 C   O4'  1 1 
       10 21844 1 1  12 C   O5'  O  26.441   1.767 -27.889 1.00 . A A .  30 C   O5'  1 1 
       10 21845 1 1  12 C   OP1  O  28.497   0.407 -28.263 1.00 . A A .  30 C   OP1  1 1 
       10 21846 1 1  12 C   OP2  O  26.350  -0.767 -27.673 1.00 . A A .  30 C   OP2  1 1 
       10 21847 1 1  12 C   P    P  27.017   0.345 -28.384 1.00 . A A .  30 C   P    1 1 
       10 21848 1 1  13 A   C1'  C  27.434   1.107 -21.198 1.00 . A A .  31 A   C1'  1 1 
       10 21849 1 1  13 A   C2   C  24.082  -1.514 -22.265 1.00 . A A .  31 A   C2   1 1 
       10 21850 1 1  13 A   C2'  C  28.960   1.215 -21.180 1.00 . A A .  31 A   C2'  1 1 
       10 21851 1 1  13 A   C3'  C  29.183   2.489 -20.347 1.00 . A A .  31 A   C3'  1 1 
       10 21852 1 1  13 A   C4   C  25.894  -0.265 -22.688 1.00 . A A .  31 A   C4   1 1 
       10 21853 1 1  13 A   C4'  C  27.952   3.326 -20.732 1.00 . A A .  31 A   C4'  1 1 
       10 21854 1 1  13 A   C5   C  25.849  -0.525 -24.030 1.00 . A A .  31 A   C5   1 1 
       10 21855 1 1  13 A   C5'  C  28.182   4.310 -21.894 1.00 . A A .  31 A   C5'  1 1 
       10 21856 1 1  13 A   C6   C  24.782  -1.368 -24.425 1.00 . A A .  31 A   C6   1 1 
       10 21857 1 1  13 A   C8   C  27.522   0.740 -23.755 1.00 . A A .  31 A   C8   1 1 
       10 21858 1 1  13 A   H1'  H  27.102   0.444 -20.399 1.00 . A A .  31 A   H1'  1 1 
       10 21859 1 1  13 A   H2   H  23.367  -1.915 -21.561 1.00 . A A .  31 A   H2   1 1 
       10 21860 1 1  13 A   H2'  H  29.397   1.357 -22.168 1.00 . A A .  31 A   H2'  1 1 
       10 21861 1 1  13 A   H3'  H  30.086   2.999 -20.682 1.00 . A A .  31 A   H3'  1 1 
       10 21862 1 1  13 A   H4'  H  27.659   3.912 -19.860 1.00 . A A .  31 A   H4'  1 1 
       10 21863 1 1  13 A   H5'  H  27.241   4.811 -22.125 1.00 . A A .  31 A   H5'  1 1 
       10 21864 1 1  13 A   H5'' H  28.898   5.062 -21.559 1.00 . A A .  31 A   H5'' 1 1 
       10 21865 1 1  13 A   H61  H  23.824  -2.318 -25.941 1.00 . A A .  31 A   H61  1 1 
       10 21866 1 1  13 A   H62  H  25.244  -1.358 -26.356 1.00 . A A .  31 A   H62  1 1 
       10 21867 1 1  13 A   H8   H  28.398   1.347 -23.933 1.00 . A A .  31 A   H8   1 1 
       10 21868 1 1  13 A   HO2' H  29.612   0.288 -19.613 1.00 . A A .  31 A   HO2' 1 1 
       10 21869 1 1  13 A   N1   N  23.901  -1.861 -23.544 1.00 . A A .  31 A   N1   1 1 
       10 21870 1 1  13 A   N3   N  25.029  -0.738 -21.750 1.00 . A A .  31 A   N3   1 1 
       10 21871 1 1  13 A   N6   N  24.591  -1.717 -25.674 1.00 . A A .  31 A   N6   1 1 
       10 21872 1 1  13 A   N7   N  26.890   0.120 -24.708 1.00 . A A .  31 A   N7   1 1 
       10 21873 1 1  13 A   N9   N  26.984   0.560 -22.503 1.00 . A A .  31 A   N9   1 1 
       10 21874 1 1  13 A   O2'  O  29.504   0.065 -20.541 1.00 . A A .  31 A   O2'  1 1 
       10 21875 1 1  13 A   O3'  O  29.267   2.153 -18.969 1.00 . A A .  31 A   O3'  1 1 
       10 21876 1 1  13 A   O4'  O  26.891   2.410 -21.009 1.00 . A A .  31 A   O4'  1 1 
       10 21877 1 1  13 A   O5'  O  28.674   3.682 -23.069 1.00 . A A .  31 A   O5'  1 1 
       10 21878 1 1  13 A   OP1  O  29.544   5.850 -24.003 1.00 . A A .  31 A   OP1  1 1 
       10 21879 1 1  13 A   OP2  O  29.840   3.702 -25.285 1.00 . A A .  31 A   OP2  1 1 
       10 21880 1 1  13 A   P    P  28.990   4.533 -24.399 1.00 . A A .  31 A   P    1 1 
       10 21881 1 1  14 U   C1'  C  26.572   1.625 -13.980 1.00 . A A .  32 U   C1'  1 1 
       10 21882 1 1  14 U   C2   C  27.055  -0.261 -12.471 1.00 . A A .  32 U   C2   1 1 
       10 21883 1 1  14 U   C2'  C  27.572   2.730 -13.671 1.00 . A A .  32 U   C2'  1 1 
       10 21884 1 1  14 U   C3'  C  26.965   3.896 -14.463 1.00 . A A .  32 U   C3'  1 1 
       10 21885 1 1  14 U   C4   C  28.313  -2.212 -13.198 1.00 . A A .  32 U   C4   1 1 
       10 21886 1 1  14 U   C4'  C  26.407   3.175 -15.698 1.00 . A A .  32 U   C4'  1 1 
       10 21887 1 1  14 U   C5   C  28.411  -1.581 -14.490 1.00 . A A .  32 U   C5   1 1 
       10 21888 1 1  14 U   C5'  C  27.253   3.366 -16.966 1.00 . A A .  32 U   C5'  1 1 
       10 21889 1 1  14 U   C6   C  27.861  -0.368 -14.738 1.00 . A A .  32 U   C6   1 1 
       10 21890 1 1  14 U   H1'  H  25.680   1.733 -13.362 1.00 . A A .  32 U   H1'  1 1 
       10 21891 1 1  14 U   H2'  H  28.564   2.482 -14.048 1.00 . A A .  32 U   H2'  1 1 
       10 21892 1 1  14 U   H3   H  27.538  -1.908 -11.337 1.00 . A A .  32 U   H3   1 1 
       10 21893 1 1  14 U   H3'  H  27.749   4.589 -14.770 1.00 . A A .  32 U   H3'  1 1 
       10 21894 1 1  14 U   H4'  H  25.413   3.583 -15.881 1.00 . A A .  32 U   H4'  1 1 
       10 21895 1 1  14 U   H5   H  28.940  -2.103 -15.273 1.00 . A A .  32 U   H5   1 1 
       10 21896 1 1  14 U   H5'  H  26.884   2.692 -17.739 1.00 . A A .  32 U   H5'  1 1 
       10 21897 1 1  14 U   H5'' H  27.136   4.394 -17.308 1.00 . A A .  32 U   H5'' 1 1 
       10 21898 1 1  14 U   H6   H  27.954   0.075 -15.718 1.00 . A A .  32 U   H6   1 1 
       10 21899 1 1  14 U   HO2' H  26.781   3.494 -12.096 1.00 . A A .  32 U   HO2' 1 1 
       10 21900 1 1  14 U   N1   N  27.187   0.298 -13.751 1.00 . A A .  32 U   N1   1 1 
       10 21901 1 1  14 U   N3   N  27.627  -1.494 -12.255 1.00 . A A .  32 U   N3   1 1 
       10 21902 1 1  14 U   O2   O  26.466   0.279 -11.541 1.00 . A A .  32 U   O2   1 1 
       10 21903 1 1  14 U   O2'  O  27.573   2.988 -12.288 1.00 . A A .  32 U   O2'  1 1 
       10 21904 1 1  14 U   O3'  O  25.931   4.561 -13.755 1.00 . A A .  32 U   O3'  1 1 
       10 21905 1 1  14 U   O4   O  28.791  -3.302 -12.919 1.00 . A A .  32 U   O4   1 1 
       10 21906 1 1  14 U   O4'  O  26.251   1.793 -15.355 1.00 . A A .  32 U   O4'  1 1 
       10 21907 1 1  14 U   O5'  O  28.625   3.109 -16.706 1.00 . A A .  32 U   O5'  1 1 
       10 21908 1 1  14 U   OP1  O  29.664   4.588 -18.451 1.00 . A A .  32 U   OP1  1 1 
       10 21909 1 1  14 U   OP2  O  31.033   2.799 -17.325 1.00 . A A .  32 U   OP2  1 1 
       10 21910 1 1  14 U   P    P  29.723   3.225 -17.873 1.00 . A A .  32 U   P    1 1 
       10 21911 1 1  15 G   C1'  C  20.740   5.274 -12.825 1.00 . A A .  33 G   C1'  1 1 
       10 21912 1 1  15 G   C2   C  24.258   3.894 -10.716 1.00 . A A .  33 G   C2   1 1 
       10 21913 1 1  15 G   C2'  C  21.189   6.621 -12.303 1.00 . A A .  33 G   C2'  1 1 
       10 21914 1 1  15 G   C3'  C  21.432   7.391 -13.609 1.00 . A A .  33 G   C3'  1 1 
       10 21915 1 1  15 G   C4   C  22.081   3.912 -11.193 1.00 . A A .  33 G   C4   1 1 
       10 21916 1 1  15 G   C4'  C  21.922   6.266 -14.546 1.00 . A A .  33 G   C4'  1 1 
       10 21917 1 1  15 G   C5   C  21.768   2.933 -10.282 1.00 . A A .  33 G   C5   1 1 
       10 21918 1 1  15 G   C5'  C  23.421   6.344 -14.885 1.00 . A A .  33 G   C5'  1 1 
       10 21919 1 1  15 G   C6   C  22.834   2.385  -9.497 1.00 . A A .  33 G   C6   1 1 
       10 21920 1 1  15 G   C8   C  19.955   3.478 -11.216 1.00 . A A .  33 G   C8   1 1 
       10 21921 1 1  15 G   H1   H  24.878   2.593  -9.278 1.00 . A A .  33 G   H1   1 1 
       10 21922 1 1  15 G   H1'  H  19.694   5.314 -13.127 1.00 . A A .  33 G   H1'  1 1 
       10 21923 1 1  15 G   H2'  H  22.148   6.449 -11.815 1.00 . A A .  33 G   H2'  1 1 
       10 21924 1 1  15 G   H21  H  26.226   3.981 -10.393 1.00 . A A .  33 G   H21  1 1 
       10 21925 1 1  15 G   H22  H  25.574   5.072 -11.620 1.00 . A A .  33 G   H22  1 1 
       10 21926 1 1  15 G   H3'  H  22.240   8.107 -13.460 1.00 . A A .  33 G   H3'  1 1 
       10 21927 1 1  15 G   H4'  H  21.367   6.365 -15.478 1.00 . A A .  33 G   H4'  1 1 
       10 21928 1 1  15 G   H5'  H  23.698   5.438 -15.425 1.00 . A A .  33 G   H5'  1 1 
       10 21929 1 1  15 G   H5'' H  23.616   7.198 -15.533 1.00 . A A .  33 G   H5'' 1 1 
       10 21930 1 1  15 G   H8   H  18.913   3.536 -11.495 1.00 . A A .  33 G   H8   1 1 
       10 21931 1 1  15 G   HO2' H  20.066   8.126 -11.750 1.00 . A A .  33 G   HO2' 1 1 
       10 21932 1 1  15 G   N1   N  24.071   2.926  -9.786 1.00 . A A .  33 G   N1   1 1 
       10 21933 1 1  15 G   N2   N  25.451   4.351 -10.924 1.00 . A A .  33 G   N2   1 1 
       10 21934 1 1  15 G   N3   N  23.311   4.430 -11.451 1.00 . A A .  33 G   N3   1 1 
       10 21935 1 1  15 G   N7   N  20.396   2.657 -10.303 1.00 . A A .  33 G   N7   1 1 
       10 21936 1 1  15 G   N9   N  20.899   4.260 -11.790 1.00 . A A .  33 G   N9   1 1 
       10 21937 1 1  15 G   O2'  O  20.145   7.197 -11.520 1.00 . A A .  33 G   O2'  1 1 
       10 21938 1 1  15 G   O3'  O  20.261   8.057 -14.054 1.00 . A A .  33 G   O3'  1 1 
       10 21939 1 1  15 G   O4'  O  21.577   5.012 -13.939 1.00 . A A .  33 G   O4'  1 1 
       10 21940 1 1  15 G   O5'  O  24.220   6.440 -13.717 1.00 . A A .  33 G   O5'  1 1 
       10 21941 1 1  15 G   O6   O  22.766   1.516  -8.635 1.00 . A A .  33 G   O6   1 1 
       10 21942 1 1  15 G   OP1  O  26.371   6.704 -15.021 1.00 . A A .  33 G   OP1  1 1 
       10 21943 1 1  15 G   OP2  O  26.388   6.650 -12.501 1.00 . A A .  33 G   OP2  1 1 
       10 21944 1 1  15 G   P    P  25.801   6.154 -13.767 1.00 . A A .  33 G   P    1 1 
       10 21945 1 1  16 A   C1'  C  18.469   9.887 -17.956 1.00 . A A .  34 A   C1'  1 1 
       10 21946 1 1  16 A   C2   C  21.333  10.604 -21.170 1.00 . A A .  34 A   C2   1 1 
       10 21947 1 1  16 A   C2'  C  17.786   8.870 -17.034 1.00 . A A .  34 A   C2'  1 1 
       10 21948 1 1  16 A   C3'  C  16.719   9.751 -16.363 1.00 . A A .  34 A   C3'  1 1 
       10 21949 1 1  16 A   C4   C  20.715   9.874 -19.156 1.00 . A A .  34 A   C4   1 1 
       10 21950 1 1  16 A   C4'  C  17.474  11.077 -16.230 1.00 . A A .  34 A   C4'  1 1 
       10 21951 1 1  16 A   C5   C  21.975   9.433 -18.844 1.00 . A A .  34 A   C5   1 1 
       10 21952 1 1  16 A   C5'  C  18.302  11.205 -14.935 1.00 . A A .  34 A   C5'  1 1 
       10 21953 1 1  16 A   C6   C  22.932   9.658 -19.864 1.00 . A A .  34 A   C6   1 1 
       10 21954 1 1  16 A   C8   C  20.766   8.981 -17.166 1.00 . A A .  34 A   C8   1 1 
       10 21955 1 1  16 A   H1'  H  18.020   9.840 -18.948 1.00 . A A .  34 A   H1'  1 1 
       10 21956 1 1  16 A   H2   H  21.090  11.070 -22.113 1.00 . A A .  34 A   H2   1 1 
       10 21957 1 1  16 A   H2'  H  18.445   8.448 -16.276 1.00 . A A .  34 A   H2'  1 1 
       10 21958 1 1  16 A   H3'  H  16.485   9.365 -15.370 1.00 . A A .  34 A   H3'  1 1 
       10 21959 1 1  16 A   H4'  H  16.743  11.887 -16.241 1.00 . A A .  34 A   H4'  1 1 
       10 21960 1 1  16 A   H5'  H  19.213  11.757 -15.169 1.00 . A A .  34 A   H5'  1 1 
       10 21961 1 1  16 A   H5'' H  17.740  11.798 -14.214 1.00 . A A .  34 A   H5'' 1 1 
       10 21962 1 1  16 A   H61  H  24.787   9.541 -20.600 1.00 . A A .  34 A   H61  1 1 
       10 21963 1 1  16 A   H62  H  24.559   8.881 -18.963 1.00 . A A .  34 A   H62  1 1 
       10 21964 1 1  16 A   H8   H  20.429   8.634 -16.201 1.00 . A A .  34 A   H8   1 1 
       10 21965 1 1  16 A   HO2' H  16.306   8.140 -18.026 1.00 . A A .  34 A   HO2' 1 1 
       10 21966 1 1  16 A   N1   N  22.596  10.234 -21.015 1.00 . A A .  34 A   N1   1 1 
       10 21967 1 1  16 A   N3   N  20.329  10.474 -20.311 1.00 . A A .  34 A   N3   1 1 
       10 21968 1 1  16 A   N6   N  24.210   9.323 -19.801 1.00 . A A .  34 A   N6   1 1 
       10 21969 1 1  16 A   N7   N  22.007   8.859 -17.567 1.00 . A A .  34 A   N7   1 1 
       10 21970 1 1  16 A   N9   N  19.927   9.585 -18.068 1.00 . A A .  34 A   N9   1 1 
       10 21971 1 1  16 A   O2'  O  17.198   7.850 -17.819 1.00 . A A .  34 A   O2'  1 1 
       10 21972 1 1  16 A   O3'  O  15.547   9.884 -17.157 1.00 . A A .  34 A   O3'  1 1 
       10 21973 1 1  16 A   O4'  O  18.290  11.190 -17.398 1.00 . A A .  34 A   O4'  1 1 
       10 21974 1 1  16 A   O5'  O  18.586   9.950 -14.331 1.00 . A A .  34 A   O5'  1 1 
       10 21975 1 1  16 A   OP1  O  21.059  10.383 -14.428 1.00 . A A .  34 A   OP1  1 1 
       10 21976 1 1  16 A   OP2  O  19.991   9.758 -12.242 1.00 . A A .  34 A   OP2  1 1 
       10 21977 1 1  16 A   P    P  20.030   9.605 -13.713 1.00 . A A .  34 A   P    1 1 
       10 21978 1 1  17 C   C1'  C  11.311  13.589 -13.504 1.00 . A A .  35 C   C1'  1 1 
       10 21979 1 1  17 C   C2   C  11.001  14.555 -11.229 1.00 . A A .  35 C   C2   1 1 
       10 21980 1 1  17 C   C2'  C  12.046  14.662 -14.308 1.00 . A A .  35 C   C2'  1 1 
       10 21981 1 1  17 C   C3'  C  13.260  13.866 -14.815 1.00 . A A .  35 C   C3'  1 1 
       10 21982 1 1  17 C   C4   C  12.300  13.948  -9.435 1.00 . A A .  35 C   C4   1 1 
       10 21983 1 1  17 C   C4'  C  12.604  12.516 -15.098 1.00 . A A .  35 C   C4'  1 1 
       10 21984 1 1  17 C   C5   C  13.059  13.037 -10.219 1.00 . A A .  35 C   C5   1 1 
       10 21985 1 1  17 C   C5'  C  13.615  11.365 -15.242 1.00 . A A .  35 C   C5'  1 1 
       10 21986 1 1  17 C   C6   C  12.738  12.923 -11.533 1.00 . A A .  35 C   C6   1 1 
       10 21987 1 1  17 C   H1'  H  10.235  13.740 -13.589 1.00 . A A .  35 C   H1'  1 1 
       10 21988 1 1  17 C   H2'  H  12.375  15.539 -13.750 1.00 . A A .  35 C   H2'  1 1 
       10 21989 1 1  17 C   H3'  H  13.964  13.736 -13.993 1.00 . A A .  35 C   H3'  1 1 
       10 21990 1 1  17 C   H4'  H  12.052  12.600 -16.034 1.00 . A A .  35 C   H4'  1 1 
       10 21991 1 1  17 C   H41  H  11.991  14.765  -7.651 1.00 . A A .  35 C   H41  1 1 
       10 21992 1 1  17 C   H42  H  13.301  13.579  -7.730 1.00 . A A .  35 C   H42  1 1 
       10 21993 1 1  17 C   H5   H  13.865  12.447  -9.807 1.00 . A A .  35 C   H5   1 1 
       10 21994 1 1  17 C   H5'  H  14.593  11.783 -15.483 1.00 . A A .  35 C   H5'  1 1 
       10 21995 1 1  17 C   H5'' H  13.686  10.818 -14.302 1.00 . A A .  35 C   H5'' 1 1 
       10 21996 1 1  17 C   H6   H  13.289  12.242 -12.165 1.00 . A A .  35 C   H6   1 1 
       10 21997 1 1  17 C   HO2' H  11.563  15.896 -15.726 1.00 . A A .  35 C   HO2' 1 1 
       10 21998 1 1  17 C   N1   N  11.709  13.674 -12.062 1.00 . A A .  35 C   N1   1 1 
       10 21999 1 1  17 C   N3   N  11.315  14.677  -9.915 1.00 . A A .  35 C   N3   1 1 
       10 22000 1 1  17 C   N4   N  12.558  14.105  -8.165 1.00 . A A .  35 C   N4   1 1 
       10 22001 1 1  17 C   O2   O  10.074  15.245 -11.658 1.00 . A A .  35 C   O2   1 1 
       10 22002 1 1  17 C   O2'  O  11.208  15.080 -15.366 1.00 . A A .  35 C   O2'  1 1 
       10 22003 1 1  17 C   O3'  O  13.913  14.462 -15.926 1.00 . A A .  35 C   O3'  1 1 
       10 22004 1 1  17 C   O4'  O  11.672  12.311 -14.034 1.00 . A A .  35 C   O4'  1 1 
       10 22005 1 1  17 C   O5'  O  13.230  10.485 -16.288 1.00 . A A .  35 C   O5'  1 1 
       10 22006 1 1  17 C   OP1  O  14.326   8.361 -15.529 1.00 . A A .  35 C   OP1  1 1 
       10 22007 1 1  17 C   OP2  O  13.543   8.612 -17.909 1.00 . A A .  35 C   OP2  1 1 
       10 22008 1 1  17 C   P    P  14.152   9.235 -16.711 1.00 . A A .  35 C   P    1 1 
       10 22009 1 1  18 U   C1'  C  12.684  15.625 -20.079 1.00 . A A .  36 U   C1'  1 1 
       10 22010 1 1  18 U   C2   C  10.735  14.180 -20.584 1.00 . A A .  36 U   C2   1 1 
       10 22011 1 1  18 U   C2'  C  12.107  17.022 -20.310 1.00 . A A .  36 U   C2'  1 1 
       10 22012 1 1  18 U   C3'  C  12.574  17.776 -19.052 1.00 . A A .  36 U   C3'  1 1 
       10 22013 1 1  18 U   C4   C   9.543  12.924 -18.864 1.00 . A A .  36 U   C4   1 1 
       10 22014 1 1  18 U   C4'  C  13.898  17.066 -18.752 1.00 . A A .  36 U   C4'  1 1 
       10 22015 1 1  18 U   C5   C  10.467  13.479 -17.907 1.00 . A A .  36 U   C5   1 1 
       10 22016 1 1  18 U   C5'  C  14.342  17.222 -17.291 1.00 . A A .  36 U   C5'  1 1 
       10 22017 1 1  18 U   C6   C  11.463  14.332 -18.277 1.00 . A A .  36 U   C6   1 1 
       10 22018 1 1  18 U   H1'  H  13.093  15.257 -21.020 1.00 . A A .  36 U   H1'  1 1 
       10 22019 1 1  18 U   H2'  H  11.022  17.009 -20.413 1.00 . A A .  36 U   H2'  1 1 
       10 22020 1 1  18 U   H3   H   9.120  12.952 -20.855 1.00 . A A .  36 U   H3   1 1 
       10 22021 1 1  18 U   H3'  H  11.876  17.598 -18.234 1.00 . A A .  36 U   H3'  1 1 
       10 22022 1 1  18 U   H4'  H  14.667  17.493 -19.396 1.00 . A A .  36 U   H4'  1 1 
       10 22023 1 1  18 U   H5   H  10.355  13.201 -16.869 1.00 . A A .  36 U   H5   1 1 
       10 22024 1 1  18 U   H5'  H  14.674  18.249 -17.141 1.00 . A A .  36 U   H5'  1 1 
       10 22025 1 1  18 U   H5'' H  13.458  17.014 -16.689 1.00 . A A .  36 U   H5'' 1 1 
       10 22026 1 1  18 U   H6   H  12.136  14.728 -17.532 1.00 . A A .  36 U   H6   1 1 
       10 22027 1 1  18 U   HO2' H  12.789  18.501 -21.387 1.00 . A A .  36 U   HO2' 1 1 
       10 22028 1 1  18 U   N1   N  11.610  14.692 -19.612 1.00 . A A .  36 U   N1   1 1 
       10 22029 1 1  18 U   N3   N   9.748  13.322 -20.158 1.00 . A A .  36 U   N3   1 1 
       10 22030 1 1  18 U   O2   O  10.806  14.454 -21.783 1.00 . A A .  36 U   O2   1 1 
       10 22031 1 1  18 U   O2'  O  12.722  17.548 -21.485 1.00 . A A .  36 U   O2'  1 1 
       10 22032 1 1  18 U   O3'  O  12.747  19.166 -19.293 1.00 . A A .  36 U   O3'  1 1 
       10 22033 1 1  18 U   O4   O   8.629  12.153 -18.603 1.00 . A A .  36 U   O4   1 1 
       10 22034 1 1  18 U   O4'  O  13.717  15.698 -19.105 1.00 . A A .  36 U   O4'  1 1 
       10 22035 1 1  18 U   O5'  O  15.377  16.304 -16.975 1.00 . A A .  36 U   O5'  1 1 
       10 22036 1 1  18 U   OP1  O  16.395  14.386 -15.752 1.00 . A A .  36 U   OP1  1 1 
       10 22037 1 1  18 U   OP2  O  15.109  16.138 -14.489 1.00 . A A .  36 U   OP2  1 1 
       10 22038 1 1  18 U   P    P  15.247  15.317 -15.712 1.00 . A A .  36 U   P    1 1 
       10 22039 1 1  19 C   C1'  C   7.549  17.416 -20.907 1.00 . A A .  37 C   C1'  1 1 
       10 22040 1 1  19 C   C2   C   6.695  15.824 -19.202 1.00 . A A .  37 C   C2   1 1 
       10 22041 1 1  19 C   C2'  C   6.566  18.575 -20.770 1.00 . A A .  37 C   C2'  1 1 
       10 22042 1 1  19 C   C3'  C   7.519  19.732 -20.425 1.00 . A A .  37 C   C3'  1 1 
       10 22043 1 1  19 C   C4   C   7.825  15.362 -17.263 1.00 . A A .  37 C   C4   1 1 
       10 22044 1 1  19 C   C4'  C   8.727  19.379 -21.295 1.00 . A A .  37 C   C4'  1 1 
       10 22045 1 1  19 C   C5   C   8.873  16.252 -17.599 1.00 . A A .  37 C   C5   1 1 
       10 22046 1 1  19 C   C5'  C  10.039  20.035 -20.831 1.00 . A A .  37 C   C5'  1 1 
       10 22047 1 1  19 C   C6   C   8.782  16.908 -18.778 1.00 . A A .  37 C   C6   1 1 
       10 22048 1 1  19 C   H1'  H   7.178  16.709 -21.650 1.00 . A A .  37 C   H1'  1 1 
       10 22049 1 1  19 C   H2'  H   5.822  18.406 -19.991 1.00 . A A .  37 C   H2'  1 1 
       10 22050 1 1  19 C   H3'  H   7.803  19.671 -19.374 1.00 . A A .  37 C   H3'  1 1 
       10 22051 1 1  19 C   H4'  H   8.515  19.717 -22.310 1.00 . A A .  37 C   H4'  1 1 
       10 22052 1 1  19 C   H41  H   7.108  14.066 -15.926 1.00 . A A .  37 C   H41  1 1 
       10 22053 1 1  19 C   H42  H   8.661  14.835 -15.538 1.00 . A A .  37 C   H42  1 1 
       10 22054 1 1  19 C   H5   H   9.730  16.411 -16.960 1.00 . A A .  37 C   H5   1 1 
       10 22055 1 1  19 C   H5'  H  10.857  19.644 -21.435 1.00 . A A .  37 C   H5'  1 1 
       10 22056 1 1  19 C   H5'' H   9.969  21.109 -21.001 1.00 . A A .  37 C   H5'' 1 1 
       10 22057 1 1  19 C   H6   H   9.564  17.591 -19.074 1.00 . A A .  37 C   H6   1 1 
       10 22058 1 1  19 C   HO2' H   5.798  19.699 -22.170 1.00 . A A .  37 C   HO2' 1 1 
       10 22059 1 1  19 C   N1   N   7.699  16.713 -19.596 1.00 . A A .  37 C   N1   1 1 
       10 22060 1 1  19 C   N3   N   6.778  15.160 -18.030 1.00 . A A .  37 C   N3   1 1 
       10 22061 1 1  19 C   N4   N   7.866  14.698 -16.146 1.00 . A A .  37 C   N4   1 1 
       10 22062 1 1  19 C   O2   O   5.703  15.614 -19.896 1.00 . A A .  37 C   O2   1 1 
       10 22063 1 1  19 C   O2'  O   5.958  18.760 -22.047 1.00 . A A .  37 C   O2'  1 1 
       10 22064 1 1  19 C   O3'  O   6.938  20.993 -20.728 1.00 . A A .  37 C   O3'  1 1 
       10 22065 1 1  19 C   O4'  O   8.808  17.951 -21.318 1.00 . A A .  37 C   O4'  1 1 
       10 22066 1 1  19 C   O5'  O  10.288  19.800 -19.453 1.00 . A A .  37 C   O5'  1 1 
       10 22067 1 1  19 C   OP1  O  12.075  21.572 -19.234 1.00 . A A .  37 C   OP1  1 1 
       10 22068 1 1  19 C   OP2  O  11.543  20.058 -17.292 1.00 . A A .  37 C   OP2  1 1 
       10 22069 1 1  19 C   P    P  11.675  20.226 -18.759 1.00 . A A .  37 C   P    1 1 
       10 22070 1 1  20 U   C1'  C   2.208  17.942 -18.255 1.00 . A A .  38 U   C1'  1 1 
       10 22071 1 1  20 U   C2   C   2.721  16.583 -16.272 1.00 . A A .  38 U   C2   1 1 
       10 22072 1 1  20 U   C2'  C   1.382  19.097 -17.692 1.00 . A A .  38 U   C2'  1 1 
       10 22073 1 1  20 U   C3'  C   2.095  20.322 -18.291 1.00 . A A .  38 U   C3'  1 1 
       10 22074 1 1  20 U   C4   C   4.943  16.521 -15.266 1.00 . A A .  38 U   C4   1 1 
       10 22075 1 1  20 U   C4'  C   2.558  19.760 -19.637 1.00 . A A .  38 U   C4'  1 1 
       10 22076 1 1  20 U   C5   C   5.357  17.452 -16.301 1.00 . A A .  38 U   C5   1 1 
       10 22077 1 1  20 U   C5'  C   3.724  20.549 -20.245 1.00 . A A .  38 U   C5'  1 1 
       10 22078 1 1  20 U   C6   C   4.492  17.901 -17.249 1.00 . A A .  38 U   C6   1 1 
       10 22079 1 1  20 U   H1'  H   1.549  17.112 -18.509 1.00 . A A .  38 U   H1'  1 1 
       10 22080 1 1  20 U   H2'  H   1.404  19.127 -16.603 1.00 . A A .  38 U   H2'  1 1 
       10 22081 1 1  20 U   H3   H   3.280  15.505 -14.637 1.00 . A A .  38 U   H3   1 1 
       10 22082 1 1  20 U   H3'  H   2.967  20.557 -17.681 1.00 . A A .  38 U   H3'  1 1 
       10 22083 1 1  20 U   H4'  H   1.715  19.798 -20.327 1.00 . A A .  38 U   H4'  1 1 
       10 22084 1 1  20 U   H5   H   6.384  17.787 -16.307 1.00 . A A .  38 U   H5   1 1 
       10 22085 1 1  20 U   H5'  H   4.038  20.015 -21.141 1.00 . A A .  38 U   H5'  1 1 
       10 22086 1 1  20 U   H5'' H   3.309  21.522 -20.512 1.00 . A A .  38 U   H5'' 1 1 
       10 22087 1 1  20 U   H6   H   4.833  18.592 -18.006 1.00 . A A .  38 U   H6   1 1 
       10 22088 1 1  20 U   HO2' H  -0.464  19.696 -17.827 1.00 . A A .  38 U   HO2' 1 1 
       10 22089 1 1  20 U   N1   N   3.183  17.479 -17.245 1.00 . A A .  38 U   N1   1 1 
       10 22090 1 1  20 U   N3   N   3.623  16.151 -15.335 1.00 . A A .  38 U   N3   1 1 
       10 22091 1 1  20 U   O2   O   1.563  16.169 -16.216 1.00 . A A .  38 U   O2   1 1 
       10 22092 1 1  20 U   O2'  O   0.049  18.970 -18.189 1.00 . A A .  38 U   O2'  1 1 
       10 22093 1 1  20 U   O3'  O   1.268  21.460 -18.477 1.00 . A A .  38 U   O3'  1 1 
       10 22094 1 1  20 U   O4   O   5.653  16.064 -14.376 1.00 . A A .  38 U   O4   1 1 
       10 22095 1 1  20 U   O4'  O   2.897  18.391 -19.419 1.00 . A A .  38 U   O4'  1 1 
       10 22096 1 1  20 U   O5'  O   4.801  20.732 -19.338 1.00 . A A .  38 U   O5'  1 1 
       10 22097 1 1  20 U   OP1  O   5.485  22.976 -20.281 1.00 . A A .  38 U   OP1  1 1 
       10 22098 1 1  20 U   OP2  O   6.799  21.919 -18.408 1.00 . A A .  38 U   OP2  1 1 
       10 22099 1 1  20 U   P    P   6.017  21.740 -19.654 1.00 . A A .  38 U   P    1 1 
       10 22100 1 1  21 A   C1'  C  -0.348  17.790 -13.759 1.00 . A A .  39 A   C1'  1 1 
       10 22101 1 1  21 A   C2   C   1.297  14.887 -10.971 1.00 . A A .  39 A   C2   1 1 
       10 22102 1 1  21 A   C2'  C  -1.207  18.447 -12.687 1.00 . A A .  39 A   C2'  1 1 
       10 22103 1 1  21 A   C3'  C  -0.969  19.940 -12.979 1.00 . A A .  39 A   C3'  1 1 
       10 22104 1 1  21 A   C4   C   1.417  16.624 -12.364 1.00 . A A .  39 A   C4   1 1 
       10 22105 1 1  21 A   C4'  C  -0.853  19.937 -14.508 1.00 . A A .  39 A   C4'  1 1 
       10 22106 1 1  21 A   C5   C   2.762  16.794 -12.175 1.00 . A A .  39 A   C5   1 1 
       10 22107 1 1  21 A   C5'  C   0.009  21.096 -15.038 1.00 . A A .  39 A   C5'  1 1 
       10 22108 1 1  21 A   C6   C   3.334  15.863 -11.271 1.00 . A A .  39 A   C6   1 1 
       10 22109 1 1  21 A   C8   C   2.169  18.295 -13.556 1.00 . A A .  39 A   C8   1 1 
       10 22110 1 1  21 A   H1'  H  -0.770  16.820 -14.024 1.00 . A A .  39 A   H1'  1 1 
       10 22111 1 1  21 A   H2   H   0.724  14.115 -10.478 1.00 . A A .  39 A   H2   1 1 
       10 22112 1 1  21 A   H2'  H  -0.832  18.116 -11.718 1.00 . A A .  39 A   H2'  1 1 
       10 22113 1 1  21 A   H3'  H  -0.009  20.240 -12.560 1.00 . A A .  39 A   H3'  1 1 
       10 22114 1 1  21 A   H4'  H  -1.858  20.039 -14.917 1.00 . A A .  39 A   H4'  1 1 
       10 22115 1 1  21 A   H5'  H  -0.220  21.994 -14.465 1.00 . A A .  39 A   H5'  1 1 
       10 22116 1 1  21 A   H5'' H   1.058  20.849 -14.868 1.00 . A A .  39 A   H5'' 1 1 
       10 22117 1 1  21 A   H61  H   4.916  15.124 -10.277 1.00 . A A .  39 A   H61  1 1 
       10 22118 1 1  21 A   H62  H   5.248  16.503 -11.327 1.00 . A A .  39 A   H62  1 1 
       10 22119 1 1  21 A   H8   H   2.179  19.129 -14.242 1.00 . A A .  39 A   H8   1 1 
       10 22120 1 1  21 A   HO2' H  -3.110  18.547 -12.261 1.00 . A A .  39 A   HO2' 1 1 
       10 22121 1 1  21 A   N1   N   2.588  14.925 -10.685 1.00 . A A .  39 A   N1   1 1 
       10 22122 1 1  21 A   N3   N   0.619  15.682 -11.788 1.00 . A A .  39 A   N3   1 1 
       10 22123 1 1  21 A   N6   N   4.609  15.828 -10.932 1.00 . A A .  39 A   N6   1 1 
       10 22124 1 1  21 A   N7   N   3.243  17.869 -12.941 1.00 . A A .  39 A   N7   1 1 
       10 22125 1 1  21 A   N9   N   1.028  17.595 -13.258 1.00 . A A .  39 A   N9   1 1 
       10 22126 1 1  21 A   O2'  O  -2.570  18.077 -12.901 1.00 . A A .  39 A   O2'  1 1 
       10 22127 1 1  21 A   O3'  O  -2.011  20.807 -12.552 1.00 . A A .  39 A   O3'  1 1 
       10 22128 1 1  21 A   O4'  O  -0.333  18.658 -14.888 1.00 . A A .  39 A   O4'  1 1 
       10 22129 1 1  21 A   O5'  O  -0.218  21.362 -16.413 1.00 . A A .  39 A   O5'  1 1 
       10 22130 1 1  21 A   OP1  O  -0.057  23.457 -17.773 1.00 . A A .  39 A   OP1  1 1 
       10 22131 1 1  21 A   OP2  O   1.928  22.711 -16.410 1.00 . A A .  39 A   OP2  1 1 
       10 22132 1 1  21 A   P    P   0.758  22.337 -17.240 1.00 . A A .  39 A   P    1 1 
       10 22133 1 1  22 C   C1'  C  -1.582  17.173  -8.804 1.00 . A A .  40 C   C1'  1 1 
       10 22134 1 1  22 C   C2   C   0.744  16.599  -8.199 1.00 . A A .  40 C   C2   1 1 
       10 22135 1 1  22 C   C2'  C  -2.132  17.529  -7.421 1.00 . A A .  40 C   C2'  1 1 
       10 22136 1 1  22 C   C3'  C  -2.735  18.924  -7.664 1.00 . A A .  40 C   C3'  1 1 
       10 22137 1 1  22 C   C4   C   2.553  17.829  -8.861 1.00 . A A .  40 C   C4   1 1 
       10 22138 1 1  22 C   C4'  C  -3.207  18.795  -9.114 1.00 . A A .  40 C   C4'  1 1 
       10 22139 1 1  22 C   C5   C   1.732  18.753  -9.564 1.00 . A A .  40 C   C5   1 1 
       10 22140 1 1  22 C   C5'  C  -3.371  20.146  -9.830 1.00 . A A .  40 C   C5'  1 1 
       10 22141 1 1  22 C   C6   C   0.391  18.537  -9.541 1.00 . A A .  40 C   C6   1 1 
       10 22142 1 1  22 C   H1'  H  -1.732  16.110  -8.995 1.00 . A A .  40 C   H1'  1 1 
       10 22143 1 1  22 C   H2'  H  -1.362  17.551  -6.650 1.00 . A A .  40 C   H2'  1 1 
       10 22144 1 1  22 C   H3'  H  -1.955  19.684  -7.604 1.00 . A A .  40 C   H3'  1 1 
       10 22145 1 1  22 C   H4'  H  -4.173  18.287  -9.110 1.00 . A A .  40 C   H4'  1 1 
       10 22146 1 1  22 C   H41  H   4.351  17.240  -8.294 1.00 . A A .  40 C   H41  1 1 
       10 22147 1 1  22 C   H42  H   4.310  18.705  -9.293 1.00 . A A .  40 C   H42  1 1 
       10 22148 1 1  22 C   H5   H   2.134  19.599 -10.100 1.00 . A A .  40 C   H5   1 1 
       10 22149 1 1  22 C   H5'  H  -3.843  19.958 -10.794 1.00 . A A .  40 C   H5'  1 1 
       10 22150 1 1  22 C   H5'' H  -4.029  20.790  -9.248 1.00 . A A .  40 C   H5'' 1 1 
       10 22151 1 1  22 C   H6   H  -0.270  19.213 -10.062 1.00 . A A .  40 C   H6   1 1 
       10 22152 1 1  22 C   HO2' H  -3.803  17.001  -6.563 1.00 . A A .  40 C   HO2' 1 1 
       10 22153 1 1  22 C   N1   N  -0.121  17.461  -8.862 1.00 . A A .  40 C   N1   1 1 
       10 22154 1 1  22 C   N3   N   2.075  16.799  -8.209 1.00 . A A .  40 C   N3   1 1 
       10 22155 1 1  22 C   N4   N   3.849  17.943  -8.818 1.00 . A A .  40 C   N4   1 1 
       10 22156 1 1  22 C   O2   O   0.316  15.632  -7.585 1.00 . A A .  40 C   O2   1 1 
       10 22157 1 1  22 C   O2'  O  -3.142  16.570  -7.111 1.00 . A A .  40 C   O2'  1 1 
       10 22158 1 1  22 C   O3'  O  -3.806  19.209  -6.776 1.00 . A A .  40 C   O3'  1 1 
       10 22159 1 1  22 C   O4'  O  -2.271  17.948  -9.781 1.00 . A A .  40 C   O4'  1 1 
       10 22160 1 1  22 C   O5'  O  -2.115  20.777 -10.011 1.00 . A A .  40 C   O5'  1 1 
       10 22161 1 1  22 C   OP1  O  -2.912  22.777 -11.303 1.00 . A A .  40 C   OP1  1 1 
       10 22162 1 1  22 C   OP2  O  -0.454  22.241 -11.197 1.00 . A A .  40 C   OP2  1 1 
       10 22163 1 1  22 C   P    P  -1.848  21.746 -11.266 1.00 . A A .  40 C   P    1 1 
       10 22164 1 1  23 C   C1'  C   0.847  17.565  -3.366 1.00 . A A .  41 C   C1'  1 1 
       10 22165 1 1  23 C   C2   C   2.988  18.410  -4.300 1.00 . A A .  41 C   C2   1 1 
       10 22166 1 1  23 C   C2'  C   0.639  18.424  -2.121 1.00 . A A .  41 C   C2'  1 1 
       10 22167 1 1  23 C   C3'  C  -0.786  18.960  -2.334 1.00 . A A .  41 C   C3'  1 1 
       10 22168 1 1  23 C   C4   C   3.064  19.736  -6.169 1.00 . A A .  41 C   C4   1 1 
       10 22169 1 1  23 C   C4'  C  -1.440  17.780  -3.060 1.00 . A A .  41 C   C4'  1 1 
       10 22170 1 1  23 C   C5   C   1.654  19.710  -6.316 1.00 . A A .  41 C   C5   1 1 
       10 22171 1 1  23 C   C5'  C  -2.669  18.193  -3.881 1.00 . A A .  41 C   C5'  1 1 
       10 22172 1 1  23 C   C6   C   0.946  19.006  -5.406 1.00 . A A .  41 C   C6   1 1 
       10 22173 1 1  23 C   H1'  H   1.423  16.676  -3.106 1.00 . A A .  41 C   H1'  1 1 
       10 22174 1 1  23 C   H2'  H   1.347  19.254  -2.136 1.00 . A A .  41 C   H2'  1 1 
       10 22175 1 1  23 C   H3'  H  -0.748  19.810  -3.015 1.00 . A A .  41 C   H3'  1 1 
       10 22176 1 1  23 C   H4'  H  -1.750  17.052  -2.311 1.00 . A A .  41 C   H4'  1 1 
       10 22177 1 1  23 C   H41  H   4.796  20.400  -6.885 1.00 . A A .  41 C   H41  1 1 
       10 22178 1 1  23 C   H42  H   3.330  20.885  -7.767 1.00 . A A .  41 C   H42  1 1 
       10 22179 1 1  23 C   H5   H   1.143  20.227  -7.115 1.00 . A A .  41 C   H5   1 1 
       10 22180 1 1  23 C   H5'  H  -2.901  17.355  -4.539 1.00 . A A .  41 C   H5'  1 1 
       10 22181 1 1  23 C   H5'' H  -3.478  18.355  -3.168 1.00 . A A .  41 C   H5'' 1 1 
       10 22182 1 1  23 C   H6   H  -0.131  18.961  -5.479 1.00 . A A .  41 C   H6   1 1 
       10 22183 1 1  23 C   HO2' H   0.271  18.046  -0.245 1.00 . A A .  41 C   HO2' 1 1 
       10 22184 1 1  23 C   HO3' H  -1.045  20.131  -0.792 1.00 . A A .  41 C   HO3' 1 1 
       10 22185 1 1  23 C   N1   N   1.586  18.349  -4.391 1.00 . A A .  41 C   N1   1 1 
       10 22186 1 1  23 C   N3   N   3.706  19.116  -5.208 1.00 . A A .  41 C   N3   1 1 
       10 22187 1 1  23 C   N4   N   3.794  20.398  -7.014 1.00 . A A .  41 C   N4   1 1 
       10 22188 1 1  23 C   O2   O   3.619  17.841  -3.412 1.00 . A A .  41 C   O2   1 1 
       10 22189 1 1  23 C   O2'  O   0.725  17.598  -0.962 1.00 . A A .  41 C   O2'  1 1 
       10 22190 1 1  23 C   O3'  O  -1.432  19.316  -1.119 1.00 . A A .  41 C   O3'  1 1 
       10 22191 1 1  23 C   O4'  O  -0.430  17.187  -3.877 1.00 . A A .  41 C   O4'  1 1 
       10 22192 1 1  23 C   O5'  O  -2.421  19.368  -4.638 1.00 . A A .  41 C   O5'  1 1 
       10 22193 1 1  23 C   OP1  O  -4.837  20.110  -4.683 1.00 . A A .  41 C   OP1  1 1 
       10 22194 1 1  23 C   OP2  O  -3.073  21.431  -5.904 1.00 . A A .  41 C   OP2  1 1 
       10 22195 1 1  23 C   P    P  -3.581  20.108  -5.472 1.00 . A A .  41 C   P    1 1 
       10 22196 2 2   1 GLY C    C  40.483   2.701  -0.092 1.00 . B B . 105 GLY C    1 1 
       10 22197 2 2   1 GLY CA   C  41.700   1.789  -0.146 1.00 . B B . 105 GLY CA   1 1 
       10 22198 2 2   1 GLY H1   H  42.934   0.773   1.153 1.00 . B B . 105 GLY H1   1 1 
       10 22199 2 2   1 GLY H2   H  41.395   0.939   1.705 1.00 . B B . 105 GLY H2   1 1 
       10 22200 2 2   1 GLY H3   H  42.419   2.218   1.739 1.00 . B B . 105 GLY H3   1 1 
       10 22201 2 2   1 GLY HA2  H  42.509   2.308  -0.661 1.00 . B B . 105 GLY HA2  1 1 
       10 22202 2 2   1 GLY HA3  H  41.438   0.898  -0.716 1.00 . B B . 105 GLY HA3  1 1 
       10 22203 2 2   1 GLY N    N  42.145   1.401   1.212 1.00 . B B . 105 GLY N    1 1 
       10 22204 2 2   1 GLY O    O  39.563   2.459   0.690 1.00 . B B . 105 GLY O    1 1 
       10 22205 2 2   2 SER C    C  37.974   4.229  -1.379 1.00 . B B . 106 SER C    1 1 
       10 22206 2 2   2 SER CA   C  39.376   4.754  -1.012 1.00 . B B . 106 SER CA   1 1 
       10 22207 2 2   2 SER CB   C  39.792   5.854  -1.999 1.00 . B B . 106 SER CB   1 1 
       10 22208 2 2   2 SER H    H  41.209   3.847  -1.591 1.00 . B B . 106 SER H    1 1 
       10 22209 2 2   2 SER HA   H  39.286   5.219  -0.030 1.00 . B B . 106 SER HA   1 1 
       10 22210 2 2   2 SER HB2  H  38.973   6.561  -2.132 1.00 . B B . 106 SER HB2  1 1 
       10 22211 2 2   2 SER HB3  H  40.647   6.389  -1.585 1.00 . B B . 106 SER HB3  1 1 
       10 22212 2 2   2 SER HG   H  40.457   6.008  -3.824 1.00 . B B . 106 SER HG   1 1 
       10 22213 2 2   2 SER N    N  40.446   3.732  -0.939 1.00 . B B . 106 SER N    1 1 
       10 22214 2 2   2 SER O    O  36.979   4.924  -1.151 1.00 . B B . 106 SER O    1 1 
       10 22215 2 2   2 SER OG   O  40.161   5.296  -3.253 1.00 . B B . 106 SER OG   1 1 
       10 22216 2 2   3 HIS C    C  36.548   0.919  -1.438 1.00 . B B . 107 HIS C    1 1 
       10 22217 2 2   3 HIS CA   C  36.632   2.269  -2.188 1.00 . B B . 107 HIS CA   1 1 
       10 22218 2 2   3 HIS CB   C  36.489   2.106  -3.713 1.00 . B B . 107 HIS CB   1 1 
       10 22219 2 2   3 HIS CD2  C  37.300   4.239  -4.858 1.00 . B B . 107 HIS CD2  1 1 
       10 22220 2 2   3 HIS CE1  C  35.369   5.099  -5.488 1.00 . B B . 107 HIS CE1  1 1 
       10 22221 2 2   3 HIS CG   C  36.299   3.408  -4.453 1.00 . B B . 107 HIS CG   1 1 
       10 22222 2 2   3 HIS H    H  38.749   2.526  -2.095 1.00 . B B . 107 HIS H    1 1 
       10 22223 2 2   3 HIS HA   H  35.784   2.864  -1.849 1.00 . B B . 107 HIS HA   1 1 
       10 22224 2 2   3 HIS HB2  H  37.369   1.595  -4.104 1.00 . B B . 107 HIS HB2  1 1 
       10 22225 2 2   3 HIS HB3  H  35.621   1.483  -3.929 1.00 . B B . 107 HIS HB3  1 1 
       10 22226 2 2   3 HIS HD2  H  38.354   4.086  -4.681 1.00 . B B . 107 HIS HD2  1 1 
       10 22227 2 2   3 HIS HE1  H  34.643   5.768  -5.927 1.00 . B B . 107 HIS HE1  1 1 
       10 22228 2 2   3 HIS HE2  H  37.165   6.091  -5.921 1.00 . B B . 107 HIS HE2  1 1 
       10 22229 2 2   3 HIS N    N  37.879   2.994  -1.885 1.00 . B B . 107 HIS N    1 1 
       10 22230 2 2   3 HIS ND1  N  35.074   3.952  -4.851 1.00 . B B . 107 HIS ND1  1 1 
       10 22231 2 2   3 HIS NE2  N  36.698   5.298  -5.505 1.00 . B B . 107 HIS NE2  1 1 
       10 22232 2 2   3 HIS O    O  35.833   0.004  -1.854 1.00 . B B . 107 HIS O    1 1 
       10 22233 2 2   4 MET C    C  37.484  -0.010   1.996 1.00 . B B . 108 MET C    1 1 
       10 22234 2 2   4 MET CA   C  37.423  -0.416   0.506 1.00 . B B . 108 MET CA   1 1 
       10 22235 2 2   4 MET CB   C  38.634  -1.270   0.079 1.00 . B B . 108 MET CB   1 1 
       10 22236 2 2   4 MET CE   C  39.320  -3.337  -3.512 1.00 . B B . 108 MET CE   1 1 
       10 22237 2 2   4 MET CG   C  38.512  -1.818  -1.347 1.00 . B B . 108 MET CG   1 1 
       10 22238 2 2   4 MET H    H  37.853   1.584  -0.064 1.00 . B B . 108 MET H    1 1 
       10 22239 2 2   4 MET HA   H  36.521  -1.016   0.388 1.00 . B B . 108 MET HA   1 1 
       10 22240 2 2   4 MET HB2  H  39.543  -0.675   0.155 1.00 . B B . 108 MET HB2  1 1 
       10 22241 2 2   4 MET HB3  H  38.721  -2.121   0.755 1.00 . B B . 108 MET HB3  1 1 
       10 22242 2 2   4 MET HE1  H  38.355  -3.841  -3.460 1.00 . B B . 108 MET HE1  1 1 
       10 22243 2 2   4 MET HE2  H  39.224  -2.435  -4.117 1.00 . B B . 108 MET HE2  1 1 
       10 22244 2 2   4 MET HE3  H  40.048  -4.002  -3.977 1.00 . B B . 108 MET HE3  1 1 
       10 22245 2 2   4 MET HG2  H  37.583  -2.382  -1.423 1.00 . B B . 108 MET HG2  1 1 
       10 22246 2 2   4 MET HG3  H  38.469  -0.986  -2.049 1.00 . B B . 108 MET HG3  1 1 
       10 22247 2 2   4 MET N    N  37.316   0.779  -0.349 1.00 . B B . 108 MET N    1 1 
       10 22248 2 2   4 MET O    O  38.296  -0.525   2.770 1.00 . B B . 108 MET O    1 1 
       10 22249 2 2   4 MET SD   S  39.881  -2.899  -1.844 1.00 . B B . 108 MET SD   1 1 
       10 22250 2 2   5 ASN C    C  35.173   1.531   4.308 1.00 . B B . 109 ASN C    1 1 
       10 22251 2 2   5 ASN CA   C  36.599   1.590   3.710 1.00 . B B . 109 ASN CA   1 1 
       10 22252 2 2   5 ASN CB   C  37.166   3.019   3.596 1.00 . B B . 109 ASN CB   1 1 
       10 22253 2 2   5 ASN CG   C  37.418   3.688   4.928 1.00 . B B . 109 ASN CG   1 1 
       10 22254 2 2   5 ASN H    H  35.994   1.298   1.704 1.00 . B B . 109 ASN H    1 1 
       10 22255 2 2   5 ASN HA   H  37.239   1.032   4.394 1.00 . B B . 109 ASN HA   1 1 
       10 22256 2 2   5 ASN HB2  H  38.141   3.012   3.107 1.00 . B B . 109 ASN HB2  1 1 
       10 22257 2 2   5 ASN HB3  H  36.488   3.635   3.004 1.00 . B B . 109 ASN HB3  1 1 
       10 22258 2 2   5 ASN HD21 H  37.969   5.389   3.988 1.00 . B B . 109 ASN HD21 1 1 
       10 22259 2 2   5 ASN HD22 H  38.173   5.344   5.737 1.00 . B B . 109 ASN HD22 1 1 
       10 22260 2 2   5 ASN N    N  36.648   0.954   2.391 1.00 . B B . 109 ASN N    1 1 
       10 22261 2 2   5 ASN ND2  N  37.852   4.924   4.876 1.00 . B B . 109 ASN ND2  1 1 
       10 22262 2 2   5 ASN O    O  34.539   2.555   4.589 1.00 . B B . 109 ASN O    1 1 
       10 22263 2 2   5 ASN OD1  O  37.314   3.117   6.007 1.00 . B B . 109 ASN OD1  1 1 
       10 22264 2 2   6 THR C    C  32.175   0.754   4.545 1.00 . B B . 110 THR C    1 1 
       10 22265 2 2   6 THR CA   C  33.371  -0.012   5.137 1.00 . B B . 110 THR CA   1 1 
       10 22266 2 2   6 THR CB   C  33.464   0.090   6.677 1.00 . B B . 110 THR CB   1 1 
       10 22267 2 2   6 THR CG2  C  32.364  -0.699   7.395 1.00 . B B . 110 THR CG2  1 1 
       10 22268 2 2   6 THR H    H  35.245  -0.473   4.225 1.00 . B B . 110 THR H    1 1 
       10 22269 2 2   6 THR HA   H  33.175  -1.059   4.908 1.00 . B B . 110 THR HA   1 1 
       10 22270 2 2   6 THR HB   H  33.419   1.137   6.976 1.00 . B B . 110 THR HB   1 1 
       10 22271 2 2   6 THR HG1  H  34.745  -0.288   8.078 1.00 . B B . 110 THR HG1  1 1 
       10 22272 2 2   6 THR HG21 H  32.417  -1.752   7.120 1.00 . B B . 110 THR HG21 1 1 
       10 22273 2 2   6 THR HG22 H  32.488  -0.605   8.474 1.00 . B B . 110 THR HG22 1 1 
       10 22274 2 2   6 THR HG23 H  31.380  -0.310   7.133 1.00 . B B . 110 THR HG23 1 1 
       10 22275 2 2   6 THR N    N  34.661   0.307   4.488 1.00 . B B . 110 THR N    1 1 
       10 22276 2 2   6 THR O    O  31.402   1.412   5.243 1.00 . B B . 110 THR O    1 1 
       10 22277 2 2   6 THR OG1  O  34.687  -0.460   7.137 1.00 . B B . 110 THR OG1  1 1 
       10 22278 2 2   7 GLU C    C  29.510   0.684   2.838 1.00 . B B . 111 GLU C    1 1 
       10 22279 2 2   7 GLU CA   C  30.902   1.239   2.452 1.00 . B B . 111 GLU CA   1 1 
       10 22280 2 2   7 GLU CB   C  31.138   1.001   0.946 1.00 . B B . 111 GLU CB   1 1 
       10 22281 2 2   7 GLU CD   C  33.713   1.340   0.786 1.00 . B B . 111 GLU CD   1 1 
       10 22282 2 2   7 GLU CG   C  32.310   1.796   0.343 1.00 . B B . 111 GLU CG   1 1 
       10 22283 2 2   7 GLU H    H  32.735   0.185   2.698 1.00 . B B . 111 GLU H    1 1 
       10 22284 2 2   7 GLU HA   H  30.868   2.314   2.630 1.00 . B B . 111 GLU HA   1 1 
       10 22285 2 2   7 GLU HB2  H  31.270  -0.064   0.755 1.00 . B B . 111 GLU HB2  1 1 
       10 22286 2 2   7 GLU HB3  H  30.242   1.314   0.409 1.00 . B B . 111 GLU HB3  1 1 
       10 22287 2 2   7 GLU HG2  H  32.246   1.717  -0.743 1.00 . B B . 111 GLU HG2  1 1 
       10 22288 2 2   7 GLU HG3  H  32.170   2.845   0.604 1.00 . B B . 111 GLU HG3  1 1 
       10 22289 2 2   7 GLU N    N  32.016   0.662   3.223 1.00 . B B . 111 GLU N    1 1 
       10 22290 2 2   7 GLU O    O  28.489   1.291   2.506 1.00 . B B . 111 GLU O    1 1 
       10 22291 2 2   7 GLU OE1  O  33.905   0.165   1.180 1.00 . B B . 111 GLU OE1  1 1 
       10 22292 2 2   7 GLU OE2  O  34.645   2.177   0.748 1.00 . B B . 111 GLU OE2  1 1 
       10 22293 2 2   8 ASN C    C  27.324  -0.229   4.842 1.00 . B B . 112 ASN C    1 1 
       10 22294 2 2   8 ASN CA   C  28.229  -1.136   3.975 1.00 . B B . 112 ASN CA   1 1 
       10 22295 2 2   8 ASN CB   C  28.632  -2.430   4.714 1.00 . B B . 112 ASN CB   1 1 
       10 22296 2 2   8 ASN CG   C  27.439  -3.234   5.215 1.00 . B B . 112 ASN CG   1 1 
       10 22297 2 2   8 ASN H    H  30.334  -0.900   3.759 1.00 . B B . 112 ASN H    1 1 
       10 22298 2 2   8 ASN HA   H  27.663  -1.423   3.089 1.00 . B B . 112 ASN HA   1 1 
       10 22299 2 2   8 ASN HB2  H  29.210  -3.065   4.042 1.00 . B B . 112 ASN HB2  1 1 
       10 22300 2 2   8 ASN HB3  H  29.257  -2.174   5.570 1.00 . B B . 112 ASN HB3  1 1 
       10 22301 2 2   8 ASN HD21 H  28.605  -4.350   6.437 1.00 . B B . 112 ASN HD21 1 1 
       10 22302 2 2   8 ASN HD22 H  26.884  -4.711   6.447 1.00 . B B . 112 ASN HD22 1 1 
       10 22303 2 2   8 ASN N    N  29.453  -0.463   3.528 1.00 . B B . 112 ASN N    1 1 
       10 22304 2 2   8 ASN ND2  N  27.667  -4.173   6.107 1.00 . B B . 112 ASN ND2  1 1 
       10 22305 2 2   8 ASN O    O  27.644   0.069   5.998 1.00 . B B . 112 ASN O    1 1 
       10 22306 2 2   8 ASN OD1  O  26.297  -3.033   4.828 1.00 . B B . 112 ASN OD1  1 1 
       10 22307 2 2   9 LYS C    C  23.713   0.515   4.388 1.00 . B B . 113 LYS C    1 1 
       10 22308 2 2   9 LYS CA   C  25.082   0.887   4.974 1.00 . B B . 113 LYS CA   1 1 
       10 22309 2 2   9 LYS CB   C  25.373   2.396   4.976 1.00 . B B . 113 LYS CB   1 1 
       10 22310 2 2   9 LYS CD   C  24.839   2.997   7.413 1.00 . B B . 113 LYS CD   1 1 
       10 22311 2 2   9 LYS CE   C  23.966   3.900   8.294 1.00 . B B . 113 LYS CE   1 1 
       10 22312 2 2   9 LYS CG   C  24.478   3.205   5.934 1.00 . B B . 113 LYS CG   1 1 
       10 22313 2 2   9 LYS H    H  26.019  -0.093   3.323 1.00 . B B . 113 LYS H    1 1 
       10 22314 2 2   9 LYS HA   H  25.054   0.560   6.013 1.00 . B B . 113 LYS HA   1 1 
       10 22315 2 2   9 LYS HB2  H  26.416   2.573   5.237 1.00 . B B . 113 LYS HB2  1 1 
       10 22316 2 2   9 LYS HB3  H  25.222   2.756   3.958 1.00 . B B . 113 LYS HB3  1 1 
       10 22317 2 2   9 LYS HD2  H  24.675   1.956   7.693 1.00 . B B . 113 LYS HD2  1 1 
       10 22318 2 2   9 LYS HD3  H  25.889   3.246   7.564 1.00 . B B . 113 LYS HD3  1 1 
       10 22319 2 2   9 LYS HE2  H  24.118   4.936   7.990 1.00 . B B . 113 LYS HE2  1 1 
       10 22320 2 2   9 LYS HE3  H  22.918   3.655   8.121 1.00 . B B . 113 LYS HE3  1 1 
       10 22321 2 2   9 LYS HG2  H  24.595   4.261   5.692 1.00 . B B . 113 LYS HG2  1 1 
       10 22322 2 2   9 LYS HG3  H  23.435   2.930   5.781 1.00 . B B . 113 LYS HG3  1 1 
       10 22323 2 2   9 LYS HZ1  H  24.145   2.792  10.046 1.00 . B B . 113 LYS HZ1  1 1 
       10 22324 2 2   9 LYS HZ2  H  25.253   3.986   9.924 1.00 . B B . 113 LYS HZ2  1 1 
       10 22325 2 2   9 LYS HZ3  H  23.710   4.341  10.307 1.00 . B B . 113 LYS HZ3  1 1 
       10 22326 2 2   9 LYS N    N  26.167   0.160   4.289 1.00 . B B . 113 LYS N    1 1 
       10 22327 2 2   9 LYS NZ   N  24.291   3.743   9.737 1.00 . B B . 113 LYS NZ   1 1 
       10 22328 2 2   9 LYS O    O  22.970   1.357   3.880 1.00 . B B . 113 LYS O    1 1 
       10 22329 2 2  10 SER C    C  21.685  -2.615   4.320 1.00 . B B . 114 SER C    1 1 
       10 22330 2 2  10 SER CA   C  22.262  -1.346   3.670 1.00 . B B . 114 SER CA   1 1 
       10 22331 2 2  10 SER CB   C  22.693  -1.617   2.223 1.00 . B B . 114 SER CB   1 1 
       10 22332 2 2  10 SER H    H  24.099  -1.432   4.741 1.00 . B B . 114 SER H    1 1 
       10 22333 2 2  10 SER HA   H  21.465  -0.602   3.645 1.00 . B B . 114 SER HA   1 1 
       10 22334 2 2  10 SER HB2  H  21.825  -1.877   1.618 1.00 . B B . 114 SER HB2  1 1 
       10 22335 2 2  10 SER HB3  H  23.144  -0.702   1.841 1.00 . B B . 114 SER HB3  1 1 
       10 22336 2 2  10 SER HG   H  23.863  -2.821   1.235 1.00 . B B . 114 SER HG   1 1 
       10 22337 2 2  10 SER N    N  23.416  -0.782   4.378 1.00 . B B . 114 SER N    1 1 
       10 22338 2 2  10 SER O    O  22.253  -3.190   5.252 1.00 . B B . 114 SER O    1 1 
       10 22339 2 2  10 SER OG   O  23.656  -2.658   2.158 1.00 . B B . 114 SER OG   1 1 
       10 22340 2 2  11 GLN C    C  19.473  -5.070   2.875 1.00 . B B . 115 GLN C    1 1 
       10 22341 2 2  11 GLN CA   C  19.790  -4.256   4.150 1.00 . B B . 115 GLN CA   1 1 
       10 22342 2 2  11 GLN CB   C  18.503  -3.930   4.940 1.00 . B B . 115 GLN CB   1 1 
       10 22343 2 2  11 GLN CD   C  16.975  -2.297   6.132 1.00 . B B . 115 GLN CD   1 1 
       10 22344 2 2  11 GLN CG   C  18.325  -2.488   5.447 1.00 . B B . 115 GLN CG   1 1 
       10 22345 2 2  11 GLN H    H  20.099  -2.470   3.094 1.00 . B B . 115 GLN H    1 1 
       10 22346 2 2  11 GLN HA   H  20.418  -4.875   4.791 1.00 . B B . 115 GLN HA   1 1 
       10 22347 2 2  11 GLN HB2  H  17.618  -4.217   4.371 1.00 . B B . 115 GLN HB2  1 1 
       10 22348 2 2  11 GLN HB3  H  18.493  -4.596   5.803 1.00 . B B . 115 GLN HB3  1 1 
       10 22349 2 2  11 GLN HE21 H  16.109  -1.520   4.472 1.00 . B B . 115 GLN HE21 1 1 
       10 22350 2 2  11 GLN HE22 H  15.087  -1.666   5.897 1.00 . B B . 115 GLN HE22 1 1 
       10 22351 2 2  11 GLN HG2  H  19.119  -2.246   6.154 1.00 . B B . 115 GLN HG2  1 1 
       10 22352 2 2  11 GLN HG3  H  18.393  -1.801   4.604 1.00 . B B . 115 GLN HG3  1 1 
       10 22353 2 2  11 GLN N    N  20.533  -3.045   3.802 1.00 . B B . 115 GLN N    1 1 
       10 22354 2 2  11 GLN NE2  N  15.978  -1.787   5.437 1.00 . B B . 115 GLN NE2  1 1 
       10 22355 2 2  11 GLN O    O  19.873  -6.238   2.800 1.00 . B B . 115 GLN O    1 1 
       10 22356 2 2  11 GLN OE1  O  16.787  -2.607   7.302 1.00 . B B . 115 GLN OE1  1 1 
       10 22357 2 2  12 PRO C    C  19.999  -5.067  -0.271 1.00 . B B . 116 PRO C    1 1 
       10 22358 2 2  12 PRO CA   C  18.687  -5.079   0.526 1.00 . B B . 116 PRO CA   1 1 
       10 22359 2 2  12 PRO CB   C  17.585  -4.283  -0.177 1.00 . B B . 116 PRO CB   1 1 
       10 22360 2 2  12 PRO CD   C  18.100  -3.203   1.896 1.00 . B B . 116 PRO CD   1 1 
       10 22361 2 2  12 PRO CG   C  17.629  -2.912   0.476 1.00 . B B . 116 PRO CG   1 1 
       10 22362 2 2  12 PRO HA   H  18.358  -6.116   0.615 1.00 . B B . 116 PRO HA   1 1 
       10 22363 2 2  12 PRO HB2  H  17.730  -4.198  -1.255 1.00 . B B . 116 PRO HB2  1 1 
       10 22364 2 2  12 PRO HB3  H  16.635  -4.779   0.023 1.00 . B B . 116 PRO HB3  1 1 
       10 22365 2 2  12 PRO HD2  H  18.726  -2.373   2.223 1.00 . B B . 116 PRO HD2  1 1 
       10 22366 2 2  12 PRO HD3  H  17.255  -3.315   2.574 1.00 . B B . 116 PRO HD3  1 1 
       10 22367 2 2  12 PRO HG2  H  18.378  -2.307  -0.034 1.00 . B B . 116 PRO HG2  1 1 
       10 22368 2 2  12 PRO HG3  H  16.656  -2.421   0.460 1.00 . B B . 116 PRO HG3  1 1 
       10 22369 2 2  12 PRO N    N  18.828  -4.470   1.848 1.00 . B B . 116 PRO N    1 1 
       10 22370 2 2  12 PRO O    O  21.038  -4.586   0.189 1.00 . B B . 116 PRO O    1 1 
       10 22371 2 2  13 LYS C    C  20.519  -5.128  -3.860 1.00 . B B . 117 LYS C    1 1 
       10 22372 2 2  13 LYS CA   C  21.023  -5.582  -2.488 1.00 . B B . 117 LYS CA   1 1 
       10 22373 2 2  13 LYS CB   C  21.616  -7.002  -2.527 1.00 . B B . 117 LYS CB   1 1 
       10 22374 2 2  13 LYS CD   C  24.106  -6.441  -2.830 1.00 . B B . 117 LYS CD   1 1 
       10 22375 2 2  13 LYS CE   C  25.353  -6.800  -3.647 1.00 . B B . 117 LYS CE   1 1 
       10 22376 2 2  13 LYS CG   C  22.878  -7.178  -3.392 1.00 . B B . 117 LYS CG   1 1 
       10 22377 2 2  13 LYS H    H  19.007  -5.886  -1.796 1.00 . B B . 117 LYS H    1 1 
       10 22378 2 2  13 LYS HA   H  21.793  -4.881  -2.167 1.00 . B B . 117 LYS HA   1 1 
       10 22379 2 2  13 LYS HB2  H  21.862  -7.303  -1.508 1.00 . B B . 117 LYS HB2  1 1 
       10 22380 2 2  13 LYS HB3  H  20.849  -7.685  -2.892 1.00 . B B . 117 LYS HB3  1 1 
       10 22381 2 2  13 LYS HD2  H  23.944  -5.364  -2.867 1.00 . B B . 117 LYS HD2  1 1 
       10 22382 2 2  13 LYS HD3  H  24.254  -6.740  -1.792 1.00 . B B . 117 LYS HD3  1 1 
       10 22383 2 2  13 LYS HE2  H  25.452  -7.885  -3.679 1.00 . B B . 117 LYS HE2  1 1 
       10 22384 2 2  13 LYS HE3  H  25.213  -6.448  -4.669 1.00 . B B . 117 LYS HE3  1 1 
       10 22385 2 2  13 LYS HG2  H  23.115  -8.241  -3.431 1.00 . B B . 117 LYS HG2  1 1 
       10 22386 2 2  13 LYS HG3  H  22.684  -6.849  -4.413 1.00 . B B . 117 LYS HG3  1 1 
       10 22387 2 2  13 LYS HZ1  H  26.523  -5.189  -3.031 1.00 . B B . 117 LYS HZ1  1 1 
       10 22388 2 2  13 LYS HZ2  H  26.730  -6.523  -2.114 1.00 . B B . 117 LYS HZ2  1 1 
       10 22389 2 2  13 LYS HZ3  H  27.399  -6.445  -3.591 1.00 . B B . 117 LYS HZ3  1 1 
       10 22390 2 2  13 LYS N    N  19.921  -5.568  -1.506 1.00 . B B . 117 LYS N    1 1 
       10 22391 2 2  13 LYS NZ   N  26.579  -6.197  -3.059 1.00 . B B . 117 LYS NZ   1 1 
       10 22392 2 2  13 LYS O    O  19.371  -5.400  -4.210 1.00 . B B . 117 LYS O    1 1 
       10 22393 2 2  14 ARG C    C  21.981  -4.291  -7.037 1.00 . B B . 118 ARG C    1 1 
       10 22394 2 2  14 ARG CA   C  21.011  -3.851  -5.943 1.00 . B B . 118 ARG CA   1 1 
       10 22395 2 2  14 ARG CB   C  20.960  -2.319  -5.783 1.00 . B B . 118 ARG CB   1 1 
       10 22396 2 2  14 ARG CD   C  20.344  -0.076  -6.748 1.00 . B B . 118 ARG CD   1 1 
       10 22397 2 2  14 ARG CG   C  20.422  -1.584  -7.024 1.00 . B B . 118 ARG CG   1 1 
       10 22398 2 2  14 ARG CZ   C  18.427   0.953  -7.981 1.00 . B B . 118 ARG CZ   1 1 
       10 22399 2 2  14 ARG H    H  22.303  -4.298  -4.299 1.00 . B B . 118 ARG H    1 1 
       10 22400 2 2  14 ARG HA   H  20.021  -4.196  -6.239 1.00 . B B . 118 ARG HA   1 1 
       10 22401 2 2  14 ARG HB2  H  20.308  -2.088  -4.941 1.00 . B B . 118 ARG HB2  1 1 
       10 22402 2 2  14 ARG HB3  H  21.959  -1.947  -5.555 1.00 . B B . 118 ARG HB3  1 1 
       10 22403 2 2  14 ARG HD2  H  19.788   0.090  -5.826 1.00 . B B . 118 ARG HD2  1 1 
       10 22404 2 2  14 ARG HD3  H  21.354   0.307  -6.601 1.00 . B B . 118 ARG HD3  1 1 
       10 22405 2 2  14 ARG HE   H  20.323   1.020  -8.575 1.00 . B B . 118 ARG HE   1 1 
       10 22406 2 2  14 ARG HG2  H  21.076  -1.756  -7.877 1.00 . B B . 118 ARG HG2  1 1 
       10 22407 2 2  14 ARG HG3  H  19.430  -1.964  -7.268 1.00 . B B . 118 ARG HG3  1 1 
       10 22408 2 2  14 ARG HH11 H  17.754  -0.055  -6.381 1.00 . B B . 118 ARG HH11 1 1 
       10 22409 2 2  14 ARG HH12 H  16.565   0.859  -7.275 1.00 . B B . 118 ARG HH12 1 1 
       10 22410 2 2  14 ARG HH21 H  18.677   1.979  -9.656 1.00 . B B . 118 ARG HH21 1 1 
       10 22411 2 2  14 ARG HH22 H  17.006   1.815  -9.085 1.00 . B B . 118 ARG HH22 1 1 
       10 22412 2 2  14 ARG N    N  21.367  -4.454  -4.645 1.00 . B B . 118 ARG N    1 1 
       10 22413 2 2  14 ARG NE   N  19.709   0.655  -7.860 1.00 . B B . 118 ARG NE   1 1 
       10 22414 2 2  14 ARG NH1  N  17.528   0.597  -7.118 1.00 . B B . 118 ARG NH1  1 1 
       10 22415 2 2  14 ARG NH2  N  17.997   1.639  -8.991 1.00 . B B . 118 ARG NH2  1 1 
       10 22416 2 2  14 ARG O    O  23.197  -4.342  -6.849 1.00 . B B . 118 ARG O    1 1 
       10 22417 2 2  15 LEU C    C  21.937  -4.283 -10.549 1.00 . B B . 119 LEU C    1 1 
       10 22418 2 2  15 LEU CA   C  22.002  -5.232  -9.348 1.00 . B B . 119 LEU CA   1 1 
       10 22419 2 2  15 LEU CB   C  21.191  -6.509  -9.659 1.00 . B B . 119 LEU CB   1 1 
       10 22420 2 2  15 LEU CD1  C  22.506  -7.727  -7.753 1.00 . B B . 119 LEU CD1  1 1 
       10 22421 2 2  15 LEU CD2  C  20.276  -8.519  -8.455 1.00 . B B . 119 LEU CD2  1 1 
       10 22422 2 2  15 LEU CG   C  21.555  -7.830  -8.944 1.00 . B B . 119 LEU CG   1 1 
       10 22423 2 2  15 LEU H    H  20.404  -4.477  -8.243 1.00 . B B . 119 LEU H    1 1 
       10 22424 2 2  15 LEU HA   H  23.046  -5.466  -9.141 1.00 . B B . 119 LEU HA   1 1 
       10 22425 2 2  15 LEU HB2  H  20.139  -6.282  -9.488 1.00 . B B . 119 LEU HB2  1 1 
       10 22426 2 2  15 LEU HB3  H  21.273  -6.708 -10.727 1.00 . B B . 119 LEU HB3  1 1 
       10 22427 2 2  15 LEU HD11 H  22.699  -8.729  -7.369 1.00 . B B . 119 LEU HD11 1 1 
       10 22428 2 2  15 LEU HD12 H  23.455  -7.295  -8.070 1.00 . B B . 119 LEU HD12 1 1 
       10 22429 2 2  15 LEU HD13 H  22.067  -7.107  -6.972 1.00 . B B . 119 LEU HD13 1 1 
       10 22430 2 2  15 LEU HD21 H  19.570  -8.623  -9.279 1.00 . B B . 119 LEU HD21 1 1 
       10 22431 2 2  15 LEU HD22 H  20.517  -9.514  -8.079 1.00 . B B . 119 LEU HD22 1 1 
       10 22432 2 2  15 LEU HD23 H  19.812  -7.945  -7.654 1.00 . B B . 119 LEU HD23 1 1 
       10 22433 2 2  15 LEU HG   H  22.026  -8.486  -9.675 1.00 . B B . 119 LEU HG   1 1 
       10 22434 2 2  15 LEU N    N  21.404  -4.605  -8.185 1.00 . B B . 119 LEU N    1 1 
       10 22435 2 2  15 LEU O    O  20.991  -3.511 -10.677 1.00 . B B . 119 LEU O    1 1 
       10 22436 2 2  16 HIS C    C  22.812  -4.862 -13.842 1.00 . B B . 120 HIS C    1 1 
       10 22437 2 2  16 HIS CA   C  22.967  -3.775 -12.778 1.00 . B B . 120 HIS CA   1 1 
       10 22438 2 2  16 HIS CB   C  24.315  -3.036 -12.922 1.00 . B B . 120 HIS CB   1 1 
       10 22439 2 2  16 HIS CD2  C  24.641  -1.685 -15.041 1.00 . B B . 120 HIS CD2  1 1 
       10 22440 2 2  16 HIS CE1  C  25.937  -3.047 -16.188 1.00 . B B . 120 HIS CE1  1 1 
       10 22441 2 2  16 HIS CG   C  24.821  -2.828 -14.323 1.00 . B B . 120 HIS CG   1 1 
       10 22442 2 2  16 HIS H    H  23.591  -5.126 -11.272 1.00 . B B . 120 HIS H    1 1 
       10 22443 2 2  16 HIS HA   H  22.153  -3.061 -12.908 1.00 . B B . 120 HIS HA   1 1 
       10 22444 2 2  16 HIS HB2  H  24.221  -2.037 -12.496 1.00 . B B . 120 HIS HB2  1 1 
       10 22445 2 2  16 HIS HB3  H  25.084  -3.564 -12.357 1.00 . B B . 120 HIS HB3  1 1 
       10 22446 2 2  16 HIS HD2  H  24.094  -0.812 -14.715 1.00 . B B . 120 HIS HD2  1 1 
       10 22447 2 2  16 HIS HE1  H  26.602  -3.416 -16.954 1.00 . B B . 120 HIS HE1  1 1 
       10 22448 2 2  16 HIS HE2  H  25.400  -1.188 -16.981 1.00 . B B . 120 HIS HE2  1 1 
       10 22449 2 2  16 HIS N    N  22.907  -4.405 -11.452 1.00 . B B . 120 HIS N    1 1 
       10 22450 2 2  16 HIS ND1  N  25.644  -3.694 -15.051 1.00 . B B . 120 HIS ND1  1 1 
       10 22451 2 2  16 HIS NE2  N  25.330  -1.850 -16.222 1.00 . B B . 120 HIS NE2  1 1 
       10 22452 2 2  16 HIS O    O  23.271  -5.985 -13.633 1.00 . B B . 120 HIS O    1 1 
       10 22453 2 2  17 VAL C    C  22.557  -4.596 -17.410 1.00 . B B . 121 VAL C    1 1 
       10 22454 2 2  17 VAL CA   C  22.183  -5.392 -16.177 1.00 . B B . 121 VAL CA   1 1 
       10 22455 2 2  17 VAL CB   C  20.853  -6.135 -16.415 1.00 . B B . 121 VAL CB   1 1 
       10 22456 2 2  17 VAL CG1  C  20.252  -6.660 -15.121 1.00 . B B . 121 VAL CG1  1 1 
       10 22457 2 2  17 VAL CG2  C  19.759  -5.369 -17.163 1.00 . B B . 121 VAL CG2  1 1 
       10 22458 2 2  17 VAL H    H  21.823  -3.604 -15.073 1.00 . B B . 121 VAL H    1 1 
       10 22459 2 2  17 VAL HA   H  22.948  -6.157 -16.043 1.00 . B B . 121 VAL HA   1 1 
       10 22460 2 2  17 VAL HB   H  21.085  -6.996 -17.042 1.00 . B B . 121 VAL HB   1 1 
       10 22461 2 2  17 VAL HG11 H  19.392  -7.281 -15.373 1.00 . B B . 121 VAL HG11 1 1 
       10 22462 2 2  17 VAL HG12 H  21.006  -7.256 -14.608 1.00 . B B . 121 VAL HG12 1 1 
       10 22463 2 2  17 VAL HG13 H  19.929  -5.836 -14.486 1.00 . B B . 121 VAL HG13 1 1 
       10 22464 2 2  17 VAL HG21 H  20.093  -5.154 -18.177 1.00 . B B . 121 VAL HG21 1 1 
       10 22465 2 2  17 VAL HG22 H  18.876  -6.005 -17.237 1.00 . B B . 121 VAL HG22 1 1 
       10 22466 2 2  17 VAL HG23 H  19.513  -4.450 -16.633 1.00 . B B . 121 VAL HG23 1 1 
       10 22467 2 2  17 VAL N    N  22.207  -4.533 -14.986 1.00 . B B . 121 VAL N    1 1 
       10 22468 2 2  17 VAL O    O  22.061  -3.487 -17.577 1.00 . B B . 121 VAL O    1 1 
       10 22469 2 2  18 SER C    C  23.656  -5.355 -20.740 1.00 . B B . 122 SER C    1 1 
       10 22470 2 2  18 SER CA   C  23.904  -4.514 -19.489 1.00 . B B . 122 SER CA   1 1 
       10 22471 2 2  18 SER CB   C  25.411  -4.274 -19.327 1.00 . B B . 122 SER CB   1 1 
       10 22472 2 2  18 SER H    H  23.640  -6.129 -18.091 1.00 . B B . 122 SER H    1 1 
       10 22473 2 2  18 SER HA   H  23.441  -3.534 -19.604 1.00 . B B . 122 SER HA   1 1 
       10 22474 2 2  18 SER HB2  H  25.754  -4.731 -18.399 1.00 . B B . 122 SER HB2  1 1 
       10 22475 2 2  18 SER HB3  H  25.963  -4.740 -20.144 1.00 . B B . 122 SER HB3  1 1 
       10 22476 2 2  18 SER HG   H  25.752  -2.540 -20.182 1.00 . B B . 122 SER HG   1 1 
       10 22477 2 2  18 SER N    N  23.358  -5.181 -18.296 1.00 . B B . 122 SER N    1 1 
       10 22478 2 2  18 SER O    O  24.046  -6.519 -20.754 1.00 . B B . 122 SER O    1 1 
       10 22479 2 2  18 SER OG   O  25.687  -2.883 -19.289 1.00 . B B . 122 SER OG   1 1 
       10 22480 2 2  19 ASN C    C  21.366  -5.727 -23.446 1.00 . B B . 123 ASN C    1 1 
       10 22481 2 2  19 ASN CA   C  22.819  -5.270 -23.146 1.00 . B B . 123 ASN CA   1 1 
       10 22482 2 2  19 ASN CB   C  23.886  -6.292 -23.597 1.00 . B B . 123 ASN CB   1 1 
       10 22483 2 2  19 ASN CG   C  23.990  -6.423 -25.107 1.00 . B B . 123 ASN CG   1 1 
       10 22484 2 2  19 ASN H    H  22.682  -3.834 -21.611 1.00 . B B . 123 ASN H    1 1 
       10 22485 2 2  19 ASN HA   H  22.984  -4.391 -23.769 1.00 . B B . 123 ASN HA   1 1 
       10 22486 2 2  19 ASN HB2  H  24.869  -5.986 -23.238 1.00 . B B . 123 ASN HB2  1 1 
       10 22487 2 2  19 ASN HB3  H  23.643  -7.265 -23.171 1.00 . B B . 123 ASN HB3  1 1 
       10 22488 2 2  19 ASN HD21 H  24.355  -8.395 -24.985 1.00 . B B . 123 ASN HD21 1 1 
       10 22489 2 2  19 ASN HD22 H  24.379  -7.703 -26.606 1.00 . B B . 123 ASN HD22 1 1 
       10 22490 2 2  19 ASN N    N  23.014  -4.776 -21.764 1.00 . B B . 123 ASN N    1 1 
       10 22491 2 2  19 ASN ND2  N  24.253  -7.607 -25.609 1.00 . B B . 123 ASN ND2  1 1 
       10 22492 2 2  19 ASN O    O  21.086  -6.274 -24.513 1.00 . B B . 123 ASN O    1 1 
       10 22493 2 2  19 ASN OD1  O  23.837  -5.469 -25.857 1.00 . B B . 123 ASN OD1  1 1 
       10 22494 2 2  20 ILE C    C  18.363  -5.025 -23.901 1.00 . B B . 124 ILE C    1 1 
       10 22495 2 2  20 ILE CA   C  18.983  -5.752 -22.679 1.00 . B B . 124 ILE CA   1 1 
       10 22496 2 2  20 ILE CB   C  18.224  -5.397 -21.370 1.00 . B B . 124 ILE CB   1 1 
       10 22497 2 2  20 ILE CD1  C  18.284  -2.809 -21.503 1.00 . B B . 124 ILE CD1  1 1 
       10 22498 2 2  20 ILE CG1  C  18.592  -4.063 -20.683 1.00 . B B . 124 ILE CG1  1 1 
       10 22499 2 2  20 ILE CG2  C  18.417  -6.520 -20.337 1.00 . B B . 124 ILE CG2  1 1 
       10 22500 2 2  20 ILE H    H  20.723  -5.013 -21.681 1.00 . B B . 124 ILE H    1 1 
       10 22501 2 2  20 ILE HA   H  18.868  -6.822 -22.852 1.00 . B B . 124 ILE HA   1 1 
       10 22502 2 2  20 ILE HB   H  17.159  -5.355 -21.601 1.00 . B B . 124 ILE HB   1 1 
       10 22503 2 2  20 ILE HD11 H  17.247  -2.822 -21.841 1.00 . B B . 124 ILE HD11 1 1 
       10 22504 2 2  20 ILE HD12 H  18.465  -1.936 -20.877 1.00 . B B . 124 ILE HD12 1 1 
       10 22505 2 2  20 ILE HD13 H  18.950  -2.730 -22.363 1.00 . B B . 124 ILE HD13 1 1 
       10 22506 2 2  20 ILE HG12 H  18.018  -3.984 -19.760 1.00 . B B . 124 ILE HG12 1 1 
       10 22507 2 2  20 ILE HG13 H  19.646  -4.057 -20.407 1.00 . B B . 124 ILE HG13 1 1 
       10 22508 2 2  20 ILE HG21 H  18.054  -7.464 -20.744 1.00 . B B . 124 ILE HG21 1 1 
       10 22509 2 2  20 ILE HG22 H  19.469  -6.616 -20.064 1.00 . B B . 124 ILE HG22 1 1 
       10 22510 2 2  20 ILE HG23 H  17.839  -6.307 -19.438 1.00 . B B . 124 ILE HG23 1 1 
       10 22511 2 2  20 ILE N    N  20.429  -5.492 -22.519 1.00 . B B . 124 ILE N    1 1 
       10 22512 2 2  20 ILE O    O  18.892  -4.002 -24.325 1.00 . B B . 124 ILE O    1 1 
       10 22513 2 2  21 PRO C    C  16.106  -3.343 -25.204 1.00 . B B . 125 PRO C    1 1 
       10 22514 2 2  21 PRO CA   C  16.509  -4.777 -25.545 1.00 . B B . 125 PRO CA   1 1 
       10 22515 2 2  21 PRO CB   C  15.248  -5.608 -25.802 1.00 . B B . 125 PRO CB   1 1 
       10 22516 2 2  21 PRO CD   C  16.696  -6.824 -24.321 1.00 . B B . 125 PRO CD   1 1 
       10 22517 2 2  21 PRO CG   C  15.700  -7.019 -25.463 1.00 . B B . 125 PRO CG   1 1 
       10 22518 2 2  21 PRO HA   H  17.102  -4.730 -26.458 1.00 . B B . 125 PRO HA   1 1 
       10 22519 2 2  21 PRO HB2  H  14.452  -5.309 -25.121 1.00 . B B . 125 PRO HB2  1 1 
       10 22520 2 2  21 PRO HB3  H  14.912  -5.533 -26.837 1.00 . B B . 125 PRO HB3  1 1 
       10 22521 2 2  21 PRO HD2  H  16.181  -6.876 -23.362 1.00 . B B . 125 PRO HD2  1 1 
       10 22522 2 2  21 PRO HD3  H  17.472  -7.588 -24.375 1.00 . B B . 125 PRO HD3  1 1 
       10 22523 2 2  21 PRO HG2  H  14.870  -7.662 -25.170 1.00 . B B . 125 PRO HG2  1 1 
       10 22524 2 2  21 PRO HG3  H  16.211  -7.411 -26.342 1.00 . B B . 125 PRO HG3  1 1 
       10 22525 2 2  21 PRO N    N  17.255  -5.498 -24.503 1.00 . B B . 125 PRO N    1 1 
       10 22526 2 2  21 PRO O    O  15.745  -3.020 -24.073 1.00 . B B . 125 PRO O    1 1 
       10 22527 2 2  22 PHE C    C  13.974  -1.092 -25.864 1.00 . B B . 126 PHE C    1 1 
       10 22528 2 2  22 PHE CA   C  15.479  -1.158 -26.201 1.00 . B B . 126 PHE CA   1 1 
       10 22529 2 2  22 PHE CB   C  15.778  -0.454 -27.534 1.00 . B B . 126 PHE CB   1 1 
       10 22530 2 2  22 PHE CD1  C  18.239  -0.374 -26.879 1.00 . B B . 126 PHE CD1  1 1 
       10 22531 2 2  22 PHE CD2  C  17.586   0.463 -29.077 1.00 . B B . 126 PHE CD2  1 1 
       10 22532 2 2  22 PHE CE1  C  19.575  -0.101 -27.168 1.00 . B B . 126 PHE CE1  1 1 
       10 22533 2 2  22 PHE CE2  C  18.943   0.690 -29.361 1.00 . B B . 126 PHE CE2  1 1 
       10 22534 2 2  22 PHE CG   C  17.231  -0.127 -27.838 1.00 . B B . 126 PHE CG   1 1 
       10 22535 2 2  22 PHE CZ   C  19.937   0.398 -28.423 1.00 . B B . 126 PHE CZ   1 1 
       10 22536 2 2  22 PHE H    H  16.368  -2.849 -27.141 1.00 . B B . 126 PHE H    1 1 
       10 22537 2 2  22 PHE HA   H  15.995  -0.599 -25.422 1.00 . B B . 126 PHE HA   1 1 
       10 22538 2 2  22 PHE HB2  H  15.366  -1.049 -28.347 1.00 . B B . 126 PHE HB2  1 1 
       10 22539 2 2  22 PHE HB3  H  15.251   0.501 -27.519 1.00 . B B . 126 PHE HB3  1 1 
       10 22540 2 2  22 PHE HD1  H  18.016  -0.781 -25.904 1.00 . B B . 126 PHE HD1  1 1 
       10 22541 2 2  22 PHE HD2  H  16.856   0.761 -29.815 1.00 . B B . 126 PHE HD2  1 1 
       10 22542 2 2  22 PHE HE1  H  20.333  -0.300 -26.424 1.00 . B B . 126 PHE HE1  1 1 
       10 22543 2 2  22 PHE HE2  H  19.235   1.129 -30.303 1.00 . B B . 126 PHE HE2  1 1 
       10 22544 2 2  22 PHE HZ   H  20.968   0.624 -28.647 1.00 . B B . 126 PHE HZ   1 1 
       10 22545 2 2  22 PHE N    N  16.033  -2.515 -26.248 1.00 . B B . 126 PHE N    1 1 
       10 22546 2 2  22 PHE O    O  13.432   0.003 -25.705 1.00 . B B . 126 PHE O    1 1 
       10 22547 2 2  23 ARG C    C  11.505  -3.093 -24.154 1.00 . B B . 127 ARG C    1 1 
       10 22548 2 2  23 ARG CA   C  11.852  -2.338 -25.445 1.00 . B B . 127 ARG CA   1 1 
       10 22549 2 2  23 ARG CB   C  11.110  -2.860 -26.696 1.00 . B B . 127 ARG CB   1 1 
       10 22550 2 2  23 ARG CD   C  10.000  -0.613 -27.389 1.00 . B B . 127 ARG CD   1 1 
       10 22551 2 2  23 ARG CG   C  10.926  -1.783 -27.786 1.00 . B B . 127 ARG CG   1 1 
       10 22552 2 2  23 ARG CZ   C   7.737  -0.471 -26.302 1.00 . B B . 127 ARG CZ   1 1 
       10 22553 2 2  23 ARG H    H  13.804  -3.100 -25.910 1.00 . B B . 127 ARG H    1 1 
       10 22554 2 2  23 ARG HA   H  11.478  -1.337 -25.229 1.00 . B B . 127 ARG HA   1 1 
       10 22555 2 2  23 ARG HB2  H  11.662  -3.701 -27.114 1.00 . B B . 127 ARG HB2  1 1 
       10 22556 2 2  23 ARG HB3  H  10.124  -3.233 -26.420 1.00 . B B . 127 ARG HB3  1 1 
       10 22557 2 2  23 ARG HD2  H  10.440  -0.075 -26.550 1.00 . B B . 127 ARG HD2  1 1 
       10 22558 2 2  23 ARG HD3  H   9.937   0.075 -28.232 1.00 . B B . 127 ARG HD3  1 1 
       10 22559 2 2  23 ARG HE   H   8.376  -1.990 -27.405 1.00 . B B . 127 ARG HE   1 1 
       10 22560 2 2  23 ARG HG2  H  11.902  -1.385 -28.062 1.00 . B B . 127 ARG HG2  1 1 
       10 22561 2 2  23 ARG HG3  H  10.505  -2.261 -28.670 1.00 . B B . 127 ARG HG3  1 1 
       10 22562 2 2  23 ARG HH11 H   8.715   1.275 -26.049 1.00 . B B . 127 ARG HH11 1 1 
       10 22563 2 2  23 ARG HH12 H   7.175   1.155 -25.258 1.00 . B B . 127 ARG HH12 1 1 
       10 22564 2 2  23 ARG HH21 H   6.425  -1.994 -26.386 1.00 . B B . 127 ARG HH21 1 1 
       10 22565 2 2  23 ARG HH22 H   5.911  -0.599 -25.477 1.00 . B B . 127 ARG HH22 1 1 
       10 22566 2 2  23 ARG N    N  13.296  -2.244 -25.736 1.00 . B B . 127 ARG N    1 1 
       10 22567 2 2  23 ARG NE   N   8.642  -1.085 -27.045 1.00 . B B . 127 ARG NE   1 1 
       10 22568 2 2  23 ARG NH1  N   7.902   0.725 -25.810 1.00 . B B . 127 ARG NH1  1 1 
       10 22569 2 2  23 ARG NH2  N   6.614  -1.067 -26.030 1.00 . B B . 127 ARG NH2  1 1 
       10 22570 2 2  23 ARG O    O  10.332  -3.388 -23.926 1.00 . B B . 127 ARG O    1 1 
       10 22571 2 2  24 PHE C    C  11.505  -2.690 -21.125 1.00 . B B . 128 PHE C    1 1 
       10 22572 2 2  24 PHE CA   C  12.189  -3.834 -21.908 1.00 . B B . 128 PHE CA   1 1 
       10 22573 2 2  24 PHE CB   C  13.486  -4.280 -21.201 1.00 . B B . 128 PHE CB   1 1 
       10 22574 2 2  24 PHE CD1  C  13.702  -6.575 -22.270 1.00 . B B . 128 PHE CD1  1 1 
       10 22575 2 2  24 PHE CD2  C  13.828  -6.403 -19.849 1.00 . B B . 128 PHE CD2  1 1 
       10 22576 2 2  24 PHE CE1  C  13.913  -7.963 -22.180 1.00 . B B . 128 PHE CE1  1 1 
       10 22577 2 2  24 PHE CE2  C  14.036  -7.790 -19.758 1.00 . B B . 128 PHE CE2  1 1 
       10 22578 2 2  24 PHE CG   C  13.675  -5.786 -21.105 1.00 . B B . 128 PHE CG   1 1 
       10 22579 2 2  24 PHE CZ   C  14.086  -8.571 -20.924 1.00 . B B . 128 PHE CZ   1 1 
       10 22580 2 2  24 PHE H    H  13.421  -3.109 -23.510 1.00 . B B . 128 PHE H    1 1 
       10 22581 2 2  24 PHE HA   H  11.497  -4.675 -21.924 1.00 . B B . 128 PHE HA   1 1 
       10 22582 2 2  24 PHE HB2  H  14.349  -3.849 -21.708 1.00 . B B . 128 PHE HB2  1 1 
       10 22583 2 2  24 PHE HB3  H  13.491  -3.875 -20.189 1.00 . B B . 128 PHE HB3  1 1 
       10 22584 2 2  24 PHE HD1  H  13.559  -6.118 -23.237 1.00 . B B . 128 PHE HD1  1 1 
       10 22585 2 2  24 PHE HD2  H  13.785  -5.810 -18.948 1.00 . B B . 128 PHE HD2  1 1 
       10 22586 2 2  24 PHE HE1  H  13.937  -8.560 -23.079 1.00 . B B . 128 PHE HE1  1 1 
       10 22587 2 2  24 PHE HE2  H  14.157  -8.255 -18.790 1.00 . B B . 128 PHE HE2  1 1 
       10 22588 2 2  24 PHE HZ   H  14.249  -9.636 -20.857 1.00 . B B . 128 PHE HZ   1 1 
       10 22589 2 2  24 PHE N    N  12.478  -3.393 -23.286 1.00 . B B . 128 PHE N    1 1 
       10 22590 2 2  24 PHE O    O  11.669  -1.515 -21.459 1.00 . B B . 128 PHE O    1 1 
       10 22591 2 2  25 ARG C    C  10.437  -2.521 -17.686 1.00 . B B . 129 ARG C    1 1 
       10 22592 2 2  25 ARG CA   C  10.146  -2.073 -19.118 1.00 . B B . 129 ARG CA   1 1 
       10 22593 2 2  25 ARG CB   C   8.626  -1.888 -19.346 1.00 . B B . 129 ARG CB   1 1 
       10 22594 2 2  25 ARG CD   C   8.138  -2.141 -21.890 1.00 . B B . 129 ARG CD   1 1 
       10 22595 2 2  25 ARG CG   C   8.192  -1.219 -20.664 1.00 . B B . 129 ARG CG   1 1 
       10 22596 2 2  25 ARG CZ   C   7.476  -4.551 -21.835 1.00 . B B . 129 ARG CZ   1 1 
       10 22597 2 2  25 ARG H    H  10.689  -4.007 -19.826 1.00 . B B . 129 ARG H    1 1 
       10 22598 2 2  25 ARG HA   H  10.627  -1.102 -19.234 1.00 . B B . 129 ARG HA   1 1 
       10 22599 2 2  25 ARG HB2  H   8.114  -2.842 -19.215 1.00 . B B . 129 ARG HB2  1 1 
       10 22600 2 2  25 ARG HB3  H   8.261  -1.220 -18.565 1.00 . B B . 129 ARG HB3  1 1 
       10 22601 2 2  25 ARG HD2  H   7.847  -1.543 -22.753 1.00 . B B . 129 ARG HD2  1 1 
       10 22602 2 2  25 ARG HD3  H   9.149  -2.504 -22.074 1.00 . B B . 129 ARG HD3  1 1 
       10 22603 2 2  25 ARG HE   H   6.296  -3.044 -21.300 1.00 . B B . 129 ARG HE   1 1 
       10 22604 2 2  25 ARG HG2  H   7.193  -0.807 -20.521 1.00 . B B . 129 ARG HG2  1 1 
       10 22605 2 2  25 ARG HG3  H   8.864  -0.388 -20.876 1.00 . B B . 129 ARG HG3  1 1 
       10 22606 2 2  25 ARG HH11 H   9.090  -4.296 -22.986 1.00 . B B . 129 ARG HH11 1 1 
       10 22607 2 2  25 ARG HH12 H   8.820  -5.930 -22.436 1.00 . B B . 129 ARG HH12 1 1 
       10 22608 2 2  25 ARG HH21 H   5.870  -5.194 -20.805 1.00 . B B . 129 ARG HH21 1 1 
       10 22609 2 2  25 ARG HH22 H   7.029  -6.415 -21.255 1.00 . B B . 129 ARG HH22 1 1 
       10 22610 2 2  25 ARG N    N  10.748  -3.029 -20.071 1.00 . B B . 129 ARG N    1 1 
       10 22611 2 2  25 ARG NE   N   7.193  -3.266 -21.706 1.00 . B B . 129 ARG NE   1 1 
       10 22612 2 2  25 ARG NH1  N   8.539  -4.961 -22.461 1.00 . B B . 129 ARG NH1  1 1 
       10 22613 2 2  25 ARG NH2  N   6.711  -5.457 -21.298 1.00 . B B . 129 ARG NH2  1 1 
       10 22614 2 2  25 ARG O    O  10.851  -3.654 -17.480 1.00 . B B . 129 ARG O    1 1 
       10 22615 2 2  26 ASP C    C   9.573  -3.356 -14.937 1.00 . B B . 130 ASP C    1 1 
       10 22616 2 2  26 ASP CA   C  10.221  -1.982 -15.265 1.00 . B B . 130 ASP CA   1 1 
       10 22617 2 2  26 ASP CB   C   9.582  -0.790 -14.525 1.00 . B B . 130 ASP CB   1 1 
       10 22618 2 2  26 ASP CG   C   9.479  -0.926 -12.997 1.00 . B B . 130 ASP CG   1 1 
       10 22619 2 2  26 ASP H    H   9.899  -0.728 -16.964 1.00 . B B . 130 ASP H    1 1 
       10 22620 2 2  26 ASP HA   H  11.263  -2.045 -14.948 1.00 . B B . 130 ASP HA   1 1 
       10 22621 2 2  26 ASP HB2  H  10.168   0.095 -14.776 1.00 . B B . 130 ASP HB2  1 1 
       10 22622 2 2  26 ASP HB3  H   8.583  -0.593 -14.914 1.00 . B B . 130 ASP HB3  1 1 
       10 22623 2 2  26 ASP N    N  10.201  -1.656 -16.703 1.00 . B B . 130 ASP N    1 1 
       10 22624 2 2  26 ASP O    O  10.266  -4.222 -14.393 1.00 . B B . 130 ASP O    1 1 
       10 22625 2 2  26 ASP OD1  O   9.156  -2.022 -12.487 1.00 . B B . 130 ASP OD1  1 1 
       10 22626 2 2  26 ASP OD2  O   9.664   0.091 -12.291 1.00 . B B . 130 ASP OD2  1 1 
       10 22627 2 2  27 PRO C    C   8.346  -6.032 -15.908 1.00 . B B . 131 PRO C    1 1 
       10 22628 2 2  27 PRO CA   C   7.644  -4.907 -15.144 1.00 . B B . 131 PRO CA   1 1 
       10 22629 2 2  27 PRO CB   C   6.189  -4.720 -15.595 1.00 . B B . 131 PRO CB   1 1 
       10 22630 2 2  27 PRO CD   C   7.367  -2.684 -15.918 1.00 . B B . 131 PRO CD   1 1 
       10 22631 2 2  27 PRO CG   C   6.237  -3.511 -16.521 1.00 . B B . 131 PRO CG   1 1 
       10 22632 2 2  27 PRO HA   H   7.631  -5.153 -14.082 1.00 . B B . 131 PRO HA   1 1 
       10 22633 2 2  27 PRO HB2  H   5.794  -5.598 -16.105 1.00 . B B . 131 PRO HB2  1 1 
       10 22634 2 2  27 PRO HB3  H   5.572  -4.482 -14.728 1.00 . B B . 131 PRO HB3  1 1 
       10 22635 2 2  27 PRO HD2  H   7.811  -2.019 -16.659 1.00 . B B . 131 PRO HD2  1 1 
       10 22636 2 2  27 PRO HD3  H   6.997  -2.071 -15.096 1.00 . B B . 131 PRO HD3  1 1 
       10 22637 2 2  27 PRO HG2  H   6.508  -3.831 -17.527 1.00 . B B . 131 PRO HG2  1 1 
       10 22638 2 2  27 PRO HG3  H   5.294  -2.964 -16.528 1.00 . B B . 131 PRO HG3  1 1 
       10 22639 2 2  27 PRO N    N   8.309  -3.620 -15.342 1.00 . B B . 131 PRO N    1 1 
       10 22640 2 2  27 PRO O    O   8.512  -7.125 -15.372 1.00 . B B . 131 PRO O    1 1 
       10 22641 2 2  28 ASP C    C  10.886  -7.134 -17.372 1.00 . B B . 132 ASP C    1 1 
       10 22642 2 2  28 ASP CA   C   9.525  -6.726 -17.969 1.00 . B B . 132 ASP CA   1 1 
       10 22643 2 2  28 ASP CB   C   9.688  -6.180 -19.396 1.00 . B B . 132 ASP CB   1 1 
       10 22644 2 2  28 ASP CG   C   9.281  -7.187 -20.483 1.00 . B B . 132 ASP CG   1 1 
       10 22645 2 2  28 ASP H    H   8.704  -4.812 -17.472 1.00 . B B . 132 ASP H    1 1 
       10 22646 2 2  28 ASP HA   H   8.910  -7.625 -18.022 1.00 . B B . 132 ASP HA   1 1 
       10 22647 2 2  28 ASP HB2  H   9.065  -5.294 -19.515 1.00 . B B . 132 ASP HB2  1 1 
       10 22648 2 2  28 ASP HB3  H  10.722  -5.867 -19.547 1.00 . B B . 132 ASP HB3  1 1 
       10 22649 2 2  28 ASP N    N   8.804  -5.758 -17.133 1.00 . B B . 132 ASP N    1 1 
       10 22650 2 2  28 ASP O    O  11.310  -8.278 -17.552 1.00 . B B . 132 ASP O    1 1 
       10 22651 2 2  28 ASP OD1  O   8.179  -7.777 -20.391 1.00 . B B . 132 ASP OD1  1 1 
       10 22652 2 2  28 ASP OD2  O   9.960  -7.251 -21.531 1.00 . B B . 132 ASP OD2  1 1 
       10 22653 2 2  29 LEU C    C  12.407  -7.433 -14.629 1.00 . B B . 133 LEU C    1 1 
       10 22654 2 2  29 LEU CA   C  12.743  -6.561 -15.847 1.00 . B B . 133 LEU CA   1 1 
       10 22655 2 2  29 LEU CB   C  13.502  -5.283 -15.420 1.00 . B B . 133 LEU CB   1 1 
       10 22656 2 2  29 LEU CD1  C  15.482  -3.746 -15.613 1.00 . B B . 133 LEU CD1  1 1 
       10 22657 2 2  29 LEU CD2  C  15.766  -6.038 -16.397 1.00 . B B . 133 LEU CD2  1 1 
       10 22658 2 2  29 LEU CG   C  14.737  -4.909 -16.266 1.00 . B B . 133 LEU CG   1 1 
       10 22659 2 2  29 LEU H    H  11.162  -5.303 -16.559 1.00 . B B . 133 LEU H    1 1 
       10 22660 2 2  29 LEU HA   H  13.388  -7.175 -16.476 1.00 . B B . 133 LEU HA   1 1 
       10 22661 2 2  29 LEU HB2  H  12.813  -4.438 -15.424 1.00 . B B . 133 LEU HB2  1 1 
       10 22662 2 2  29 LEU HB3  H  13.837  -5.409 -14.390 1.00 . B B . 133 LEU HB3  1 1 
       10 22663 2 2  29 LEU HD11 H  14.809  -2.895 -15.494 1.00 . B B . 133 LEU HD11 1 1 
       10 22664 2 2  29 LEU HD12 H  15.864  -4.052 -14.639 1.00 . B B . 133 LEU HD12 1 1 
       10 22665 2 2  29 LEU HD13 H  16.319  -3.446 -16.243 1.00 . B B . 133 LEU HD13 1 1 
       10 22666 2 2  29 LEU HD21 H  15.372  -6.865 -16.989 1.00 . B B . 133 LEU HD21 1 1 
       10 22667 2 2  29 LEU HD22 H  16.650  -5.662 -16.911 1.00 . B B . 133 LEU HD22 1 1 
       10 22668 2 2  29 LEU HD23 H  16.050  -6.395 -15.406 1.00 . B B . 133 LEU HD23 1 1 
       10 22669 2 2  29 LEU HG   H  14.416  -4.593 -17.259 1.00 . B B . 133 LEU HG   1 1 
       10 22670 2 2  29 LEU N    N  11.546  -6.235 -16.626 1.00 . B B . 133 LEU N    1 1 
       10 22671 2 2  29 LEU O    O  12.941  -8.539 -14.516 1.00 . B B . 133 LEU O    1 1 
       10 22672 2 2  30 ARG C    C  10.570  -9.150 -12.802 1.00 . B B . 134 ARG C    1 1 
       10 22673 2 2  30 ARG CA   C  11.211  -7.787 -12.510 1.00 . B B . 134 ARG CA   1 1 
       10 22674 2 2  30 ARG CB   C  10.396  -6.961 -11.509 1.00 . B B . 134 ARG CB   1 1 
       10 22675 2 2  30 ARG CD   C   8.262  -5.743 -10.984 1.00 . B B . 134 ARG CD   1 1 
       10 22676 2 2  30 ARG CG   C   9.036  -6.509 -12.050 1.00 . B B . 134 ARG CG   1 1 
       10 22677 2 2  30 ARG CZ   C   8.628  -3.611  -9.725 1.00 . B B . 134 ARG CZ   1 1 
       10 22678 2 2  30 ARG H    H  11.051  -6.109 -13.845 1.00 . B B . 134 ARG H    1 1 
       10 22679 2 2  30 ARG HA   H  12.159  -8.017 -12.025 1.00 . B B . 134 ARG HA   1 1 
       10 22680 2 2  30 ARG HB2  H  10.243  -7.563 -10.614 1.00 . B B . 134 ARG HB2  1 1 
       10 22681 2 2  30 ARG HB3  H  10.980  -6.082 -11.236 1.00 . B B . 134 ARG HB3  1 1 
       10 22682 2 2  30 ARG HD2  H   7.200  -5.767 -11.227 1.00 . B B . 134 ARG HD2  1 1 
       10 22683 2 2  30 ARG HD3  H   8.433  -6.295 -10.059 1.00 . B B . 134 ARG HD3  1 1 
       10 22684 2 2  30 ARG HE   H   8.948  -3.819 -11.656 1.00 . B B . 134 ARG HE   1 1 
       10 22685 2 2  30 ARG HG2  H   9.185  -5.876 -12.925 1.00 . B B . 134 ARG HG2  1 1 
       10 22686 2 2  30 ARG HG3  H   8.450  -7.384 -12.334 1.00 . B B . 134 ARG HG3  1 1 
       10 22687 2 2  30 ARG HH11 H   7.993  -5.069  -8.508 1.00 . B B . 134 ARG HH11 1 1 
       10 22688 2 2  30 ARG HH12 H   8.206  -3.503  -7.757 1.00 . B B . 134 ARG HH12 1 1 
       10 22689 2 2  30 ARG HH21 H   9.122  -1.973 -10.698 1.00 . B B . 134 ARG HH21 1 1 
       10 22690 2 2  30 ARG HH22 H   8.856  -1.750  -8.973 1.00 . B B . 134 ARG HH22 1 1 
       10 22691 2 2  30 ARG N    N  11.512  -6.999 -13.722 1.00 . B B . 134 ARG N    1 1 
       10 22692 2 2  30 ARG NE   N   8.686  -4.337 -10.828 1.00 . B B . 134 ARG NE   1 1 
       10 22693 2 2  30 ARG NH1  N   8.265  -4.099  -8.572 1.00 . B B . 134 ARG NH1  1 1 
       10 22694 2 2  30 ARG NH2  N   8.932  -2.350  -9.781 1.00 . B B . 134 ARG NH2  1 1 
       10 22695 2 2  30 ARG O    O  10.766 -10.087 -12.035 1.00 . B B . 134 ARG O    1 1 
       10 22696 2 2  31 GLN C    C  10.503 -11.604 -14.677 1.00 . B B . 135 GLN C    1 1 
       10 22697 2 2  31 GLN CA   C   9.391 -10.553 -14.494 1.00 . B B . 135 GLN CA   1 1 
       10 22698 2 2  31 GLN CB   C   8.717 -10.187 -15.825 1.00 . B B . 135 GLN CB   1 1 
       10 22699 2 2  31 GLN CD   C   7.646 -10.757 -18.007 1.00 . B B . 135 GLN CD   1 1 
       10 22700 2 2  31 GLN CG   C   8.215 -11.335 -16.708 1.00 . B B . 135 GLN CG   1 1 
       10 22701 2 2  31 GLN H    H   9.705  -8.451 -14.472 1.00 . B B . 135 GLN H    1 1 
       10 22702 2 2  31 GLN HA   H   8.638 -10.971 -13.823 1.00 . B B . 135 GLN HA   1 1 
       10 22703 2 2  31 GLN HB2  H   7.868  -9.542 -15.602 1.00 . B B . 135 GLN HB2  1 1 
       10 22704 2 2  31 GLN HB3  H   9.430  -9.607 -16.410 1.00 . B B . 135 GLN HB3  1 1 
       10 22705 2 2  31 GLN HE21 H   9.482 -10.273 -18.704 1.00 . B B . 135 GLN HE21 1 1 
       10 22706 2 2  31 GLN HE22 H   8.123  -9.678 -19.629 1.00 . B B . 135 GLN HE22 1 1 
       10 22707 2 2  31 GLN HG2  H   9.036 -12.011 -16.950 1.00 . B B . 135 GLN HG2  1 1 
       10 22708 2 2  31 GLN HG3  H   7.440 -11.890 -16.179 1.00 . B B . 135 GLN HG3  1 1 
       10 22709 2 2  31 GLN N    N   9.885  -9.288 -13.936 1.00 . B B . 135 GLN N    1 1 
       10 22710 2 2  31 GLN NE2  N   8.489 -10.262 -18.892 1.00 . B B . 135 GLN NE2  1 1 
       10 22711 2 2  31 GLN O    O  10.286 -12.783 -14.395 1.00 . B B . 135 GLN O    1 1 
       10 22712 2 2  31 GLN OE1  O   6.442 -10.698 -18.226 1.00 . B B . 135 GLN OE1  1 1 
       10 22713 2 2  32 MET C    C  13.548 -12.404 -13.956 1.00 . B B . 136 MET C    1 1 
       10 22714 2 2  32 MET CA   C  12.863 -12.064 -15.290 1.00 . B B . 136 MET CA   1 1 
       10 22715 2 2  32 MET CB   C  13.838 -11.346 -16.238 1.00 . B B . 136 MET CB   1 1 
       10 22716 2 2  32 MET CE   C  16.814 -10.255 -17.215 1.00 . B B . 136 MET CE   1 1 
       10 22717 2 2  32 MET CG   C  14.951 -12.292 -16.674 1.00 . B B . 136 MET CG   1 1 
       10 22718 2 2  32 MET H    H  11.831 -10.224 -15.367 1.00 . B B . 136 MET H    1 1 
       10 22719 2 2  32 MET HA   H  12.540 -12.995 -15.756 1.00 . B B . 136 MET HA   1 1 
       10 22720 2 2  32 MET HB2  H  13.298 -11.018 -17.127 1.00 . B B . 136 MET HB2  1 1 
       10 22721 2 2  32 MET HB3  H  14.270 -10.475 -15.746 1.00 . B B . 136 MET HB3  1 1 
       10 22722 2 2  32 MET HE1  H  16.060  -9.508 -16.964 1.00 . B B . 136 MET HE1  1 1 
       10 22723 2 2  32 MET HE2  H  17.324 -10.573 -16.306 1.00 . B B . 136 MET HE2  1 1 
       10 22724 2 2  32 MET HE3  H  17.537  -9.815 -17.900 1.00 . B B . 136 MET HE3  1 1 
       10 22725 2 2  32 MET HG2  H  15.567 -12.543 -15.811 1.00 . B B . 136 MET HG2  1 1 
       10 22726 2 2  32 MET HG3  H  14.458 -13.199 -17.024 1.00 . B B . 136 MET HG3  1 1 
       10 22727 2 2  32 MET N    N  11.699 -11.195 -15.122 1.00 . B B . 136 MET N    1 1 
       10 22728 2 2  32 MET O    O  13.956 -13.546 -13.742 1.00 . B B . 136 MET O    1 1 
       10 22729 2 2  32 MET SD   S  16.023 -11.683 -18.006 1.00 . B B . 136 MET SD   1 1 
       10 22730 2 2  33 PHE C    C  13.644 -12.158 -10.639 1.00 . B B . 137 PHE C    1 1 
       10 22731 2 2  33 PHE CA   C  14.437 -11.548 -11.811 1.00 . B B . 137 PHE CA   1 1 
       10 22732 2 2  33 PHE CB   C  14.949 -10.143 -11.474 1.00 . B B . 137 PHE CB   1 1 
       10 22733 2 2  33 PHE CD1  C  17.476 -10.107 -11.577 1.00 . B B . 137 PHE CD1  1 1 
       10 22734 2 2  33 PHE CD2  C  16.226  -9.143 -13.425 1.00 . B B . 137 PHE CD2  1 1 
       10 22735 2 2  33 PHE CE1  C  18.682  -9.819 -12.234 1.00 . B B . 137 PHE CE1  1 1 
       10 22736 2 2  33 PHE CE2  C  17.431  -8.836 -14.077 1.00 . B B . 137 PHE CE2  1 1 
       10 22737 2 2  33 PHE CG   C  16.244  -9.786 -12.175 1.00 . B B . 137 PHE CG   1 1 
       10 22738 2 2  33 PHE CZ   C  18.659  -9.202 -13.495 1.00 . B B . 137 PHE CZ   1 1 
       10 22739 2 2  33 PHE H    H  13.346 -10.503 -13.294 1.00 . B B . 137 PHE H    1 1 
       10 22740 2 2  33 PHE HA   H  15.300 -12.194 -11.973 1.00 . B B . 137 PHE HA   1 1 
       10 22741 2 2  33 PHE HB2  H  14.190  -9.398 -11.711 1.00 . B B . 137 PHE HB2  1 1 
       10 22742 2 2  33 PHE HB3  H  15.115 -10.080 -10.398 1.00 . B B . 137 PHE HB3  1 1 
       10 22743 2 2  33 PHE HD1  H  17.498 -10.586 -10.609 1.00 . B B . 137 PHE HD1  1 1 
       10 22744 2 2  33 PHE HD2  H  15.287  -8.874 -13.887 1.00 . B B . 137 PHE HD2  1 1 
       10 22745 2 2  33 PHE HE1  H  19.623 -10.082 -11.773 1.00 . B B . 137 PHE HE1  1 1 
       10 22746 2 2  33 PHE HE2  H  17.406  -8.315 -15.022 1.00 . B B . 137 PHE HE2  1 1 
       10 22747 2 2  33 PHE HZ   H  19.588  -9.004 -14.009 1.00 . B B . 137 PHE HZ   1 1 
       10 22748 2 2  33 PHE N    N  13.674 -11.428 -13.054 1.00 . B B . 137 PHE N    1 1 
       10 22749 2 2  33 PHE O    O  14.208 -12.900  -9.832 1.00 . B B . 137 PHE O    1 1 
       10 22750 2 2  34 GLY C    C  11.319 -13.706  -9.082 1.00 . B B . 138 GLY C    1 1 
       10 22751 2 2  34 GLY CA   C  11.496 -12.215  -9.388 1.00 . B B . 138 GLY CA   1 1 
       10 22752 2 2  34 GLY H    H  11.935 -11.245 -11.210 1.00 . B B . 138 GLY H    1 1 
       10 22753 2 2  34 GLY HA2  H  11.937 -11.751  -8.506 1.00 . B B . 138 GLY HA2  1 1 
       10 22754 2 2  34 GLY HA3  H  10.515 -11.763  -9.537 1.00 . B B . 138 GLY HA3  1 1 
       10 22755 2 2  34 GLY N    N  12.338 -11.887 -10.542 1.00 . B B . 138 GLY N    1 1 
       10 22756 2 2  34 GLY O    O  10.970 -14.060  -7.956 1.00 . B B . 138 GLY O    1 1 
       10 22757 2 2  35 GLN C    C  12.778 -16.485  -8.801 1.00 . B B . 139 GLN C    1 1 
       10 22758 2 2  35 GLN CA   C  11.684 -16.047  -9.806 1.00 . B B . 139 GLN CA   1 1 
       10 22759 2 2  35 GLN CB   C  11.821 -16.781 -11.151 1.00 . B B . 139 GLN CB   1 1 
       10 22760 2 2  35 GLN CD   C  13.174 -17.155 -13.203 1.00 . B B . 139 GLN CD   1 1 
       10 22761 2 2  35 GLN CG   C  13.180 -16.595 -11.821 1.00 . B B . 139 GLN CG   1 1 
       10 22762 2 2  35 GLN H    H  11.876 -14.245 -10.949 1.00 . B B . 139 GLN H    1 1 
       10 22763 2 2  35 GLN HA   H  10.731 -16.352  -9.374 1.00 . B B . 139 GLN HA   1 1 
       10 22764 2 2  35 GLN HB2  H  11.646 -17.844 -10.989 1.00 . B B . 139 GLN HB2  1 1 
       10 22765 2 2  35 GLN HB3  H  11.071 -16.417 -11.855 1.00 . B B . 139 GLN HB3  1 1 
       10 22766 2 2  35 GLN HE21 H  13.832 -15.388 -13.902 1.00 . B B . 139 GLN HE21 1 1 
       10 22767 2 2  35 GLN HE22 H  13.169 -16.577 -15.020 1.00 . B B . 139 GLN HE22 1 1 
       10 22768 2 2  35 GLN HG2  H  13.417 -15.536 -11.913 1.00 . B B . 139 GLN HG2  1 1 
       10 22769 2 2  35 GLN HG3  H  13.984 -17.123 -11.308 1.00 . B B . 139 GLN HG3  1 1 
       10 22770 2 2  35 GLN N    N  11.623 -14.595 -10.037 1.00 . B B . 139 GLN N    1 1 
       10 22771 2 2  35 GLN NE2  N  13.575 -16.339 -14.126 1.00 . B B . 139 GLN NE2  1 1 
       10 22772 2 2  35 GLN O    O  12.745 -17.622  -8.327 1.00 . B B . 139 GLN O    1 1 
       10 22773 2 2  35 GLN OE1  O  12.757 -18.268 -13.497 1.00 . B B . 139 GLN OE1  1 1 
       10 22774 2 2  36 PHE C    C  14.739 -15.114  -6.183 1.00 . B B . 140 PHE C    1 1 
       10 22775 2 2  36 PHE CA   C  14.834 -15.867  -7.527 1.00 . B B . 140 PHE CA   1 1 
       10 22776 2 2  36 PHE CB   C  16.155 -15.535  -8.240 1.00 . B B . 140 PHE CB   1 1 
       10 22777 2 2  36 PHE CD1  C  16.566 -17.722  -9.448 1.00 . B B . 140 PHE CD1  1 1 
       10 22778 2 2  36 PHE CD2  C  16.417 -15.675 -10.761 1.00 . B B . 140 PHE CD2  1 1 
       10 22779 2 2  36 PHE CE1  C  16.758 -18.465 -10.626 1.00 . B B . 140 PHE CE1  1 1 
       10 22780 2 2  36 PHE CE2  C  16.623 -16.420 -11.938 1.00 . B B . 140 PHE CE2  1 1 
       10 22781 2 2  36 PHE CG   C  16.391 -16.325  -9.513 1.00 . B B . 140 PHE CG   1 1 
       10 22782 2 2  36 PHE CZ   C  16.792 -17.813 -11.870 1.00 . B B . 140 PHE CZ   1 1 
       10 22783 2 2  36 PHE H    H  13.721 -14.703  -8.923 1.00 . B B . 140 PHE H    1 1 
       10 22784 2 2  36 PHE HA   H  14.849 -16.929  -7.283 1.00 . B B . 140 PHE HA   1 1 
       10 22785 2 2  36 PHE HB2  H  16.162 -14.470  -8.467 1.00 . B B . 140 PHE HB2  1 1 
       10 22786 2 2  36 PHE HB3  H  16.987 -15.735  -7.565 1.00 . B B . 140 PHE HB3  1 1 
       10 22787 2 2  36 PHE HD1  H  16.545 -18.229  -8.495 1.00 . B B . 140 PHE HD1  1 1 
       10 22788 2 2  36 PHE HD2  H  16.271 -14.606 -10.820 1.00 . B B . 140 PHE HD2  1 1 
       10 22789 2 2  36 PHE HE1  H  16.882 -19.537 -10.575 1.00 . B B . 140 PHE HE1  1 1 
       10 22790 2 2  36 PHE HE2  H  16.630 -15.923 -12.897 1.00 . B B . 140 PHE HE2  1 1 
       10 22791 2 2  36 PHE HZ   H  16.957 -18.384 -12.772 1.00 . B B . 140 PHE HZ   1 1 
       10 22792 2 2  36 PHE N    N  13.719 -15.596  -8.449 1.00 . B B . 140 PHE N    1 1 
       10 22793 2 2  36 PHE O    O  15.507 -15.412  -5.267 1.00 . B B . 140 PHE O    1 1 
       10 22794 2 2  37 GLY C    C  12.697 -12.156  -5.046 1.00 . B B . 141 GLY C    1 1 
       10 22795 2 2  37 GLY CA   C  13.571 -13.393  -4.811 1.00 . B B . 141 GLY CA   1 1 
       10 22796 2 2  37 GLY H    H  13.202 -13.972  -6.824 1.00 . B B . 141 GLY H    1 1 
       10 22797 2 2  37 GLY HA2  H  13.084 -14.029  -4.072 1.00 . B B . 141 GLY HA2  1 1 
       10 22798 2 2  37 GLY HA3  H  14.522 -13.058  -4.395 1.00 . B B . 141 GLY HA3  1 1 
       10 22799 2 2  37 GLY N    N  13.805 -14.168  -6.038 1.00 . B B . 141 GLY N    1 1 
       10 22800 2 2  37 GLY O    O  12.498 -11.737  -6.186 1.00 . B B . 141 GLY O    1 1 
       10 22801 2 2  38 LYS C    C  12.019  -9.123  -4.528 1.00 . B B . 142 LYS C    1 1 
       10 22802 2 2  38 LYS CA   C  11.284 -10.379  -4.040 1.00 . B B . 142 LYS CA   1 1 
       10 22803 2 2  38 LYS CB   C  10.645 -10.167  -2.666 1.00 . B B . 142 LYS CB   1 1 
       10 22804 2 2  38 LYS CD   C   8.858  -8.982  -1.384 1.00 . B B . 142 LYS CD   1 1 
       10 22805 2 2  38 LYS CE   C   7.929  -7.762  -1.297 1.00 . B B . 142 LYS CE   1 1 
       10 22806 2 2  38 LYS CG   C   9.522  -9.125  -2.752 1.00 . B B . 142 LYS CG   1 1 
       10 22807 2 2  38 LYS H    H  12.383 -11.933  -3.066 1.00 . B B . 142 LYS H    1 1 
       10 22808 2 2  38 LYS HA   H  10.453 -10.579  -4.717 1.00 . B B . 142 LYS HA   1 1 
       10 22809 2 2  38 LYS HB2  H  10.225 -11.110  -2.318 1.00 . B B . 142 LYS HB2  1 1 
       10 22810 2 2  38 LYS HB3  H  11.404  -9.838  -1.954 1.00 . B B . 142 LYS HB3  1 1 
       10 22811 2 2  38 LYS HD2  H   8.308  -9.888  -1.134 1.00 . B B . 142 LYS HD2  1 1 
       10 22812 2 2  38 LYS HD3  H   9.670  -8.861  -0.667 1.00 . B B . 142 LYS HD3  1 1 
       10 22813 2 2  38 LYS HE2  H   7.636  -7.631  -0.255 1.00 . B B . 142 LYS HE2  1 1 
       10 22814 2 2  38 LYS HE3  H   8.484  -6.873  -1.595 1.00 . B B . 142 LYS HE3  1 1 
       10 22815 2 2  38 LYS HG2  H   9.940  -8.162  -3.042 1.00 . B B . 142 LYS HG2  1 1 
       10 22816 2 2  38 LYS HG3  H   8.786  -9.442  -3.492 1.00 . B B . 142 LYS HG3  1 1 
       10 22817 2 2  38 LYS HZ1  H   6.189  -8.740  -1.876 1.00 . B B . 142 LYS HZ1  1 1 
       10 22818 2 2  38 LYS HZ2  H   6.095  -7.122  -2.030 1.00 . B B . 142 LYS HZ2  1 1 
       10 22819 2 2  38 LYS HZ3  H   6.945  -7.990  -3.118 1.00 . B B . 142 LYS HZ3  1 1 
       10 22820 2 2  38 LYS N    N  12.163 -11.558  -3.977 1.00 . B B . 142 LYS N    1 1 
       10 22821 2 2  38 LYS NZ   N   6.712  -7.916  -2.139 1.00 . B B . 142 LYS NZ   1 1 
       10 22822 2 2  38 LYS O    O  12.968  -8.674  -3.880 1.00 . B B . 142 LYS O    1 1 
       10 22823 2 2  39 ILE C    C  11.466  -6.107  -5.155 1.00 . B B . 143 ILE C    1 1 
       10 22824 2 2  39 ILE CA   C  12.011  -7.203  -6.089 1.00 . B B . 143 ILE CA   1 1 
       10 22825 2 2  39 ILE CB   C  11.631  -6.931  -7.571 1.00 . B B . 143 ILE CB   1 1 
       10 22826 2 2  39 ILE CD1  C  12.494  -9.085  -8.681 1.00 . B B . 143 ILE CD1  1 1 
       10 22827 2 2  39 ILE CG1  C  12.649  -7.578  -8.534 1.00 . B B . 143 ILE CG1  1 1 
       10 22828 2 2  39 ILE CG2  C  11.596  -5.436  -7.943 1.00 . B B . 143 ILE CG2  1 1 
       10 22829 2 2  39 ILE H    H  10.865  -9.017  -6.191 1.00 . B B . 143 ILE H    1 1 
       10 22830 2 2  39 ILE HA   H  13.099  -7.181  -6.011 1.00 . B B . 143 ILE HA   1 1 
       10 22831 2 2  39 ILE HB   H  10.638  -7.334  -7.766 1.00 . B B . 143 ILE HB   1 1 
       10 22832 2 2  39 ILE HD11 H  11.457  -9.327  -8.909 1.00 . B B . 143 ILE HD11 1 1 
       10 22833 2 2  39 ILE HD12 H  13.125  -9.411  -9.508 1.00 . B B . 143 ILE HD12 1 1 
       10 22834 2 2  39 ILE HD13 H  12.819  -9.591  -7.771 1.00 . B B . 143 ILE HD13 1 1 
       10 22835 2 2  39 ILE HG12 H  12.536  -7.150  -9.530 1.00 . B B . 143 ILE HG12 1 1 
       10 22836 2 2  39 ILE HG13 H  13.663  -7.371  -8.194 1.00 . B B . 143 ILE HG13 1 1 
       10 22837 2 2  39 ILE HG21 H  12.578  -4.986  -7.794 1.00 . B B . 143 ILE HG21 1 1 
       10 22838 2 2  39 ILE HG22 H  11.315  -5.325  -8.990 1.00 . B B . 143 ILE HG22 1 1 
       10 22839 2 2  39 ILE HG23 H  10.847  -4.899  -7.361 1.00 . B B . 143 ILE HG23 1 1 
       10 22840 2 2  39 ILE N    N  11.565  -8.536  -5.643 1.00 . B B . 143 ILE N    1 1 
       10 22841 2 2  39 ILE O    O  10.300  -6.134  -4.756 1.00 . B B . 143 ILE O    1 1 
       10 22842 2 2  40 LEU C    C  12.007  -2.607  -4.911 1.00 . B B . 144 LEU C    1 1 
       10 22843 2 2  40 LEU CA   C  12.002  -3.911  -4.077 1.00 . B B . 144 LEU CA   1 1 
       10 22844 2 2  40 LEU CB   C  13.030  -3.826  -2.928 1.00 . B B . 144 LEU CB   1 1 
       10 22845 2 2  40 LEU CD1  C  12.309  -6.013  -1.756 1.00 . B B . 144 LEU CD1  1 1 
       10 22846 2 2  40 LEU CD2  C  13.782  -4.409  -0.623 1.00 . B B . 144 LEU CD2  1 1 
       10 22847 2 2  40 LEU CG   C  12.623  -4.523  -1.614 1.00 . B B . 144 LEU CG   1 1 
       10 22848 2 2  40 LEU H    H  13.245  -5.204  -5.232 1.00 . B B . 144 LEU H    1 1 
       10 22849 2 2  40 LEU HA   H  11.005  -3.995  -3.644 1.00 . B B . 144 LEU HA   1 1 
       10 22850 2 2  40 LEU HB2  H  13.986  -4.223  -3.268 1.00 . B B . 144 LEU HB2  1 1 
       10 22851 2 2  40 LEU HB3  H  13.189  -2.774  -2.693 1.00 . B B . 144 LEU HB3  1 1 
       10 22852 2 2  40 LEU HD11 H  13.127  -6.519  -2.270 1.00 . B B . 144 LEU HD11 1 1 
       10 22853 2 2  40 LEU HD12 H  12.166  -6.461  -0.773 1.00 . B B . 144 LEU HD12 1 1 
       10 22854 2 2  40 LEU HD13 H  11.388  -6.144  -2.324 1.00 . B B . 144 LEU HD13 1 1 
       10 22855 2 2  40 LEU HD21 H  13.495  -4.833   0.339 1.00 . B B . 144 LEU HD21 1 1 
       10 22856 2 2  40 LEU HD22 H  14.647  -4.943  -1.013 1.00 . B B . 144 LEU HD22 1 1 
       10 22857 2 2  40 LEU HD23 H  14.040  -3.360  -0.475 1.00 . B B . 144 LEU HD23 1 1 
       10 22858 2 2  40 LEU HG   H  11.751  -4.020  -1.197 1.00 . B B . 144 LEU HG   1 1 
       10 22859 2 2  40 LEU N    N  12.303  -5.104  -4.881 1.00 . B B . 144 LEU N    1 1 
       10 22860 2 2  40 LEU O    O  11.297  -1.664  -4.560 1.00 . B B . 144 LEU O    1 1 
       10 22861 2 2  41 ASP C    C  13.453  -1.859  -8.300 1.00 . B B . 145 ASP C    1 1 
       10 22862 2 2  41 ASP CA   C  12.864  -1.412  -6.945 1.00 . B B . 145 ASP CA   1 1 
       10 22863 2 2  41 ASP CB   C  13.743  -0.309  -6.324 1.00 . B B . 145 ASP CB   1 1 
       10 22864 2 2  41 ASP CG   C  13.817   0.955  -7.196 1.00 . B B . 145 ASP CG   1 1 
       10 22865 2 2  41 ASP H    H  13.299  -3.371  -6.260 1.00 . B B . 145 ASP H    1 1 
       10 22866 2 2  41 ASP HA   H  11.866  -1.010  -7.119 1.00 . B B . 145 ASP HA   1 1 
       10 22867 2 2  41 ASP HB2  H  13.346  -0.032  -5.348 1.00 . B B . 145 ASP HB2  1 1 
       10 22868 2 2  41 ASP HB3  H  14.749  -0.701  -6.168 1.00 . B B . 145 ASP HB3  1 1 
       10 22869 2 2  41 ASP N    N  12.769  -2.549  -6.010 1.00 . B B . 145 ASP N    1 1 
       10 22870 2 2  41 ASP O    O  14.133  -2.885  -8.371 1.00 . B B . 145 ASP O    1 1 
       10 22871 2 2  41 ASP OD1  O  12.761   1.591  -7.416 1.00 . B B . 145 ASP OD1  1 1 
       10 22872 2 2  41 ASP OD2  O  14.931   1.298  -7.659 1.00 . B B . 145 ASP OD2  1 1 
       10 22873 2 2  42 VAL C    C  13.994   0.017 -11.431 1.00 . B B . 146 VAL C    1 1 
       10 22874 2 2  42 VAL CA   C  13.740  -1.330 -10.733 1.00 . B B . 146 VAL CA   1 1 
       10 22875 2 2  42 VAL CB   C  12.732  -2.140 -11.586 1.00 . B B . 146 VAL CB   1 1 
       10 22876 2 2  42 VAL CG1  C  13.331  -2.611 -12.916 1.00 . B B . 146 VAL CG1  1 1 
       10 22877 2 2  42 VAL CG2  C  12.192  -3.405 -10.908 1.00 . B B . 146 VAL CG2  1 1 
       10 22878 2 2  42 VAL H    H  12.687  -0.242  -9.244 1.00 . B B . 146 VAL H    1 1 
       10 22879 2 2  42 VAL HA   H  14.677  -1.883 -10.663 1.00 . B B . 146 VAL HA   1 1 
       10 22880 2 2  42 VAL HB   H  11.879  -1.498 -11.807 1.00 . B B . 146 VAL HB   1 1 
       10 22881 2 2  42 VAL HG11 H  13.590  -1.761 -13.548 1.00 . B B . 146 VAL HG11 1 1 
       10 22882 2 2  42 VAL HG12 H  14.221  -3.212 -12.728 1.00 . B B . 146 VAL HG12 1 1 
       10 22883 2 2  42 VAL HG13 H  12.604  -3.220 -13.453 1.00 . B B . 146 VAL HG13 1 1 
       10 22884 2 2  42 VAL HG21 H  11.660  -3.140  -9.995 1.00 . B B . 146 VAL HG21 1 1 
       10 22885 2 2  42 VAL HG22 H  11.486  -3.894 -11.578 1.00 . B B . 146 VAL HG22 1 1 
       10 22886 2 2  42 VAL HG23 H  13.011  -4.082 -10.668 1.00 . B B . 146 VAL HG23 1 1 
       10 22887 2 2  42 VAL N    N  13.221  -1.089  -9.371 1.00 . B B . 146 VAL N    1 1 
       10 22888 2 2  42 VAL O    O  13.244   0.974 -11.221 1.00 . B B . 146 VAL O    1 1 
       10 22889 2 2  43 GLU C    C  15.790   0.871 -14.533 1.00 . B B . 147 GLU C    1 1 
       10 22890 2 2  43 GLU CA   C  15.294   1.278 -13.130 1.00 . B B . 147 GLU CA   1 1 
       10 22891 2 2  43 GLU CB   C  16.318   2.143 -12.369 1.00 . B B . 147 GLU CB   1 1 
       10 22892 2 2  43 GLU CD   C  15.204   4.334 -13.085 1.00 . B B . 147 GLU CD   1 1 
       10 22893 2 2  43 GLU CG   C  16.530   3.585 -12.841 1.00 . B B . 147 GLU CG   1 1 
       10 22894 2 2  43 GLU H    H  15.648  -0.669 -12.389 1.00 . B B . 147 GLU H    1 1 
       10 22895 2 2  43 GLU HA   H  14.367   1.837 -13.257 1.00 . B B . 147 GLU HA   1 1 
       10 22896 2 2  43 GLU HB2  H  15.995   2.211 -11.330 1.00 . B B . 147 GLU HB2  1 1 
       10 22897 2 2  43 GLU HB3  H  17.283   1.636 -12.373 1.00 . B B . 147 GLU HB3  1 1 
       10 22898 2 2  43 GLU HG2  H  17.076   4.082 -12.037 1.00 . B B . 147 GLU HG2  1 1 
       10 22899 2 2  43 GLU HG3  H  17.192   3.630 -13.706 1.00 . B B . 147 GLU HG3  1 1 
       10 22900 2 2  43 GLU N    N  15.011   0.108 -12.294 1.00 . B B . 147 GLU N    1 1 
       10 22901 2 2  43 GLU O    O  16.412  -0.176 -14.699 1.00 . B B . 147 GLU O    1 1 
       10 22902 2 2  43 GLU OE1  O  14.561   4.102 -14.134 1.00 . B B . 147 GLU OE1  1 1 
       10 22903 2 2  43 GLU OE2  O  14.801   5.138 -12.211 1.00 . B B . 147 GLU OE2  1 1 
       10 22904 2 2  44 ILE C    C  16.632   2.898 -17.329 1.00 . B B . 148 ILE C    1 1 
       10 22905 2 2  44 ILE CA   C  16.027   1.553 -16.937 1.00 . B B . 148 ILE CA   1 1 
       10 22906 2 2  44 ILE CB   C  14.908   1.106 -17.910 1.00 . B B . 148 ILE CB   1 1 
       10 22907 2 2  44 ILE CD1  C  13.152  -0.765 -18.254 1.00 . B B . 148 ILE CD1  1 1 
       10 22908 2 2  44 ILE CG1  C  14.435  -0.319 -17.544 1.00 . B B . 148 ILE CG1  1 1 
       10 22909 2 2  44 ILE CG2  C  15.391   1.143 -19.380 1.00 . B B . 148 ILE CG2  1 1 
       10 22910 2 2  44 ILE H    H  15.075   2.573 -15.328 1.00 . B B . 148 ILE H    1 1 
       10 22911 2 2  44 ILE HA   H  16.818   0.804 -16.969 1.00 . B B . 148 ILE HA   1 1 
       10 22912 2 2  44 ILE HB   H  14.069   1.794 -17.804 1.00 . B B . 148 ILE HB   1 1 
       10 22913 2 2  44 ILE HD11 H  13.268  -0.768 -19.337 1.00 . B B . 148 ILE HD11 1 1 
       10 22914 2 2  44 ILE HD12 H  12.915  -1.775 -17.919 1.00 . B B . 148 ILE HD12 1 1 
       10 22915 2 2  44 ILE HD13 H  12.326  -0.103 -17.993 1.00 . B B . 148 ILE HD13 1 1 
       10 22916 2 2  44 ILE HG12 H  15.231  -1.031 -17.764 1.00 . B B . 148 ILE HG12 1 1 
       10 22917 2 2  44 ILE HG13 H  14.229  -0.371 -16.474 1.00 . B B . 148 ILE HG13 1 1 
       10 22918 2 2  44 ILE HG21 H  16.233   0.465 -19.523 1.00 . B B . 148 ILE HG21 1 1 
       10 22919 2 2  44 ILE HG22 H  14.583   0.866 -20.057 1.00 . B B . 148 ILE HG22 1 1 
       10 22920 2 2  44 ILE HG23 H  15.699   2.147 -19.669 1.00 . B B . 148 ILE HG23 1 1 
       10 22921 2 2  44 ILE N    N  15.542   1.705 -15.548 1.00 . B B . 148 ILE N    1 1 
       10 22922 2 2  44 ILE O    O  16.045   3.948 -17.071 1.00 . B B . 148 ILE O    1 1 
       10 22923 2 2  45 ILE C    C  18.456   4.623 -19.500 1.00 . B B . 149 ILE C    1 1 
       10 22924 2 2  45 ILE CA   C  18.639   4.087 -18.089 1.00 . B B . 149 ILE CA   1 1 
       10 22925 2 2  45 ILE CB   C  20.122   3.797 -17.759 1.00 . B B . 149 ILE CB   1 1 
       10 22926 2 2  45 ILE CD1  C  19.307   2.876 -15.441 1.00 . B B . 149 ILE CD1  1 1 
       10 22927 2 2  45 ILE CG1  C  20.408   3.021 -16.464 1.00 . B B . 149 ILE CG1  1 1 
       10 22928 2 2  45 ILE CG2  C  20.939   5.100 -17.747 1.00 . B B . 149 ILE CG2  1 1 
       10 22929 2 2  45 ILE H    H  18.246   1.987 -18.155 1.00 . B B . 149 ILE H    1 1 
       10 22930 2 2  45 ILE HA   H  18.299   4.845 -17.384 1.00 . B B . 149 ILE HA   1 1 
       10 22931 2 2  45 ILE HB   H  20.522   3.153 -18.542 1.00 . B B . 149 ILE HB   1 1 
       10 22932 2 2  45 ILE HD11 H  18.895   1.877 -15.582 1.00 . B B . 149 ILE HD11 1 1 
       10 22933 2 2  45 ILE HD12 H  19.743   2.998 -14.449 1.00 . B B . 149 ILE HD12 1 1 
       10 22934 2 2  45 ILE HD13 H  18.558   3.662 -15.541 1.00 . B B . 149 ILE HD13 1 1 
       10 22935 2 2  45 ILE HG12 H  20.706   2.010 -16.743 1.00 . B B . 149 ILE HG12 1 1 
       10 22936 2 2  45 ILE HG13 H  21.260   3.467 -15.950 1.00 . B B . 149 ILE HG13 1 1 
       10 22937 2 2  45 ILE HG21 H  21.115   5.446 -18.766 1.00 . B B . 149 ILE HG21 1 1 
       10 22938 2 2  45 ILE HG22 H  20.375   5.847 -17.188 1.00 . B B . 149 ILE HG22 1 1 
       10 22939 2 2  45 ILE HG23 H  21.900   4.953 -17.255 1.00 . B B . 149 ILE HG23 1 1 
       10 22940 2 2  45 ILE N    N  17.823   2.876 -17.929 1.00 . B B . 149 ILE N    1 1 
       10 22941 2 2  45 ILE O    O  18.950   4.022 -20.442 1.00 . B B . 149 ILE O    1 1 
       10 22942 2 2  46 PHE C    C  18.456   7.326 -21.369 1.00 . B B . 150 PHE C    1 1 
       10 22943 2 2  46 PHE CA   C  17.381   6.312 -20.951 1.00 . B B . 150 PHE CA   1 1 
       10 22944 2 2  46 PHE CB   C  15.971   6.962 -20.915 1.00 . B B . 150 PHE CB   1 1 
       10 22945 2 2  46 PHE CD1  C  14.606   4.996 -20.056 1.00 . B B . 150 PHE CD1  1 1 
       10 22946 2 2  46 PHE CD2  C  13.778   6.231 -21.982 1.00 . B B . 150 PHE CD2  1 1 
       10 22947 2 2  46 PHE CE1  C  13.486   4.149 -20.116 1.00 . B B . 150 PHE CE1  1 1 
       10 22948 2 2  46 PHE CE2  C  12.622   5.434 -21.988 1.00 . B B . 150 PHE CE2  1 1 
       10 22949 2 2  46 PHE CG   C  14.773   6.029 -21.000 1.00 . B B . 150 PHE CG   1 1 
       10 22950 2 2  46 PHE CZ   C  12.503   4.361 -21.096 1.00 . B B . 150 PHE CZ   1 1 
       10 22951 2 2  46 PHE H    H  17.360   6.174 -18.832 1.00 . B B . 150 PHE H    1 1 
       10 22952 2 2  46 PHE HA   H  17.390   5.553 -21.733 1.00 . B B . 150 PHE HA   1 1 
       10 22953 2 2  46 PHE HB2  H  15.867   7.558 -20.009 1.00 . B B . 150 PHE HB2  1 1 
       10 22954 2 2  46 PHE HB3  H  15.873   7.663 -21.743 1.00 . B B . 150 PHE HB3  1 1 
       10 22955 2 2  46 PHE HD1  H  15.343   4.841 -19.282 1.00 . B B . 150 PHE HD1  1 1 
       10 22956 2 2  46 PHE HD2  H  13.879   6.989 -22.745 1.00 . B B . 150 PHE HD2  1 1 
       10 22957 2 2  46 PHE HE1  H  13.376   3.334 -19.416 1.00 . B B . 150 PHE HE1  1 1 
       10 22958 2 2  46 PHE HE2  H  11.851   5.600 -22.726 1.00 . B B . 150 PHE HE2  1 1 
       10 22959 2 2  46 PHE HZ   H  11.673   3.676 -21.190 1.00 . B B . 150 PHE HZ   1 1 
       10 22960 2 2  46 PHE N    N  17.691   5.698 -19.659 1.00 . B B . 150 PHE N    1 1 
       10 22961 2 2  46 PHE O    O  19.441   7.584 -20.679 1.00 . B B . 150 PHE O    1 1 
       10 22962 2 2  47 ASN C    C  17.856   9.728 -24.069 1.00 . B B . 151 ASN C    1 1 
       10 22963 2 2  47 ASN CA   C  18.881   9.015 -23.181 1.00 . B B . 151 ASN CA   1 1 
       10 22964 2 2  47 ASN CB   C  20.202   8.610 -23.831 1.00 . B B . 151 ASN CB   1 1 
       10 22965 2 2  47 ASN CG   C  20.073   7.616 -24.946 1.00 . B B . 151 ASN CG   1 1 
       10 22966 2 2  47 ASN H    H  17.416   7.519 -23.042 1.00 . B B . 151 ASN H    1 1 
       10 22967 2 2  47 ASN HA   H  19.171   9.753 -22.434 1.00 . B B . 151 ASN HA   1 1 
       10 22968 2 2  47 ASN HB2  H  20.685   9.508 -24.215 1.00 . B B . 151 ASN HB2  1 1 
       10 22969 2 2  47 ASN HB3  H  20.858   8.178 -23.074 1.00 . B B . 151 ASN HB3  1 1 
       10 22970 2 2  47 ASN HD21 H  21.745   8.318 -25.838 1.00 . B B . 151 ASN HD21 1 1 
       10 22971 2 2  47 ASN HD22 H  20.852   6.979 -26.605 1.00 . B B . 151 ASN HD22 1 1 
       10 22972 2 2  47 ASN N    N  18.228   7.871 -22.556 1.00 . B B . 151 ASN N    1 1 
       10 22973 2 2  47 ASN ND2  N  20.990   7.647 -25.860 1.00 . B B . 151 ASN ND2  1 1 
       10 22974 2 2  47 ASN O    O  17.529  10.903 -23.900 1.00 . B B . 151 ASN O    1 1 
       10 22975 2 2  47 ASN OD1  O  19.145   6.824 -25.049 1.00 . B B . 151 ASN OD1  1 1 
       10 22976 2 2  48 GLU C    C  15.462   7.813 -26.100 1.00 . B B . 152 GLU C    1 1 
       10 22977 2 2  48 GLU CA   C  16.070   9.163 -25.738 1.00 . B B . 152 GLU CA   1 1 
       10 22978 2 2  48 GLU CB   C  16.356  10.057 -26.950 1.00 . B B . 152 GLU CB   1 1 
       10 22979 2 2  48 GLU CD   C  18.648  11.279 -26.851 1.00 . B B . 152 GLU CD   1 1 
       10 22980 2 2  48 GLU CG   C  17.814  10.102 -27.400 1.00 . B B . 152 GLU CG   1 1 
       10 22981 2 2  48 GLU H    H  17.666   8.001 -24.991 1.00 . B B . 152 GLU H    1 1 
       10 22982 2 2  48 GLU HA   H  15.286   9.706 -25.209 1.00 . B B . 152 GLU HA   1 1 
       10 22983 2 2  48 GLU HB2  H  15.760   9.692 -27.786 1.00 . B B . 152 GLU HB2  1 1 
       10 22984 2 2  48 GLU HB3  H  16.015  11.069 -26.729 1.00 . B B . 152 GLU HB3  1 1 
       10 22985 2 2  48 GLU HG2  H  18.279   9.142 -27.180 1.00 . B B . 152 GLU HG2  1 1 
       10 22986 2 2  48 GLU HG3  H  17.772  10.179 -28.486 1.00 . B B . 152 GLU HG3  1 1 
       10 22987 2 2  48 GLU N    N  17.244   8.915 -24.914 1.00 . B B . 152 GLU N    1 1 
       10 22988 2 2  48 GLU O    O  14.334   7.531 -25.724 1.00 . B B . 152 GLU O    1 1 
       10 22989 2 2  48 GLU OE1  O  18.277  12.459 -27.064 1.00 . B B . 152 GLU OE1  1 1 
       10 22990 2 2  48 GLU OE2  O  19.731  11.025 -26.269 1.00 . B B . 152 GLU OE2  1 1 
       10 22991 2 2  49 ARG C    C  15.026   4.615 -26.718 1.00 . B B . 153 ARG C    1 1 
       10 22992 2 2  49 ARG CA   C  16.001   5.643 -27.327 1.00 . B B . 153 ARG CA   1 1 
       10 22993 2 2  49 ARG CB   C  17.332   4.986 -27.692 1.00 . B B . 153 ARG CB   1 1 
       10 22994 2 2  49 ARG CD   C  18.826   6.914 -28.486 1.00 . B B . 153 ARG CD   1 1 
       10 22995 2 2  49 ARG CG   C  18.059   5.671 -28.853 1.00 . B B . 153 ARG CG   1 1 
       10 22996 2 2  49 ARG CZ   C  20.879   7.917 -29.522 1.00 . B B . 153 ARG CZ   1 1 
       10 22997 2 2  49 ARG H    H  17.266   7.193 -26.550 1.00 . B B . 153 ARG H    1 1 
       10 22998 2 2  49 ARG HA   H  15.539   5.896 -28.281 1.00 . B B . 153 ARG HA   1 1 
       10 22999 2 2  49 ARG HB2  H  17.966   4.924 -26.808 1.00 . B B . 153 ARG HB2  1 1 
       10 23000 2 2  49 ARG HB3  H  17.129   3.979 -28.057 1.00 . B B . 153 ARG HB3  1 1 
       10 23001 2 2  49 ARG HD2  H  18.271   7.772 -28.867 1.00 . B B . 153 ARG HD2  1 1 
       10 23002 2 2  49 ARG HD3  H  18.750   7.033 -27.406 1.00 . B B . 153 ARG HD3  1 1 
       10 23003 2 2  49 ARG HE   H  20.763   6.102 -28.724 1.00 . B B . 153 ARG HE   1 1 
       10 23004 2 2  49 ARG HG2  H  18.728   4.967 -29.349 1.00 . B B . 153 ARG HG2  1 1 
       10 23005 2 2  49 ARG HG3  H  17.285   6.010 -29.540 1.00 . B B . 153 ARG HG3  1 1 
       10 23006 2 2  49 ARG HH11 H  19.295   9.003 -30.033 1.00 . B B . 153 ARG HH11 1 1 
       10 23007 2 2  49 ARG HH12 H  20.818   9.663 -30.499 1.00 . B B . 153 ARG HH12 1 1 
       10 23008 2 2  49 ARG HH21 H  22.649   7.072 -29.233 1.00 . B B . 153 ARG HH21 1 1 
       10 23009 2 2  49 ARG HH22 H  22.682   8.574 -30.138 1.00 . B B . 153 ARG HH22 1 1 
       10 23010 2 2  49 ARG N    N  16.297   6.914 -26.624 1.00 . B B . 153 ARG N    1 1 
       10 23011 2 2  49 ARG NE   N  20.223   6.928 -28.940 1.00 . B B . 153 ARG NE   1 1 
       10 23012 2 2  49 ARG NH1  N  20.300   9.006 -29.933 1.00 . B B . 153 ARG NH1  1 1 
       10 23013 2 2  49 ARG NH2  N  22.164   7.831 -29.689 1.00 . B B . 153 ARG NH2  1 1 
       10 23014 2 2  49 ARG O    O  14.731   3.608 -27.360 1.00 . B B . 153 ARG O    1 1 
       10 23015 2 2  50 GLY C    C  14.465   2.933 -23.810 1.00 . B B . 154 GLY C    1 1 
       10 23016 2 2  50 GLY CA   C  13.704   3.873 -24.746 1.00 . B B . 154 GLY CA   1 1 
       10 23017 2 2  50 GLY H    H  14.728   5.724 -25.090 1.00 . B B . 154 GLY H    1 1 
       10 23018 2 2  50 GLY HA2  H  13.022   4.462 -24.132 1.00 . B B . 154 GLY HA2  1 1 
       10 23019 2 2  50 GLY HA3  H  13.103   3.280 -25.434 1.00 . B B . 154 GLY HA3  1 1 
       10 23020 2 2  50 GLY N    N  14.557   4.812 -25.490 1.00 . B B . 154 GLY N    1 1 
       10 23021 2 2  50 GLY O    O  13.890   2.247 -22.966 1.00 . B B . 154 GLY O    1 1 
       10 23022 2 2  51 SER C    C  18.162   2.723 -23.809 1.00 . B B . 155 SER C    1 1 
       10 23023 2 2  51 SER CA   C  16.828   2.381 -23.153 1.00 . B B . 155 SER CA   1 1 
       10 23024 2 2  51 SER CB   C  16.751   0.855 -23.091 1.00 . B B . 155 SER CB   1 1 
       10 23025 2 2  51 SER H    H  16.090   3.561 -24.725 1.00 . B B . 155 SER H    1 1 
       10 23026 2 2  51 SER HA   H  16.777   2.790 -22.145 1.00 . B B . 155 SER HA   1 1 
       10 23027 2 2  51 SER HB2  H  15.750   0.517 -22.822 1.00 . B B . 155 SER HB2  1 1 
       10 23028 2 2  51 SER HB3  H  17.011   0.440 -24.065 1.00 . B B . 155 SER HB3  1 1 
       10 23029 2 2  51 SER HG   H  17.438  -0.472 -21.854 1.00 . B B . 155 SER HG   1 1 
       10 23030 2 2  51 SER N    N  15.781   2.955 -23.979 1.00 . B B . 155 SER N    1 1 
       10 23031 2 2  51 SER O    O  18.367   2.441 -24.989 1.00 . B B . 155 SER O    1 1 
       10 23032 2 2  51 SER OG   O  17.698   0.406 -22.143 1.00 . B B . 155 SER OG   1 1 
       10 23033 2 2  52 LYS C    C  21.256   2.066 -23.188 1.00 . B B . 156 LYS C    1 1 
       10 23034 2 2  52 LYS CA   C  20.517   3.404 -23.380 1.00 . B B . 156 LYS CA   1 1 
       10 23035 2 2  52 LYS CB   C  21.140   4.572 -22.602 1.00 . B B . 156 LYS CB   1 1 
       10 23036 2 2  52 LYS CD   C  23.241   6.068 -22.687 1.00 . B B . 156 LYS CD   1 1 
       10 23037 2 2  52 LYS CE   C  23.994   5.363 -21.553 1.00 . B B . 156 LYS CE   1 1 
       10 23038 2 2  52 LYS CG   C  22.319   5.093 -23.426 1.00 . B B . 156 LYS CG   1 1 
       10 23039 2 2  52 LYS H    H  18.846   3.464 -22.075 1.00 . B B . 156 LYS H    1 1 
       10 23040 2 2  52 LYS HA   H  20.600   3.610 -24.447 1.00 . B B . 156 LYS HA   1 1 
       10 23041 2 2  52 LYS HB2  H  20.418   5.379 -22.483 1.00 . B B . 156 LYS HB2  1 1 
       10 23042 2 2  52 LYS HB3  H  21.461   4.234 -21.617 1.00 . B B . 156 LYS HB3  1 1 
       10 23043 2 2  52 LYS HD2  H  23.961   6.468 -23.402 1.00 . B B . 156 LYS HD2  1 1 
       10 23044 2 2  52 LYS HD3  H  22.652   6.890 -22.280 1.00 . B B . 156 LYS HD3  1 1 
       10 23045 2 2  52 LYS HE2  H  23.269   5.009 -20.821 1.00 . B B . 156 LYS HE2  1 1 
       10 23046 2 2  52 LYS HE3  H  24.510   4.496 -21.964 1.00 . B B . 156 LYS HE3  1 1 
       10 23047 2 2  52 LYS HG2  H  22.885   4.224 -23.762 1.00 . B B . 156 LYS HG2  1 1 
       10 23048 2 2  52 LYS HG3  H  21.935   5.588 -24.318 1.00 . B B . 156 LYS HG3  1 1 
       10 23049 2 2  52 LYS HZ1  H  25.645   6.609 -21.587 1.00 . B B . 156 LYS HZ1  1 1 
       10 23050 2 2  52 LYS HZ2  H  24.499   7.091 -20.531 1.00 . B B . 156 LYS HZ2  1 1 
       10 23051 2 2  52 LYS HZ3  H  25.468   5.826 -20.162 1.00 . B B . 156 LYS HZ3  1 1 
       10 23052 2 2  52 LYS N    N  19.095   3.270 -23.035 1.00 . B B . 156 LYS N    1 1 
       10 23053 2 2  52 LYS NZ   N  24.967   6.282 -20.912 1.00 . B B . 156 LYS NZ   1 1 
       10 23054 2 2  52 LYS O    O  22.471   1.992 -23.023 1.00 . B B . 156 LYS O    1 1 
       10 23055 2 2  53 GLY C    C  21.018  -1.158 -21.969 1.00 . B B . 157 GLY C    1 1 
       10 23056 2 2  53 GLY CA   C  20.967  -0.374 -23.280 1.00 . B B . 157 GLY CA   1 1 
       10 23057 2 2  53 GLY H    H  19.492   1.114 -23.210 1.00 . B B . 157 GLY H    1 1 
       10 23058 2 2  53 GLY HA2  H  20.290  -0.859 -23.983 1.00 . B B . 157 GLY HA2  1 1 
       10 23059 2 2  53 GLY HA3  H  21.957  -0.367 -23.733 1.00 . B B . 157 GLY HA3  1 1 
       10 23060 2 2  53 GLY N    N  20.492   0.984 -23.178 1.00 . B B . 157 GLY N    1 1 
       10 23061 2 2  53 GLY O    O  21.252  -2.371 -21.991 1.00 . B B . 157 GLY O    1 1 
       10 23062 2 2  54 PHE C    C  20.036  -0.666 -18.457 1.00 . B B . 158 PHE C    1 1 
       10 23063 2 2  54 PHE CA   C  21.072  -1.087 -19.509 1.00 . B B . 158 PHE CA   1 1 
       10 23064 2 2  54 PHE CB   C  22.522  -0.772 -19.097 1.00 . B B . 158 PHE CB   1 1 
       10 23065 2 2  54 PHE CD1  C  22.975   1.701 -19.200 1.00 . B B . 158 PHE CD1  1 1 
       10 23066 2 2  54 PHE CD2  C  23.017   0.552 -17.047 1.00 . B B . 158 PHE CD2  1 1 
       10 23067 2 2  54 PHE CE1  C  23.310   2.900 -18.561 1.00 . B B . 158 PHE CE1  1 1 
       10 23068 2 2  54 PHE CE2  C  23.405   1.732 -16.419 1.00 . B B . 158 PHE CE2  1 1 
       10 23069 2 2  54 PHE CG   C  22.801   0.535 -18.433 1.00 . B B . 158 PHE CG   1 1 
       10 23070 2 2  54 PHE CZ   C  23.498   2.914 -17.171 1.00 . B B . 158 PHE CZ   1 1 
       10 23071 2 2  54 PHE H    H  20.554   0.473 -20.861 1.00 . B B . 158 PHE H    1 1 
       10 23072 2 2  54 PHE HA   H  20.993  -2.170 -19.597 1.00 . B B . 158 PHE HA   1 1 
       10 23073 2 2  54 PHE HB2  H  22.922  -1.551 -18.448 1.00 . B B . 158 PHE HB2  1 1 
       10 23074 2 2  54 PHE HB3  H  23.169  -0.788 -19.975 1.00 . B B . 158 PHE HB3  1 1 
       10 23075 2 2  54 PHE HD1  H  22.849   1.671 -20.273 1.00 . B B . 158 PHE HD1  1 1 
       10 23076 2 2  54 PHE HD2  H  22.907  -0.344 -16.454 1.00 . B B . 158 PHE HD2  1 1 
       10 23077 2 2  54 PHE HE1  H  23.399   3.817 -19.125 1.00 . B B . 158 PHE HE1  1 1 
       10 23078 2 2  54 PHE HE2  H  23.602   1.713 -15.357 1.00 . B B . 158 PHE HE2  1 1 
       10 23079 2 2  54 PHE HZ   H  23.674   3.852 -16.665 1.00 . B B . 158 PHE HZ   1 1 
       10 23080 2 2  54 PHE N    N  20.826  -0.498 -20.825 1.00 . B B . 158 PHE N    1 1 
       10 23081 2 2  54 PHE O    O  19.297   0.311 -18.626 1.00 . B B . 158 PHE O    1 1 
       10 23082 2 2  55 GLY C    C  19.531  -1.726 -14.940 1.00 . B B . 159 GLY C    1 1 
       10 23083 2 2  55 GLY CA   C  18.993  -1.268 -16.294 1.00 . B B . 159 GLY CA   1 1 
       10 23084 2 2  55 GLY H    H  20.624  -2.199 -17.289 1.00 . B B . 159 GLY H    1 1 
       10 23085 2 2  55 GLY HA2  H  18.692  -0.224 -16.211 1.00 . B B . 159 GLY HA2  1 1 
       10 23086 2 2  55 GLY HA3  H  18.104  -1.854 -16.527 1.00 . B B . 159 GLY HA3  1 1 
       10 23087 2 2  55 GLY N    N  19.971  -1.432 -17.368 1.00 . B B . 159 GLY N    1 1 
       10 23088 2 2  55 GLY O    O  20.676  -2.166 -14.828 1.00 . B B . 159 GLY O    1 1 
       10 23089 2 2  56 PHE C    C  17.791  -2.611 -11.815 1.00 . B B . 160 PHE C    1 1 
       10 23090 2 2  56 PHE CA   C  19.016  -2.039 -12.539 1.00 . B B . 160 PHE CA   1 1 
       10 23091 2 2  56 PHE CB   C  19.550  -0.845 -11.736 1.00 . B B . 160 PHE CB   1 1 
       10 23092 2 2  56 PHE CD1  C  20.679   0.907 -13.150 1.00 . B B . 160 PHE CD1  1 1 
       10 23093 2 2  56 PHE CD2  C  22.076  -0.531 -11.821 1.00 . B B . 160 PHE CD2  1 1 
       10 23094 2 2  56 PHE CE1  C  21.799   1.682 -13.470 1.00 . B B . 160 PHE CE1  1 1 
       10 23095 2 2  56 PHE CE2  C  23.199   0.244 -12.152 1.00 . B B . 160 PHE CE2  1 1 
       10 23096 2 2  56 PHE CG   C  20.799  -0.169 -12.267 1.00 . B B . 160 PHE CG   1 1 
       10 23097 2 2  56 PHE CZ   C  23.043   1.389 -12.928 1.00 . B B . 160 PHE CZ   1 1 
       10 23098 2 2  56 PHE H    H  17.771  -1.265 -14.080 1.00 . B B . 160 PHE H    1 1 
       10 23099 2 2  56 PHE HA   H  19.775  -2.819 -12.577 1.00 . B B . 160 PHE HA   1 1 
       10 23100 2 2  56 PHE HB2  H  18.761  -0.097 -11.661 1.00 . B B . 160 PHE HB2  1 1 
       10 23101 2 2  56 PHE HB3  H  19.758  -1.174 -10.717 1.00 . B B . 160 PHE HB3  1 1 
       10 23102 2 2  56 PHE HD1  H  19.708   1.159 -13.550 1.00 . B B . 160 PHE HD1  1 1 
       10 23103 2 2  56 PHE HD2  H  22.196  -1.400 -11.191 1.00 . B B . 160 PHE HD2  1 1 
       10 23104 2 2  56 PHE HE1  H  21.724   2.556 -14.100 1.00 . B B . 160 PHE HE1  1 1 
       10 23105 2 2  56 PHE HE2  H  24.183  -0.027 -11.798 1.00 . B B . 160 PHE HE2  1 1 
       10 23106 2 2  56 PHE HZ   H  23.859   2.071 -13.116 1.00 . B B . 160 PHE HZ   1 1 
       10 23107 2 2  56 PHE N    N  18.697  -1.631 -13.907 1.00 . B B . 160 PHE N    1 1 
       10 23108 2 2  56 PHE O    O  16.648  -2.308 -12.166 1.00 . B B . 160 PHE O    1 1 
       10 23109 2 2  57 VAL C    C  17.447  -4.188  -8.524 1.00 . B B . 161 VAL C    1 1 
       10 23110 2 2  57 VAL CA   C  17.018  -4.136  -9.993 1.00 . B B . 161 VAL CA   1 1 
       10 23111 2 2  57 VAL CB   C  16.862  -5.579 -10.530 1.00 . B B . 161 VAL CB   1 1 
       10 23112 2 2  57 VAL CG1  C  15.812  -6.353  -9.728 1.00 . B B . 161 VAL CG1  1 1 
       10 23113 2 2  57 VAL CG2  C  16.451  -5.625 -12.011 1.00 . B B . 161 VAL CG2  1 1 
       10 23114 2 2  57 VAL H    H  19.002  -3.560 -10.527 1.00 . B B . 161 VAL H    1 1 
       10 23115 2 2  57 VAL HA   H  16.055  -3.628 -10.060 1.00 . B B . 161 VAL HA   1 1 
       10 23116 2 2  57 VAL HB   H  17.813  -6.102 -10.433 1.00 . B B . 161 VAL HB   1 1 
       10 23117 2 2  57 VAL HG11 H  14.878  -5.793  -9.705 1.00 . B B . 161 VAL HG11 1 1 
       10 23118 2 2  57 VAL HG12 H  15.642  -7.330 -10.179 1.00 . B B . 161 VAL HG12 1 1 
       10 23119 2 2  57 VAL HG13 H  16.171  -6.507  -8.711 1.00 . B B . 161 VAL HG13 1 1 
       10 23120 2 2  57 VAL HG21 H  17.236  -5.209 -12.642 1.00 . B B . 161 VAL HG21 1 1 
       10 23121 2 2  57 VAL HG22 H  16.295  -6.659 -12.320 1.00 . B B . 161 VAL HG22 1 1 
       10 23122 2 2  57 VAL HG23 H  15.527  -5.066 -12.161 1.00 . B B . 161 VAL HG23 1 1 
       10 23123 2 2  57 VAL N    N  18.034  -3.410 -10.775 1.00 . B B . 161 VAL N    1 1 
       10 23124 2 2  57 VAL O    O  18.630  -4.344  -8.251 1.00 . B B . 161 VAL O    1 1 
       10 23125 2 2  58 THR C    C  16.043  -5.445  -5.526 1.00 . B B . 162 THR C    1 1 
       10 23126 2 2  58 THR CA   C  16.809  -4.274  -6.124 1.00 . B B . 162 THR CA   1 1 
       10 23127 2 2  58 THR CB   C  16.490  -2.984  -5.355 1.00 . B B . 162 THR CB   1 1 
       10 23128 2 2  58 THR CG2  C  16.947  -2.966  -3.898 1.00 . B B . 162 THR CG2  1 1 
       10 23129 2 2  58 THR H    H  15.563  -3.963  -7.849 1.00 . B B . 162 THR H    1 1 
       10 23130 2 2  58 THR HA   H  17.870  -4.487  -5.997 1.00 . B B . 162 THR HA   1 1 
       10 23131 2 2  58 THR HB   H  15.415  -2.804  -5.393 1.00 . B B . 162 THR HB   1 1 
       10 23132 2 2  58 THR HG1  H  16.895  -1.946  -6.902 1.00 . B B . 162 THR HG1  1 1 
       10 23133 2 2  58 THR HG21 H  16.720  -1.993  -3.462 1.00 . B B . 162 THR HG21 1 1 
       10 23134 2 2  58 THR HG22 H  16.420  -3.729  -3.325 1.00 . B B . 162 THR HG22 1 1 
       10 23135 2 2  58 THR HG23 H  18.022  -3.136  -3.839 1.00 . B B . 162 THR HG23 1 1 
       10 23136 2 2  58 THR N    N  16.519  -4.123  -7.568 1.00 . B B . 162 THR N    1 1 
       10 23137 2 2  58 THR O    O  14.896  -5.687  -5.891 1.00 . B B . 162 THR O    1 1 
       10 23138 2 2  58 THR OG1  O  17.161  -1.920  -5.979 1.00 . B B . 162 THR OG1  1 1 
       10 23139 2 2  59 PHE C    C  16.241  -7.379  -2.476 1.00 . B B . 163 PHE C    1 1 
       10 23140 2 2  59 PHE CA   C  16.268  -7.427  -4.001 1.00 . B B . 163 PHE CA   1 1 
       10 23141 2 2  59 PHE CB   C  17.305  -8.482  -4.414 1.00 . B B . 163 PHE CB   1 1 
       10 23142 2 2  59 PHE CD1  C  17.089  -8.674  -6.906 1.00 . B B . 163 PHE CD1  1 1 
       10 23143 2 2  59 PHE CD2  C  16.492 -10.595  -5.528 1.00 . B B . 163 PHE CD2  1 1 
       10 23144 2 2  59 PHE CE1  C  16.800  -9.414  -8.057 1.00 . B B . 163 PHE CE1  1 1 
       10 23145 2 2  59 PHE CE2  C  16.213 -11.338  -6.686 1.00 . B B . 163 PHE CE2  1 1 
       10 23146 2 2  59 PHE CG   C  16.940  -9.265  -5.644 1.00 . B B . 163 PHE CG   1 1 
       10 23147 2 2  59 PHE CZ   C  16.366 -10.748  -7.951 1.00 . B B . 163 PHE CZ   1 1 
       10 23148 2 2  59 PHE H    H  17.603  -5.836  -4.336 1.00 . B B . 163 PHE H    1 1 
       10 23149 2 2  59 PHE HA   H  15.283  -7.721  -4.363 1.00 . B B . 163 PHE HA   1 1 
       10 23150 2 2  59 PHE HB2  H  18.264  -7.991  -4.584 1.00 . B B . 163 PHE HB2  1 1 
       10 23151 2 2  59 PHE HB3  H  17.473  -9.195  -3.607 1.00 . B B . 163 PHE HB3  1 1 
       10 23152 2 2  59 PHE HD1  H  17.440  -7.656  -6.992 1.00 . B B . 163 PHE HD1  1 1 
       10 23153 2 2  59 PHE HD2  H  16.383 -11.054  -4.557 1.00 . B B . 163 PHE HD2  1 1 
       10 23154 2 2  59 PHE HE1  H  16.928  -8.937  -9.018 1.00 . B B . 163 PHE HE1  1 1 
       10 23155 2 2  59 PHE HE2  H  15.890 -12.364  -6.603 1.00 . B B . 163 PHE HE2  1 1 
       10 23156 2 2  59 PHE HZ   H  16.155 -11.332  -8.835 1.00 . B B . 163 PHE HZ   1 1 
       10 23157 2 2  59 PHE N    N  16.674  -6.146  -4.585 1.00 . B B . 163 PHE N    1 1 
       10 23158 2 2  59 PHE O    O  17.046  -6.684  -1.857 1.00 . B B . 163 PHE O    1 1 
       10 23159 2 2  60 GLU C    C  16.487  -8.491   0.397 1.00 . B B . 164 GLU C    1 1 
       10 23160 2 2  60 GLU CA   C  15.185  -8.303  -0.413 1.00 . B B . 164 GLU CA   1 1 
       10 23161 2 2  60 GLU CB   C  14.146  -9.400  -0.115 1.00 . B B . 164 GLU CB   1 1 
       10 23162 2 2  60 GLU CD   C  13.413 -11.832  -0.393 1.00 . B B . 164 GLU CD   1 1 
       10 23163 2 2  60 GLU CG   C  14.533 -10.800  -0.629 1.00 . B B . 164 GLU CG   1 1 
       10 23164 2 2  60 GLU H    H  14.714  -8.685  -2.457 1.00 . B B . 164 GLU H    1 1 
       10 23165 2 2  60 GLU HA   H  14.757  -7.363  -0.067 1.00 . B B . 164 GLU HA   1 1 
       10 23166 2 2  60 GLU HB2  H  13.988  -9.442   0.963 1.00 . B B . 164 GLU HB2  1 1 
       10 23167 2 2  60 GLU HB3  H  13.202  -9.111  -0.579 1.00 . B B . 164 GLU HB3  1 1 
       10 23168 2 2  60 GLU HG2  H  14.759 -10.747  -1.694 1.00 . B B . 164 GLU HG2  1 1 
       10 23169 2 2  60 GLU HG3  H  15.436 -11.135  -0.116 1.00 . B B . 164 GLU HG3  1 1 
       10 23170 2 2  60 GLU N    N  15.367  -8.185  -1.869 1.00 . B B . 164 GLU N    1 1 
       10 23171 2 2  60 GLU O    O  16.612  -7.909   1.475 1.00 . B B . 164 GLU O    1 1 
       10 23172 2 2  60 GLU OE1  O  13.010 -12.042   0.776 1.00 . B B . 164 GLU OE1  1 1 
       10 23173 2 2  60 GLU OE2  O  12.942 -12.447  -1.381 1.00 . B B . 164 GLU OE2  1 1 
       10 23174 2 2  61 ASN C    C  19.815  -9.980  -0.636 1.00 . B B . 165 ASN C    1 1 
       10 23175 2 2  61 ASN CA   C  18.843  -9.357   0.396 1.00 . B B . 165 ASN CA   1 1 
       10 23176 2 2  61 ASN CB   C  18.908 -10.075   1.757 1.00 . B B . 165 ASN CB   1 1 
       10 23177 2 2  61 ASN CG   C  18.781 -11.550   1.592 1.00 . B B . 165 ASN CG   1 1 
       10 23178 2 2  61 ASN H    H  17.285  -9.709  -1.002 1.00 . B B . 165 ASN H    1 1 
       10 23179 2 2  61 ASN HA   H  19.186  -8.340   0.581 1.00 . B B . 165 ASN HA   1 1 
       10 23180 2 2  61 ASN HB2  H  19.886  -9.923   2.214 1.00 . B B . 165 ASN HB2  1 1 
       10 23181 2 2  61 ASN HB3  H  18.139  -9.704   2.435 1.00 . B B . 165 ASN HB3  1 1 
       10 23182 2 2  61 ASN HD21 H  16.823 -11.309   1.317 1.00 . B B . 165 ASN HD21 1 1 
       10 23183 2 2  61 ASN HD22 H  17.610 -12.709   0.645 1.00 . B B . 165 ASN HD22 1 1 
       10 23184 2 2  61 ASN N    N  17.464  -9.258  -0.115 1.00 . B B . 165 ASN N    1 1 
       10 23185 2 2  61 ASN ND2  N  17.587 -11.970   1.333 1.00 . B B . 165 ASN ND2  1 1 
       10 23186 2 2  61 ASN O    O  19.403 -10.550  -1.650 1.00 . B B . 165 ASN O    1 1 
       10 23187 2 2  61 ASN OD1  O  19.746 -12.295   1.550 1.00 . B B . 165 ASN OD1  1 1 
       10 23188 2 2  62 SER C    C  22.162 -11.862  -1.571 1.00 . B B . 166 SER C    1 1 
       10 23189 2 2  62 SER CA   C  22.209 -10.368  -1.228 1.00 . B B . 166 SER CA   1 1 
       10 23190 2 2  62 SER CB   C  23.564 -10.024  -0.599 1.00 . B B . 166 SER CB   1 1 
       10 23191 2 2  62 SER H    H  21.397  -9.475   0.518 1.00 . B B . 166 SER H    1 1 
       10 23192 2 2  62 SER HA   H  22.144  -9.832  -2.175 1.00 . B B . 166 SER HA   1 1 
       10 23193 2 2  62 SER HB2  H  24.365 -10.452  -1.203 1.00 . B B . 166 SER HB2  1 1 
       10 23194 2 2  62 SER HB3  H  23.683  -8.941  -0.578 1.00 . B B . 166 SER HB3  1 1 
       10 23195 2 2  62 SER HG   H  24.505 -10.323   1.083 1.00 . B B . 166 SER HG   1 1 
       10 23196 2 2  62 SER N    N  21.119  -9.894  -0.359 1.00 . B B . 166 SER N    1 1 
       10 23197 2 2  62 SER O    O  22.414 -12.225  -2.720 1.00 . B B . 166 SER O    1 1 
       10 23198 2 2  62 SER OG   O  23.638 -10.526   0.728 1.00 . B B . 166 SER OG   1 1 
       10 23199 2 2  63 ALA C    C  20.503 -14.646  -1.706 1.00 . B B . 167 ALA C    1 1 
       10 23200 2 2  63 ALA CA   C  21.691 -14.177  -0.831 1.00 . B B . 167 ALA CA   1 1 
       10 23201 2 2  63 ALA CB   C  21.717 -14.866   0.535 1.00 . B B . 167 ALA CB   1 1 
       10 23202 2 2  63 ALA H    H  21.540 -12.375   0.284 1.00 . B B . 167 ALA H    1 1 
       10 23203 2 2  63 ALA HA   H  22.601 -14.472  -1.353 1.00 . B B . 167 ALA HA   1 1 
       10 23204 2 2  63 ALA HB1  H  21.818 -15.941   0.391 1.00 . B B . 167 ALA HB1  1 1 
       10 23205 2 2  63 ALA HB2  H  22.576 -14.508   1.104 1.00 . B B . 167 ALA HB2  1 1 
       10 23206 2 2  63 ALA HB3  H  20.796 -14.661   1.079 1.00 . B B . 167 ALA HB3  1 1 
       10 23207 2 2  63 ALA N    N  21.772 -12.729  -0.633 1.00 . B B . 167 ALA N    1 1 
       10 23208 2 2  63 ALA O    O  20.284 -15.847  -1.866 1.00 . B B . 167 ALA O    1 1 
       10 23209 2 2  64 ASP C    C  19.083 -13.142  -4.603 1.00 . B B . 168 ASP C    1 1 
       10 23210 2 2  64 ASP CA   C  18.743 -13.942  -3.331 1.00 . B B . 168 ASP CA   1 1 
       10 23211 2 2  64 ASP CB   C  17.372 -13.545  -2.776 1.00 . B B . 168 ASP CB   1 1 
       10 23212 2 2  64 ASP CG   C  16.937 -14.460  -1.618 1.00 . B B . 168 ASP CG   1 1 
       10 23213 2 2  64 ASP H    H  19.916 -12.751  -2.024 1.00 . B B . 168 ASP H    1 1 
       10 23214 2 2  64 ASP HA   H  18.707 -14.997  -3.603 1.00 . B B . 168 ASP HA   1 1 
       10 23215 2 2  64 ASP HB2  H  17.404 -12.509  -2.438 1.00 . B B . 168 ASP HB2  1 1 
       10 23216 2 2  64 ASP HB3  H  16.641 -13.600  -3.583 1.00 . B B . 168 ASP HB3  1 1 
       10 23217 2 2  64 ASP N    N  19.755 -13.710  -2.297 1.00 . B B . 168 ASP N    1 1 
       10 23218 2 2  64 ASP O    O  18.952 -13.651  -5.717 1.00 . B B . 168 ASP O    1 1 
       10 23219 2 2  64 ASP OD1  O  16.422 -15.575  -1.874 1.00 . B B . 168 ASP OD1  1 1 
       10 23220 2 2  64 ASP OD2  O  17.104 -14.056  -0.444 1.00 . B B . 168 ASP OD2  1 1 
       10 23221 2 2  65 ALA C    C  21.276 -11.763  -6.311 1.00 . B B . 169 ALA C    1 1 
       10 23222 2 2  65 ALA CA   C  20.137 -11.087  -5.517 1.00 . B B . 169 ALA CA   1 1 
       10 23223 2 2  65 ALA CB   C  20.621  -9.784  -4.867 1.00 . B B . 169 ALA CB   1 1 
       10 23224 2 2  65 ALA H    H  19.664 -11.549  -3.503 1.00 . B B . 169 ALA H    1 1 
       10 23225 2 2  65 ALA HA   H  19.326 -10.861  -6.209 1.00 . B B . 169 ALA HA   1 1 
       10 23226 2 2  65 ALA HB1  H  19.883  -9.436  -4.144 1.00 . B B . 169 ALA HB1  1 1 
       10 23227 2 2  65 ALA HB2  H  21.560  -9.950  -4.341 1.00 . B B . 169 ALA HB2  1 1 
       10 23228 2 2  65 ALA HB3  H  20.774  -9.020  -5.630 1.00 . B B . 169 ALA HB3  1 1 
       10 23229 2 2  65 ALA N    N  19.620 -11.928  -4.439 1.00 . B B . 169 ALA N    1 1 
       10 23230 2 2  65 ALA O    O  21.189 -11.939  -7.526 1.00 . B B . 169 ALA O    1 1 
       10 23231 2 2  66 ASP C    C  23.171 -14.214  -6.854 1.00 . B B . 170 ASP C    1 1 
       10 23232 2 2  66 ASP CA   C  23.501 -12.825  -6.265 1.00 . B B . 170 ASP CA   1 1 
       10 23233 2 2  66 ASP CB   C  24.693 -12.856  -5.293 1.00 . B B . 170 ASP CB   1 1 
       10 23234 2 2  66 ASP CG   C  25.345 -11.465  -5.158 1.00 . B B . 170 ASP CG   1 1 
       10 23235 2 2  66 ASP H    H  22.350 -12.067  -4.625 1.00 . B B . 170 ASP H    1 1 
       10 23236 2 2  66 ASP HA   H  23.795 -12.197  -7.106 1.00 . B B . 170 ASP HA   1 1 
       10 23237 2 2  66 ASP HB2  H  24.366 -13.234  -4.325 1.00 . B B . 170 ASP HB2  1 1 
       10 23238 2 2  66 ASP HB3  H  25.446 -13.544  -5.679 1.00 . B B . 170 ASP HB3  1 1 
       10 23239 2 2  66 ASP N    N  22.339 -12.191  -5.628 1.00 . B B . 170 ASP N    1 1 
       10 23240 2 2  66 ASP O    O  23.856 -14.676  -7.769 1.00 . B B . 170 ASP O    1 1 
       10 23241 2 2  66 ASP OD1  O  25.905 -10.958  -6.163 1.00 . B B . 170 ASP OD1  1 1 
       10 23242 2 2  66 ASP OD2  O  25.315 -10.885  -4.047 1.00 . B B . 170 ASP OD2  1 1 
       10 23243 2 2  67 ARG C    C  20.870 -15.746  -8.385 1.00 . B B . 171 ARG C    1 1 
       10 23244 2 2  67 ARG CA   C  21.534 -16.065  -7.038 1.00 . B B . 171 ARG CA   1 1 
       10 23245 2 2  67 ARG CB   C  20.560 -16.774  -6.096 1.00 . B B . 171 ARG CB   1 1 
       10 23246 2 2  67 ARG CD   C  22.539 -17.854  -4.765 1.00 . B B . 171 ARG CD   1 1 
       10 23247 2 2  67 ARG CG   C  21.176 -17.143  -4.736 1.00 . B B . 171 ARG CG   1 1 
       10 23248 2 2  67 ARG CZ   C  22.102 -20.261  -5.365 1.00 . B B . 171 ARG CZ   1 1 
       10 23249 2 2  67 ARG H    H  21.559 -14.452  -5.641 1.00 . B B . 171 ARG H    1 1 
       10 23250 2 2  67 ARG HA   H  22.342 -16.769  -7.237 1.00 . B B . 171 ARG HA   1 1 
       10 23251 2 2  67 ARG HB2  H  19.682 -16.151  -5.925 1.00 . B B . 171 ARG HB2  1 1 
       10 23252 2 2  67 ARG HB3  H  20.223 -17.688  -6.583 1.00 . B B . 171 ARG HB3  1 1 
       10 23253 2 2  67 ARG HD2  H  23.291 -17.155  -5.130 1.00 . B B . 171 ARG HD2  1 1 
       10 23254 2 2  67 ARG HD3  H  22.822 -18.123  -3.747 1.00 . B B . 171 ARG HD3  1 1 
       10 23255 2 2  67 ARG HE   H  23.019 -18.982  -6.517 1.00 . B B . 171 ARG HE   1 1 
       10 23256 2 2  67 ARG HG2  H  21.292 -16.230  -4.153 1.00 . B B . 171 ARG HG2  1 1 
       10 23257 2 2  67 ARG HG3  H  20.459 -17.786  -4.223 1.00 . B B . 171 ARG HG3  1 1 
       10 23258 2 2  67 ARG HH11 H  21.368 -19.872  -3.542 1.00 . B B . 171 ARG HH11 1 1 
       10 23259 2 2  67 ARG HH12 H  21.169 -21.519  -4.098 1.00 . B B . 171 ARG HH12 1 1 
       10 23260 2 2  67 ARG HH21 H  22.783 -20.901  -7.096 1.00 . B B . 171 ARG HH21 1 1 
       10 23261 2 2  67 ARG HH22 H  21.976 -22.131  -6.121 1.00 . B B . 171 ARG HH22 1 1 
       10 23262 2 2  67 ARG N    N  22.084 -14.859  -6.402 1.00 . B B . 171 ARG N    1 1 
       10 23263 2 2  67 ARG NE   N  22.553 -19.051  -5.623 1.00 . B B . 171 ARG NE   1 1 
       10 23264 2 2  67 ARG NH1  N  21.496 -20.577  -4.254 1.00 . B B . 171 ARG NH1  1 1 
       10 23265 2 2  67 ARG NH2  N  22.278 -21.178  -6.265 1.00 . B B . 171 ARG NH2  1 1 
       10 23266 2 2  67 ARG O    O  21.086 -16.460  -9.360 1.00 . B B . 171 ARG O    1 1 
       10 23267 2 2  68 ALA C    C  20.794 -13.815 -10.733 1.00 . B B . 172 ALA C    1 1 
       10 23268 2 2  68 ALA CA   C  19.644 -14.170  -9.785 1.00 . B B . 172 ALA CA   1 1 
       10 23269 2 2  68 ALA CB   C  18.752 -12.945  -9.597 1.00 . B B . 172 ALA CB   1 1 
       10 23270 2 2  68 ALA H    H  20.022 -14.048  -7.680 1.00 . B B . 172 ALA H    1 1 
       10 23271 2 2  68 ALA HA   H  19.057 -14.964 -10.246 1.00 . B B . 172 ALA HA   1 1 
       10 23272 2 2  68 ALA HB1  H  18.296 -12.721 -10.562 1.00 . B B . 172 ALA HB1  1 1 
       10 23273 2 2  68 ALA HB2  H  17.985 -13.145  -8.851 1.00 . B B . 172 ALA HB2  1 1 
       10 23274 2 2  68 ALA HB3  H  19.353 -12.089  -9.292 1.00 . B B . 172 ALA HB3  1 1 
       10 23275 2 2  68 ALA N    N  20.141 -14.635  -8.493 1.00 . B B . 172 ALA N    1 1 
       10 23276 2 2  68 ALA O    O  20.783 -14.192 -11.901 1.00 . B B . 172 ALA O    1 1 
       10 23277 2 2  69 ARG C    C  23.696 -13.890 -11.642 1.00 . B B . 173 ARG C    1 1 
       10 23278 2 2  69 ARG CA   C  22.986 -12.710 -10.997 1.00 . B B . 173 ARG CA   1 1 
       10 23279 2 2  69 ARG CB   C  23.868 -11.958  -9.999 1.00 . B B . 173 ARG CB   1 1 
       10 23280 2 2  69 ARG CD   C  25.918 -10.758  -9.392 1.00 . B B . 173 ARG CD   1 1 
       10 23281 2 2  69 ARG CG   C  25.150 -11.370 -10.566 1.00 . B B . 173 ARG CG   1 1 
       10 23282 2 2  69 ARG CZ   C  27.926  -9.390  -8.983 1.00 . B B . 173 ARG CZ   1 1 
       10 23283 2 2  69 ARG H    H  21.791 -12.809  -9.273 1.00 . B B . 173 ARG H    1 1 
       10 23284 2 2  69 ARG HA   H  22.650 -12.072 -11.815 1.00 . B B . 173 ARG HA   1 1 
       10 23285 2 2  69 ARG HB2  H  23.281 -11.158  -9.546 1.00 . B B . 173 ARG HB2  1 1 
       10 23286 2 2  69 ARG HB3  H  24.153 -12.654  -9.209 1.00 . B B . 173 ARG HB3  1 1 
       10 23287 2 2  69 ARG HD2  H  25.269 -10.045  -8.884 1.00 . B B . 173 ARG HD2  1 1 
       10 23288 2 2  69 ARG HD3  H  26.172 -11.555  -8.692 1.00 . B B . 173 ARG HD3  1 1 
       10 23289 2 2  69 ARG HE   H  27.417 -10.121 -10.777 1.00 . B B . 173 ARG HE   1 1 
       10 23290 2 2  69 ARG HG2  H  25.738 -12.164 -11.026 1.00 . B B . 173 ARG HG2  1 1 
       10 23291 2 2  69 ARG HG3  H  24.896 -10.608 -11.304 1.00 . B B . 173 ARG HG3  1 1 
       10 23292 2 2  69 ARG HH11 H  26.977  -9.877  -7.278 1.00 . B B . 173 ARG HH11 1 1 
       10 23293 2 2  69 ARG HH12 H  28.301  -8.742  -7.128 1.00 . B B . 173 ARG HH12 1 1 
       10 23294 2 2  69 ARG HH21 H  29.252  -8.833 -10.397 1.00 . B B . 173 ARG HH21 1 1 
       10 23295 2 2  69 ARG HH22 H  29.509  -8.197  -8.786 1.00 . B B . 173 ARG HH22 1 1 
       10 23296 2 2  69 ARG N    N  21.821 -13.121 -10.232 1.00 . B B . 173 ARG N    1 1 
       10 23297 2 2  69 ARG NE   N  27.153 -10.076  -9.803 1.00 . B B . 173 ARG NE   1 1 
       10 23298 2 2  69 ARG NH1  N  27.697  -9.311  -7.703 1.00 . B B . 173 ARG NH1  1 1 
       10 23299 2 2  69 ARG NH2  N  28.958  -8.739  -9.435 1.00 . B B . 173 ARG NH2  1 1 
       10 23300 2 2  69 ARG O    O  23.910 -13.851 -12.847 1.00 . B B . 173 ARG O    1 1 
       10 23301 2 2  70 GLU C    C  23.760 -16.866 -12.524 1.00 . B B . 174 GLU C    1 1 
       10 23302 2 2  70 GLU CA   C  24.650 -16.134 -11.493 1.00 . B B . 174 GLU CA   1 1 
       10 23303 2 2  70 GLU CB   C  25.159 -17.075 -10.388 1.00 . B B . 174 GLU CB   1 1 
       10 23304 2 2  70 GLU CD   C  24.540 -18.864  -8.623 1.00 . B B . 174 GLU CD   1 1 
       10 23305 2 2  70 GLU CG   C  24.043 -17.821  -9.643 1.00 . B B . 174 GLU CG   1 1 
       10 23306 2 2  70 GLU H    H  23.783 -14.961  -9.916 1.00 . B B . 174 GLU H    1 1 
       10 23307 2 2  70 GLU HA   H  25.527 -15.785 -12.036 1.00 . B B . 174 GLU HA   1 1 
       10 23308 2 2  70 GLU HB2  H  25.827 -17.807 -10.844 1.00 . B B . 174 GLU HB2  1 1 
       10 23309 2 2  70 GLU HB3  H  25.727 -16.482  -9.673 1.00 . B B . 174 GLU HB3  1 1 
       10 23310 2 2  70 GLU HG2  H  23.404 -17.098  -9.136 1.00 . B B . 174 GLU HG2  1 1 
       10 23311 2 2  70 GLU HG3  H  23.415 -18.319 -10.383 1.00 . B B . 174 GLU HG3  1 1 
       10 23312 2 2  70 GLU N    N  24.000 -14.957 -10.902 1.00 . B B . 174 GLU N    1 1 
       10 23313 2 2  70 GLU O    O  24.280 -17.504 -13.443 1.00 . B B . 174 GLU O    1 1 
       10 23314 2 2  70 GLU OE1  O  25.746 -18.902  -8.279 1.00 . B B . 174 GLU OE1  1 1 
       10 23315 2 2  70 GLU OE2  O  23.694 -19.649  -8.129 1.00 . B B . 174 GLU OE2  1 1 
       10 23316 2 2  71 LYS C    C  21.210 -16.585 -14.580 1.00 . B B . 175 LYS C    1 1 
       10 23317 2 2  71 LYS CA   C  21.441 -17.381 -13.287 1.00 . B B . 175 LYS CA   1 1 
       10 23318 2 2  71 LYS CB   C  20.125 -17.573 -12.518 1.00 . B B . 175 LYS CB   1 1 
       10 23319 2 2  71 LYS CD   C  20.123 -20.038 -11.805 1.00 . B B . 175 LYS CD   1 1 
       10 23320 2 2  71 LYS CE   C  20.289 -20.962 -10.592 1.00 . B B . 175 LYS CE   1 1 
       10 23321 2 2  71 LYS CG   C  20.274 -18.578 -11.362 1.00 . B B . 175 LYS CG   1 1 
       10 23322 2 2  71 LYS H    H  22.080 -16.282 -11.568 1.00 . B B . 175 LYS H    1 1 
       10 23323 2 2  71 LYS HA   H  21.800 -18.368 -13.581 1.00 . B B . 175 LYS HA   1 1 
       10 23324 2 2  71 LYS HB2  H  19.804 -16.615 -12.109 1.00 . B B . 175 LYS HB2  1 1 
       10 23325 2 2  71 LYS HB3  H  19.349 -17.920 -13.200 1.00 . B B . 175 LYS HB3  1 1 
       10 23326 2 2  71 LYS HD2  H  19.135 -20.183 -12.244 1.00 . B B . 175 LYS HD2  1 1 
       10 23327 2 2  71 LYS HD3  H  20.883 -20.272 -12.549 1.00 . B B . 175 LYS HD3  1 1 
       10 23328 2 2  71 LYS HE2  H  21.269 -20.782 -10.150 1.00 . B B . 175 LYS HE2  1 1 
       10 23329 2 2  71 LYS HE3  H  19.535 -20.702  -9.850 1.00 . B B . 175 LYS HE3  1 1 
       10 23330 2 2  71 LYS HG2  H  21.243 -18.452 -10.878 1.00 . B B . 175 LYS HG2  1 1 
       10 23331 2 2  71 LYS HG3  H  19.541 -18.345 -10.590 1.00 . B B . 175 LYS HG3  1 1 
       10 23332 2 2  71 LYS HZ1  H  20.857 -22.658 -11.649 1.00 . B B . 175 LYS HZ1  1 1 
       10 23333 2 2  71 LYS HZ2  H  20.267 -22.994 -10.167 1.00 . B B . 175 LYS HZ2  1 1 
       10 23334 2 2  71 LYS HZ3  H  19.248 -22.586 -11.368 1.00 . B B . 175 LYS HZ3  1 1 
       10 23335 2 2  71 LYS N    N  22.428 -16.756 -12.389 1.00 . B B . 175 LYS N    1 1 
       10 23336 2 2  71 LYS NZ   N  20.157 -22.393 -10.971 1.00 . B B . 175 LYS NZ   1 1 
       10 23337 2 2  71 LYS O    O  21.212 -17.177 -15.660 1.00 . B B . 175 LYS O    1 1 
       10 23338 2 2  72 LEU C    C  22.019 -13.887 -16.336 1.00 . B B . 176 LEU C    1 1 
       10 23339 2 2  72 LEU CA   C  20.748 -14.384 -15.630 1.00 . B B . 176 LEU CA   1 1 
       10 23340 2 2  72 LEU CB   C  19.896 -13.183 -15.165 1.00 . B B . 176 LEU CB   1 1 
       10 23341 2 2  72 LEU CD1  C  17.832 -14.739 -15.327 1.00 . B B . 176 LEU CD1  1 1 
       10 23342 2 2  72 LEU CD2  C  18.111 -13.370 -13.322 1.00 . B B . 176 LEU CD2  1 1 
       10 23343 2 2  72 LEU CG   C  18.409 -13.424 -14.816 1.00 . B B . 176 LEU CG   1 1 
       10 23344 2 2  72 LEU H    H  20.960 -14.848 -13.572 1.00 . B B . 176 LEU H    1 1 
       10 23345 2 2  72 LEU HA   H  20.192 -14.938 -16.387 1.00 . B B . 176 LEU HA   1 1 
       10 23346 2 2  72 LEU HB2  H  20.386 -12.713 -14.313 1.00 . B B . 176 LEU HB2  1 1 
       10 23347 2 2  72 LEU HB3  H  19.903 -12.453 -15.975 1.00 . B B . 176 LEU HB3  1 1 
       10 23348 2 2  72 LEU HD11 H  18.344 -15.567 -14.835 1.00 . B B . 176 LEU HD11 1 1 
       10 23349 2 2  72 LEU HD12 H  16.768 -14.787 -15.096 1.00 . B B . 176 LEU HD12 1 1 
       10 23350 2 2  72 LEU HD13 H  17.967 -14.799 -16.407 1.00 . B B . 176 LEU HD13 1 1 
       10 23351 2 2  72 LEU HD21 H  18.572 -12.482 -12.890 1.00 . B B . 176 LEU HD21 1 1 
       10 23352 2 2  72 LEU HD22 H  17.033 -13.318 -13.167 1.00 . B B . 176 LEU HD22 1 1 
       10 23353 2 2  72 LEU HD23 H  18.497 -14.263 -12.829 1.00 . B B . 176 LEU HD23 1 1 
       10 23354 2 2  72 LEU HG   H  17.848 -12.609 -15.273 1.00 . B B . 176 LEU HG   1 1 
       10 23355 2 2  72 LEU N    N  21.018 -15.264 -14.491 1.00 . B B . 176 LEU N    1 1 
       10 23356 2 2  72 LEU O    O  21.983 -13.700 -17.551 1.00 . B B . 176 LEU O    1 1 
       10 23357 2 2  73 HIS C    C  24.798 -14.292 -17.399 1.00 . B B . 177 HIS C    1 1 
       10 23358 2 2  73 HIS CA   C  24.417 -13.326 -16.267 1.00 . B B . 177 HIS CA   1 1 
       10 23359 2 2  73 HIS CB   C  25.561 -13.222 -15.250 1.00 . B B . 177 HIS CB   1 1 
       10 23360 2 2  73 HIS CD2  C  27.963 -13.519 -16.083 1.00 . B B . 177 HIS CD2  1 1 
       10 23361 2 2  73 HIS CE1  C  28.317 -11.492 -16.883 1.00 . B B . 177 HIS CE1  1 1 
       10 23362 2 2  73 HIS CG   C  26.849 -12.758 -15.876 1.00 . B B . 177 HIS CG   1 1 
       10 23363 2 2  73 HIS H    H  23.097 -13.806 -14.625 1.00 . B B . 177 HIS H    1 1 
       10 23364 2 2  73 HIS HA   H  24.298 -12.340 -16.717 1.00 . B B . 177 HIS HA   1 1 
       10 23365 2 2  73 HIS HB2  H  25.293 -12.498 -14.479 1.00 . B B . 177 HIS HB2  1 1 
       10 23366 2 2  73 HIS HB3  H  25.721 -14.191 -14.777 1.00 . B B . 177 HIS HB3  1 1 
       10 23367 2 2  73 HIS HD2  H  28.092 -14.555 -15.812 1.00 . B B . 177 HIS HD2  1 1 
       10 23368 2 2  73 HIS HE1  H  28.793 -10.647 -17.359 1.00 . B B . 177 HIS HE1  1 1 
       10 23369 2 2  73 HIS HE2  H  29.809 -12.957 -17.010 1.00 . B B . 177 HIS HE2  1 1 
       10 23370 2 2  73 HIS N    N  23.139 -13.698 -15.627 1.00 . B B . 177 HIS N    1 1 
       10 23371 2 2  73 HIS ND1  N  27.070 -11.481 -16.386 1.00 . B B . 177 HIS ND1  1 1 
       10 23372 2 2  73 HIS NE2  N  28.877 -12.702 -16.717 1.00 . B B . 177 HIS NE2  1 1 
       10 23373 2 2  73 HIS O    O  24.996 -15.489 -17.176 1.00 . B B . 177 HIS O    1 1 
       10 23374 2 2  74 GLY C    C  24.050 -15.271 -20.475 1.00 . B B . 178 GLY C    1 1 
       10 23375 2 2  74 GLY CA   C  25.228 -14.527 -19.825 1.00 . B B . 178 GLY CA   1 1 
       10 23376 2 2  74 GLY H    H  24.695 -12.783 -18.737 1.00 . B B . 178 GLY H    1 1 
       10 23377 2 2  74 GLY HA2  H  25.616 -13.822 -20.560 1.00 . B B . 178 GLY HA2  1 1 
       10 23378 2 2  74 GLY HA3  H  26.016 -15.247 -19.608 1.00 . B B . 178 GLY HA3  1 1 
       10 23379 2 2  74 GLY N    N  24.895 -13.767 -18.622 1.00 . B B . 178 GLY N    1 1 
       10 23380 2 2  74 GLY O    O  24.288 -16.078 -21.375 1.00 . B B . 178 GLY O    1 1 
       10 23381 2 2  75 THR C    C  21.242 -14.511 -21.897 1.00 . B B . 179 THR C    1 1 
       10 23382 2 2  75 THR CA   C  21.613 -15.507 -20.799 1.00 . B B . 179 THR CA   1 1 
       10 23383 2 2  75 THR CB   C  20.419 -15.791 -19.864 1.00 . B B . 179 THR CB   1 1 
       10 23384 2 2  75 THR CG2  C  19.450 -14.629 -19.619 1.00 . B B . 179 THR CG2  1 1 
       10 23385 2 2  75 THR H    H  22.656 -14.325 -19.349 1.00 . B B . 179 THR H    1 1 
       10 23386 2 2  75 THR HA   H  21.867 -16.452 -21.280 1.00 . B B . 179 THR HA   1 1 
       10 23387 2 2  75 THR HB   H  20.802 -16.141 -18.906 1.00 . B B . 179 THR HB   1 1 
       10 23388 2 2  75 THR HG1  H  19.011 -17.113 -19.795 1.00 . B B . 179 THR HG1  1 1 
       10 23389 2 2  75 THR HG21 H  18.917 -14.363 -20.531 1.00 . B B . 179 THR HG21 1 1 
       10 23390 2 2  75 THR HG22 H  18.720 -14.916 -18.861 1.00 . B B . 179 THR HG22 1 1 
       10 23391 2 2  75 THR HG23 H  20.001 -13.758 -19.262 1.00 . B B . 179 THR HG23 1 1 
       10 23392 2 2  75 THR N    N  22.799 -15.020 -20.068 1.00 . B B . 179 THR N    1 1 
       10 23393 2 2  75 THR O    O  21.484 -13.309 -21.754 1.00 . B B . 179 THR O    1 1 
       10 23394 2 2  75 THR OG1  O  19.660 -16.830 -20.444 1.00 . B B . 179 THR OG1  1 1 
       10 23395 2 2  76 VAL C    C  18.626 -13.951 -23.960 1.00 . B B . 180 VAL C    1 1 
       10 23396 2 2  76 VAL CA   C  20.135 -14.149 -24.083 1.00 . B B . 180 VAL CA   1 1 
       10 23397 2 2  76 VAL CB   C  20.617 -14.615 -25.483 1.00 . B B . 180 VAL CB   1 1 
       10 23398 2 2  76 VAL CG1  C  21.498 -15.870 -25.501 1.00 . B B . 180 VAL CG1  1 1 
       10 23399 2 2  76 VAL CG2  C  19.519 -14.790 -26.541 1.00 . B B . 180 VAL CG2  1 1 
       10 23400 2 2  76 VAL H    H  20.481 -15.981 -23.069 1.00 . B B . 180 VAL H    1 1 
       10 23401 2 2  76 VAL HA   H  20.559 -13.153 -23.951 1.00 . B B . 180 VAL HA   1 1 
       10 23402 2 2  76 VAL HB   H  21.267 -13.813 -25.837 1.00 . B B . 180 VAL HB   1 1 
       10 23403 2 2  76 VAL HG11 H  21.832 -16.063 -26.520 1.00 . B B . 180 VAL HG11 1 1 
       10 23404 2 2  76 VAL HG12 H  22.379 -15.710 -24.881 1.00 . B B . 180 VAL HG12 1 1 
       10 23405 2 2  76 VAL HG13 H  20.934 -16.733 -25.143 1.00 . B B . 180 VAL HG13 1 1 
       10 23406 2 2  76 VAL HG21 H  18.942 -13.871 -26.640 1.00 . B B . 180 VAL HG21 1 1 
       10 23407 2 2  76 VAL HG22 H  19.970 -15.012 -27.507 1.00 . B B . 180 VAL HG22 1 1 
       10 23408 2 2  76 VAL HG23 H  18.856 -15.611 -26.265 1.00 . B B . 180 VAL HG23 1 1 
       10 23409 2 2  76 VAL N    N  20.635 -14.987 -22.988 1.00 . B B . 180 VAL N    1 1 
       10 23410 2 2  76 VAL O    O  17.868 -14.901 -23.747 1.00 . B B . 180 VAL O    1 1 
       10 23411 2 2  77 VAL C    C  16.396 -11.492 -25.182 1.00 . B B . 181 VAL C    1 1 
       10 23412 2 2  77 VAL CA   C  16.819 -12.241 -23.916 1.00 . B B . 181 VAL CA   1 1 
       10 23413 2 2  77 VAL CB   C  16.691 -11.415 -22.615 1.00 . B B . 181 VAL CB   1 1 
       10 23414 2 2  77 VAL CG1  C  17.478 -12.001 -21.439 1.00 . B B . 181 VAL CG1  1 1 
       10 23415 2 2  77 VAL CG2  C  17.057  -9.936 -22.756 1.00 . B B . 181 VAL CG2  1 1 
       10 23416 2 2  77 VAL H    H  18.875 -11.956 -24.198 1.00 . B B . 181 VAL H    1 1 
       10 23417 2 2  77 VAL HA   H  16.172 -13.111 -23.805 1.00 . B B . 181 VAL HA   1 1 
       10 23418 2 2  77 VAL HB   H  15.642 -11.474 -22.325 1.00 . B B . 181 VAL HB   1 1 
       10 23419 2 2  77 VAL HG11 H  17.159 -13.029 -21.269 1.00 . B B . 181 VAL HG11 1 1 
       10 23420 2 2  77 VAL HG12 H  18.549 -11.973 -21.640 1.00 . B B . 181 VAL HG12 1 1 
       10 23421 2 2  77 VAL HG13 H  17.283 -11.420 -20.538 1.00 . B B . 181 VAL HG13 1 1 
       10 23422 2 2  77 VAL HG21 H  18.071  -9.835 -23.144 1.00 . B B . 181 VAL HG21 1 1 
       10 23423 2 2  77 VAL HG22 H  16.351  -9.467 -23.440 1.00 . B B . 181 VAL HG22 1 1 
       10 23424 2 2  77 VAL HG23 H  16.982  -9.437 -21.789 1.00 . B B . 181 VAL HG23 1 1 
       10 23425 2 2  77 VAL N    N  18.194 -12.695 -24.101 1.00 . B B . 181 VAL N    1 1 
       10 23426 2 2  77 VAL O    O  17.111 -10.610 -25.662 1.00 . B B . 181 VAL O    1 1 
       10 23427 2 2  78 GLU C    C  15.795 -11.663 -28.325 1.00 . B B . 182 GLU C    1 1 
       10 23428 2 2  78 GLU CA   C  14.797 -11.560 -27.138 1.00 . B B . 182 GLU CA   1 1 
       10 23429 2 2  78 GLU CB   C  14.067 -10.207 -27.113 1.00 . B B . 182 GLU CB   1 1 
       10 23430 2 2  78 GLU CD   C  11.949  -8.999 -26.409 1.00 . B B . 182 GLU CD   1 1 
       10 23431 2 2  78 GLU CG   C  12.938 -10.135 -26.074 1.00 . B B . 182 GLU CG   1 1 
       10 23432 2 2  78 GLU H    H  14.744 -12.622 -25.317 1.00 . B B . 182 GLU H    1 1 
       10 23433 2 2  78 GLU HA   H  14.029 -12.299 -27.364 1.00 . B B . 182 GLU HA   1 1 
       10 23434 2 2  78 GLU HB2  H  14.782  -9.403 -26.941 1.00 . B B . 182 GLU HB2  1 1 
       10 23435 2 2  78 GLU HB3  H  13.620 -10.070 -28.097 1.00 . B B . 182 GLU HB3  1 1 
       10 23436 2 2  78 GLU HG2  H  12.405 -11.085 -26.061 1.00 . B B . 182 GLU HG2  1 1 
       10 23437 2 2  78 GLU HG3  H  13.367  -9.984 -25.083 1.00 . B B . 182 GLU HG3  1 1 
       10 23438 2 2  78 GLU N    N  15.294 -11.923 -25.796 1.00 . B B . 182 GLU N    1 1 
       10 23439 2 2  78 GLU O    O  15.390 -11.528 -29.482 1.00 . B B . 182 GLU O    1 1 
       10 23440 2 2  78 GLU OE1  O  12.260  -7.813 -26.146 1.00 . B B . 182 GLU OE1  1 1 
       10 23441 2 2  78 GLU OE2  O  10.850  -9.289 -26.942 1.00 . B B . 182 GLU OE2  1 1 
       10 23442 2 2  79 GLY C    C  19.543 -11.645 -28.564 1.00 . B B . 183 GLY C    1 1 
       10 23443 2 2  79 GLY CA   C  18.159 -12.115 -29.044 1.00 . B B . 183 GLY CA   1 1 
       10 23444 2 2  79 GLY H    H  17.323 -11.994 -27.090 1.00 . B B . 183 GLY H    1 1 
       10 23445 2 2  79 GLY HA2  H  18.236 -13.176 -29.277 1.00 . B B . 183 GLY HA2  1 1 
       10 23446 2 2  79 GLY HA3  H  17.923 -11.571 -29.958 1.00 . B B . 183 GLY HA3  1 1 
       10 23447 2 2  79 GLY N    N  17.078 -11.935 -28.067 1.00 . B B . 183 GLY N    1 1 
       10 23448 2 2  79 GLY O    O  20.545 -12.000 -29.190 1.00 . B B . 183 GLY O    1 1 
       10 23449 2 2  80 ARG C    C  21.266 -10.843 -25.587 1.00 . B B . 184 ARG C    1 1 
       10 23450 2 2  80 ARG CA   C  20.865 -10.266 -26.951 1.00 . B B . 184 ARG CA   1 1 
       10 23451 2 2  80 ARG CB   C  20.601  -8.760 -26.842 1.00 . B B . 184 ARG CB   1 1 
       10 23452 2 2  80 ARG CD   C  20.421  -6.546 -28.090 1.00 . B B . 184 ARG CD   1 1 
       10 23453 2 2  80 ARG CG   C  20.460  -8.074 -28.212 1.00 . B B . 184 ARG CG   1 1 
       10 23454 2 2  80 ARG CZ   C  22.554  -5.478 -28.891 1.00 . B B . 184 ARG CZ   1 1 
       10 23455 2 2  80 ARG H    H  18.798 -10.556 -26.999 1.00 . B B . 184 ARG H    1 1 
       10 23456 2 2  80 ARG HA   H  21.692 -10.429 -27.645 1.00 . B B . 184 ARG HA   1 1 
       10 23457 2 2  80 ARG HB2  H  19.701  -8.581 -26.254 1.00 . B B . 184 ARG HB2  1 1 
       10 23458 2 2  80 ARG HB3  H  21.438  -8.322 -26.298 1.00 . B B . 184 ARG HB3  1 1 
       10 23459 2 2  80 ARG HD2  H  19.935  -6.138 -28.976 1.00 . B B . 184 ARG HD2  1 1 
       10 23460 2 2  80 ARG HD3  H  19.806  -6.274 -27.233 1.00 . B B . 184 ARG HD3  1 1 
       10 23461 2 2  80 ARG HE   H  22.134  -5.882 -26.998 1.00 . B B . 184 ARG HE   1 1 
       10 23462 2 2  80 ARG HG2  H  21.288  -8.366 -28.859 1.00 . B B . 184 ARG HG2  1 1 
       10 23463 2 2  80 ARG HG3  H  19.532  -8.407 -28.678 1.00 . B B . 184 ARG HG3  1 1 
       10 23464 2 2  80 ARG HH11 H  21.347  -5.919 -30.427 1.00 . B B . 184 ARG HH11 1 1 
       10 23465 2 2  80 ARG HH12 H  22.854  -5.145 -30.855 1.00 . B B . 184 ARG HH12 1 1 
       10 23466 2 2  80 ARG HH21 H  23.961  -4.927 -27.604 1.00 . B B . 184 ARG HH21 1 1 
       10 23467 2 2  80 ARG HH22 H  24.310  -4.557 -29.281 1.00 . B B . 184 ARG HH22 1 1 
       10 23468 2 2  80 ARG N    N  19.636 -10.881 -27.460 1.00 . B B . 184 ARG N    1 1 
       10 23469 2 2  80 ARG NE   N  21.770  -5.957 -27.936 1.00 . B B . 184 ARG NE   1 1 
       10 23470 2 2  80 ARG NH1  N  22.228  -5.510 -30.151 1.00 . B B . 184 ARG NH1  1 1 
       10 23471 2 2  80 ARG NH2  N  23.697  -4.947 -28.579 1.00 . B B . 184 ARG NH2  1 1 
       10 23472 2 2  80 ARG O    O  20.457 -10.868 -24.660 1.00 . B B . 184 ARG O    1 1 
       10 23473 2 2  81 LYS C    C  23.500 -10.679 -23.298 1.00 . B B . 185 LYS C    1 1 
       10 23474 2 2  81 LYS CA   C  23.147 -11.831 -24.245 1.00 . B B . 185 LYS CA   1 1 
       10 23475 2 2  81 LYS CB   C  24.370 -12.664 -24.664 1.00 . B B . 185 LYS CB   1 1 
       10 23476 2 2  81 LYS CD   C  26.260 -14.188 -24.004 1.00 . B B . 185 LYS CD   1 1 
       10 23477 2 2  81 LYS CE   C  27.034 -14.850 -22.861 1.00 . B B . 185 LYS CE   1 1 
       10 23478 2 2  81 LYS CG   C  25.123 -13.297 -23.484 1.00 . B B . 185 LYS CG   1 1 
       10 23479 2 2  81 LYS H    H  23.093 -11.257 -26.299 1.00 . B B . 185 LYS H    1 1 
       10 23480 2 2  81 LYS HA   H  22.461 -12.492 -23.715 1.00 . B B . 185 LYS HA   1 1 
       10 23481 2 2  81 LYS HB2  H  24.027 -13.465 -25.318 1.00 . B B . 185 LYS HB2  1 1 
       10 23482 2 2  81 LYS HB3  H  25.059 -12.043 -25.235 1.00 . B B . 185 LYS HB3  1 1 
       10 23483 2 2  81 LYS HD2  H  25.843 -14.961 -24.650 1.00 . B B . 185 LYS HD2  1 1 
       10 23484 2 2  81 LYS HD3  H  26.950 -13.576 -24.585 1.00 . B B . 185 LYS HD3  1 1 
       10 23485 2 2  81 LYS HE2  H  27.417 -14.075 -22.197 1.00 . B B . 185 LYS HE2  1 1 
       10 23486 2 2  81 LYS HE3  H  26.347 -15.478 -22.291 1.00 . B B . 185 LYS HE3  1 1 
       10 23487 2 2  81 LYS HG2  H  25.542 -12.514 -22.851 1.00 . B B . 185 LYS HG2  1 1 
       10 23488 2 2  81 LYS HG3  H  24.425 -13.895 -22.898 1.00 . B B . 185 LYS HG3  1 1 
       10 23489 2 2  81 LYS HZ1  H  28.822 -15.124 -23.889 1.00 . B B . 185 LYS HZ1  1 1 
       10 23490 2 2  81 LYS HZ2  H  28.657 -16.123 -22.611 1.00 . B B . 185 LYS HZ2  1 1 
       10 23491 2 2  81 LYS HZ3  H  27.826 -16.414 -23.981 1.00 . B B . 185 LYS HZ3  1 1 
       10 23492 2 2  81 LYS N    N  22.510 -11.318 -25.476 1.00 . B B . 185 LYS N    1 1 
       10 23493 2 2  81 LYS NZ   N  28.158 -15.680 -23.370 1.00 . B B . 185 LYS NZ   1 1 
       10 23494 2 2  81 LYS O    O  24.145  -9.725 -23.738 1.00 . B B . 185 LYS O    1 1 
       10 23495 2 2  82 ILE C    C  24.149  -9.926 -19.903 1.00 . B B . 186 ILE C    1 1 
       10 23496 2 2  82 ILE CA   C  23.194  -9.634 -21.067 1.00 . B B . 186 ILE CA   1 1 
       10 23497 2 2  82 ILE CB   C  21.805  -9.099 -20.611 1.00 . B B . 186 ILE CB   1 1 
       10 23498 2 2  82 ILE CD1  C  20.856 -11.153 -19.302 1.00 . B B . 186 ILE CD1  1 1 
       10 23499 2 2  82 ILE CG1  C  21.223  -9.669 -19.295 1.00 . B B . 186 ILE CG1  1 1 
       10 23500 2 2  82 ILE CG2  C  20.769  -9.153 -21.751 1.00 . B B . 186 ILE CG2  1 1 
       10 23501 2 2  82 ILE H    H  22.574 -11.575 -21.747 1.00 . B B . 186 ILE H    1 1 
       10 23502 2 2  82 ILE HA   H  23.643  -8.783 -21.578 1.00 . B B . 186 ILE HA   1 1 
       10 23503 2 2  82 ILE HB   H  21.956  -8.041 -20.402 1.00 . B B . 186 ILE HB   1 1 
       10 23504 2 2  82 ILE HD11 H  20.069 -11.343 -20.031 1.00 . B B . 186 ILE HD11 1 1 
       10 23505 2 2  82 ILE HD12 H  21.728 -11.762 -19.540 1.00 . B B . 186 ILE HD12 1 1 
       10 23506 2 2  82 ILE HD13 H  20.491 -11.437 -18.315 1.00 . B B . 186 ILE HD13 1 1 
       10 23507 2 2  82 ILE HG12 H  21.931  -9.492 -18.486 1.00 . B B . 186 ILE HG12 1 1 
       10 23508 2 2  82 ILE HG13 H  20.322  -9.105 -19.050 1.00 . B B . 186 ILE HG13 1 1 
       10 23509 2 2  82 ILE HG21 H  20.525 -10.184 -22.008 1.00 . B B . 186 ILE HG21 1 1 
       10 23510 2 2  82 ILE HG22 H  19.849  -8.659 -21.442 1.00 . B B . 186 ILE HG22 1 1 
       10 23511 2 2  82 ILE HG23 H  21.159  -8.649 -22.634 1.00 . B B . 186 ILE HG23 1 1 
       10 23512 2 2  82 ILE N    N  23.096 -10.757 -22.026 1.00 . B B . 186 ILE N    1 1 
       10 23513 2 2  82 ILE O    O  24.244 -11.049 -19.401 1.00 . B B . 186 ILE O    1 1 
       10 23514 2 2  83 GLU C    C  24.763  -8.718 -17.025 1.00 . B B . 187 GLU C    1 1 
       10 23515 2 2  83 GLU CA   C  25.673  -8.916 -18.245 1.00 . B B . 187 GLU CA   1 1 
       10 23516 2 2  83 GLU CB   C  26.729  -7.791 -18.228 1.00 . B B . 187 GLU CB   1 1 
       10 23517 2 2  83 GLU CD   C  28.734  -6.757 -19.380 1.00 . B B . 187 GLU CD   1 1 
       10 23518 2 2  83 GLU CG   C  27.379  -7.465 -19.579 1.00 . B B . 187 GLU CG   1 1 
       10 23519 2 2  83 GLU H    H  24.733  -8.007 -19.930 1.00 . B B . 187 GLU H    1 1 
       10 23520 2 2  83 GLU HA   H  26.193  -9.871 -18.178 1.00 . B B . 187 GLU HA   1 1 
       10 23521 2 2  83 GLU HB2  H  26.269  -6.877 -17.851 1.00 . B B . 187 GLU HB2  1 1 
       10 23522 2 2  83 GLU HB3  H  27.508  -8.084 -17.524 1.00 . B B . 187 GLU HB3  1 1 
       10 23523 2 2  83 GLU HG2  H  27.522  -8.385 -20.143 1.00 . B B . 187 GLU HG2  1 1 
       10 23524 2 2  83 GLU HG3  H  26.704  -6.811 -20.133 1.00 . B B . 187 GLU HG3  1 1 
       10 23525 2 2  83 GLU N    N  24.873  -8.897 -19.473 1.00 . B B . 187 GLU N    1 1 
       10 23526 2 2  83 GLU O    O  23.759  -8.011 -17.135 1.00 . B B . 187 GLU O    1 1 
       10 23527 2 2  83 GLU OE1  O  28.753  -5.597 -18.906 1.00 . B B . 187 GLU OE1  1 1 
       10 23528 2 2  83 GLU OE2  O  29.789  -7.362 -19.696 1.00 . B B . 187 GLU OE2  1 1 
       10 23529 2 2  84 VAL C    C  25.583  -8.697 -13.520 1.00 . B B . 188 VAL C    1 1 
       10 23530 2 2  84 VAL CA   C  24.495  -8.921 -14.570 1.00 . B B . 188 VAL CA   1 1 
       10 23531 2 2  84 VAL CB   C  23.452  -9.953 -14.099 1.00 . B B . 188 VAL CB   1 1 
       10 23532 2 2  84 VAL CG1  C  22.649  -9.416 -12.903 1.00 . B B . 188 VAL CG1  1 1 
       10 23533 2 2  84 VAL CG2  C  22.436 -10.288 -15.194 1.00 . B B . 188 VAL CG2  1 1 
       10 23534 2 2  84 VAL H    H  25.922  -9.884 -15.831 1.00 . B B . 188 VAL H    1 1 
       10 23535 2 2  84 VAL HA   H  23.965  -7.978 -14.702 1.00 . B B . 188 VAL HA   1 1 
       10 23536 2 2  84 VAL HB   H  23.954 -10.872 -13.793 1.00 . B B . 188 VAL HB   1 1 
       10 23537 2 2  84 VAL HG11 H  23.296  -9.237 -12.044 1.00 . B B . 188 VAL HG11 1 1 
       10 23538 2 2  84 VAL HG12 H  22.163  -8.476 -13.168 1.00 . B B . 188 VAL HG12 1 1 
       10 23539 2 2  84 VAL HG13 H  21.879 -10.132 -12.615 1.00 . B B . 188 VAL HG13 1 1 
       10 23540 2 2  84 VAL HG21 H  22.939 -10.749 -16.045 1.00 . B B . 188 VAL HG21 1 1 
       10 23541 2 2  84 VAL HG22 H  21.694 -10.984 -14.803 1.00 . B B . 188 VAL HG22 1 1 
       10 23542 2 2  84 VAL HG23 H  21.936  -9.379 -15.531 1.00 . B B . 188 VAL HG23 1 1 
       10 23543 2 2  84 VAL N    N  25.131  -9.255 -15.855 1.00 . B B . 188 VAL N    1 1 
       10 23544 2 2  84 VAL O    O  26.514  -9.490 -13.370 1.00 . B B . 188 VAL O    1 1 
       10 23545 2 2  85 ASN C    C  25.865  -6.523 -10.589 1.00 . B B . 189 ASN C    1 1 
       10 23546 2 2  85 ASN CA   C  26.471  -7.018 -11.904 1.00 . B B . 189 ASN CA   1 1 
       10 23547 2 2  85 ASN CB   C  27.065  -5.813 -12.643 1.00 . B B . 189 ASN CB   1 1 
       10 23548 2 2  85 ASN CG   C  28.103  -6.260 -13.642 1.00 . B B . 189 ASN CG   1 1 
       10 23549 2 2  85 ASN H    H  24.630  -7.036 -12.945 1.00 . B B . 189 ASN H    1 1 
       10 23550 2 2  85 ASN HA   H  27.274  -7.731 -11.720 1.00 . B B . 189 ASN HA   1 1 
       10 23551 2 2  85 ASN HB2  H  26.267  -5.270 -13.150 1.00 . B B . 189 ASN HB2  1 1 
       10 23552 2 2  85 ASN HB3  H  27.517  -5.094 -11.960 1.00 . B B . 189 ASN HB3  1 1 
       10 23553 2 2  85 ASN HD21 H  27.074  -5.448 -15.163 1.00 . B B . 189 ASN HD21 1 1 
       10 23554 2 2  85 ASN HD22 H  28.523  -6.405 -15.564 1.00 . B B . 189 ASN HD22 1 1 
       10 23555 2 2  85 ASN N    N  25.456  -7.594 -12.788 1.00 . B B . 189 ASN N    1 1 
       10 23556 2 2  85 ASN ND2  N  27.861  -6.024 -14.903 1.00 . B B . 189 ASN ND2  1 1 
       10 23557 2 2  85 ASN O    O  24.648  -6.460 -10.455 1.00 . B B . 189 ASN O    1 1 
       10 23558 2 2  85 ASN OD1  O  29.104  -6.882 -13.310 1.00 . B B . 189 ASN OD1  1 1 
       10 23559 2 2  86 ASN C    C  26.313  -3.825  -8.914 1.00 . B B . 190 ASN C    1 1 
       10 23560 2 2  86 ASN CA   C  26.290  -5.311  -8.490 1.00 . B B . 190 ASN CA   1 1 
       10 23561 2 2  86 ASN CB   C  27.189  -5.603  -7.269 1.00 . B B . 190 ASN CB   1 1 
       10 23562 2 2  86 ASN CG   C  28.678  -5.762  -7.551 1.00 . B B . 190 ASN CG   1 1 
       10 23563 2 2  86 ASN H    H  27.701  -6.166  -9.838 1.00 . B B . 190 ASN H    1 1 
       10 23564 2 2  86 ASN HA   H  25.265  -5.563  -8.220 1.00 . B B . 190 ASN HA   1 1 
       10 23565 2 2  86 ASN HB2  H  27.057  -4.809  -6.533 1.00 . B B . 190 ASN HB2  1 1 
       10 23566 2 2  86 ASN HB3  H  26.839  -6.530  -6.816 1.00 . B B . 190 ASN HB3  1 1 
       10 23567 2 2  86 ASN HD21 H  28.838  -3.964  -8.446 1.00 . B B . 190 ASN HD21 1 1 
       10 23568 2 2  86 ASN HD22 H  30.324  -4.895  -8.288 1.00 . B B . 190 ASN HD22 1 1 
       10 23569 2 2  86 ASN N    N  26.712  -6.107  -9.646 1.00 . B B . 190 ASN N    1 1 
       10 23570 2 2  86 ASN ND2  N  29.335  -4.780  -8.117 1.00 . B B . 190 ASN ND2  1 1 
       10 23571 2 2  86 ASN O    O  27.285  -3.366  -9.520 1.00 . B B . 190 ASN O    1 1 
       10 23572 2 2  86 ASN OD1  O  29.263  -6.805  -7.290 1.00 . B B . 190 ASN OD1  1 1 
       10 23573 2 2  87 ALA C    C  26.161  -0.792  -8.201 1.00 . B B . 191 ALA C    1 1 
       10 23574 2 2  87 ALA CA   C  25.193  -1.658  -9.041 1.00 . B B . 191 ALA CA   1 1 
       10 23575 2 2  87 ALA CB   C  23.745  -1.176  -8.995 1.00 . B B . 191 ALA CB   1 1 
       10 23576 2 2  87 ALA H    H  24.501  -3.451  -8.080 1.00 . B B . 191 ALA H    1 1 
       10 23577 2 2  87 ALA HA   H  25.512  -1.602 -10.082 1.00 . B B . 191 ALA HA   1 1 
       10 23578 2 2  87 ALA HB1  H  23.638  -0.333  -9.677 1.00 . B B . 191 ALA HB1  1 1 
       10 23579 2 2  87 ALA HB2  H  23.069  -1.966  -9.321 1.00 . B B . 191 ALA HB2  1 1 
       10 23580 2 2  87 ALA HB3  H  23.466  -0.860  -7.990 1.00 . B B . 191 ALA HB3  1 1 
       10 23581 2 2  87 ALA N    N  25.250  -3.069  -8.641 1.00 . B B . 191 ALA N    1 1 
       10 23582 2 2  87 ALA O    O  26.471  -1.138  -7.058 1.00 . B B . 191 ALA O    1 1 
       10 23583 2 2  88 THR C    C  27.532   2.625  -8.276 1.00 . B B . 192 THR C    1 1 
       10 23584 2 2  88 THR CA   C  27.763   1.109  -8.194 1.00 . B B . 192 THR CA   1 1 
       10 23585 2 2  88 THR CB   C  29.071   0.639  -8.889 1.00 . B B . 192 THR CB   1 1 
       10 23586 2 2  88 THR CG2  C  29.634   1.446 -10.056 1.00 . B B . 192 THR CG2  1 1 
       10 23587 2 2  88 THR H    H  26.367   0.541  -9.702 1.00 . B B . 192 THR H    1 1 
       10 23588 2 2  88 THR HA   H  27.843   0.858  -7.137 1.00 . B B . 192 THR HA   1 1 
       10 23589 2 2  88 THR HB   H  28.895  -0.350  -9.312 1.00 . B B . 192 THR HB   1 1 
       10 23590 2 2  88 THR HG1  H  30.849   0.134  -8.319 1.00 . B B . 192 THR HG1  1 1 
       10 23591 2 2  88 THR HG21 H  30.559   0.991 -10.410 1.00 . B B . 192 THR HG21 1 1 
       10 23592 2 2  88 THR HG22 H  28.923   1.417 -10.882 1.00 . B B . 192 THR HG22 1 1 
       10 23593 2 2  88 THR HG23 H  29.830   2.478  -9.767 1.00 . B B . 192 THR HG23 1 1 
       10 23594 2 2  88 THR N    N  26.641   0.329  -8.754 1.00 . B B . 192 THR N    1 1 
       10 23595 2 2  88 THR O    O  27.224   3.114  -9.349 1.00 . B B . 192 THR O    1 1 
       10 23596 2 2  88 THR OG1  O  30.085   0.549  -7.912 1.00 . B B . 192 THR OG1  1 1 
       10 23597 2 2  89 ALA C    C  26.028   5.319  -7.768 1.00 . B B . 193 ALA C    1 1 
       10 23598 2 2  89 ALA CA   C  27.348   4.845  -7.085 1.00 . B B . 193 ALA CA   1 1 
       10 23599 2 2  89 ALA CB   C  28.600   5.603  -7.557 1.00 . B B . 193 ALA CB   1 1 
       10 23600 2 2  89 ALA H    H  27.924   2.911  -6.330 1.00 . B B . 193 ALA H    1 1 
       10 23601 2 2  89 ALA HA   H  27.202   5.085  -6.032 1.00 . B B . 193 ALA HA   1 1 
       10 23602 2 2  89 ALA HB1  H  29.479   5.226  -7.034 1.00 . B B . 193 ALA HB1  1 1 
       10 23603 2 2  89 ALA HB2  H  28.737   5.465  -8.629 1.00 . B B . 193 ALA HB2  1 1 
       10 23604 2 2  89 ALA HB3  H  28.506   6.668  -7.343 1.00 . B B . 193 ALA HB3  1 1 
       10 23605 2 2  89 ALA N    N  27.643   3.386  -7.176 1.00 . B B . 193 ALA N    1 1 
       10 23606 2 2  89 ALA O    O  25.077   4.541  -7.806 1.00 . B B . 193 ALA O    1 1 
       10 23607 2 2  90 ARG C    C  25.167   8.562  -9.658 1.00 . B B . 194 ARG C    1 1 
       10 23608 2 2  90 ARG CA   C  24.845   7.171  -9.064 1.00 . B B . 194 ARG CA   1 1 
       10 23609 2 2  90 ARG CB   C  23.561   7.293  -8.225 1.00 . B B . 194 ARG CB   1 1 
       10 23610 2 2  90 ARG CD   C  21.185   6.523  -8.162 1.00 . B B . 194 ARG CD   1 1 
       10 23611 2 2  90 ARG CG   C  22.497   6.448  -8.904 1.00 . B B . 194 ARG CG   1 1 
       10 23612 2 2  90 ARG CZ   C  19.065   5.216  -8.366 1.00 . B B . 194 ARG CZ   1 1 
       10 23613 2 2  90 ARG H    H  26.556   7.268  -7.820 1.00 . B B . 194 ARG H    1 1 
       10 23614 2 2  90 ARG HA   H  24.682   6.509  -9.915 1.00 . B B . 194 ARG HA   1 1 
       10 23615 2 2  90 ARG HB2  H  23.709   6.939  -7.205 1.00 . B B . 194 ARG HB2  1 1 
       10 23616 2 2  90 ARG HB3  H  23.228   8.331  -8.175 1.00 . B B . 194 ARG HB3  1 1 
       10 23617 2 2  90 ARG HD2  H  21.408   6.092  -7.186 1.00 . B B . 194 ARG HD2  1 1 
       10 23618 2 2  90 ARG HD3  H  20.890   7.570  -8.093 1.00 . B B . 194 ARG HD3  1 1 
       10 23619 2 2  90 ARG HE   H  19.968   6.168  -9.846 1.00 . B B . 194 ARG HE   1 1 
       10 23620 2 2  90 ARG HG2  H  22.355   6.846  -9.910 1.00 . B B . 194 ARG HG2  1 1 
       10 23621 2 2  90 ARG HG3  H  22.835   5.412  -8.919 1.00 . B B . 194 ARG HG3  1 1 
       10 23622 2 2  90 ARG HH11 H  19.931   4.838  -6.605 1.00 . B B . 194 ARG HH11 1 1 
       10 23623 2 2  90 ARG HH12 H  18.291   4.249  -6.774 1.00 . B B . 194 ARG HH12 1 1 
       10 23624 2 2  90 ARG HH21 H  17.872   5.538  -9.940 1.00 . B B . 194 ARG HH21 1 1 
       10 23625 2 2  90 ARG HH22 H  17.167   4.619  -8.636 1.00 . B B . 194 ARG HH22 1 1 
       10 23626 2 2  90 ARG N    N  25.904   6.595  -8.199 1.00 . B B . 194 ARG N    1 1 
       10 23627 2 2  90 ARG NE   N  20.082   5.871  -8.888 1.00 . B B . 194 ARG NE   1 1 
       10 23628 2 2  90 ARG NH1  N  19.091   4.731  -7.156 1.00 . B B . 194 ARG NH1  1 1 
       10 23629 2 2  90 ARG NH2  N  17.975   5.051  -9.061 1.00 . B B . 194 ARG NH2  1 1 
       10 23630 2 2  90 ARG O    O  25.929   9.311  -9.045 1.00 . B B . 194 ARG O    1 1 
       10 23631 2 2  91 VAL C    C  23.714  11.221 -10.262 1.00 . B B . 195 VAL C    1 1 
       10 23632 2 2  91 VAL CA   C  24.519  10.362 -11.260 1.00 . B B . 195 VAL CA   1 1 
       10 23633 2 2  91 VAL CB   C  23.889  10.564 -12.670 1.00 . B B . 195 VAL CB   1 1 
       10 23634 2 2  91 VAL CG1  C  23.849  12.051 -13.063 1.00 . B B . 195 VAL CG1  1 1 
       10 23635 2 2  91 VAL CG2  C  24.592   9.896 -13.863 1.00 . B B . 195 VAL CG2  1 1 
       10 23636 2 2  91 VAL H    H  23.995   8.261 -11.290 1.00 . B B . 195 VAL H    1 1 
       10 23637 2 2  91 VAL HA   H  25.542  10.739 -11.285 1.00 . B B . 195 VAL HA   1 1 
       10 23638 2 2  91 VAL HB   H  22.869  10.181 -12.625 1.00 . B B . 195 VAL HB   1 1 
       10 23639 2 2  91 VAL HG11 H  23.240  12.622 -12.363 1.00 . B B . 195 VAL HG11 1 1 
       10 23640 2 2  91 VAL HG12 H  24.858  12.464 -13.068 1.00 . B B . 195 VAL HG12 1 1 
       10 23641 2 2  91 VAL HG13 H  23.407  12.166 -14.053 1.00 . B B . 195 VAL HG13 1 1 
       10 23642 2 2  91 VAL HG21 H  23.998  10.011 -14.770 1.00 . B B . 195 VAL HG21 1 1 
       10 23643 2 2  91 VAL HG22 H  25.574  10.335 -14.038 1.00 . B B . 195 VAL HG22 1 1 
       10 23644 2 2  91 VAL HG23 H  24.714   8.829 -13.672 1.00 . B B . 195 VAL HG23 1 1 
       10 23645 2 2  91 VAL N    N  24.524   8.952 -10.779 1.00 . B B . 195 VAL N    1 1 
       10 23646 2 2  91 VAL O    O  24.185  12.272  -9.827 1.00 . B B . 195 VAL O    1 1 
       10 23647 2 2  92 MET C    C  21.347  12.926  -9.157 1.00 . B B . 196 MET C    1 1 
       10 23648 2 2  92 MET CA   C  21.522  11.400  -8.990 1.00 . B B . 196 MET CA   1 1 
       10 23649 2 2  92 MET CB   C  21.727  10.975  -7.525 1.00 . B B . 196 MET CB   1 1 
       10 23650 2 2  92 MET CE   C  25.080  11.182  -5.013 1.00 . B B . 196 MET CE   1 1 
       10 23651 2 2  92 MET CG   C  23.126  11.252  -6.961 1.00 . B B . 196 MET CG   1 1 
       10 23652 2 2  92 MET H    H  22.209   9.894 -10.324 1.00 . B B . 196 MET H    1 1 
       10 23653 2 2  92 MET HA   H  20.554  10.992  -9.279 1.00 . B B . 196 MET HA   1 1 
       10 23654 2 2  92 MET HB2  H  20.993  11.517  -6.929 1.00 . B B . 196 MET HB2  1 1 
       10 23655 2 2  92 MET HB3  H  21.523   9.907  -7.434 1.00 . B B . 196 MET HB3  1 1 
       10 23656 2 2  92 MET HE1  H  25.686  10.607  -5.712 1.00 . B B . 196 MET HE1  1 1 
       10 23657 2 2  92 MET HE2  H  25.227  12.246  -5.194 1.00 . B B . 196 MET HE2  1 1 
       10 23658 2 2  92 MET HE3  H  25.389  10.946  -3.994 1.00 . B B . 196 MET HE3  1 1 
       10 23659 2 2  92 MET HG2  H  23.863  10.706  -7.550 1.00 . B B . 196 MET HG2  1 1 
       10 23660 2 2  92 MET HG3  H  23.337  12.319  -7.045 1.00 . B B . 196 MET HG3  1 1 
       10 23661 2 2  92 MET N    N  22.508  10.753  -9.887 1.00 . B B . 196 MET N    1 1 
       10 23662 2 2  92 MET O    O  21.264  13.685  -8.188 1.00 . B B . 196 MET O    1 1 
       10 23663 2 2  92 MET SD   S  23.330  10.758  -5.230 1.00 . B B . 196 MET SD   1 1 
       10 23664 2 2  93 THR C    C  19.773  15.385 -10.498 1.00 . B B . 197 THR C    1 1 
       10 23665 2 2  93 THR CA   C  21.190  14.829 -10.717 1.00 . B B . 197 THR CA   1 1 
       10 23666 2 2  93 THR CB   C  21.705  15.139 -12.131 1.00 . B B . 197 THR CB   1 1 
       10 23667 2 2  93 THR CG2  C  21.007  14.390 -13.272 1.00 . B B . 197 THR CG2  1 1 
       10 23668 2 2  93 THR H    H  21.321  12.726 -11.158 1.00 . B B . 197 THR H    1 1 
       10 23669 2 2  93 THR HA   H  21.854  15.368 -10.040 1.00 . B B . 197 THR HA   1 1 
       10 23670 2 2  93 THR HB   H  22.764  14.885 -12.161 1.00 . B B . 197 THR HB   1 1 
       10 23671 2 2  93 THR HG1  H  22.162  16.745 -13.094 1.00 . B B . 197 THR HG1  1 1 
       10 23672 2 2  93 THR HG21 H  21.468  14.668 -14.219 1.00 . B B . 197 THR HG21 1 1 
       10 23673 2 2  93 THR HG22 H  21.114  13.313 -13.141 1.00 . B B . 197 THR HG22 1 1 
       10 23674 2 2  93 THR HG23 H  19.944  14.632 -13.303 1.00 . B B . 197 THR HG23 1 1 
       10 23675 2 2  93 THR N    N  21.305  13.396 -10.404 1.00 . B B . 197 THR N    1 1 
       10 23676 2 2  93 THR O    O  18.788  14.870 -11.030 1.00 . B B . 197 THR O    1 1 
       10 23677 2 2  93 THR OG1  O  21.581  16.524 -12.361 1.00 . B B . 197 THR OG1  1 1 
       10 23678 2 2  94 ASN C    C  18.259  18.299 -10.745 1.00 . B B . 198 ASN C    1 1 
       10 23679 2 2  94 ASN CA   C  18.464  17.295  -9.580 1.00 . B B . 198 ASN CA   1 1 
       10 23680 2 2  94 ASN CB   C  18.496  18.024  -8.216 1.00 . B B . 198 ASN CB   1 1 
       10 23681 2 2  94 ASN CG   C  19.516  19.156  -8.136 1.00 . B B . 198 ASN CG   1 1 
       10 23682 2 2  94 ASN H    H  20.503  16.756  -9.223 1.00 . B B . 198 ASN H    1 1 
       10 23683 2 2  94 ASN HA   H  17.593  16.638  -9.581 1.00 . B B . 198 ASN HA   1 1 
       10 23684 2 2  94 ASN HB2  H  17.507  18.443  -8.031 1.00 . B B . 198 ASN HB2  1 1 
       10 23685 2 2  94 ASN HB3  H  18.701  17.313  -7.417 1.00 . B B . 198 ASN HB3  1 1 
       10 23686 2 2  94 ASN HD21 H  18.297  20.360  -7.042 1.00 . B B . 198 ASN HD21 1 1 
       10 23687 2 2  94 ASN HD22 H  19.876  20.999  -7.442 1.00 . B B . 198 ASN HD22 1 1 
       10 23688 2 2  94 ASN N    N  19.673  16.466  -9.720 1.00 . B B . 198 ASN N    1 1 
       10 23689 2 2  94 ASN ND2  N  19.195  20.254  -7.494 1.00 . B B . 198 ASN ND2  1 1 
       10 23690 2 2  94 ASN O    O  17.249  19.011 -10.753 1.00 . B B . 198 ASN O    1 1 
       10 23691 2 2  94 ASN OD1  O  20.624  19.070  -8.649 1.00 . B B . 198 ASN OD1  1 1 
       10 23692 2 2  95 LYS C    C  18.919  20.763 -12.520 1.00 . B B . 199 LYS C    1 1 
       10 23693 2 2  95 LYS CA   C  19.352  19.320 -12.823 1.00 . B B . 199 LYS CA   1 1 
       10 23694 2 2  95 LYS CB   C  18.693  18.769 -14.106 1.00 . B B . 199 LYS CB   1 1 
       10 23695 2 2  95 LYS CD   C  18.753  17.015 -15.928 1.00 . B B . 199 LYS CD   1 1 
       10 23696 2 2  95 LYS CE   C  19.405  15.708 -16.397 1.00 . B B . 199 LYS CE   1 1 
       10 23697 2 2  95 LYS CG   C  19.401  17.513 -14.634 1.00 . B B . 199 LYS CG   1 1 
       10 23698 2 2  95 LYS H    H  19.965  17.707 -11.599 1.00 . B B . 199 LYS H    1 1 
       10 23699 2 2  95 LYS HA   H  20.419  19.396 -13.034 1.00 . B B . 199 LYS HA   1 1 
       10 23700 2 2  95 LYS HB2  H  17.647  18.537 -13.909 1.00 . B B . 199 LYS HB2  1 1 
       10 23701 2 2  95 LYS HB3  H  18.734  19.533 -14.880 1.00 . B B . 199 LYS HB3  1 1 
       10 23702 2 2  95 LYS HD2  H  17.695  16.846 -15.728 1.00 . B B . 199 LYS HD2  1 1 
       10 23703 2 2  95 LYS HD3  H  18.848  17.771 -16.708 1.00 . B B . 199 LYS HD3  1 1 
       10 23704 2 2  95 LYS HE2  H  20.376  15.933 -16.837 1.00 . B B . 199 LYS HE2  1 1 
       10 23705 2 2  95 LYS HE3  H  19.559  15.069 -15.528 1.00 . B B . 199 LYS HE3  1 1 
       10 23706 2 2  95 LYS HG2  H  20.453  17.732 -14.815 1.00 . B B . 199 LYS HG2  1 1 
       10 23707 2 2  95 LYS HG3  H  19.321  16.726 -13.883 1.00 . B B . 199 LYS HG3  1 1 
       10 23708 2 2  95 LYS HZ1  H  17.678  14.730 -16.921 1.00 . B B . 199 LYS HZ1  1 1 
       10 23709 2 2  95 LYS HZ2  H  18.323  15.567 -18.170 1.00 . B B . 199 LYS HZ2  1 1 
       10 23710 2 2  95 LYS HZ3  H  18.982  14.141 -17.699 1.00 . B B . 199 LYS HZ3  1 1 
       10 23711 2 2  95 LYS N    N  19.205  18.364 -11.700 1.00 . B B . 199 LYS N    1 1 
       10 23712 2 2  95 LYS NZ   N  18.545  14.990 -17.372 1.00 . B B . 199 LYS NZ   1 1 
       10 23713 2 2  95 LYS O    O  19.765  21.589 -12.171 1.00 . B B . 199 LYS O    1 1 
       10 23714 2 2  96 LYS C    C  15.609  22.365 -11.907 1.00 . B B . 200 LYS C    1 1 
       10 23715 2 2  96 LYS CA   C  17.023  22.407 -12.525 1.00 . B B . 200 LYS CA   1 1 
       10 23716 2 2  96 LYS CB   C  17.046  23.097 -13.910 1.00 . B B . 200 LYS CB   1 1 
       10 23717 2 2  96 LYS CD   C  17.148  25.323 -15.184 1.00 . B B . 200 LYS CD   1 1 
       10 23718 2 2  96 LYS CE   C  15.826  25.144 -15.949 1.00 . B B . 200 LYS CE   1 1 
       10 23719 2 2  96 LYS CG   C  17.112  24.635 -13.810 1.00 . B B . 200 LYS CG   1 1 
       10 23720 2 2  96 LYS H    H  17.024  20.299 -12.928 1.00 . B B . 200 LYS H    1 1 
       10 23721 2 2  96 LYS HA   H  17.637  22.983 -11.834 1.00 . B B . 200 LYS HA   1 1 
       10 23722 2 2  96 LYS HB2  H  17.930  22.773 -14.458 1.00 . B B . 200 LYS HB2  1 1 
       10 23723 2 2  96 LYS HB3  H  16.169  22.789 -14.478 1.00 . B B . 200 LYS HB3  1 1 
       10 23724 2 2  96 LYS HD2  H  17.325  26.387 -15.029 1.00 . B B . 200 LYS HD2  1 1 
       10 23725 2 2  96 LYS HD3  H  17.975  24.918 -15.767 1.00 . B B . 200 LYS HD3  1 1 
       10 23726 2 2  96 LYS HE2  H  15.662  24.082 -16.132 1.00 . B B . 200 LYS HE2  1 1 
       10 23727 2 2  96 LYS HE3  H  15.011  25.503 -15.321 1.00 . B B . 200 LYS HE3  1 1 
       10 23728 2 2  96 LYS HG2  H  16.260  25.020 -13.250 1.00 . B B . 200 LYS HG2  1 1 
       10 23729 2 2  96 LYS HG3  H  18.019  24.907 -13.269 1.00 . B B . 200 LYS HG3  1 1 
       10 23730 2 2  96 LYS HZ1  H  15.968  26.874 -17.093 1.00 . B B . 200 LYS HZ1  1 1 
       10 23731 2 2  96 LYS HZ2  H  16.570  25.556 -17.848 1.00 . B B . 200 LYS HZ2  1 1 
       10 23732 2 2  96 LYS HZ3  H  14.958  25.764 -17.726 1.00 . B B . 200 LYS HZ3  1 1 
       10 23733 2 2  96 LYS N    N  17.625  21.068 -12.670 1.00 . B B . 200 LYS N    1 1 
       10 23734 2 2  96 LYS NZ   N  15.834  25.883 -17.237 1.00 . B B . 200 LYS NZ   1 1 
       10 23735 2 2  96 LYS O    O  14.825  23.298 -12.082 1.00 . B B . 200 LYS O    1 1 
       10 23736 2 2  97 THR C    C  13.711  22.186  -9.480 1.00 . B B . 201 THR C    1 1 
       10 23737 2 2  97 THR CA   C  13.952  21.110 -10.555 1.00 . B B . 201 THR CA   1 1 
       10 23738 2 2  97 THR CB   C  13.818  19.700  -9.955 1.00 . B B . 201 THR CB   1 1 
       10 23739 2 2  97 THR CG2  C  13.730  18.605 -11.021 1.00 . B B . 201 THR CG2  1 1 
       10 23740 2 2  97 THR H    H  15.926  20.537 -11.071 1.00 . B B . 201 THR H    1 1 
       10 23741 2 2  97 THR HA   H  13.166  21.221 -11.301 1.00 . B B . 201 THR HA   1 1 
       10 23742 2 2  97 THR HB   H  12.884  19.682  -9.394 1.00 . B B . 201 THR HB   1 1 
       10 23743 2 2  97 THR HG1  H  15.657  19.226  -9.588 1.00 . B B . 201 THR HG1  1 1 
       10 23744 2 2  97 THR HG21 H  14.631  18.584 -11.635 1.00 . B B . 201 THR HG21 1 1 
       10 23745 2 2  97 THR HG22 H  13.602  17.637 -10.537 1.00 . B B . 201 THR HG22 1 1 
       10 23746 2 2  97 THR HG23 H  12.869  18.788 -11.665 1.00 . B B . 201 THR HG23 1 1 
       10 23747 2 2  97 THR N    N  15.249  21.271 -11.227 1.00 . B B . 201 THR N    1 1 
       10 23748 2 2  97 THR O    O  14.650  22.694  -8.861 1.00 . B B . 201 THR O    1 1 
       10 23749 2 2  97 THR OG1  O  14.864  19.366  -9.066 1.00 . B B . 201 THR OG1  1 1 
       10 23750 2 2  98 VAL C    C  10.537  23.284  -7.892 1.00 . B B . 202 VAL C    1 1 
       10 23751 2 2  98 VAL CA   C  11.999  23.555  -8.280 1.00 . B B . 202 VAL CA   1 1 
       10 23752 2 2  98 VAL CB   C  12.214  24.995  -8.800 1.00 . B B . 202 VAL CB   1 1 
       10 23753 2 2  98 VAL CG1  C  11.343  25.351 -10.013 1.00 . B B . 202 VAL CG1  1 1 
       10 23754 2 2  98 VAL CG2  C  11.998  26.051  -7.707 1.00 . B B . 202 VAL CG2  1 1 
       10 23755 2 2  98 VAL H    H  11.720  22.116  -9.818 1.00 . B B . 202 VAL H    1 1 
       10 23756 2 2  98 VAL HA   H  12.603  23.427  -7.382 1.00 . B B . 202 VAL HA   1 1 
       10 23757 2 2  98 VAL HB   H  13.255  25.081  -9.114 1.00 . B B . 202 VAL HB   1 1 
       10 23758 2 2  98 VAL HG11 H  10.286  25.339  -9.745 1.00 . B B . 202 VAL HG11 1 1 
       10 23759 2 2  98 VAL HG12 H  11.605  26.347 -10.369 1.00 . B B . 202 VAL HG12 1 1 
       10 23760 2 2  98 VAL HG13 H  11.520  24.642 -10.821 1.00 . B B . 202 VAL HG13 1 1 
       10 23761 2 2  98 VAL HG21 H  12.319  27.024  -8.078 1.00 . B B . 202 VAL HG21 1 1 
       10 23762 2 2  98 VAL HG22 H  10.944  26.119  -7.435 1.00 . B B . 202 VAL HG22 1 1 
       10 23763 2 2  98 VAL HG23 H  12.588  25.800  -6.827 1.00 . B B . 202 VAL HG23 1 1 
       10 23764 2 2  98 VAL N    N  12.446  22.569  -9.282 1.00 . B B . 202 VAL N    1 1 
       10 23765 2 2  98 VAL O    O   9.775  22.729  -8.689 1.00 . B B . 202 VAL O    1 1 
       10 23766 2 2  99 ASN C    C   8.355  24.297  -5.022 1.00 . B B . 203 ASN C    1 1 
       10 23767 2 2  99 ASN CA   C   8.865  23.259  -6.057 1.00 . B B . 203 ASN CA   1 1 
       10 23768 2 2  99 ASN CB   C   9.179  21.915  -5.379 1.00 . B B . 203 ASN CB   1 1 
       10 23769 2 2  99 ASN CG   C   8.016  21.278  -4.672 1.00 . B B . 203 ASN CG   1 1 
       10 23770 2 2  99 ASN H    H  10.820  24.088  -6.062 1.00 . B B . 203 ASN H    1 1 
       10 23771 2 2  99 ASN HA   H   8.110  23.118  -6.829 1.00 . B B . 203 ASN HA   1 1 
       10 23772 2 2  99 ASN HB2  H   9.558  21.211  -6.119 1.00 . B B . 203 ASN HB2  1 1 
       10 23773 2 2  99 ASN HB3  H   9.960  22.082  -4.635 1.00 . B B . 203 ASN HB3  1 1 
       10 23774 2 2  99 ASN HD21 H   7.371  20.432  -6.382 1.00 . B B . 203 ASN HD21 1 1 
       10 23775 2 2  99 ASN HD22 H   6.474  20.043  -4.913 1.00 . B B . 203 ASN HD22 1 1 
       10 23776 2 2  99 ASN N    N  10.140  23.656  -6.670 1.00 . B B . 203 ASN N    1 1 
       10 23777 2 2  99 ASN ND2  N   7.195  20.562  -5.396 1.00 . B B . 203 ASN ND2  1 1 
       10 23778 2 2  99 ASN O    O   9.174  24.929  -4.347 1.00 . B B . 203 ASN O    1 1 
       10 23779 2 2  99 ASN OD1  O   7.855  21.416  -3.471 1.00 . B B . 203 ASN OD1  1 1 
       10 23780 2 2 100 PRO C    C   6.528  25.028  -2.405 1.00 . B B . 204 PRO C    1 1 
       10 23781 2 2 100 PRO CA   C   6.463  25.437  -3.892 1.00 . B B . 204 PRO CA   1 1 
       10 23782 2 2 100 PRO CB   C   5.015  25.646  -4.351 1.00 . B B . 204 PRO CB   1 1 
       10 23783 2 2 100 PRO CD   C   5.941  23.851  -5.602 1.00 . B B . 204 PRO CD   1 1 
       10 23784 2 2 100 PRO CG   C   4.643  24.290  -4.933 1.00 . B B . 204 PRO CG   1 1 
       10 23785 2 2 100 PRO HA   H   6.996  26.383  -3.992 1.00 . B B . 204 PRO HA   1 1 
       10 23786 2 2 100 PRO HB2  H   4.347  25.933  -3.538 1.00 . B B . 204 PRO HB2  1 1 
       10 23787 2 2 100 PRO HB3  H   4.989  26.399  -5.138 1.00 . B B . 204 PRO HB3  1 1 
       10 23788 2 2 100 PRO HD2  H   5.994  22.762  -5.601 1.00 . B B . 204 PRO HD2  1 1 
       10 23789 2 2 100 PRO HD3  H   5.961  24.221  -6.627 1.00 . B B . 204 PRO HD3  1 1 
       10 23790 2 2 100 PRO HG2  H   4.394  23.599  -4.128 1.00 . B B . 204 PRO HG2  1 1 
       10 23791 2 2 100 PRO HG3  H   3.820  24.364  -5.645 1.00 . B B . 204 PRO HG3  1 1 
       10 23792 2 2 100 PRO N    N   7.026  24.463  -4.835 1.00 . B B . 204 PRO N    1 1 
       10 23793 2 2 100 PRO O    O   6.117  25.825  -1.557 1.00 . B B . 204 PRO O    1 1 
       10 23794 2 2 101 TYR C    C   8.522  23.028  -0.211 1.00 . B B . 205 TYR C    1 1 
       10 23795 2 2 101 TYR CA   C   7.092  23.341  -0.672 1.00 . B B . 205 TYR CA   1 1 
       10 23796 2 2 101 TYR CB   C   6.232  22.070  -0.537 1.00 . B B . 205 TYR CB   1 1 
       10 23797 2 2 101 TYR CD1  C   3.869  22.970  -0.347 1.00 . B B . 205 TYR CD1  1 1 
       10 23798 2 2 101 TYR CD2  C   4.407  21.474  -2.196 1.00 . B B . 205 TYR CD2  1 1 
       10 23799 2 2 101 TYR CE1  C   2.534  23.043  -0.792 1.00 . B B . 205 TYR CE1  1 1 
       10 23800 2 2 101 TYR CE2  C   3.080  21.558  -2.646 1.00 . B B . 205 TYR CE2  1 1 
       10 23801 2 2 101 TYR CG   C   4.806  22.181  -1.044 1.00 . B B . 205 TYR CG   1 1 
       10 23802 2 2 101 TYR CZ   C   2.133  22.332  -1.945 1.00 . B B . 205 TYR CZ   1 1 
       10 23803 2 2 101 TYR H    H   7.382  23.209  -2.769 1.00 . B B . 205 TYR H    1 1 
       10 23804 2 2 101 TYR HA   H   6.689  24.089   0.010 1.00 . B B . 205 TYR HA   1 1 
       10 23805 2 2 101 TYR HB2  H   6.723  21.250  -1.060 1.00 . B B . 205 TYR HB2  1 1 
       10 23806 2 2 101 TYR HB3  H   6.196  21.793   0.517 1.00 . B B . 205 TYR HB3  1 1 
       10 23807 2 2 101 TYR HD1  H   4.170  23.513   0.537 1.00 . B B . 205 TYR HD1  1 1 
       10 23808 2 2 101 TYR HD2  H   5.106  20.857  -2.741 1.00 . B B . 205 TYR HD2  1 1 
       10 23809 2 2 101 TYR HE1  H   1.816  23.634  -0.245 1.00 . B B . 205 TYR HE1  1 1 
       10 23810 2 2 101 TYR HE2  H   2.788  21.023  -3.536 1.00 . B B . 205 TYR HE2  1 1 
       10 23811 2 2 101 TYR HH   H   0.294  22.944  -1.826 1.00 . B B . 205 TYR HH   1 1 
       10 23812 2 2 101 TYR N    N   7.046  23.838  -2.054 1.00 . B B . 205 TYR N    1 1 
       10 23813 2 2 101 TYR O    O   8.914  23.462   0.876 1.00 . B B . 205 TYR O    1 1 
       10 23814 2 2 101 TYR OH   O   0.843  22.379  -2.376 1.00 . B B . 205 TYR OH   1 1 
       10 23815 2 2 102 THR C    C  11.668  21.658  -1.697 1.00 . B B . 206 THR C    1 1 
       10 23816 2 2 102 THR CA   C  10.586  21.727  -0.615 1.00 . B B . 206 THR CA   1 1 
       10 23817 2 2 102 THR CB   C  10.320  20.309  -0.089 1.00 . B B . 206 THR CB   1 1 
       10 23818 2 2 102 THR CG2  C  11.589  19.556   0.304 1.00 . B B . 206 THR CG2  1 1 
       10 23819 2 2 102 THR H    H   8.897  22.006  -1.911 1.00 . B B . 206 THR H    1 1 
       10 23820 2 2 102 THR HA   H  11.002  22.298   0.215 1.00 . B B . 206 THR HA   1 1 
       10 23821 2 2 102 THR HB   H   9.792  19.742  -0.856 1.00 . B B . 206 THR HB   1 1 
       10 23822 2 2 102 THR HG1  H   9.159  19.501   1.204 1.00 . B B . 206 THR HG1  1 1 
       10 23823 2 2 102 THR HG21 H  11.330  18.608   0.775 1.00 . B B . 206 THR HG21 1 1 
       10 23824 2 2 102 THR HG22 H  12.176  19.332  -0.587 1.00 . B B . 206 THR HG22 1 1 
       10 23825 2 2 102 THR HG23 H  12.178  20.162   0.992 1.00 . B B . 206 THR HG23 1 1 
       10 23826 2 2 102 THR N    N   9.304  22.317  -1.039 1.00 . B B . 206 THR N    1 1 
       10 23827 2 2 102 THR O    O  12.745  22.231  -1.515 1.00 . B B . 206 THR O    1 1 
       10 23828 2 2 102 THR OG1  O   9.520  20.380   1.067 1.00 . B B . 206 THR OG1  1 1 
       10 23829 2 2 103 ASN C    C  13.131  21.809  -4.442 1.00 . B B . 207 ASN C    1 1 
       10 23830 2 2 103 ASN CA   C  12.457  20.578  -3.778 1.00 . B B . 207 ASN CA   1 1 
       10 23831 2 2 103 ASN CB   C  11.878  19.556  -4.782 1.00 . B B . 207 ASN CB   1 1 
       10 23832 2 2 103 ASN CG   C  12.498  19.628  -6.170 1.00 . B B . 207 ASN CG   1 1 
       10 23833 2 2 103 ASN H    H  10.519  20.485  -2.882 1.00 . B B . 207 ASN H    1 1 
       10 23834 2 2 103 ASN HA   H  13.229  20.050  -3.220 1.00 . B B . 207 ASN HA   1 1 
       10 23835 2 2 103 ASN HB2  H  12.029  18.555  -4.379 1.00 . B B . 207 ASN HB2  1 1 
       10 23836 2 2 103 ASN HB3  H  10.803  19.698  -4.895 1.00 . B B . 207 ASN HB3  1 1 
       10 23837 2 2 103 ASN HD21 H  13.990  18.329  -5.717 1.00 . B B . 207 ASN HD21 1 1 
       10 23838 2 2 103 ASN HD22 H  14.024  19.059  -7.318 1.00 . B B . 207 ASN HD22 1 1 
       10 23839 2 2 103 ASN N    N  11.426  20.920  -2.789 1.00 . B B . 207 ASN N    1 1 
       10 23840 2 2 103 ASN ND2  N  13.587  18.938  -6.415 1.00 . B B . 207 ASN ND2  1 1 
       10 23841 2 2 103 ASN O    O  12.491  22.832  -4.708 1.00 . B B . 207 ASN O    1 1 
       10 23842 2 2 103 ASN OD1  O  12.012  20.333  -7.041 1.00 . B B . 207 ASN OD1  1 1 
       10 23843 2 2 104 GLY C    C  16.693  22.170  -5.690 1.00 . B B . 208 GLY C    1 1 
       10 23844 2 2 104 GLY CA   C  15.272  22.676  -5.419 1.00 . B B . 208 GLY CA   1 1 
       10 23845 2 2 104 GLY H    H  14.875  20.795  -4.534 1.00 . B B . 208 GLY H    1 1 
       10 23846 2 2 104 GLY HA2  H  14.822  22.947  -6.375 1.00 . B B . 208 GLY HA2  1 1 
       10 23847 2 2 104 GLY HA3  H  15.334  23.575  -4.805 1.00 . B B . 208 GLY HA3  1 1 
       10 23848 2 2 104 GLY N    N  14.430  21.677  -4.744 1.00 . B B . 208 GLY N    1 1 
       10 23849 2 2 104 GLY O    O  16.856  20.979  -6.047 1.00 . B B . 208 GLY O    1 1 
       10 23850 2 2 104 GLY OXT  O  17.641  22.966  -5.518 1.00 . B B . 208 GLY OXT  1 1 
       11 23851 1 1   1 G   C1'  C   6.867   5.090   0.248 1.00 . A A .  19 G   C1'  1 1 
       11 23852 1 1   1 G   C2   C   4.694   7.097  -2.948 1.00 . A A .  19 G   C2   1 1 
       11 23853 1 1   1 G   C2'  C   7.117   3.607  -0.022 1.00 . A A .  19 G   C2'  1 1 
       11 23854 1 1   1 G   C3'  C   8.522   3.429   0.582 1.00 . A A .  19 G   C3'  1 1 
       11 23855 1 1   1 G   C4   C   6.552   6.490  -1.841 1.00 . A A .  19 G   C4   1 1 
       11 23856 1 1   1 G   C4'  C   8.465   4.387   1.781 1.00 . A A .  19 G   C4'  1 1 
       11 23857 1 1   1 G   C5   C   7.398   7.149  -2.710 1.00 . A A .  19 G   C5   1 1 
       11 23858 1 1   1 G   C5'  C   9.844   4.918   2.197 1.00 . A A .  19 G   C5'  1 1 
       11 23859 1 1   1 G   C6   C   6.810   7.861  -3.820 1.00 . A A .  19 G   C6   1 1 
       11 23860 1 1   1 G   C8   C   8.633   6.237  -1.233 1.00 . A A .  19 G   C8   1 1 
       11 23861 1 1   1 G   H1   H   4.955   8.256  -4.616 1.00 . A A .  19 G   H1   1 1 
       11 23862 1 1   1 G   H1'  H   5.800   5.268   0.380 1.00 . A A .  19 G   H1'  1 1 
       11 23863 1 1   1 G   H2'  H   7.102   3.383  -1.089 1.00 . A A .  19 G   H2'  1 1 
       11 23864 1 1   1 G   H21  H   2.961   7.595  -3.873 1.00 . A A .  19 G   H21  1 1 
       11 23865 1 1   1 G   H22  H   2.827   6.605  -2.445 1.00 . A A .  19 G   H22  1 1 
       11 23866 1 1   1 G   H3'  H   9.273   3.782  -0.123 1.00 . A A .  19 G   H3'  1 1 
       11 23867 1 1   1 G   H4'  H   8.032   3.847   2.624 1.00 . A A .  19 G   H4'  1 1 
       11 23868 1 1   1 G   H5'  H  10.363   5.235   1.294 1.00 . A A .  19 G   H5'  1 1 
       11 23869 1 1   1 G   H5'' H   9.661   5.797   2.816 1.00 . A A .  19 G   H5'' 1 1 
       11 23870 1 1   1 G   H8   H   9.492   5.916  -0.662 1.00 . A A .  19 G   H8   1 1 
       11 23871 1 1   1 G   HO2' H   6.395   1.919   0.637 1.00 . A A .  19 G   HO2' 1 1 
       11 23872 1 1   1 G   HO5' H  11.452   4.355   3.164 1.00 . A A .  19 G   HO5' 1 1 
       11 23873 1 1   1 G   N1   N   5.431   7.781  -3.862 1.00 . A A .  19 G   N1   1 1 
       11 23874 1 1   1 G   N2   N   3.402   7.106  -3.108 1.00 . A A .  19 G   N2   1 1 
       11 23875 1 1   1 G   N3   N   5.191   6.428  -1.909 1.00 . A A .  19 G   N3   1 1 
       11 23876 1 1   1 G   N7   N   8.731   6.977  -2.306 1.00 . A A .  19 G   N7   1 1 
       11 23877 1 1   1 G   N9   N   7.351   5.903  -0.890 1.00 . A A .  19 G   N9   1 1 
       11 23878 1 1   1 G   O2'  O   6.140   2.844   0.682 1.00 . A A .  19 G   O2'  1 1 
       11 23879 1 1   1 G   O3'  O   8.813   2.103   1.006 1.00 . A A .  19 G   O3'  1 1 
       11 23880 1 1   1 G   O4'  O   7.575   5.447   1.428 1.00 . A A .  19 G   O4'  1 1 
       11 23881 1 1   1 G   O5'  O  10.605   3.968   2.929 1.00 . A A .  19 G   O5'  1 1 
       11 23882 1 1   1 G   O6   O   7.358   8.513  -4.712 1.00 . A A .  19 G   O6   1 1 
       11 23883 1 1   2 G   C1'  C   4.805   1.473  -3.626 1.00 . A A .  20 G   C1'  1 1 
       11 23884 1 1   2 G   C2   C   1.645   3.435  -5.790 1.00 . A A .  20 G   C2   1 1 
       11 23885 1 1   2 G   C2'  C   5.243   0.449  -4.665 1.00 . A A .  20 G   C2'  1 1 
       11 23886 1 1   2 G   C3'  C   6.750   0.338  -4.371 1.00 . A A .  20 G   C3'  1 1 
       11 23887 1 1   2 G   C4   C   3.690   3.332  -4.906 1.00 . A A .  20 G   C4   1 1 
       11 23888 1 1   2 G   C4'  C   6.752   0.493  -2.849 1.00 . A A .  20 G   C4'  1 1 
       11 23889 1 1   2 G   C5   C   4.052   4.595  -5.319 1.00 . A A .  20 G   C5   1 1 
       11 23890 1 1   2 G   C5'  C   8.121   0.896  -2.280 1.00 . A A .  20 G   C5'  1 1 
       11 23891 1 1   2 G   C6   C   3.075   5.365  -6.055 1.00 . A A .  20 G   C6   1 1 
       11 23892 1 1   2 G   C8   C   5.722   3.774  -4.277 1.00 . A A .  20 G   C8   1 1 
       11 23893 1 1   2 G   H1   H   1.154   5.178  -6.759 1.00 . A A .  20 G   H1   1 1 
       11 23894 1 1   2 G   H1'  H   3.808   1.220  -3.262 1.00 . A A .  20 G   H1'  1 1 
       11 23895 1 1   2 G   H2'  H   5.072   0.845  -5.666 1.00 . A A .  20 G   H2'  1 1 
       11 23896 1 1   2 G   H21  H  -0.224   3.368  -6.531 1.00 . A A .  20 G   H21  1 1 
       11 23897 1 1   2 G   H22  H   0.342   1.942  -5.668 1.00 . A A .  20 G   H22  1 1 
       11 23898 1 1   2 G   H3'  H   7.260   1.198  -4.804 1.00 . A A .  20 G   H3'  1 1 
       11 23899 1 1   2 G   H4'  H   6.460  -0.462  -2.411 1.00 . A A .  20 G   H4'  1 1 
       11 23900 1 1   2 G   H5'  H   8.905   0.394  -2.847 1.00 . A A .  20 G   H5'  1 1 
       11 23901 1 1   2 G   H5'' H   8.247   1.972  -2.396 1.00 . A A .  20 G   H5'' 1 1 
       11 23902 1 1   2 G   H8   H   6.694   3.646  -3.826 1.00 . A A .  20 G   H8   1 1 
       11 23903 1 1   2 G   HO2' H   3.726  -0.772  -4.849 1.00 . A A .  20 G   HO2' 1 1 
       11 23904 1 1   2 G   N1   N   1.879   4.693  -6.250 1.00 . A A .  20 G   N1   1 1 
       11 23905 1 1   2 G   N2   N   0.494   2.877  -6.019 1.00 . A A .  20 G   N2   1 1 
       11 23906 1 1   2 G   N3   N   2.505   2.695  -5.111 1.00 . A A .  20 G   N3   1 1 
       11 23907 1 1   2 G   N7   N   5.368   4.865  -4.906 1.00 . A A .  20 G   N7   1 1 
       11 23908 1 1   2 G   N9   N   4.761   2.809  -4.236 1.00 . A A .  20 G   N9   1 1 
       11 23909 1 1   2 G   O2'  O   4.557  -0.765  -4.368 1.00 . A A .  20 G   O2'  1 1 
       11 23910 1 1   2 G   O3'  O   7.326  -0.869  -4.852 1.00 . A A .  20 G   O3'  1 1 
       11 23911 1 1   2 G   O4'  O   5.742   1.460  -2.549 1.00 . A A .  20 G   O4'  1 1 
       11 23912 1 1   2 G   O5'  O   8.224   0.537  -0.911 1.00 . A A .  20 G   O5'  1 1 
       11 23913 1 1   2 G   O6   O   3.161   6.503  -6.524 1.00 . A A .  20 G   O6   1 1 
       11 23914 1 1   2 G   OP1  O   9.894  -0.133   0.820 1.00 . A A .  20 G   OP1  1 1 
       11 23915 1 1   2 G   OP2  O  10.484   1.683  -0.826 1.00 . A A .  20 G   OP2  1 1 
       11 23916 1 1   2 G   P    P   9.449   1.026   0.009 1.00 . A A .  20 G   P    1 1 
       11 23917 1 1   3 U   C1'  C   2.685   0.102  -8.364 1.00 . A A .  21 U   C1'  1 1 
       11 23918 1 1   3 U   C2   C   2.378   2.417  -9.165 1.00 . A A .  21 U   C2   1 1 
       11 23919 1 1   3 U   C2'  C   2.859  -0.740  -9.628 1.00 . A A .  21 U   C2'  1 1 
       11 23920 1 1   3 U   C3'  C   4.100  -1.581  -9.286 1.00 . A A .  21 U   C3'  1 1 
       11 23921 1 1   3 U   C4   C   4.155   4.095  -9.030 1.00 . A A .  21 U   C4   1 1 
       11 23922 1 1   3 U   C4'  C   3.959  -1.723  -7.765 1.00 . A A .  21 U   C4'  1 1 
       11 23923 1 1   3 U   C5   C   4.978   3.069  -8.430 1.00 . A A .  21 U   C5   1 1 
       11 23924 1 1   3 U   C5'  C   5.283  -2.063  -7.075 1.00 . A A .  21 U   C5'  1 1 
       11 23925 1 1   3 U   C6   C   4.516   1.811  -8.220 1.00 . A A .  21 U   C6   1 1 
       11 23926 1 1   3 U   H1'  H   1.621   0.169  -8.137 1.00 . A A .  21 U   H1'  1 1 
       11 23927 1 1   3 U   H2'  H   3.008  -0.117 -10.511 1.00 . A A .  21 U   H2'  1 1 
       11 23928 1 1   3 U   H3   H   2.288   4.372  -9.780 1.00 . A A .  21 U   H3   1 1 
       11 23929 1 1   3 U   H3'  H   4.994  -1.000  -9.513 1.00 . A A .  21 U   H3'  1 1 
       11 23930 1 1   3 U   H4'  H   3.257  -2.536  -7.577 1.00 . A A .  21 U   H4'  1 1 
       11 23931 1 1   3 U   H5   H   5.988   3.326  -8.146 1.00 . A A .  21 U   H5   1 1 
       11 23932 1 1   3 U   H5'  H   5.125  -2.371  -6.041 1.00 . A A .  21 U   H5'  1 1 
       11 23933 1 1   3 U   H5'' H   5.608  -2.929  -7.654 1.00 . A A .  21 U   H5'' 1 1 
       11 23934 1 1   3 U   H6   H   5.160   1.071  -7.768 1.00 . A A .  21 U   H6   1 1 
       11 23935 1 1   3 U   HO2' H   1.850  -2.157 -10.509 1.00 . A A .  21 U   HO2' 1 1 
       11 23936 1 1   3 U   N1   N   3.228   1.470  -8.578 1.00 . A A .  21 U   N1   1 1 
       11 23937 1 1   3 U   N3   N   2.890   3.680  -9.358 1.00 . A A .  21 U   N3   1 1 
       11 23938 1 1   3 U   O2   O   1.221   2.180  -9.509 1.00 . A A .  21 U   O2   1 1 
       11 23939 1 1   3 U   O2'  O   1.699  -1.557  -9.776 1.00 . A A .  21 U   O2'  1 1 
       11 23940 1 1   3 U   O3'  O   4.145  -2.862  -9.900 1.00 . A A .  21 U   O3'  1 1 
       11 23941 1 1   3 U   O4   O   4.505   5.250  -9.250 1.00 . A A .  21 U   O4   1 1 
       11 23942 1 1   3 U   O4'  O   3.374  -0.518  -7.285 1.00 . A A .  21 U   O4'  1 1 
       11 23943 1 1   3 U   O5'  O   6.232  -1.013  -7.185 1.00 . A A .  21 U   O5'  1 1 
       11 23944 1 1   3 U   OP1  O   8.221  -2.393  -6.635 1.00 . A A .  21 U   OP1  1 1 
       11 23945 1 1   3 U   OP2  O   8.443   0.096  -6.879 1.00 . A A .  21 U   OP2  1 1 
       11 23946 1 1   3 U   P    P   7.641  -1.053  -6.410 1.00 . A A .  21 U   P    1 1 
       11 23947 1 1   4 A   C1'  C   1.425   1.392 -13.363 1.00 . A A .  22 A   C1'  1 1 
       11 23948 1 1   4 A   C2   C   1.146   5.718 -14.033 1.00 . A A .  22 A   C2   1 1 
       11 23949 1 1   4 A   C2'  C   1.505   1.107 -14.860 1.00 . A A .  22 A   C2'  1 1 
       11 23950 1 1   4 A   C3'  C   2.662   0.094 -14.921 1.00 . A A .  22 A   C3'  1 1 
       11 23951 1 1   4 A   C4   C   2.122   3.841 -13.285 1.00 . A A .  22 A   C4   1 1 
       11 23952 1 1   4 A   C4'  C   2.464  -0.681 -13.614 1.00 . A A .  22 A   C4'  1 1 
       11 23953 1 1   4 A   C5   C   3.207   4.516 -12.786 1.00 . A A .  22 A   C5   1 1 
       11 23954 1 1   4 A   C5'  C   3.779  -1.242 -13.055 1.00 . A A .  22 A   C5'  1 1 
       11 23955 1 1   4 A   C6   C   3.158   5.924 -12.987 1.00 . A A .  22 A   C6   1 1 
       11 23956 1 1   4 A   C8   C   3.545   2.460 -12.350 1.00 . A A .  22 A   C8   1 1 
       11 23957 1 1   4 A   H1'  H   0.405   1.664 -13.091 1.00 . A A .  22 A   H1'  1 1 
       11 23958 1 1   4 A   H2   H   0.323   6.212 -14.530 1.00 . A A .  22 A   H2   1 1 
       11 23959 1 1   4 A   H2'  H   1.770   2.003 -15.422 1.00 . A A .  22 A   H2'  1 1 
       11 23960 1 1   4 A   H3'  H   3.608   0.633 -14.860 1.00 . A A .  22 A   H3'  1 1 
       11 23961 1 1   4 A   H4'  H   1.791  -1.514 -13.820 1.00 . A A .  22 A   H4'  1 1 
       11 23962 1 1   4 A   H5'  H   4.449  -1.431 -13.894 1.00 . A A .  22 A   H5'  1 1 
       11 23963 1 1   4 A   H5'' H   4.254  -0.501 -12.411 1.00 . A A .  22 A   H5'' 1 1 
       11 23964 1 1   4 A   H61  H   3.966   7.759 -12.779 1.00 . A A .  22 A   H61  1 1 
       11 23965 1 1   4 A   H62  H   4.902   6.417 -12.116 1.00 . A A .  22 A   H62  1 1 
       11 23966 1 1   4 A   H8   H   3.985   1.538 -11.997 1.00 . A A .  22 A   H8   1 1 
       11 23967 1 1   4 A   HO2' H   0.355   0.331 -16.227 1.00 . A A .  22 A   HO2' 1 1 
       11 23968 1 1   4 A   N1   N   2.125   6.506 -13.606 1.00 . A A .  22 A   N1   1 1 
       11 23969 1 1   4 A   N3   N   1.050   4.393 -13.925 1.00 . A A .  22 A   N3   1 1 
       11 23970 1 1   4 A   N6   N   4.087   6.774 -12.593 1.00 . A A .  22 A   N6   1 1 
       11 23971 1 1   4 A   N7   N   4.115   3.626 -12.187 1.00 . A A .  22 A   N7   1 1 
       11 23972 1 1   4 A   N9   N   2.341   2.504 -13.006 1.00 . A A .  22 A   N9   1 1 
       11 23973 1 1   4 A   O2'  O   0.276   0.527 -15.291 1.00 . A A .  22 A   O2'  1 1 
       11 23974 1 1   4 A   O3'  O   2.659  -0.784 -16.037 1.00 . A A .  22 A   O3'  1 1 
       11 23975 1 1   4 A   O4'  O   1.822   0.205 -12.687 1.00 . A A .  22 A   O4'  1 1 
       11 23976 1 1   4 A   O5'  O   3.556  -2.443 -12.337 1.00 . A A .  22 A   O5'  1 1 
       11 23977 1 1   4 A   OP1  O   4.710  -4.526 -11.641 1.00 . A A .  22 A   OP1  1 1 
       11 23978 1 1   4 A   OP2  O   5.987  -2.358 -11.524 1.00 . A A .  22 A   OP2  1 1 
       11 23979 1 1   4 A   P    P   4.691  -3.069 -11.388 1.00 . A A .  22 A   P    1 1 
       11 23980 1 1   5 G   C1'  C   0.677   4.589 -17.505 1.00 . A A .  23 G   C1'  1 1 
       11 23981 1 1   5 G   C2   C   2.397   8.574 -17.164 1.00 . A A .  23 G   C2   1 1 
       11 23982 1 1   5 G   C2'  C   0.435   5.051 -18.937 1.00 . A A .  23 G   C2'  1 1 
       11 23983 1 1   5 G   C3'  C   1.135   3.936 -19.736 1.00 . A A .  23 G   C3'  1 1 
       11 23984 1 1   5 G   C4   C   2.437   6.350 -16.964 1.00 . A A .  23 G   C4   1 1 
       11 23985 1 1   5 G   C4'  C   0.903   2.704 -18.843 1.00 . A A .  23 G   C4'  1 1 
       11 23986 1 1   5 G   C5   C   3.720   6.324 -16.460 1.00 . A A .  23 G   C5   1 1 
       11 23987 1 1   5 G   C5'  C   2.092   1.735 -18.856 1.00 . A A .  23 G   C5'  1 1 
       11 23988 1 1   5 G   C6   C   4.406   7.583 -16.293 1.00 . A A .  23 G   C6   1 1 
       11 23989 1 1   5 G   C8   C   3.068   4.301 -16.553 1.00 . A A .  23 G   C8   1 1 
       11 23990 1 1   5 G   H1   H   4.049   9.596 -16.601 1.00 . A A .  23 G   H1   1 1 
       11 23991 1 1   5 G   H1'  H  -0.092   4.993 -16.847 1.00 . A A .  23 G   H1'  1 1 
       11 23992 1 1   5 G   H2'  H   0.864   6.028 -19.157 1.00 . A A .  23 G   H2'  1 1 
       11 23993 1 1   5 G   H21  H   2.296  10.563 -17.375 1.00 . A A .  23 G   H21  1 1 
       11 23994 1 1   5 G   H22  H   0.874   9.621 -17.853 1.00 . A A .  23 G   H22  1 1 
       11 23995 1 1   5 G   H3'  H   2.204   4.142 -19.780 1.00 . A A .  23 G   H3'  1 1 
       11 23996 1 1   5 G   H4'  H   0.023   2.178 -19.214 1.00 . A A .  23 G   H4'  1 1 
       11 23997 1 1   5 G   H5'  H   2.238   1.409 -19.887 1.00 . A A .  23 G   H5'  1 1 
       11 23998 1 1   5 G   H5'' H   2.975   2.286 -18.530 1.00 . A A .  23 G   H5'' 1 1 
       11 23999 1 1   5 G   H8   H   3.036   3.224 -16.477 1.00 . A A .  23 G   H8   1 1 
       11 24000 1 1   5 G   HO2' H  -1.361   5.842 -18.764 1.00 . A A .  23 G   HO2' 1 1 
       11 24001 1 1   5 G   N1   N   3.651   8.671 -16.680 1.00 . A A .  23 G   N1   1 1 
       11 24002 1 1   5 G   N2   N   1.814   9.683 -17.487 1.00 . A A .  23 G   N2   1 1 
       11 24003 1 1   5 G   N3   N   1.721   7.450 -17.333 1.00 . A A .  23 G   N3   1 1 
       11 24004 1 1   5 G   N7   N   4.113   5.004 -16.201 1.00 . A A .  23 G   N7   1 1 
       11 24005 1 1   5 G   N9   N   2.013   5.043 -17.023 1.00 . A A .  23 G   N9   1 1 
       11 24006 1 1   5 G   O2'  O  -0.976   5.065 -19.175 1.00 . A A .  23 G   O2'  1 1 
       11 24007 1 1   5 G   O3'  O   0.588   3.771 -21.037 1.00 . A A .  23 G   O3'  1 1 
       11 24008 1 1   5 G   O4'  O   0.622   3.173 -17.521 1.00 . A A .  23 G   O4'  1 1 
       11 24009 1 1   5 G   O5'  O   1.870   0.629 -17.998 1.00 . A A .  23 G   O5'  1 1 
       11 24010 1 1   5 G   O6   O   5.539   7.808 -15.867 1.00 . A A .  23 G   O6   1 1 
       11 24011 1 1   5 G   OP1  O   3.197  -1.466 -18.382 1.00 . A A .  23 G   OP1  1 1 
       11 24012 1 1   5 G   OP2  O   4.314   0.539 -17.348 1.00 . A A .  23 G   OP2  1 1 
       11 24013 1 1   5 G   P    P   3.093  -0.287 -17.492 1.00 . A A .  23 G   P    1 1 
       11 24014 1 1   6 U   C1'  C   2.467   9.454 -20.704 1.00 . A A .  24 U   C1'  1 1 
       11 24015 1 1   6 U   C2   C   4.835   9.279 -19.977 1.00 . A A .  24 U   C2   1 1 
       11 24016 1 1   6 U   C2'  C   2.721   9.863 -22.155 1.00 . A A .  24 U   C2'  1 1 
       11 24017 1 1   6 U   C3'  C   2.105   8.671 -22.906 1.00 . A A .  24 U   C3'  1 1 
       11 24018 1 1   6 U   C4   C   5.828   7.159 -19.246 1.00 . A A .  24 U   C4   1 1 
       11 24019 1 1   6 U   C4'  C   0.895   8.346 -22.020 1.00 . A A .  24 U   C4'  1 1 
       11 24020 1 1   6 U   C5   C   4.539   6.551 -19.497 1.00 . A A .  24 U   C5   1 1 
       11 24021 1 1   6 U   C5'  C   0.419   6.886 -22.159 1.00 . A A .  24 U   C5'  1 1 
       11 24022 1 1   6 U   C6   C   3.486   7.271 -19.953 1.00 . A A .  24 U   C6   1 1 
       11 24023 1 1   6 U   H1'  H   2.365  10.344 -20.082 1.00 . A A .  24 U   H1'  1 1 
       11 24024 1 1   6 U   H2'  H   3.783   9.957 -22.377 1.00 . A A .  24 U   H2'  1 1 
       11 24025 1 1   6 U   H3   H   6.752   8.978 -19.353 1.00 . A A .  24 U   H3   1 1 
       11 24026 1 1   6 U   H3'  H   2.798   7.830 -22.897 1.00 . A A .  24 U   H3'  1 1 
       11 24027 1 1   6 U   H4'  H   0.080   9.003 -22.321 1.00 . A A .  24 U   H4'  1 1 
       11 24028 1 1   6 U   H5   H   4.427   5.494 -19.311 1.00 . A A .  24 U   H5   1 1 
       11 24029 1 1   6 U   H5'  H  -0.335   6.677 -21.400 1.00 . A A .  24 U   H5'  1 1 
       11 24030 1 1   6 U   H5'' H  -0.043   6.777 -23.141 1.00 . A A .  24 U   H5'' 1 1 
       11 24031 1 1   6 U   H6   H   2.539   6.781 -20.125 1.00 . A A .  24 U   H6   1 1 
       11 24032 1 1   6 U   HO2' H   1.819  11.102 -23.365 1.00 . A A .  24 U   HO2' 1 1 
       11 24033 1 1   6 U   N1   N   3.610   8.625 -20.199 1.00 . A A .  24 U   N1   1 1 
       11 24034 1 1   6 U   N3   N   5.873   8.506 -19.513 1.00 . A A .  24 U   N3   1 1 
       11 24035 1 1   6 U   O2   O   5.033  10.481 -20.170 1.00 . A A .  24 U   O2   1 1 
       11 24036 1 1   6 U   O2'  O   2.017  11.076 -22.425 1.00 . A A .  24 U   O2'  1 1 
       11 24037 1 1   6 U   O3'  O   1.750   9.034 -24.232 1.00 . A A .  24 U   O3'  1 1 
       11 24038 1 1   6 U   O4   O   6.827   6.576 -18.835 1.00 . A A .  24 U   O4   1 1 
       11 24039 1 1   6 U   O4'  O   1.262   8.688 -20.680 1.00 . A A .  24 U   O4'  1 1 
       11 24040 1 1   6 U   O5'  O   1.495   5.966 -22.045 1.00 . A A .  24 U   O5'  1 1 
       11 24041 1 1   6 U   OP1  O   0.413   4.187 -23.488 1.00 . A A .  24 U   OP1  1 1 
       11 24042 1 1   6 U   OP2  O   2.656   3.777 -22.415 1.00 . A A .  24 U   OP2  1 1 
       11 24043 1 1   6 U   P    P   1.309   4.390 -22.323 1.00 . A A .  24 U   P    1 1 
       11 24044 1 1   7 U   C1'  C   7.957   8.844 -24.373 1.00 . A A .  25 U   C1'  1 1 
       11 24045 1 1   7 U   C2   C   8.997   6.957 -23.145 1.00 . A A .  25 U   C2   1 1 
       11 24046 1 1   7 U   C2'  C   8.165   8.895 -25.891 1.00 . A A .  25 U   C2'  1 1 
       11 24047 1 1   7 U   C3'  C   6.748   9.221 -26.408 1.00 . A A .  25 U   C3'  1 1 
       11 24048 1 1   7 U   C4   C   7.945   4.759 -22.965 1.00 . A A .  25 U   C4   1 1 
       11 24049 1 1   7 U   C4'  C   6.185  10.046 -25.245 1.00 . A A .  25 U   C4'  1 1 
       11 24050 1 1   7 U   C5   C   6.857   5.290 -23.756 1.00 . A A .  25 U   C5   1 1 
       11 24051 1 1   7 U   C5'  C   4.648  10.083 -25.227 1.00 . A A .  25 U   C5'  1 1 
       11 24052 1 1   7 U   C6   C   6.854   6.579 -24.201 1.00 . A A .  25 U   C6   1 1 
       11 24053 1 1   7 U   H1'  H   8.789   9.352 -23.884 1.00 . A A .  25 U   H1'  1 1 
       11 24054 1 1   7 U   H2'  H   8.527   7.949 -26.293 1.00 . A A .  25 U   H2'  1 1 
       11 24055 1 1   7 U   H3   H   9.734   5.316 -22.167 1.00 . A A .  25 U   H3   1 1 
       11 24056 1 1   7 U   H3'  H   6.181   8.294 -26.492 1.00 . A A .  25 U   H3'  1 1 
       11 24057 1 1   7 U   H4'  H   6.552  11.068 -25.348 1.00 . A A .  25 U   H4'  1 1 
       11 24058 1 1   7 U   H5   H   6.028   4.638 -23.989 1.00 . A A .  25 U   H5   1 1 
       11 24059 1 1   7 U   H5'  H   4.308  10.673 -24.376 1.00 . A A .  25 U   H5'  1 1 
       11 24060 1 1   7 U   H5'' H   4.317  10.576 -26.141 1.00 . A A .  25 U   H5'' 1 1 
       11 24061 1 1   7 U   H6   H   6.023   6.943 -24.787 1.00 . A A .  25 U   H6   1 1 
       11 24062 1 1   7 U   HO2' H   9.149  10.057 -27.110 1.00 . A A .  25 U   HO2' 1 1 
       11 24063 1 1   7 U   N1   N   7.911   7.420 -23.907 1.00 . A A .  25 U   N1   1 1 
       11 24064 1 1   7 U   N3   N   8.955   5.649 -22.715 1.00 . A A .  25 U   N3   1 1 
       11 24065 1 1   7 U   O2   O   9.972   7.641 -22.842 1.00 . A A .  25 U   O2   1 1 
       11 24066 1 1   7 U   O2'  O   9.075   9.956 -26.159 1.00 . A A .  25 U   O2'  1 1 
       11 24067 1 1   7 U   O3'  O   6.679   9.954 -27.624 1.00 . A A .  25 U   O3'  1 1 
       11 24068 1 1   7 U   O4   O   8.028   3.618 -22.524 1.00 . A A .  25 U   O4   1 1 
       11 24069 1 1   7 U   O4'  O   6.729   9.493 -24.047 1.00 . A A .  25 U   O4'  1 1 
       11 24070 1 1   7 U   O5'  O   4.111   8.769 -25.179 1.00 . A A .  25 U   O5'  1 1 
       11 24071 1 1   7 U   OP1  O   2.143   9.234 -26.688 1.00 . A A .  25 U   OP1  1 1 
       11 24072 1 1   7 U   OP2  O   2.378   7.000 -25.551 1.00 . A A .  25 U   OP2  1 1 
       11 24073 1 1   7 U   P    P   2.560   8.470 -25.489 1.00 . A A .  25 U   P    1 1 
       11 24074 1 1   8 U   C1'  C  12.224   7.335 -27.814 1.00 . A A .  26 U   C1'  1 1 
       11 24075 1 1   8 U   C2   C  10.627   5.433 -28.317 1.00 . A A .  26 U   C2   1 1 
       11 24076 1 1   8 U   C2'  C  12.795   7.137 -29.204 1.00 . A A .  26 U   C2'  1 1 
       11 24077 1 1   8 U   C3'  C  12.024   8.170 -30.071 1.00 . A A .  26 U   C3'  1 1 
       11 24078 1 1   8 U   C4   C  10.005   3.788 -26.611 1.00 . A A .  26 U   C4   1 1 
       11 24079 1 1   8 U   C4'  C  10.985   8.782 -29.098 1.00 . A A .  26 U   C4'  1 1 
       11 24080 1 1   8 U   C5   C  10.865   4.508 -25.704 1.00 . A A .  26 U   C5   1 1 
       11 24081 1 1   8 U   C5'  C   9.520   8.384 -29.352 1.00 . A A .  26 U   C5'  1 1 
       11 24082 1 1   8 U   C6   C  11.557   5.621 -26.096 1.00 . A A .  26 U   C6   1 1 
       11 24083 1 1   8 U   H1'  H  13.055   7.485 -27.124 1.00 . A A .  26 U   H1'  1 1 
       11 24084 1 1   8 U   H2'  H  12.696   6.103 -29.537 1.00 . A A .  26 U   H2'  1 1 
       11 24085 1 1   8 U   H3   H   9.362   3.843 -28.540 1.00 . A A .  26 U   H3   1 1 
       11 24086 1 1   8 U   H3'  H  11.503   7.640 -30.868 1.00 . A A .  26 U   H3'  1 1 
       11 24087 1 1   8 U   H4'  H  11.050   9.864 -29.210 1.00 . A A .  26 U   H4'  1 1 
       11 24088 1 1   8 U   H5   H  10.956   4.146 -24.691 1.00 . A A .  26 U   H5   1 1 
       11 24089 1 1   8 U   H5'  H   9.397   7.988 -30.361 1.00 . A A .  26 U   H5'  1 1 
       11 24090 1 1   8 U   H5'' H   9.263   7.628 -28.609 1.00 . A A .  26 U   H5'' 1 1 
       11 24091 1 1   8 U   H6   H  12.191   6.134 -25.388 1.00 . A A .  26 U   H6   1 1 
       11 24092 1 1   8 U   HO2' H  14.335   8.119 -29.795 1.00 . A A .  26 U   HO2' 1 1 
       11 24093 1 1   8 U   N1   N  11.459   6.098 -27.369 1.00 . A A .  26 U   N1   1 1 
       11 24094 1 1   8 U   N3   N   9.952   4.316 -27.871 1.00 . A A .  26 U   N3   1 1 
       11 24095 1 1   8 U   O2   O  10.425   5.720 -29.495 1.00 . A A .  26 U   O2   1 1 
       11 24096 1 1   8 U   O2'  O  14.174   7.445 -29.130 1.00 . A A .  26 U   O2'  1 1 
       11 24097 1 1   8 U   O3'  O  12.945   9.116 -30.595 1.00 . A A .  26 U   O3'  1 1 
       11 24098 1 1   8 U   O4   O   9.355   2.782 -26.332 1.00 . A A .  26 U   O4   1 1 
       11 24099 1 1   8 U   O4'  O  11.388   8.467 -27.772 1.00 . A A .  26 U   O4'  1 1 
       11 24100 1 1   8 U   O5'  O   8.653   9.489 -29.159 1.00 . A A .  26 U   O5'  1 1 
       11 24101 1 1   8 U   OP1  O   6.411  10.082 -30.097 1.00 . A A .  26 U   OP1  1 1 
       11 24102 1 1   8 U   OP2  O   6.726   7.841 -28.984 1.00 . A A .  26 U   OP2  1 1 
       11 24103 1 1   8 U   P    P   7.060   9.287 -29.027 1.00 . A A .  26 U   P    1 1 
       11 24104 1 1   9 U   C1'  C  16.320   7.100 -31.697 1.00 . A A .  27 U   C1'  1 1 
       11 24105 1 1   9 U   C2   C  15.531   4.823 -31.101 1.00 . A A .  27 U   C2   1 1 
       11 24106 1 1   9 U   C2'  C  16.766   7.316 -33.139 1.00 . A A .  27 U   C2'  1 1 
       11 24107 1 1   9 U   C3'  C  17.240   8.779 -33.107 1.00 . A A .  27 U   C3'  1 1 
       11 24108 1 1   9 U   C4   C  13.238   4.105 -31.559 1.00 . A A .  27 U   C4   1 1 
       11 24109 1 1   9 U   C4'  C  16.107   9.360 -32.252 1.00 . A A .  27 U   C4'  1 1 
       11 24110 1 1   9 U   C5   C  13.036   5.425 -32.113 1.00 . A A .  27 U   C5   1 1 
       11 24111 1 1   9 U   C5'  C  14.867   9.748 -33.085 1.00 . A A .  27 U   C5'  1 1 
       11 24112 1 1   9 U   C6   C  14.014   6.343 -32.142 1.00 . A A .  27 U   C6   1 1 
       11 24113 1 1   9 U   H1'  H  17.160   6.782 -31.080 1.00 . A A .  27 U   H1'  1 1 
       11 24114 1 1   9 U   H2'  H  15.887   7.173 -33.767 1.00 . A A .  27 U   H2'  1 1 
       11 24115 1 1   9 U   H3   H  14.713   2.995 -30.682 1.00 . A A .  27 U   H3   1 1 
       11 24116 1 1   9 U   H3'  H  17.159   9.197 -34.111 1.00 . A A .  27 U   H3'  1 1 
       11 24117 1 1   9 U   H4'  H  16.482  10.254 -31.755 1.00 . A A .  27 U   H4'  1 1 
       11 24118 1 1   9 U   H5   H  12.063   5.671 -32.512 1.00 . A A .  27 U   H5   1 1 
       11 24119 1 1   9 U   H5'  H  15.193  10.275 -33.982 1.00 . A A .  27 U   H5'  1 1 
       11 24120 1 1   9 U   H5'' H  14.361   8.877 -33.499 1.00 . A A .  27 U   H5'' 1 1 
       11 24121 1 1   9 U   H6   H  13.818   7.316 -32.566 1.00 . A A .  27 U   H6   1 1 
       11 24122 1 1   9 U   HO2' H  18.552   6.590 -32.879 1.00 . A A .  27 U   HO2' 1 1 
       11 24123 1 1   9 U   N1   N  15.239   6.080 -31.658 1.00 . A A .  27 U   N1   1 1 
       11 24124 1 1   9 U   N3   N  14.508   3.900 -31.081 1.00 . A A .  27 U   N3   1 1 
       11 24125 1 1   9 U   O2   O  16.599   4.467 -30.634 1.00 . A A .  27 U   O2   1 1 
       11 24126 1 1   9 U   O2'  O  17.797   6.432 -33.451 1.00 . A A .  27 U   O2'  1 1 
       11 24127 1 1   9 U   O3'  O  18.507   9.099 -32.542 1.00 . A A .  27 U   O3'  1 1 
       11 24128 1 1   9 U   O4   O  12.404   3.205 -31.488 1.00 . A A .  27 U   O4   1 1 
       11 24129 1 1   9 U   O4'  O  15.824   8.367 -31.255 1.00 . A A .  27 U   O4'  1 1 
       11 24130 1 1   9 U   O5'  O  13.971  10.601 -32.386 1.00 . A A .  27 U   O5'  1 1 
       11 24131 1 1   9 U   OP1  O  11.801  11.233 -31.301 1.00 . A A .  27 U   OP1  1 1 
       11 24132 1 1   9 U   OP2  O  11.897   9.260 -32.866 1.00 . A A .  27 U   OP2  1 1 
       11 24133 1 1   9 U   P    P  12.561  10.069 -31.819 1.00 . A A .  27 U   P    1 1 
       11 24134 1 1  10 G   C1'  C  19.015   3.154 -31.768 1.00 . A A .  28 G   C1'  1 1 
       11 24135 1 1  10 G   C2   C  17.976  -1.030 -32.869 1.00 . A A .  28 G   C2   1 1 
       11 24136 1 1  10 G   C2'  C  20.388   2.499 -31.990 1.00 . A A .  28 G   C2'  1 1 
       11 24137 1 1  10 G   C3'  C  21.048   3.509 -32.950 1.00 . A A .  28 G   C3'  1 1 
       11 24138 1 1  10 G   C4   C  17.789   1.228 -32.957 1.00 . A A .  28 G   C4   1 1 
       11 24139 1 1  10 G   C4'  C  20.533   4.804 -32.323 1.00 . A A .  28 G   C4'  1 1 
       11 24140 1 1  10 G   C5   C  16.766   1.176 -33.887 1.00 . A A .  28 G   C5   1 1 
       11 24141 1 1  10 G   C5'  C  20.705   6.080 -33.166 1.00 . A A .  28 G   C5'  1 1 
       11 24142 1 1  10 G   C6   C  16.311  -0.114 -34.352 1.00 . A A .  28 G   C6   1 1 
       11 24143 1 1  10 G   C8   C  17.106   3.239 -33.497 1.00 . A A .  28 G   C8   1 1 
       11 24144 1 1  10 G   H1   H  16.707  -2.106 -34.064 1.00 . A A .  28 G   H1   1 1 
       11 24145 1 1  10 G   H1'  H  18.677   2.985 -30.747 1.00 . A A .  28 G   H1'  1 1 
       11 24146 1 1  10 G   H2'  H  20.352   1.514 -32.457 1.00 . A A .  28 G   H2'  1 1 
       11 24147 1 1  10 G   H21  H  18.231  -3.034 -32.709 1.00 . A A .  28 G   H21  1 1 
       11 24148 1 1  10 G   H22  H  19.270  -2.019 -31.725 1.00 . A A .  28 G   H22  1 1 
       11 24149 1 1  10 G   H3'  H  20.616   3.397 -33.944 1.00 . A A .  28 G   H3'  1 1 
       11 24150 1 1  10 G   H4'  H  21.068   4.953 -31.386 1.00 . A A .  28 G   H4'  1 1 
       11 24151 1 1  10 G   H5'  H  21.764   6.227 -33.381 1.00 . A A .  28 G   H5'  1 1 
       11 24152 1 1  10 G   H5'' H  20.186   5.943 -34.114 1.00 . A A .  28 G   H5'' 1 1 
       11 24153 1 1  10 G   H8   H  17.032   4.316 -33.519 1.00 . A A .  28 G   H8   1 1 
       11 24154 1 1  10 G   HO2' H  21.928   2.022 -30.879 1.00 . A A .  28 G   HO2' 1 1 
       11 24155 1 1  10 G   N1   N  16.981  -1.177 -33.780 1.00 . A A .  28 G   N1   1 1 
       11 24156 1 1  10 G   N2   N  18.529  -2.119 -32.404 1.00 . A A .  28 G   N2   1 1 
       11 24157 1 1  10 G   N3   N  18.422   0.141 -32.419 1.00 . A A .  28 G   N3   1 1 
       11 24158 1 1  10 G   N7   N  16.341   2.465 -34.222 1.00 . A A .  28 G   N7   1 1 
       11 24159 1 1  10 G   N9   N  18.003   2.585 -32.710 1.00 . A A .  28 G   N9   1 1 
       11 24160 1 1  10 G   O2'  O  21.073   2.437 -30.740 1.00 . A A .  28 G   O2'  1 1 
       11 24161 1 1  10 G   O3'  O  22.467   3.500 -33.028 1.00 . A A .  28 G   O3'  1 1 
       11 24162 1 1  10 G   O4'  O  19.167   4.553 -32.008 1.00 . A A .  28 G   O4'  1 1 
       11 24163 1 1  10 G   O5'  O  20.203   7.208 -32.466 1.00 . A A .  28 G   O5'  1 1 
       11 24164 1 1  10 G   O6   O  15.424  -0.384 -35.168 1.00 . A A .  28 G   O6   1 1 
       11 24165 1 1  10 G   OP1  O  20.941   9.541 -32.735 1.00 . A A .  28 G   OP1  1 1 
       11 24166 1 1  10 G   OP2  O  19.740   8.447 -34.664 1.00 . A A .  28 G   OP2  1 1 
       11 24167 1 1  10 G   P    P  19.884   8.606 -33.197 1.00 . A A .  28 G   P    1 1 
       11 24168 1 1  11 G   C1'  C  23.745  -0.640 -29.122 1.00 . A A .  29 G   C1'  1 1 
       11 24169 1 1  11 G   C2   C  21.351  -2.882 -26.332 1.00 . A A .  29 G   C2   1 1 
       11 24170 1 1  11 G   C2'  C  24.799  -1.038 -30.141 1.00 . A A .  29 G   C2'  1 1 
       11 24171 1 1  11 G   C3'  C  25.728   0.183 -30.064 1.00 . A A .  29 G   C3'  1 1 
       11 24172 1 1  11 G   C4   C  21.826  -2.089 -28.368 1.00 . A A .  29 G   C4   1 1 
       11 24173 1 1  11 G   C4'  C  24.716   1.328 -29.855 1.00 . A A .  29 G   C4'  1 1 
       11 24174 1 1  11 G   C5   C  20.731  -2.666 -28.976 1.00 . A A .  29 G   C5   1 1 
       11 24175 1 1  11 G   C5'  C  24.443   2.169 -31.112 1.00 . A A .  29 G   C5'  1 1 
       11 24176 1 1  11 G   C6   C  19.846  -3.445 -28.144 1.00 . A A .  29 G   C6   1 1 
       11 24177 1 1  11 G   C8   C  21.791  -1.606 -30.489 1.00 . A A .  29 G   C8   1 1 
       11 24178 1 1  11 G   H1   H  19.670  -4.022 -26.178 1.00 . A A .  29 G   H1   1 1 
       11 24179 1 1  11 G   H1'  H  24.112  -0.823 -28.111 1.00 . A A .  29 G   H1'  1 1 
       11 24180 1 1  11 G   H2'  H  24.384  -1.132 -31.145 1.00 . A A .  29 G   H2'  1 1 
       11 24181 1 1  11 G   H21  H  21.001  -3.547 -24.482 1.00 . A A .  29 G   H21  1 1 
       11 24182 1 1  11 G   H22  H  22.444  -2.556 -24.673 1.00 . A A .  29 G   H22  1 1 
       11 24183 1 1  11 G   H3'  H  26.244   0.322 -31.014 1.00 . A A .  29 G   H3'  1 1 
       11 24184 1 1  11 G   H4'  H  25.116   1.997 -29.094 1.00 . A A .  29 G   H4'  1 1 
       11 24185 1 1  11 G   H5'  H  23.893   3.059 -30.804 1.00 . A A .  29 G   H5'  1 1 
       11 24186 1 1  11 G   H5'' H  25.395   2.494 -31.532 1.00 . A A .  29 G   H5'' 1 1 
       11 24187 1 1  11 G   H8   H  22.087  -1.183 -31.438 1.00 . A A .  29 G   H8   1 1 
       11 24188 1 1  11 G   HO2' H  26.237  -1.964 -29.227 1.00 . A A .  29 G   HO2' 1 1 
       11 24189 1 1  11 G   N1   N  20.244  -3.495 -26.821 1.00 . A A .  29 G   N1   1 1 
       11 24190 1 1  11 G   N2   N  21.625  -3.003 -25.060 1.00 . A A .  29 G   N2   1 1 
       11 24191 1 1  11 G   N3   N  22.188  -2.163 -27.056 1.00 . A A .  29 G   N3   1 1 
       11 24192 1 1  11 G   N7   N  20.720  -2.346 -30.344 1.00 . A A .  29 G   N7   1 1 
       11 24193 1 1  11 G   N9   N  22.506  -1.408 -29.337 1.00 . A A .  29 G   N9   1 1 
       11 24194 1 1  11 G   O2'  O  25.450  -2.229 -29.707 1.00 . A A .  29 G   O2'  1 1 
       11 24195 1 1  11 G   O3'  O  26.647   0.014 -28.993 1.00 . A A .  29 G   O3'  1 1 
       11 24196 1 1  11 G   O4'  O  23.515   0.746 -29.328 1.00 . A A .  29 G   O4'  1 1 
       11 24197 1 1  11 G   O5'  O  23.692   1.473 -32.097 1.00 . A A .  29 G   O5'  1 1 
       11 24198 1 1  11 G   O6   O  18.815  -4.053 -28.441 1.00 . A A .  29 G   O6   1 1 
       11 24199 1 1  11 G   OP1  O  24.511   2.631 -34.165 1.00 . A A .  29 G   OP1  1 1 
       11 24200 1 1  11 G   OP2  O  22.382   1.287 -34.238 1.00 . A A .  29 G   OP2  1 1 
       11 24201 1 1  11 G   P    P  23.273   2.192 -33.475 1.00 . A A .  29 G   P    1 1 
       11 24202 1 1  12 C   C1'  C  24.660   4.640 -26.045 1.00 . A A .  30 C   C1'  1 1 
       11 24203 1 1  12 C   C2   C  22.448   4.959 -27.130 1.00 . A A .  30 C   C2   1 1 
       11 24204 1 1  12 C   C2'  C  25.470   3.575 -25.310 1.00 . A A .  30 C   C2'  1 1 
       11 24205 1 1  12 C   C3'  C  26.905   4.034 -25.615 1.00 . A A .  30 C   C3'  1 1 
       11 24206 1 1  12 C   C4   C  20.803   3.392 -27.069 1.00 . A A .  30 C   C4   1 1 
       11 24207 1 1  12 C   C4'  C  26.761   4.561 -27.052 1.00 . A A .  30 C   C4'  1 1 
       11 24208 1 1  12 C   C5   C  21.589   2.496 -26.317 1.00 . A A .  30 C   C5   1 1 
       11 24209 1 1  12 C   C5'  C  27.258   3.609 -28.158 1.00 . A A .  30 C   C5'  1 1 
       11 24210 1 1  12 C   C6   C  22.835   2.894 -25.983 1.00 . A A .  30 C   C6   1 1 
       11 24211 1 1  12 C   H1'  H  24.568   5.535 -25.430 1.00 . A A .  30 C   H1'  1 1 
       11 24212 1 1  12 C   H2'  H  25.363   2.577 -25.734 1.00 . A A .  30 C   H2'  1 1 
       11 24213 1 1  12 C   H3'  H  27.562   3.165 -25.613 1.00 . A A .  30 C   H3'  1 1 
       11 24214 1 1  12 C   H4'  H  27.354   5.474 -27.119 1.00 . A A .  30 C   H4'  1 1 
       11 24215 1 1  12 C   H41  H  19.097   3.759 -27.953 1.00 . A A .  30 C   H41  1 1 
       11 24216 1 1  12 C   H42  H  19.236   2.176 -27.140 1.00 . A A .  30 C   H42  1 1 
       11 24217 1 1  12 C   H5   H  21.227   1.528 -26.004 1.00 . A A .  30 C   H5   1 1 
       11 24218 1 1  12 C   H5'  H  26.762   3.848 -29.098 1.00 . A A .  30 C   H5'  1 1 
       11 24219 1 1  12 C   H5'' H  28.330   3.753 -28.285 1.00 . A A .  30 C   H5'' 1 1 
       11 24220 1 1  12 C   H6   H  23.470   2.240 -25.403 1.00 . A A .  30 C   H6   1 1 
       11 24221 1 1  12 C   HO2' H  25.847   3.142 -23.442 1.00 . A A .  30 C   HO2' 1 1 
       11 24222 1 1  12 C   N1   N  23.292   4.133 -26.382 1.00 . A A .  30 C   N1   1 1 
       11 24223 1 1  12 C   N3   N  21.204   4.572 -27.466 1.00 . A A .  30 C   N3   1 1 
       11 24224 1 1  12 C   N4   N  19.608   3.073 -27.414 1.00 . A A .  30 C   N4   1 1 
       11 24225 1 1  12 C   O2   O  22.793   6.075 -27.517 1.00 . A A .  30 C   O2   1 1 
       11 24226 1 1  12 C   O2'  O  25.182   3.641 -23.922 1.00 . A A .  30 C   O2'  1 1 
       11 24227 1 1  12 C   O3'  O  27.397   5.047 -24.749 1.00 . A A .  30 C   O3'  1 1 
       11 24228 1 1  12 C   O4'  O  25.387   4.923 -27.236 1.00 . A A .  30 C   O4'  1 1 
       11 24229 1 1  12 C   O5'  O  27.082   2.238 -27.835 1.00 . A A .  30 C   O5'  1 1 
       11 24230 1 1  12 C   OP1  O  28.237   1.651 -30.005 1.00 . A A .  30 C   OP1  1 1 
       11 24231 1 1  12 C   OP2  O  28.845   0.441 -27.881 1.00 . A A .  30 C   OP2  1 1 
       11 24232 1 1  12 C   P    P  27.797   1.087 -28.705 1.00 . A A .  30 C   P    1 1 
       11 24233 1 1  13 A   C1'  C  27.542   1.198 -21.268 1.00 . A A .  31 A   C1'  1 1 
       11 24234 1 1  13 A   C2   C  24.167  -1.386 -22.362 1.00 . A A .  31 A   C2   1 1 
       11 24235 1 1  13 A   C2'  C  29.065   1.296 -21.260 1.00 . A A .  31 A   C2'  1 1 
       11 24236 1 1  13 A   C3'  C  29.303   2.494 -20.328 1.00 . A A .  31 A   C3'  1 1 
       11 24237 1 1  13 A   C4   C  25.986  -0.138 -22.774 1.00 . A A .  31 A   C4   1 1 
       11 24238 1 1  13 A   C4'  C  28.083   3.375 -20.640 1.00 . A A .  31 A   C4'  1 1 
       11 24239 1 1  13 A   C5   C  25.929  -0.374 -24.116 1.00 . A A .  31 A   C5   1 1 
       11 24240 1 1  13 A   C5'  C  28.336   4.497 -21.664 1.00 . A A .  31 A   C5'  1 1 
       11 24241 1 1  13 A   C6   C  24.859  -1.205 -24.521 1.00 . A A .  31 A   C6   1 1 
       11 24242 1 1  13 A   C8   C  27.611   0.877 -23.833 1.00 . A A .  31 A   C8   1 1 
       11 24243 1 1  13 A   H1'  H  27.212   0.525 -20.476 1.00 . A A .  31 A   H1'  1 1 
       11 24244 1 1  13 A   H2   H  23.455  -1.794 -21.661 1.00 . A A .  31 A   H2   1 1 
       11 24245 1 1  13 A   H2'  H  29.486   1.528 -22.239 1.00 . A A .  31 A   H2'  1 1 
       11 24246 1 1  13 A   H3'  H  30.211   3.013 -20.633 1.00 . A A .  31 A   H3'  1 1 
       11 24247 1 1  13 A   H4'  H  27.776   3.847 -19.707 1.00 . A A .  31 A   H4'  1 1 
       11 24248 1 1  13 A   H5'  H  27.399   5.025 -21.842 1.00 . A A .  31 A   H5'  1 1 
       11 24249 1 1  13 A   H5'' H  29.056   5.203 -21.248 1.00 . A A .  31 A   H5'' 1 1 
       11 24250 1 1  13 A   H61  H  23.903  -2.119 -26.054 1.00 . A A .  31 A   H61  1 1 
       11 24251 1 1  13 A   H62  H  25.326  -1.155 -26.457 1.00 . A A .  31 A   H62  1 1 
       11 24252 1 1  13 A   H8   H  28.487   1.484 -24.006 1.00 . A A .  31 A   H8   1 1 
       11 24253 1 1  13 A   HO2' H  29.692   0.225 -19.775 1.00 . A A .  31 A   HO2' 1 1 
       11 24254 1 1  13 A   N1   N  23.978  -1.711 -23.645 1.00 . A A .  31 A   N1   1 1 
       11 24255 1 1  13 A   N3   N  25.125  -0.623 -21.840 1.00 . A A .  31 A   N3   1 1 
       11 24256 1 1  13 A   N6   N  24.673  -1.525 -25.781 1.00 . A A .  31 A   N6   1 1 
       11 24257 1 1  13 A   N7   N  26.967   0.275 -24.797 1.00 . A A .  31 A   N7   1 1 
       11 24258 1 1  13 A   N9   N  27.081   0.676 -22.579 1.00 . A A .  31 A   N9   1 1 
       11 24259 1 1  13 A   O2'  O  29.610   0.097 -20.723 1.00 . A A .  31 A   O2'  1 1 
       11 24260 1 1  13 A   O3'  O  29.387   2.058 -18.979 1.00 . A A .  31 A   O3'  1 1 
       11 24261 1 1  13 A   O4'  O  27.024   2.505 -21.053 1.00 . A A .  31 A   O4'  1 1 
       11 24262 1 1  13 A   O5'  O  28.824   4.018 -22.908 1.00 . A A .  31 A   O5'  1 1 
       11 24263 1 1  13 A   OP1  O  29.283   6.346 -23.751 1.00 . A A .  31 A   OP1  1 1 
       11 24264 1 1  13 A   OP2  O  29.771   4.351 -25.212 1.00 . A A .  31 A   OP2  1 1 
       11 24265 1 1  13 A   P    P  28.897   4.984 -24.195 1.00 . A A .  31 A   P    1 1 
       11 24266 1 1  14 U   C1'  C  26.753   1.479 -13.891 1.00 . A A .  32 U   C1'  1 1 
       11 24267 1 1  14 U   C2   C  27.154  -0.480 -12.466 1.00 . A A .  32 U   C2   1 1 
       11 24268 1 1  14 U   C2'  C  27.825   2.523 -13.598 1.00 . A A .  32 U   C2'  1 1 
       11 24269 1 1  14 U   C3'  C  27.263   3.738 -14.354 1.00 . A A .  32 U   C3'  1 1 
       11 24270 1 1  14 U   C4   C  28.310  -2.458 -13.282 1.00 . A A .  32 U   C4   1 1 
       11 24271 1 1  14 U   C4'  C  26.608   3.072 -15.576 1.00 . A A .  32 U   C4'  1 1 
       11 24272 1 1  14 U   C5   C  28.427  -1.782 -14.547 1.00 . A A .  32 U   C5   1 1 
       11 24273 1 1  14 U   C5'  C  27.430   3.227 -16.866 1.00 . A A .  32 U   C5'  1 1 
       11 24274 1 1  14 U   C6   C  27.934  -0.536 -14.743 1.00 . A A .  32 U   C6   1 1 
       11 24275 1 1  14 U   H1'  H  25.899   1.614 -13.227 1.00 . A A .  32 U   H1'  1 1 
       11 24276 1 1  14 U   H2'  H  28.788   2.222 -14.009 1.00 . A A .  32 U   H2'  1 1 
       11 24277 1 1  14 U   H3   H  27.555  -2.172 -11.394 1.00 . A A .  32 U   H3   1 1 
       11 24278 1 1  14 U   H3'  H  28.079   4.381 -14.685 1.00 . A A .  32 U   H3'  1 1 
       11 24279 1 1  14 U   H4'  H  25.640   3.552 -15.719 1.00 . A A .  32 U   H4'  1 1 
       11 24280 1 1  14 U   H5   H  28.923  -2.296 -15.357 1.00 . A A .  32 U   H5   1 1 
       11 24281 1 1  14 U   H5'  H  26.999   2.598 -17.645 1.00 . A A .  32 U   H5'  1 1 
       11 24282 1 1  14 U   H5'' H  27.378   4.269 -17.182 1.00 . A A .  32 U   H5'' 1 1 
       11 24283 1 1  14 U   H6   H  28.042  -0.057 -15.705 1.00 . A A .  32 U   H6   1 1 
       11 24284 1 1  14 U   HO2' H  27.102   3.258 -11.969 1.00 . A A .  32 U   HO2' 1 1 
       11 24285 1 1  14 U   N1   N  27.303   0.122 -13.723 1.00 . A A .  32 U   N1   1 1 
       11 24286 1 1  14 U   N3   N  27.666  -1.744 -12.301 1.00 . A A .  32 U   N3   1 1 
       11 24287 1 1  14 U   O2   O  26.598   0.054 -11.509 1.00 . A A .  32 U   O2   1 1 
       11 24288 1 1  14 U   O2'  O  27.884   2.758 -12.211 1.00 . A A .  32 U   O2'  1 1 
       11 24289 1 1  14 U   O3'  O  26.307   4.463 -13.594 1.00 . A A .  32 U   O3'  1 1 
       11 24290 1 1  14 U   O4   O  28.741  -3.580 -13.057 1.00 . A A .  32 U   O4   1 1 
       11 24291 1 1  14 U   O4'  O  26.374   1.698 -15.243 1.00 . A A .  32 U   O4'  1 1 
       11 24292 1 1  14 U   O5'  O  28.788   2.874 -16.649 1.00 . A A .  32 U   O5'  1 1 
       11 24293 1 1  14 U   OP1  O  29.856   4.439 -18.296 1.00 . A A .  32 U   OP1  1 1 
       11 24294 1 1  14 U   OP2  O  31.186   2.539 -17.315 1.00 . A A .  32 U   OP2  1 1 
       11 24295 1 1  14 U   P    P  29.883   3.037 -17.815 1.00 . A A .  32 U   P    1 1 
       11 24296 1 1  15 G   C1'  C  21.097   5.320 -12.978 1.00 . A A .  33 G   C1'  1 1 
       11 24297 1 1  15 G   C2   C  24.409   3.764 -10.689 1.00 . A A .  33 G   C2   1 1 
       11 24298 1 1  15 G   C2'  C  21.456   6.689 -12.437 1.00 . A A .  33 G   C2'  1 1 
       11 24299 1 1  15 G   C3'  C  21.865   7.435 -13.719 1.00 . A A .  33 G   C3'  1 1 
       11 24300 1 1  15 G   C4   C  22.259   3.920 -11.246 1.00 . A A .  33 G   C4   1 1 
       11 24301 1 1  15 G   C4'  C  22.456   6.296 -14.574 1.00 . A A .  33 G   C4'  1 1 
       11 24302 1 1  15 G   C5   C  21.843   3.001 -10.314 1.00 . A A .  33 G   C5   1 1 
       11 24303 1 1  15 G   C5'  C  23.973   6.389 -14.814 1.00 . A A .  33 G   C5'  1 1 
       11 24304 1 1  15 G   C6   C  22.838   2.403  -9.471 1.00 . A A .  33 G   C6   1 1 
       11 24305 1 1  15 G   C8   C  20.109   3.649 -11.337 1.00 . A A .  33 G   C8   1 1 
       11 24306 1 1  15 G   H1   H  24.897   2.483  -9.193 1.00 . A A .  33 G   H1   1 1 
       11 24307 1 1  15 G   H1'  H  20.101   5.331 -13.420 1.00 . A A .  33 G   H1'  1 1 
       11 24308 1 1  15 G   H2'  H  22.306   6.532 -11.774 1.00 . A A .  33 G   H2'  1 1 
       11 24309 1 1  15 G   H21  H  26.365   3.727 -10.295 1.00 . A A .  33 G   H21  1 1 
       11 24310 1 1  15 G   H22  H  25.828   4.815 -11.586 1.00 . A A .  33 G   H22  1 1 
       11 24311 1 1  15 G   H3'  H  22.648   8.161 -13.496 1.00 . A A .  33 G   H3'  1 1 
       11 24312 1 1  15 G   H4'  H  21.970   6.348 -15.549 1.00 . A A .  33 G   H4'  1 1 
       11 24313 1 1  15 G   H5'  H  24.284   5.510 -15.377 1.00 . A A .  33 G   H5'  1 1 
       11 24314 1 1  15 G   H5'' H  24.189   7.271 -15.416 1.00 . A A .  33 G   H5'' 1 1 
       11 24315 1 1  15 G   H8   H  19.085   3.773 -11.659 1.00 . A A .  33 G   H8   1 1 
       11 24316 1 1  15 G   HO2' H  20.288   8.199 -12.046 1.00 . A A .  33 G   HO2' 1 1 
       11 24317 1 1  15 G   N1   N  24.123   2.846  -9.732 1.00 . A A .  33 G   N1   1 1 
       11 24318 1 1  15 G   N2   N  25.637   4.129 -10.868 1.00 . A A .  33 G   N2   1 1 
       11 24319 1 1  15 G   N3   N  23.531   4.341 -11.477 1.00 . A A .  33 G   N3   1 1 
       11 24320 1 1  15 G   N7   N  20.453   2.831 -10.379 1.00 . A A .  33 G   N7   1 1 
       11 24321 1 1  15 G   N9   N  21.134   4.334 -11.900 1.00 . A A .  33 G   N9   1 1 
       11 24322 1 1  15 G   O2'  O  20.310   7.265 -11.822 1.00 . A A .  33 G   O2'  1 1 
       11 24323 1 1  15 G   O3'  O  20.772   8.052 -14.381 1.00 . A A .  33 G   O3'  1 1 
       11 24324 1 1  15 G   O4'  O  22.085   5.051 -13.961 1.00 . A A .  33 G   O4'  1 1 
       11 24325 1 1  15 G   O5'  O  24.721   6.451 -13.611 1.00 . A A .  33 G   O5'  1 1 
       11 24326 1 1  15 G   O6   O  22.665   1.571  -8.585 1.00 . A A .  33 G   O6   1 1 
       11 24327 1 1  15 G   OP1  O  26.937   6.601 -14.807 1.00 . A A .  33 G   OP1  1 1 
       11 24328 1 1  15 G   OP2  O  26.834   6.505 -12.291 1.00 . A A .  33 G   OP2  1 1 
       11 24329 1 1  15 G   P    P  26.280   6.063 -13.589 1.00 . A A .  33 G   P    1 1 
       11 24330 1 1  16 A   C1'  C  17.307   9.607 -17.406 1.00 . A A .  34 A   C1'  1 1 
       11 24331 1 1  16 A   C2   C  20.296  11.232 -20.178 1.00 . A A .  34 A   C2   1 1 
       11 24332 1 1  16 A   C2'  C  16.699   8.686 -16.337 1.00 . A A .  34 A   C2'  1 1 
       11 24333 1 1  16 A   C3'  C  16.018   9.688 -15.380 1.00 . A A .  34 A   C3'  1 1 
       11 24334 1 1  16 A   C4   C  19.565   9.837 -18.588 1.00 . A A .  34 A   C4   1 1 
       11 24335 1 1  16 A   C4'  C  16.915  10.921 -15.552 1.00 . A A .  34 A   C4'  1 1 
       11 24336 1 1  16 A   C5   C  20.769   9.184 -18.510 1.00 . A A .  34 A   C5   1 1 
       11 24337 1 1  16 A   C5'  C  18.165  10.939 -14.652 1.00 . A A .  34 A   C5'  1 1 
       11 24338 1 1  16 A   C6   C  21.759   9.682 -19.388 1.00 . A A .  34 A   C6   1 1 
       11 24339 1 1  16 A   C8   C  19.503   8.234 -17.101 1.00 . A A .  34 A   C8   1 1 
       11 24340 1 1  16 A   H1'  H  16.738   9.515 -18.331 1.00 . A A .  34 A   H1'  1 1 
       11 24341 1 1  16 A   H2   H  20.124  12.053 -20.856 1.00 . A A .  34 A   H2   1 1 
       11 24342 1 1  16 A   H2'  H  17.406   8.106 -15.745 1.00 . A A .  34 A   H2'  1 1 
       11 24343 1 1  16 A   H3'  H  16.084   9.331 -14.354 1.00 . A A .  34 A   H3'  1 1 
       11 24344 1 1  16 A   H4'  H  16.326  11.809 -15.321 1.00 . A A .  34 A   H4'  1 1 
       11 24345 1 1  16 A   H5'  H  18.821  11.748 -14.971 1.00 . A A .  34 A   H5'  1 1 
       11 24346 1 1  16 A   H5'' H  17.854  11.118 -13.622 1.00 . A A .  34 A   H5'' 1 1 
       11 24347 1 1  16 A   H61  H  23.610   9.654 -20.154 1.00 . A A .  34 A   H61  1 1 
       11 24348 1 1  16 A   H62  H  23.263   8.442 -18.898 1.00 . A A .  34 A   H62  1 1 
       11 24349 1 1  16 A   H8   H  19.130   7.572 -16.334 1.00 . A A .  34 A   H8   1 1 
       11 24350 1 1  16 A   HO2' H  14.887   8.206 -16.783 1.00 . A A .  34 A   HO2' 1 1 
       11 24351 1 1  16 A   N1   N  21.510  10.698 -20.212 1.00 . A A .  34 A   N1   1 1 
       11 24352 1 1  16 A   N3   N  19.264  10.881 -19.413 1.00 . A A .  34 A   N3   1 1 
       11 24353 1 1  16 A   N6   N  22.991   9.215 -19.489 1.00 . A A .  34 A   N6   1 1 
       11 24354 1 1  16 A   N7   N  20.725   8.161 -17.560 1.00 . A A .  34 A   N7   1 1 
       11 24355 1 1  16 A   N9   N  18.734   9.225 -17.672 1.00 . A A .  34 A   N9   1 1 
       11 24356 1 1  16 A   O2'  O  15.751   7.824 -16.950 1.00 . A A .  34 A   O2'  1 1 
       11 24357 1 1  16 A   O3'  O  14.659   9.868 -15.766 1.00 . A A .  34 A   O3'  1 1 
       11 24358 1 1  16 A   O4'  O  17.253  10.951 -16.936 1.00 . A A .  34 A   O4'  1 1 
       11 24359 1 1  16 A   O5'  O  18.867   9.708 -14.664 1.00 . A A .  34 A   O5'  1 1 
       11 24360 1 1  16 A   OP1  O  21.257  10.473 -14.829 1.00 . A A .  34 A   OP1  1 1 
       11 24361 1 1  16 A   OP2  O  20.303   9.760 -12.612 1.00 . A A .  34 A   OP2  1 1 
       11 24362 1 1  16 A   P    P  20.358   9.569 -14.079 1.00 . A A .  34 A   P    1 1 
       11 24363 1 1  17 C   C1'  C  14.060  13.225 -20.682 1.00 . A A .  35 C   C1'  1 1 
       11 24364 1 1  17 C   C2   C  14.044  11.802 -22.726 1.00 . A A .  35 C   C2   1 1 
       11 24365 1 1  17 C   C2'  C  12.903  13.978 -20.038 1.00 . A A .  35 C   C2'  1 1 
       11 24366 1 1  17 C   C3'  C  13.507  14.402 -18.689 1.00 . A A .  35 C   C3'  1 1 
       11 24367 1 1  17 C   C4   C  12.723   9.933 -22.917 1.00 . A A .  35 C   C4   1 1 
       11 24368 1 1  17 C   C4'  C  14.471  13.244 -18.409 1.00 . A A .  35 C   C4'  1 1 
       11 24369 1 1  17 C   C5   C  12.179  10.112 -21.618 1.00 . A A .  35 C   C5   1 1 
       11 24370 1 1  17 C   C5'  C  13.823  12.100 -17.612 1.00 . A A .  35 C   C5'  1 1 
       11 24371 1 1  17 C   C6   C  12.615  11.175 -20.898 1.00 . A A .  35 C   C6   1 1 
       11 24372 1 1  17 C   H1'  H  14.562  13.899 -21.376 1.00 . A A .  35 C   H1'  1 1 
       11 24373 1 1  17 C   H2'  H  12.020  13.355 -19.890 1.00 . A A .  35 C   H2'  1 1 
       11 24374 1 1  17 C   H3'  H  12.722  14.405 -17.933 1.00 . A A .  35 C   H3'  1 1 
       11 24375 1 1  17 C   H4'  H  15.311  13.634 -17.833 1.00 . A A .  35 C   H4'  1 1 
       11 24376 1 1  17 C   H41  H  12.751   8.830 -24.576 1.00 . A A .  35 C   H41  1 1 
       11 24377 1 1  17 C   H42  H  11.663   8.289 -23.287 1.00 . A A .  35 C   H42  1 1 
       11 24378 1 1  17 C   H5   H  11.447   9.439 -21.196 1.00 . A A .  35 C   H5   1 1 
       11 24379 1 1  17 C   H5'  H  12.759  12.028 -17.835 1.00 . A A .  35 C   H5'  1 1 
       11 24380 1 1  17 C   H5'' H  14.305  11.172 -17.916 1.00 . A A .  35 C   H5'' 1 1 
       11 24381 1 1  17 C   H6   H  12.229  11.348 -19.904 1.00 . A A .  35 C   H6   1 1 
       11 24382 1 1  17 C   HO2' H  11.978  15.665 -20.348 1.00 . A A .  35 C   HO2' 1 1 
       11 24383 1 1  17 C   N1   N  13.548  12.036 -21.433 1.00 . A A .  35 C   N1   1 1 
       11 24384 1 1  17 C   N3   N  13.615  10.739 -23.449 1.00 . A A .  35 C   N3   1 1 
       11 24385 1 1  17 C   N4   N  12.348   8.933 -23.656 1.00 . A A .  35 C   N4   1 1 
       11 24386 1 1  17 C   O2   O  14.878  12.544 -23.243 1.00 . A A .  35 C   O2   1 1 
       11 24387 1 1  17 C   O2'  O  12.574  15.102 -20.846 1.00 . A A .  35 C   O2'  1 1 
       11 24388 1 1  17 C   O3'  O  14.197  15.643 -18.723 1.00 . A A .  35 C   O3'  1 1 
       11 24389 1 1  17 C   O4'  O  14.968  12.800 -19.671 1.00 . A A .  35 C   O4'  1 1 
       11 24390 1 1  17 C   O5'  O  14.010  12.283 -16.219 1.00 . A A .  35 C   O5'  1 1 
       11 24391 1 1  17 C   OP1  O  14.290  11.522 -13.881 1.00 . A A .  35 C   OP1  1 1 
       11 24392 1 1  17 C   OP2  O  12.341  10.695 -15.239 1.00 . A A .  35 C   OP2  1 1 
       11 24393 1 1  17 C   P    P  13.771  11.070 -15.191 1.00 . A A .  35 C   P    1 1 
       11 24394 1 1  18 U   C1'  C   9.174  15.580 -19.506 1.00 . A A .  36 U   C1'  1 1 
       11 24395 1 1  18 U   C2   C   7.750  13.558 -19.791 1.00 . A A .  36 U   C2   1 1 
       11 24396 1 1  18 U   C2'  C   8.181  16.393 -18.669 1.00 . A A .  36 U   C2'  1 1 
       11 24397 1 1  18 U   C3'  C   9.018  16.722 -17.422 1.00 . A A .  36 U   C3'  1 1 
       11 24398 1 1  18 U   C4   C   8.399  11.357 -18.945 1.00 . A A .  36 U   C4   1 1 
       11 24399 1 1  18 U   C4'  C  10.389  16.922 -18.067 1.00 . A A .  36 U   C4'  1 1 
       11 24400 1 1  18 U   C5   C   9.610  11.982 -18.453 1.00 . A A .  36 U   C5   1 1 
       11 24401 1 1  18 U   C5'  C  11.543  16.833 -17.058 1.00 . A A .  36 U   C5'  1 1 
       11 24402 1 1  18 U   C6   C   9.856  13.311 -18.629 1.00 . A A .  36 U   C6   1 1 
       11 24403 1 1  18 U   H1'  H   9.039  15.813 -20.562 1.00 . A A .  36 U   H1'  1 1 
       11 24404 1 1  18 U   H2'  H   7.296  15.813 -18.407 1.00 . A A .  36 U   H2'  1 1 
       11 24405 1 1  18 U   H3   H   6.684  11.810 -19.950 1.00 . A A .  36 U   H3   1 1 
       11 24406 1 1  18 U   H3'  H   9.067  15.841 -16.782 1.00 . A A .  36 U   H3'  1 1 
       11 24407 1 1  18 U   H4'  H  10.405  17.909 -18.530 1.00 . A A .  36 U   H4'  1 1 
       11 24408 1 1  18 U   H5   H  10.329  11.365 -17.935 1.00 . A A .  36 U   H5   1 1 
       11 24409 1 1  18 U   H5'  H  11.246  17.393 -16.173 1.00 . A A .  36 U   H5'  1 1 
       11 24410 1 1  18 U   H5'' H  11.665  15.784 -16.788 1.00 . A A .  36 U   H5'' 1 1 
       11 24411 1 1  18 U   H6   H  10.770  13.743 -18.250 1.00 . A A .  36 U   H6   1 1 
       11 24412 1 1  18 U   HO2' H   7.165  17.352 -20.048 1.00 . A A .  36 U   HO2' 1 1 
       11 24413 1 1  18 U   N1   N   8.945  14.109 -19.290 1.00 . A A .  36 U   N1   1 1 
       11 24414 1 1  18 U   N3   N   7.540  12.211 -19.593 1.00 . A A .  36 U   N3   1 1 
       11 24415 1 1  18 U   O2   O   6.895  14.210 -20.391 1.00 . A A .  36 U   O2   1 1 
       11 24416 1 1  18 U   O2'  O   7.839  17.571 -19.400 1.00 . A A .  36 U   O2'  1 1 
       11 24417 1 1  18 U   O3'  O   8.567  17.848 -16.684 1.00 . A A .  36 U   O3'  1 1 
       11 24418 1 1  18 U   O4   O   8.107  10.172 -18.827 1.00 . A A .  36 U   O4   1 1 
       11 24419 1 1  18 U   O4'  O  10.494  15.935 -19.093 1.00 . A A .  36 U   O4'  1 1 
       11 24420 1 1  18 U   O5'  O  12.738  17.391 -17.588 1.00 . A A .  36 U   O5'  1 1 
       11 24421 1 1  18 U   OP1  O  15.221  17.650 -17.644 1.00 . A A .  36 U   OP1  1 1 
       11 24422 1 1  18 U   OP2  O  14.196  15.842 -16.218 1.00 . A A .  36 U   OP2  1 1 
       11 24423 1 1  18 U   P    P  14.155  16.637 -17.471 1.00 . A A .  36 U   P    1 1 
       11 24424 1 1  19 C   C1'  C   4.046  14.601 -18.292 1.00 . A A .  37 C   C1'  1 1 
       11 24425 1 1  19 C   C2   C   4.216  12.251 -17.508 1.00 . A A .  37 C   C2   1 1 
       11 24426 1 1  19 C   C2'  C   2.790  15.021 -17.531 1.00 . A A .  37 C   C2'  1 1 
       11 24427 1 1  19 C   C3'  C   3.348  16.146 -16.647 1.00 . A A .  37 C   C3'  1 1 
       11 24428 1 1  19 C   C4   C   5.950  11.491 -16.219 1.00 . A A .  37 C   C4   1 1 
       11 24429 1 1  19 C   C4'  C   4.313  16.808 -17.634 1.00 . A A .  37 C   C4'  1 1 
       11 24430 1 1  19 C   C5   C   6.569  12.765 -16.200 1.00 . A A .  37 C   C5   1 1 
       11 24431 1 1  19 C   C5'  C   5.377  17.704 -16.974 1.00 . A A .  37 C   C5'  1 1 
       11 24432 1 1  19 C   C6   C   5.952  13.766 -16.873 1.00 . A A .  37 C   C6   1 1 
       11 24433 1 1  19 C   H1'  H   3.767  14.219 -19.273 1.00 . A A .  37 C   H1'  1 1 
       11 24434 1 1  19 C   H2'  H   2.368  14.211 -16.935 1.00 . A A .  37 C   H2'  1 1 
       11 24435 1 1  19 C   H3'  H   3.915  15.717 -15.821 1.00 . A A .  37 C   H3'  1 1 
       11 24436 1 1  19 C   H4'  H   3.717  17.436 -18.297 1.00 . A A .  37 C   H4'  1 1 
       11 24437 1 1  19 C   H41  H   6.038   9.583 -15.619 1.00 . A A .  37 C   H41  1 1 
       11 24438 1 1  19 C   H42  H   7.361  10.624 -15.100 1.00 . A A .  37 C   H42  1 1 
       11 24439 1 1  19 C   H5   H   7.496  12.955 -15.682 1.00 . A A .  37 C   H5   1 1 
       11 24440 1 1  19 C   H5'  H   5.960  18.190 -17.756 1.00 . A A .  37 C   H5'  1 1 
       11 24441 1 1  19 C   H5'' H   4.866  18.478 -16.401 1.00 . A A .  37 C   H5'' 1 1 
       11 24442 1 1  19 C   H6   H   6.389  14.753 -16.888 1.00 . A A .  37 C   H6   1 1 
       11 24443 1 1  19 C   HO2' H   1.384  16.250 -18.099 1.00 . A A .  37 C   HO2' 1 1 
       11 24444 1 1  19 C   N1   N   4.771  13.531 -17.535 1.00 . A A .  37 C   N1   1 1 
       11 24445 1 1  19 C   N3   N   4.825  11.245 -16.843 1.00 . A A .  37 C   N3   1 1 
       11 24446 1 1  19 C   N4   N   6.492  10.486 -15.596 1.00 . A A .  37 C   N4   1 1 
       11 24447 1 1  19 C   O2   O   3.162  11.997 -18.085 1.00 . A A .  37 C   O2   1 1 
       11 24448 1 1  19 C   O2'  O   1.865  15.521 -18.497 1.00 . A A .  37 C   O2'  1 1 
       11 24449 1 1  19 C   O3'  O   2.337  17.023 -16.178 1.00 . A A .  37 C   O3'  1 1 
       11 24450 1 1  19 C   O4'  O   4.878  15.757 -18.422 1.00 . A A .  37 C   O4'  1 1 
       11 24451 1 1  19 C   O5'  O   6.235  16.981 -16.103 1.00 . A A .  37 C   O5'  1 1 
       11 24452 1 1  19 C   OP1  O   7.189  19.015 -14.951 1.00 . A A .  37 C   OP1  1 1 
       11 24453 1 1  19 C   OP2  O   8.141  16.729 -14.489 1.00 . A A .  37 C   OP2  1 1 
       11 24454 1 1  19 C   P    P   7.543  17.669 -15.465 1.00 . A A .  37 C   P    1 1 
       11 24455 1 1  20 U   C1'  C  -0.561  11.657 -15.796 1.00 . A A .  38 U   C1'  1 1 
       11 24456 1 1  20 U   C2   C   0.589   9.867 -14.549 1.00 . A A .  38 U   C2   1 1 
       11 24457 1 1  20 U   C2'  C  -1.707  11.968 -14.831 1.00 . A A .  38 U   C2'  1 1 
       11 24458 1 1  20 U   C3'  C  -1.524  13.481 -14.621 1.00 . A A .  38 U   C3'  1 1 
       11 24459 1 1  20 U   C4   C   2.807  10.159 -13.580 1.00 . A A .  38 U   C4   1 1 
       11 24460 1 1  20 U   C4'  C  -1.065  13.900 -16.016 1.00 . A A .  38 U   C4'  1 1 
       11 24461 1 1  20 U   C5   C   2.783  11.512 -14.112 1.00 . A A .  38 U   C5   1 1 
       11 24462 1 1  20 U   C5'  C  -0.349  15.255 -16.027 1.00 . A A .  38 U   C5'  1 1 
       11 24463 1 1  20 U   C6   C   1.719  11.988 -14.814 1.00 . A A .  38 U   C6   1 1 
       11 24464 1 1  20 U   H1'  H  -0.871  10.880 -16.494 1.00 . A A .  38 U   H1'  1 1 
       11 24465 1 1  20 U   H2'  H  -1.619  11.421 -13.892 1.00 . A A .  38 U   H2'  1 1 
       11 24466 1 1  20 U   H3   H   1.638   8.469 -13.501 1.00 . A A .  38 U   H3   1 1 
       11 24467 1 1  20 U   H3'  H  -0.710  13.645 -13.915 1.00 . A A .  38 U   H3'  1 1 
       11 24468 1 1  20 U   H4'  H  -1.947  13.969 -16.653 1.00 . A A .  38 U   H4'  1 1 
       11 24469 1 1  20 U   H5   H   3.640  12.146 -13.938 1.00 . A A .  38 U   H5   1 1 
       11 24470 1 1  20 U   H5'  H  -0.057  15.444 -17.059 1.00 . A A .  38 U   H5'  1 1 
       11 24471 1 1  20 U   H5'' H  -1.098  15.982 -15.713 1.00 . A A .  38 U   H5'' 1 1 
       11 24472 1 1  20 U   H6   H   1.733  12.997 -15.196 1.00 . A A .  38 U   H6   1 1 
       11 24473 1 1  20 U   HO2' H  -3.648  11.844 -14.863 1.00 . A A .  38 U   HO2' 1 1 
       11 24474 1 1  20 U   N1   N   0.623  11.184 -15.037 1.00 . A A .  38 U   N1   1 1 
       11 24475 1 1  20 U   N3   N   1.681   9.417 -13.845 1.00 . A A .  38 U   N3   1 1 
       11 24476 1 1  20 U   O2   O  -0.357   9.100 -14.715 1.00 . A A .  38 U   O2   1 1 
       11 24477 1 1  20 U   O2'  O  -2.940  11.674 -15.489 1.00 . A A .  38 U   O2'  1 1 
       11 24478 1 1  20 U   O3'  O  -2.692  14.192 -14.236 1.00 . A A .  38 U   O3'  1 1 
       11 24479 1 1  20 U   O4   O   3.725   9.653 -12.940 1.00 . A A .  38 U   O4   1 1 
       11 24480 1 1  20 U   O4'  O  -0.234  12.850 -16.506 1.00 . A A .  38 U   O4'  1 1 
       11 24481 1 1  20 U   O5'  O   0.758  15.306 -15.138 1.00 . A A .  38 U   O5'  1 1 
       11 24482 1 1  20 U   OP1  O   0.537  17.766 -14.614 1.00 . A A .  38 U   OP1  1 1 
       11 24483 1 1  20 U   OP2  O   2.500  16.448 -13.745 1.00 . A A .  38 U   OP2  1 1 
       11 24484 1 1  20 U   P    P   1.528  16.685 -14.837 1.00 . A A .  38 U   P    1 1 
       11 24485 1 1  21 A   C1'  C  -2.694   8.404 -12.446 1.00 . A A .  39 A   C1'  1 1 
       11 24486 1 1  21 A   C2   C   0.072   5.413 -10.899 1.00 . A A .  39 A   C2   1 1 
       11 24487 1 1  21 A   C2'  C  -3.716   7.935 -11.421 1.00 . A A .  39 A   C2'  1 1 
       11 24488 1 1  21 A   C3'  C  -4.218   9.271 -10.844 1.00 . A A .  39 A   C3'  1 1 
       11 24489 1 1  21 A   C4   C  -0.582   7.495 -11.367 1.00 . A A .  39 A   C4   1 1 
       11 24490 1 1  21 A   C4'  C  -4.146  10.189 -12.071 1.00 . A A .  39 A   C4'  1 1 
       11 24491 1 1  21 A   C5   C   0.560   8.057 -10.864 1.00 . A A .  39 A   C5   1 1 
       11 24492 1 1  21 A   C5'  C  -3.887  11.657 -11.697 1.00 . A A .  39 A   C5'  1 1 
       11 24493 1 1  21 A   C6   C   1.488   7.116 -10.350 1.00 . A A .  39 A   C6   1 1 
       11 24494 1 1  21 A   C8   C  -0.630   9.674 -11.556 1.00 . A A .  39 A   C8   1 1 
       11 24495 1 1  21 A   H1'  H  -2.635   7.681 -13.260 1.00 . A A .  39 A   H1'  1 1 
       11 24496 1 1  21 A   H2   H  -0.107   4.348 -10.904 1.00 . A A .  39 A   H2   1 1 
       11 24497 1 1  21 A   H2'  H  -3.193   7.306 -10.701 1.00 . A A .  39 A   H2'  1 1 
       11 24498 1 1  21 A   H3'  H  -3.517   9.623 -10.087 1.00 . A A .  39 A   H3'  1 1 
       11 24499 1 1  21 A   H4'  H  -5.100  10.128 -12.594 1.00 . A A .  39 A   H4'  1 1 
       11 24500 1 1  21 A   H5'  H  -4.616  11.971 -10.951 1.00 . A A .  39 A   H5'  1 1 
       11 24501 1 1  21 A   H5'' H  -2.894  11.716 -11.252 1.00 . A A .  39 A   H5'' 1 1 
       11 24502 1 1  21 A   H61  H   3.243   6.665  -9.478 1.00 . A A .  39 A   H61  1 1 
       11 24503 1 1  21 A   H62  H   2.942   8.381  -9.752 1.00 . A A .  39 A   H62  1 1 
       11 24504 1 1  21 A   H8   H  -0.983  10.665 -11.802 1.00 . A A .  39 A   H8   1 1 
       11 24505 1 1  21 A   HO2' H  -5.456   7.060 -11.458 1.00 . A A .  39 A   HO2' 1 1 
       11 24506 1 1  21 A   N1   N   1.224   5.806 -10.378 1.00 . A A .  39 A   N1   1 1 
       11 24507 1 1  21 A   N3   N  -0.891   6.168 -11.413 1.00 . A A .  39 A   N3   1 1 
       11 24508 1 1  21 A   N6   N   2.657   7.415  -9.814 1.00 . A A .  39 A   N6   1 1 
       11 24509 1 1  21 A   N7   N   0.528   9.458 -10.986 1.00 . A A .  39 A   N7   1 1 
       11 24510 1 1  21 A   N9   N  -1.359   8.539 -11.817 1.00 . A A .  39 A   N9   1 1 
       11 24511 1 1  21 A   O2'  O  -4.757   7.229 -12.093 1.00 . A A .  39 A   O2'  1 1 
       11 24512 1 1  21 A   O3'  O  -5.544   9.211 -10.335 1.00 . A A .  39 A   O3'  1 1 
       11 24513 1 1  21 A   O4'  O  -3.128   9.668 -12.932 1.00 . A A .  39 A   O4'  1 1 
       11 24514 1 1  21 A   O5'  O  -3.973  12.510 -12.828 1.00 . A A .  39 A   O5'  1 1 
       11 24515 1 1  21 A   OP1  O  -4.470  14.960 -12.656 1.00 . A A .  39 A   OP1  1 1 
       11 24516 1 1  21 A   OP2  O  -2.279  14.077 -11.779 1.00 . A A .  39 A   OP2  1 1 
       11 24517 1 1  21 A   P    P  -3.355  13.994 -12.795 1.00 . A A .  39 A   P    1 1 
       11 24518 1 1  22 C   C1'  C  -3.574   5.164  -8.601 1.00 . A A .  40 C   C1'  1 1 
       11 24519 1 1  22 C   C2   C  -1.227   5.459  -7.871 1.00 . A A .  40 C   C2   1 1 
       11 24520 1 1  22 C   C2'  C  -4.118   4.493  -7.337 1.00 . A A .  40 C   C2'  1 1 
       11 24521 1 1  22 C   C3'  C  -5.324   5.385  -6.989 1.00 . A A .  40 C   C3'  1 1 
       11 24522 1 1  22 C   C4   C  -0.248   7.514  -7.613 1.00 . A A .  40 C   C4   1 1 
       11 24523 1 1  22 C   C4'  C  -5.790   5.817  -8.383 1.00 . A A .  40 C   C4'  1 1 
       11 24524 1 1  22 C   C5   C  -1.438   8.182  -7.998 1.00 . A A .  40 C   C5   1 1 
       11 24525 1 1  22 C   C5'  C  -6.611   7.117  -8.369 1.00 . A A .  40 C   C5'  1 1 
       11 24526 1 1  22 C   C6   C  -2.511   7.416  -8.317 1.00 . A A .  40 C   C6   1 1 
       11 24527 1 1  22 C   H1'  H  -3.228   4.400  -9.298 1.00 . A A .  40 C   H1'  1 1 
       11 24528 1 1  22 C   H2'  H  -3.392   4.462  -6.524 1.00 . A A .  40 C   H2'  1 1 
       11 24529 1 1  22 C   H3'  H  -4.995   6.260  -6.429 1.00 . A A .  40 C   H3'  1 1 
       11 24530 1 1  22 C   H4'  H  -6.413   5.021  -8.791 1.00 . A A .  40 C   H4'  1 1 
       11 24531 1 1  22 C   H41  H   1.642   7.652  -7.027 1.00 . A A .  40 C   H41  1 1 
       11 24532 1 1  22 C   H42  H   0.816   9.189  -7.320 1.00 . A A .  40 C   H42  1 1 
       11 24533 1 1  22 C   H5   H  -1.511   9.259  -8.045 1.00 . A A .  40 C   H5   1 1 
       11 24534 1 1  22 C   H5'  H  -7.026   7.257  -9.367 1.00 . A A .  40 C   H5'  1 1 
       11 24535 1 1  22 C   H5'' H  -7.444   7.025  -7.671 1.00 . A A .  40 C   H5'' 1 1 
       11 24536 1 1  22 C   H6   H  -3.436   7.884  -8.617 1.00 . A A .  40 C   H6   1 1 
       11 24537 1 1  22 C   HO2' H  -5.306   2.957  -7.184 1.00 . A A .  40 C   HO2' 1 1 
       11 24538 1 1  22 C   N1   N  -2.424   6.051  -8.260 1.00 . A A .  40 C   N1   1 1 
       11 24539 1 1  22 C   N3   N  -0.152   6.207  -7.552 1.00 . A A .  40 C   N3   1 1 
       11 24540 1 1  22 C   N4   N   0.824   8.179  -7.295 1.00 . A A .  40 C   N4   1 1 
       11 24541 1 1  22 C   O2   O  -1.109   4.239  -7.809 1.00 . A A .  40 C   O2   1 1 
       11 24542 1 1  22 C   O2'  O  -4.528   3.177  -7.701 1.00 . A A .  40 C   O2'  1 1 
       11 24543 1 1  22 C   O3'  O  -6.347   4.681  -6.299 1.00 . A A .  40 C   O3'  1 1 
       11 24544 1 1  22 C   O4'  O  -4.621   5.930  -9.193 1.00 . A A .  40 C   O4'  1 1 
       11 24545 1 1  22 C   O5'  O  -5.804   8.228  -8.005 1.00 . A A .  40 C   O5'  1 1 
       11 24546 1 1  22 C   OP1  O  -7.282  10.098  -8.782 1.00 . A A .  40 C   OP1  1 1 
       11 24547 1 1  22 C   OP2  O  -4.849  10.533  -8.299 1.00 . A A .  40 C   OP2  1 1 
       11 24548 1 1  22 C   P    P  -5.884   9.610  -8.822 1.00 . A A .  40 C   P    1 1 
       11 24549 1 1  23 C   C1'  C  -1.272   3.581  -3.435 1.00 . A A .  41 C   C1'  1 1 
       11 24550 1 1  23 C   C2   C   0.184   5.594  -3.441 1.00 . A A .  41 C   C2   1 1 
       11 24551 1 1  23 C   C2'  C  -1.719   3.450  -1.981 1.00 . A A .  41 C   C2'  1 1 
       11 24552 1 1  23 C   C3'  C  -3.247   3.346  -2.122 1.00 . A A .  41 C   C3'  1 1 
       11 24553 1 1  23 C   C4   C  -0.518   7.606  -4.291 1.00 . A A .  41 C   C4   1 1 
       11 24554 1 1  23 C   C4'  C  -3.375   2.612  -3.461 1.00 . A A .  41 C   C4'  1 1 
       11 24555 1 1  23 C   C5   C  -1.788   7.082  -4.638 1.00 . A A .  41 C   C5   1 1 
       11 24556 1 1  23 C   C5'  C  -4.731   2.848  -4.141 1.00 . A A .  41 C   C5'  1 1 
       11 24557 1 1  23 C   C6   C  -2.024   5.782  -4.360 1.00 . A A .  41 C   C6   1 1 
       11 24558 1 1  23 C   H1'  H  -0.340   3.036  -3.583 1.00 . A A .  41 C   H1'  1 1 
       11 24559 1 1  23 C   H2'  H  -1.459   4.359  -1.437 1.00 . A A .  41 C   H2'  1 1 
       11 24560 1 1  23 C   H3'  H  -3.663   4.347  -2.234 1.00 . A A .  41 C   H3'  1 1 
       11 24561 1 1  23 C   H4'  H  -3.262   1.543  -3.274 1.00 . A A .  41 C   H4'  1 1 
       11 24562 1 1  23 C   H41  H   0.693   9.163  -4.264 1.00 . A A .  41 C   H41  1 1 
       11 24563 1 1  23 C   H42  H  -0.914   9.448  -4.972 1.00 . A A .  41 C   H42  1 1 
       11 24564 1 1  23 C   H5   H  -2.555   7.680  -5.107 1.00 . A A .  41 C   H5   1 1 
       11 24565 1 1  23 C   H5'  H  -4.637   2.486  -5.165 1.00 . A A .  41 C   H5'  1 1 
       11 24566 1 1  23 C   H5'' H  -5.469   2.264  -3.592 1.00 . A A .  41 C   H5'' 1 1 
       11 24567 1 1  23 C   H6   H  -2.978   5.343  -4.609 1.00 . A A .  41 C   H6   1 1 
       11 24568 1 1  23 C   HO2' H  -1.264   2.278  -0.469 1.00 . A A .  41 C   HO2' 1 1 
       11 24569 1 1  23 C   HO3' H  -3.334   1.890  -0.840 1.00 . A A .  41 C   HO3' 1 1 
       11 24570 1 1  23 C   N1   N  -1.057   5.016  -3.762 1.00 . A A .  41 C   N1   1 1 
       11 24571 1 1  23 C   N3   N   0.427   6.896  -3.719 1.00 . A A .  41 C   N3   1 1 
       11 24572 1 1  23 C   N4   N  -0.229   8.849  -4.532 1.00 . A A .  41 C   N4   1 1 
       11 24573 1 1  23 C   O2   O   1.081   4.942  -2.905 1.00 . A A .  41 C   O2   1 1 
       11 24574 1 1  23 C   O2'  O  -1.155   2.263  -1.423 1.00 . A A .  41 C   O2'  1 1 
       11 24575 1 1  23 C   O3'  O  -3.857   2.673  -1.028 1.00 . A A .  41 C   O3'  1 1 
       11 24576 1 1  23 C   O4'  O  -2.289   3.044  -4.276 1.00 . A A .  41 C   O4'  1 1 
       11 24577 1 1  23 C   O5'  O  -5.073   4.226  -4.137 1.00 . A A .  41 C   O5'  1 1 
       11 24578 1 1  23 C   OP1  O  -7.564   3.833  -4.287 1.00 . A A .  41 C   OP1  1 1 
       11 24579 1 1  23 C   OP2  O  -6.640   6.176  -4.318 1.00 . A A .  41 C   OP2  1 1 
       11 24580 1 1  23 C   P    P  -6.482   4.757  -4.707 1.00 . A A .  41 C   P    1 1 
       11 24581 2 2   1 GLY C    C  45.283   5.683  13.005 1.00 . B B . 105 GLY C    1 1 
       11 24582 2 2   1 GLY CA   C  46.434   6.278  13.805 1.00 . B B . 105 GLY CA   1 1 
       11 24583 2 2   1 GLY H1   H  48.147   7.380  13.497 1.00 . B B . 105 GLY H1   1 1 
       11 24584 2 2   1 GLY H2   H  46.920   7.780  12.484 1.00 . B B . 105 GLY H2   1 1 
       11 24585 2 2   1 GLY H3   H  47.762   6.396  12.237 1.00 . B B . 105 GLY H3   1 1 
       11 24586 2 2   1 GLY HA2  H  46.954   5.466  14.312 1.00 . B B . 105 GLY HA2  1 1 
       11 24587 2 2   1 GLY HA3  H  46.025   6.958  14.552 1.00 . B B . 105 GLY HA3  1 1 
       11 24588 2 2   1 GLY N    N  47.387   7.011  12.943 1.00 . B B . 105 GLY N    1 1 
       11 24589 2 2   1 GLY O    O  45.346   5.605  11.775 1.00 . B B . 105 GLY O    1 1 
       11 24590 2 2   2 SER C    C  41.730   5.059  13.791 1.00 . B B . 106 SER C    1 1 
       11 24591 2 2   2 SER CA   C  43.035   4.591  13.133 1.00 . B B . 106 SER CA   1 1 
       11 24592 2 2   2 SER CB   C  43.158   3.069  13.322 1.00 . B B . 106 SER CB   1 1 
       11 24593 2 2   2 SER H    H  44.228   5.395  14.705 1.00 . B B . 106 SER H    1 1 
       11 24594 2 2   2 SER HA   H  42.966   4.799  12.066 1.00 . B B . 106 SER HA   1 1 
       11 24595 2 2   2 SER HB2  H  43.216   2.841  14.386 1.00 . B B . 106 SER HB2  1 1 
       11 24596 2 2   2 SER HB3  H  42.273   2.583  12.911 1.00 . B B . 106 SER HB3  1 1 
       11 24597 2 2   2 SER HG   H  44.344   1.608  12.816 1.00 . B B . 106 SER HG   1 1 
       11 24598 2 2   2 SER N    N  44.216   5.274  13.702 1.00 . B B . 106 SER N    1 1 
       11 24599 2 2   2 SER O    O  41.727   5.526  14.934 1.00 . B B . 106 SER O    1 1 
       11 24600 2 2   2 SER OG   O  44.310   2.555  12.668 1.00 . B B . 106 SER OG   1 1 
       11 24601 2 2   3 HIS C    C  38.168   4.427  12.844 1.00 . B B . 107 HIS C    1 1 
       11 24602 2 2   3 HIS CA   C  39.254   5.279  13.536 1.00 . B B . 107 HIS CA   1 1 
       11 24603 2 2   3 HIS CB   C  39.039   6.781  13.297 1.00 . B B . 107 HIS CB   1 1 
       11 24604 2 2   3 HIS CD2  C  37.759   7.522  15.382 1.00 . B B . 107 HIS CD2  1 1 
       11 24605 2 2   3 HIS CE1  C  35.858   8.158  14.454 1.00 . B B . 107 HIS CE1  1 1 
       11 24606 2 2   3 HIS CG   C  37.852   7.358  14.031 1.00 . B B . 107 HIS CG   1 1 
       11 24607 2 2   3 HIS H    H  40.678   4.501  12.160 1.00 . B B . 107 HIS H    1 1 
       11 24608 2 2   3 HIS HA   H  39.171   5.112  14.609 1.00 . B B . 107 HIS HA   1 1 
       11 24609 2 2   3 HIS HB2  H  39.923   7.334  13.613 1.00 . B B . 107 HIS HB2  1 1 
       11 24610 2 2   3 HIS HB3  H  38.909   6.928  12.225 1.00 . B B . 107 HIS HB3  1 1 
       11 24611 2 2   3 HIS HD2  H  38.522   7.292  16.109 1.00 . B B . 107 HIS HD2  1 1 
       11 24612 2 2   3 HIS HE1  H  34.848   8.525  14.345 1.00 . B B . 107 HIS HE1  1 1 
       11 24613 2 2   3 HIS HE2  H  36.111   8.257  16.530 1.00 . B B . 107 HIS HE2  1 1 
       11 24614 2 2   3 HIS N    N  40.607   4.913  13.079 1.00 . B B . 107 HIS N    1 1 
       11 24615 2 2   3 HIS ND1  N  36.648   7.758  13.441 1.00 . B B . 107 HIS ND1  1 1 
       11 24616 2 2   3 HIS NE2  N  36.500   8.026  15.628 1.00 . B B . 107 HIS NE2  1 1 
       11 24617 2 2   3 HIS O    O  38.458   3.695  11.893 1.00 . B B . 107 HIS O    1 1 
       11 24618 2 2   4 MET C    C  34.502   4.768  12.823 1.00 . B B . 108 MET C    1 1 
       11 24619 2 2   4 MET CA   C  35.741   3.862  12.718 1.00 . B B . 108 MET CA   1 1 
       11 24620 2 2   4 MET CB   C  35.520   2.511  13.408 1.00 . B B . 108 MET CB   1 1 
       11 24621 2 2   4 MET CE   C  35.561  -0.835  13.071 1.00 . B B . 108 MET CE   1 1 
       11 24622 2 2   4 MET CG   C  34.395   1.693  12.760 1.00 . B B . 108 MET CG   1 1 
       11 24623 2 2   4 MET H    H  36.743   5.172  14.058 1.00 . B B . 108 MET H    1 1 
       11 24624 2 2   4 MET HA   H  35.931   3.652  11.665 1.00 . B B . 108 MET HA   1 1 
       11 24625 2 2   4 MET HB2  H  36.444   1.934  13.363 1.00 . B B . 108 MET HB2  1 1 
       11 24626 2 2   4 MET HB3  H  35.275   2.700  14.452 1.00 . B B . 108 MET HB3  1 1 
       11 24627 2 2   4 MET HE1  H  35.482  -1.863  13.426 1.00 . B B . 108 MET HE1  1 1 
       11 24628 2 2   4 MET HE2  H  35.669  -0.841  11.987 1.00 . B B . 108 MET HE2  1 1 
       11 24629 2 2   4 MET HE3  H  36.439  -0.373  13.522 1.00 . B B . 108 MET HE3  1 1 
       11 24630 2 2   4 MET HG2  H  33.473   2.274  12.808 1.00 . B B . 108 MET HG2  1 1 
       11 24631 2 2   4 MET HG3  H  34.634   1.529  11.709 1.00 . B B . 108 MET HG3  1 1 
       11 24632 2 2   4 MET N    N  36.916   4.527  13.301 1.00 . B B . 108 MET N    1 1 
       11 24633 2 2   4 MET O    O  34.161   5.250  13.907 1.00 . B B . 108 MET O    1 1 
       11 24634 2 2   4 MET SD   S  34.065   0.083  13.537 1.00 . B B . 108 MET SD   1 1 
       11 24635 2 2   5 ASN C    C  31.751   5.474  10.403 1.00 . B B . 109 ASN C    1 1 
       11 24636 2 2   5 ASN CA   C  32.680   5.908  11.565 1.00 . B B . 109 ASN CA   1 1 
       11 24637 2 2   5 ASN CB   C  33.235   7.336  11.354 1.00 . B B . 109 ASN CB   1 1 
       11 24638 2 2   5 ASN CG   C  32.317   8.456  11.797 1.00 . B B . 109 ASN CG   1 1 
       11 24639 2 2   5 ASN H    H  34.142   4.548  10.847 1.00 . B B . 109 ASN H    1 1 
       11 24640 2 2   5 ASN HA   H  32.101   5.878  12.488 1.00 . B B . 109 ASN HA   1 1 
       11 24641 2 2   5 ASN HB2  H  34.138   7.476  11.950 1.00 . B B . 109 ASN HB2  1 1 
       11 24642 2 2   5 ASN HB3  H  33.501   7.484  10.308 1.00 . B B . 109 ASN HB3  1 1 
       11 24643 2 2   5 ASN HD21 H  33.847   9.775  11.740 1.00 . B B . 109 ASN HD21 1 1 
       11 24644 2 2   5 ASN HD22 H  32.296  10.383  12.314 1.00 . B B . 109 ASN HD22 1 1 
       11 24645 2 2   5 ASN N    N  33.831   5.003  11.692 1.00 . B B . 109 ASN N    1 1 
       11 24646 2 2   5 ASN ND2  N  32.869   9.636  11.948 1.00 . B B . 109 ASN ND2  1 1 
       11 24647 2 2   5 ASN O    O  32.101   4.576   9.629 1.00 . B B . 109 ASN O    1 1 
       11 24648 2 2   5 ASN OD1  O  31.131   8.294  12.054 1.00 . B B . 109 ASN OD1  1 1 
       11 24649 2 2   6 THR C    C  28.732   4.735   9.317 1.00 . B B . 110 THR C    1 1 
       11 24650 2 2   6 THR CA   C  29.592   6.007   9.190 1.00 . B B . 110 THR CA   1 1 
       11 24651 2 2   6 THR CB   C  30.229   6.151   7.786 1.00 . B B . 110 THR CB   1 1 
       11 24652 2 2   6 THR CG2  C  29.207   6.294   6.657 1.00 . B B . 110 THR CG2  1 1 
       11 24653 2 2   6 THR H    H  30.436   6.881  10.938 1.00 . B B . 110 THR H    1 1 
       11 24654 2 2   6 THR HA   H  28.911   6.851   9.300 1.00 . B B . 110 THR HA   1 1 
       11 24655 2 2   6 THR HB   H  30.858   5.286   7.574 1.00 . B B . 110 THR HB   1 1 
       11 24656 2 2   6 THR HG1  H  31.492   7.321   6.903 1.00 . B B . 110 THR HG1  1 1 
       11 24657 2 2   6 THR HG21 H  28.675   5.351   6.523 1.00 . B B . 110 THR HG21 1 1 
       11 24658 2 2   6 THR HG22 H  28.500   7.091   6.885 1.00 . B B . 110 THR HG22 1 1 
       11 24659 2 2   6 THR HG23 H  29.718   6.523   5.721 1.00 . B B . 110 THR HG23 1 1 
       11 24660 2 2   6 THR N    N  30.599   6.144  10.268 1.00 . B B . 110 THR N    1 1 
       11 24661 2 2   6 THR O    O  29.190   3.685   9.770 1.00 . B B . 110 THR O    1 1 
       11 24662 2 2   6 THR OG1  O  31.024   7.323   7.741 1.00 . B B . 110 THR OG1  1 1 
       11 24663 2 2   7 GLU C    C  25.593   3.533   7.828 1.00 . B B . 111 GLU C    1 1 
       11 24664 2 2   7 GLU CA   C  26.419   3.793   9.112 1.00 . B B . 111 GLU CA   1 1 
       11 24665 2 2   7 GLU CB   C  25.517   4.182  10.303 1.00 . B B . 111 GLU CB   1 1 
       11 24666 2 2   7 GLU CD   C  25.301   4.516  12.806 1.00 . B B . 111 GLU CD   1 1 
       11 24667 2 2   7 GLU CG   C  26.268   4.227  11.640 1.00 . B B . 111 GLU CG   1 1 
       11 24668 2 2   7 GLU H    H  27.141   5.727   8.580 1.00 . B B . 111 GLU H    1 1 
       11 24669 2 2   7 GLU HA   H  26.900   2.846   9.358 1.00 . B B . 111 GLU HA   1 1 
       11 24670 2 2   7 GLU HB2  H  25.062   5.154  10.110 1.00 . B B . 111 GLU HB2  1 1 
       11 24671 2 2   7 GLU HB3  H  24.720   3.446  10.403 1.00 . B B . 111 GLU HB3  1 1 
       11 24672 2 2   7 GLU HG2  H  26.766   3.271  11.798 1.00 . B B . 111 GLU HG2  1 1 
       11 24673 2 2   7 GLU HG3  H  27.036   5.000  11.601 1.00 . B B . 111 GLU HG3  1 1 
       11 24674 2 2   7 GLU N    N  27.457   4.829   8.918 1.00 . B B . 111 GLU N    1 1 
       11 24675 2 2   7 GLU O    O  24.453   3.071   7.881 1.00 . B B . 111 GLU O    1 1 
       11 24676 2 2   7 GLU OE1  O  25.030   5.707  13.096 1.00 . B B . 111 GLU OE1  1 1 
       11 24677 2 2   7 GLU OE2  O  24.808   3.555  13.447 1.00 . B B . 111 GLU OE2  1 1 
       11 24678 2 2   8 ASN C    C  25.241   2.344   4.780 1.00 . B B . 112 ASN C    1 1 
       11 24679 2 2   8 ASN CA   C  25.532   3.770   5.326 1.00 . B B . 112 ASN CA   1 1 
       11 24680 2 2   8 ASN CB   C  26.384   4.598   4.338 1.00 . B B . 112 ASN CB   1 1 
       11 24681 2 2   8 ASN CG   C  27.696   3.938   3.924 1.00 . B B . 112 ASN CG   1 1 
       11 24682 2 2   8 ASN H    H  27.122   4.154   6.689 1.00 . B B . 112 ASN H    1 1 
       11 24683 2 2   8 ASN HA   H  24.561   4.257   5.408 1.00 . B B . 112 ASN HA   1 1 
       11 24684 2 2   8 ASN HB2  H  25.789   4.767   3.442 1.00 . B B . 112 ASN HB2  1 1 
       11 24685 2 2   8 ASN HB3  H  26.602   5.577   4.767 1.00 . B B . 112 ASN HB3  1 1 
       11 24686 2 2   8 ASN HD21 H  27.697   4.866   2.128 1.00 . B B . 112 ASN HD21 1 1 
       11 24687 2 2   8 ASN HD22 H  29.057   3.802   2.463 1.00 . B B . 112 ASN HD22 1 1 
       11 24688 2 2   8 ASN N    N  26.162   3.839   6.656 1.00 . B B . 112 ASN N    1 1 
       11 24689 2 2   8 ASN ND2  N  28.184   4.228   2.739 1.00 . B B . 112 ASN ND2  1 1 
       11 24690 2 2   8 ASN O    O  24.929   2.192   3.595 1.00 . B B . 112 ASN O    1 1 
       11 24691 2 2   8 ASN OD1  O  28.306   3.166   4.651 1.00 . B B . 112 ASN OD1  1 1 
       11 24692 2 2   9 LYS C    C  23.573  -0.269   4.805 1.00 . B B . 113 LYS C    1 1 
       11 24693 2 2   9 LYS CA   C  25.028  -0.105   5.287 1.00 . B B . 113 LYS CA   1 1 
       11 24694 2 2   9 LYS CB   C  25.328  -0.961   6.526 1.00 . B B . 113 LYS CB   1 1 
       11 24695 2 2   9 LYS CD   C  26.639  -2.919   5.503 1.00 . B B . 113 LYS CD   1 1 
       11 24696 2 2   9 LYS CE   C  26.682  -4.449   5.407 1.00 . B B . 113 LYS CE   1 1 
       11 24697 2 2   9 LYS CG   C  25.392  -2.478   6.286 1.00 . B B . 113 LYS CG   1 1 
       11 24698 2 2   9 LYS H    H  25.582   1.515   6.570 1.00 . B B . 113 LYS H    1 1 
       11 24699 2 2   9 LYS HA   H  25.687  -0.449   4.490 1.00 . B B . 113 LYS HA   1 1 
       11 24700 2 2   9 LYS HB2  H  26.273  -0.646   6.967 1.00 . B B . 113 LYS HB2  1 1 
       11 24701 2 2   9 LYS HB3  H  24.536  -0.758   7.248 1.00 . B B . 113 LYS HB3  1 1 
       11 24702 2 2   9 LYS HD2  H  26.617  -2.494   4.499 1.00 . B B . 113 LYS HD2  1 1 
       11 24703 2 2   9 LYS HD3  H  27.529  -2.561   6.019 1.00 . B B . 113 LYS HD3  1 1 
       11 24704 2 2   9 LYS HE2  H  26.652  -4.865   6.414 1.00 . B B . 113 LYS HE2  1 1 
       11 24705 2 2   9 LYS HE3  H  25.792  -4.794   4.880 1.00 . B B . 113 LYS HE3  1 1 
       11 24706 2 2   9 LYS HG2  H  25.405  -2.968   7.260 1.00 . B B . 113 LYS HG2  1 1 
       11 24707 2 2   9 LYS HG3  H  24.499  -2.806   5.755 1.00 . B B . 113 LYS HG3  1 1 
       11 24708 2 2   9 LYS HZ1  H  28.740  -4.629   5.193 1.00 . B B . 113 LYS HZ1  1 1 
       11 24709 2 2   9 LYS HZ2  H  27.923  -5.928   4.647 1.00 . B B . 113 LYS HZ2  1 1 
       11 24710 2 2   9 LYS HZ3  H  27.950  -4.559   3.764 1.00 . B B . 113 LYS HZ3  1 1 
       11 24711 2 2   9 LYS N    N  25.356   1.298   5.611 1.00 . B B . 113 LYS N    1 1 
       11 24712 2 2   9 LYS NZ   N  27.905  -4.920   4.706 1.00 . B B . 113 LYS NZ   1 1 
       11 24713 2 2   9 LYS O    O  22.680   0.457   5.248 1.00 . B B . 113 LYS O    1 1 
       11 24714 2 2  10 SER C    C  21.601  -3.027   3.599 1.00 . B B . 114 SER C    1 1 
       11 24715 2 2  10 SER CA   C  22.007  -1.566   3.362 1.00 . B B . 114 SER CA   1 1 
       11 24716 2 2  10 SER CB   C  22.006  -1.225   1.863 1.00 . B B . 114 SER CB   1 1 
       11 24717 2 2  10 SER H    H  24.104  -1.801   3.603 1.00 . B B . 114 SER H    1 1 
       11 24718 2 2  10 SER HA   H  21.241  -0.940   3.818 1.00 . B B . 114 SER HA   1 1 
       11 24719 2 2  10 SER HB2  H  21.021  -1.427   1.441 1.00 . B B . 114 SER HB2  1 1 
       11 24720 2 2  10 SER HB3  H  22.210  -0.160   1.758 1.00 . B B . 114 SER HB3  1 1 
       11 24721 2 2  10 SER HG   H  22.623  -2.802   0.903 1.00 . B B . 114 SER HG   1 1 
       11 24722 2 2  10 SER N    N  23.323  -1.256   3.943 1.00 . B B . 114 SER N    1 1 
       11 24723 2 2  10 SER O    O  22.410  -3.949   3.476 1.00 . B B . 114 SER O    1 1 
       11 24724 2 2  10 SER OG   O  22.990  -1.947   1.139 1.00 . B B . 114 SER OG   1 1 
       11 24725 2 2  11 GLN C    C  19.625  -5.217   2.591 1.00 . B B . 115 GLN C    1 1 
       11 24726 2 2  11 GLN CA   C  19.680  -4.558   3.990 1.00 . B B . 115 GLN CA   1 1 
       11 24727 2 2  11 GLN CB   C  18.269  -4.519   4.633 1.00 . B B . 115 GLN CB   1 1 
       11 24728 2 2  11 GLN CD   C  16.365  -3.231   5.705 1.00 . B B . 115 GLN CD   1 1 
       11 24729 2 2  11 GLN CG   C  17.808  -3.169   5.204 1.00 . B B . 115 GLN CG   1 1 
       11 24730 2 2  11 GLN H    H  19.741  -2.422   4.083 1.00 . B B . 115 GLN H    1 1 
       11 24731 2 2  11 GLN HA   H  20.296  -5.194   4.627 1.00 . B B . 115 GLN HA   1 1 
       11 24732 2 2  11 GLN HB2  H  17.525  -4.869   3.916 1.00 . B B . 115 GLN HB2  1 1 
       11 24733 2 2  11 GLN HB3  H  18.243  -5.255   5.435 1.00 . B B . 115 GLN HB3  1 1 
       11 24734 2 2  11 GLN HE21 H  15.615  -2.439   3.993 1.00 . B B . 115 GLN HE21 1 1 
       11 24735 2 2  11 GLN HE22 H  14.453  -2.846   5.249 1.00 . B B . 115 GLN HE22 1 1 
       11 24736 2 2  11 GLN HG2  H  18.455  -2.884   6.034 1.00 . B B . 115 GLN HG2  1 1 
       11 24737 2 2  11 GLN HG3  H  17.881  -2.410   4.425 1.00 . B B . 115 GLN HG3  1 1 
       11 24738 2 2  11 GLN N    N  20.325  -3.234   3.939 1.00 . B B . 115 GLN N    1 1 
       11 24739 2 2  11 GLN NE2  N  15.404  -2.804   4.911 1.00 . B B . 115 GLN NE2  1 1 
       11 24740 2 2  11 GLN O    O  20.130  -6.335   2.435 1.00 . B B . 115 GLN O    1 1 
       11 24741 2 2  11 GLN OE1  O  16.077  -3.668   6.811 1.00 . B B . 115 GLN OE1  1 1 
       11 24742 2 2  12 PRO C    C  20.247  -4.897  -0.595 1.00 . B B . 116 PRO C    1 1 
       11 24743 2 2  12 PRO CA   C  18.957  -5.069   0.213 1.00 . B B . 116 PRO CA   1 1 
       11 24744 2 2  12 PRO CB   C  17.787  -4.327  -0.433 1.00 . B B . 116 PRO CB   1 1 
       11 24745 2 2  12 PRO CD   C  18.262  -3.315   1.674 1.00 . B B . 116 PRO CD   1 1 
       11 24746 2 2  12 PRO CG   C  17.773  -2.981   0.269 1.00 . B B . 116 PRO CG   1 1 
       11 24747 2 2  12 PRO HA   H  18.715  -6.131   0.237 1.00 . B B . 116 PRO HA   1 1 
       11 24748 2 2  12 PRO HB2  H  17.897  -4.197  -1.510 1.00 . B B . 116 PRO HB2  1 1 
       11 24749 2 2  12 PRO HB3  H  16.880  -4.891  -0.222 1.00 . B B . 116 PRO HB3  1 1 
       11 24750 2 2  12 PRO HD2  H  18.862  -2.483   2.042 1.00 . B B . 116 PRO HD2  1 1 
       11 24751 2 2  12 PRO HD3  H  17.415  -3.495   2.336 1.00 . B B . 116 PRO HD3  1 1 
       11 24752 2 2  12 PRO HG2  H  18.495  -2.331  -0.226 1.00 . B B . 116 PRO HG2  1 1 
       11 24753 2 2  12 PRO HG3  H  16.780  -2.532   0.275 1.00 . B B . 116 PRO HG3  1 1 
       11 24754 2 2  12 PRO N    N  19.040  -4.546   1.572 1.00 . B B . 116 PRO N    1 1 
       11 24755 2 2  12 PRO O    O  21.249  -4.346  -0.128 1.00 . B B . 116 PRO O    1 1 
       11 24756 2 2  13 LYS C    C  20.753  -4.875  -4.206 1.00 . B B . 117 LYS C    1 1 
       11 24757 2 2  13 LYS CA   C  21.277  -5.316  -2.835 1.00 . B B . 117 LYS CA   1 1 
       11 24758 2 2  13 LYS CB   C  21.926  -6.715  -2.880 1.00 . B B . 117 LYS CB   1 1 
       11 24759 2 2  13 LYS CD   C  24.326  -5.946  -3.538 1.00 . B B . 117 LYS CD   1 1 
       11 24760 2 2  13 LYS CE   C  24.851  -6.125  -2.107 1.00 . B B . 117 LYS CE   1 1 
       11 24761 2 2  13 LYS CG   C  23.125  -6.861  -3.836 1.00 . B B . 117 LYS CG   1 1 
       11 24762 2 2  13 LYS H    H  19.297  -5.757  -2.118 1.00 . B B . 117 LYS H    1 1 
       11 24763 2 2  13 LYS HA   H  22.022  -4.592  -2.507 1.00 . B B . 117 LYS HA   1 1 
       11 24764 2 2  13 LYS HB2  H  22.243  -6.984  -1.873 1.00 . B B . 117 LYS HB2  1 1 
       11 24765 2 2  13 LYS HB3  H  21.171  -7.446  -3.173 1.00 . B B . 117 LYS HB3  1 1 
       11 24766 2 2  13 LYS HD2  H  25.119  -6.198  -4.243 1.00 . B B . 117 LYS HD2  1 1 
       11 24767 2 2  13 LYS HD3  H  24.045  -4.906  -3.701 1.00 . B B . 117 LYS HD3  1 1 
       11 24768 2 2  13 LYS HE2  H  24.056  -5.880  -1.404 1.00 . B B . 117 LYS HE2  1 1 
       11 24769 2 2  13 LYS HE3  H  25.105  -7.175  -1.962 1.00 . B B . 117 LYS HE3  1 1 
       11 24770 2 2  13 LYS HG2  H  23.467  -7.896  -3.791 1.00 . B B . 117 LYS HG2  1 1 
       11 24771 2 2  13 LYS HG3  H  22.790  -6.678  -4.856 1.00 . B B . 117 LYS HG3  1 1 
       11 24772 2 2  13 LYS HZ1  H  25.828  -4.294  -1.946 1.00 . B B . 117 LYS HZ1  1 1 
       11 24773 2 2  13 LYS HZ2  H  26.373  -5.410  -0.893 1.00 . B B . 117 LYS HZ2  1 1 
       11 24774 2 2  13 LYS HZ3  H  26.807  -5.499  -2.458 1.00 . B B . 117 LYS HZ3  1 1 
       11 24775 2 2  13 LYS N    N  20.185  -5.357  -1.847 1.00 . B B . 117 LYS N    1 1 
       11 24776 2 2  13 LYS NZ   N  26.042  -5.275  -1.838 1.00 . B B . 117 LYS NZ   1 1 
       11 24777 2 2  13 LYS O    O  19.766  -5.427  -4.693 1.00 . B B . 117 LYS O    1 1 
       11 24778 2 2  14 ARG C    C  21.905  -4.250  -7.227 1.00 . B B . 118 ARG C    1 1 
       11 24779 2 2  14 ARG CA   C  21.119  -3.438  -6.201 1.00 . B B . 118 ARG CA   1 1 
       11 24780 2 2  14 ARG CB   C  21.469  -1.955  -6.386 1.00 . B B . 118 ARG CB   1 1 
       11 24781 2 2  14 ARG CD   C  20.858   0.455  -5.917 1.00 . B B . 118 ARG CD   1 1 
       11 24782 2 2  14 ARG CG   C  20.653  -1.009  -5.502 1.00 . B B . 118 ARG CG   1 1 
       11 24783 2 2  14 ARG CZ   C  18.962   1.045  -7.466 1.00 . B B . 118 ARG CZ   1 1 
       11 24784 2 2  14 ARG H    H  22.216  -3.491  -4.370 1.00 . B B . 118 ARG H    1 1 
       11 24785 2 2  14 ARG HA   H  20.061  -3.587  -6.415 1.00 . B B . 118 ARG HA   1 1 
       11 24786 2 2  14 ARG HB2  H  22.528  -1.809  -6.174 1.00 . B B . 118 ARG HB2  1 1 
       11 24787 2 2  14 ARG HB3  H  21.281  -1.696  -7.428 1.00 . B B . 118 ARG HB3  1 1 
       11 24788 2 2  14 ARG HD2  H  20.458   1.106  -5.139 1.00 . B B . 118 ARG HD2  1 1 
       11 24789 2 2  14 ARG HD3  H  21.930   0.649  -5.973 1.00 . B B . 118 ARG HD3  1 1 
       11 24790 2 2  14 ARG HE   H  20.892   1.001  -7.961 1.00 . B B . 118 ARG HE   1 1 
       11 24791 2 2  14 ARG HG2  H  19.595  -1.267  -5.571 1.00 . B B . 118 ARG HG2  1 1 
       11 24792 2 2  14 ARG HG3  H  20.971  -1.128  -4.466 1.00 . B B . 118 ARG HG3  1 1 
       11 24793 2 2  14 ARG HH11 H  18.200   0.285  -5.789 1.00 . B B . 118 ARG HH11 1 1 
       11 24794 2 2  14 ARG HH12 H  17.063   1.007  -6.879 1.00 . B B . 118 ARG HH12 1 1 
       11 24795 2 2  14 ARG HH21 H  19.247   1.758  -9.320 1.00 . B B . 118 ARG HH21 1 1 
       11 24796 2 2  14 ARG HH22 H  17.584   1.667  -8.763 1.00 . B B . 118 ARG HH22 1 1 
       11 24797 2 2  14 ARG N    N  21.409  -3.888  -4.829 1.00 . B B . 118 ARG N    1 1 
       11 24798 2 2  14 ARG NE   N  20.241   0.808  -7.214 1.00 . B B . 118 ARG NE   1 1 
       11 24799 2 2  14 ARG NH1  N  18.021   0.873  -6.590 1.00 . B B . 118 ARG NH1  1 1 
       11 24800 2 2  14 ARG NH2  N  18.570   1.504  -8.615 1.00 . B B . 118 ARG NH2  1 1 
       11 24801 2 2  14 ARG O    O  23.040  -4.661  -6.988 1.00 . B B . 118 ARG O    1 1 
       11 24802 2 2  15 LEU C    C  21.632  -4.580 -10.827 1.00 . B B . 119 LEU C    1 1 
       11 24803 2 2  15 LEU CA   C  21.711  -5.291  -9.470 1.00 . B B . 119 LEU CA   1 1 
       11 24804 2 2  15 LEU CB   C  20.844  -6.573  -9.391 1.00 . B B . 119 LEU CB   1 1 
       11 24805 2 2  15 LEU CD1  C  22.609  -7.842  -8.040 1.00 . B B . 119 LEU CD1  1 1 
       11 24806 2 2  15 LEU CD2  C  20.642  -9.026  -8.959 1.00 . B B . 119 LEU CD2  1 1 
       11 24807 2 2  15 LEU CG   C  21.629  -7.883  -9.212 1.00 . B B . 119 LEU CG   1 1 
       11 24808 2 2  15 LEU H    H  20.393  -3.968  -8.477 1.00 . B B . 119 LEU H    1 1 
       11 24809 2 2  15 LEU HA   H  22.758  -5.545  -9.307 1.00 . B B . 119 LEU HA   1 1 
       11 24810 2 2  15 LEU HB2  H  20.137  -6.487  -8.566 1.00 . B B . 119 LEU HB2  1 1 
       11 24811 2 2  15 LEU HB3  H  20.248  -6.665 -10.299 1.00 . B B . 119 LEU HB3  1 1 
       11 24812 2 2  15 LEU HD11 H  22.991  -8.845  -7.854 1.00 . B B . 119 LEU HD11 1 1 
       11 24813 2 2  15 LEU HD12 H  23.444  -7.181  -8.271 1.00 . B B . 119 LEU HD12 1 1 
       11 24814 2 2  15 LEU HD13 H  22.105  -7.455  -7.154 1.00 . B B . 119 LEU HD13 1 1 
       11 24815 2 2  15 LEU HD21 H  19.906  -9.066  -9.761 1.00 . B B . 119 LEU HD21 1 1 
       11 24816 2 2  15 LEU HD22 H  21.181  -9.973  -8.937 1.00 . B B . 119 LEU HD22 1 1 
       11 24817 2 2  15 LEU HD23 H  20.127  -8.884  -8.009 1.00 . B B . 119 LEU HD23 1 1 
       11 24818 2 2  15 LEU HG   H  22.185  -8.093 -10.126 1.00 . B B . 119 LEU HG   1 1 
       11 24819 2 2  15 LEU N    N  21.305  -4.394  -8.398 1.00 . B B . 119 LEU N    1 1 
       11 24820 2 2  15 LEU O    O  20.548  -4.351 -11.358 1.00 . B B . 119 LEU O    1 1 
       11 24821 2 2  16 HIS C    C  22.745  -4.812 -13.744 1.00 . B B . 120 HIS C    1 1 
       11 24822 2 2  16 HIS CA   C  22.965  -3.694 -12.726 1.00 . B B . 120 HIS CA   1 1 
       11 24823 2 2  16 HIS CB   C  24.386  -3.109 -12.877 1.00 . B B . 120 HIS CB   1 1 
       11 24824 2 2  16 HIS CD2  C  24.786  -1.821 -15.038 1.00 . B B . 120 HIS CD2  1 1 
       11 24825 2 2  16 HIS CE1  C  25.925  -3.314 -16.186 1.00 . B B . 120 HIS CE1  1 1 
       11 24826 2 2  16 HIS CG   C  24.896  -2.954 -14.292 1.00 . B B . 120 HIS CG   1 1 
       11 24827 2 2  16 HIS H    H  23.626  -4.516 -10.887 1.00 . B B . 120 HIS H    1 1 
       11 24828 2 2  16 HIS HA   H  22.235  -2.913 -12.936 1.00 . B B . 120 HIS HA   1 1 
       11 24829 2 2  16 HIS HB2  H  24.404  -2.110 -12.441 1.00 . B B . 120 HIS HB2  1 1 
       11 24830 2 2  16 HIS HB3  H  25.092  -3.728 -12.324 1.00 . B B . 120 HIS HB3  1 1 
       11 24831 2 2  16 HIS HD2  H  24.306  -0.902 -14.733 1.00 . B B . 120 HIS HD2  1 1 
       11 24832 2 2  16 HIS HE1  H  26.524  -3.762 -16.966 1.00 . B B . 120 HIS HE1  1 1 
       11 24833 2 2  16 HIS HE2  H  25.505  -1.442 -17.019 1.00 . B B . 120 HIS HE2  1 1 
       11 24834 2 2  16 HIS N    N  22.793  -4.190 -11.357 1.00 . B B . 120 HIS N    1 1 
       11 24835 2 2  16 HIS ND1  N  25.622  -3.903 -15.020 1.00 . B B . 120 HIS ND1  1 1 
       11 24836 2 2  16 HIS NE2  N  25.420  -2.072 -16.234 1.00 . B B . 120 HIS NE2  1 1 
       11 24837 2 2  16 HIS O    O  23.085  -5.968 -13.491 1.00 . B B . 120 HIS O    1 1 
       11 24838 2 2  17 VAL C    C  22.654  -4.480 -17.309 1.00 . B B . 121 VAL C    1 1 
       11 24839 2 2  17 VAL CA   C  22.193  -5.287 -16.114 1.00 . B B . 121 VAL CA   1 1 
       11 24840 2 2  17 VAL CB   C  20.822  -5.936 -16.393 1.00 . B B . 121 VAL CB   1 1 
       11 24841 2 2  17 VAL CG1  C  20.113  -6.369 -15.116 1.00 . B B . 121 VAL CG1  1 1 
       11 24842 2 2  17 VAL CG2  C  19.844  -5.086 -17.212 1.00 . B B . 121 VAL CG2  1 1 
       11 24843 2 2  17 VAL H    H  21.906  -3.493 -15.011 1.00 . B B . 121 VAL H    1 1 
       11 24844 2 2  17 VAL HA   H  22.932  -6.079 -15.983 1.00 . B B . 121 VAL HA   1 1 
       11 24845 2 2  17 VAL HB   H  21.004  -6.827 -16.994 1.00 . B B . 121 VAL HB   1 1 
       11 24846 2 2  17 VAL HG11 H  19.190  -6.885 -15.382 1.00 . B B . 121 VAL HG11 1 1 
       11 24847 2 2  17 VAL HG12 H  20.766  -7.039 -14.556 1.00 . B B . 121 VAL HG12 1 1 
       11 24848 2 2  17 VAL HG13 H  19.858  -5.506 -14.500 1.00 . B B . 121 VAL HG13 1 1 
       11 24849 2 2  17 VAL HG21 H  18.893  -5.610 -17.307 1.00 . B B . 121 VAL HG21 1 1 
       11 24850 2 2  17 VAL HG22 H  19.683  -4.123 -16.726 1.00 . B B . 121 VAL HG22 1 1 
       11 24851 2 2  17 VAL HG23 H  20.243  -4.944 -18.216 1.00 . B B . 121 VAL HG23 1 1 
       11 24852 2 2  17 VAL N    N  22.230  -4.444 -14.914 1.00 . B B . 121 VAL N    1 1 
       11 24853 2 2  17 VAL O    O  22.396  -3.281 -17.357 1.00 . B B . 121 VAL O    1 1 
       11 24854 2 2  18 SER C    C  23.445  -5.371 -20.748 1.00 . B B . 122 SER C    1 1 
       11 24855 2 2  18 SER CA   C  23.780  -4.528 -19.521 1.00 . B B . 122 SER CA   1 1 
       11 24856 2 2  18 SER CB   C  25.299  -4.349 -19.443 1.00 . B B . 122 SER CB   1 1 
       11 24857 2 2  18 SER H    H  23.350  -6.143 -18.177 1.00 . B B . 122 SER H    1 1 
       11 24858 2 2  18 SER HA   H  23.346  -3.536 -19.643 1.00 . B B . 122 SER HA   1 1 
       11 24859 2 2  18 SER HB2  H  25.691  -4.840 -18.552 1.00 . B B . 122 SER HB2  1 1 
       11 24860 2 2  18 SER HB3  H  25.772  -4.799 -20.316 1.00 . B B . 122 SER HB3  1 1 
       11 24861 2 2  18 SER HG   H  26.568  -2.878 -19.532 1.00 . B B . 122 SER HG   1 1 
       11 24862 2 2  18 SER N    N  23.261  -5.143 -18.289 1.00 . B B . 122 SER N    1 1 
       11 24863 2 2  18 SER O    O  23.269  -6.579 -20.642 1.00 . B B . 122 SER O    1 1 
       11 24864 2 2  18 SER OG   O  25.621  -2.971 -19.403 1.00 . B B . 122 SER OG   1 1 
       11 24865 2 2  19 ASN C    C  21.683  -5.914 -23.430 1.00 . B B . 123 ASN C    1 1 
       11 24866 2 2  19 ASN CA   C  23.119  -5.368 -23.228 1.00 . B B . 123 ASN CA   1 1 
       11 24867 2 2  19 ASN CB   C  24.218  -6.392 -23.586 1.00 . B B . 123 ASN CB   1 1 
       11 24868 2 2  19 ASN CG   C  24.398  -6.530 -25.090 1.00 . B B . 123 ASN CG   1 1 
       11 24869 2 2  19 ASN H    H  23.526  -3.750 -21.924 1.00 . B B . 123 ASN H    1 1 
       11 24870 2 2  19 ASN HA   H  23.220  -4.550 -23.940 1.00 . B B . 123 ASN HA   1 1 
       11 24871 2 2  19 ASN HB2  H  25.176  -6.084 -23.168 1.00 . B B . 123 ASN HB2  1 1 
       11 24872 2 2  19 ASN HB3  H  23.957  -7.356 -23.148 1.00 . B B . 123 ASN HB3  1 1 
       11 24873 2 2  19 ASN HD21 H  24.391  -8.533 -25.011 1.00 . B B . 123 ASN HD21 1 1 
       11 24874 2 2  19 ASN HD22 H  24.695  -7.826 -26.596 1.00 . B B . 123 ASN HD22 1 1 
       11 24875 2 2  19 ASN N    N  23.404  -4.752 -21.927 1.00 . B B . 123 ASN N    1 1 
       11 24876 2 2  19 ASN ND2  N  24.519  -7.727 -25.606 1.00 . B B . 123 ASN ND2  1 1 
       11 24877 2 2  19 ASN O    O  21.430  -6.590 -24.427 1.00 . B B . 123 ASN O    1 1 
       11 24878 2 2  19 ASN OD1  O  24.406  -5.562 -25.836 1.00 . B B . 123 ASN OD1  1 1 
       11 24879 2 2  20 ILE C    C  18.662  -5.326 -23.955 1.00 . B B . 124 ILE C    1 1 
       11 24880 2 2  20 ILE CA   C  19.296  -5.955 -22.693 1.00 . B B . 124 ILE CA   1 1 
       11 24881 2 2  20 ILE CB   C  18.473  -5.567 -21.431 1.00 . B B . 124 ILE CB   1 1 
       11 24882 2 2  20 ILE CD1  C  18.408  -2.994 -21.611 1.00 . B B . 124 ILE CD1  1 1 
       11 24883 2 2  20 ILE CG1  C  18.787  -4.210 -20.764 1.00 . B B . 124 ILE CG1  1 1 
       11 24884 2 2  20 ILE CG2  C  18.604  -6.661 -20.360 1.00 . B B . 124 ILE CG2  1 1 
       11 24885 2 2  20 ILE H    H  20.988  -5.000 -21.777 1.00 . B B . 124 ILE H    1 1 
       11 24886 2 2  20 ILE HA   H  19.231  -7.036 -22.818 1.00 . B B . 124 ILE HA   1 1 
       11 24887 2 2  20 ILE HB   H  17.421  -5.536 -21.716 1.00 . B B . 124 ILE HB   1 1 
       11 24888 2 2  20 ILE HD11 H  18.586  -2.091 -21.025 1.00 . B B . 124 ILE HD11 1 1 
       11 24889 2 2  20 ILE HD12 H  19.036  -2.926 -22.500 1.00 . B B . 124 ILE HD12 1 1 
       11 24890 2 2  20 ILE HD13 H  17.358  -3.048 -21.900 1.00 . B B . 124 ILE HD13 1 1 
       11 24891 2 2  20 ILE HG12 H  18.212  -4.139 -19.842 1.00 . B B . 124 ILE HG12 1 1 
       11 24892 2 2  20 ILE HG13 H  19.841  -4.155 -20.495 1.00 . B B . 124 ILE HG13 1 1 
       11 24893 2 2  20 ILE HG21 H  18.190  -7.595 -20.738 1.00 . B B . 124 ILE HG21 1 1 
       11 24894 2 2  20 ILE HG22 H  19.649  -6.798 -20.082 1.00 . B B . 124 ILE HG22 1 1 
       11 24895 2 2  20 ILE HG23 H  18.029  -6.392 -19.473 1.00 . B B . 124 ILE HG23 1 1 
       11 24896 2 2  20 ILE N    N  20.730  -5.614 -22.536 1.00 . B B . 124 ILE N    1 1 
       11 24897 2 2  20 ILE O    O  19.158  -4.306 -24.435 1.00 . B B . 124 ILE O    1 1 
       11 24898 2 2  21 PRO C    C  16.294  -3.831 -25.136 1.00 . B B . 125 PRO C    1 1 
       11 24899 2 2  21 PRO CA   C  16.781  -5.208 -25.560 1.00 . B B . 125 PRO CA   1 1 
       11 24900 2 2  21 PRO CB   C  15.570  -6.106 -25.828 1.00 . B B . 125 PRO CB   1 1 
       11 24901 2 2  21 PRO CD   C  17.090  -7.238 -24.327 1.00 . B B . 125 PRO CD   1 1 
       11 24902 2 2  21 PRO CG   C  16.091  -7.485 -25.461 1.00 . B B . 125 PRO CG   1 1 
       11 24903 2 2  21 PRO HA   H  17.366  -5.090 -26.473 1.00 . B B . 125 PRO HA   1 1 
       11 24904 2 2  21 PRO HB2  H  14.738  -5.846 -25.174 1.00 . B B . 125 PRO HB2  1 1 
       11 24905 2 2  21 PRO HB3  H  15.258  -6.057 -26.871 1.00 . B B . 125 PRO HB3  1 1 
       11 24906 2 2  21 PRO HD2  H  16.592  -7.305 -23.359 1.00 . B B . 125 PRO HD2  1 1 
       11 24907 2 2  21 PRO HD3  H  17.897  -7.967 -24.382 1.00 . B B . 125 PRO HD3  1 1 
       11 24908 2 2  21 PRO HG2  H  15.292  -8.164 -25.163 1.00 . B B . 125 PRO HG2  1 1 
       11 24909 2 2  21 PRO HG3  H  16.605  -7.848 -26.350 1.00 . B B . 125 PRO HG3  1 1 
       11 24910 2 2  21 PRO N    N  17.579  -5.884 -24.532 1.00 . B B . 125 PRO N    1 1 
       11 24911 2 2  21 PRO O    O  15.846  -3.622 -24.009 1.00 . B B . 125 PRO O    1 1 
       11 24912 2 2  22 PHE C    C  14.172  -1.596 -25.580 1.00 . B B . 126 PHE C    1 1 
       11 24913 2 2  22 PHE CA   C  15.663  -1.590 -25.945 1.00 . B B . 126 PHE CA   1 1 
       11 24914 2 2  22 PHE CB   C  15.876  -0.809 -27.240 1.00 . B B . 126 PHE CB   1 1 
       11 24915 2 2  22 PHE CD1  C  18.332  -0.567 -26.619 1.00 . B B . 126 PHE CD1  1 1 
       11 24916 2 2  22 PHE CD2  C  17.584   0.123 -28.836 1.00 . B B . 126 PHE CD2  1 1 
       11 24917 2 2  22 PHE CE1  C  19.637  -0.209 -26.950 1.00 . B B . 126 PHE CE1  1 1 
       11 24918 2 2  22 PHE CE2  C  18.900   0.474 -29.154 1.00 . B B . 126 PHE CE2  1 1 
       11 24919 2 2  22 PHE CG   C  17.299  -0.427 -27.571 1.00 . B B . 126 PHE CG   1 1 
       11 24920 2 2  22 PHE CZ   C  19.926   0.306 -28.220 1.00 . B B . 126 PHE CZ   1 1 
       11 24921 2 2  22 PHE H    H  16.647  -3.157 -27.002 1.00 . B B . 126 PHE H    1 1 
       11 24922 2 2  22 PHE HA   H  16.191  -1.061 -25.150 1.00 . B B . 126 PHE HA   1 1 
       11 24923 2 2  22 PHE HB2  H  15.449  -1.372 -28.069 1.00 . B B . 126 PHE HB2  1 1 
       11 24924 2 2  22 PHE HB3  H  15.321   0.125 -27.152 1.00 . B B . 126 PHE HB3  1 1 
       11 24925 2 2  22 PHE HD1  H  18.154  -0.947 -25.624 1.00 . B B . 126 PHE HD1  1 1 
       11 24926 2 2  22 PHE HD2  H  16.807   0.291 -29.569 1.00 . B B . 126 PHE HD2  1 1 
       11 24927 2 2  22 PHE HE1  H  20.422  -0.348 -26.221 1.00 . B B . 126 PHE HE1  1 1 
       11 24928 2 2  22 PHE HE2  H  19.137   0.882 -30.126 1.00 . B B . 126 PHE HE2  1 1 
       11 24929 2 2  22 PHE HZ   H  20.933   0.605 -28.473 1.00 . B B . 126 PHE HZ   1 1 
       11 24930 2 2  22 PHE N    N  16.256  -2.917 -26.102 1.00 . B B . 126 PHE N    1 1 
       11 24931 2 2  22 PHE O    O  13.648  -0.554 -25.183 1.00 . B B . 126 PHE O    1 1 
       11 24932 2 2  23 ARG C    C  11.643  -3.394 -24.108 1.00 . B B . 127 ARG C    1 1 
       11 24933 2 2  23 ARG CA   C  12.021  -2.822 -25.483 1.00 . B B . 127 ARG CA   1 1 
       11 24934 2 2  23 ARG CB   C  11.320  -3.539 -26.651 1.00 . B B . 127 ARG CB   1 1 
       11 24935 2 2  23 ARG CD   C  11.442  -1.410 -28.152 1.00 . B B . 127 ARG CD   1 1 
       11 24936 2 2  23 ARG CG   C  11.599  -2.939 -28.046 1.00 . B B . 127 ARG CG   1 1 
       11 24937 2 2  23 ARG CZ   C  11.661   0.242 -30.033 1.00 . B B . 127 ARG CZ   1 1 
       11 24938 2 2  23 ARG H    H  13.969  -3.569 -26.023 1.00 . B B . 127 ARG H    1 1 
       11 24939 2 2  23 ARG HA   H  11.621  -1.809 -25.450 1.00 . B B . 127 ARG HA   1 1 
       11 24940 2 2  23 ARG HB2  H  11.614  -4.589 -26.656 1.00 . B B . 127 ARG HB2  1 1 
       11 24941 2 2  23 ARG HB3  H  10.246  -3.499 -26.482 1.00 . B B . 127 ARG HB3  1 1 
       11 24942 2 2  23 ARG HD2  H  10.497  -1.097 -27.707 1.00 . B B . 127 ARG HD2  1 1 
       11 24943 2 2  23 ARG HD3  H  12.254  -0.939 -27.600 1.00 . B B . 127 ARG HD3  1 1 
       11 24944 2 2  23 ARG HE   H  11.372  -1.704 -30.260 1.00 . B B . 127 ARG HE   1 1 
       11 24945 2 2  23 ARG HG2  H  12.611  -3.201 -28.350 1.00 . B B . 127 ARG HG2  1 1 
       11 24946 2 2  23 ARG HG3  H  10.912  -3.413 -28.747 1.00 . B B . 127 ARG HG3  1 1 
       11 24947 2 2  23 ARG HH11 H  11.819   1.170 -28.263 1.00 . B B . 127 ARG HH11 1 1 
       11 24948 2 2  23 ARG HH12 H  11.948   2.184 -29.702 1.00 . B B . 127 ARG HH12 1 1 
       11 24949 2 2  23 ARG HH21 H  11.565  -0.290 -31.975 1.00 . B B . 127 ARG HH21 1 1 
       11 24950 2 2  23 ARG HH22 H  11.836   1.408 -31.641 1.00 . B B . 127 ARG HH22 1 1 
       11 24951 2 2  23 ARG N    N  13.477  -2.742 -25.718 1.00 . B B . 127 ARG N    1 1 
       11 24952 2 2  23 ARG NE   N  11.491  -0.982 -29.564 1.00 . B B . 127 ARG NE   1 1 
       11 24953 2 2  23 ARG NH1  N  11.820   1.281 -29.267 1.00 . B B . 127 ARG NH1  1 1 
       11 24954 2 2  23 ARG NH2  N  11.683   0.464 -31.314 1.00 . B B . 127 ARG NH2  1 1 
       11 24955 2 2  23 ARG O    O  10.454  -3.459 -23.795 1.00 . B B . 127 ARG O    1 1 
       11 24956 2 2  24 PHE C    C  11.875  -2.782 -21.157 1.00 . B B . 128 PHE C    1 1 
       11 24957 2 2  24 PHE CA   C  12.369  -4.058 -21.855 1.00 . B B . 128 PHE CA   1 1 
       11 24958 2 2  24 PHE CB   C  13.650  -4.541 -21.150 1.00 . B B . 128 PHE CB   1 1 
       11 24959 2 2  24 PHE CD1  C  14.209  -6.813 -22.108 1.00 . B B . 128 PHE CD1  1 1 
       11 24960 2 2  24 PHE CD2  C  13.433  -6.679 -19.809 1.00 . B B . 128 PHE CD2  1 1 
       11 24961 2 2  24 PHE CE1  C  14.334  -8.207 -21.984 1.00 . B B . 128 PHE CE1  1 1 
       11 24962 2 2  24 PHE CE2  C  13.559  -8.072 -19.682 1.00 . B B . 128 PHE CE2  1 1 
       11 24963 2 2  24 PHE CG   C  13.764  -6.043 -21.020 1.00 . B B . 128 PHE CG   1 1 
       11 24964 2 2  24 PHE CZ   C  14.012  -8.839 -20.770 1.00 . B B . 128 PHE CZ   1 1 
       11 24965 2 2  24 PHE H    H  13.578  -3.667 -23.576 1.00 . B B . 128 PHE H    1 1 
       11 24966 2 2  24 PHE HA   H  11.597  -4.821 -21.762 1.00 . B B . 128 PHE HA   1 1 
       11 24967 2 2  24 PHE HB2  H  14.528  -4.155 -21.669 1.00 . B B . 128 PHE HB2  1 1 
       11 24968 2 2  24 PHE HB3  H  13.681  -4.124 -20.144 1.00 . B B . 128 PHE HB3  1 1 
       11 24969 2 2  24 PHE HD1  H  14.456  -6.328 -23.040 1.00 . B B . 128 PHE HD1  1 1 
       11 24970 2 2  24 PHE HD2  H  13.085  -6.094 -18.970 1.00 . B B . 128 PHE HD2  1 1 
       11 24971 2 2  24 PHE HE1  H  14.675  -8.791 -22.826 1.00 . B B . 128 PHE HE1  1 1 
       11 24972 2 2  24 PHE HE2  H  13.308  -8.558 -18.750 1.00 . B B . 128 PHE HE2  1 1 
       11 24973 2 2  24 PHE HZ   H  14.113  -9.909 -20.672 1.00 . B B . 128 PHE HZ   1 1 
       11 24974 2 2  24 PHE N    N  12.620  -3.773 -23.275 1.00 . B B . 128 PHE N    1 1 
       11 24975 2 2  24 PHE O    O  12.365  -1.684 -21.443 1.00 . B B . 128 PHE O    1 1 
       11 24976 2 2  25 ARG C    C  10.594  -2.384 -17.847 1.00 . B B . 129 ARG C    1 1 
       11 24977 2 2  25 ARG CA   C  10.528  -1.868 -19.283 1.00 . B B . 129 ARG CA   1 1 
       11 24978 2 2  25 ARG CB   C   9.148  -1.318 -19.701 1.00 . B B . 129 ARG CB   1 1 
       11 24979 2 2  25 ARG CD   C   7.825  -0.190 -21.586 1.00 . B B . 129 ARG CD   1 1 
       11 24980 2 2  25 ARG CG   C   9.152  -0.826 -21.161 1.00 . B B . 129 ARG CG   1 1 
       11 24981 2 2  25 ARG CZ   C   7.957   0.179 -24.078 1.00 . B B . 129 ARG CZ   1 1 
       11 24982 2 2  25 ARG H    H  10.552  -3.847 -20.051 1.00 . B B . 129 ARG H    1 1 
       11 24983 2 2  25 ARG HA   H  11.232  -1.038 -19.351 1.00 . B B . 129 ARG HA   1 1 
       11 24984 2 2  25 ARG HB2  H   8.394  -2.098 -19.588 1.00 . B B . 129 ARG HB2  1 1 
       11 24985 2 2  25 ARG HB3  H   8.883  -0.487 -19.048 1.00 . B B . 129 ARG HB3  1 1 
       11 24986 2 2  25 ARG HD2  H   7.036  -0.619 -20.969 1.00 . B B . 129 ARG HD2  1 1 
       11 24987 2 2  25 ARG HD3  H   7.849   0.882 -21.393 1.00 . B B . 129 ARG HD3  1 1 
       11 24988 2 2  25 ARG HE   H   7.020  -1.329 -23.191 1.00 . B B . 129 ARG HE   1 1 
       11 24989 2 2  25 ARG HG2  H   9.952  -0.100 -21.307 1.00 . B B . 129 ARG HG2  1 1 
       11 24990 2 2  25 ARG HG3  H   9.337  -1.681 -21.812 1.00 . B B . 129 ARG HG3  1 1 
       11 24991 2 2  25 ARG HH11 H   8.559   1.840 -23.149 1.00 . B B . 129 ARG HH11 1 1 
       11 24992 2 2  25 ARG HH12 H   8.854   1.788 -24.861 1.00 . B B . 129 ARG HH12 1 1 
       11 24993 2 2  25 ARG HH21 H   7.283  -1.184 -25.396 1.00 . B B . 129 ARG HH21 1 1 
       11 24994 2 2  25 ARG HH22 H   8.073   0.220 -26.076 1.00 . B B . 129 ARG HH22 1 1 
       11 24995 2 2  25 ARG N    N  10.961  -2.934 -20.197 1.00 . B B . 129 ARG N    1 1 
       11 24996 2 2  25 ARG NE   N   7.529  -0.475 -23.009 1.00 . B B . 129 ARG NE   1 1 
       11 24997 2 2  25 ARG NH1  N   8.579   1.315 -24.012 1.00 . B B . 129 ARG NH1  1 1 
       11 24998 2 2  25 ARG NH2  N   7.762  -0.304 -25.272 1.00 . B B . 129 ARG NH2  1 1 
       11 24999 2 2  25 ARG O    O  10.853  -3.566 -17.623 1.00 . B B . 129 ARG O    1 1 
       11 25000 2 2  26 ASP C    C   9.597  -3.148 -15.063 1.00 . B B . 130 ASP C    1 1 
       11 25001 2 2  26 ASP CA   C  10.428  -1.893 -15.440 1.00 . B B . 130 ASP CA   1 1 
       11 25002 2 2  26 ASP CB   C  10.019  -0.652 -14.645 1.00 . B B . 130 ASP CB   1 1 
       11 25003 2 2  26 ASP CG   C  10.910   0.561 -14.960 1.00 . B B . 130 ASP CG   1 1 
       11 25004 2 2  26 ASP H    H  10.207  -0.554 -17.035 1.00 . B B . 130 ASP H    1 1 
       11 25005 2 2  26 ASP HA   H  11.465  -2.117 -15.190 1.00 . B B . 130 ASP HA   1 1 
       11 25006 2 2  26 ASP HB2  H   8.979  -0.399 -14.854 1.00 . B B . 130 ASP HB2  1 1 
       11 25007 2 2  26 ASP HB3  H  10.098  -0.896 -13.586 1.00 . B B . 130 ASP HB3  1 1 
       11 25008 2 2  26 ASP N    N  10.386  -1.530 -16.851 1.00 . B B . 130 ASP N    1 1 
       11 25009 2 2  26 ASP O    O  10.129  -3.999 -14.340 1.00 . B B . 130 ASP O    1 1 
       11 25010 2 2  26 ASP OD1  O  10.574   1.308 -15.910 1.00 . B B . 130 ASP OD1  1 1 
       11 25011 2 2  26 ASP OD2  O  11.938   0.756 -14.274 1.00 . B B . 130 ASP OD2  1 1 
       11 25012 2 2  27 PRO C    C   8.170  -5.790 -16.101 1.00 . B B . 131 PRO C    1 1 
       11 25013 2 2  27 PRO CA   C   7.604  -4.579 -15.340 1.00 . B B . 131 PRO CA   1 1 
       11 25014 2 2  27 PRO CB   C   6.157  -4.272 -15.730 1.00 . B B . 131 PRO CB   1 1 
       11 25015 2 2  27 PRO CD   C   7.532  -2.408 -16.318 1.00 . B B . 131 PRO CD   1 1 
       11 25016 2 2  27 PRO CG   C   6.285  -3.165 -16.768 1.00 . B B . 131 PRO CG   1 1 
       11 25017 2 2  27 PRO HA   H   7.611  -4.803 -14.274 1.00 . B B . 131 PRO HA   1 1 
       11 25018 2 2  27 PRO HB2  H   5.643  -5.146 -16.131 1.00 . B B . 131 PRO HB2  1 1 
       11 25019 2 2  27 PRO HB3  H   5.625  -3.887 -14.860 1.00 . B B . 131 PRO HB3  1 1 
       11 25020 2 2  27 PRO HD2  H   8.022  -1.996 -17.200 1.00 . B B . 131 PRO HD2  1 1 
       11 25021 2 2  27 PRO HD3  H   7.267  -1.607 -15.628 1.00 . B B . 131 PRO HD3  1 1 
       11 25022 2 2  27 PRO HG2  H   6.460  -3.604 -17.750 1.00 . B B . 131 PRO HG2  1 1 
       11 25023 2 2  27 PRO HG3  H   5.406  -2.520 -16.783 1.00 . B B . 131 PRO HG3  1 1 
       11 25024 2 2  27 PRO N    N   8.364  -3.354 -15.585 1.00 . B B . 131 PRO N    1 1 
       11 25025 2 2  27 PRO O    O   8.073  -6.912 -15.607 1.00 . B B . 131 PRO O    1 1 
       11 25026 2 2  28 ASP C    C  10.767  -7.137 -17.194 1.00 . B B . 132 ASP C    1 1 
       11 25027 2 2  28 ASP CA   C   9.523  -6.671 -17.965 1.00 . B B . 132 ASP CA   1 1 
       11 25028 2 2  28 ASP CB   C   9.921  -6.284 -19.392 1.00 . B B . 132 ASP CB   1 1 
       11 25029 2 2  28 ASP CG   C   8.708  -5.918 -20.252 1.00 . B B . 132 ASP CG   1 1 
       11 25030 2 2  28 ASP H    H   8.930  -4.644 -17.587 1.00 . B B . 132 ASP H    1 1 
       11 25031 2 2  28 ASP HA   H   8.847  -7.520 -18.068 1.00 . B B . 132 ASP HA   1 1 
       11 25032 2 2  28 ASP HB2  H  10.638  -5.464 -19.359 1.00 . B B . 132 ASP HB2  1 1 
       11 25033 2 2  28 ASP HB3  H  10.429  -7.132 -19.850 1.00 . B B . 132 ASP HB3  1 1 
       11 25034 2 2  28 ASP N    N   8.812  -5.592 -17.261 1.00 . B B . 132 ASP N    1 1 
       11 25035 2 2  28 ASP O    O  11.021  -8.342 -17.094 1.00 . B B . 132 ASP O    1 1 
       11 25036 2 2  28 ASP OD1  O   7.937  -6.832 -20.632 1.00 . B B . 132 ASP OD1  1 1 
       11 25037 2 2  28 ASP OD2  O   8.543  -4.717 -20.559 1.00 . B B . 132 ASP OD2  1 1 
       11 25038 2 2  29 LEU C    C  12.325  -7.307 -14.538 1.00 . B B . 133 LEU C    1 1 
       11 25039 2 2  29 LEU CA   C  12.703  -6.532 -15.806 1.00 . B B . 133 LEU CA   1 1 
       11 25040 2 2  29 LEU CB   C  13.485  -5.252 -15.459 1.00 . B B . 133 LEU CB   1 1 
       11 25041 2 2  29 LEU CD1  C  15.230  -3.542 -15.984 1.00 . B B . 133 LEU CD1  1 1 
       11 25042 2 2  29 LEU CD2  C  15.530  -5.777 -16.934 1.00 . B B . 133 LEU CD2  1 1 
       11 25043 2 2  29 LEU CG   C  14.466  -4.745 -16.535 1.00 . B B . 133 LEU CG   1 1 
       11 25044 2 2  29 LEU H    H  11.254  -5.230 -16.687 1.00 . B B . 133 LEU H    1 1 
       11 25045 2 2  29 LEU HA   H  13.337  -7.205 -16.385 1.00 . B B . 133 LEU HA   1 1 
       11 25046 2 2  29 LEU HB2  H  12.781  -4.454 -15.221 1.00 . B B . 133 LEU HB2  1 1 
       11 25047 2 2  29 LEU HB3  H  14.057  -5.447 -14.552 1.00 . B B . 133 LEU HB3  1 1 
       11 25048 2 2  29 LEU HD11 H  15.884  -3.137 -16.756 1.00 . B B . 133 LEU HD11 1 1 
       11 25049 2 2  29 LEU HD12 H  14.531  -2.765 -15.676 1.00 . B B . 133 LEU HD12 1 1 
       11 25050 2 2  29 LEU HD13 H  15.833  -3.846 -15.128 1.00 . B B . 133 LEU HD13 1 1 
       11 25051 2 2  29 LEU HD21 H  16.246  -5.322 -17.619 1.00 . B B . 133 LEU HD21 1 1 
       11 25052 2 2  29 LEU HD22 H  16.057  -6.132 -16.049 1.00 . B B . 133 LEU HD22 1 1 
       11 25053 2 2  29 LEU HD23 H  15.072  -6.620 -17.451 1.00 . B B . 133 LEU HD23 1 1 
       11 25054 2 2  29 LEU HG   H  13.909  -4.439 -17.419 1.00 . B B . 133 LEU HG   1 1 
       11 25055 2 2  29 LEU N    N  11.521  -6.201 -16.600 1.00 . B B . 133 LEU N    1 1 
       11 25056 2 2  29 LEU O    O  12.844  -8.401 -14.309 1.00 . B B . 133 LEU O    1 1 
       11 25057 2 2  30 ARG C    C  10.357  -8.858 -12.710 1.00 . B B . 134 ARG C    1 1 
       11 25058 2 2  30 ARG CA   C  11.003  -7.490 -12.476 1.00 . B B . 134 ARG CA   1 1 
       11 25059 2 2  30 ARG CB   C  10.148  -6.581 -11.589 1.00 . B B . 134 ARG CB   1 1 
       11 25060 2 2  30 ARG CD   C   8.061  -5.142 -11.515 1.00 . B B . 134 ARG CD   1 1 
       11 25061 2 2  30 ARG CG   C   8.756  -6.331 -12.177 1.00 . B B . 134 ARG CG   1 1 
       11 25062 2 2  30 ARG CZ   C   7.833  -4.459  -9.137 1.00 . B B . 134 ARG CZ   1 1 
       11 25063 2 2  30 ARG H    H  10.948  -5.925 -13.970 1.00 . B B . 134 ARG H    1 1 
       11 25064 2 2  30 ARG HA   H  11.917  -7.697 -11.919 1.00 . B B . 134 ARG HA   1 1 
       11 25065 2 2  30 ARG HB2  H  10.044  -7.041 -10.605 1.00 . B B . 134 ARG HB2  1 1 
       11 25066 2 2  30 ARG HB3  H  10.669  -5.632 -11.465 1.00 . B B . 134 ARG HB3  1 1 
       11 25067 2 2  30 ARG HD2  H   8.671  -4.252 -11.666 1.00 . B B . 134 ARG HD2  1 1 
       11 25068 2 2  30 ARG HD3  H   7.107  -4.988 -12.019 1.00 . B B . 134 ARG HD3  1 1 
       11 25069 2 2  30 ARG HE   H   7.818  -6.343  -9.770 1.00 . B B . 134 ARG HE   1 1 
       11 25070 2 2  30 ARG HG2  H   8.863  -6.122 -13.241 1.00 . B B . 134 ARG HG2  1 1 
       11 25071 2 2  30 ARG HG3  H   8.144  -7.225 -12.063 1.00 . B B . 134 ARG HG3  1 1 
       11 25072 2 2  30 ARG HH11 H   7.348  -2.898 -10.277 1.00 . B B . 134 ARG HH11 1 1 
       11 25073 2 2  30 ARG HH12 H   7.747  -2.560  -8.594 1.00 . B B . 134 ARG HH12 1 1 
       11 25074 2 2  30 ARG HH21 H   8.059  -5.754  -7.600 1.00 . B B . 134 ARG HH21 1 1 
       11 25075 2 2  30 ARG HH22 H   8.044  -4.038  -7.223 1.00 . B B . 134 ARG HH22 1 1 
       11 25076 2 2  30 ARG N    N  11.389  -6.799 -13.724 1.00 . B B . 134 ARG N    1 1 
       11 25077 2 2  30 ARG NE   N   7.849  -5.382 -10.077 1.00 . B B . 134 ARG NE   1 1 
       11 25078 2 2  30 ARG NH1  N   7.716  -3.190  -9.383 1.00 . B B . 134 ARG NH1  1 1 
       11 25079 2 2  30 ARG NH2  N   7.953  -4.792  -7.889 1.00 . B B . 134 ARG NH2  1 1 
       11 25080 2 2  30 ARG O    O  10.510  -9.739 -11.870 1.00 . B B . 134 ARG O    1 1 
       11 25081 2 2  31 GLN C    C  10.331 -11.395 -14.520 1.00 . B B . 135 GLN C    1 1 
       11 25082 2 2  31 GLN CA   C   9.197 -10.389 -14.259 1.00 . B B . 135 GLN CA   1 1 
       11 25083 2 2  31 GLN CB   C   8.294 -10.194 -15.488 1.00 . B B . 135 GLN CB   1 1 
       11 25084 2 2  31 GLN CD   C   8.150 -12.273 -16.992 1.00 . B B . 135 GLN CD   1 1 
       11 25085 2 2  31 GLN CG   C   7.486 -11.437 -15.895 1.00 . B B . 135 GLN CG   1 1 
       11 25086 2 2  31 GLN H    H   9.559  -8.300 -14.486 1.00 . B B . 135 GLN H    1 1 
       11 25087 2 2  31 GLN HA   H   8.586 -10.784 -13.447 1.00 . B B . 135 GLN HA   1 1 
       11 25088 2 2  31 GLN HB2  H   7.577  -9.413 -15.234 1.00 . B B . 135 GLN HB2  1 1 
       11 25089 2 2  31 GLN HB3  H   8.880  -9.841 -16.336 1.00 . B B . 135 GLN HB3  1 1 
       11 25090 2 2  31 GLN HE21 H   9.166 -13.437 -15.682 1.00 . B B . 135 GLN HE21 1 1 
       11 25091 2 2  31 GLN HE22 H   9.360 -13.817 -17.390 1.00 . B B . 135 GLN HE22 1 1 
       11 25092 2 2  31 GLN HG2  H   7.287 -12.056 -15.020 1.00 . B B . 135 GLN HG2  1 1 
       11 25093 2 2  31 GLN HG3  H   6.527 -11.093 -16.278 1.00 . B B . 135 GLN HG3  1 1 
       11 25094 2 2  31 GLN N    N   9.702  -9.075 -13.853 1.00 . B B . 135 GLN N    1 1 
       11 25095 2 2  31 GLN NE2  N   8.943 -13.268 -16.652 1.00 . B B . 135 GLN NE2  1 1 
       11 25096 2 2  31 GLN O    O  10.223 -12.555 -14.120 1.00 . B B . 135 GLN O    1 1 
       11 25097 2 2  31 GLN OE1  O   7.961 -12.050 -18.180 1.00 . B B . 135 GLN OE1  1 1 
       11 25098 2 2  32 MET C    C  13.384 -12.108 -14.108 1.00 . B B . 136 MET C    1 1 
       11 25099 2 2  32 MET CA   C  12.612 -11.787 -15.399 1.00 . B B . 136 MET CA   1 1 
       11 25100 2 2  32 MET CB   C  13.496 -11.035 -16.407 1.00 . B B . 136 MET CB   1 1 
       11 25101 2 2  32 MET CE   C  16.421  -9.858 -17.561 1.00 . B B . 136 MET CE   1 1 
       11 25102 2 2  32 MET CG   C  14.643 -11.918 -16.888 1.00 . B B . 136 MET CG   1 1 
       11 25103 2 2  32 MET H    H  11.456 -10.021 -15.515 1.00 . B B . 136 MET H    1 1 
       11 25104 2 2  32 MET HA   H  12.296 -12.729 -15.848 1.00 . B B . 136 MET HA   1 1 
       11 25105 2 2  32 MET HB2  H  12.891 -10.762 -17.270 1.00 . B B . 136 MET HB2  1 1 
       11 25106 2 2  32 MET HB3  H  13.899 -10.127 -15.958 1.00 . B B . 136 MET HB3  1 1 
       11 25107 2 2  32 MET HE1  H  17.060 -10.206 -16.750 1.00 . B B . 136 MET HE1  1 1 
       11 25108 2 2  32 MET HE2  H  17.034  -9.364 -18.315 1.00 . B B . 136 MET HE2  1 1 
       11 25109 2 2  32 MET HE3  H  15.694  -9.145 -17.173 1.00 . B B . 136 MET HE3  1 1 
       11 25110 2 2  32 MET HG2  H  15.334 -12.093 -16.063 1.00 . B B . 136 MET HG2  1 1 
       11 25111 2 2  32 MET HG3  H  14.200 -12.872 -17.177 1.00 . B B . 136 MET HG3  1 1 
       11 25112 2 2  32 MET N    N  11.429 -10.965 -15.157 1.00 . B B . 136 MET N    1 1 
       11 25113 2 2  32 MET O    O  13.811 -13.247 -13.913 1.00 . B B . 136 MET O    1 1 
       11 25114 2 2  32 MET SD   S  15.568 -11.272 -18.310 1.00 . B B . 136 MET SD   1 1 
       11 25115 2 2  33 PHE C    C  13.600 -11.842 -10.793 1.00 . B B . 137 PHE C    1 1 
       11 25116 2 2  33 PHE CA   C  14.354 -11.248 -12.002 1.00 . B B . 137 PHE CA   1 1 
       11 25117 2 2  33 PHE CB   C  14.915  -9.847 -11.709 1.00 . B B . 137 PHE CB   1 1 
       11 25118 2 2  33 PHE CD1  C  17.419 -10.013 -12.007 1.00 . B B . 137 PHE CD1  1 1 
       11 25119 2 2  33 PHE CD2  C  16.135  -8.839 -13.699 1.00 . B B . 137 PHE CD2  1 1 
       11 25120 2 2  33 PHE CE1  C  18.590  -9.823 -12.756 1.00 . B B . 137 PHE CE1  1 1 
       11 25121 2 2  33 PHE CE2  C  17.305  -8.634 -14.446 1.00 . B B . 137 PHE CE2  1 1 
       11 25122 2 2  33 PHE CG   C  16.182  -9.545 -12.485 1.00 . B B . 137 PHE CG   1 1 
       11 25123 2 2  33 PHE CZ   C  18.530  -9.153 -13.989 1.00 . B B . 137 PHE CZ   1 1 
       11 25124 2 2  33 PHE H    H  13.219 -10.203 -13.449 1.00 . B B . 137 PHE H    1 1 
       11 25125 2 2  33 PHE HA   H  15.196 -11.913 -12.194 1.00 . B B . 137 PHE HA   1 1 
       11 25126 2 2  33 PHE HB2  H  14.161  -9.088 -11.919 1.00 . B B . 137 PHE HB2  1 1 
       11 25127 2 2  33 PHE HB3  H  15.134  -9.770 -10.643 1.00 . B B . 137 PHE HB3  1 1 
       11 25128 2 2  33 PHE HD1  H  17.467 -10.535 -11.063 1.00 . B B . 137 PHE HD1  1 1 
       11 25129 2 2  33 PHE HD2  H  15.200  -8.447 -14.070 1.00 . B B . 137 PHE HD2  1 1 
       11 25130 2 2  33 PHE HE1  H  19.532 -10.203 -12.389 1.00 . B B . 137 PHE HE1  1 1 
       11 25131 2 2  33 PHE HE2  H  17.254  -8.077 -15.369 1.00 . B B . 137 PHE HE2  1 1 
       11 25132 2 2  33 PHE HZ   H  19.427  -9.027 -14.576 1.00 . B B . 137 PHE HZ   1 1 
       11 25133 2 2  33 PHE N    N  13.546 -11.129 -13.213 1.00 . B B . 137 PHE N    1 1 
       11 25134 2 2  33 PHE O    O  14.186 -12.588 -10.006 1.00 . B B . 137 PHE O    1 1 
       11 25135 2 2  34 GLY C    C  11.301 -13.388  -9.175 1.00 . B B . 138 GLY C    1 1 
       11 25136 2 2  34 GLY CA   C  11.501 -11.898  -9.465 1.00 . B B . 138 GLY CA   1 1 
       11 25137 2 2  34 GLY H    H  11.871 -10.924 -11.303 1.00 . B B . 138 GLY H    1 1 
       11 25138 2 2  34 GLY HA2  H  11.992 -11.460  -8.595 1.00 . B B . 138 GLY HA2  1 1 
       11 25139 2 2  34 GLY HA3  H  10.525 -11.422  -9.561 1.00 . B B . 138 GLY HA3  1 1 
       11 25140 2 2  34 GLY N    N  12.301 -11.564 -10.651 1.00 . B B . 138 GLY N    1 1 
       11 25141 2 2  34 GLY O    O  10.978 -13.750  -8.043 1.00 . B B . 138 GLY O    1 1 
       11 25142 2 2  35 GLN C    C  12.683 -16.226  -8.999 1.00 . B B . 139 GLN C    1 1 
       11 25143 2 2  35 GLN CA   C  11.564 -15.724  -9.945 1.00 . B B . 139 GLN CA   1 1 
       11 25144 2 2  35 GLN CB   C  11.599 -16.439 -11.305 1.00 . B B . 139 GLN CB   1 1 
       11 25145 2 2  35 GLN CD   C  12.828 -16.819 -13.435 1.00 . B B . 139 GLN CD   1 1 
       11 25146 2 2  35 GLN CG   C  12.928 -16.297 -12.043 1.00 . B B . 139 GLN CG   1 1 
       11 25147 2 2  35 GLN H    H  11.790 -13.910 -11.063 1.00 . B B . 139 GLN H    1 1 
       11 25148 2 2  35 GLN HA   H  10.620 -15.997  -9.473 1.00 . B B . 139 GLN HA   1 1 
       11 25149 2 2  35 GLN HB2  H  11.389 -17.497 -11.152 1.00 . B B . 139 GLN HB2  1 1 
       11 25150 2 2  35 GLN HB3  H  10.833 -16.032 -11.965 1.00 . B B . 139 GLN HB3  1 1 
       11 25151 2 2  35 GLN HE21 H  13.546 -15.072 -14.124 1.00 . B B . 139 GLN HE21 1 1 
       11 25152 2 2  35 GLN HE22 H  12.773 -16.203 -15.237 1.00 . B B . 139 GLN HE22 1 1 
       11 25153 2 2  35 GLN HG2  H  13.214 -15.248 -12.120 1.00 . B B . 139 GLN HG2  1 1 
       11 25154 2 2  35 GLN HG3  H  13.729 -16.876 -11.582 1.00 . B B . 139 GLN HG3  1 1 
       11 25155 2 2  35 GLN N    N  11.548 -14.269 -10.150 1.00 . B B . 139 GLN N    1 1 
       11 25156 2 2  35 GLN NE2  N  13.228 -16.001 -14.358 1.00 . B B . 139 GLN NE2  1 1 
       11 25157 2 2  35 GLN O    O  12.644 -17.386  -8.584 1.00 . B B . 139 GLN O    1 1 
       11 25158 2 2  35 GLN OE1  O  12.339 -17.900 -13.737 1.00 . B B . 139 GLN OE1  1 1 
       11 25159 2 2  36 PHE C    C  14.832 -14.939  -6.425 1.00 . B B . 140 PHE C    1 1 
       11 25160 2 2  36 PHE CA   C  14.791 -15.712  -7.760 1.00 . B B . 140 PHE CA   1 1 
       11 25161 2 2  36 PHE CB   C  16.091 -15.505  -8.554 1.00 . B B . 140 PHE CB   1 1 
       11 25162 2 2  36 PHE CD1  C  16.161 -17.720  -9.783 1.00 . B B . 140 PHE CD1  1 1 
       11 25163 2 2  36 PHE CD2  C  16.282 -15.663 -11.083 1.00 . B B . 140 PHE CD2  1 1 
       11 25164 2 2  36 PHE CE1  C  16.226 -18.474 -10.968 1.00 . B B . 140 PHE CE1  1 1 
       11 25165 2 2  36 PHE CE2  C  16.366 -16.419 -12.267 1.00 . B B . 140 PHE CE2  1 1 
       11 25166 2 2  36 PHE CG   C  16.186 -16.313  -9.837 1.00 . B B . 140 PHE CG   1 1 
       11 25167 2 2  36 PHE CZ   C  16.338 -17.823 -12.209 1.00 . B B . 140 PHE CZ   1 1 
       11 25168 2 2  36 PHE H    H  13.653 -14.456  -9.055 1.00 . B B . 140 PHE H    1 1 
       11 25169 2 2  36 PHE HA   H  14.734 -16.766  -7.488 1.00 . B B . 140 PHE HA   1 1 
       11 25170 2 2  36 PHE HB2  H  16.183 -14.444  -8.788 1.00 . B B . 140 PHE HB2  1 1 
       11 25171 2 2  36 PHE HB3  H  16.940 -15.776  -7.925 1.00 . B B . 140 PHE HB3  1 1 
       11 25172 2 2  36 PHE HD1  H  16.087 -18.224  -8.831 1.00 . B B . 140 PHE HD1  1 1 
       11 25173 2 2  36 PHE HD2  H  16.290 -14.584 -11.135 1.00 . B B . 140 PHE HD2  1 1 
       11 25174 2 2  36 PHE HE1  H  16.203 -19.553 -10.923 1.00 . B B . 140 PHE HE1  1 1 
       11 25175 2 2  36 PHE HE2  H  16.438 -15.921 -13.223 1.00 . B B . 140 PHE HE2  1 1 
       11 25176 2 2  36 PHE HZ   H  16.416 -18.403 -13.117 1.00 . B B . 140 PHE HZ   1 1 
       11 25177 2 2  36 PHE N    N  13.649 -15.372  -8.628 1.00 . B B . 140 PHE N    1 1 
       11 25178 2 2  36 PHE O    O  15.656 -15.249  -5.563 1.00 . B B . 140 PHE O    1 1 
       11 25179 2 2  37 GLY C    C  12.909 -11.942  -5.187 1.00 . B B . 141 GLY C    1 1 
       11 25180 2 2  37 GLY CA   C  13.818 -13.163  -5.000 1.00 . B B . 141 GLY CA   1 1 
       11 25181 2 2  37 GLY H    H  13.287 -13.759  -6.969 1.00 . B B . 141 GLY H    1 1 
       11 25182 2 2  37 GLY HA2  H  13.407 -13.787  -4.206 1.00 . B B . 141 GLY HA2  1 1 
       11 25183 2 2  37 GLY HA3  H  14.799 -12.810  -4.682 1.00 . B B . 141 GLY HA3  1 1 
       11 25184 2 2  37 GLY N    N  13.944 -13.957  -6.229 1.00 . B B . 141 GLY N    1 1 
       11 25185 2 2  37 GLY O    O  12.653 -11.520  -6.315 1.00 . B B . 141 GLY O    1 1 
       11 25186 2 2  38 LYS C    C  12.180  -8.933  -4.606 1.00 . B B . 142 LYS C    1 1 
       11 25187 2 2  38 LYS CA   C  11.483 -10.215  -4.126 1.00 . B B . 142 LYS CA   1 1 
       11 25188 2 2  38 LYS CB   C  10.881 -10.048  -2.716 1.00 . B B . 142 LYS CB   1 1 
       11 25189 2 2  38 LYS CD   C   8.628  -9.006  -3.412 1.00 . B B . 142 LYS CD   1 1 
       11 25190 2 2  38 LYS CE   C   7.720  -7.796  -3.156 1.00 . B B . 142 LYS CE   1 1 
       11 25191 2 2  38 LYS CG   C   9.900  -8.877  -2.561 1.00 . B B . 142 LYS CG   1 1 
       11 25192 2 2  38 LYS H    H  12.672 -11.725  -3.191 1.00 . B B . 142 LYS H    1 1 
       11 25193 2 2  38 LYS HA   H  10.676 -10.447  -4.820 1.00 . B B . 142 LYS HA   1 1 
       11 25194 2 2  38 LYS HB2  H  10.370 -10.970  -2.438 1.00 . B B . 142 LYS HB2  1 1 
       11 25195 2 2  38 LYS HB3  H  11.693  -9.896  -2.004 1.00 . B B . 142 LYS HB3  1 1 
       11 25196 2 2  38 LYS HD2  H   8.888  -9.039  -4.470 1.00 . B B . 142 LYS HD2  1 1 
       11 25197 2 2  38 LYS HD3  H   8.107  -9.922  -3.137 1.00 . B B . 142 LYS HD3  1 1 
       11 25198 2 2  38 LYS HE2  H   7.547  -7.707  -2.083 1.00 . B B . 142 LYS HE2  1 1 
       11 25199 2 2  38 LYS HE3  H   8.240  -6.896  -3.483 1.00 . B B . 142 LYS HE3  1 1 
       11 25200 2 2  38 LYS HG2  H   9.610  -8.817  -1.511 1.00 . B B . 142 LYS HG2  1 1 
       11 25201 2 2  38 LYS HG3  H  10.414  -7.951  -2.817 1.00 . B B . 142 LYS HG3  1 1 
       11 25202 2 2  38 LYS HZ1  H   5.906  -8.734  -3.551 1.00 . B B . 142 LYS HZ1  1 1 
       11 25203 2 2  38 LYS HZ2  H   5.838  -7.114  -3.702 1.00 . B B . 142 LYS HZ2  1 1 
       11 25204 2 2  38 LYS HZ3  H   6.551  -8.008  -4.865 1.00 . B B . 142 LYS HZ3  1 1 
       11 25205 2 2  38 LYS N    N  12.405 -11.361  -4.095 1.00 . B B . 142 LYS N    1 1 
       11 25206 2 2  38 LYS NZ   N   6.420  -7.923  -3.867 1.00 . B B . 142 LYS NZ   1 1 
       11 25207 2 2  38 LYS O    O  13.147  -8.483  -3.983 1.00 . B B . 142 LYS O    1 1 
       11 25208 2 2  39 ILE C    C  11.541  -5.919  -5.163 1.00 . B B . 143 ILE C    1 1 
       11 25209 2 2  39 ILE CA   C  12.074  -6.986  -6.132 1.00 . B B . 143 ILE CA   1 1 
       11 25210 2 2  39 ILE CB   C  11.640  -6.704  -7.598 1.00 . B B . 143 ILE CB   1 1 
       11 25211 2 2  39 ILE CD1  C  12.617  -8.825  -8.681 1.00 . B B . 143 ILE CD1  1 1 
       11 25212 2 2  39 ILE CG1  C  12.650  -7.305  -8.598 1.00 . B B . 143 ILE CG1  1 1 
       11 25213 2 2  39 ILE CG2  C  11.546  -5.205  -7.947 1.00 . B B . 143 ILE CG2  1 1 
       11 25214 2 2  39 ILE H    H  10.961  -8.818  -6.218 1.00 . B B . 143 ILE H    1 1 
       11 25215 2 2  39 ILE HA   H  13.163  -6.942  -6.094 1.00 . B B . 143 ILE HA   1 1 
       11 25216 2 2  39 ILE HB   H  10.655  -7.136  -7.770 1.00 . B B . 143 ILE HB   1 1 
       11 25217 2 2  39 ILE HD11 H  13.210  -9.144  -9.537 1.00 . B B . 143 ILE HD11 1 1 
       11 25218 2 2  39 ILE HD12 H  13.045  -9.264  -7.779 1.00 . B B . 143 ILE HD12 1 1 
       11 25219 2 2  39 ILE HD13 H  11.588  -9.159  -8.816 1.00 . B B . 143 ILE HD13 1 1 
       11 25220 2 2  39 ILE HG12 H  12.444  -6.924  -9.598 1.00 . B B . 143 ILE HG12 1 1 
       11 25221 2 2  39 ILE HG13 H  13.658  -7.000  -8.318 1.00 . B B . 143 ILE HG13 1 1 
       11 25222 2 2  39 ILE HG21 H  12.518  -4.730  -7.817 1.00 . B B . 143 ILE HG21 1 1 
       11 25223 2 2  39 ILE HG22 H  11.233  -5.085  -8.984 1.00 . B B . 143 ILE HG22 1 1 
       11 25224 2 2  39 ILE HG23 H  10.803  -4.699  -7.330 1.00 . B B . 143 ILE HG23 1 1 
       11 25225 2 2  39 ILE N    N  11.674  -8.334  -5.691 1.00 . B B . 143 ILE N    1 1 
       11 25226 2 2  39 ILE O    O  10.384  -5.971  -4.739 1.00 . B B . 143 ILE O    1 1 
       11 25227 2 2  40 LEU C    C  12.071  -2.425  -4.842 1.00 . B B . 144 LEU C    1 1 
       11 25228 2 2  40 LEU CA   C  12.085  -3.747  -4.040 1.00 . B B . 144 LEU CA   1 1 
       11 25229 2 2  40 LEU CB   C  13.142  -3.667  -2.917 1.00 . B B . 144 LEU CB   1 1 
       11 25230 2 2  40 LEU CD1  C  12.518  -5.884  -1.772 1.00 . B B . 144 LEU CD1  1 1 
       11 25231 2 2  40 LEU CD2  C  13.947  -4.240  -0.626 1.00 . B B . 144 LEU CD2  1 1 
       11 25232 2 2  40 LEU CG   C  12.782  -4.389  -1.603 1.00 . B B . 144 LEU CG   1 1 
       11 25233 2 2  40 LEU H    H  13.325  -5.022  -5.226 1.00 . B B . 144 LEU H    1 1 
       11 25234 2 2  40 LEU HA   H  11.099  -3.849  -3.589 1.00 . B B . 144 LEU HA   1 1 
       11 25235 2 2  40 LEU HB2  H  14.095  -4.041  -3.289 1.00 . B B . 144 LEU HB2  1 1 
       11 25236 2 2  40 LEU HB3  H  13.294  -2.617  -2.668 1.00 . B B . 144 LEU HB3  1 1 
       11 25237 2 2  40 LEU HD11 H  13.347  -6.354  -2.302 1.00 . B B . 144 LEU HD11 1 1 
       11 25238 2 2  40 LEU HD12 H  12.391  -6.355  -0.799 1.00 . B B . 144 LEU HD12 1 1 
       11 25239 2 2  40 LEU HD13 H  11.596  -6.024  -2.338 1.00 . B B . 144 LEU HD13 1 1 
       11 25240 2 2  40 LEU HD21 H  14.158  -3.184  -0.460 1.00 . B B . 144 LEU HD21 1 1 
       11 25241 2 2  40 LEU HD22 H  13.695  -4.701   0.328 1.00 . B B . 144 LEU HD22 1 1 
       11 25242 2 2  40 LEU HD23 H  14.830  -4.726  -1.042 1.00 . B B . 144 LEU HD23 1 1 
       11 25243 2 2  40 LEU HG   H  11.897  -3.923  -1.170 1.00 . B B . 144 LEU HG   1 1 
       11 25244 2 2  40 LEU N    N  12.384  -4.923  -4.874 1.00 . B B . 144 LEU N    1 1 
       11 25245 2 2  40 LEU O    O  11.431  -1.461  -4.422 1.00 . B B . 144 LEU O    1 1 
       11 25246 2 2  41 ASP C    C  13.432  -1.648  -8.252 1.00 . B B . 145 ASP C    1 1 
       11 25247 2 2  41 ASP CA   C  12.914  -1.204  -6.866 1.00 . B B . 145 ASP CA   1 1 
       11 25248 2 2  41 ASP CB   C  13.888  -0.197  -6.219 1.00 . B B . 145 ASP CB   1 1 
       11 25249 2 2  41 ASP CG   C  14.223   1.010  -7.108 1.00 . B B . 145 ASP CG   1 1 
       11 25250 2 2  41 ASP H    H  13.266  -3.203  -6.269 1.00 . B B . 145 ASP H    1 1 
       11 25251 2 2  41 ASP HA   H  11.945  -0.724  -6.999 1.00 . B B . 145 ASP HA   1 1 
       11 25252 2 2  41 ASP HB2  H  13.457   0.163  -5.285 1.00 . B B . 145 ASP HB2  1 1 
       11 25253 2 2  41 ASP HB3  H  14.814  -0.713  -5.964 1.00 . B B . 145 ASP HB3  1 1 
       11 25254 2 2  41 ASP N    N  12.777  -2.369  -5.977 1.00 . B B . 145 ASP N    1 1 
       11 25255 2 2  41 ASP O    O  14.094  -2.684  -8.368 1.00 . B B . 145 ASP O    1 1 
       11 25256 2 2  41 ASP OD1  O  13.302   1.802  -7.405 1.00 . B B . 145 ASP OD1  1 1 
       11 25257 2 2  41 ASP OD2  O  15.409   1.162  -7.495 1.00 . B B . 145 ASP OD2  1 1 
       11 25258 2 2  42 VAL C    C  13.928   0.333 -11.297 1.00 . B B . 146 VAL C    1 1 
       11 25259 2 2  42 VAL CA   C  13.675  -1.047 -10.666 1.00 . B B . 146 VAL CA   1 1 
       11 25260 2 2  42 VAL CB   C  12.672  -1.814 -11.566 1.00 . B B . 146 VAL CB   1 1 
       11 25261 2 2  42 VAL CG1  C  13.342  -2.332 -12.843 1.00 . B B . 146 VAL CG1  1 1 
       11 25262 2 2  42 VAL CG2  C  11.998  -3.024 -10.911 1.00 . B B . 146 VAL CG2  1 1 
       11 25263 2 2  42 VAL H    H  12.652  -0.005  -9.123 1.00 . B B . 146 VAL H    1 1 
       11 25264 2 2  42 VAL HA   H  14.610  -1.605 -10.613 1.00 . B B . 146 VAL HA   1 1 
       11 25265 2 2  42 VAL HB   H  11.872  -1.132 -11.855 1.00 . B B . 146 VAL HB   1 1 
       11 25266 2 2  42 VAL HG11 H  12.631  -2.917 -13.427 1.00 . B B . 146 VAL HG11 1 1 
       11 25267 2 2  42 VAL HG12 H  13.682  -1.498 -13.458 1.00 . B B . 146 VAL HG12 1 1 
       11 25268 2 2  42 VAL HG13 H  14.192  -2.964 -12.586 1.00 . B B . 146 VAL HG13 1 1 
       11 25269 2 2  42 VAL HG21 H  11.429  -2.713 -10.035 1.00 . B B . 146 VAL HG21 1 1 
       11 25270 2 2  42 VAL HG22 H  11.297  -3.468 -11.619 1.00 . B B . 146 VAL HG22 1 1 
       11 25271 2 2  42 VAL HG23 H  12.747  -3.760 -10.620 1.00 . B B . 146 VAL HG23 1 1 
       11 25272 2 2  42 VAL N    N  13.163  -0.858  -9.295 1.00 . B B . 146 VAL N    1 1 
       11 25273 2 2  42 VAL O    O  13.183   1.278 -11.024 1.00 . B B . 146 VAL O    1 1 
       11 25274 2 2  43 GLU C    C  15.772   1.339 -14.320 1.00 . B B . 147 GLU C    1 1 
       11 25275 2 2  43 GLU CA   C  15.234   1.680 -12.918 1.00 . B B . 147 GLU CA   1 1 
       11 25276 2 2  43 GLU CB   C  16.242   2.509 -12.100 1.00 . B B . 147 GLU CB   1 1 
       11 25277 2 2  43 GLU CD   C  15.294   4.801 -12.768 1.00 . B B . 147 GLU CD   1 1 
       11 25278 2 2  43 GLU CG   C  16.558   3.931 -12.581 1.00 . B B . 147 GLU CG   1 1 
       11 25279 2 2  43 GLU H    H  15.585  -0.307 -12.290 1.00 . B B . 147 GLU H    1 1 
       11 25280 2 2  43 GLU HA   H  14.306   2.240 -13.041 1.00 . B B . 147 GLU HA   1 1 
       11 25281 2 2  43 GLU HB2  H  15.860   2.605 -11.084 1.00 . B B . 147 GLU HB2  1 1 
       11 25282 2 2  43 GLU HB3  H  17.179   1.958 -12.038 1.00 . B B . 147 GLU HB3  1 1 
       11 25283 2 2  43 GLU HG2  H  17.167   4.369 -11.789 1.00 . B B . 147 GLU HG2  1 1 
       11 25284 2 2  43 GLU HG3  H  17.189   3.925 -13.468 1.00 . B B . 147 GLU HG3  1 1 
       11 25285 2 2  43 GLU N    N  14.948   0.465 -12.150 1.00 . B B . 147 GLU N    1 1 
       11 25286 2 2  43 GLU O    O  16.544   0.390 -14.486 1.00 . B B . 147 GLU O    1 1 
       11 25287 2 2  43 GLU OE1  O  14.543   4.587 -13.746 1.00 . B B . 147 GLU OE1  1 1 
       11 25288 2 2  43 GLU OE2  O  15.047   5.699 -11.926 1.00 . B B . 147 GLU OE2  1 1 
       11 25289 2 2  44 ILE C    C  16.516   3.423 -17.071 1.00 . B B . 148 ILE C    1 1 
       11 25290 2 2  44 ILE CA   C  15.946   2.051 -16.702 1.00 . B B . 148 ILE CA   1 1 
       11 25291 2 2  44 ILE CB   C  14.938   1.472 -17.728 1.00 . B B . 148 ILE CB   1 1 
       11 25292 2 2  44 ILE CD1  C  13.465  -0.605 -18.140 1.00 . B B . 148 ILE CD1  1 1 
       11 25293 2 2  44 ILE CG1  C  14.583   0.025 -17.310 1.00 . B B . 148 ILE CG1  1 1 
       11 25294 2 2  44 ILE CG2  C  15.514   1.471 -19.170 1.00 . B B . 148 ILE CG2  1 1 
       11 25295 2 2  44 ILE H    H  14.850   2.946 -15.101 1.00 . B B . 148 ILE H    1 1 
       11 25296 2 2  44 ILE HA   H  16.795   1.366 -16.689 1.00 . B B . 148 ILE HA   1 1 
       11 25297 2 2  44 ILE HB   H  14.034   2.080 -17.712 1.00 . B B . 148 ILE HB   1 1 
       11 25298 2 2  44 ILE HD11 H  13.196  -1.564 -17.698 1.00 . B B . 148 ILE HD11 1 1 
       11 25299 2 2  44 ILE HD12 H  12.597   0.054 -18.140 1.00 . B B . 148 ILE HD12 1 1 
       11 25300 2 2  44 ILE HD13 H  13.785  -0.776 -19.168 1.00 . B B . 148 ILE HD13 1 1 
       11 25301 2 2  44 ILE HG12 H  15.473  -0.600 -17.380 1.00 . B B . 148 ILE HG12 1 1 
       11 25302 2 2  44 ILE HG13 H  14.244   0.010 -16.274 1.00 . B B . 148 ILE HG13 1 1 
       11 25303 2 2  44 ILE HG21 H  14.793   1.061 -19.878 1.00 . B B . 148 ILE HG21 1 1 
       11 25304 2 2  44 ILE HG22 H  15.707   2.485 -19.517 1.00 . B B . 148 ILE HG22 1 1 
       11 25305 2 2  44 ILE HG23 H  16.435   0.890 -19.222 1.00 . B B . 148 ILE HG23 1 1 
       11 25306 2 2  44 ILE N    N  15.407   2.136 -15.329 1.00 . B B . 148 ILE N    1 1 
       11 25307 2 2  44 ILE O    O  16.068   4.473 -16.616 1.00 . B B . 148 ILE O    1 1 
       11 25308 2 2  45 ILE C    C  18.272   4.930 -19.591 1.00 . B B . 149 ILE C    1 1 
       11 25309 2 2  45 ILE CA   C  18.503   4.459 -18.156 1.00 . B B . 149 ILE CA   1 1 
       11 25310 2 2  45 ILE CB   C  19.943   3.911 -17.947 1.00 . B B . 149 ILE CB   1 1 
       11 25311 2 2  45 ILE CD1  C  19.636   2.661 -15.696 1.00 . B B . 149 ILE CD1  1 1 
       11 25312 2 2  45 ILE CG1  C  20.060   2.611 -17.144 1.00 . B B . 149 ILE CG1  1 1 
       11 25313 2 2  45 ILE CG2  C  20.922   4.958 -17.424 1.00 . B B . 149 ILE CG2  1 1 
       11 25314 2 2  45 ILE H    H  17.797   2.475 -18.273 1.00 . B B . 149 ILE H    1 1 
       11 25315 2 2  45 ILE HA   H  18.321   5.279 -17.459 1.00 . B B . 149 ILE HA   1 1 
       11 25316 2 2  45 ILE HB   H  20.331   3.598 -18.917 1.00 . B B . 149 ILE HB   1 1 
       11 25317 2 2  45 ILE HD11 H  18.579   2.904 -15.576 1.00 . B B . 149 ILE HD11 1 1 
       11 25318 2 2  45 ILE HD12 H  19.813   1.645 -15.342 1.00 . B B . 149 ILE HD12 1 1 
       11 25319 2 2  45 ILE HD13 H  20.232   3.400 -15.160 1.00 . B B . 149 ILE HD13 1 1 
       11 25320 2 2  45 ILE HG12 H  19.490   1.827 -17.642 1.00 . B B . 149 ILE HG12 1 1 
       11 25321 2 2  45 ILE HG13 H  21.095   2.267 -17.168 1.00 . B B . 149 ILE HG13 1 1 
       11 25322 2 2  45 ILE HG21 H  21.309   5.543 -18.258 1.00 . B B . 149 ILE HG21 1 1 
       11 25323 2 2  45 ILE HG22 H  20.414   5.592 -16.697 1.00 . B B . 149 ILE HG22 1 1 
       11 25324 2 2  45 ILE HG23 H  21.760   4.490 -16.907 1.00 . B B . 149 ILE HG23 1 1 
       11 25325 2 2  45 ILE N    N  17.563   3.376 -17.882 1.00 . B B . 149 ILE N    1 1 
       11 25326 2 2  45 ILE O    O  18.041   4.094 -20.462 1.00 . B B . 149 ILE O    1 1 
       11 25327 2 2  46 PHE C    C  18.885   7.743 -21.798 1.00 . B B . 150 PHE C    1 1 
       11 25328 2 2  46 PHE CA   C  17.869   6.792 -21.152 1.00 . B B . 150 PHE CA   1 1 
       11 25329 2 2  46 PHE CB   C  16.489   7.481 -20.979 1.00 . B B . 150 PHE CB   1 1 
       11 25330 2 2  46 PHE CD1  C  15.086   5.791 -19.699 1.00 . B B . 150 PHE CD1  1 1 
       11 25331 2 2  46 PHE CD2  C  14.284   6.551 -21.867 1.00 . B B . 150 PHE CD2  1 1 
       11 25332 2 2  46 PHE CE1  C  13.974   4.942 -19.584 1.00 . B B . 150 PHE CE1  1 1 
       11 25333 2 2  46 PHE CE2  C  13.124   5.783 -21.697 1.00 . B B . 150 PHE CE2  1 1 
       11 25334 2 2  46 PHE CG   C  15.275   6.571 -20.858 1.00 . B B . 150 PHE CG   1 1 
       11 25335 2 2  46 PHE CZ   C  13.006   4.920 -20.600 1.00 . B B . 150 PHE CZ   1 1 
       11 25336 2 2  46 PHE H    H  18.593   6.879 -19.140 1.00 . B B . 150 PHE H    1 1 
       11 25337 2 2  46 PHE HA   H  17.742   5.991 -21.879 1.00 . B B . 150 PHE HA   1 1 
       11 25338 2 2  46 PHE HB2  H  16.519   8.125 -20.100 1.00 . B B . 150 PHE HB2  1 1 
       11 25339 2 2  46 PHE HB3  H  16.301   8.142 -21.825 1.00 . B B . 150 PHE HB3  1 1 
       11 25340 2 2  46 PHE HD1  H  15.798   5.842 -18.888 1.00 . B B . 150 PHE HD1  1 1 
       11 25341 2 2  46 PHE HD2  H  14.377   7.125 -22.777 1.00 . B B . 150 PHE HD2  1 1 
       11 25342 2 2  46 PHE HE1  H  13.862   4.314 -18.712 1.00 . B B . 150 PHE HE1  1 1 
       11 25343 2 2  46 PHE HE2  H  12.333   5.833 -22.431 1.00 . B B . 150 PHE HE2  1 1 
       11 25344 2 2  46 PHE HZ   H  12.176   4.232 -20.552 1.00 . B B . 150 PHE HZ   1 1 
       11 25345 2 2  46 PHE N    N  18.320   6.234 -19.867 1.00 . B B . 150 PHE N    1 1 
       11 25346 2 2  46 PHE O    O  19.910   8.116 -21.235 1.00 . B B . 150 PHE O    1 1 
       11 25347 2 2  47 ASN C    C  18.004   9.835 -24.636 1.00 . B B . 151 ASN C    1 1 
       11 25348 2 2  47 ASN CA   C  19.145   9.168 -23.858 1.00 . B B . 151 ASN CA   1 1 
       11 25349 2 2  47 ASN CB   C  20.268   8.645 -24.787 1.00 . B B . 151 ASN CB   1 1 
       11 25350 2 2  47 ASN CG   C  20.416   7.139 -24.808 1.00 . B B . 151 ASN CG   1 1 
       11 25351 2 2  47 ASN H    H  17.735   7.642 -23.403 1.00 . B B . 151 ASN H    1 1 
       11 25352 2 2  47 ASN HA   H  19.582   9.923 -23.204 1.00 . B B . 151 ASN HA   1 1 
       11 25353 2 2  47 ASN HB2  H  20.115   8.992 -25.809 1.00 . B B . 151 ASN HB2  1 1 
       11 25354 2 2  47 ASN HB3  H  21.206   9.086 -24.450 1.00 . B B . 151 ASN HB3  1 1 
       11 25355 2 2  47 ASN HD21 H  22.340   7.247 -24.207 1.00 . B B . 151 ASN HD21 1 1 
       11 25356 2 2  47 ASN HD22 H  21.612   5.635 -24.363 1.00 . B B . 151 ASN HD22 1 1 
       11 25357 2 2  47 ASN N    N  18.549   8.110 -23.031 1.00 . B B . 151 ASN N    1 1 
       11 25358 2 2  47 ASN ND2  N  21.567   6.641 -24.445 1.00 . B B . 151 ASN ND2  1 1 
       11 25359 2 2  47 ASN O    O  17.769  11.036 -24.548 1.00 . B B . 151 ASN O    1 1 
       11 25360 2 2  47 ASN OD1  O  19.491   6.395 -25.096 1.00 . B B . 151 ASN OD1  1 1 
       11 25361 2 2  48 GLU C    C  15.297   7.788 -25.973 1.00 . B B . 152 GLU C    1 1 
       11 25362 2 2  48 GLU CA   C  15.955   9.163 -25.962 1.00 . B B . 152 GLU CA   1 1 
       11 25363 2 2  48 GLU CB   C  16.048   9.654 -27.428 1.00 . B B . 152 GLU CB   1 1 
       11 25364 2 2  48 GLU CD   C  17.242  11.123 -29.124 1.00 . B B . 152 GLU CD   1 1 
       11 25365 2 2  48 GLU CG   C  17.113  10.685 -27.663 1.00 . B B . 152 GLU CG   1 1 
       11 25366 2 2  48 GLU H    H  17.618   8.023 -25.326 1.00 . B B . 152 GLU H    1 1 
       11 25367 2 2  48 GLU HA   H  15.343   9.864 -25.395 1.00 . B B . 152 GLU HA   1 1 
       11 25368 2 2  48 GLU HB2  H  16.318   8.850 -28.112 1.00 . B B . 152 GLU HB2  1 1 
       11 25369 2 2  48 GLU HB3  H  15.074  10.044 -27.726 1.00 . B B . 152 GLU HB3  1 1 
       11 25370 2 2  48 GLU HG2  H  16.831  11.528 -27.032 1.00 . B B . 152 GLU HG2  1 1 
       11 25371 2 2  48 GLU HG3  H  18.060  10.260 -27.331 1.00 . B B . 152 GLU HG3  1 1 
       11 25372 2 2  48 GLU N    N  17.260   8.967 -25.319 1.00 . B B . 152 GLU N    1 1 
       11 25373 2 2  48 GLU O    O  14.258   7.546 -25.367 1.00 . B B . 152 GLU O    1 1 
       11 25374 2 2  48 GLU OE1  O  16.533  12.062 -29.559 1.00 . B B . 152 GLU OE1  1 1 
       11 25375 2 2  48 GLU OE2  O  18.125  10.560 -29.807 1.00 . B B . 152 GLU OE2  1 1 
       11 25376 2 2  49 ARG C    C  15.057   4.507 -26.362 1.00 . B B . 153 ARG C    1 1 
       11 25377 2 2  49 ARG CA   C  15.902   5.543 -27.116 1.00 . B B . 153 ARG CA   1 1 
       11 25378 2 2  49 ARG CB   C  17.305   5.041 -27.495 1.00 . B B . 153 ARG CB   1 1 
       11 25379 2 2  49 ARG CD   C  18.766   7.079 -28.236 1.00 . B B . 153 ARG CD   1 1 
       11 25380 2 2  49 ARG CG   C  17.981   5.849 -28.618 1.00 . B B . 153 ARG CG   1 1 
       11 25381 2 2  49 ARG CZ   C  20.837   7.841 -29.439 1.00 . B B . 153 ARG CZ   1 1 
       11 25382 2 2  49 ARG H    H  16.956   7.324 -26.831 1.00 . B B . 153 ARG H    1 1 
       11 25383 2 2  49 ARG HA   H  15.393   5.644 -28.073 1.00 . B B . 153 ARG HA   1 1 
       11 25384 2 2  49 ARG HB2  H  17.944   4.975 -26.614 1.00 . B B . 153 ARG HB2  1 1 
       11 25385 2 2  49 ARG HB3  H  17.185   4.046 -27.927 1.00 . B B . 153 ARG HB3  1 1 
       11 25386 2 2  49 ARG HD2  H  18.282   7.944 -28.688 1.00 . B B . 153 ARG HD2  1 1 
       11 25387 2 2  49 ARG HD3  H  18.641   7.221 -27.163 1.00 . B B . 153 ARG HD3  1 1 
       11 25388 2 2  49 ARG HE   H  20.679   6.231 -28.281 1.00 . B B . 153 ARG HE   1 1 
       11 25389 2 2  49 ARG HG2  H  18.612   5.189 -29.214 1.00 . B B . 153 ARG HG2  1 1 
       11 25390 2 2  49 ARG HG3  H  17.167   6.243 -29.228 1.00 . B B . 153 ARG HG3  1 1 
       11 25391 2 2  49 ARG HH11 H  19.400   9.229 -29.807 1.00 . B B . 153 ARG HH11 1 1 
       11 25392 2 2  49 ARG HH12 H  20.790   9.292 -30.805 1.00 . B B . 153 ARG HH12 1 1 
       11 25393 2 2  49 ARG HH21 H  22.536   6.879 -29.160 1.00 . B B . 153 ARG HH21 1 1 
       11 25394 2 2  49 ARG HH22 H  22.596   8.179 -30.347 1.00 . B B . 153 ARG HH22 1 1 
       11 25395 2 2  49 ARG N    N  16.078   6.893 -26.580 1.00 . B B . 153 ARG N    1 1 
       11 25396 2 2  49 ARG NE   N  20.173   7.035 -28.624 1.00 . B B . 153 ARG NE   1 1 
       11 25397 2 2  49 ARG NH1  N  20.344   8.915 -29.980 1.00 . B B . 153 ARG NH1  1 1 
       11 25398 2 2  49 ARG NH2  N  22.075   7.577 -29.726 1.00 . B B . 153 ARG NH2  1 1 
       11 25399 2 2  49 ARG O    O  14.878   3.402 -26.871 1.00 . B B . 153 ARG O    1 1 
       11 25400 2 2  50 GLY C    C  14.478   3.004 -23.421 1.00 . B B . 154 GLY C    1 1 
       11 25401 2 2  50 GLY CA   C  13.695   3.899 -24.376 1.00 . B B . 154 GLY CA   1 1 
       11 25402 2 2  50 GLY H    H  14.693   5.744 -24.817 1.00 . B B . 154 GLY H    1 1 
       11 25403 2 2  50 GLY HA2  H  12.968   4.476 -23.805 1.00 . B B . 154 GLY HA2  1 1 
       11 25404 2 2  50 GLY HA3  H  13.134   3.254 -25.052 1.00 . B B . 154 GLY HA3  1 1 
       11 25405 2 2  50 GLY N    N  14.540   4.811 -25.171 1.00 . B B . 154 GLY N    1 1 
       11 25406 2 2  50 GLY O    O  13.961   2.493 -22.430 1.00 . B B . 154 GLY O    1 1 
       11 25407 2 2  51 SER C    C  18.143   2.612 -23.632 1.00 . B B . 155 SER C    1 1 
       11 25408 2 2  51 SER CA   C  16.813   2.279 -22.972 1.00 . B B . 155 SER CA   1 1 
       11 25409 2 2  51 SER CB   C  16.716   0.753 -22.930 1.00 . B B . 155 SER CB   1 1 
       11 25410 2 2  51 SER H    H  16.018   3.305 -24.620 1.00 . B B . 155 SER H    1 1 
       11 25411 2 2  51 SER HA   H  16.772   2.701 -21.967 1.00 . B B . 155 SER HA   1 1 
       11 25412 2 2  51 SER HB2  H  15.718   0.418 -22.647 1.00 . B B . 155 SER HB2  1 1 
       11 25413 2 2  51 SER HB3  H  16.934   0.367 -23.926 1.00 . B B . 155 SER HB3  1 1 
       11 25414 2 2  51 SER HG   H  17.300   0.173 -21.157 1.00 . B B . 155 SER HG   1 1 
       11 25415 2 2  51 SER N    N  15.749   2.853 -23.758 1.00 . B B . 155 SER N    1 1 
       11 25416 2 2  51 SER O    O  18.335   2.390 -24.828 1.00 . B B . 155 SER O    1 1 
       11 25417 2 2  51 SER OG   O  17.688   0.256 -22.029 1.00 . B B . 155 SER OG   1 1 
       11 25418 2 2  52 LYS C    C  21.171   1.793 -23.188 1.00 . B B . 156 LYS C    1 1 
       11 25419 2 2  52 LYS CA   C  20.516   3.198 -23.129 1.00 . B B . 156 LYS CA   1 1 
       11 25420 2 2  52 LYS CB   C  21.074   4.137 -22.059 1.00 . B B . 156 LYS CB   1 1 
       11 25421 2 2  52 LYS CD   C  23.116   5.435 -21.351 1.00 . B B . 156 LYS CD   1 1 
       11 25422 2 2  52 LYS CE   C  24.603   5.136 -21.205 1.00 . B B . 156 LYS CE   1 1 
       11 25423 2 2  52 LYS CG   C  22.574   4.289 -22.200 1.00 . B B . 156 LYS CG   1 1 
       11 25424 2 2  52 LYS H    H  18.801   3.289 -21.879 1.00 . B B . 156 LYS H    1 1 
       11 25425 2 2  52 LYS HA   H  20.681   3.653 -24.105 1.00 . B B . 156 LYS HA   1 1 
       11 25426 2 2  52 LYS HB2  H  20.598   5.112 -22.154 1.00 . B B . 156 LYS HB2  1 1 
       11 25427 2 2  52 LYS HB3  H  20.856   3.735 -21.069 1.00 . B B . 156 LYS HB3  1 1 
       11 25428 2 2  52 LYS HD2  H  22.956   6.390 -21.852 1.00 . B B . 156 LYS HD2  1 1 
       11 25429 2 2  52 LYS HD3  H  22.632   5.443 -20.374 1.00 . B B . 156 LYS HD3  1 1 
       11 25430 2 2  52 LYS HE2  H  24.662   4.113 -20.834 1.00 . B B . 156 LYS HE2  1 1 
       11 25431 2 2  52 LYS HE3  H  25.062   5.117 -22.193 1.00 . B B . 156 LYS HE3  1 1 
       11 25432 2 2  52 LYS HG2  H  23.004   3.339 -21.880 1.00 . B B . 156 LYS HG2  1 1 
       11 25433 2 2  52 LYS HG3  H  22.828   4.472 -23.244 1.00 . B B . 156 LYS HG3  1 1 
       11 25434 2 2  52 LYS HZ1  H  25.229   7.050 -20.697 1.00 . B B . 156 LYS HZ1  1 1 
       11 25435 2 2  52 LYS HZ2  H  24.868   6.131 -19.394 1.00 . B B . 156 LYS HZ2  1 1 
       11 25436 2 2  52 LYS HZ3  H  26.263   5.902 -20.196 1.00 . B B . 156 LYS HZ3  1 1 
       11 25437 2 2  52 LYS N    N  19.086   3.083 -22.825 1.00 . B B . 156 LYS N    1 1 
       11 25438 2 2  52 LYS NZ   N  25.284   6.117 -20.314 1.00 . B B . 156 LYS NZ   1 1 
       11 25439 2 2  52 LYS O    O  22.374   1.632 -23.368 1.00 . B B . 156 LYS O    1 1 
       11 25440 2 2  53 GLY C    C  21.078  -1.405 -21.995 1.00 . B B . 157 GLY C    1 1 
       11 25441 2 2  53 GLY CA   C  20.794  -0.634 -23.280 1.00 . B B . 157 GLY CA   1 1 
       11 25442 2 2  53 GLY H    H  19.401   0.889 -22.849 1.00 . B B . 157 GLY H    1 1 
       11 25443 2 2  53 GLY HA2  H  19.978  -1.118 -23.816 1.00 . B B . 157 GLY HA2  1 1 
       11 25444 2 2  53 GLY HA3  H  21.679  -0.652 -23.916 1.00 . B B . 157 GLY HA3  1 1 
       11 25445 2 2  53 GLY N    N  20.378   0.737 -23.056 1.00 . B B . 157 GLY N    1 1 
       11 25446 2 2  53 GLY O    O  21.399  -2.594 -22.036 1.00 . B B . 157 GLY O    1 1 
       11 25447 2 2  54 PHE C    C  20.157  -0.873 -18.553 1.00 . B B . 158 PHE C    1 1 
       11 25448 2 2  54 PHE CA   C  21.287  -1.244 -19.527 1.00 . B B . 158 PHE CA   1 1 
       11 25449 2 2  54 PHE CB   C  22.706  -0.762 -19.148 1.00 . B B . 158 PHE CB   1 1 
       11 25450 2 2  54 PHE CD1  C  23.005   1.735 -19.118 1.00 . B B . 158 PHE CD1  1 1 
       11 25451 2 2  54 PHE CD2  C  23.200   0.487 -17.035 1.00 . B B . 158 PHE CD2  1 1 
       11 25452 2 2  54 PHE CE1  C  23.365   2.910 -18.441 1.00 . B B . 158 PHE CE1  1 1 
       11 25453 2 2  54 PHE CE2  C  23.582   1.652 -16.372 1.00 . B B . 158 PHE CE2  1 1 
       11 25454 2 2  54 PHE CG   C  22.905   0.526 -18.406 1.00 . B B . 158 PHE CG   1 1 
       11 25455 2 2  54 PHE CZ   C  23.639   2.870 -17.064 1.00 . B B . 158 PHE CZ   1 1 
       11 25456 2 2  54 PHE H    H  20.606   0.209 -20.897 1.00 . B B . 158 PHE H    1 1 
       11 25457 2 2  54 PHE HA   H  21.321  -2.333 -19.569 1.00 . B B . 158 PHE HA   1 1 
       11 25458 2 2  54 PHE HB2  H  23.247  -1.536 -18.603 1.00 . B B . 158 PHE HB2  1 1 
       11 25459 2 2  54 PHE HB3  H  23.286  -0.639 -20.063 1.00 . B B . 158 PHE HB3  1 1 
       11 25460 2 2  54 PHE HD1  H  22.835   1.750 -20.185 1.00 . B B . 158 PHE HD1  1 1 
       11 25461 2 2  54 PHE HD2  H  23.169  -0.437 -16.477 1.00 . B B . 158 PHE HD2  1 1 
       11 25462 2 2  54 PHE HE1  H  23.418   3.851 -18.970 1.00 . B B . 158 PHE HE1  1 1 
       11 25463 2 2  54 PHE HE2  H  23.844   1.582 -15.326 1.00 . B B . 158 PHE HE2  1 1 
       11 25464 2 2  54 PHE HZ   H  23.851   3.784 -16.528 1.00 . B B . 158 PHE HZ   1 1 
       11 25465 2 2  54 PHE N    N  20.976  -0.729 -20.854 1.00 . B B . 158 PHE N    1 1 
       11 25466 2 2  54 PHE O    O  19.210  -0.173 -18.928 1.00 . B B . 158 PHE O    1 1 
       11 25467 2 2  55 GLY C    C  19.641  -1.515 -14.910 1.00 . B B . 159 GLY C    1 1 
       11 25468 2 2  55 GLY CA   C  19.174  -1.147 -16.313 1.00 . B B . 159 GLY CA   1 1 
       11 25469 2 2  55 GLY H    H  20.972  -1.994 -17.086 1.00 . B B . 159 GLY H    1 1 
       11 25470 2 2  55 GLY HA2  H  18.869  -0.101 -16.318 1.00 . B B . 159 GLY HA2  1 1 
       11 25471 2 2  55 GLY HA3  H  18.296  -1.750 -16.550 1.00 . B B . 159 GLY HA3  1 1 
       11 25472 2 2  55 GLY N    N  20.208  -1.379 -17.325 1.00 . B B . 159 GLY N    1 1 
       11 25473 2 2  55 GLY O    O  20.750  -2.025 -14.733 1.00 . B B . 159 GLY O    1 1 
       11 25474 2 2  56 PHE C    C  17.755  -2.258 -11.866 1.00 . B B . 160 PHE C    1 1 
       11 25475 2 2  56 PHE CA   C  19.021  -1.723 -12.537 1.00 . B B . 160 PHE CA   1 1 
       11 25476 2 2  56 PHE CB   C  19.594  -0.588 -11.681 1.00 . B B . 160 PHE CB   1 1 
       11 25477 2 2  56 PHE CD1  C  22.133  -0.459 -11.832 1.00 . B B . 160 PHE CD1  1 1 
       11 25478 2 2  56 PHE CD2  C  20.795   1.150 -13.034 1.00 . B B . 160 PHE CD2  1 1 
       11 25479 2 2  56 PHE CE1  C  23.297   0.240 -12.199 1.00 . B B . 160 PHE CE1  1 1 
       11 25480 2 2  56 PHE CE2  C  21.958   1.796 -13.461 1.00 . B B . 160 PHE CE2  1 1 
       11 25481 2 2  56 PHE CG   C  20.871   0.031 -12.201 1.00 . B B . 160 PHE CG   1 1 
       11 25482 2 2  56 PHE CZ   C  23.196   1.393 -12.977 1.00 . B B . 160 PHE CZ   1 1 
       11 25483 2 2  56 PHE H    H  17.898  -0.853 -14.120 1.00 . B B . 160 PHE H    1 1 
       11 25484 2 2  56 PHE HA   H  19.755  -2.528 -12.558 1.00 . B B . 160 PHE HA   1 1 
       11 25485 2 2  56 PHE HB2  H  18.839   0.192 -11.584 1.00 . B B . 160 PHE HB2  1 1 
       11 25486 2 2  56 PHE HB3  H  19.788  -0.968 -10.678 1.00 . B B . 160 PHE HB3  1 1 
       11 25487 2 2  56 PHE HD1  H  22.209  -1.356 -11.236 1.00 . B B . 160 PHE HD1  1 1 
       11 25488 2 2  56 PHE HD2  H  19.832   1.562 -13.300 1.00 . B B . 160 PHE HD2  1 1 
       11 25489 2 2  56 PHE HE1  H  24.271  -0.090 -11.870 1.00 . B B . 160 PHE HE1  1 1 
       11 25490 2 2  56 PHE HE2  H  21.911   2.665 -14.100 1.00 . B B . 160 PHE HE2  1 1 
       11 25491 2 2  56 PHE HZ   H  24.059   1.998 -13.212 1.00 . B B . 160 PHE HZ   1 1 
       11 25492 2 2  56 PHE N    N  18.783  -1.294 -13.914 1.00 . B B . 160 PHE N    1 1 
       11 25493 2 2  56 PHE O    O  16.630  -1.900 -12.213 1.00 . B B . 160 PHE O    1 1 
       11 25494 2 2  57 VAL C    C  17.438  -3.770  -8.590 1.00 . B B . 161 VAL C    1 1 
       11 25495 2 2  57 VAL CA   C  16.975  -3.800 -10.050 1.00 . B B . 161 VAL CA   1 1 
       11 25496 2 2  57 VAL CB   C  16.870  -5.257 -10.557 1.00 . B B . 161 VAL CB   1 1 
       11 25497 2 2  57 VAL CG1  C  15.896  -6.081  -9.713 1.00 . B B . 161 VAL CG1  1 1 
       11 25498 2 2  57 VAL CG2  C  16.408  -5.328 -12.019 1.00 . B B . 161 VAL CG2  1 1 
       11 25499 2 2  57 VAL H    H  18.936  -3.345 -10.683 1.00 . B B . 161 VAL H    1 1 
       11 25500 2 2  57 VAL HA   H  16.000  -3.317 -10.124 1.00 . B B . 161 VAL HA   1 1 
       11 25501 2 2  57 VAL HB   H  17.850  -5.727 -10.491 1.00 . B B . 161 VAL HB   1 1 
       11 25502 2 2  57 VAL HG11 H  14.943  -5.556  -9.638 1.00 . B B . 161 VAL HG11 1 1 
       11 25503 2 2  57 VAL HG12 H  15.739  -7.058 -10.167 1.00 . B B . 161 VAL HG12 1 1 
       11 25504 2 2  57 VAL HG13 H  16.317  -6.237  -8.720 1.00 . B B . 161 VAL HG13 1 1 
       11 25505 2 2  57 VAL HG21 H  16.290  -6.368 -12.322 1.00 . B B . 161 VAL HG21 1 1 
       11 25506 2 2  57 VAL HG22 H  15.457  -4.808 -12.139 1.00 . B B . 161 VAL HG22 1 1 
       11 25507 2 2  57 VAL HG23 H  17.158  -4.879 -12.672 1.00 . B B . 161 VAL HG23 1 1 
       11 25508 2 2  57 VAL N    N  17.973  -3.093 -10.857 1.00 . B B . 161 VAL N    1 1 
       11 25509 2 2  57 VAL O    O  18.634  -3.669  -8.339 1.00 . B B . 161 VAL O    1 1 
       11 25510 2 2  58 THR C    C  16.227  -5.346  -5.624 1.00 . B B . 162 THR C    1 1 
       11 25511 2 2  58 THR CA   C  16.895  -4.106  -6.196 1.00 . B B . 162 THR CA   1 1 
       11 25512 2 2  58 THR CB   C  16.544  -2.884  -5.337 1.00 . B B . 162 THR CB   1 1 
       11 25513 2 2  58 THR CG2  C  17.042  -2.969  -3.895 1.00 . B B . 162 THR CG2  1 1 
       11 25514 2 2  58 THR H    H  15.560  -3.848  -7.872 1.00 . B B . 162 THR H    1 1 
       11 25515 2 2  58 THR HA   H  17.972  -4.264  -6.120 1.00 . B B . 162 THR HA   1 1 
       11 25516 2 2  58 THR HB   H  15.463  -2.746  -5.334 1.00 . B B . 162 THR HB   1 1 
       11 25517 2 2  58 THR HG1  H  16.873  -1.684  -6.795 1.00 . B B . 162 THR HG1  1 1 
       11 25518 2 2  58 THR HG21 H  16.841  -2.025  -3.390 1.00 . B B . 162 THR HG21 1 1 
       11 25519 2 2  58 THR HG22 H  16.520  -3.762  -3.362 1.00 . B B . 162 THR HG22 1 1 
       11 25520 2 2  58 THR HG23 H  18.116  -3.156  -3.884 1.00 . B B . 162 THR HG23 1 1 
       11 25521 2 2  58 THR N    N  16.535  -3.896  -7.616 1.00 . B B . 162 THR N    1 1 
       11 25522 2 2  58 THR O    O  15.042  -5.572  -5.854 1.00 . B B . 162 THR O    1 1 
       11 25523 2 2  58 THR OG1  O  17.164  -1.752  -5.883 1.00 . B B . 162 THR OG1  1 1 
       11 25524 2 2  59 PHE C    C  16.634  -7.357  -2.749 1.00 . B B . 163 PHE C    1 1 
       11 25525 2 2  59 PHE CA   C  16.629  -7.417  -4.274 1.00 . B B . 163 PHE CA   1 1 
       11 25526 2 2  59 PHE CB   C  17.663  -8.456  -4.739 1.00 . B B . 163 PHE CB   1 1 
       11 25527 2 2  59 PHE CD1  C  17.447  -8.571  -7.242 1.00 . B B . 163 PHE CD1  1 1 
       11 25528 2 2  59 PHE CD2  C  16.706 -10.471  -5.906 1.00 . B B . 163 PHE CD2  1 1 
       11 25529 2 2  59 PHE CE1  C  17.079  -9.251  -8.410 1.00 . B B . 163 PHE CE1  1 1 
       11 25530 2 2  59 PHE CE2  C  16.341 -11.152  -7.077 1.00 . B B . 163 PHE CE2  1 1 
       11 25531 2 2  59 PHE CG   C  17.264  -9.183  -5.993 1.00 . B B . 163 PHE CG   1 1 
       11 25532 2 2  59 PHE CZ   C  16.528 -10.543  -8.327 1.00 . B B . 163 PHE CZ   1 1 
       11 25533 2 2  59 PHE H    H  17.929  -5.802  -4.664 1.00 . B B . 163 PHE H    1 1 
       11 25534 2 2  59 PHE HA   H  15.636  -7.723  -4.607 1.00 . B B . 163 PHE HA   1 1 
       11 25535 2 2  59 PHE HB2  H  18.630  -7.977  -4.892 1.00 . B B . 163 PHE HB2  1 1 
       11 25536 2 2  59 PHE HB3  H  17.826  -9.208  -3.967 1.00 . B B . 163 PHE HB3  1 1 
       11 25537 2 2  59 PHE HD1  H  17.879  -7.583  -7.304 1.00 . B B . 163 PHE HD1  1 1 
       11 25538 2 2  59 PHE HD2  H  16.567 -10.945  -4.946 1.00 . B B . 163 PHE HD2  1 1 
       11 25539 2 2  59 PHE HE1  H  17.232  -8.770  -9.365 1.00 . B B . 163 PHE HE1  1 1 
       11 25540 2 2  59 PHE HE2  H  15.925 -12.148  -7.021 1.00 . B B . 163 PHE HE2  1 1 
       11 25541 2 2  59 PHE HZ   H  16.251 -11.082  -9.222 1.00 . B B . 163 PHE HZ   1 1 
       11 25542 2 2  59 PHE N    N  16.986  -6.116  -4.845 1.00 . B B . 163 PHE N    1 1 
       11 25543 2 2  59 PHE O    O  17.501  -6.712  -2.164 1.00 . B B . 163 PHE O    1 1 
       11 25544 2 2  60 GLU C    C  16.765  -8.259   0.200 1.00 . B B . 164 GLU C    1 1 
       11 25545 2 2  60 GLU CA   C  15.486  -8.121  -0.657 1.00 . B B . 164 GLU CA   1 1 
       11 25546 2 2  60 GLU CB   C  14.450  -9.213  -0.335 1.00 . B B . 164 GLU CB   1 1 
       11 25547 2 2  60 GLU CD   C  13.755 -11.659  -0.526 1.00 . B B . 164 GLU CD   1 1 
       11 25548 2 2  60 GLU CG   C  14.889 -10.636  -0.724 1.00 . B B . 164 GLU CG   1 1 
       11 25549 2 2  60 GLU H    H  15.015  -8.542  -2.690 1.00 . B B . 164 GLU H    1 1 
       11 25550 2 2  60 GLU HA   H  15.038  -7.170  -0.365 1.00 . B B . 164 GLU HA   1 1 
       11 25551 2 2  60 GLU HB2  H  14.236  -9.185   0.734 1.00 . B B . 164 GLU HB2  1 1 
       11 25552 2 2  60 GLU HB3  H  13.529  -8.976  -0.867 1.00 . B B . 164 GLU HB3  1 1 
       11 25553 2 2  60 GLU HG2  H  15.209 -10.647  -1.766 1.00 . B B . 164 GLU HG2  1 1 
       11 25554 2 2  60 GLU HG3  H  15.743 -10.926  -0.112 1.00 . B B . 164 GLU HG3  1 1 
       11 25555 2 2  60 GLU N    N  15.703  -8.076  -2.115 1.00 . B B . 164 GLU N    1 1 
       11 25556 2 2  60 GLU O    O  16.854  -7.634   1.258 1.00 . B B . 164 GLU O    1 1 
       11 25557 2 2  60 GLU OE1  O  13.330 -11.883   0.635 1.00 . B B . 164 GLU OE1  1 1 
       11 25558 2 2  60 GLU OE2  O  13.293 -12.247  -1.533 1.00 . B B . 164 GLU OE2  1 1 
       11 25559 2 2  61 ASN C    C  20.074  -9.799  -0.752 1.00 . B B . 165 ASN C    1 1 
       11 25560 2 2  61 ASN CA   C  19.127  -9.113   0.257 1.00 . B B . 165 ASN CA   1 1 
       11 25561 2 2  61 ASN CB   C  19.197  -9.760   1.653 1.00 . B B . 165 ASN CB   1 1 
       11 25562 2 2  61 ASN CG   C  19.108 -11.243   1.551 1.00 . B B . 165 ASN CG   1 1 
       11 25563 2 2  61 ASN H    H  17.588  -9.525  -1.131 1.00 . B B . 165 ASN H    1 1 
       11 25564 2 2  61 ASN HA   H  19.490  -8.093   0.385 1.00 . B B . 165 ASN HA   1 1 
       11 25565 2 2  61 ASN HB2  H  20.169  -9.560   2.104 1.00 . B B . 165 ASN HB2  1 1 
       11 25566 2 2  61 ASN HB3  H  18.414  -9.374   2.305 1.00 . B B . 165 ASN HB3  1 1 
       11 25567 2 2  61 ASN HD21 H  17.145 -11.063   1.282 1.00 . B B . 165 ASN HD21 1 1 
       11 25568 2 2  61 ASN HD22 H  17.956 -12.441   0.614 1.00 . B B . 165 ASN HD22 1 1 
       11 25569 2 2  61 ASN N    N  17.754  -9.037  -0.263 1.00 . B B . 165 ASN N    1 1 
       11 25570 2 2  61 ASN ND2  N  17.926 -11.704   1.303 1.00 . B B . 165 ASN ND2  1 1 
       11 25571 2 2  61 ASN O    O  19.633 -10.466  -1.695 1.00 . B B . 165 ASN O    1 1 
       11 25572 2 2  61 ASN OD1  O  20.097 -11.958   1.529 1.00 . B B . 165 ASN OD1  1 1 
       11 25573 2 2  62 SER C    C  22.380 -11.661  -1.729 1.00 . B B . 166 SER C    1 1 
       11 25574 2 2  62 SER CA   C  22.440 -10.155  -1.432 1.00 . B B . 166 SER CA   1 1 
       11 25575 2 2  62 SER CB   C  23.823  -9.819  -0.863 1.00 . B B . 166 SER CB   1 1 
       11 25576 2 2  62 SER H    H  21.691  -9.094   0.242 1.00 . B B . 166 SER H    1 1 
       11 25577 2 2  62 SER HA   H  22.343  -9.626  -2.380 1.00 . B B . 166 SER HA   1 1 
       11 25578 2 2  62 SER HB2  H  24.073 -10.534  -0.080 1.00 . B B . 166 SER HB2  1 1 
       11 25579 2 2  62 SER HB3  H  24.560  -9.886  -1.664 1.00 . B B . 166 SER HB3  1 1 
       11 25580 2 2  62 SER HG   H  24.647  -8.428   0.219 1.00 . B B . 166 SER HG   1 1 
       11 25581 2 2  62 SER N    N  21.384  -9.665  -0.532 1.00 . B B . 166 SER N    1 1 
       11 25582 2 2  62 SER O    O  22.678 -12.069  -2.850 1.00 . B B . 166 SER O    1 1 
       11 25583 2 2  62 SER OG   O  23.852  -8.510  -0.313 1.00 . B B . 166 SER OG   1 1 
       11 25584 2 2  63 ALA C    C  20.787 -14.402  -1.937 1.00 . B B . 167 ALA C    1 1 
       11 25585 2 2  63 ALA CA   C  21.870 -13.948  -0.935 1.00 . B B . 167 ALA CA   1 1 
       11 25586 2 2  63 ALA CB   C  21.662 -14.606   0.436 1.00 . B B . 167 ALA CB   1 1 
       11 25587 2 2  63 ALA H    H  21.672 -12.114   0.123 1.00 . B B . 167 ALA H    1 1 
       11 25588 2 2  63 ALA HA   H  22.831 -14.287  -1.322 1.00 . B B . 167 ALA HA   1 1 
       11 25589 2 2  63 ALA HB1  H  22.417 -14.252   1.139 1.00 . B B . 167 ALA HB1  1 1 
       11 25590 2 2  63 ALA HB2  H  20.667 -14.378   0.817 1.00 . B B . 167 ALA HB2  1 1 
       11 25591 2 2  63 ALA HB3  H  21.754 -15.687   0.336 1.00 . B B . 167 ALA HB3  1 1 
       11 25592 2 2  63 ALA N    N  21.956 -12.494  -0.768 1.00 . B B . 167 ALA N    1 1 
       11 25593 2 2  63 ALA O    O  20.839 -15.537  -2.411 1.00 . B B . 167 ALA O    1 1 
       11 25594 2 2  64 ASP C    C  19.162 -13.041  -4.635 1.00 . B B . 168 ASP C    1 1 
       11 25595 2 2  64 ASP CA   C  18.822 -13.784  -3.332 1.00 . B B . 168 ASP CA   1 1 
       11 25596 2 2  64 ASP CB   C  17.448 -13.358  -2.806 1.00 . B B . 168 ASP CB   1 1 
       11 25597 2 2  64 ASP CG   C  17.030 -14.204  -1.592 1.00 . B B . 168 ASP CG   1 1 
       11 25598 2 2  64 ASP H    H  19.823 -12.628  -1.847 1.00 . B B . 168 ASP H    1 1 
       11 25599 2 2  64 ASP HA   H  18.778 -14.848  -3.565 1.00 . B B . 168 ASP HA   1 1 
       11 25600 2 2  64 ASP HB2  H  17.469 -12.302  -2.535 1.00 . B B . 168 ASP HB2  1 1 
       11 25601 2 2  64 ASP HB3  H  16.716 -13.481  -3.605 1.00 . B B . 168 ASP HB3  1 1 
       11 25602 2 2  64 ASP N    N  19.835 -13.533  -2.296 1.00 . B B . 168 ASP N    1 1 
       11 25603 2 2  64 ASP O    O  18.904 -13.538  -5.731 1.00 . B B . 168 ASP O    1 1 
       11 25604 2 2  64 ASP OD1  O  16.459 -15.305  -1.779 1.00 . B B . 168 ASP OD1  1 1 
       11 25605 2 2  64 ASP OD2  O  17.287 -13.767  -0.447 1.00 . B B . 168 ASP OD2  1 1 
       11 25606 2 2  65 ALA C    C  21.459 -12.026  -6.401 1.00 . B B . 169 ALA C    1 1 
       11 25607 2 2  65 ALA CA   C  20.419 -11.169  -5.643 1.00 . B B . 169 ALA CA   1 1 
       11 25608 2 2  65 ALA CB   C  21.035  -9.890  -5.068 1.00 . B B . 169 ALA CB   1 1 
       11 25609 2 2  65 ALA H    H  19.981 -11.519  -3.594 1.00 . B B . 169 ALA H    1 1 
       11 25610 2 2  65 ALA HA   H  19.629 -10.896  -6.343 1.00 . B B . 169 ALA HA   1 1 
       11 25611 2 2  65 ALA HB1  H  21.241  -9.186  -5.875 1.00 . B B . 169 ALA HB1  1 1 
       11 25612 2 2  65 ALA HB2  H  20.347  -9.434  -4.356 1.00 . B B . 169 ALA HB2  1 1 
       11 25613 2 2  65 ALA HB3  H  21.966 -10.119  -4.548 1.00 . B B . 169 ALA HB3  1 1 
       11 25614 2 2  65 ALA N    N  19.830 -11.891  -4.521 1.00 . B B . 169 ALA N    1 1 
       11 25615 2 2  65 ALA O    O  21.380 -12.190  -7.620 1.00 . B B . 169 ALA O    1 1 
       11 25616 2 2  66 ASP C    C  22.862 -14.726  -7.014 1.00 . B B . 170 ASP C    1 1 
       11 25617 2 2  66 ASP CA   C  23.441 -13.508  -6.269 1.00 . B B . 170 ASP CA   1 1 
       11 25618 2 2  66 ASP CB   C  24.430 -13.979  -5.188 1.00 . B B . 170 ASP CB   1 1 
       11 25619 2 2  66 ASP CG   C  25.408 -12.888  -4.708 1.00 . B B . 170 ASP CG   1 1 
       11 25620 2 2  66 ASP H    H  22.422 -12.486  -4.686 1.00 . B B . 170 ASP H    1 1 
       11 25621 2 2  66 ASP HA   H  23.993 -12.929  -7.010 1.00 . B B . 170 ASP HA   1 1 
       11 25622 2 2  66 ASP HB2  H  23.867 -14.377  -4.344 1.00 . B B . 170 ASP HB2  1 1 
       11 25623 2 2  66 ASP HB3  H  25.023 -14.798  -5.597 1.00 . B B . 170 ASP HB3  1 1 
       11 25624 2 2  66 ASP N    N  22.400 -12.650  -5.682 1.00 . B B . 170 ASP N    1 1 
       11 25625 2 2  66 ASP O    O  23.389 -15.112  -8.060 1.00 . B B . 170 ASP O    1 1 
       11 25626 2 2  66 ASP OD1  O  25.830 -12.031  -5.520 1.00 . B B . 170 ASP OD1  1 1 
       11 25627 2 2  66 ASP OD2  O  25.820 -12.931  -3.523 1.00 . B B . 170 ASP OD2  1 1 
       11 25628 2 2  67 ARG C    C  20.463 -15.900  -8.565 1.00 . B B . 171 ARG C    1 1 
       11 25629 2 2  67 ARG CA   C  21.001 -16.363  -7.211 1.00 . B B . 171 ARG CA   1 1 
       11 25630 2 2  67 ARG CB   C  19.870 -16.882  -6.317 1.00 . B B . 171 ARG CB   1 1 
       11 25631 2 2  67 ARG CD   C  21.109 -18.931  -5.322 1.00 . B B . 171 ARG CD   1 1 
       11 25632 2 2  67 ARG CG   C  20.392 -17.599  -5.062 1.00 . B B . 171 ARG CG   1 1 
       11 25633 2 2  67 ARG CZ   C  20.505 -20.984  -6.627 1.00 . B B . 171 ARG CZ   1 1 
       11 25634 2 2  67 ARG H    H  21.352 -14.921  -5.676 1.00 . B B . 171 ARG H    1 1 
       11 25635 2 2  67 ARG HA   H  21.671 -17.202  -7.400 1.00 . B B . 171 ARG HA   1 1 
       11 25636 2 2  67 ARG HB2  H  19.235 -16.049  -6.011 1.00 . B B . 171 ARG HB2  1 1 
       11 25637 2 2  67 ARG HB3  H  19.249 -17.570  -6.889 1.00 . B B . 171 ARG HB3  1 1 
       11 25638 2 2  67 ARG HD2  H  21.940 -18.759  -6.005 1.00 . B B . 171 ARG HD2  1 1 
       11 25639 2 2  67 ARG HD3  H  21.527 -19.279  -4.378 1.00 . B B . 171 ARG HD3  1 1 
       11 25640 2 2  67 ARG HE   H  19.243 -19.944  -5.503 1.00 . B B . 171 ARG HE   1 1 
       11 25641 2 2  67 ARG HG2  H  21.081 -16.941  -4.532 1.00 . B B . 171 ARG HG2  1 1 
       11 25642 2 2  67 ARG HG3  H  19.538 -17.788  -4.410 1.00 . B B . 171 ARG HG3  1 1 
       11 25643 2 2  67 ARG HH11 H  22.384 -20.417  -7.050 1.00 . B B . 171 ARG HH11 1 1 
       11 25644 2 2  67 ARG HH12 H  21.894 -21.942  -7.729 1.00 . B B . 171 ARG HH12 1 1 
       11 25645 2 2  67 ARG HH21 H  18.685 -21.830  -6.509 1.00 . B B . 171 ARG HH21 1 1 
       11 25646 2 2  67 ARG HH22 H  19.854 -22.682  -7.483 1.00 . B B . 171 ARG HH22 1 1 
       11 25647 2 2  67 ARG N    N  21.746 -15.295  -6.526 1.00 . B B . 171 ARG N    1 1 
       11 25648 2 2  67 ARG NE   N  20.194 -19.965  -5.845 1.00 . B B . 171 ARG NE   1 1 
       11 25649 2 2  67 ARG NH1  N  21.687 -21.140  -7.151 1.00 . B B . 171 ARG NH1  1 1 
       11 25650 2 2  67 ARG NH2  N  19.613 -21.892  -6.902 1.00 . B B . 171 ARG NH2  1 1 
       11 25651 2 2  67 ARG O    O  20.597 -16.611  -9.558 1.00 . B B . 171 ARG O    1 1 
       11 25652 2 2  68 ALA C    C  20.705 -13.871 -10.844 1.00 . B B . 172 ALA C    1 1 
       11 25653 2 2  68 ALA CA   C  19.510 -14.109  -9.918 1.00 . B B . 172 ALA CA   1 1 
       11 25654 2 2  68 ALA CB   C  18.765 -12.801  -9.683 1.00 . B B . 172 ALA CB   1 1 
       11 25655 2 2  68 ALA H    H  19.913 -14.105  -7.817 1.00 . B B . 172 ALA H    1 1 
       11 25656 2 2  68 ALA HA   H  18.834 -14.805 -10.416 1.00 . B B . 172 ALA HA   1 1 
       11 25657 2 2  68 ALA HB1  H  17.941 -12.957  -8.987 1.00 . B B . 172 ALA HB1  1 1 
       11 25658 2 2  68 ALA HB2  H  19.439 -12.041  -9.287 1.00 . B B . 172 ALA HB2  1 1 
       11 25659 2 2  68 ALA HB3  H  18.384 -12.465 -10.647 1.00 . B B . 172 ALA HB3  1 1 
       11 25660 2 2  68 ALA N    N  19.925 -14.684  -8.644 1.00 . B B . 172 ALA N    1 1 
       11 25661 2 2  68 ALA O    O  20.648 -14.221 -12.022 1.00 . B B . 172 ALA O    1 1 
       11 25662 2 2  69 ARG C    C  23.557 -14.307 -11.763 1.00 . B B . 173 ARG C    1 1 
       11 25663 2 2  69 ARG CA   C  22.993 -13.041 -11.132 1.00 . B B . 173 ARG CA   1 1 
       11 25664 2 2  69 ARG CB   C  24.019 -12.332 -10.235 1.00 . B B . 173 ARG CB   1 1 
       11 25665 2 2  69 ARG CD   C  26.270 -11.159 -10.212 1.00 . B B . 173 ARG CD   1 1 
       11 25666 2 2  69 ARG CG   C  25.156 -11.755 -11.074 1.00 . B B . 173 ARG CG   1 1 
       11 25667 2 2  69 ARG CZ   C  28.582 -10.341 -10.744 1.00 . B B . 173 ARG CZ   1 1 
       11 25668 2 2  69 ARG H    H  21.833 -13.016  -9.368 1.00 . B B . 173 ARG H    1 1 
       11 25669 2 2  69 ARG HA   H  22.681 -12.407 -11.963 1.00 . B B . 173 ARG HA   1 1 
       11 25670 2 2  69 ARG HB2  H  23.529 -11.526  -9.690 1.00 . B B . 173 ARG HB2  1 1 
       11 25671 2 2  69 ARG HB3  H  24.423 -13.040  -9.511 1.00 . B B . 173 ARG HB3  1 1 
       11 25672 2 2  69 ARG HD2  H  25.848 -10.397  -9.556 1.00 . B B . 173 ARG HD2  1 1 
       11 25673 2 2  69 ARG HD3  H  26.693 -11.955  -9.600 1.00 . B B . 173 ARG HD3  1 1 
       11 25674 2 2  69 ARG HE   H  27.042 -10.262 -11.986 1.00 . B B . 173 ARG HE   1 1 
       11 25675 2 2  69 ARG HG2  H  25.570 -12.560 -11.681 1.00 . B B . 173 ARG HG2  1 1 
       11 25676 2 2  69 ARG HG3  H  24.748 -10.983 -11.725 1.00 . B B . 173 ARG HG3  1 1 
       11 25677 2 2  69 ARG HH11 H  28.500 -11.214  -8.945 1.00 . B B . 173 ARG HH11 1 1 
       11 25678 2 2  69 ARG HH12 H  30.058 -10.553  -9.388 1.00 . B B . 173 ARG HH12 1 1 
       11 25679 2 2  69 ARG HH21 H  29.007  -9.289 -12.410 1.00 . B B . 173 ARG HH21 1 1 
       11 25680 2 2  69 ARG HH22 H  30.335  -9.550 -11.322 1.00 . B B . 173 ARG HH22 1 1 
       11 25681 2 2  69 ARG N    N  21.812 -13.319 -10.331 1.00 . B B . 173 ARG N    1 1 
       11 25682 2 2  69 ARG NE   N  27.317 -10.551 -11.058 1.00 . B B . 173 ARG NE   1 1 
       11 25683 2 2  69 ARG NH1  N  29.088 -10.728  -9.607 1.00 . B B . 173 ARG NH1  1 1 
       11 25684 2 2  69 ARG NH2  N  29.369  -9.714 -11.568 1.00 . B B . 173 ARG NH2  1 1 
       11 25685 2 2  69 ARG O    O  23.783 -14.306 -12.965 1.00 . B B . 173 ARG O    1 1 
       11 25686 2 2  70 GLU C    C  23.371 -17.250 -12.663 1.00 . B B . 174 GLU C    1 1 
       11 25687 2 2  70 GLU CA   C  24.288 -16.629 -11.588 1.00 . B B . 174 GLU CA   1 1 
       11 25688 2 2  70 GLU CB   C  24.668 -17.630 -10.483 1.00 . B B . 174 GLU CB   1 1 
       11 25689 2 2  70 GLU CD   C  23.897 -19.415  -8.844 1.00 . B B . 174 GLU CD   1 1 
       11 25690 2 2  70 GLU CG   C  23.467 -18.277  -9.785 1.00 . B B . 174 GLU CG   1 1 
       11 25691 2 2  70 GLU H    H  23.513 -15.366 -10.029 1.00 . B B . 174 GLU H    1 1 
       11 25692 2 2  70 GLU HA   H  25.214 -16.365 -12.101 1.00 . B B . 174 GLU HA   1 1 
       11 25693 2 2  70 GLU HB2  H  25.273 -18.414 -10.939 1.00 . B B . 174 GLU HB2  1 1 
       11 25694 2 2  70 GLU HB3  H  25.279 -17.122  -9.737 1.00 . B B . 174 GLU HB3  1 1 
       11 25695 2 2  70 GLU HG2  H  22.894 -17.522  -9.247 1.00 . B B . 174 GLU HG2  1 1 
       11 25696 2 2  70 GLU HG3  H  22.795 -18.673 -10.547 1.00 . B B . 174 GLU HG3  1 1 
       11 25697 2 2  70 GLU N    N  23.740 -15.394 -11.013 1.00 . B B . 174 GLU N    1 1 
       11 25698 2 2  70 GLU O    O  23.859 -17.900 -13.591 1.00 . B B . 174 GLU O    1 1 
       11 25699 2 2  70 GLU OE1  O  24.359 -20.475  -9.332 1.00 . B B . 174 GLU OE1  1 1 
       11 25700 2 2  70 GLU OE2  O  23.727 -19.288  -7.607 1.00 . B B . 174 GLU OE2  1 1 
       11 25701 2 2  71 LYS C    C  20.952 -16.633 -14.788 1.00 . B B . 175 LYS C    1 1 
       11 25702 2 2  71 LYS CA   C  21.049 -17.502 -13.526 1.00 . B B . 175 LYS CA   1 1 
       11 25703 2 2  71 LYS CB   C  19.693 -17.592 -12.816 1.00 . B B . 175 LYS CB   1 1 
       11 25704 2 2  71 LYS CD   C  19.334 -20.033 -12.000 1.00 . B B . 175 LYS CD   1 1 
       11 25705 2 2  71 LYS CE   C  20.451 -20.782 -12.741 1.00 . B B . 175 LYS CE   1 1 
       11 25706 2 2  71 LYS CG   C  19.695 -18.588 -11.640 1.00 . B B . 175 LYS CG   1 1 
       11 25707 2 2  71 LYS H    H  21.701 -16.598 -11.717 1.00 . B B . 175 LYS H    1 1 
       11 25708 2 2  71 LYS HA   H  21.326 -18.502 -13.859 1.00 . B B . 175 LYS HA   1 1 
       11 25709 2 2  71 LYS HB2  H  19.438 -16.606 -12.427 1.00 . B B . 175 LYS HB2  1 1 
       11 25710 2 2  71 LYS HB3  H  18.923 -17.872 -13.535 1.00 . B B . 175 LYS HB3  1 1 
       11 25711 2 2  71 LYS HD2  H  19.105 -20.564 -11.076 1.00 . B B . 175 LYS HD2  1 1 
       11 25712 2 2  71 LYS HD3  H  18.437 -20.009 -12.619 1.00 . B B . 175 LYS HD3  1 1 
       11 25713 2 2  71 LYS HE2  H  20.612 -20.310 -13.709 1.00 . B B . 175 LYS HE2  1 1 
       11 25714 2 2  71 LYS HE3  H  21.373 -20.700 -12.165 1.00 . B B . 175 LYS HE3  1 1 
       11 25715 2 2  71 LYS HG2  H  20.650 -18.575 -11.114 1.00 . B B . 175 LYS HG2  1 1 
       11 25716 2 2  71 LYS HG3  H  18.983 -18.226 -10.899 1.00 . B B . 175 LYS HG3  1 1 
       11 25717 2 2  71 LYS HZ1  H  19.264 -22.318 -13.488 1.00 . B B . 175 LYS HZ1  1 1 
       11 25718 2 2  71 LYS HZ2  H  20.845 -22.700 -13.432 1.00 . B B . 175 LYS HZ2  1 1 
       11 25719 2 2  71 LYS HZ3  H  19.966 -22.691 -12.061 1.00 . B B . 175 LYS HZ3  1 1 
       11 25720 2 2  71 LYS N    N  22.048 -17.028 -12.562 1.00 . B B . 175 LYS N    1 1 
       11 25721 2 2  71 LYS NZ   N  20.107 -22.216 -12.942 1.00 . B B . 175 LYS NZ   1 1 
       11 25722 2 2  71 LYS O    O  20.943 -17.180 -15.892 1.00 . B B . 175 LYS O    1 1 
       11 25723 2 2  72 LEU C    C  21.985 -13.897 -16.432 1.00 . B B . 176 LEU C    1 1 
       11 25724 2 2  72 LEU CA   C  20.682 -14.373 -15.770 1.00 . B B . 176 LEU CA   1 1 
       11 25725 2 2  72 LEU CB   C  19.859 -13.160 -15.285 1.00 . B B . 176 LEU CB   1 1 
       11 25726 2 2  72 LEU CD1  C  17.732 -14.581 -15.630 1.00 . B B . 176 LEU CD1  1 1 
       11 25727 2 2  72 LEU CD2  C  18.024 -13.423 -13.497 1.00 . B B . 176 LEU CD2  1 1 
       11 25728 2 2  72 LEU CG   C  18.355 -13.350 -14.984 1.00 . B B . 176 LEU CG   1 1 
       11 25729 2 2  72 LEU H    H  20.825 -14.921 -13.719 1.00 . B B . 176 LEU H    1 1 
       11 25730 2 2  72 LEU HA   H  20.125 -14.877 -16.560 1.00 . B B . 176 LEU HA   1 1 
       11 25731 2 2  72 LEU HB2  H  20.344 -12.744 -14.402 1.00 . B B . 176 LEU HB2  1 1 
       11 25732 2 2  72 LEU HB3  H  19.921 -12.405 -16.067 1.00 . B B . 176 LEU HB3  1 1 
       11 25733 2 2  72 LEU HD11 H  18.193 -15.474 -15.209 1.00 . B B . 176 LEU HD11 1 1 
       11 25734 2 2  72 LEU HD12 H  16.660 -14.594 -15.431 1.00 . B B . 176 LEU HD12 1 1 
       11 25735 2 2  72 LEU HD13 H  17.892 -14.545 -16.707 1.00 . B B . 176 LEU HD13 1 1 
       11 25736 2 2  72 LEU HD21 H  18.495 -12.588 -12.978 1.00 . B B . 176 LEU HD21 1 1 
       11 25737 2 2  72 LEU HD22 H  16.945 -13.353 -13.363 1.00 . B B . 176 LEU HD22 1 1 
       11 25738 2 2  72 LEU HD23 H  18.378 -14.365 -13.078 1.00 . B B . 176 LEU HD23 1 1 
       11 25739 2 2  72 LEU HG   H  17.845 -12.469 -15.374 1.00 . B B . 176 LEU HG   1 1 
       11 25740 2 2  72 LEU N    N  20.883 -15.303 -14.652 1.00 . B B . 176 LEU N    1 1 
       11 25741 2 2  72 LEU O    O  21.999 -13.727 -17.649 1.00 . B B . 176 LEU O    1 1 
       11 25742 2 2  73 HIS C    C  24.878 -14.147 -17.361 1.00 . B B . 177 HIS C    1 1 
       11 25743 2 2  73 HIS CA   C  24.361 -13.223 -16.243 1.00 . B B . 177 HIS CA   1 1 
       11 25744 2 2  73 HIS CB   C  25.412 -13.074 -15.133 1.00 . B B . 177 HIS CB   1 1 
       11 25745 2 2  73 HIS CD2  C  27.882 -12.479 -14.904 1.00 . B B . 177 HIS CD2  1 1 
       11 25746 2 2  73 HIS CE1  C  28.088 -11.054 -16.575 1.00 . B B . 177 HIS CE1  1 1 
       11 25747 2 2  73 HIS CG   C  26.683 -12.377 -15.547 1.00 . B B . 177 HIS CG   1 1 
       11 25748 2 2  73 HIS H    H  23.009 -13.844 -14.685 1.00 . B B . 177 HIS H    1 1 
       11 25749 2 2  73 HIS HA   H  24.202 -12.239 -16.683 1.00 . B B . 177 HIS HA   1 1 
       11 25750 2 2  73 HIS HB2  H  24.992 -12.501 -14.306 1.00 . B B . 177 HIS HB2  1 1 
       11 25751 2 2  73 HIS HB3  H  25.663 -14.062 -14.748 1.00 . B B . 177 HIS HB3  1 1 
       11 25752 2 2  73 HIS HD2  H  28.091 -13.081 -14.032 1.00 . B B . 177 HIS HD2  1 1 
       11 25753 2 2  73 HIS HE1  H  28.516 -10.343 -17.267 1.00 . B B . 177 HIS HE1  1 1 
       11 25754 2 2  73 HIS HE2  H  29.724 -11.487 -15.340 1.00 . B B . 177 HIS HE2  1 1 
       11 25755 2 2  73 HIS N    N  23.075 -13.689 -15.682 1.00 . B B . 177 HIS N    1 1 
       11 25756 2 2  73 HIS ND1  N  26.813 -11.474 -16.602 1.00 . B B . 177 HIS ND1  1 1 
       11 25757 2 2  73 HIS NE2  N  28.752 -11.642 -15.566 1.00 . B B . 177 HIS NE2  1 1 
       11 25758 2 2  73 HIS O    O  25.219 -15.308 -17.118 1.00 . B B . 177 HIS O    1 1 
       11 25759 2 2  74 GLY C    C  24.273 -15.276 -20.416 1.00 . B B . 178 GLY C    1 1 
       11 25760 2 2  74 GLY CA   C  25.344 -14.375 -19.787 1.00 . B B . 178 GLY CA   1 1 
       11 25761 2 2  74 GLY H    H  24.595 -12.696 -18.749 1.00 . B B . 178 GLY H    1 1 
       11 25762 2 2  74 GLY HA2  H  25.634 -13.639 -20.536 1.00 . B B . 178 GLY HA2  1 1 
       11 25763 2 2  74 GLY HA3  H  26.224 -14.978 -19.561 1.00 . B B . 178 GLY HA3  1 1 
       11 25764 2 2  74 GLY N    N  24.916 -13.641 -18.598 1.00 . B B . 178 GLY N    1 1 
       11 25765 2 2  74 GLY O    O  24.609 -16.045 -21.318 1.00 . B B . 178 GLY O    1 1 
       11 25766 2 2  75 THR C    C  21.416 -14.932 -21.834 1.00 . B B . 179 THR C    1 1 
       11 25767 2 2  75 THR CA   C  21.894 -15.847 -20.706 1.00 . B B . 179 THR CA   1 1 
       11 25768 2 2  75 THR CB   C  20.735 -16.233 -19.760 1.00 . B B . 179 THR CB   1 1 
       11 25769 2 2  75 THR CG2  C  19.608 -15.205 -19.598 1.00 . B B . 179 THR CG2  1 1 
       11 25770 2 2  75 THR H    H  22.774 -14.497 -19.302 1.00 . B B . 179 THR H    1 1 
       11 25771 2 2  75 THR HA   H  22.260 -16.769 -21.157 1.00 . B B . 179 THR HA   1 1 
       11 25772 2 2  75 THR HB   H  21.150 -16.463 -18.779 1.00 . B B . 179 THR HB   1 1 
       11 25773 2 2  75 THR HG1  H  19.530 -17.738 -19.607 1.00 . B B . 179 THR HG1  1 1 
       11 25774 2 2  75 THR HG21 H  20.024 -14.233 -19.331 1.00 . B B . 179 THR HG21 1 1 
       11 25775 2 2  75 THR HG22 H  19.040 -15.103 -20.523 1.00 . B B . 179 THR HG22 1 1 
       11 25776 2 2  75 THR HG23 H  18.930 -15.524 -18.808 1.00 . B B . 179 THR HG23 1 1 
       11 25777 2 2  75 THR N    N  23.006 -15.198 -19.992 1.00 . B B . 179 THR N    1 1 
       11 25778 2 2  75 THR O    O  21.578 -13.712 -21.752 1.00 . B B . 179 THR O    1 1 
       11 25779 2 2  75 THR OG1  O  20.136 -17.406 -20.273 1.00 . B B . 179 THR OG1  1 1 
       11 25780 2 2  76 VAL C    C  18.721 -14.681 -23.893 1.00 . B B . 180 VAL C    1 1 
       11 25781 2 2  76 VAL CA   C  20.242 -14.738 -24.004 1.00 . B B . 180 VAL CA   1 1 
       11 25782 2 2  76 VAL CB   C  20.789 -15.198 -25.383 1.00 . B B . 180 VAL CB   1 1 
       11 25783 2 2  76 VAL CG1  C  21.847 -16.307 -25.342 1.00 . B B . 180 VAL CG1  1 1 
       11 25784 2 2  76 VAL CG2  C  19.730 -15.581 -26.424 1.00 . B B . 180 VAL CG2  1 1 
       11 25785 2 2  76 VAL H    H  20.735 -16.498 -22.927 1.00 . B B . 180 VAL H    1 1 
       11 25786 2 2  76 VAL HA   H  20.569 -13.704 -23.898 1.00 . B B . 180 VAL HA   1 1 
       11 25787 2 2  76 VAL HB   H  21.314 -14.327 -25.779 1.00 . B B . 180 VAL HB   1 1 
       11 25788 2 2  76 VAL HG11 H  22.224 -16.488 -26.349 1.00 . B B . 180 VAL HG11 1 1 
       11 25789 2 2  76 VAL HG12 H  22.685 -15.992 -24.722 1.00 . B B . 180 VAL HG12 1 1 
       11 25790 2 2  76 VAL HG13 H  21.414 -17.230 -24.954 1.00 . B B . 180 VAL HG13 1 1 
       11 25791 2 2  76 VAL HG21 H  19.022 -14.763 -26.558 1.00 . B B . 180 VAL HG21 1 1 
       11 25792 2 2  76 VAL HG22 H  20.211 -15.778 -27.382 1.00 . B B . 180 VAL HG22 1 1 
       11 25793 2 2  76 VAL HG23 H  19.199 -16.478 -26.104 1.00 . B B . 180 VAL HG23 1 1 
       11 25794 2 2  76 VAL N    N  20.809 -15.493 -22.882 1.00 . B B . 180 VAL N    1 1 
       11 25795 2 2  76 VAL O    O  18.052 -15.696 -23.691 1.00 . B B . 180 VAL O    1 1 
       11 25796 2 2  77 VAL C    C  16.307 -12.321 -25.040 1.00 . B B . 181 VAL C    1 1 
       11 25797 2 2  77 VAL CA   C  16.775 -13.124 -23.826 1.00 . B B . 181 VAL CA   1 1 
       11 25798 2 2  77 VAL CB   C  16.595 -12.367 -22.494 1.00 . B B . 181 VAL CB   1 1 
       11 25799 2 2  77 VAL CG1  C  17.290 -13.064 -21.319 1.00 . B B . 181 VAL CG1  1 1 
       11 25800 2 2  77 VAL CG2  C  17.037 -10.901 -22.531 1.00 . B B . 181 VAL CG2  1 1 
       11 25801 2 2  77 VAL H    H  18.793 -12.671 -24.133 1.00 . B B . 181 VAL H    1 1 
       11 25802 2 2  77 VAL HA   H  16.185 -14.039 -23.766 1.00 . B B . 181 VAL HA   1 1 
       11 25803 2 2  77 VAL HB   H  15.528 -12.392 -22.271 1.00 . B B . 181 VAL HB   1 1 
       11 25804 2 2  77 VAL HG11 H  18.372 -13.018 -21.436 1.00 . B B . 181 VAL HG11 1 1 
       11 25805 2 2  77 VAL HG12 H  17.020 -12.571 -20.384 1.00 . B B . 181 VAL HG12 1 1 
       11 25806 2 2  77 VAL HG13 H  16.964 -14.104 -21.268 1.00 . B B . 181 VAL HG13 1 1 
       11 25807 2 2  77 VAL HG21 H  16.415 -10.352 -23.237 1.00 . B B . 181 VAL HG21 1 1 
       11 25808 2 2  77 VAL HG22 H  16.922 -10.450 -21.545 1.00 . B B . 181 VAL HG22 1 1 
       11 25809 2 2  77 VAL HG23 H  18.078 -10.834 -22.847 1.00 . B B . 181 VAL HG23 1 1 
       11 25810 2 2  77 VAL N    N  18.180 -13.467 -24.023 1.00 . B B . 181 VAL N    1 1 
       11 25811 2 2  77 VAL O    O  17.027 -11.455 -25.537 1.00 . B B . 181 VAL O    1 1 
       11 25812 2 2  78 GLU C    C  15.656 -12.220 -28.060 1.00 . B B . 182 GLU C    1 1 
       11 25813 2 2  78 GLU CA   C  14.636 -12.175 -26.887 1.00 . B B . 182 GLU CA   1 1 
       11 25814 2 2  78 GLU CB   C  13.981 -10.799 -26.731 1.00 . B B . 182 GLU CB   1 1 
       11 25815 2 2  78 GLU CD   C  11.974  -9.516 -25.866 1.00 . B B . 182 GLU CD   1 1 
       11 25816 2 2  78 GLU CG   C  12.873 -10.752 -25.670 1.00 . B B . 182 GLU CG   1 1 
       11 25817 2 2  78 GLU H    H  14.563 -13.339 -25.113 1.00 . B B . 182 GLU H    1 1 
       11 25818 2 2  78 GLU HA   H  13.842 -12.862 -27.175 1.00 . B B . 182 GLU HA   1 1 
       11 25819 2 2  78 GLU HB2  H  14.737 -10.046 -26.508 1.00 . B B . 182 GLU HB2  1 1 
       11 25820 2 2  78 GLU HB3  H  13.536 -10.577 -27.701 1.00 . B B . 182 GLU HB3  1 1 
       11 25821 2 2  78 GLU HG2  H  12.271 -11.658 -25.750 1.00 . B B . 182 GLU HG2  1 1 
       11 25822 2 2  78 GLU HG3  H  13.322 -10.736 -24.677 1.00 . B B . 182 GLU HG3  1 1 
       11 25823 2 2  78 GLU N    N  15.139 -12.660 -25.588 1.00 . B B . 182 GLU N    1 1 
       11 25824 2 2  78 GLU O    O  15.532 -11.496 -29.053 1.00 . B B . 182 GLU O    1 1 
       11 25825 2 2  78 GLU OE1  O  12.367  -8.396 -25.460 1.00 . B B . 182 GLU OE1  1 1 
       11 25826 2 2  78 GLU OE2  O  10.860  -9.660 -26.432 1.00 . B B . 182 GLU OE2  1 1 
       11 25827 2 2  79 GLY C    C  19.082 -12.545 -28.614 1.00 . B B . 183 GLY C    1 1 
       11 25828 2 2  79 GLY CA   C  17.762 -13.278 -28.909 1.00 . B B . 183 GLY CA   1 1 
       11 25829 2 2  79 GLY H    H  16.667 -13.640 -27.104 1.00 . B B . 183 GLY H    1 1 
       11 25830 2 2  79 GLY HA2  H  17.991 -14.343 -28.938 1.00 . B B . 183 GLY HA2  1 1 
       11 25831 2 2  79 GLY HA3  H  17.426 -12.984 -29.903 1.00 . B B . 183 GLY HA3  1 1 
       11 25832 2 2  79 GLY N    N  16.677 -13.073 -27.940 1.00 . B B . 183 GLY N    1 1 
       11 25833 2 2  79 GLY O    O  19.978 -12.586 -29.462 1.00 . B B . 183 GLY O    1 1 
       11 25834 2 2  80 ARG C    C  20.937 -11.409 -25.673 1.00 . B B . 184 ARG C    1 1 
       11 25835 2 2  80 ARG CA   C  20.427 -11.085 -27.088 1.00 . B B . 184 ARG CA   1 1 
       11 25836 2 2  80 ARG CB   C  20.041  -9.601 -27.253 1.00 . B B . 184 ARG CB   1 1 
       11 25837 2 2  80 ARG CD   C  20.853  -7.220 -27.546 1.00 . B B . 184 ARG CD   1 1 
       11 25838 2 2  80 ARG CG   C  21.255  -8.663 -27.202 1.00 . B B . 184 ARG CG   1 1 
       11 25839 2 2  80 ARG CZ   C  22.525  -5.657 -28.607 1.00 . B B . 184 ARG CZ   1 1 
       11 25840 2 2  80 ARG H    H  18.453 -11.844 -26.820 1.00 . B B . 184 ARG H    1 1 
       11 25841 2 2  80 ARG HA   H  21.231 -11.302 -27.791 1.00 . B B . 184 ARG HA   1 1 
       11 25842 2 2  80 ARG HB2  H  19.558  -9.474 -28.222 1.00 . B B . 184 ARG HB2  1 1 
       11 25843 2 2  80 ARG HB3  H  19.330  -9.315 -26.478 1.00 . B B . 184 ARG HB3  1 1 
       11 25844 2 2  80 ARG HD2  H  20.334  -7.215 -28.505 1.00 . B B . 184 ARG HD2  1 1 
       11 25845 2 2  80 ARG HD3  H  20.157  -6.856 -26.790 1.00 . B B . 184 ARG HD3  1 1 
       11 25846 2 2  80 ARG HE   H  22.535  -6.226 -26.711 1.00 . B B . 184 ARG HE   1 1 
       11 25847 2 2  80 ARG HG2  H  21.686  -8.696 -26.201 1.00 . B B . 184 ARG HG2  1 1 
       11 25848 2 2  80 ARG HG3  H  22.000  -9.002 -27.921 1.00 . B B . 184 ARG HG3  1 1 
       11 25849 2 2  80 ARG HH11 H  21.130  -6.196 -29.940 1.00 . B B . 184 ARG HH11 1 1 
       11 25850 2 2  80 ARG HH12 H  22.376  -5.123 -30.541 1.00 . B B . 184 ARG HH12 1 1 
       11 25851 2 2  80 ARG HH21 H  24.056  -4.950 -27.546 1.00 . B B . 184 ARG HH21 1 1 
       11 25852 2 2  80 ARG HH22 H  23.993  -4.398 -29.202 1.00 . B B . 184 ARG HH22 1 1 
       11 25853 2 2  80 ARG N    N  19.242 -11.893 -27.448 1.00 . B B . 184 ARG N    1 1 
       11 25854 2 2  80 ARG NE   N  22.033  -6.332 -27.582 1.00 . B B . 184 ARG NE   1 1 
       11 25855 2 2  80 ARG NH1  N  21.973  -5.659 -29.786 1.00 . B B . 184 ARG NH1  1 1 
       11 25856 2 2  80 ARG NH2  N  23.600  -4.943 -28.447 1.00 . B B . 184 ARG NH2  1 1 
       11 25857 2 2  80 ARG O    O  20.162 -11.427 -24.719 1.00 . B B . 184 ARG O    1 1 
       11 25858 2 2  81 LYS C    C  23.167 -10.803 -23.436 1.00 . B B . 185 LYS C    1 1 
       11 25859 2 2  81 LYS CA   C  22.953 -12.049 -24.299 1.00 . B B . 185 LYS CA   1 1 
       11 25860 2 2  81 LYS CB   C  24.278 -12.728 -24.687 1.00 . B B . 185 LYS CB   1 1 
       11 25861 2 2  81 LYS CD   C  26.460 -13.788 -24.049 1.00 . B B . 185 LYS CD   1 1 
       11 25862 2 2  81 LYS CE   C  27.337 -14.497 -23.007 1.00 . B B . 185 LYS CE   1 1 
       11 25863 2 2  81 LYS CG   C  25.139 -13.211 -23.504 1.00 . B B . 185 LYS CG   1 1 
       11 25864 2 2  81 LYS H    H  22.792 -11.667 -26.391 1.00 . B B . 185 LYS H    1 1 
       11 25865 2 2  81 LYS HA   H  22.374 -12.762 -23.711 1.00 . B B . 185 LYS HA   1 1 
       11 25866 2 2  81 LYS HB2  H  24.047 -13.592 -25.309 1.00 . B B . 185 LYS HB2  1 1 
       11 25867 2 2  81 LYS HB3  H  24.862 -12.036 -25.294 1.00 . B B . 185 LYS HB3  1 1 
       11 25868 2 2  81 LYS HD2  H  26.261 -14.468 -24.877 1.00 . B B . 185 LYS HD2  1 1 
       11 25869 2 2  81 LYS HD3  H  27.039 -12.951 -24.441 1.00 . B B . 185 LYS HD3  1 1 
       11 25870 2 2  81 LYS HE2  H  28.370 -14.439 -23.349 1.00 . B B . 185 LYS HE2  1 1 
       11 25871 2 2  81 LYS HE3  H  27.279 -13.964 -22.058 1.00 . B B . 185 LYS HE3  1 1 
       11 25872 2 2  81 LYS HG2  H  25.368 -12.376 -22.842 1.00 . B B . 185 LYS HG2  1 1 
       11 25873 2 2  81 LYS HG3  H  24.589 -13.961 -22.937 1.00 . B B . 185 LYS HG3  1 1 
       11 25874 2 2  81 LYS HZ1  H  26.030 -16.032 -22.476 1.00 . B B . 185 LYS HZ1  1 1 
       11 25875 2 2  81 LYS HZ2  H  27.018 -16.427 -23.717 1.00 . B B . 185 LYS HZ2  1 1 
       11 25876 2 2  81 LYS HZ3  H  27.591 -16.392 -22.196 1.00 . B B . 185 LYS HZ3  1 1 
       11 25877 2 2  81 LYS N    N  22.236 -11.714 -25.549 1.00 . B B . 185 LYS N    1 1 
       11 25878 2 2  81 LYS NZ   N  26.966 -15.928 -22.839 1.00 . B B . 185 LYS NZ   1 1 
       11 25879 2 2  81 LYS O    O  23.585  -9.775 -23.965 1.00 . B B . 185 LYS O    1 1 
       11 25880 2 2  82 ILE C    C  23.868  -9.961 -20.019 1.00 . B B . 186 ILE C    1 1 
       11 25881 2 2  82 ILE CA   C  22.920  -9.737 -21.202 1.00 . B B . 186 ILE CA   1 1 
       11 25882 2 2  82 ILE CB   C  21.480  -9.322 -20.779 1.00 . B B . 186 ILE CB   1 1 
       11 25883 2 2  82 ILE CD1  C  20.693 -11.485 -19.590 1.00 . B B . 186 ILE CD1  1 1 
       11 25884 2 2  82 ILE CG1  C  20.906  -9.976 -19.506 1.00 . B B . 186 ILE CG1  1 1 
       11 25885 2 2  82 ILE CG2  C  20.494  -9.432 -21.957 1.00 . B B . 186 ILE CG2  1 1 
       11 25886 2 2  82 ILE H    H  22.578 -11.778 -21.781 1.00 . B B . 186 ILE H    1 1 
       11 25887 2 2  82 ILE HA   H  23.320  -8.861 -21.715 1.00 . B B . 186 ILE HA   1 1 
       11 25888 2 2  82 ILE HB   H  21.525  -8.261 -20.532 1.00 . B B . 186 ILE HB   1 1 
       11 25889 2 2  82 ILE HD11 H  19.994 -11.719 -20.393 1.00 . B B . 186 ILE HD11 1 1 
       11 25890 2 2  82 ILE HD12 H  21.644 -11.980 -19.783 1.00 . B B . 186 ILE HD12 1 1 
       11 25891 2 2  82 ILE HD13 H  20.287 -11.840 -18.643 1.00 . B B . 186 ILE HD13 1 1 
       11 25892 2 2  82 ILE HG12 H  21.560  -9.762 -18.661 1.00 . B B . 186 ILE HG12 1 1 
       11 25893 2 2  82 ILE HG13 H  19.943  -9.515 -19.285 1.00 . B B . 186 ILE HG13 1 1 
       11 25894 2 2  82 ILE HG21 H  20.374 -10.469 -22.271 1.00 . B B . 186 ILE HG21 1 1 
       11 25895 2 2  82 ILE HG22 H  19.513  -9.060 -21.661 1.00 . B B . 186 ILE HG22 1 1 
       11 25896 2 2  82 ILE HG23 H  20.859  -8.847 -22.802 1.00 . B B . 186 ILE HG23 1 1 
       11 25897 2 2  82 ILE N    N  22.918 -10.893 -22.129 1.00 . B B . 186 ILE N    1 1 
       11 25898 2 2  82 ILE O    O  24.051 -11.085 -19.550 1.00 . B B . 186 ILE O    1 1 
       11 25899 2 2  83 GLU C    C  24.435  -8.706 -17.082 1.00 . B B . 187 GLU C    1 1 
       11 25900 2 2  83 GLU CA   C  25.311  -8.918 -18.322 1.00 . B B . 187 GLU CA   1 1 
       11 25901 2 2  83 GLU CB   C  26.397  -7.823 -18.312 1.00 . B B . 187 GLU CB   1 1 
       11 25902 2 2  83 GLU CD   C  28.407  -6.821 -19.470 1.00 . B B . 187 GLU CD   1 1 
       11 25903 2 2  83 GLU CG   C  27.055  -7.535 -19.663 1.00 . B B . 187 GLU CG   1 1 
       11 25904 2 2  83 GLU H    H  24.257  -7.992 -19.937 1.00 . B B . 187 GLU H    1 1 
       11 25905 2 2  83 GLU HA   H  25.812  -9.884 -18.260 1.00 . B B . 187 GLU HA   1 1 
       11 25906 2 2  83 GLU HB2  H  25.969  -6.893 -17.937 1.00 . B B . 187 GLU HB2  1 1 
       11 25907 2 2  83 GLU HB3  H  27.165  -8.131 -17.602 1.00 . B B . 187 GLU HB3  1 1 
       11 25908 2 2  83 GLU HG2  H  27.206  -8.469 -20.205 1.00 . B B . 187 GLU HG2  1 1 
       11 25909 2 2  83 GLU HG3  H  26.382  -6.898 -20.237 1.00 . B B . 187 GLU HG3  1 1 
       11 25910 2 2  83 GLU N    N  24.494  -8.889 -19.540 1.00 . B B . 187 GLU N    1 1 
       11 25911 2 2  83 GLU O    O  23.415  -8.020 -17.173 1.00 . B B . 187 GLU O    1 1 
       11 25912 2 2  83 GLU OE1  O  28.423  -5.576 -19.329 1.00 . B B . 187 GLU OE1  1 1 
       11 25913 2 2  83 GLU OE2  O  29.459  -7.505 -19.456 1.00 . B B . 187 GLU OE2  1 1 
       11 25914 2 2  84 VAL C    C  25.399  -8.691 -13.583 1.00 . B B . 188 VAL C    1 1 
       11 25915 2 2  84 VAL CA   C  24.276  -8.874 -14.607 1.00 . B B . 188 VAL CA   1 1 
       11 25916 2 2  84 VAL CB   C  23.248  -9.912 -14.115 1.00 . B B . 188 VAL CB   1 1 
       11 25917 2 2  84 VAL CG1  C  22.507  -9.427 -12.863 1.00 . B B . 188 VAL CG1  1 1 
       11 25918 2 2  84 VAL CG2  C  22.199 -10.239 -15.179 1.00 . B B . 188 VAL CG2  1 1 
       11 25919 2 2  84 VAL H    H  25.683  -9.798 -15.917 1.00 . B B . 188 VAL H    1 1 
       11 25920 2 2  84 VAL HA   H  23.752  -7.922 -14.706 1.00 . B B . 188 VAL HA   1 1 
       11 25921 2 2  84 VAL HB   H  23.766 -10.837 -13.859 1.00 . B B . 188 VAL HB   1 1 
       11 25922 2 2  84 VAL HG11 H  21.952  -8.515 -13.081 1.00 . B B . 188 VAL HG11 1 1 
       11 25923 2 2  84 VAL HG12 H  21.815 -10.197 -12.522 1.00 . B B . 188 VAL HG12 1 1 
       11 25924 2 2  84 VAL HG13 H  23.204  -9.233 -12.048 1.00 . B B . 188 VAL HG13 1 1 
       11 25925 2 2  84 VAL HG21 H  21.436 -10.889 -14.750 1.00 . B B . 188 VAL HG21 1 1 
       11 25926 2 2  84 VAL HG22 H  21.728  -9.324 -15.538 1.00 . B B . 188 VAL HG22 1 1 
       11 25927 2 2  84 VAL HG23 H  22.669 -10.759 -16.014 1.00 . B B . 188 VAL HG23 1 1 
       11 25928 2 2  84 VAL N    N  24.865  -9.205 -15.918 1.00 . B B . 188 VAL N    1 1 
       11 25929 2 2  84 VAL O    O  26.347  -9.476 -13.527 1.00 . B B . 188 VAL O    1 1 
       11 25930 2 2  85 ASN C    C  25.766  -6.528 -10.606 1.00 . B B . 189 ASN C    1 1 
       11 25931 2 2  85 ASN CA   C  26.345  -7.146 -11.875 1.00 . B B . 189 ASN CA   1 1 
       11 25932 2 2  85 ASN CB   C  27.072  -6.033 -12.631 1.00 . B B . 189 ASN CB   1 1 
       11 25933 2 2  85 ASN CG   C  28.031  -6.620 -13.633 1.00 . B B . 189 ASN CG   1 1 
       11 25934 2 2  85 ASN H    H  24.468  -7.075 -12.846 1.00 . B B . 189 ASN H    1 1 
       11 25935 2 2  85 ASN HA   H  27.071  -7.924 -11.637 1.00 . B B . 189 ASN HA   1 1 
       11 25936 2 2  85 ASN HB2  H  26.333  -5.414 -13.141 1.00 . B B . 189 ASN HB2  1 1 
       11 25937 2 2  85 ASN HB3  H  27.599  -5.352 -11.963 1.00 . B B . 189 ASN HB3  1 1 
       11 25938 2 2  85 ASN HD21 H  27.151  -5.634 -15.145 1.00 . B B . 189 ASN HD21 1 1 
       11 25939 2 2  85 ASN HD22 H  28.431  -6.817 -15.546 1.00 . B B . 189 ASN HD22 1 1 
       11 25940 2 2  85 ASN N    N  25.295  -7.649 -12.763 1.00 . B B . 189 ASN N    1 1 
       11 25941 2 2  85 ASN ND2  N  27.844  -6.322 -14.889 1.00 . B B . 189 ASN ND2  1 1 
       11 25942 2 2  85 ASN O    O  24.575  -6.231 -10.563 1.00 . B B . 189 ASN O    1 1 
       11 25943 2 2  85 ASN OD1  O  28.899  -7.427 -13.321 1.00 . B B . 189 ASN OD1  1 1 
       11 25944 2 2  86 ASN C    C  26.095  -3.942  -9.100 1.00 . B B . 190 ASN C    1 1 
       11 25945 2 2  86 ASN CA   C  26.158  -5.365  -8.516 1.00 . B B . 190 ASN CA   1 1 
       11 25946 2 2  86 ASN CB   C  27.102  -5.443  -7.307 1.00 . B B . 190 ASN CB   1 1 
       11 25947 2 2  86 ASN CG   C  28.511  -4.945  -7.595 1.00 . B B . 190 ASN CG   1 1 
       11 25948 2 2  86 ASN H    H  27.573  -6.478  -9.680 1.00 . B B . 190 ASN H    1 1 
       11 25949 2 2  86 ASN HA   H  25.160  -5.651  -8.186 1.00 . B B . 190 ASN HA   1 1 
       11 25950 2 2  86 ASN HB2  H  26.679  -4.851  -6.495 1.00 . B B . 190 ASN HB2  1 1 
       11 25951 2 2  86 ASN HB3  H  27.151  -6.474  -6.959 1.00 . B B . 190 ASN HB3  1 1 
       11 25952 2 2  86 ASN HD21 H  28.101  -3.071  -6.938 1.00 . B B . 190 ASN HD21 1 1 
       11 25953 2 2  86 ASN HD22 H  29.741  -3.375  -7.496 1.00 . B B . 190 ASN HD22 1 1 
       11 25954 2 2  86 ASN N    N  26.589  -6.265  -9.590 1.00 . B B . 190 ASN N    1 1 
       11 25955 2 2  86 ASN ND2  N  28.804  -3.696  -7.303 1.00 . B B . 190 ASN ND2  1 1 
       11 25956 2 2  86 ASN O    O  26.934  -3.559  -9.924 1.00 . B B . 190 ASN O    1 1 
       11 25957 2 2  86 ASN OD1  O  29.362  -5.674  -8.085 1.00 . B B . 190 ASN OD1  1 1 
       11 25958 2 2  87 ALA C    C  26.218  -0.992  -8.174 1.00 . B B . 191 ALA C    1 1 
       11 25959 2 2  87 ALA CA   C  25.158  -1.721  -9.029 1.00 . B B . 191 ALA CA   1 1 
       11 25960 2 2  87 ALA CB   C  23.756  -1.117  -8.969 1.00 . B B . 191 ALA CB   1 1 
       11 25961 2 2  87 ALA H    H  24.488  -3.471  -7.966 1.00 . B B . 191 ALA H    1 1 
       11 25962 2 2  87 ALA HA   H  25.470  -1.642 -10.070 1.00 . B B . 191 ALA HA   1 1 
       11 25963 2 2  87 ALA HB1  H  23.518  -0.764  -7.967 1.00 . B B . 191 ALA HB1  1 1 
       11 25964 2 2  87 ALA HB2  H  23.714  -0.270  -9.654 1.00 . B B . 191 ALA HB2  1 1 
       11 25965 2 2  87 ALA HB3  H  23.020  -1.858  -9.280 1.00 . B B . 191 ALA HB3  1 1 
       11 25966 2 2  87 ALA N    N  25.121  -3.140  -8.679 1.00 . B B . 191 ALA N    1 1 
       11 25967 2 2  87 ALA O    O  26.555  -1.434  -7.069 1.00 . B B . 191 ALA O    1 1 
       11 25968 2 2  88 THR C    C  27.763   2.307  -8.278 1.00 . B B . 192 THR C    1 1 
       11 25969 2 2  88 THR CA   C  27.952   0.790  -8.144 1.00 . B B . 192 THR CA   1 1 
       11 25970 2 2  88 THR CB   C  29.224   0.246  -8.861 1.00 . B B . 192 THR CB   1 1 
       11 25971 2 2  88 THR CG2  C  29.811   1.045 -10.024 1.00 . B B . 192 THR CG2  1 1 
       11 25972 2 2  88 THR H    H  26.490   0.376  -9.625 1.00 . B B . 192 THR H    1 1 
       11 25973 2 2  88 THR HA   H  28.022   0.560  -7.082 1.00 . B B . 192 THR HA   1 1 
       11 25974 2 2  88 THR HB   H  29.003  -0.728  -9.297 1.00 . B B . 192 THR HB   1 1 
       11 25975 2 2  88 THR HG1  H  30.018  -0.591  -7.301 1.00 . B B . 192 THR HG1  1 1 
       11 25976 2 2  88 THR HG21 H  30.028   2.072  -9.732 1.00 . B B . 192 THR HG21 1 1 
       11 25977 2 2  88 THR HG22 H  30.728   0.565 -10.366 1.00 . B B . 192 THR HG22 1 1 
       11 25978 2 2  88 THR HG23 H  29.104   1.026 -10.854 1.00 . B B . 192 THR HG23 1 1 
       11 25979 2 2  88 THR N    N  26.777   0.098  -8.698 1.00 . B B . 192 THR N    1 1 
       11 25980 2 2  88 THR O    O  27.304   2.729  -9.327 1.00 . B B . 192 THR O    1 1 
       11 25981 2 2  88 THR OG1  O  30.262   0.108  -7.913 1.00 . B B . 192 THR OG1  1 1 
       11 25982 2 2  89 ALA C    C  26.383   5.045  -7.781 1.00 . B B . 193 ALA C    1 1 
       11 25983 2 2  89 ALA CA   C  27.773   4.596  -7.216 1.00 . B B . 193 ALA CA   1 1 
       11 25984 2 2  89 ALA CB   C  28.963   5.303  -7.887 1.00 . B B . 193 ALA CB   1 1 
       11 25985 2 2  89 ALA H    H  28.439   2.710  -6.427 1.00 . B B . 193 ALA H    1 1 
       11 25986 2 2  89 ALA HA   H  27.772   4.901  -6.170 1.00 . B B . 193 ALA HA   1 1 
       11 25987 2 2  89 ALA HB1  H  28.966   5.090  -8.956 1.00 . B B . 193 ALA HB1  1 1 
       11 25988 2 2  89 ALA HB2  H  28.897   6.380  -7.737 1.00 . B B . 193 ALA HB2  1 1 
       11 25989 2 2  89 ALA HB3  H  29.899   4.953  -7.452 1.00 . B B . 193 ALA HB3  1 1 
       11 25990 2 2  89 ALA N    N  28.046   3.132  -7.256 1.00 . B B . 193 ALA N    1 1 
       11 25991 2 2  89 ALA O    O  25.443   4.253  -7.737 1.00 . B B . 193 ALA O    1 1 
       11 25992 2 2  90 ARG C    C  25.451   8.319  -9.513 1.00 . B B . 194 ARG C    1 1 
       11 25993 2 2  90 ARG CA   C  25.107   6.903  -8.999 1.00 . B B . 194 ARG CA   1 1 
       11 25994 2 2  90 ARG CB   C  23.872   6.996  -8.097 1.00 . B B . 194 ARG CB   1 1 
       11 25995 2 2  90 ARG CD   C  21.459   6.460  -7.993 1.00 . B B . 194 ARG CD   1 1 
       11 25996 2 2  90 ARG CG   C  22.791   6.017  -8.559 1.00 . B B . 194 ARG CG   1 1 
       11 25997 2 2  90 ARG CZ   C  20.674   5.233  -5.948 1.00 . B B . 194 ARG CZ   1 1 
       11 25998 2 2  90 ARG H    H  26.860   7.022  -7.905 1.00 . B B . 194 ARG H    1 1 
       11 25999 2 2  90 ARG HA   H  24.896   6.298  -9.881 1.00 . B B . 194 ARG HA   1 1 
       11 26000 2 2  90 ARG HB2  H  24.124   6.781  -7.059 1.00 . B B . 194 ARG HB2  1 1 
       11 26001 2 2  90 ARG HB3  H  23.483   8.014  -8.125 1.00 . B B . 194 ARG HB3  1 1 
       11 26002 2 2  90 ARG HD2  H  21.462   7.533  -8.189 1.00 . B B . 194 ARG HD2  1 1 
       11 26003 2 2  90 ARG HD3  H  20.646   5.999  -8.553 1.00 . B B . 194 ARG HD3  1 1 
       11 26004 2 2  90 ARG HE   H  21.820   6.851  -5.928 1.00 . B B . 194 ARG HE   1 1 
       11 26005 2 2  90 ARG HG2  H  22.708   6.072  -9.644 1.00 . B B . 194 ARG HG2  1 1 
       11 26006 2 2  90 ARG HG3  H  23.030   5.003  -8.245 1.00 . B B . 194 ARG HG3  1 1 
       11 26007 2 2  90 ARG HH11 H  20.005   4.368  -7.624 1.00 . B B . 194 ARG HH11 1 1 
       11 26008 2 2  90 ARG HH12 H  19.458   3.640  -6.126 1.00 . B B . 194 ARG HH12 1 1 
       11 26009 2 2  90 ARG HH21 H  21.149   5.834  -4.091 1.00 . B B . 194 ARG HH21 1 1 
       11 26010 2 2  90 ARG HH22 H  20.135   4.421  -4.188 1.00 . B B . 194 ARG HH22 1 1 
       11 26011 2 2  90 ARG N    N  26.211   6.313  -8.217 1.00 . B B . 194 ARG N    1 1 
       11 26012 2 2  90 ARG NE   N  21.345   6.205  -6.542 1.00 . B B . 194 ARG NE   1 1 
       11 26013 2 2  90 ARG NH1  N  20.008   4.332  -6.615 1.00 . B B . 194 ARG NH1  1 1 
       11 26014 2 2  90 ARG NH2  N  20.654   5.154  -4.649 1.00 . B B . 194 ARG NH2  1 1 
       11 26015 2 2  90 ARG O    O  26.313   8.982  -8.932 1.00 . B B . 194 ARG O    1 1 
       11 26016 2 2  91 VAL C    C  24.200  11.147  -9.783 1.00 . B B . 195 VAL C    1 1 
       11 26017 2 2  91 VAL CA   C  24.744  10.261 -10.921 1.00 . B B . 195 VAL CA   1 1 
       11 26018 2 2  91 VAL CB   C  23.926  10.522 -12.216 1.00 . B B . 195 VAL CB   1 1 
       11 26019 2 2  91 VAL CG1  C  23.646  12.010 -12.489 1.00 . B B . 195 VAL CG1  1 1 
       11 26020 2 2  91 VAL CG2  C  24.634  10.003 -13.474 1.00 . B B . 195 VAL CG2  1 1 
       11 26021 2 2  91 VAL H    H  24.079   8.203 -10.996 1.00 . B B . 195 VAL H    1 1 
       11 26022 2 2  91 VAL HA   H  25.775  10.561 -11.104 1.00 . B B . 195 VAL HA   1 1 
       11 26023 2 2  91 VAL HB   H  22.969  10.010 -12.117 1.00 . B B . 195 VAL HB   1 1 
       11 26024 2 2  91 VAL HG11 H  24.580  12.571 -12.515 1.00 . B B . 195 VAL HG11 1 1 
       11 26025 2 2  91 VAL HG12 H  23.134  12.125 -13.445 1.00 . B B . 195 VAL HG12 1 1 
       11 26026 2 2  91 VAL HG13 H  22.992  12.425 -11.721 1.00 . B B . 195 VAL HG13 1 1 
       11 26027 2 2  91 VAL HG21 H  23.987  10.107 -14.344 1.00 . B B . 195 VAL HG21 1 1 
       11 26028 2 2  91 VAL HG22 H  25.548  10.569 -13.654 1.00 . B B . 195 VAL HG22 1 1 
       11 26029 2 2  91 VAL HG23 H  24.893   8.950 -13.352 1.00 . B B . 195 VAL HG23 1 1 
       11 26030 2 2  91 VAL N    N  24.717   8.825 -10.520 1.00 . B B . 195 VAL N    1 1 
       11 26031 2 2  91 VAL O    O  24.735  12.225  -9.524 1.00 . B B . 195 VAL O    1 1 
       11 26032 2 2  92 MET C    C  22.015  12.769  -8.286 1.00 . B B . 196 MET C    1 1 
       11 26033 2 2  92 MET CA   C  22.468  11.337  -7.968 1.00 . B B . 196 MET CA   1 1 
       11 26034 2 2  92 MET CB   C  23.269  11.184  -6.670 1.00 . B B . 196 MET CB   1 1 
       11 26035 2 2  92 MET CE   C  22.114  11.953  -2.704 1.00 . B B . 196 MET CE   1 1 
       11 26036 2 2  92 MET CG   C  22.471  11.596  -5.424 1.00 . B B . 196 MET CG   1 1 
       11 26037 2 2  92 MET H    H  22.787   9.780  -9.386 1.00 . B B . 196 MET H    1 1 
       11 26038 2 2  92 MET HA   H  21.549  10.774  -7.807 1.00 . B B . 196 MET HA   1 1 
       11 26039 2 2  92 MET HB2  H  23.521  10.128  -6.582 1.00 . B B . 196 MET HB2  1 1 
       11 26040 2 2  92 MET HB3  H  24.191  11.764  -6.725 1.00 . B B . 196 MET HB3  1 1 
       11 26041 2 2  92 MET HE1  H  22.488  11.859  -1.684 1.00 . B B . 196 MET HE1  1 1 
       11 26042 2 2  92 MET HE2  H  21.921  13.004  -2.917 1.00 . B B . 196 MET HE2  1 1 
       11 26043 2 2  92 MET HE3  H  21.187  11.388  -2.799 1.00 . B B . 196 MET HE3  1 1 
       11 26044 2 2  92 MET HG2  H  22.228  12.656  -5.484 1.00 . B B . 196 MET HG2  1 1 
       11 26045 2 2  92 MET HG3  H  21.537  11.034  -5.401 1.00 . B B . 196 MET HG3  1 1 
       11 26046 2 2  92 MET N    N  23.161  10.669  -9.083 1.00 . B B . 196 MET N    1 1 
       11 26047 2 2  92 MET O    O  22.502  13.765  -7.747 1.00 . B B . 196 MET O    1 1 
       11 26048 2 2  92 MET SD   S  23.351  11.310  -3.865 1.00 . B B . 196 MET SD   1 1 
       11 26049 2 2  93 THR C    C  19.521  14.712  -8.363 1.00 . B B . 197 THR C    1 1 
       11 26050 2 2  93 THR CA   C  20.293  14.084  -9.534 1.00 . B B . 197 THR CA   1 1 
       11 26051 2 2  93 THR CB   C  19.291  13.817 -10.666 1.00 . B B . 197 THR CB   1 1 
       11 26052 2 2  93 THR CG2  C  19.971  13.376 -11.962 1.00 . B B . 197 THR CG2  1 1 
       11 26053 2 2  93 THR H    H  20.701  11.974  -9.562 1.00 . B B . 197 THR H    1 1 
       11 26054 2 2  93 THR HA   H  21.010  14.826  -9.885 1.00 . B B . 197 THR HA   1 1 
       11 26055 2 2  93 THR HB   H  18.729  14.729 -10.869 1.00 . B B . 197 THR HB   1 1 
       11 26056 2 2  93 THR HG1  H  17.810  12.619 -11.007 1.00 . B B . 197 THR HG1  1 1 
       11 26057 2 2  93 THR HG21 H  19.228  13.290 -12.755 1.00 . B B . 197 THR HG21 1 1 
       11 26058 2 2  93 THR HG22 H  20.715  14.117 -12.257 1.00 . B B . 197 THR HG22 1 1 
       11 26059 2 2  93 THR HG23 H  20.461  12.412 -11.824 1.00 . B B . 197 THR HG23 1 1 
       11 26060 2 2  93 THR N    N  21.028  12.848  -9.177 1.00 . B B . 197 THR N    1 1 
       11 26061 2 2  93 THR O    O  19.214  15.904  -8.400 1.00 . B B . 197 THR O    1 1 
       11 26062 2 2  93 THR OG1  O  18.394  12.802 -10.268 1.00 . B B . 197 THR OG1  1 1 
       11 26063 2 2  94 ASN C    C  17.154  15.026  -6.348 1.00 . B B . 198 ASN C    1 1 
       11 26064 2 2  94 ASN CA   C  18.517  14.329  -6.091 1.00 . B B . 198 ASN CA   1 1 
       11 26065 2 2  94 ASN CB   C  19.507  15.097  -5.186 1.00 . B B . 198 ASN CB   1 1 
       11 26066 2 2  94 ASN CG   C  19.005  15.318  -3.766 1.00 . B B . 198 ASN CG   1 1 
       11 26067 2 2  94 ASN H    H  19.494  12.956  -7.397 1.00 . B B . 198 ASN H    1 1 
       11 26068 2 2  94 ASN HA   H  18.258  13.405  -5.574 1.00 . B B . 198 ASN HA   1 1 
       11 26069 2 2  94 ASN HB2  H  20.441  14.539  -5.118 1.00 . B B . 198 ASN HB2  1 1 
       11 26070 2 2  94 ASN HB3  H  19.727  16.066  -5.634 1.00 . B B . 198 ASN HB3  1 1 
       11 26071 2 2  94 ASN HD21 H  18.953  13.331  -3.354 1.00 . B B . 198 ASN HD21 1 1 
       11 26072 2 2  94 ASN HD22 H  18.458  14.416  -2.064 1.00 . B B . 198 ASN HD22 1 1 
       11 26073 2 2  94 ASN N    N  19.226  13.927  -7.315 1.00 . B B . 198 ASN N    1 1 
       11 26074 2 2  94 ASN ND2  N  18.781  14.265  -3.008 1.00 . B B . 198 ASN ND2  1 1 
       11 26075 2 2  94 ASN O    O  16.769  15.961  -5.639 1.00 . B B . 198 ASN O    1 1 
       11 26076 2 2  94 ASN OD1  O  18.830  16.437  -3.302 1.00 . B B . 198 ASN OD1  1 1 
       11 26077 2 2  95 LYS C    C  14.081  14.732  -6.449 1.00 . B B . 199 LYS C    1 1 
       11 26078 2 2  95 LYS CA   C  15.020  14.993  -7.638 1.00 . B B . 199 LYS CA   1 1 
       11 26079 2 2  95 LYS CB   C  14.476  14.292  -8.899 1.00 . B B . 199 LYS CB   1 1 
       11 26080 2 2  95 LYS CD   C  14.384  14.252 -11.418 1.00 . B B . 199 LYS CD   1 1 
       11 26081 2 2  95 LYS CE   C  14.820  14.932 -12.720 1.00 . B B . 199 LYS CE   1 1 
       11 26082 2 2  95 LYS CG   C  15.025  14.915 -10.189 1.00 . B B . 199 LYS CG   1 1 
       11 26083 2 2  95 LYS H    H  16.798  13.822  -7.928 1.00 . B B . 199 LYS H    1 1 
       11 26084 2 2  95 LYS HA   H  15.017  16.069  -7.811 1.00 . B B . 199 LYS HA   1 1 
       11 26085 2 2  95 LYS HB2  H  14.720  13.230  -8.869 1.00 . B B . 199 LYS HB2  1 1 
       11 26086 2 2  95 LYS HB3  H  13.390  14.385  -8.920 1.00 . B B . 199 LYS HB3  1 1 
       11 26087 2 2  95 LYS HD2  H  14.664  13.199 -11.449 1.00 . B B . 199 LYS HD2  1 1 
       11 26088 2 2  95 LYS HD3  H  13.301  14.322 -11.331 1.00 . B B . 199 LYS HD3  1 1 
       11 26089 2 2  95 LYS HE2  H  14.610  16.000 -12.651 1.00 . B B . 199 LYS HE2  1 1 
       11 26090 2 2  95 LYS HE3  H  15.894  14.805 -12.847 1.00 . B B . 199 LYS HE3  1 1 
       11 26091 2 2  95 LYS HG2  H  14.789  15.980 -10.198 1.00 . B B . 199 LYS HG2  1 1 
       11 26092 2 2  95 LYS HG3  H  16.108  14.795 -10.220 1.00 . B B . 199 LYS HG3  1 1 
       11 26093 2 2  95 LYS HZ1  H  14.347  14.822 -14.743 1.00 . B B . 199 LYS HZ1  1 1 
       11 26094 2 2  95 LYS HZ2  H  14.296  13.368 -13.973 1.00 . B B . 199 LYS HZ2  1 1 
       11 26095 2 2  95 LYS HZ3  H  13.101  14.458 -13.779 1.00 . B B . 199 LYS HZ3  1 1 
       11 26096 2 2  95 LYS N    N  16.410  14.571  -7.371 1.00 . B B . 199 LYS N    1 1 
       11 26097 2 2  95 LYS NZ   N  14.100  14.356 -13.881 1.00 . B B . 199 LYS NZ   1 1 
       11 26098 2 2  95 LYS O    O  14.296  13.811  -5.656 1.00 . B B . 199 LYS O    1 1 
       11 26099 2 2  96 LYS C    C  10.561  15.635  -5.940 1.00 . B B . 200 LYS C    1 1 
       11 26100 2 2  96 LYS CA   C  11.962  15.487  -5.325 1.00 . B B . 200 LYS CA   1 1 
       11 26101 2 2  96 LYS CB   C  12.240  16.552  -4.240 1.00 . B B . 200 LYS CB   1 1 
       11 26102 2 2  96 LYS CD   C  13.763  17.313  -2.317 1.00 . B B . 200 LYS CD   1 1 
       11 26103 2 2  96 LYS CE   C  12.703  17.315  -1.202 1.00 . B B . 200 LYS CE   1 1 
       11 26104 2 2  96 LYS CG   C  13.526  16.284  -3.437 1.00 . B B . 200 LYS CG   1 1 
       11 26105 2 2  96 LYS H    H  12.916  16.220  -7.098 1.00 . B B . 200 LYS H    1 1 
       11 26106 2 2  96 LYS HA   H  11.976  14.510  -4.842 1.00 . B B . 200 LYS HA   1 1 
       11 26107 2 2  96 LYS HB2  H  12.306  17.536  -4.703 1.00 . B B . 200 LYS HB2  1 1 
       11 26108 2 2  96 LYS HB3  H  11.399  16.556  -3.547 1.00 . B B . 200 LYS HB3  1 1 
       11 26109 2 2  96 LYS HD2  H  14.743  17.128  -1.878 1.00 . B B . 200 LYS HD2  1 1 
       11 26110 2 2  96 LYS HD3  H  13.794  18.306  -2.765 1.00 . B B . 200 LYS HD3  1 1 
       11 26111 2 2  96 LYS HE2  H  12.899  18.168  -0.553 1.00 . B B . 200 LYS HE2  1 1 
       11 26112 2 2  96 LYS HE3  H  11.717  17.460  -1.643 1.00 . B B . 200 LYS HE3  1 1 
       11 26113 2 2  96 LYS HG2  H  13.490  15.282  -3.011 1.00 . B B . 200 LYS HG2  1 1 
       11 26114 2 2  96 LYS HG3  H  14.380  16.333  -4.114 1.00 . B B . 200 LYS HG3  1 1 
       11 26115 2 2  96 LYS HZ1  H  12.515  15.253  -0.949 1.00 . B B . 200 LYS HZ1  1 1 
       11 26116 2 2  96 LYS HZ2  H  13.633  15.925   0.035 1.00 . B B . 200 LYS HZ2  1 1 
       11 26117 2 2  96 LYS HZ3  H  12.050  16.111   0.357 1.00 . B B . 200 LYS HZ3  1 1 
       11 26118 2 2  96 LYS N    N  13.001  15.518  -6.376 1.00 . B B . 200 LYS N    1 1 
       11 26119 2 2  96 LYS NZ   N  12.728  16.067  -0.390 1.00 . B B . 200 LYS NZ   1 1 
       11 26120 2 2  96 LYS O    O   9.914  16.677  -5.820 1.00 . B B . 200 LYS O    1 1 
       11 26121 2 2  97 THR C    C   7.577  14.599  -6.404 1.00 . B B . 201 THR C    1 1 
       11 26122 2 2  97 THR CA   C   8.803  14.523  -7.329 1.00 . B B . 201 THR CA   1 1 
       11 26123 2 2  97 THR CB   C   8.728  13.232  -8.157 1.00 . B B . 201 THR CB   1 1 
       11 26124 2 2  97 THR CG2  C   9.626  13.283  -9.396 1.00 . B B . 201 THR CG2  1 1 
       11 26125 2 2  97 THR H    H  10.670  13.761  -6.710 1.00 . B B . 201 THR H    1 1 
       11 26126 2 2  97 THR HA   H   8.721  15.375  -8.004 1.00 . B B . 201 THR HA   1 1 
       11 26127 2 2  97 THR HB   H   7.698  13.082  -8.483 1.00 . B B . 201 THR HB   1 1 
       11 26128 2 2  97 THR HG1  H   8.990  11.333  -7.889 1.00 . B B . 201 THR HG1  1 1 
       11 26129 2 2  97 THR HG21 H   9.510  12.366  -9.974 1.00 . B B . 201 THR HG21 1 1 
       11 26130 2 2  97 THR HG22 H   9.335  14.123 -10.026 1.00 . B B . 201 THR HG22 1 1 
       11 26131 2 2  97 THR HG23 H  10.671  13.395  -9.108 1.00 . B B . 201 THR HG23 1 1 
       11 26132 2 2  97 THR N    N  10.105  14.595  -6.642 1.00 . B B . 201 THR N    1 1 
       11 26133 2 2  97 THR O    O   6.503  14.965  -6.879 1.00 . B B . 201 THR O    1 1 
       11 26134 2 2  97 THR OG1  O   9.135  12.127  -7.371 1.00 . B B . 201 THR OG1  1 1 
       11 26135 2 2  98 VAL C    C   5.511  13.676  -4.029 1.00 . B B . 202 VAL C    1 1 
       11 26136 2 2  98 VAL CA   C   6.853  14.433  -3.939 1.00 . B B . 202 VAL CA   1 1 
       11 26137 2 2  98 VAL CB   C   6.714  15.905  -3.476 1.00 . B B . 202 VAL CB   1 1 
       11 26138 2 2  98 VAL CG1  C   5.689  16.750  -4.245 1.00 . B B . 202 VAL CG1  1 1 
       11 26139 2 2  98 VAL CG2  C   6.370  15.993  -1.983 1.00 . B B . 202 VAL CG2  1 1 
       11 26140 2 2  98 VAL H    H   8.698  13.995  -4.883 1.00 . B B . 202 VAL H    1 1 
       11 26141 2 2  98 VAL HA   H   7.397  13.934  -3.137 1.00 . B B . 202 VAL HA   1 1 
       11 26142 2 2  98 VAL HB   H   7.687  16.379  -3.608 1.00 . B B . 202 VAL HB   1 1 
       11 26143 2 2  98 VAL HG11 H   5.657  17.757  -3.826 1.00 . B B . 202 VAL HG11 1 1 
       11 26144 2 2  98 VAL HG12 H   5.983  16.834  -5.291 1.00 . B B . 202 VAL HG12 1 1 
       11 26145 2 2  98 VAL HG13 H   4.695  16.308  -4.178 1.00 . B B . 202 VAL HG13 1 1 
       11 26146 2 2  98 VAL HG21 H   7.083  15.412  -1.397 1.00 . B B . 202 VAL HG21 1 1 
       11 26147 2 2  98 VAL HG22 H   6.429  17.031  -1.658 1.00 . B B . 202 VAL HG22 1 1 
       11 26148 2 2  98 VAL HG23 H   5.360  15.627  -1.795 1.00 . B B . 202 VAL HG23 1 1 
       11 26149 2 2  98 VAL N    N   7.769  14.325  -5.102 1.00 . B B . 202 VAL N    1 1 
       11 26150 2 2  98 VAL O    O   4.884  13.562  -5.082 1.00 . B B . 202 VAL O    1 1 
       11 26151 2 2  99 ASN C    C   3.336  12.327  -1.296 1.00 . B B . 203 ASN C    1 1 
       11 26152 2 2  99 ASN CA   C   3.819  12.340  -2.769 1.00 . B B . 203 ASN CA   1 1 
       11 26153 2 2  99 ASN CB   C   4.106  10.907  -3.289 1.00 . B B . 203 ASN CB   1 1 
       11 26154 2 2  99 ASN CG   C   3.276  10.512  -4.493 1.00 . B B . 203 ASN CG   1 1 
       11 26155 2 2  99 ASN H    H   5.600  13.245  -2.055 1.00 . B B . 203 ASN H    1 1 
       11 26156 2 2  99 ASN HA   H   3.039  12.809  -3.369 1.00 . B B . 203 ASN HA   1 1 
       11 26157 2 2  99 ASN HB2  H   5.155  10.804  -3.570 1.00 . B B . 203 ASN HB2  1 1 
       11 26158 2 2  99 ASN HB3  H   3.906  10.174  -2.507 1.00 . B B . 203 ASN HB3  1 1 
       11 26159 2 2  99 ASN HD21 H   3.925  12.070  -5.583 1.00 . B B . 203 ASN HD21 1 1 
       11 26160 2 2  99 ASN HD22 H   2.806  10.956  -6.377 1.00 . B B . 203 ASN HD22 1 1 
       11 26161 2 2  99 ASN N    N   5.058  13.123  -2.898 1.00 . B B . 203 ASN N    1 1 
       11 26162 2 2  99 ASN ND2  N   3.349  11.240  -5.575 1.00 . B B . 203 ASN ND2  1 1 
       11 26163 2 2  99 ASN O    O   4.142  12.586  -0.399 1.00 . B B . 203 ASN O    1 1 
       11 26164 2 2  99 ASN OD1  O   2.557   9.526  -4.474 1.00 . B B . 203 ASN OD1  1 1 
       11 26165 2 2 100 PRO C    C   2.037  10.743   1.234 1.00 . B B . 204 PRO C    1 1 
       11 26166 2 2 100 PRO CA   C   1.537  11.935   0.377 1.00 . B B . 204 PRO CA   1 1 
       11 26167 2 2 100 PRO CB   C   0.012  11.954   0.206 1.00 . B B . 204 PRO CB   1 1 
       11 26168 2 2 100 PRO CD   C   1.017  11.628  -1.950 1.00 . B B . 204 PRO CD   1 1 
       11 26169 2 2 100 PRO CG   C  -0.214  11.251  -1.127 1.00 . B B . 204 PRO CG   1 1 
       11 26170 2 2 100 PRO HA   H   1.834  12.846   0.895 1.00 . B B . 204 PRO HA   1 1 
       11 26171 2 2 100 PRO HB2  H  -0.517  11.454   1.017 1.00 . B B . 204 PRO HB2  1 1 
       11 26172 2 2 100 PRO HB3  H  -0.324  12.988   0.124 1.00 . B B . 204 PRO HB3  1 1 
       11 26173 2 2 100 PRO HD2  H   1.307  10.781  -2.572 1.00 . B B . 204 PRO HD2  1 1 
       11 26174 2 2 100 PRO HD3  H   0.784  12.492  -2.574 1.00 . B B . 204 PRO HD3  1 1 
       11 26175 2 2 100 PRO HG2  H  -0.238  10.173  -0.973 1.00 . B B . 204 PRO HG2  1 1 
       11 26176 2 2 100 PRO HG3  H  -1.135  11.585  -1.607 1.00 . B B . 204 PRO HG3  1 1 
       11 26177 2 2 100 PRO N    N   2.068  11.969  -0.997 1.00 . B B . 204 PRO N    1 1 
       11 26178 2 2 100 PRO O    O   1.519  10.505   2.328 1.00 . B B . 204 PRO O    1 1 
       11 26179 2 2 101 TYR C    C   5.138   8.787   1.493 1.00 . B B . 205 TYR C    1 1 
       11 26180 2 2 101 TYR CA   C   3.603   8.785   1.362 1.00 . B B . 205 TYR CA   1 1 
       11 26181 2 2 101 TYR CB   C   3.207   7.592   0.481 1.00 . B B . 205 TYR CB   1 1 
       11 26182 2 2 101 TYR CD1  C   1.305   6.284   1.493 1.00 . B B . 205 TYR CD1  1 1 
       11 26183 2 2 101 TYR CD2  C   0.853   7.683  -0.452 1.00 . B B . 205 TYR CD2  1 1 
       11 26184 2 2 101 TYR CE1  C  -0.039   5.872   1.510 1.00 . B B . 205 TYR CE1  1 1 
       11 26185 2 2 101 TYR CE2  C  -0.499   7.297  -0.422 1.00 . B B . 205 TYR CE2  1 1 
       11 26186 2 2 101 TYR CG   C   1.749   7.193   0.518 1.00 . B B . 205 TYR CG   1 1 
       11 26187 2 2 101 TYR CZ   C  -0.953   6.392   0.566 1.00 . B B . 205 TYR CZ   1 1 
       11 26188 2 2 101 TYR H    H   3.414  10.271  -0.145 1.00 . B B . 205 TYR H    1 1 
       11 26189 2 2 101 TYR HA   H   3.193   8.634   2.360 1.00 . B B . 205 TYR HA   1 1 
       11 26190 2 2 101 TYR HB2  H   3.472   7.844  -0.545 1.00 . B B . 205 TYR HB2  1 1 
       11 26191 2 2 101 TYR HB3  H   3.793   6.719   0.766 1.00 . B B . 205 TYR HB3  1 1 
       11 26192 2 2 101 TYR HD1  H   1.997   5.892   2.223 1.00 . B B . 205 TYR HD1  1 1 
       11 26193 2 2 101 TYR HD2  H   1.205   8.344  -1.229 1.00 . B B . 205 TYR HD2  1 1 
       11 26194 2 2 101 TYR HE1  H  -0.368   5.153   2.245 1.00 . B B . 205 TYR HE1  1 1 
       11 26195 2 2 101 TYR HE2  H  -1.179   7.683  -1.167 1.00 . B B . 205 TYR HE2  1 1 
       11 26196 2 2 101 TYR HH   H  -2.793   6.468  -0.052 1.00 . B B . 205 TYR HH   1 1 
       11 26197 2 2 101 TYR N    N   3.048  10.005   0.758 1.00 . B B . 205 TYR N    1 1 
       11 26198 2 2 101 TYR O    O   5.683   7.900   2.154 1.00 . B B . 205 TYR O    1 1 
       11 26199 2 2 101 TYR OH   O  -2.260   6.016   0.606 1.00 . B B . 205 TYR OH   1 1 
       11 26200 2 2 102 THR C    C   7.922   9.854   2.258 1.00 . B B . 206 THR C    1 1 
       11 26201 2 2 102 THR CA   C   7.331   9.750   0.845 1.00 . B B . 206 THR CA   1 1 
       11 26202 2 2 102 THR CB   C   7.880  10.883  -0.044 1.00 . B B . 206 THR CB   1 1 
       11 26203 2 2 102 THR CG2  C   7.672  10.591  -1.528 1.00 . B B . 206 THR CG2  1 1 
       11 26204 2 2 102 THR H    H   5.375  10.505   0.424 1.00 . B B . 206 THR H    1 1 
       11 26205 2 2 102 THR HA   H   7.670   8.807   0.416 1.00 . B B . 206 THR HA   1 1 
       11 26206 2 2 102 THR HB   H   8.951  10.981   0.132 1.00 . B B . 206 THR HB   1 1 
       11 26207 2 2 102 THR HG1  H   7.381  12.327   1.141 1.00 . B B . 206 THR HG1  1 1 
       11 26208 2 2 102 THR HG21 H   7.989  11.451  -2.118 1.00 . B B . 206 THR HG21 1 1 
       11 26209 2 2 102 THR HG22 H   8.281   9.734  -1.815 1.00 . B B . 206 THR HG22 1 1 
       11 26210 2 2 102 THR HG23 H   6.622  10.378  -1.733 1.00 . B B . 206 THR HG23 1 1 
       11 26211 2 2 102 THR N    N   5.854   9.733   0.869 1.00 . B B . 206 THR N    1 1 
       11 26212 2 2 102 THR O    O   7.581  10.761   3.021 1.00 . B B . 206 THR O    1 1 
       11 26213 2 2 102 THR OG1  O   7.248  12.118   0.213 1.00 . B B . 206 THR OG1  1 1 
       11 26214 2 2 103 ASN C    C  10.837   8.212   3.875 1.00 . B B . 207 ASN C    1 1 
       11 26215 2 2 103 ASN CA   C   9.392   8.768   3.947 1.00 . B B . 207 ASN CA   1 1 
       11 26216 2 2 103 ASN CB   C   8.431   7.878   4.773 1.00 . B B . 207 ASN CB   1 1 
       11 26217 2 2 103 ASN CG   C   8.723   7.843   6.266 1.00 . B B . 207 ASN CG   1 1 
       11 26218 2 2 103 ASN H    H   9.053   8.214   1.926 1.00 . B B . 207 ASN H    1 1 
       11 26219 2 2 103 ASN HA   H   9.442   9.751   4.418 1.00 . B B . 207 ASN HA   1 1 
       11 26220 2 2 103 ASN HB2  H   7.412   8.247   4.660 1.00 . B B . 207 ASN HB2  1 1 
       11 26221 2 2 103 ASN HB3  H   8.460   6.861   4.382 1.00 . B B . 207 ASN HB3  1 1 
       11 26222 2 2 103 ASN HD21 H   7.731   6.097   6.506 1.00 . B B . 207 ASN HD21 1 1 
       11 26223 2 2 103 ASN HD22 H   8.462   6.788   7.948 1.00 . B B . 207 ASN HD22 1 1 
       11 26224 2 2 103 ASN N    N   8.806   8.916   2.609 1.00 . B B . 207 ASN N    1 1 
       11 26225 2 2 103 ASN ND2  N   8.270   6.822   6.957 1.00 . B B . 207 ASN ND2  1 1 
       11 26226 2 2 103 ASN O    O  11.297   7.805   2.802 1.00 . B B . 207 ASN O    1 1 
       11 26227 2 2 103 ASN OD1  O   9.363   8.718   6.834 1.00 . B B . 207 ASN OD1  1 1 
       11 26228 2 2 104 GLY C    C  13.389   7.537   6.577 1.00 . B B . 208 GLY C    1 1 
       11 26229 2 2 104 GLY CA   C  12.930   7.666   5.125 1.00 . B B . 208 GLY CA   1 1 
       11 26230 2 2 104 GLY H    H  11.114   8.529   5.844 1.00 . B B . 208 GLY H    1 1 
       11 26231 2 2 104 GLY HA2  H  12.991   6.683   4.658 1.00 . B B . 208 GLY HA2  1 1 
       11 26232 2 2 104 GLY HA3  H  13.620   8.330   4.605 1.00 . B B . 208 GLY HA3  1 1 
       11 26233 2 2 104 GLY N    N  11.556   8.185   5.003 1.00 . B B . 208 GLY N    1 1 
       11 26234 2 2 104 GLY O    O  13.286   6.421   7.133 1.00 . B B . 208 GLY O    1 1 
       11 26235 2 2 104 GLY OXT  O  13.845   8.552   7.149 1.00 . B B . 208 GLY OXT  1 1 
       12 26236 1 1   1 G   C1'  C   0.206   6.194  -1.721 1.00 . A A .  19 G   C1'  1 1 
       12 26237 1 1   1 G   C2   C  -4.014   5.222  -1.335 1.00 . A A .  19 G   C2   1 1 
       12 26238 1 1   1 G   C2'  C   0.785   4.809  -1.965 1.00 . A A .  19 G   C2'  1 1 
       12 26239 1 1   1 G   C3'  C   1.897   5.107  -2.986 1.00 . A A .  19 G   C3'  1 1 
       12 26240 1 1   1 G   C4   C  -2.221   6.070  -2.390 1.00 . A A .  19 G   C4   1 1 
       12 26241 1 1   1 G   C4'  C   2.358   6.504  -2.542 1.00 . A A .  19 G   C4'  1 1 
       12 26242 1 1   1 G   C5   C  -2.940   6.475  -3.493 1.00 . A A .  19 G   C5   1 1 
       12 26243 1 1   1 G   C5'  C   2.951   7.330  -3.693 1.00 . A A .  19 G   C5'  1 1 
       12 26244 1 1   1 G   C6   C  -4.358   6.220  -3.510 1.00 . A A .  19 G   C6   1 1 
       12 26245 1 1   1 G   C8   C  -0.915   7.021  -3.844 1.00 . A A .  19 G   C8   1 1 
       12 26246 1 1   1 G   H1   H  -5.805   5.373  -2.324 1.00 . A A .  19 G   H1   1 1 
       12 26247 1 1   1 G   H1'  H  -0.155   6.270  -0.696 1.00 . A A .  19 G   H1'  1 1 
       12 26248 1 1   1 G   H2'  H   0.023   4.183  -2.428 1.00 . A A .  19 G   H2'  1 1 
       12 26249 1 1   1 G   H21  H  -5.557   4.427  -0.290 1.00 . A A .  19 G   H21  1 1 
       12 26250 1 1   1 G   H22  H  -3.967   4.359   0.455 1.00 . A A .  19 G   H22  1 1 
       12 26251 1 1   1 G   H3'  H   1.451   5.196  -3.976 1.00 . A A .  19 G   H3'  1 1 
       12 26252 1 1   1 G   H4'  H   3.123   6.380  -1.775 1.00 . A A .  19 G   H4'  1 1 
       12 26253 1 1   1 G   H5'  H   2.345   7.123  -4.575 1.00 . A A .  19 G   H5'  1 1 
       12 26254 1 1   1 G   H5'' H   2.828   8.384  -3.445 1.00 . A A .  19 G   H5'' 1 1 
       12 26255 1 1   1 G   H8   H  -0.017   7.410  -4.301 1.00 . A A .  19 G   H8   1 1 
       12 26256 1 1   1 G   HO2' H   1.710   3.450  -0.935 1.00 . A A .  19 G   HO2' 1 1 
       12 26257 1 1   1 G   HO5' H   4.640   7.534  -4.675 1.00 . A A .  19 G   HO5' 1 1 
       12 26258 1 1   1 G   N1   N  -4.818   5.579  -2.370 1.00 . A A .  19 G   N1   1 1 
       12 26259 1 1   1 G   N2   N  -4.567   4.622  -0.313 1.00 . A A .  19 G   N2   1 1 
       12 26260 1 1   1 G   N3   N  -2.702   5.436  -1.275 1.00 . A A .  19 G   N3   1 1 
       12 26261 1 1   1 G   N7   N  -2.084   7.084  -4.416 1.00 . A A .  19 G   N7   1 1 
       12 26262 1 1   1 G   N9   N  -0.914   6.429  -2.630 1.00 . A A .  19 G   N9   1 1 
       12 26263 1 1   1 G   O2'  O   1.312   4.301  -0.742 1.00 . A A .  19 G   O2'  1 1 
       12 26264 1 1   1 G   O3'  O   2.924   4.126  -3.001 1.00 . A A .  19 G   O3'  1 1 
       12 26265 1 1   1 G   O4'  O   1.230   7.154  -1.958 1.00 . A A .  19 G   O4'  1 1 
       12 26266 1 1   1 G   O5'  O   4.323   7.040  -3.916 1.00 . A A .  19 G   O5'  1 1 
       12 26267 1 1   1 G   O6   O  -5.200   6.485  -4.373 1.00 . A A .  19 G   O6   1 1 
       12 26268 1 1   2 G   C1'  C  -1.794   4.026  -6.497 1.00 . A A .  20 G   C1'  1 1 
       12 26269 1 1   2 G   C2   C  -2.956   7.329  -9.086 1.00 . A A .  20 G   C2   1 1 
       12 26270 1 1   2 G   C2'  C  -1.408   2.965  -7.526 1.00 . A A .  20 G   C2'  1 1 
       12 26271 1 1   2 G   C3'  C  -0.382   2.115  -6.753 1.00 . A A .  20 G   C3'  1 1 
       12 26272 1 1   2 G   C4   C  -1.595   6.266  -7.656 1.00 . A A .  20 G   C4   1 1 
       12 26273 1 1   2 G   C4'  C  -0.894   2.257  -5.317 1.00 . A A .  20 G   C4'  1 1 
       12 26274 1 1   2 G   C5   C  -0.651   7.273  -7.661 1.00 . A A .  20 G   C5   1 1 
       12 26275 1 1   2 G   C5'  C   0.176   1.956  -4.255 1.00 . A A .  20 G   C5'  1 1 
       12 26276 1 1   2 G   C6   C  -0.907   8.437  -8.475 1.00 . A A .  20 G   C6   1 1 
       12 26277 1 1   2 G   C8   C   0.084   5.762  -6.357 1.00 . A A .  20 G   C8   1 1 
       12 26278 1 1   2 G   H1   H  -2.321   9.178  -9.749 1.00 . A A .  20 G   H1   1 1 
       12 26279 1 1   2 G   H1'  H  -2.871   4.190  -6.531 1.00 . A A .  20 G   H1'  1 1 
       12 26280 1 1   2 G   H2'  H  -0.942   3.431  -8.393 1.00 . A A .  20 G   H2'  1 1 
       12 26281 1 1   2 G   H21  H  -4.258   8.181 -10.359 1.00 . A A .  20 G   H21  1 1 
       12 26282 1 1   2 G   H22  H  -4.696   6.596  -9.723 1.00 . A A .  20 G   H22  1 1 
       12 26283 1 1   2 G   H3'  H   0.602   2.577  -6.833 1.00 . A A .  20 G   H3'  1 1 
       12 26284 1 1   2 G   H4'  H  -1.718   1.556  -5.191 1.00 . A A .  20 G   H4'  1 1 
       12 26285 1 1   2 G   H5'  H  -0.246   2.156  -3.269 1.00 . A A .  20 G   H5'  1 1 
       12 26286 1 1   2 G   H5'' H   0.398   0.892  -4.336 1.00 . A A .  20 G   H5'' 1 1 
       12 26287 1 1   2 G   H8   H   0.702   5.205  -5.667 1.00 . A A .  20 G   H8   1 1 
       12 26288 1 1   2 G   HO2' H  -2.336   1.568  -8.502 1.00 . A A .  20 G   HO2' 1 1 
       12 26289 1 1   2 G   N1   N  -2.101   8.383  -9.166 1.00 . A A .  20 G   N1   1 1 
       12 26290 1 1   2 G   N2   N  -4.058   7.378  -9.781 1.00 . A A .  20 G   N2   1 1 
       12 26291 1 1   2 G   N3   N  -2.770   6.238  -8.353 1.00 . A A .  20 G   N3   1 1 
       12 26292 1 1   2 G   N7   N   0.424   6.936  -6.822 1.00 . A A .  20 G   N7   1 1 
       12 26293 1 1   2 G   N9   N  -1.114   5.294  -6.809 1.00 . A A .  20 G   N9   1 1 
       12 26294 1 1   2 G   O2'  O  -2.582   2.217  -7.838 1.00 . A A .  20 G   O2'  1 1 
       12 26295 1 1   2 G   O3'  O  -0.341   0.753  -7.159 1.00 . A A .  20 G   O3'  1 1 
       12 26296 1 1   2 G   O4'  O  -1.407   3.582  -5.198 1.00 . A A .  20 G   O4'  1 1 
       12 26297 1 1   2 G   O5'  O   1.373   2.695  -4.446 1.00 . A A .  20 G   O5'  1 1 
       12 26298 1 1   2 G   O6   O  -0.217   9.444  -8.630 1.00 . A A .  20 G   O6   1 1 
       12 26299 1 1   2 G   OP1  O   2.160   1.905  -2.169 1.00 . A A .  20 G   OP1  1 1 
       12 26300 1 1   2 G   OP2  O   3.781   2.050  -4.095 1.00 . A A .  20 G   OP2  1 1 
       12 26301 1 1   2 G   P    P   2.598   2.610  -3.400 1.00 . A A .  20 G   P    1 1 
       12 26302 1 1   3 U   C1'  C  -2.218   4.627 -11.627 1.00 . A A .  21 U   C1'  1 1 
       12 26303 1 1   3 U   C2   C  -1.303   6.876 -12.125 1.00 . A A .  21 U   C2   1 1 
       12 26304 1 1   3 U   C2'  C  -2.163   4.055 -13.044 1.00 . A A .  21 U   C2'  1 1 
       12 26305 1 1   3 U   C3'  C  -1.146   2.919 -12.855 1.00 . A A .  21 U   C3'  1 1 
       12 26306 1 1   3 U   C4   C   0.806   7.679 -11.174 1.00 . A A .  21 U   C4   1 1 
       12 26307 1 1   3 U   C4'  C  -1.527   2.410 -11.461 1.00 . A A .  21 U   C4'  1 1 
       12 26308 1 1   3 U   C5   C   0.906   6.407 -10.501 1.00 . A A .  21 U   C5   1 1 
       12 26309 1 1   3 U   C5'  C  -0.363   1.709 -10.744 1.00 . A A .  21 U   C5'  1 1 
       12 26310 1 1   3 U   C6   C  -0.043   5.444 -10.640 1.00 . A A .  21 U   C6   1 1 
       12 26311 1 1   3 U   H1'  H  -3.193   5.082 -11.450 1.00 . A A .  21 U   H1'  1 1 
       12 26312 1 1   3 U   H2'  H  -1.849   4.780 -13.795 1.00 . A A .  21 U   H2'  1 1 
       12 26313 1 1   3 U   H3   H  -0.420   8.696 -12.438 1.00 . A A .  21 U   H3   1 1 
       12 26314 1 1   3 U   H3'  H  -0.138   3.331 -12.813 1.00 . A A .  21 U   H3'  1 1 
       12 26315 1 1   3 U   H4'  H  -2.345   1.698 -11.573 1.00 . A A .  21 U   H4'  1 1 
       12 26316 1 1   3 U   H5   H   1.765   6.228  -9.872 1.00 . A A .  21 U   H5   1 1 
       12 26317 1 1   3 U   H5'  H   0.137   1.092 -11.490 1.00 . A A .  21 U   H5'  1 1 
       12 26318 1 1   3 U   H5'' H   0.340   2.467 -10.400 1.00 . A A .  21 U   H5'' 1 1 
       12 26319 1 1   3 U   H6   H   0.067   4.504 -10.119 1.00 . A A .  21 U   H6   1 1 
       12 26320 1 1   3 U   HO2' H  -3.367   2.766 -13.891 1.00 . A A .  21 U   HO2' 1 1 
       12 26321 1 1   3 U   N1   N  -1.148   5.659 -11.443 1.00 . A A .  21 U   N1   1 1 
       12 26322 1 1   3 U   N3   N  -0.315   7.818 -11.951 1.00 . A A .  21 U   N3   1 1 
       12 26323 1 1   3 U   O2   O  -2.254   7.142 -12.856 1.00 . A A .  21 U   O2   1 1 
       12 26324 1 1   3 U   O2'  O  -3.464   3.551 -13.346 1.00 . A A .  21 U   O2'  1 1 
       12 26325 1 1   3 U   O3'  O  -1.244   1.886 -13.823 1.00 . A A .  21 U   O3'  1 1 
       12 26326 1 1   3 U   O4   O   1.623   8.591 -11.096 1.00 . A A .  21 U   O4   1 1 
       12 26327 1 1   3 U   O4'  O  -2.008   3.540 -10.727 1.00 . A A .  21 U   O4'  1 1 
       12 26328 1 1   3 U   O5'  O  -0.791   0.894  -9.662 1.00 . A A .  21 U   O5'  1 1 
       12 26329 1 1   3 U   OP1  O   0.236  -1.160  -8.655 1.00 . A A .  21 U   OP1  1 1 
       12 26330 1 1   3 U   OP2  O   1.577   0.972  -8.755 1.00 . A A .  21 U   OP2  1 1 
       12 26331 1 1   3 U   P    P   0.255   0.321  -8.580 1.00 . A A .  21 U   P    1 1 
       12 26332 1 1   4 A   C1'  C  -1.856   6.782 -16.781 1.00 . A A .  22 A   C1'  1 1 
       12 26333 1 1   4 A   C2   C   0.245  10.604 -16.602 1.00 . A A .  22 A   C2   1 1 
       12 26334 1 1   4 A   C2'  C  -1.461   6.491 -18.228 1.00 . A A .  22 A   C2'  1 1 
       12 26335 1 1   4 A   C3'  C  -1.293   4.964 -18.223 1.00 . A A .  22 A   C3'  1 1 
       12 26336 1 1   4 A   C4   C  -0.096   8.465 -16.043 1.00 . A A .  22 A   C4   1 1 
       12 26337 1 1   4 A   C4'  C  -2.345   4.554 -17.194 1.00 . A A .  22 A   C4'  1 1 
       12 26338 1 1   4 A   C5   C   0.975   8.432 -15.186 1.00 . A A .  22 A   C5   1 1 
       12 26339 1 1   4 A   C5'  C  -2.055   3.191 -16.559 1.00 . A A .  22 A   C5'  1 1 
       12 26340 1 1   4 A   C6   C   1.679   9.666 -15.100 1.00 . A A .  22 A   C6   1 1 
       12 26341 1 1   4 A   C8   C   0.106   6.490 -15.126 1.00 . A A .  22 A   C8   1 1 
       12 26342 1 1   4 A   H1'  H  -2.598   7.580 -16.757 1.00 . A A .  22 A   H1'  1 1 
       12 26343 1 1   4 A   H2   H  -0.034  11.482 -17.165 1.00 . A A .  22 A   H2   1 1 
       12 26344 1 1   4 A   H2'  H  -0.484   6.917 -18.457 1.00 . A A .  22 A   H2'  1 1 
       12 26345 1 1   4 A   H3'  H  -0.307   4.717 -17.832 1.00 . A A .  22 A   H3'  1 1 
       12 26346 1 1   4 A   H4'  H  -3.309   4.502 -17.699 1.00 . A A .  22 A   H4'  1 1 
       12 26347 1 1   4 A   H5'  H  -2.805   3.155 -15.769 1.00 . A A .  22 A   H5'  1 1 
       12 26348 1 1   4 A   H5'' H  -2.210   2.392 -17.284 1.00 . A A .  22 A   H5'' 1 1 
       12 26349 1 1   4 A   H61  H   3.160  10.816 -14.368 1.00 . A A .  22 A   H61  1 1 
       12 26350 1 1   4 A   H62  H   3.109   9.155 -13.769 1.00 . A A .  22 A   H62  1 1 
       12 26351 1 1   4 A   H8   H  -0.093   5.456 -14.887 1.00 . A A .  22 A   H8   1 1 
       12 26352 1 1   4 A   HO2' H  -2.236   6.716 -19.992 1.00 . A A .  22 A   HO2' 1 1 
       12 26353 1 1   4 A   N1   N   1.301  10.732 -15.814 1.00 . A A .  22 A   N1   1 1 
       12 26354 1 1   4 A   N3   N  -0.515   9.528 -16.785 1.00 . A A .  22 A   N3   1 1 
       12 26355 1 1   4 A   N6   N   2.742   9.897 -14.349 1.00 . A A .  22 A   N6   1 1 
       12 26356 1 1   4 A   N7   N   1.102   7.161 -14.600 1.00 . A A .  22 A   N7   1 1 
       12 26357 1 1   4 A   N9   N  -0.662   7.210 -16.005 1.00 . A A .  22 A   N9   1 1 
       12 26358 1 1   4 A   O2'  O  -2.514   6.903 -19.093 1.00 . A A .  22 A   O2'  1 1 
       12 26359 1 1   4 A   O3'  O  -1.523   4.320 -19.468 1.00 . A A .  22 A   O3'  1 1 
       12 26360 1 1   4 A   O4'  O  -2.399   5.594 -16.216 1.00 . A A .  22 A   O4'  1 1 
       12 26361 1 1   4 A   O5'  O  -0.757   3.129 -15.986 1.00 . A A .  22 A   O5'  1 1 
       12 26362 1 1   4 A   OP1  O  -0.575   0.621 -15.875 1.00 . A A .  22 A   OP1  1 1 
       12 26363 1 1   4 A   OP2  O   1.103   2.065 -14.674 1.00 . A A .  22 A   OP2  1 1 
       12 26364 1 1   4 A   P    P  -0.297   1.863 -15.111 1.00 . A A .  22 A   P    1 1 
       12 26365 1 1   5 G   C1'  C   0.663   9.822 -20.211 1.00 . A A .  23 G   C1'  1 1 
       12 26366 1 1   5 G   C2   C   3.709  12.460 -18.539 1.00 . A A .  23 G   C2   1 1 
       12 26367 1 1   5 G   C2'  C   1.243  10.289 -21.543 1.00 . A A .  23 G   C2'  1 1 
       12 26368 1 1   5 G   C3'  C   1.444   8.945 -22.265 1.00 . A A .  23 G   C3'  1 1 
       12 26369 1 1   5 G   C4   C   2.655  10.498 -18.784 1.00 . A A .  23 G   C4   1 1 
       12 26370 1 1   5 G   C4'  C   0.244   8.136 -21.750 1.00 . A A .  23 G   C4'  1 1 
       12 26371 1 1   5 G   C5   C   3.479   9.843 -17.892 1.00 . A A .  23 G   C5   1 1 
       12 26372 1 1   5 G   C5'  C   0.508   6.625 -21.738 1.00 . A A .  23 G   C5'  1 1 
       12 26373 1 1   5 G   C6   C   4.531  10.602 -17.259 1.00 . A A .  23 G   C6   1 1 
       12 26374 1 1   5 G   C8   C   2.082   8.398 -18.590 1.00 . A A .  23 G   C8   1 1 
       12 26375 1 1   5 G   H1   H   5.274  12.525 -17.263 1.00 . A A .  23 G   H1   1 1 
       12 26376 1 1   5 G   H1'  H   0.005  10.592 -19.807 1.00 . A A .  23 G   H1'  1 1 
       12 26377 1 1   5 G   H2'  H   2.175  10.842 -21.437 1.00 . A A .  23 G   H2'  1 1 
       12 26378 1 1   5 G   H21  H   4.636  14.226 -18.347 1.00 . A A .  23 G   H21  1 1 
       12 26379 1 1   5 G   H22  H   3.259  14.149 -19.460 1.00 . A A .  23 G   H22  1 1 
       12 26380 1 1   5 G   H3'  H   2.366   8.475 -21.924 1.00 . A A .  23 G   H3'  1 1 
       12 26381 1 1   5 G   H4'  H  -0.605   8.334 -22.406 1.00 . A A .  23 G   H4'  1 1 
       12 26382 1 1   5 G   H5'  H   0.719   6.325 -22.766 1.00 . A A .  23 G   H5'  1 1 
       12 26383 1 1   5 G   H5'' H   1.386   6.444 -21.120 1.00 . A A .  23 G   H5'' 1 1 
       12 26384 1 1   5 G   H8   H   1.544   7.473 -18.741 1.00 . A A .  23 G   H8   1 1 
       12 26385 1 1   5 G   HO2' H   0.241  11.968 -21.794 1.00 . A A .  23 G   HO2' 1 1 
       12 26386 1 1   5 G   N1   N   4.567  11.920 -17.655 1.00 . A A .  23 G   N1   1 1 
       12 26387 1 1   5 G   N2   N   3.888  13.718 -18.798 1.00 . A A .  23 G   N2   1 1 
       12 26388 1 1   5 G   N3   N   2.723  11.814 -19.147 1.00 . A A .  23 G   N3   1 1 
       12 26389 1 1   5 G   N7   N   3.103   8.498 -17.777 1.00 . A A .  23 G   N7   1 1 
       12 26390 1 1   5 G   N9   N   1.751   9.565 -19.234 1.00 . A A .  23 G   N9   1 1 
       12 26391 1 1   5 G   O2'  O   0.254  11.096 -22.193 1.00 . A A .  23 G   O2'  1 1 
       12 26392 1 1   5 G   O3'  O   1.430   9.080 -23.679 1.00 . A A .  23 G   O3'  1 1 
       12 26393 1 1   5 G   O4'  O  -0.066   8.628 -20.447 1.00 . A A .  23 G   O4'  1 1 
       12 26394 1 1   5 G   O5'  O  -0.610   5.917 -21.228 1.00 . A A .  23 G   O5'  1 1 
       12 26395 1 1   5 G   O6   O   5.375  10.238 -16.442 1.00 . A A .  23 G   O6   1 1 
       12 26396 1 1   5 G   OP1  O  -0.885   3.476 -21.733 1.00 . A A .  23 G   OP1  1 1 
       12 26397 1 1   5 G   OP2  O   0.892   4.214 -20.105 1.00 . A A .  23 G   OP2  1 1 
       12 26398 1 1   5 G   P    P  -0.466   4.417 -20.665 1.00 . A A .  23 G   P    1 1 
       12 26399 1 1   6 U   C1'  C   5.511  13.028 -21.623 1.00 . A A .  24 U   C1'  1 1 
       12 26400 1 1   6 U   C2   C   7.015  11.758 -20.112 1.00 . A A .  24 U   C2   1 1 
       12 26401 1 1   6 U   C2'  C   6.461  13.229 -22.802 1.00 . A A .  24 U   C2'  1 1 
       12 26402 1 1   6 U   C3'  C   5.695  12.518 -23.933 1.00 . A A .  24 U   C3'  1 1 
       12 26403 1 1   6 U   C4   C   6.588   9.422 -19.496 1.00 . A A .  24 U   C4   1 1 
       12 26404 1 1   6 U   C4'  C   4.242  12.850 -23.570 1.00 . A A .  24 U   C4'  1 1 
       12 26405 1 1   6 U   C5   C   5.405   9.497 -20.327 1.00 . A A .  24 U   C5   1 1 
       12 26406 1 1   6 U   C5'  C   3.225  11.848 -24.148 1.00 . A A .  24 U   C5'  1 1 
       12 26407 1 1   6 U   C6   C   5.068  10.628 -20.993 1.00 . A A .  24 U   C6   1 1 
       12 26408 1 1   6 U   H1'  H   5.597  13.868 -20.933 1.00 . A A .  24 U   H1'  1 1 
       12 26409 1 1   6 U   H2'  H   7.433  12.761 -22.640 1.00 . A A .  24 U   H2'  1 1 
       12 26410 1 1   6 U   H3   H   8.154  10.589 -18.886 1.00 . A A .  24 U   H3   1 1 
       12 26411 1 1   6 U   H3'  H   5.847  11.441 -23.869 1.00 . A A .  24 U   H3'  1 1 
       12 26412 1 1   6 U   H4'  H   4.018  13.835 -23.981 1.00 . A A .  24 U   H4'  1 1 
       12 26413 1 1   6 U   H5   H   4.781   8.619 -20.408 1.00 . A A .  24 U   H5   1 1 
       12 26414 1 1   6 U   H5'  H   2.230  12.074 -23.764 1.00 . A A .  24 U   H5'  1 1 
       12 26415 1 1   6 U   H5'' H   3.211  11.983 -25.229 1.00 . A A .  24 U   H5'' 1 1 
       12 26416 1 1   6 U   H6   H   4.176  10.642 -21.600 1.00 . A A .  24 U   H6   1 1 
       12 26417 1 1   6 U   HO2' H   6.951  14.739 -23.943 1.00 . A A .  24 U   HO2' 1 1 
       12 26418 1 1   6 U   N1   N   5.852  11.760 -20.900 1.00 . A A .  24 U   N1   1 1 
       12 26419 1 1   6 U   N3   N   7.317  10.586 -19.453 1.00 . A A .  24 U   N3   1 1 
       12 26420 1 1   6 U   O2   O   7.763  12.727 -19.982 1.00 . A A .  24 U   O2   1 1 
       12 26421 1 1   6 U   O2'  O   6.597  14.628 -23.057 1.00 . A A .  24 U   O2'  1 1 
       12 26422 1 1   6 U   O3'  O   6.042  13.018 -25.219 1.00 . A A .  24 U   O3'  1 1 
       12 26423 1 1   6 U   O4   O   6.951   8.434 -18.868 1.00 . A A .  24 U   O4   1 1 
       12 26424 1 1   6 U   O4'  O   4.183  12.948 -22.144 1.00 . A A .  24 U   O4'  1 1 
       12 26425 1 1   6 U   O5'  O   3.568  10.504 -23.848 1.00 . A A .  24 U   O5'  1 1 
       12 26426 1 1   6 U   OP1  O   2.432   9.556 -25.910 1.00 . A A .  24 U   OP1  1 1 
       12 26427 1 1   6 U   OP2  O   3.598   8.028 -24.274 1.00 . A A .  24 U   OP2  1 1 
       12 26428 1 1   6 U   P    P   2.791   9.254 -24.502 1.00 . A A .  24 U   P    1 1 
       12 26429 1 1   7 U   C1'  C  10.299   8.793 -25.950 1.00 . A A .  25 U   C1'  1 1 
       12 26430 1 1   7 U   C2   C  11.543   8.898 -23.778 1.00 . A A .  25 U   C2   1 1 
       12 26431 1 1   7 U   C2'  C   8.851   8.718 -26.423 1.00 . A A .  25 U   C2'  1 1 
       12 26432 1 1   7 U   C3'  C   8.907   9.609 -27.674 1.00 . A A .  25 U   C3'  1 1 
       12 26433 1 1   7 U   C4   C  10.678   7.889 -21.720 1.00 . A A .  25 U   C4   1 1 
       12 26434 1 1   7 U   C4'  C   9.911  10.692 -27.244 1.00 . A A .  25 U   C4'  1 1 
       12 26435 1 1   7 U   C5   C   9.531   7.467 -22.485 1.00 . A A .  25 U   C5   1 1 
       12 26436 1 1   7 U   C5'  C   9.298  12.050 -26.855 1.00 . A A .  25 U   C5'  1 1 
       12 26437 1 1   7 U   C6   C   9.406   7.747 -23.811 1.00 . A A .  25 U   C6   1 1 
       12 26438 1 1   7 U   H1'  H  10.918   8.103 -26.522 1.00 . A A .  25 U   H1'  1 1 
       12 26439 1 1   7 U   H2'  H   8.167   9.146 -25.692 1.00 . A A .  25 U   H2'  1 1 
       12 26440 1 1   7 U   H3   H  12.433   8.900 -21.935 1.00 . A A .  25 U   H3   1 1 
       12 26441 1 1   7 U   H3'  H   7.933  10.065 -27.852 1.00 . A A .  25 U   H3'  1 1 
       12 26442 1 1   7 U   H4'  H  10.575  10.865 -28.090 1.00 . A A .  25 U   H4'  1 1 
       12 26443 1 1   7 U   H5   H   8.754   6.912 -21.979 1.00 . A A .  25 U   H5   1 1 
       12 26444 1 1   7 U   H5'  H  10.092  12.652 -26.413 1.00 . A A .  25 U   H5'  1 1 
       12 26445 1 1   7 U   H5'' H   8.973  12.563 -27.760 1.00 . A A .  25 U   H5'' 1 1 
       12 26446 1 1   7 U   H6   H   8.532   7.414 -24.350 1.00 . A A .  25 U   H6   1 1 
       12 26447 1 1   7 U   HO2' H   8.730   7.263 -27.690 1.00 . A A .  25 U   HO2' 1 1 
       12 26448 1 1   7 U   N1   N  10.395   8.459 -24.476 1.00 . A A .  25 U   N1   1 1 
       12 26449 1 1   7 U   N3   N  11.615   8.587 -22.437 1.00 . A A .  25 U   N3   1 1 
       12 26450 1 1   7 U   O2   O  12.484   9.533 -24.254 1.00 . A A .  25 U   O2   1 1 
       12 26451 1 1   7 U   O2'  O   8.533   7.364 -26.755 1.00 . A A .  25 U   O2'  1 1 
       12 26452 1 1   7 U   O3'  O   9.322   8.831 -28.784 1.00 . A A .  25 U   O3'  1 1 
       12 26453 1 1   7 U   O4   O  10.852   7.672 -20.525 1.00 . A A .  25 U   O4   1 1 
       12 26454 1 1   7 U   O4'  O  10.700  10.140 -26.184 1.00 . A A .  25 U   O4'  1 1 
       12 26455 1 1   7 U   O5'  O   8.241  11.935 -25.911 1.00 . A A .  25 U   O5'  1 1 
       12 26456 1 1   7 U   OP1  O   6.586  12.805 -27.624 1.00 . A A .  25 U   OP1  1 1 
       12 26457 1 1   7 U   OP2  O   6.060  10.740 -26.284 1.00 . A A .  25 U   OP2  1 1 
       12 26458 1 1   7 U   P    P   6.693  12.075 -26.336 1.00 . A A .  25 U   P    1 1 
       12 26459 1 1   8 U   C1'  C  13.087   6.571 -29.210 1.00 . A A .  26 U   C1'  1 1 
       12 26460 1 1   8 U   C2   C  11.626   4.508 -29.022 1.00 . A A .  26 U   C2   1 1 
       12 26461 1 1   8 U   C2'  C  13.578   6.016 -30.543 1.00 . A A .  26 U   C2'  1 1 
       12 26462 1 1   8 U   C3'  C  12.684   6.730 -31.598 1.00 . A A .  26 U   C3'  1 1 
       12 26463 1 1   8 U   C4   C  11.269   3.369 -26.883 1.00 . A A .  26 U   C4   1 1 
       12 26464 1 1   8 U   C4'  C  11.650   7.512 -30.752 1.00 . A A .  26 U   C4'  1 1 
       12 26465 1 1   8 U   C5   C  12.126   4.365 -26.293 1.00 . A A .  26 U   C5   1 1 
       12 26466 1 1   8 U   C5'  C  10.210   6.969 -30.787 1.00 . A A .  26 U   C5'  1 1 
       12 26467 1 1   8 U   C6   C  12.693   5.368 -27.040 1.00 . A A .  26 U   C6   1 1 
       12 26468 1 1   8 U   H1'  H  13.929   6.979 -28.653 1.00 . A A .  26 U   H1'  1 1 
       12 26469 1 1   8 U   H2'  H  13.560   4.926 -30.554 1.00 . A A .  26 U   H2'  1 1 
       12 26470 1 1   8 U   H3   H  10.489   2.844 -28.686 1.00 . A A .  26 U   H3   1 1 
       12 26471 1 1   8 U   H3'  H  12.154   5.975 -32.179 1.00 . A A .  26 U   H3'  1 1 
       12 26472 1 1   8 U   H4'  H  11.622   8.526 -31.150 1.00 . A A .  26 U   H4'  1 1 
       12 26473 1 1   8 U   H5   H  12.319   4.307 -25.232 1.00 . A A .  26 U   H5   1 1 
       12 26474 1 1   8 U   H5'  H  10.141   6.138 -31.490 1.00 . A A .  26 U   H5'  1 1 
       12 26475 1 1   8 U   H5'' H   9.988   6.611 -29.782 1.00 . A A .  26 U   H5'' 1 1 
       12 26476 1 1   8 U   H6   H  13.331   6.097 -26.562 1.00 . A A .  26 U   H6   1 1 
       12 26477 1 1   8 U   HO2' H  15.475   5.655 -30.297 1.00 . A A .  26 U   HO2' 1 1 
       12 26478 1 1   8 U   N1   N  12.466   5.462 -28.375 1.00 . A A .  26 U   N1   1 1 
       12 26479 1 1   8 U   N3   N  11.083   3.522 -28.229 1.00 . A A .  26 U   N3   1 1 
       12 26480 1 1   8 U   O2   O  11.317   4.443 -30.208 1.00 . A A .  26 U   O2   1 1 
       12 26481 1 1   8 U   O2'  O  14.945   6.340 -30.712 1.00 . A A .  26 U   O2'  1 1 
       12 26482 1 1   8 U   O3'  O  13.417   7.602 -32.450 1.00 . A A .  26 U   O3'  1 1 
       12 26483 1 1   8 U   O4   O  10.730   2.444 -26.276 1.00 . A A .  26 U   O4   1 1 
       12 26484 1 1   8 U   O4'  O  12.145   7.595 -29.423 1.00 . A A .  26 U   O4'  1 1 
       12 26485 1 1   8 U   O5'  O   9.256   7.950 -31.171 1.00 . A A .  26 U   O5'  1 1 
       12 26486 1 1   8 U   OP1  O   9.903  10.353 -30.682 1.00 . A A .  26 U   OP1  1 1 
       12 26487 1 1   8 U   OP2  O   7.529   9.567 -30.378 1.00 . A A .  26 U   OP2  1 1 
       12 26488 1 1   8 U   P    P   8.980   9.266 -30.284 1.00 . A A .  26 U   P    1 1 
       12 26489 1 1   9 U   C1'  C  16.803  10.113 -31.976 1.00 . A A .  27 U   C1'  1 1 
       12 26490 1 1   9 U   C2   C  15.495  12.014 -30.998 1.00 . A A .  27 U   C2   1 1 
       12 26491 1 1   9 U   C2'  C  16.633   8.614 -32.304 1.00 . A A .  27 U   C2'  1 1 
       12 26492 1 1   9 U   C3'  C  16.790   8.574 -33.840 1.00 . A A .  27 U   C3'  1 1 
       12 26493 1 1   9 U   C4   C  13.592  11.691 -29.509 1.00 . A A .  27 U   C4   1 1 
       12 26494 1 1   9 U   C4'  C  16.212   9.940 -34.185 1.00 . A A .  27 U   C4'  1 1 
       12 26495 1 1   9 U   C5   C  13.817  10.272 -29.650 1.00 . A A .  27 U   C5   1 1 
       12 26496 1 1   9 U   C5'  C  14.669   9.995 -34.195 1.00 . A A .  27 U   C5'  1 1 
       12 26497 1 1   9 U   C6   C  14.818   9.767 -30.419 1.00 . A A .  27 U   C6   1 1 
       12 26498 1 1   9 U   H1'  H  17.748  10.269 -31.457 1.00 . A A .  27 U   H1'  1 1 
       12 26499 1 1   9 U   H2'  H  15.641   8.200 -32.118 1.00 . A A .  27 U   H2'  1 1 
       12 26500 1 1   9 U   H3   H  14.346  13.472 -30.134 1.00 . A A .  27 U   H3   1 1 
       12 26501 1 1   9 U   H3'  H  16.155   7.793 -34.259 1.00 . A A .  27 U   H3'  1 1 
       12 26502 1 1   9 U   H4'  H  16.578  10.224 -35.172 1.00 . A A .  27 U   H4'  1 1 
       12 26503 1 1   9 U   H5   H  13.157   9.600 -29.122 1.00 . A A .  27 U   H5   1 1 
       12 26504 1 1   9 U   H5'  H  14.308  10.238 -33.195 1.00 . A A .  27 U   H5'  1 1 
       12 26505 1 1   9 U   H5'' H  14.350  10.801 -34.855 1.00 . A A .  27 U   H5'' 1 1 
       12 26506 1 1   9 U   H6   H  14.949   8.698 -30.496 1.00 . A A .  27 U   H6   1 1 
       12 26507 1 1   9 U   HO2' H  17.761   7.026 -32.095 1.00 . A A .  27 U   HO2' 1 1 
       12 26508 1 1   9 U   N1   N  15.668  10.613 -31.101 1.00 . A A .  27 U   N1   1 1 
       12 26509 1 1   9 U   N3   N  14.469  12.472 -30.207 1.00 . A A .  27 U   N3   1 1 
       12 26510 1 1   9 U   O2   O  16.195  12.862 -31.558 1.00 . A A .  27 U   O2   1 1 
       12 26511 1 1   9 U   O2'  O  17.661   7.881 -31.671 1.00 . A A .  27 U   O2'  1 1 
       12 26512 1 1   9 U   O3'  O  18.127   8.462 -34.309 1.00 . A A .  27 U   O3'  1 1 
       12 26513 1 1   9 U   O4   O  12.712  12.222 -28.835 1.00 . A A .  27 U   O4   1 1 
       12 26514 1 1   9 U   O4'  O  16.784  10.813 -33.219 1.00 . A A .  27 U   O4'  1 1 
       12 26515 1 1   9 U   O5'  O  14.074   8.774 -34.617 1.00 . A A .  27 U   O5'  1 1 
       12 26516 1 1   9 U   OP1  O  11.822   9.188 -33.597 1.00 . A A .  27 U   OP1  1 1 
       12 26517 1 1   9 U   OP2  O  12.353   6.951 -34.628 1.00 . A A .  27 U   OP2  1 1 
       12 26518 1 1   9 U   P    P  12.819   8.122 -33.842 1.00 . A A .  27 U   P    1 1 
       12 26519 1 1  10 G   C1'  C  18.826   3.848 -31.425 1.00 . A A .  28 G   C1'  1 1 
       12 26520 1 1  10 G   C2   C  17.167  -0.194 -32.198 1.00 . A A .  28 G   C2   1 1 
       12 26521 1 1  10 G   C2'  C  20.084   3.040 -31.755 1.00 . A A .  28 G   C2'  1 1 
       12 26522 1 1  10 G   C3'  C  20.654   3.856 -32.926 1.00 . A A .  28 G   C3'  1 1 
       12 26523 1 1  10 G   C4   C  17.258   2.059 -32.408 1.00 . A A .  28 G   C4   1 1 
       12 26524 1 1  10 G   C4'  C  20.338   5.280 -32.460 1.00 . A A .  28 G   C4'  1 1 
       12 26525 1 1  10 G   C5   C  16.163   2.099 -33.252 1.00 . A A .  28 G   C5   1 1 
       12 26526 1 1  10 G   C5'  C  20.268   6.312 -33.597 1.00 . A A .  28 G   C5'  1 1 
       12 26527 1 1  10 G   C6   C  15.511   0.862 -33.600 1.00 . A A .  28 G   C6   1 1 
       12 26528 1 1  10 G   C8   C  16.798   4.117 -33.013 1.00 . A A .  28 G   C8   1 1 
       12 26529 1 1  10 G   H1   H  15.670  -1.146 -33.228 1.00 . A A .  28 G   H1   1 1 
       12 26530 1 1  10 G   H1'  H  18.573   3.735 -30.371 1.00 . A A .  28 G   H1'  1 1 
       12 26531 1 1  10 G   H2'  H  19.897   2.011 -32.064 1.00 . A A .  28 G   H2'  1 1 
       12 26532 1 1  10 G   H21  H  17.171  -2.204 -31.946 1.00 . A A .  28 G   H21  1 1 
       12 26533 1 1  10 G   H22  H  18.414  -1.298 -31.104 1.00 . A A .  28 G   H22  1 1 
       12 26534 1 1  10 G   H3'  H  20.085   3.640 -33.829 1.00 . A A .  28 G   H3'  1 1 
       12 26535 1 1  10 G   H4'  H  21.130   5.579 -31.773 1.00 . A A .  28 G   H4'  1 1 
       12 26536 1 1  10 G   H5'  H  20.237   7.304 -33.146 1.00 . A A .  28 G   H5'  1 1 
       12 26537 1 1  10 G   H5'' H  21.164   6.234 -34.211 1.00 . A A .  28 G   H5'' 1 1 
       12 26538 1 1  10 G   H8   H  16.865   5.191 -33.092 1.00 . A A .  28 G   H8   1 1 
       12 26539 1 1  10 G   HO2' H  21.697   2.518 -30.782 1.00 . A A .  28 G   HO2' 1 1 
       12 26540 1 1  10 G   N1   N  16.088  -0.251 -33.019 1.00 . A A .  28 G   N1   1 1 
       12 26541 1 1  10 G   N2   N  17.611  -1.325 -31.716 1.00 . A A .  28 G   N2   1 1 
       12 26542 1 1  10 G   N3   N  17.796   0.926 -31.854 1.00 . A A .  28 G   N3   1 1 
       12 26543 1 1  10 G   N7   N  15.883   3.417 -33.629 1.00 . A A .  28 G   N7   1 1 
       12 26544 1 1  10 G   N9   N  17.669   3.380 -32.256 1.00 . A A .  28 G   N9   1 1 
       12 26545 1 1  10 G   O2'  O  20.944   3.089 -30.616 1.00 . A A .  28 G   O2'  1 1 
       12 26546 1 1  10 G   O3'  O  22.044   3.676 -33.165 1.00 . A A .  28 G   O3'  1 1 
       12 26547 1 1  10 G   O4'  O  19.113   5.211 -31.725 1.00 . A A .  28 G   O4'  1 1 
       12 26548 1 1  10 G   O5'  O  19.118   6.124 -34.408 1.00 . A A .  28 G   O5'  1 1 
       12 26549 1 1  10 G   O6   O  14.533   0.671 -34.327 1.00 . A A .  28 G   O6   1 1 
       12 26550 1 1  10 G   OP1  O  19.697   7.837 -36.140 1.00 . A A .  28 G   OP1  1 1 
       12 26551 1 1  10 G   OP2  O  17.388   6.824 -36.096 1.00 . A A .  28 G   OP2  1 1 
       12 26552 1 1  10 G   P    P  18.563   7.314 -35.336 1.00 . A A .  28 G   P    1 1 
       12 26553 1 1  11 G   C1'  C  23.288  -0.528 -29.155 1.00 . A A .  29 G   C1'  1 1 
       12 26554 1 1  11 G   C2   C  21.116  -2.918 -26.264 1.00 . A A .  29 G   C2   1 1 
       12 26555 1 1  11 G   C2'  C  24.264  -0.989 -30.225 1.00 . A A .  29 G   C2'  1 1 
       12 26556 1 1  11 G   C3'  C  25.244   0.193 -30.230 1.00 . A A .  29 G   C3'  1 1 
       12 26557 1 1  11 G   C4   C  21.416  -1.986 -28.279 1.00 . A A .  29 G   C4   1 1 
       12 26558 1 1  11 G   C4'  C  24.293   1.382 -29.996 1.00 . A A .  29 G   C4'  1 1 
       12 26559 1 1  11 G   C5   C  20.246  -2.493 -28.806 1.00 . A A .  29 G   C5   1 1 
       12 26560 1 1  11 G   C5'  C  23.998   2.204 -31.264 1.00 . A A .  29 G   C5'  1 1 
       12 26561 1 1  11 G   C6   C  19.424  -3.309 -27.949 1.00 . A A .  29 G   C6   1 1 
       12 26562 1 1  11 G   C8   C  21.162  -1.361 -30.358 1.00 . A A .  29 G   C8   1 1 
       12 26563 1 1  11 G   H1   H  19.425  -4.025 -26.021 1.00 . A A .  29 G   H1   1 1 
       12 26564 1 1  11 G   H1'  H  23.707  -0.699 -28.163 1.00 . A A .  29 G   H1'  1 1 
       12 26565 1 1  11 G   H2'  H  23.778  -1.085 -31.196 1.00 . A A .  29 G   H2'  1 1 
       12 26566 1 1  11 G   H21  H  20.884  -3.728 -24.454 1.00 . A A .  29 G   H21  1 1 
       12 26567 1 1  11 G   H22  H  22.344  -2.768 -24.675 1.00 . A A .  29 G   H22  1 1 
       12 26568 1 1  11 G   H3'  H  25.712   0.287 -31.211 1.00 . A A .  29 G   H3'  1 1 
       12 26569 1 1  11 G   H4'  H  24.763   2.051 -29.273 1.00 . A A .  29 G   H4'  1 1 
       12 26570 1 1  11 G   H5'  H  23.620   3.180 -30.961 1.00 . A A .  29 G   H5'  1 1 
       12 26571 1 1  11 G   H5'' H  24.933   2.370 -31.801 1.00 . A A .  29 G   H5'' 1 1 
       12 26572 1 1  11 G   H8   H  21.364  -0.885 -31.306 1.00 . A A .  29 G   H8   1 1 
       12 26573 1 1  11 G   HO2' H  25.694  -1.942 -29.340 1.00 . A A .  29 G   HO2' 1 1 
       12 26574 1 1  11 G   N1   N  19.946  -3.467 -26.681 1.00 . A A .  29 G   N1   1 1 
       12 26575 1 1  11 G   N2   N  21.482  -3.156 -25.033 1.00 . A A .  29 G   N2   1 1 
       12 26576 1 1  11 G   N3   N  21.908  -2.164 -27.012 1.00 . A A .  29 G   N3   1 1 
       12 26577 1 1  11 G   N7   N  20.095  -2.086 -30.141 1.00 . A A .  29 G   N7   1 1 
       12 26578 1 1  11 G   N9   N  22.008  -1.255 -29.277 1.00 . A A .  29 G   N9   1 1 
       12 26579 1 1  11 G   O2'  O  24.893  -2.195 -29.804 1.00 . A A .  29 G   O2'  1 1 
       12 26580 1 1  11 G   O3'  O  26.212  -0.005 -29.210 1.00 . A A .  29 G   O3'  1 1 
       12 26581 1 1  11 G   O4'  O  23.101   0.864 -29.389 1.00 . A A .  29 G   O4'  1 1 
       12 26582 1 1  11 G   O5'  O  23.060   1.575 -32.126 1.00 . A A .  29 G   O5'  1 1 
       12 26583 1 1  11 G   O6   O  18.349  -3.868 -28.185 1.00 . A A .  29 G   O6   1 1 
       12 26584 1 1  11 G   OP1  O  23.892   2.463 -34.322 1.00 . A A .  29 G   OP1  1 1 
       12 26585 1 1  11 G   OP2  O  21.609   1.405 -34.174 1.00 . A A .  29 G   OP2  1 1 
       12 26586 1 1  11 G   P    P  22.654   2.242 -33.535 1.00 . A A .  29 G   P    1 1 
       12 26587 1 1  12 C   C1'  C  24.848   4.800 -26.048 1.00 . A A .  30 C   C1'  1 1 
       12 26588 1 1  12 C   C2   C  22.540   5.539 -26.652 1.00 . A A .  30 C   C2   1 1 
       12 26589 1 1  12 C   C2'  C  25.576   3.635 -25.388 1.00 . A A .  30 C   C2'  1 1 
       12 26590 1 1  12 C   C3'  C  27.029   3.933 -25.800 1.00 . A A .  30 C   C3'  1 1 
       12 26591 1 1  12 C   C4   C  20.729   4.157 -26.588 1.00 . A A .  30 C   C4   1 1 
       12 26592 1 1  12 C   C4'  C  26.836   4.511 -27.215 1.00 . A A .  30 C   C4'  1 1 
       12 26593 1 1  12 C   C5   C  21.504   3.057 -26.155 1.00 . A A .  30 C   C5   1 1 
       12 26594 1 1  12 C   C5'  C  27.217   3.557 -28.361 1.00 . A A .  30 C   C5'  1 1 
       12 26595 1 1  12 C   C6   C  22.831   3.256 -25.979 1.00 . A A .  30 C   C6   1 1 
       12 26596 1 1  12 C   H1'  H  24.967   5.703 -25.448 1.00 . A A .  30 C   H1'  1 1 
       12 26597 1 1  12 C   H2'  H  25.341   2.659 -25.810 1.00 . A A .  30 C   H2'  1 1 
       12 26598 1 1  12 C   H3'  H  27.579   2.995 -25.864 1.00 . A A .  30 C   H3'  1 1 
       12 26599 1 1  12 C   H4'  H  27.474   5.392 -27.296 1.00 . A A .  30 C   H4'  1 1 
       12 26600 1 1  12 C   H41  H  18.930   4.837 -27.081 1.00 . A A .  30 C   H41  1 1 
       12 26601 1 1  12 C   H42  H  19.024   3.132 -26.602 1.00 . A A .  30 C   H42  1 1 
       12 26602 1 1  12 C   H5   H  21.074   2.084 -25.965 1.00 . A A .  30 C   H5   1 1 
       12 26603 1 1  12 C   H5'  H  26.804   3.922 -29.301 1.00 . A A .  30 C   H5'  1 1 
       12 26604 1 1  12 C   H5'' H  28.303   3.530 -28.443 1.00 . A A .  30 C   H5'' 1 1 
       12 26605 1 1  12 C   H6   H  23.458   2.441 -25.646 1.00 . A A .  30 C   H6   1 1 
       12 26606 1 1  12 C   HO2' H  26.051   3.143 -23.549 1.00 . A A .  30 C   HO2' 1 1 
       12 26607 1 1  12 C   N1   N  23.379   4.501 -26.223 1.00 . A A .  30 C   N1   1 1 
       12 26608 1 1  12 C   N3   N  21.211   5.351 -26.830 1.00 . A A .  30 C   N3   1 1 
       12 26609 1 1  12 C   N4   N  19.453   4.030 -26.773 1.00 . A A .  30 C   N4   1 1 
       12 26610 1 1  12 C   O2   O  22.975   6.666 -26.884 1.00 . A A .  30 C   O2   1 1 
       12 26611 1 1  12 C   O2'  O  25.406   3.710 -23.977 1.00 . A A .  30 C   O2'  1 1 
       12 26612 1 1  12 C   O3'  O  27.695   4.864 -24.958 1.00 . A A .  30 C   O3'  1 1 
       12 26613 1 1  12 C   O4'  O  25.476   4.953 -27.315 1.00 . A A .  30 C   O4'  1 1 
       12 26614 1 1  12 C   O5'  O  26.817   2.217 -28.128 1.00 . A A .  30 C   O5'  1 1 
       12 26615 1 1  12 C   OP1  O  27.832   1.527 -30.334 1.00 . A A .  30 C   OP1  1 1 
       12 26616 1 1  12 C   OP2  O  28.480   0.327 -28.215 1.00 . A A .  30 C   OP2  1 1 
       12 26617 1 1  12 C   P    P  27.427   1.011 -29.002 1.00 . A A .  30 C   P    1 1 
       12 26618 1 1  13 A   C1'  C  27.330   1.085 -21.338 1.00 . A A .  31 A   C1'  1 1 
       12 26619 1 1  13 A   C2   C  24.157  -1.743 -22.354 1.00 . A A .  31 A   C2   1 1 
       12 26620 1 1  13 A   C2'  C  28.853   1.014 -21.300 1.00 . A A .  31 A   C2'  1 1 
       12 26621 1 1  13 A   C3'  C  29.211   2.223 -20.421 1.00 . A A .  31 A   C3'  1 1 
       12 26622 1 1  13 A   C4   C  25.820  -0.318 -22.813 1.00 . A A .  31 A   C4   1 1 
       12 26623 1 1  13 A   C4'  C  28.097   3.216 -20.789 1.00 . A A .  31 A   C4'  1 1 
       12 26624 1 1  13 A   C5   C  25.703  -0.501 -24.165 1.00 . A A .  31 A   C5   1 1 
       12 26625 1 1  13 A   C5'  C  28.476   4.252 -21.862 1.00 . A A .  31 A   C5'  1 1 
       12 26626 1 1  13 A   C6   C  24.687  -1.408 -24.547 1.00 . A A .  31 A   C6   1 1 
       12 26627 1 1  13 A   C8   C  27.282   0.887 -23.906 1.00 . A A .  31 A   C8   1 1 
       12 26628 1 1  13 A   H1'  H  26.909   0.478 -20.536 1.00 . A A .  31 A   H1'  1 1 
       12 26629 1 1  13 A   H2   H  23.531  -2.247 -21.633 1.00 . A A .  31 A   H2   1 1 
       12 26630 1 1  13 A   H2'  H  29.299   1.135 -22.287 1.00 . A A .  31 A   H2'  1 1 
       12 26631 1 1  13 A   H3'  H  30.174   2.626 -20.737 1.00 . A A .  31 A   H3'  1 1 
       12 26632 1 1  13 A   H4'  H  27.835   3.764 -19.883 1.00 . A A .  31 A   H4'  1 1 
       12 26633 1 1  13 A   H5'  H  27.605   4.873 -22.068 1.00 . A A .  31 A   H5'  1 1 
       12 26634 1 1  13 A   H5'' H  29.266   4.888 -21.462 1.00 . A A .  31 A   H5'' 1 1 
       12 26635 1 1  13 A   H61  H  23.716  -2.339 -26.079 1.00 . A A .  31 A   H61  1 1 
       12 26636 1 1  13 A   H62  H  25.015  -1.238 -26.510 1.00 . A A .  31 A   H62  1 1 
       12 26637 1 1  13 A   H8   H  28.089   1.579 -24.092 1.00 . A A .  31 A   H8   1 1 
       12 26638 1 1  13 A   HO2' H  29.369  -0.035 -19.758 1.00 . A A .  31 A   HO2' 1 1 
       12 26639 1 1  13 A   N1   N  23.918  -2.026 -23.640 1.00 . A A .  31 A   N1   1 1 
       12 26640 1 1  13 A   N3   N  25.070  -0.917 -21.852 1.00 . A A .  31 A   N3   1 1 
       12 26641 1 1  13 A   N6   N  24.445  -1.693 -25.811 1.00 . A A .  31 A   N6   1 1 
       12 26642 1 1  13 A   N7   N  26.641   0.272 -24.865 1.00 . A A .  31 A   N7   1 1 
       12 26643 1 1  13 A   N9   N  26.842   0.584 -22.640 1.00 . A A .  31 A   N9   1 1 
       12 26644 1 1  13 A   O2'  O  29.251  -0.214 -20.695 1.00 . A A .  31 A   O2'  1 1 
       12 26645 1 1  13 A   O3'  O  29.238   1.839 -19.054 1.00 . A A .  31 A   O3'  1 1 
       12 26646 1 1  13 A   O4'  O  26.951   2.447 -21.170 1.00 . A A .  31 A   O4'  1 1 
       12 26647 1 1  13 A   O5'  O  28.917   3.663 -23.076 1.00 . A A .  31 A   O5'  1 1 
       12 26648 1 1  13 A   OP1  O  29.777   5.845 -23.980 1.00 . A A .  31 A   OP1  1 1 
       12 26649 1 1  13 A   OP2  O  29.912   3.756 -25.381 1.00 . A A .  31 A   OP2  1 1 
       12 26650 1 1  13 A   P    P  29.161   4.561 -24.390 1.00 . A A .  31 A   P    1 1 
       12 26651 1 1  14 U   C1'  C  26.507   1.451 -14.107 1.00 . A A .  32 U   C1'  1 1 
       12 26652 1 1  14 U   C2   C  27.028  -0.466 -12.659 1.00 . A A .  32 U   C2   1 1 
       12 26653 1 1  14 U   C2'  C  27.518   2.538 -13.766 1.00 . A A .  32 U   C2'  1 1 
       12 26654 1 1  14 U   C3'  C  26.985   3.728 -14.579 1.00 . A A .  32 U   C3'  1 1 
       12 26655 1 1  14 U   C4   C  28.233  -2.418 -13.446 1.00 . A A .  32 U   C4   1 1 
       12 26656 1 1  14 U   C4'  C  26.388   3.029 -15.813 1.00 . A A .  32 U   C4'  1 1 
       12 26657 1 1  14 U   C5   C  28.294  -1.773 -14.733 1.00 . A A .  32 U   C5   1 1 
       12 26658 1 1  14 U   C5'  C  27.272   3.160 -17.064 1.00 . A A .  32 U   C5'  1 1 
       12 26659 1 1  14 U   C6   C  27.750  -0.546 -14.947 1.00 . A A .  32 U   C6   1 1 
       12 26660 1 1  14 U   H1'  H  25.629   1.540 -13.468 1.00 . A A .  32 U   H1'  1 1 
       12 26661 1 1  14 U   H2'  H  28.513   2.256 -14.109 1.00 . A A .  32 U   H2'  1 1 
       12 26662 1 1  14 U   H3   H  27.515  -2.112 -11.550 1.00 . A A .  32 U   H3   1 1 
       12 26663 1 1  14 U   H3'  H  27.827   4.349 -14.888 1.00 . A A .  32 U   H3'  1 1 
       12 26664 1 1  14 U   H4'  H  25.424   3.496 -16.017 1.00 . A A .  32 U   H4'  1 1 
       12 26665 1 1  14 U   H5   H  28.791  -2.291 -15.539 1.00 . A A .  32 U   H5   1 1 
       12 26666 1 1  14 U   H5'  H  26.862   2.533 -17.857 1.00 . A A .  32 U   H5'  1 1 
       12 26667 1 1  14 U   H5'' H  27.256   4.201 -17.387 1.00 . A A .  32 U   H5'' 1 1 
       12 26668 1 1  14 U   H6   H  27.814  -0.089 -15.924 1.00 . A A .  32 U   H6   1 1 
       12 26669 1 1  14 U   HO2' H  27.768   3.700 -12.218 1.00 . A A .  32 U   HO2' 1 1 
       12 26670 1 1  14 U   N1   N  27.118   0.113 -13.927 1.00 . A A .  32 U   N1   1 1 
       12 26671 1 1  14 U   N3   N  27.588  -1.706 -12.471 1.00 . A A .  32 U   N3   1 1 
       12 26672 1 1  14 U   O2   O  26.475   0.074 -11.710 1.00 . A A .  32 U   O2   1 1 
       12 26673 1 1  14 U   O2'  O  27.475   2.798 -12.374 1.00 . A A .  32 U   O2'  1 1 
       12 26674 1 1  14 U   O3'  O  26.022   4.509 -13.890 1.00 . A A .  32 U   O3'  1 1 
       12 26675 1 1  14 U   O4   O  28.707  -3.516 -13.199 1.00 . A A .  32 U   O4   1 1 
       12 26676 1 1  14 U   O4'  O  26.155   1.658 -15.467 1.00 . A A .  32 U   O4'  1 1 
       12 26677 1 1  14 U   O5'  O  28.609   2.778 -16.781 1.00 . A A .  32 U   O5'  1 1 
       12 26678 1 1  14 U   OP1  O  29.810   4.221 -18.446 1.00 . A A .  32 U   OP1  1 1 
       12 26679 1 1  14 U   OP2  O  31.004   2.291 -17.349 1.00 . A A .  32 U   OP2  1 1 
       12 26680 1 1  14 U   P    P  29.747   2.838 -17.915 1.00 . A A .  32 U   P    1 1 
       12 26681 1 1  15 G   C1'  C  20.745   5.400 -12.636 1.00 . A A .  33 G   C1'  1 1 
       12 26682 1 1  15 G   C2   C  24.125   3.695 -10.511 1.00 . A A .  33 G   C2   1 1 
       12 26683 1 1  15 G   C2'  C  21.243   6.747 -12.158 1.00 . A A .  33 G   C2'  1 1 
       12 26684 1 1  15 G   C3'  C  21.566   7.464 -13.482 1.00 . A A .  33 G   C3'  1 1 
       12 26685 1 1  15 G   C4   C  21.956   3.957 -10.954 1.00 . A A .  33 G   C4   1 1 
       12 26686 1 1  15 G   C4'  C  21.932   6.278 -14.399 1.00 . A A .  33 G   C4'  1 1 
       12 26687 1 1  15 G   C5   C  21.552   3.061  -9.988 1.00 . A A .  33 G   C5   1 1 
       12 26688 1 1  15 G   C5'  C  23.373   6.281 -14.935 1.00 . A A .  33 G   C5'  1 1 
       12 26689 1 1  15 G   C6   C  22.564   2.421  -9.196 1.00 . A A .  33 G   C6   1 1 
       12 26690 1 1  15 G   C8   C  19.789   3.780 -10.920 1.00 . A A .  33 G   C8   1 1 
       12 26691 1 1  15 G   H1   H  24.624   2.396  -9.025 1.00 . A A .  33 G   H1   1 1 
       12 26692 1 1  15 G   H1'  H  19.719   5.473 -12.998 1.00 . A A .  33 G   H1'  1 1 
       12 26693 1 1  15 G   H2'  H  22.172   6.501 -11.644 1.00 . A A .  33 G   H2'  1 1 
       12 26694 1 1  15 G   H21  H  26.093   3.546 -10.212 1.00 . A A .  33 G   H21  1 1 
       12 26695 1 1  15 G   H22  H  25.565   4.650 -11.481 1.00 . A A .  33 G   H22  1 1 
       12 26696 1 1  15 G   H3'  H  22.441   8.100 -13.347 1.00 . A A .  33 G   H3'  1 1 
       12 26697 1 1  15 G   H4'  H  21.264   6.325 -15.259 1.00 . A A .  33 G   H4'  1 1 
       12 26698 1 1  15 G   H5'  H  23.541   5.331 -15.443 1.00 . A A .  33 G   H5'  1 1 
       12 26699 1 1  15 G   H5'' H  23.495   7.076 -15.671 1.00 . A A .  33 G   H5'' 1 1 
       12 26700 1 1  15 G   H8   H  18.755   3.945 -11.183 1.00 . A A .  33 G   H8   1 1 
       12 26701 1 1  15 G   HO2' H  20.266   8.339 -11.619 1.00 . A A .  33 G   HO2' 1 1 
       12 26702 1 1  15 G   N1   N  23.849   2.800  -9.532 1.00 . A A .  33 G   N1   1 1 
       12 26703 1 1  15 G   N2   N  25.359   3.984 -10.750 1.00 . A A .  33 G   N2   1 1 
       12 26704 1 1  15 G   N3   N  23.233   4.312 -11.259 1.00 . A A .  33 G   N3   1 1 
       12 26705 1 1  15 G   N7   N  20.155   2.953  -9.975 1.00 . A A .  33 G   N7   1 1 
       12 26706 1 1  15 G   N9   N  20.808   4.418 -11.547 1.00 . A A .  33 G   N9   1 1 
       12 26707 1 1  15 G   O2'  O  20.211   7.399 -11.429 1.00 . A A .  33 G   O2'  1 1 
       12 26708 1 1  15 G   O3'  O  20.480   8.223 -13.990 1.00 . A A .  33 G   O3'  1 1 
       12 26709 1 1  15 G   O4'  O  21.633   5.073 -13.686 1.00 . A A .  33 G   O4'  1 1 
       12 26710 1 1  15 G   O5'  O  24.343   6.420 -13.910 1.00 . A A .  33 G   O5'  1 1 
       12 26711 1 1  15 G   O6   O  22.421   1.601  -8.292 1.00 . A A .  33 G   O6   1 1 
       12 26712 1 1  15 G   OP1  O  26.179   6.310 -15.622 1.00 . A A .  33 G   OP1  1 1 
       12 26713 1 1  15 G   OP2  O  26.723   6.817 -13.215 1.00 . A A .  33 G   OP2  1 1 
       12 26714 1 1  15 G   P    P  25.889   6.076 -14.185 1.00 . A A .  33 G   P    1 1 
       12 26715 1 1  16 A   C1'  C  18.190   9.343 -17.728 1.00 . A A .  34 A   C1'  1 1 
       12 26716 1 1  16 A   C2   C  20.703  10.956 -20.920 1.00 . A A .  34 A   C2   1 1 
       12 26717 1 1  16 A   C2'  C  17.787   8.487 -16.517 1.00 . A A .  34 A   C2'  1 1 
       12 26718 1 1  16 A   C3'  C  16.784   9.406 -15.787 1.00 . A A .  34 A   C3'  1 1 
       12 26719 1 1  16 A   C4   C  20.337   9.840 -19.017 1.00 . A A .  34 A   C4   1 1 
       12 26720 1 1  16 A   C4'  C  17.441  10.757 -16.083 1.00 . A A .  34 A   C4'  1 1 
       12 26721 1 1  16 A   C5   C  21.665   9.552 -18.840 1.00 . A A .  34 A   C5   1 1 
       12 26722 1 1  16 A   C5'  C  18.655  11.102 -15.195 1.00 . A A .  34 A   C5'  1 1 
       12 26723 1 1  16 A   C6   C  22.508  10.062 -19.860 1.00 . A A .  34 A   C6   1 1 
       12 26724 1 1  16 A   C8   C  20.650   8.682 -17.193 1.00 . A A .  34 A   C8   1 1 
       12 26725 1 1  16 A   H1'  H  17.679   8.976 -18.619 1.00 . A A .  34 A   H1'  1 1 
       12 26726 1 1  16 A   H2   H  20.331  11.521 -21.762 1.00 . A A .  34 A   H2   1 1 
       12 26727 1 1  16 A   H2'  H  18.594   8.261 -15.819 1.00 . A A .  34 A   H2'  1 1 
       12 26728 1 1  16 A   H3'  H  16.809   9.214 -14.715 1.00 . A A .  34 A   H3'  1 1 
       12 26729 1 1  16 A   H4'  H  16.690  11.537 -15.960 1.00 . A A .  34 A   H4'  1 1 
       12 26730 1 1  16 A   H5'  H  19.533  11.119 -15.841 1.00 . A A .  34 A   H5'  1 1 
       12 26731 1 1  16 A   H5'' H  18.543  12.105 -14.782 1.00 . A A .  34 A   H5'' 1 1 
       12 26732 1 1  16 A   H61  H  24.316  10.325 -20.684 1.00 . A A .  34 A   H61  1 1 
       12 26733 1 1  16 A   H62  H  24.287   9.403 -19.173 1.00 . A A .  34 A   H62  1 1 
       12 26734 1 1  16 A   H8   H  20.437   8.151 -16.277 1.00 . A A .  34 A   H8   1 1 
       12 26735 1 1  16 A   HO2' H  16.220   7.438 -16.911 1.00 . A A .  34 A   HO2' 1 1 
       12 26736 1 1  16 A   N1   N  22.014  10.757 -20.886 1.00 . A A .  34 A   N1   1 1 
       12 26737 1 1  16 A   N3   N  19.789  10.545 -20.048 1.00 . A A .  34 A   N3   1 1 
       12 26738 1 1  16 A   N6   N  23.819   9.915 -19.907 1.00 . A A .  34 A   N6   1 1 
       12 26739 1 1  16 A   N7   N  21.862   8.809 -17.671 1.00 . A A .  34 A   N7   1 1 
       12 26740 1 1  16 A   N9   N  19.670   9.279 -17.951 1.00 . A A .  34 A   N9   1 1 
       12 26741 1 1  16 A   O2'  O  17.168   7.299 -16.976 1.00 . A A .  34 A   O2'  1 1 
       12 26742 1 1  16 A   O3'  O  15.471   9.248 -16.311 1.00 . A A .  34 A   O3'  1 1 
       12 26743 1 1  16 A   O4'  O  17.803  10.687 -17.456 1.00 . A A .  34 A   O4'  1 1 
       12 26744 1 1  16 A   O5'  O  18.854  10.177 -14.136 1.00 . A A .  34 A   O5'  1 1 
       12 26745 1 1  16 A   OP1  O  21.342  10.531 -14.383 1.00 . A A .  34 A   OP1  1 1 
       12 26746 1 1  16 A   OP2  O  20.369   9.912 -12.147 1.00 . A A .  34 A   OP2  1 1 
       12 26747 1 1  16 A   P    P  20.325   9.774 -13.622 1.00 . A A .  34 A   P    1 1 
       12 26748 1 1  17 C   C1'  C  10.106   9.532 -11.811 1.00 . A A .  35 C   C1'  1 1 
       12 26749 1 1  17 C   C2   C   9.093   8.689  -9.696 1.00 . A A .  35 C   C2   1 1 
       12 26750 1 1  17 C   C2'  C  10.778  10.855 -11.444 1.00 . A A .  35 C   C2'  1 1 
       12 26751 1 1  17 C   C3'  C  12.235  10.569 -11.854 1.00 . A A .  35 C   C3'  1 1 
       12 26752 1 1  17 C   C4   C  10.034   6.997  -8.460 1.00 . A A .  35 C   C4   1 1 
       12 26753 1 1  17 C   C4'  C  12.026   9.724 -13.115 1.00 . A A .  35 C   C4'  1 1 
       12 26754 1 1  17 C   C5   C  11.118   6.856  -9.368 1.00 . A A .  35 C   C5   1 1 
       12 26755 1 1  17 C   C5'  C  13.233   8.827 -13.447 1.00 . A A .  35 C   C5'  1 1 
       12 26756 1 1  17 C   C6   C  11.137   7.675 -10.449 1.00 . A A .  35 C   C6   1 1 
       12 26757 1 1  17 C   H1'  H   9.072   9.715 -12.104 1.00 . A A .  35 C   H1'  1 1 
       12 26758 1 1  17 C   H2'  H  10.730  11.144 -10.394 1.00 . A A .  35 C   H2'  1 1 
       12 26759 1 1  17 C   H3'  H  12.694   9.935 -11.097 1.00 . A A .  35 C   H3'  1 1 
       12 26760 1 1  17 C   H4'  H  11.857  10.402 -13.952 1.00 . A A .  35 C   H4'  1 1 
       12 26761 1 1  17 C   H41  H   9.164   6.383  -6.788 1.00 . A A .  35 C   H41  1 1 
       12 26762 1 1  17 C   H42  H  10.664   5.545  -7.222 1.00 . A A .  35 C   H42  1 1 
       12 26763 1 1  17 C   H5   H  11.905   6.130  -9.224 1.00 . A A .  35 C   H5   1 1 
       12 26764 1 1  17 C   H5'  H  13.614   8.396 -12.521 1.00 . A A .  35 C   H5'  1 1 
       12 26765 1 1  17 C   H5'' H  12.915   8.005 -14.089 1.00 . A A .  35 C   H5'' 1 1 
       12 26766 1 1  17 C   H6   H  11.942   7.600 -11.166 1.00 . A A .  35 C   H6   1 1 
       12 26767 1 1  17 C   HO2' H   9.424  12.227 -11.767 1.00 . A A .  35 C   HO2' 1 1 
       12 26768 1 1  17 C   N1   N  10.133   8.603 -10.635 1.00 . A A .  35 C   N1   1 1 
       12 26769 1 1  17 C   N3   N   9.066   7.872  -8.612 1.00 . A A .  35 C   N3   1 1 
       12 26770 1 1  17 C   N4   N   9.954   6.240  -7.401 1.00 . A A .  35 C   N4   1 1 
       12 26771 1 1  17 C   O2   O   8.177   9.503  -9.821 1.00 . A A .  35 C   O2   1 1 
       12 26772 1 1  17 C   O2'  O  10.202  11.895 -12.220 1.00 . A A .  35 C   O2'  1 1 
       12 26773 1 1  17 C   O3'  O  13.013  11.740 -12.045 1.00 . A A .  35 C   O3'  1 1 
       12 26774 1 1  17 C   O4'  O  10.835   8.961 -12.899 1.00 . A A .  35 C   O4'  1 1 
       12 26775 1 1  17 C   O5'  O  14.277   9.548 -14.082 1.00 . A A .  35 C   O5'  1 1 
       12 26776 1 1  17 C   OP1  O  12.993   9.378 -16.258 1.00 . A A .  35 C   OP1  1 1 
       12 26777 1 1  17 C   OP2  O  14.357  11.431 -15.748 1.00 . A A .  35 C   OP2  1 1 
       12 26778 1 1  17 C   P    P  14.207   9.964 -15.637 1.00 . A A .  35 C   P    1 1 
       12 26779 1 1  18 U   C1'  C  12.681  14.866 -15.200 1.00 . A A .  36 U   C1'  1 1 
       12 26780 1 1  18 U   C2   C  11.255  13.938 -17.004 1.00 . A A .  36 U   C2   1 1 
       12 26781 1 1  18 U   C2'  C  11.972  16.201 -14.963 1.00 . A A .  36 U   C2'  1 1 
       12 26782 1 1  18 U   C3'  C  11.714  16.161 -13.447 1.00 . A A .  36 U   C3'  1 1 
       12 26783 1 1  18 U   C4   C   9.856  11.958 -16.696 1.00 . A A .  36 U   C4   1 1 
       12 26784 1 1  18 U   C4'  C  12.939  15.386 -12.956 1.00 . A A .  36 U   C4'  1 1 
       12 26785 1 1  18 U   C5   C  10.347  11.907 -15.335 1.00 . A A .  36 U   C5   1 1 
       12 26786 1 1  18 U   C5'  C  12.703  14.704 -11.603 1.00 . A A .  36 U   C5'  1 1 
       12 26787 1 1  18 U   C6   C  11.237  12.819 -14.857 1.00 . A A .  36 U   C6   1 1 
       12 26788 1 1  18 U   H1'  H  13.454  14.998 -15.958 1.00 . A A .  36 U   H1'  1 1 
       12 26789 1 1  18 U   H2'  H  11.050  16.287 -15.540 1.00 . A A .  36 U   H2'  1 1 
       12 26790 1 1  18 U   H3   H  10.032  13.060 -18.402 1.00 . A A .  36 U   H3   1 1 
       12 26791 1 1  18 U   H3'  H  10.813  15.585 -13.236 1.00 . A A .  36 U   H3'  1 1 
       12 26792 1 1  18 U   H4'  H  13.765  16.090 -12.852 1.00 . A A .  36 U   H4'  1 1 
       12 26793 1 1  18 U   H5   H   9.991  11.115 -14.693 1.00 . A A .  36 U   H5   1 1 
       12 26794 1 1  18 U   H5'  H  12.440  15.485 -10.890 1.00 . A A .  36 U   H5'  1 1 
       12 26795 1 1  18 U   H5'' H  11.852  14.035 -11.738 1.00 . A A .  36 U   H5'' 1 1 
       12 26796 1 1  18 U   H6   H  11.583  12.748 -13.837 1.00 . A A .  36 U   H6   1 1 
       12 26797 1 1  18 U   HO2' H  12.710  17.995 -14.743 1.00 . A A .  36 U   HO2' 1 1 
       12 26798 1 1  18 U   N1   N  11.700  13.837 -15.676 1.00 . A A .  36 U   N1   1 1 
       12 26799 1 1  18 U   N3   N  10.355  12.993 -17.447 1.00 . A A .  36 U   N3   1 1 
       12 26800 1 1  18 U   O2   O  11.623  14.817 -17.785 1.00 . A A .  36 U   O2   1 1 
       12 26801 1 1  18 U   O2'  O  12.885  17.242 -15.314 1.00 . A A .  36 U   O2'  1 1 
       12 26802 1 1  18 U   O3'  O  11.651  17.457 -12.867 1.00 . A A .  36 U   O3'  1 1 
       12 26803 1 1  18 U   O4   O   9.056  11.177 -17.202 1.00 . A A .  36 U   O4   1 1 
       12 26804 1 1  18 U   O4'  O  13.269  14.444 -13.976 1.00 . A A .  36 U   O4'  1 1 
       12 26805 1 1  18 U   O5'  O  13.854  13.988 -11.189 1.00 . A A .  36 U   O5'  1 1 
       12 26806 1 1  18 U   OP1  O  15.134  11.880 -10.718 1.00 . A A .  36 U   OP1  1 1 
       12 26807 1 1  18 U   OP2  O  12.927  12.322  -9.585 1.00 . A A .  36 U   OP2  1 1 
       12 26808 1 1  18 U   P    P  13.760  12.428 -10.806 1.00 . A A .  36 U   P    1 1 
       12 26809 1 1  19 C   C1'  C   8.087  16.909 -17.337 1.00 . A A .  37 C   C1'  1 1 
       12 26810 1 1  19 C   C2   C   6.865  14.757 -17.162 1.00 . A A .  37 C   C2   1 1 
       12 26811 1 1  19 C   C2'  C   6.938  17.906 -17.182 1.00 . A A .  37 C   C2'  1 1 
       12 26812 1 1  19 C   C3'  C   7.407  18.699 -15.948 1.00 . A A .  37 C   C3'  1 1 
       12 26813 1 1  19 C   C4   C   7.106  13.333 -15.385 1.00 . A A .  37 C   C4   1 1 
       12 26814 1 1  19 C   C4'  C   8.916  18.751 -16.203 1.00 . A A .  37 C   C4'  1 1 
       12 26815 1 1  19 C   C5   C   8.033  14.195 -14.748 1.00 . A A .  37 C   C5   1 1 
       12 26816 1 1  19 C   C5'  C   9.735  19.042 -14.934 1.00 . A A .  37 C   C5'  1 1 
       12 26817 1 1  19 C   C6   C   8.348  15.347 -15.383 1.00 . A A .  37 C   C6   1 1 
       12 26818 1 1  19 C   H1'  H   8.223  16.673 -18.393 1.00 . A A .  37 C   H1'  1 1 
       12 26819 1 1  19 C   H2'  H   5.976  17.422 -17.015 1.00 . A A .  37 C   H2'  1 1 
       12 26820 1 1  19 C   H3'  H   7.217  18.108 -15.052 1.00 . A A .  37 C   H3'  1 1 
       12 26821 1 1  19 C   H4'  H   9.102  19.546 -16.925 1.00 . A A .  37 C   H4'  1 1 
       12 26822 1 1  19 C   H41  H   6.093  11.623 -15.331 1.00 . A A .  37 C   H41  1 1 
       12 26823 1 1  19 C   H42  H   7.152  11.941 -13.951 1.00 . A A .  37 C   H42  1 1 
       12 26824 1 1  19 C   H5   H   8.485  13.959 -13.796 1.00 . A A .  37 C   H5   1 1 
       12 26825 1 1  19 C   H5'  H  10.797  18.992 -15.179 1.00 . A A .  37 C   H5'  1 1 
       12 26826 1 1  19 C   H5'' H   9.503  20.053 -14.600 1.00 . A A .  37 C   H5'' 1 1 
       12 26827 1 1  19 C   H6   H   9.054  16.032 -14.935 1.00 . A A .  37 C   H6   1 1 
       12 26828 1 1  19 C   HO2' H   6.527  18.228 -19.080 1.00 . A A .  37 C   HO2' 1 1 
       12 26829 1 1  19 C   N1   N   7.774  15.650 -16.594 1.00 . A A .  37 C   N1   1 1 
       12 26830 1 1  19 C   N3   N   6.546  13.605 -16.540 1.00 . A A .  37 C   N3   1 1 
       12 26831 1 1  19 C   N4   N   6.755  12.207 -14.841 1.00 . A A .  37 C   N4   1 1 
       12 26832 1 1  19 C   O2   O   6.324  14.985 -18.243 1.00 . A A .  37 C   O2   1 1 
       12 26833 1 1  19 C   O2'  O   6.928  18.719 -18.360 1.00 . A A .  37 C   O2'  1 1 
       12 26834 1 1  19 C   O3'  O   6.810  19.982 -15.830 1.00 . A A .  37 C   O3'  1 1 
       12 26835 1 1  19 C   O4'  O   9.271  17.505 -16.807 1.00 . A A .  37 C   O4'  1 1 
       12 26836 1 1  19 C   O5'  O   9.423  18.133 -13.889 1.00 . A A .  37 C   O5'  1 1 
       12 26837 1 1  19 C   OP1  O  10.494  19.521 -12.074 1.00 . A A .  37 C   OP1  1 1 
       12 26838 1 1  19 C   OP2  O   9.544  17.257 -11.541 1.00 . A A .  37 C   OP2  1 1 
       12 26839 1 1  19 C   P    P  10.244  18.127 -12.508 1.00 . A A .  37 C   P    1 1 
       12 26840 1 1  20 U   C1'  C   2.052  16.529 -17.648 1.00 . A A .  38 U   C1'  1 1 
       12 26841 1 1  20 U   C2   C   1.780  14.376 -16.494 1.00 . A A .  38 U   C2   1 1 
       12 26842 1 1  20 U   C2'  C   0.881  17.342 -17.090 1.00 . A A .  38 U   C2'  1 1 
       12 26843 1 1  20 U   C3'  C   1.595  18.619 -16.614 1.00 . A A .  38 U   C3'  1 1 
       12 26844 1 1  20 U   C4   C   3.304  13.622 -14.744 1.00 . A A .  38 U   C4   1 1 
       12 26845 1 1  20 U   C4'  C   2.700  18.745 -17.665 1.00 . A A .  38 U   C4'  1 1 
       12 26846 1 1  20 U   C5   C   4.026  14.867 -14.939 1.00 . A A .  38 U   C5   1 1 
       12 26847 1 1  20 U   C5'  C   3.875  19.611 -17.196 1.00 . A A .  38 U   C5'  1 1 
       12 26848 1 1  20 U   C6   C   3.632  15.787 -15.858 1.00 . A A .  38 U   C6   1 1 
       12 26849 1 1  20 U   H1'  H   1.727  15.984 -18.534 1.00 . A A .  38 U   H1'  1 1 
       12 26850 1 1  20 U   H2'  H   0.389  16.830 -16.263 1.00 . A A .  38 U   H2'  1 1 
       12 26851 1 1  20 U   H3   H   1.669  12.625 -15.466 1.00 . A A .  38 U   H3   1 1 
       12 26852 1 1  20 U   H3'  H   2.044  18.431 -15.639 1.00 . A A .  38 U   H3'  1 1 
       12 26853 1 1  20 U   H4'  H   2.269  19.198 -18.556 1.00 . A A .  38 U   H4'  1 1 
       12 26854 1 1  20 U   H5   H   4.899  15.052 -14.331 1.00 . A A .  38 U   H5   1 1 
       12 26855 1 1  20 U   H5'  H   4.649  19.547 -17.960 1.00 . A A .  38 U   H5'  1 1 
       12 26856 1 1  20 U   H5'' H   3.482  20.627 -17.144 1.00 . A A .  38 U   H5'' 1 1 
       12 26857 1 1  20 U   H6   H   4.193  16.702 -15.979 1.00 . A A .  38 U   H6   1 1 
       12 26858 1 1  20 U   HO2' H  -0.764  18.112 -17.796 1.00 . A A .  38 U   HO2' 1 1 
       12 26859 1 1  20 U   N1   N   2.519  15.557 -16.635 1.00 . A A .  38 U   N1   1 1 
       12 26860 1 1  20 U   N3   N   2.211  13.472 -15.558 1.00 . A A .  38 U   N3   1 1 
       12 26861 1 1  20 U   O2   O   0.779  14.114 -17.158 1.00 . A A .  38 U   O2   1 1 
       12 26862 1 1  20 U   O2'  O  -0.029  17.613 -18.157 1.00 . A A .  38 U   O2'  1 1 
       12 26863 1 1  20 U   O3'  O   0.782  19.785 -16.592 1.00 . A A .  38 U   O3'  1 1 
       12 26864 1 1  20 U   O4   O   3.587  12.734 -13.941 1.00 . A A .  38 U   O4   1 1 
       12 26865 1 1  20 U   O4'  O   3.112  17.419 -17.987 1.00 . A A .  38 U   O4'  1 1 
       12 26866 1 1  20 U   O5'  O   4.363  19.230 -15.917 1.00 . A A .  38 U   O5'  1 1 
       12 26867 1 1  20 U   OP1  O   4.984  21.576 -15.223 1.00 . A A .  38 U   OP1  1 1 
       12 26868 1 1  20 U   OP2  O   5.509  19.617 -13.726 1.00 . A A .  38 U   OP2  1 1 
       12 26869 1 1  20 U   P    P   5.398  20.156 -15.102 1.00 . A A .  38 U   P    1 1 
       12 26870 1 1  21 A   C1'  C  -2.353  14.611 -15.504 1.00 . A A .  39 A   C1'  1 1 
       12 26871 1 1  21 A   C2   C  -1.618  10.666 -13.824 1.00 . A A .  39 A   C2   1 1 
       12 26872 1 1  21 A   C2'  C  -3.686  14.720 -14.778 1.00 . A A .  39 A   C2'  1 1 
       12 26873 1 1  21 A   C3'  C  -3.603  16.147 -14.206 1.00 . A A .  39 A   C3'  1 1 
       12 26874 1 1  21 A   C4   C  -1.191  12.836 -14.120 1.00 . A A .  39 A   C4   1 1 
       12 26875 1 1  21 A   C4'  C  -2.841  16.881 -15.316 1.00 . A A .  39 A   C4'  1 1 
       12 26876 1 1  21 A   C5   C  -0.100  12.822 -13.297 1.00 . A A .  39 A   C5   1 1 
       12 26877 1 1  21 A   C5'  C  -2.030  18.074 -14.784 1.00 . A A .  39 A   C5'  1 1 
       12 26878 1 1  21 A   C6   C   0.176  11.553 -12.729 1.00 . A A .  39 A   C6   1 1 
       12 26879 1 1  21 A   C8   C  -0.273  14.816 -13.999 1.00 . A A .  39 A   C8   1 1 
       12 26880 1 1  21 A   H1'  H  -2.445  13.913 -16.337 1.00 . A A .  39 A   H1'  1 1 
       12 26881 1 1  21 A   H2   H  -2.216   9.790 -14.025 1.00 . A A .  39 A   H2   1 1 
       12 26882 1 1  21 A   H2'  H  -3.702  13.934 -14.024 1.00 . A A .  39 A   H2'  1 1 
       12 26883 1 1  21 A   H3'  H  -2.980  16.136 -13.312 1.00 . A A .  39 A   H3'  1 1 
       12 26884 1 1  21 A   H4'  H  -3.569  17.252 -16.037 1.00 . A A .  39 A   H4'  1 1 
       12 26885 1 1  21 A   H5'  H  -2.686  18.705 -14.185 1.00 . A A .  39 A   H5'  1 1 
       12 26886 1 1  21 A   H5'' H  -1.246  17.681 -14.136 1.00 . A A .  39 A   H5'' 1 1 
       12 26887 1 1  21 A   H61  H   1.285  10.361 -11.557 1.00 . A A .  39 A   H61  1 1 
       12 26888 1 1  21 A   H62  H   1.805  12.048 -11.647 1.00 . A A .  39 A   H62  1 1 
       12 26889 1 1  21 A   H8   H  -0.102  15.868 -14.175 1.00 . A A .  39 A   H8   1 1 
       12 26890 1 1  21 A   HO2' H  -5.577  14.661 -15.270 1.00 . A A .  39 A   HO2' 1 1 
       12 26891 1 1  21 A   N1   N  -0.590  10.497 -13.003 1.00 . A A .  39 A   N1   1 1 
       12 26892 1 1  21 A   N3   N  -2.001  11.784 -14.430 1.00 . A A .  39 A   N3   1 1 
       12 26893 1 1  21 A   N6   N   1.175  11.302 -11.906 1.00 . A A .  39 A   N6   1 1 
       12 26894 1 1  21 A   N7   N   0.489  14.096 -13.220 1.00 . A A .  39 A   N7   1 1 
       12 26895 1 1  21 A   N9   N  -1.307  14.127 -14.578 1.00 . A A .  39 A   N9   1 1 
       12 26896 1 1  21 A   O2'  O  -4.739  14.594 -15.733 1.00 . A A .  39 A   O2'  1 1 
       12 26897 1 1  21 A   O3'  O  -4.853  16.774 -13.954 1.00 . A A .  39 A   O3'  1 1 
       12 26898 1 1  21 A   O4'  O  -2.016  15.912 -15.972 1.00 . A A .  39 A   O4'  1 1 
       12 26899 1 1  21 A   O5'  O  -1.458  18.858 -15.819 1.00 . A A .  39 A   O5'  1 1 
       12 26900 1 1  21 A   OP1  O  -0.982  21.318 -15.710 1.00 . A A .  39 A   OP1  1 1 
       12 26901 1 1  21 A   OP2  O   0.230  19.748 -14.153 1.00 . A A .  39 A   OP2  1 1 
       12 26902 1 1  21 A   P    P  -0.360  19.989 -15.492 1.00 . A A .  39 A   P    1 1 
       12 26903 1 1  22 C   C1'  C  -5.581  11.702 -12.630 1.00 . A A .  40 C   C1'  1 1 
       12 26904 1 1  22 C   C2   C  -3.747  10.728 -11.281 1.00 . A A .  40 C   C2   1 1 
       12 26905 1 1  22 C   C2'  C  -6.760  11.400 -11.703 1.00 . A A .  40 C   C2'  1 1 
       12 26906 1 1  22 C   C3'  C  -7.401  12.790 -11.535 1.00 . A A .  40 C   C3'  1 1 
       12 26907 1 1  22 C   C4   C  -2.067  11.992 -10.373 1.00 . A A .  40 C   C4   1 1 
       12 26908 1 1  22 C   C4'  C  -7.124  13.412 -12.907 1.00 . A A .  40 C   C4'  1 1 
       12 26909 1 1  22 C   C5   C  -2.608  13.189 -10.906 1.00 . A A .  40 C   C5   1 1 
       12 26910 1 1  22 C   C5'  C  -7.148  14.950 -12.897 1.00 . A A .  40 C   C5'  1 1 
       12 26911 1 1  22 C   C6   C  -3.745  13.089 -11.633 1.00 . A A .  40 C   C6   1 1 
       12 26912 1 1  22 C   H1'  H  -5.443  10.874 -13.325 1.00 . A A .  40 C   H1'  1 1 
       12 26913 1 1  22 C   H2'  H  -6.454  10.978 -10.746 1.00 . A A .  40 C   H2'  1 1 
       12 26914 1 1  22 C   H3'  H  -6.873  13.356 -10.769 1.00 . A A .  40 C   H3'  1 1 
       12 26915 1 1  22 C   H4'  H  -7.890  13.061 -13.597 1.00 . A A .  40 C   H4'  1 1 
       12 26916 1 1  22 C   H41  H  -0.642  11.121  -9.312 1.00 . A A .  40 C   H41  1 1 
       12 26917 1 1  22 C   H42  H  -0.493  12.874  -9.478 1.00 . A A .  40 C   H42  1 1 
       12 26918 1 1  22 C   H5   H  -2.149  14.154 -10.753 1.00 . A A .  40 C   H5   1 1 
       12 26919 1 1  22 C   H5'  H  -7.090  15.302 -13.927 1.00 . A A .  40 C   H5'  1 1 
       12 26920 1 1  22 C   H5'' H  -8.093  15.300 -12.482 1.00 . A A .  40 C   H5'' 1 1 
       12 26921 1 1  22 C   H6   H  -4.191  13.975 -12.058 1.00 . A A .  40 C   H6   1 1 
       12 26922 1 1  22 C   HO2' H  -8.531  10.733 -12.168 1.00 . A A .  40 C   HO2' 1 1 
       12 26923 1 1  22 C   N1   N  -4.330  11.867 -11.834 1.00 . A A .  40 C   N1   1 1 
       12 26924 1 1  22 C   N3   N  -2.614  10.814 -10.554 1.00 . A A .  40 C   N3   1 1 
       12 26925 1 1  22 C   N4   N  -0.976  12.006  -9.665 1.00 . A A .  40 C   N4   1 1 
       12 26926 1 1  22 C   O2   O  -4.238   9.614 -11.435 1.00 . A A .  40 C   O2   1 1 
       12 26927 1 1  22 C   O2'  O  -7.627  10.511 -12.405 1.00 . A A .  40 C   O2'  1 1 
       12 26928 1 1  22 C   O3'  O  -8.795  12.726 -11.266 1.00 . A A .  40 C   O3'  1 1 
       12 26929 1 1  22 C   O4'  O  -5.865  12.903 -13.346 1.00 . A A .  40 C   O4'  1 1 
       12 26930 1 1  22 C   O5'  O  -6.066  15.469 -12.138 1.00 . A A .  40 C   O5'  1 1 
       12 26931 1 1  22 C   OP1  O  -6.535  17.910 -12.496 1.00 . A A .  40 C   OP1  1 1 
       12 26932 1 1  22 C   OP2  O  -4.329  17.177 -11.529 1.00 . A A .  40 C   OP2  1 1 
       12 26933 1 1  22 C   P    P  -5.440  16.911 -12.471 1.00 . A A .  40 C   P    1 1 
       12 26934 1 1  23 C   C1'  C  -6.100   8.939  -7.655 1.00 . A A .  41 C   C1'  1 1 
       12 26935 1 1  23 C   C2   C  -3.920   9.818  -6.863 1.00 . A A .  41 C   C2   1 1 
       12 26936 1 1  23 C   C2'  C  -6.975   8.916  -6.401 1.00 . A A .  41 C   C2'  1 1 
       12 26937 1 1  23 C   C3'  C  -8.230   9.665  -6.876 1.00 . A A .  41 C   C3'  1 1 
       12 26938 1 1  23 C   C4   C  -3.237  11.962  -7.274 1.00 . A A .  41 C   C4   1 1 
       12 26939 1 1  23 C   C4'  C  -8.283   9.253  -8.349 1.00 . A A .  41 C   C4'  1 1 
       12 26940 1 1  23 C   C5   C  -4.431  12.263  -7.982 1.00 . A A .  41 C   C5   1 1 
       12 26941 1 1  23 C   C5'  C  -9.089  10.230  -9.213 1.00 . A A .  41 C   C5'  1 1 
       12 26942 1 1  23 C   C6   C  -5.350  11.280  -8.101 1.00 . A A .  41 C   C6   1 1 
       12 26943 1 1  23 C   H1'  H  -5.564   7.994  -7.745 1.00 . A A .  41 C   H1'  1 1 
       12 26944 1 1  23 C   H2'  H  -6.498   9.476  -5.597 1.00 . A A .  41 C   H2'  1 1 
       12 26945 1 1  23 C   H3'  H  -8.059  10.739  -6.822 1.00 . A A .  41 C   H3'  1 1 
       12 26946 1 1  23 C   H4'  H  -8.752   8.270  -8.408 1.00 . A A .  41 C   H4'  1 1 
       12 26947 1 1  23 C   H41  H  -1.487  12.615  -6.621 1.00 . A A .  41 C   H41  1 1 
       12 26948 1 1  23 C   H42  H  -2.470  13.786  -7.529 1.00 . A A .  41 C   H42  1 1 
       12 26949 1 1  23 C   H5   H  -4.620  13.235  -8.417 1.00 . A A .  41 C   H5   1 1 
       12 26950 1 1  23 C   H5'  H  -8.925   9.937 -10.250 1.00 . A A .  41 C   H5'  1 1 
       12 26951 1 1  23 C   H5'' H -10.137  10.102  -8.942 1.00 . A A .  41 C   H5'' 1 1 
       12 26952 1 1  23 C   H6   H  -6.271  11.466  -8.633 1.00 . A A .  41 C   H6   1 1 
       12 26953 1 1  23 C   HO2' H  -6.546   7.202  -5.541 1.00 . A A .  41 C   HO2' 1 1 
       12 26954 1 1  23 C   HO3' H  -9.223   8.389  -5.840 1.00 . A A .  41 C   HO3' 1 1 
       12 26955 1 1  23 C   N1   N  -5.118  10.051  -7.552 1.00 . A A .  41 C   N1   1 1 
       12 26956 1 1  23 C   N3   N  -2.990  10.792  -6.737 1.00 . A A .  41 C   N3   1 1 
       12 26957 1 1  23 C   N4   N  -2.321  12.871  -7.130 1.00 . A A .  41 C   N4   1 1 
       12 26958 1 1  23 C   O2   O  -3.684   8.726  -6.361 1.00 . A A .  41 C   O2   1 1 
       12 26959 1 1  23 C   O2'  O  -7.269   7.559  -6.062 1.00 . A A .  41 C   O2'  1 1 
       12 26960 1 1  23 C   O3'  O  -9.380   9.291  -6.128 1.00 . A A .  41 C   O3'  1 1 
       12 26961 1 1  23 C   O4'  O  -6.932   9.137  -8.794 1.00 . A A .  41 C   O4'  1 1 
       12 26962 1 1  23 C   O5'  O  -8.674  11.572  -9.000 1.00 . A A .  41 C   O5'  1 1 
       12 26963 1 1  23 C   OP1  O -10.825  12.615  -9.812 1.00 . A A .  41 C   OP1  1 1 
       12 26964 1 1  23 C   OP2  O  -8.872  14.066  -9.156 1.00 . A A .  41 C   OP2  1 1 
       12 26965 1 1  23 C   P    P  -9.355  12.809  -9.771 1.00 . A A .  41 C   P    1 1 
       12 26966 2 2   1 GLY C    C  38.254   0.618   7.944 1.00 . B B . 105 GLY C    1 1 
       12 26967 2 2   1 GLY CA   C  39.086  -0.099   6.894 1.00 . B B . 105 GLY CA   1 1 
       12 26968 2 2   1 GLY H1   H  39.556  -2.031   6.362 1.00 . B B . 105 GLY H1   1 1 
       12 26969 2 2   1 GLY H2   H  38.053  -1.872   7.004 1.00 . B B . 105 GLY H2   1 1 
       12 26970 2 2   1 GLY H3   H  39.373  -1.825   7.981 1.00 . B B . 105 GLY H3   1 1 
       12 26971 2 2   1 GLY HA2  H  40.123   0.228   6.972 1.00 . B B . 105 GLY HA2  1 1 
       12 26972 2 2   1 GLY HA3  H  38.702   0.169   5.910 1.00 . B B . 105 GLY HA3  1 1 
       12 26973 2 2   1 GLY N    N  39.013  -1.564   7.074 1.00 . B B . 105 GLY N    1 1 
       12 26974 2 2   1 GLY O    O  37.089   0.268   8.150 1.00 . B B . 105 GLY O    1 1 
       12 26975 2 2   2 SER C    C  38.454   3.821   9.778 1.00 . B B . 106 SER C    1 1 
       12 26976 2 2   2 SER CA   C  38.266   2.292   9.799 1.00 . B B . 106 SER CA   1 1 
       12 26977 2 2   2 SER CB   C  38.897   1.696  11.071 1.00 . B B . 106 SER CB   1 1 
       12 26978 2 2   2 SER H    H  39.791   1.859   8.374 1.00 . B B . 106 SER H    1 1 
       12 26979 2 2   2 SER HA   H  37.192   2.110   9.839 1.00 . B B . 106 SER HA   1 1 
       12 26980 2 2   2 SER HB2  H  39.956   1.952  11.100 1.00 . B B . 106 SER HB2  1 1 
       12 26981 2 2   2 SER HB3  H  38.414   2.126  11.949 1.00 . B B . 106 SER HB3  1 1 
       12 26982 2 2   2 SER HG   H  39.142  -0.036  11.930 1.00 . B B . 106 SER HG   1 1 
       12 26983 2 2   2 SER N    N  38.836   1.626   8.605 1.00 . B B . 106 SER N    1 1 
       12 26984 2 2   2 SER O    O  38.451   4.474  10.824 1.00 . B B . 106 SER O    1 1 
       12 26985 2 2   2 SER OG   O  38.756   0.282  11.110 1.00 . B B . 106 SER OG   1 1 
       12 26986 2 2   3 HIS C    C  38.178   6.603   7.416 1.00 . B B . 107 HIS C    1 1 
       12 26987 2 2   3 HIS CA   C  39.068   5.796   8.380 1.00 . B B . 107 HIS CA   1 1 
       12 26988 2 2   3 HIS CB   C  40.533   5.772   7.899 1.00 . B B . 107 HIS CB   1 1 
       12 26989 2 2   3 HIS CD2  C  42.095   5.397   9.895 1.00 . B B . 107 HIS CD2  1 1 
       12 26990 2 2   3 HIS CE1  C  42.577   3.260   9.606 1.00 . B B . 107 HIS CE1  1 1 
       12 26991 2 2   3 HIS CG   C  41.455   4.950   8.775 1.00 . B B . 107 HIS CG   1 1 
       12 26992 2 2   3 HIS H    H  38.631   3.794   7.779 1.00 . B B . 107 HIS H    1 1 
       12 26993 2 2   3 HIS HA   H  39.042   6.329   9.330 1.00 . B B . 107 HIS HA   1 1 
       12 26994 2 2   3 HIS HB2  H  40.569   5.366   6.889 1.00 . B B . 107 HIS HB2  1 1 
       12 26995 2 2   3 HIS HB3  H  40.914   6.792   7.863 1.00 . B B . 107 HIS HB3  1 1 
       12 26996 2 2   3 HIS HD2  H  42.049   6.396  10.301 1.00 . B B . 107 HIS HD2  1 1 
       12 26997 2 2   3 HIS HE1  H  43.003   2.280   9.760 1.00 . B B . 107 HIS HE1  1 1 
       12 26998 2 2   3 HIS HE2  H  43.380   4.321  11.224 1.00 . B B . 107 HIS HE2  1 1 
       12 26999 2 2   3 HIS N    N  38.631   4.403   8.585 1.00 . B B . 107 HIS N    1 1 
       12 27000 2 2   3 HIS ND1  N  41.754   3.593   8.596 1.00 . B B . 107 HIS ND1  1 1 
       12 27001 2 2   3 HIS NE2  N  42.797   4.323  10.399 1.00 . B B . 107 HIS NE2  1 1 
       12 27002 2 2   3 HIS O    O  38.478   7.765   7.131 1.00 . B B . 107 HIS O    1 1 
       12 27003 2 2   4 MET C    C  34.669   6.161   6.373 1.00 . B B . 108 MET C    1 1 
       12 27004 2 2   4 MET CA   C  36.095   6.610   6.013 1.00 . B B . 108 MET CA   1 1 
       12 27005 2 2   4 MET CB   C  36.406   6.207   4.560 1.00 . B B . 108 MET CB   1 1 
       12 27006 2 2   4 MET CE   C  39.102   9.110   3.142 1.00 . B B . 108 MET CE   1 1 
       12 27007 2 2   4 MET CG   C  37.634   6.920   3.983 1.00 . B B . 108 MET CG   1 1 
       12 27008 2 2   4 MET H    H  36.875   5.079   7.261 1.00 . B B . 108 MET H    1 1 
       12 27009 2 2   4 MET HA   H  36.133   7.698   6.084 1.00 . B B . 108 MET HA   1 1 
       12 27010 2 2   4 MET HB2  H  36.559   5.130   4.509 1.00 . B B . 108 MET HB2  1 1 
       12 27011 2 2   4 MET HB3  H  35.552   6.453   3.928 1.00 . B B . 108 MET HB3  1 1 
       12 27012 2 2   4 MET HE1  H  39.857   8.828   3.875 1.00 . B B . 108 MET HE1  1 1 
       12 27013 2 2   4 MET HE2  H  39.278   8.567   2.213 1.00 . B B . 108 MET HE2  1 1 
       12 27014 2 2   4 MET HE3  H  39.174  10.181   2.948 1.00 . B B . 108 MET HE3  1 1 
       12 27015 2 2   4 MET HG2  H  38.500   6.715   4.613 1.00 . B B . 108 MET HG2  1 1 
       12 27016 2 2   4 MET HG3  H  37.832   6.489   3.002 1.00 . B B . 108 MET HG3  1 1 
       12 27017 2 2   4 MET N    N  37.081   6.011   6.930 1.00 . B B . 108 MET N    1 1 
       12 27018 2 2   4 MET O    O  34.476   5.100   6.975 1.00 . B B . 108 MET O    1 1 
       12 27019 2 2   4 MET SD   S  37.450   8.716   3.776 1.00 . B B . 108 MET SD   1 1 
       12 27020 2 2   5 ASN C    C  31.818   5.460   5.208 1.00 . B B . 109 ASN C    1 1 
       12 27021 2 2   5 ASN CA   C  32.245   6.610   6.155 1.00 . B B . 109 ASN CA   1 1 
       12 27022 2 2   5 ASN CB   C  31.409   7.895   5.958 1.00 . B B . 109 ASN CB   1 1 
       12 27023 2 2   5 ASN CG   C  30.068   7.886   6.666 1.00 . B B . 109 ASN CG   1 1 
       12 27024 2 2   5 ASN H    H  33.888   7.801   5.487 1.00 . B B . 109 ASN H    1 1 
       12 27025 2 2   5 ASN HA   H  32.104   6.260   7.177 1.00 . B B . 109 ASN HA   1 1 
       12 27026 2 2   5 ASN HB2  H  31.936   8.746   6.389 1.00 . B B . 109 ASN HB2  1 1 
       12 27027 2 2   5 ASN HB3  H  31.259   8.089   4.895 1.00 . B B . 109 ASN HB3  1 1 
       12 27028 2 2   5 ASN HD21 H  29.911   9.891   6.464 1.00 . B B . 109 ASN HD21 1 1 
       12 27029 2 2   5 ASN HD22 H  28.643   9.085   7.384 1.00 . B B . 109 ASN HD22 1 1 
       12 27030 2 2   5 ASN N    N  33.663   6.955   5.988 1.00 . B B . 109 ASN N    1 1 
       12 27031 2 2   5 ASN ND2  N  29.486   9.050   6.829 1.00 . B B . 109 ASN ND2  1 1 
       12 27032 2 2   5 ASN O    O  32.495   5.168   4.218 1.00 . B B . 109 ASN O    1 1 
       12 27033 2 2   5 ASN OD1  O  29.550   6.874   7.117 1.00 . B B . 109 ASN OD1  1 1 
       12 27034 2 2   6 THR C    C  28.709   3.727   4.412 1.00 . B B . 110 THR C    1 1 
       12 27035 2 2   6 THR CA   C  30.178   3.600   4.819 1.00 . B B . 110 THR CA   1 1 
       12 27036 2 2   6 THR CB   C  30.446   2.341   5.662 1.00 . B B . 110 THR CB   1 1 
       12 27037 2 2   6 THR CG2  C  31.945   2.054   5.719 1.00 . B B . 110 THR CG2  1 1 
       12 27038 2 2   6 THR H    H  30.163   5.142   6.298 1.00 . B B . 110 THR H    1 1 
       12 27039 2 2   6 THR HA   H  30.706   3.487   3.873 1.00 . B B . 110 THR HA   1 1 
       12 27040 2 2   6 THR HB   H  29.957   1.483   5.201 1.00 . B B . 110 THR HB   1 1 
       12 27041 2 2   6 THR HG1  H  30.099   1.653   7.436 1.00 . B B . 110 THR HG1  1 1 
       12 27042 2 2   6 THR HG21 H  32.459   2.849   6.259 1.00 . B B . 110 THR HG21 1 1 
       12 27043 2 2   6 THR HG22 H  32.119   1.101   6.219 1.00 . B B . 110 THR HG22 1 1 
       12 27044 2 2   6 THR HG23 H  32.336   2.003   4.704 1.00 . B B . 110 THR HG23 1 1 
       12 27045 2 2   6 THR N    N  30.678   4.824   5.489 1.00 . B B . 110 THR N    1 1 
       12 27046 2 2   6 THR O    O  27.891   2.814   4.542 1.00 . B B . 110 THR O    1 1 
       12 27047 2 2   6 THR OG1  O  29.988   2.498   6.993 1.00 . B B . 110 THR OG1  1 1 
       12 27048 2 2   7 GLU C    C  26.475   4.376   2.287 1.00 . B B . 111 GLU C    1 1 
       12 27049 2 2   7 GLU CA   C  27.029   5.286   3.407 1.00 . B B . 111 GLU CA   1 1 
       12 27050 2 2   7 GLU CB   C  27.037   6.751   2.936 1.00 . B B . 111 GLU CB   1 1 
       12 27051 2 2   7 GLU CD   C  27.334   9.191   3.563 1.00 . B B . 111 GLU CD   1 1 
       12 27052 2 2   7 GLU CG   C  27.408   7.734   4.056 1.00 . B B . 111 GLU CG   1 1 
       12 27053 2 2   7 GLU H    H  29.132   5.565   3.800 1.00 . B B . 111 GLU H    1 1 
       12 27054 2 2   7 GLU HA   H  26.337   5.211   4.246 1.00 . B B . 111 GLU HA   1 1 
       12 27055 2 2   7 GLU HB2  H  27.745   6.858   2.114 1.00 . B B . 111 GLU HB2  1 1 
       12 27056 2 2   7 GLU HB3  H  26.043   7.009   2.569 1.00 . B B . 111 GLU HB3  1 1 
       12 27057 2 2   7 GLU HG2  H  26.731   7.588   4.897 1.00 . B B . 111 GLU HG2  1 1 
       12 27058 2 2   7 GLU HG3  H  28.418   7.515   4.400 1.00 . B B . 111 GLU HG3  1 1 
       12 27059 2 2   7 GLU N    N  28.375   4.903   3.882 1.00 . B B . 111 GLU N    1 1 
       12 27060 2 2   7 GLU O    O  25.267   4.352   2.040 1.00 . B B . 111 GLU O    1 1 
       12 27061 2 2   7 GLU OE1  O  28.339   9.702   3.009 1.00 . B B . 111 GLU OE1  1 1 
       12 27062 2 2   7 GLU OE2  O  26.273   9.842   3.730 1.00 . B B . 111 GLU OE2  1 1 
       12 27063 2 2   8 ASN C    C  26.327   1.315   1.243 1.00 . B B . 112 ASN C    1 1 
       12 27064 2 2   8 ASN CA   C  27.004   2.570   0.643 1.00 . B B . 112 ASN CA   1 1 
       12 27065 2 2   8 ASN CB   C  28.290   2.189  -0.119 1.00 . B B . 112 ASN CB   1 1 
       12 27066 2 2   8 ASN CG   C  29.321   1.482   0.752 1.00 . B B . 112 ASN CG   1 1 
       12 27067 2 2   8 ASN H    H  28.316   3.678   1.888 1.00 . B B . 112 ASN H    1 1 
       12 27068 2 2   8 ASN HA   H  26.299   2.997  -0.071 1.00 . B B . 112 ASN HA   1 1 
       12 27069 2 2   8 ASN HB2  H  28.020   1.541  -0.953 1.00 . B B . 112 ASN HB2  1 1 
       12 27070 2 2   8 ASN HB3  H  28.752   3.083  -0.539 1.00 . B B . 112 ASN HB3  1 1 
       12 27071 2 2   8 ASN HD21 H  29.288  -0.196  -0.376 1.00 . B B . 112 ASN HD21 1 1 
       12 27072 2 2   8 ASN HD22 H  30.371  -0.201   1.011 1.00 . B B . 112 ASN HD22 1 1 
       12 27073 2 2   8 ASN N    N  27.344   3.604   1.624 1.00 . B B . 112 ASN N    1 1 
       12 27074 2 2   8 ASN ND2  N  29.680   0.259   0.436 1.00 . B B . 112 ASN ND2  1 1 
       12 27075 2 2   8 ASN O    O  25.763   0.515   0.492 1.00 . B B . 112 ASN O    1 1 
       12 27076 2 2   8 ASN OD1  O  29.811   2.021   1.736 1.00 . B B . 112 ASN OD1  1 1 
       12 27077 2 2   9 LYS C    C  24.230  -0.046   3.082 1.00 . B B . 113 LYS C    1 1 
       12 27078 2 2   9 LYS CA   C  25.756  -0.028   3.265 1.00 . B B . 113 LYS CA   1 1 
       12 27079 2 2   9 LYS CB   C  26.180  -0.031   4.736 1.00 . B B . 113 LYS CB   1 1 
       12 27080 2 2   9 LYS CD   C  26.327  -2.596   5.069 1.00 . B B . 113 LYS CD   1 1 
       12 27081 2 2   9 LYS CE   C  25.872  -3.772   5.947 1.00 . B B . 113 LYS CE   1 1 
       12 27082 2 2   9 LYS CG   C  25.703  -1.264   5.523 1.00 . B B . 113 LYS CG   1 1 
       12 27083 2 2   9 LYS H    H  26.873   1.795   3.130 1.00 . B B . 113 LYS H    1 1 
       12 27084 2 2   9 LYS HA   H  26.146  -0.956   2.846 1.00 . B B . 113 LYS HA   1 1 
       12 27085 2 2   9 LYS HB2  H  27.267   0.027   4.806 1.00 . B B . 113 LYS HB2  1 1 
       12 27086 2 2   9 LYS HB3  H  25.759   0.862   5.196 1.00 . B B . 113 LYS HB3  1 1 
       12 27087 2 2   9 LYS HD2  H  26.068  -2.809   4.031 1.00 . B B . 113 LYS HD2  1 1 
       12 27088 2 2   9 LYS HD3  H  27.411  -2.515   5.139 1.00 . B B . 113 LYS HD3  1 1 
       12 27089 2 2   9 LYS HE2  H  26.447  -4.652   5.659 1.00 . B B . 113 LYS HE2  1 1 
       12 27090 2 2   9 LYS HE3  H  26.120  -3.540   6.983 1.00 . B B . 113 LYS HE3  1 1 
       12 27091 2 2   9 LYS HG2  H  25.943  -1.109   6.574 1.00 . B B . 113 LYS HG2  1 1 
       12 27092 2 2   9 LYS HG3  H  24.621  -1.335   5.417 1.00 . B B . 113 LYS HG3  1 1 
       12 27093 2 2   9 LYS HZ1  H  23.859  -3.319   6.221 1.00 . B B . 113 LYS HZ1  1 1 
       12 27094 2 2   9 LYS HZ2  H  24.125  -4.191   4.870 1.00 . B B . 113 LYS HZ2  1 1 
       12 27095 2 2   9 LYS HZ3  H  24.180  -4.908   6.332 1.00 . B B . 113 LYS HZ3  1 1 
       12 27096 2 2   9 LYS N    N  26.388   1.109   2.569 1.00 . B B . 113 LYS N    1 1 
       12 27097 2 2   9 LYS NZ   N  24.416  -4.064   5.829 1.00 . B B . 113 LYS NZ   1 1 
       12 27098 2 2   9 LYS O    O  23.565   0.984   3.198 1.00 . B B . 113 LYS O    1 1 
       12 27099 2 2  10 SER C    C  21.790  -2.798   3.279 1.00 . B B . 114 SER C    1 1 
       12 27100 2 2  10 SER CA   C  22.262  -1.502   2.603 1.00 . B B . 114 SER CA   1 1 
       12 27101 2 2  10 SER CB   C  22.030  -1.547   1.084 1.00 . B B . 114 SER CB   1 1 
       12 27102 2 2  10 SER H    H  24.309  -2.020   2.694 1.00 . B B . 114 SER H    1 1 
       12 27103 2 2  10 SER HA   H  21.653  -0.693   3.006 1.00 . B B . 114 SER HA   1 1 
       12 27104 2 2  10 SER HB2  H  20.966  -1.649   0.873 1.00 . B B . 114 SER HB2  1 1 
       12 27105 2 2  10 SER HB3  H  22.381  -0.607   0.660 1.00 . B B . 114 SER HB3  1 1 
       12 27106 2 2  10 SER HG   H  22.132  -3.348   0.394 1.00 . B B . 114 SER HG   1 1 
       12 27107 2 2  10 SER N    N  23.685  -1.240   2.845 1.00 . B B . 114 SER N    1 1 
       12 27108 2 2  10 SER O    O  22.588  -3.696   3.569 1.00 . B B . 114 SER O    1 1 
       12 27109 2 2  10 SER OG   O  22.745  -2.613   0.472 1.00 . B B . 114 SER OG   1 1 
       12 27110 2 2  11 GLN C    C  19.438  -4.981   2.770 1.00 . B B . 115 GLN C    1 1 
       12 27111 2 2  11 GLN CA   C  19.781  -4.093   3.991 1.00 . B B . 115 GLN CA   1 1 
       12 27112 2 2  11 GLN CB   C  18.520  -3.780   4.835 1.00 . B B . 115 GLN CB   1 1 
       12 27113 2 2  11 GLN CD   C  17.022  -2.132   6.056 1.00 . B B . 115 GLN CD   1 1 
       12 27114 2 2  11 GLN CG   C  18.332  -2.323   5.292 1.00 . B B . 115 GLN CG   1 1 
       12 27115 2 2  11 GLN H    H  19.917  -2.067   3.340 1.00 . B B . 115 GLN H    1 1 
       12 27116 2 2  11 GLN HA   H  20.457  -4.658   4.631 1.00 . B B . 115 GLN HA   1 1 
       12 27117 2 2  11 GLN HB2  H  17.619  -4.111   4.315 1.00 . B B . 115 GLN HB2  1 1 
       12 27118 2 2  11 GLN HB3  H  18.557  -4.413   5.721 1.00 . B B . 115 GLN HB3  1 1 
       12 27119 2 2  11 GLN HE21 H  16.008  -1.542   4.399 1.00 . B B . 115 GLN HE21 1 1 
       12 27120 2 2  11 GLN HE22 H  15.095  -1.601   5.901 1.00 . B B . 115 GLN HE22 1 1 
       12 27121 2 2  11 GLN HG2  H  19.164  -2.033   5.934 1.00 . B B . 115 GLN HG2  1 1 
       12 27122 2 2  11 GLN HG3  H  18.327  -1.672   4.419 1.00 . B B . 115 GLN HG3  1 1 
       12 27123 2 2  11 GLN N    N  20.484  -2.874   3.553 1.00 . B B . 115 GLN N    1 1 
       12 27124 2 2  11 GLN NE2  N  15.958  -1.727   5.391 1.00 . B B . 115 GLN NE2  1 1 
       12 27125 2 2  11 GLN O    O  19.863  -6.140   2.734 1.00 . B B . 115 GLN O    1 1 
       12 27126 2 2  11 GLN OE1  O  16.929  -2.347   7.259 1.00 . B B . 115 GLN OE1  1 1 
       12 27127 2 2  12 PRO C    C  19.857  -5.024  -0.368 1.00 . B B . 116 PRO C    1 1 
       12 27128 2 2  12 PRO CA   C  18.565  -5.102   0.449 1.00 . B B . 116 PRO CA   1 1 
       12 27129 2 2  12 PRO CB   C  17.406  -4.375  -0.233 1.00 . B B . 116 PRO CB   1 1 
       12 27130 2 2  12 PRO CD   C  17.981  -3.191   1.774 1.00 . B B . 116 PRO CD   1 1 
       12 27131 2 2  12 PRO CG   C  17.406  -2.983   0.379 1.00 . B B . 116 PRO CG   1 1 
       12 27132 2 2  12 PRO HA   H  18.297  -6.153   0.545 1.00 . B B . 116 PRO HA   1 1 
       12 27133 2 2  12 PRO HB2  H  17.510  -4.314  -1.316 1.00 . B B . 116 PRO HB2  1 1 
       12 27134 2 2  12 PRO HB3  H  16.492  -4.916   0.008 1.00 . B B . 116 PRO HB3  1 1 
       12 27135 2 2  12 PRO HD2  H  18.618  -2.338   2.010 1.00 . B B . 116 PRO HD2  1 1 
       12 27136 2 2  12 PRO HD3  H  17.182  -3.270   2.512 1.00 . B B . 116 PRO HD3  1 1 
       12 27137 2 2  12 PRO HG2  H  18.084  -2.352  -0.194 1.00 . B B . 116 PRO HG2  1 1 
       12 27138 2 2  12 PRO HG3  H  16.406  -2.551   0.411 1.00 . B B . 116 PRO HG3  1 1 
       12 27139 2 2  12 PRO N    N  18.726  -4.449   1.748 1.00 . B B . 116 PRO N    1 1 
       12 27140 2 2  12 PRO O    O  20.894  -4.556   0.113 1.00 . B B . 116 PRO O    1 1 
       12 27141 2 2  13 LYS C    C  20.506  -4.860  -3.957 1.00 . B B . 117 LYS C    1 1 
       12 27142 2 2  13 LYS CA   C  20.926  -5.333  -2.564 1.00 . B B . 117 LYS CA   1 1 
       12 27143 2 2  13 LYS CB   C  21.703  -6.664  -2.588 1.00 . B B . 117 LYS CB   1 1 
       12 27144 2 2  13 LYS CD   C  24.026  -5.483  -2.657 1.00 . B B . 117 LYS CD   1 1 
       12 27145 2 2  13 LYS CE   C  24.185  -5.583  -1.133 1.00 . B B . 117 LYS CE   1 1 
       12 27146 2 2  13 LYS CG   C  23.099  -6.573  -3.234 1.00 . B B . 117 LYS CG   1 1 
       12 27147 2 2  13 LYS H    H  18.901  -5.808  -1.940 1.00 . B B . 117 LYS H    1 1 
       12 27148 2 2  13 LYS HA   H  21.587  -4.562  -2.168 1.00 . B B . 117 LYS HA   1 1 
       12 27149 2 2  13 LYS HB2  H  21.822  -7.011  -1.562 1.00 . B B . 117 LYS HB2  1 1 
       12 27150 2 2  13 LYS HB3  H  21.117  -7.416  -3.116 1.00 . B B . 117 LYS HB3  1 1 
       12 27151 2 2  13 LYS HD2  H  25.008  -5.595  -3.117 1.00 . B B . 117 LYS HD2  1 1 
       12 27152 2 2  13 LYS HD3  H  23.644  -4.499  -2.929 1.00 . B B . 117 LYS HD3  1 1 
       12 27153 2 2  13 LYS HE2  H  23.204  -5.688  -0.671 1.00 . B B . 117 LYS HE2  1 1 
       12 27154 2 2  13 LYS HE3  H  24.749  -6.488  -0.910 1.00 . B B . 117 LYS HE3  1 1 
       12 27155 2 2  13 LYS HG2  H  23.588  -7.540  -3.118 1.00 . B B . 117 LYS HG2  1 1 
       12 27156 2 2  13 LYS HG3  H  22.978  -6.395  -4.302 1.00 . B B . 117 LYS HG3  1 1 
       12 27157 2 2  13 LYS HZ1  H  24.284  -3.577  -0.586 1.00 . B B . 117 LYS HZ1  1 1 
       12 27158 2 2  13 LYS HZ2  H  25.082  -4.551   0.422 1.00 . B B . 117 LYS HZ2  1 1 
       12 27159 2 2  13 LYS HZ3  H  25.739  -4.198  -1.032 1.00 . B B . 117 LYS HZ3  1 1 
       12 27160 2 2  13 LYS N    N  19.792  -5.447  -1.630 1.00 . B B . 117 LYS N    1 1 
       12 27161 2 2  13 LYS NZ   N  24.872  -4.397  -0.555 1.00 . B B . 117 LYS NZ   1 1 
       12 27162 2 2  13 LYS O    O  19.704  -5.507  -4.629 1.00 . B B . 117 LYS O    1 1 
       12 27163 2 2  14 ARG C    C  21.874  -3.971  -6.683 1.00 . B B . 118 ARG C    1 1 
       12 27164 2 2  14 ARG CA   C  20.998  -3.153  -5.727 1.00 . B B . 118 ARG CA   1 1 
       12 27165 2 2  14 ARG CB   C  21.482  -1.681  -5.675 1.00 . B B . 118 ARG CB   1 1 
       12 27166 2 2  14 ARG CD   C  20.218  -0.805  -7.748 1.00 . B B . 118 ARG CD   1 1 
       12 27167 2 2  14 ARG CG   C  20.537  -0.620  -6.259 1.00 . B B . 118 ARG CG   1 1 
       12 27168 2 2  14 ARG CZ   C  18.203   0.552  -8.366 1.00 . B B . 118 ARG CZ   1 1 
       12 27169 2 2  14 ARG H    H  21.692  -3.257  -3.726 1.00 . B B . 118 ARG H    1 1 
       12 27170 2 2  14 ARG HA   H  19.970  -3.218  -6.082 1.00 . B B . 118 ARG HA   1 1 
       12 27171 2 2  14 ARG HB2  H  21.663  -1.395  -4.638 1.00 . B B . 118 ARG HB2  1 1 
       12 27172 2 2  14 ARG HB3  H  22.444  -1.598  -6.178 1.00 . B B . 118 ARG HB3  1 1 
       12 27173 2 2  14 ARG HD2  H  21.149  -0.932  -8.301 1.00 . B B . 118 ARG HD2  1 1 
       12 27174 2 2  14 ARG HD3  H  19.615  -1.702  -7.887 1.00 . B B . 118 ARG HD3  1 1 
       12 27175 2 2  14 ARG HE   H  20.080   1.103  -8.675 1.00 . B B . 118 ARG HE   1 1 
       12 27176 2 2  14 ARG HG2  H  19.610  -0.611  -5.686 1.00 . B B . 118 ARG HG2  1 1 
       12 27177 2 2  14 ARG HG3  H  21.013   0.351  -6.132 1.00 . B B . 118 ARG HG3  1 1 
       12 27178 2 2  14 ARG HH11 H  17.608  -1.042  -7.309 1.00 . B B . 118 ARG HH11 1 1 
       12 27179 2 2  14 ARG HH12 H  16.365   0.021  -7.926 1.00 . B B . 118 ARG HH12 1 1 
       12 27180 2 2  14 ARG HH21 H  18.338   2.323  -9.262 1.00 . B B . 118 ARG HH21 1 1 
       12 27181 2 2  14 ARG HH22 H  16.710   1.764  -8.832 1.00 . B B . 118 ARG HH22 1 1 
       12 27182 2 2  14 ARG N    N  21.069  -3.721  -4.372 1.00 . B B . 118 ARG N    1 1 
       12 27183 2 2  14 ARG NE   N  19.507   0.364  -8.294 1.00 . B B . 118 ARG NE   1 1 
       12 27184 2 2  14 ARG NH1  N  17.326  -0.289  -7.920 1.00 . B B . 118 ARG NH1  1 1 
       12 27185 2 2  14 ARG NH2  N  17.709   1.626  -8.893 1.00 . B B . 118 ARG NH2  1 1 
       12 27186 2 2  14 ARG O    O  22.955  -4.453  -6.332 1.00 . B B . 118 ARG O    1 1 
       12 27187 2 2  15 LEU C    C  21.781  -4.214 -10.320 1.00 . B B . 119 LEU C    1 1 
       12 27188 2 2  15 LEU CA   C  21.890  -4.945  -8.977 1.00 . B B . 119 LEU CA   1 1 
       12 27189 2 2  15 LEU CB   C  21.006  -6.221  -8.943 1.00 . B B . 119 LEU CB   1 1 
       12 27190 2 2  15 LEU CD1  C  22.787  -7.694  -7.879 1.00 . B B . 119 LEU CD1  1 1 
       12 27191 2 2  15 LEU CD2  C  20.719  -8.699  -8.776 1.00 . B B . 119 LEU CD2  1 1 
       12 27192 2 2  15 LEU CG   C  21.739  -7.572  -8.983 1.00 . B B . 119 LEU CG   1 1 
       12 27193 2 2  15 LEU H    H  20.497  -3.659  -8.069 1.00 . B B . 119 LEU H    1 1 
       12 27194 2 2  15 LEU HA   H  22.939  -5.183  -8.805 1.00 . B B . 119 LEU HA   1 1 
       12 27195 2 2  15 LEU HB2  H  20.401  -6.218  -8.037 1.00 . B B . 119 LEU HB2  1 1 
       12 27196 2 2  15 LEU HB3  H  20.305  -6.189  -9.778 1.00 . B B . 119 LEU HB3  1 1 
       12 27197 2 2  15 LEU HD11 H  23.172  -8.713  -7.859 1.00 . B B . 119 LEU HD11 1 1 
       12 27198 2 2  15 LEU HD12 H  23.608  -7.004  -8.073 1.00 . B B . 119 LEU HD12 1 1 
       12 27199 2 2  15 LEU HD13 H  22.344  -7.434  -6.918 1.00 . B B . 119 LEU HD13 1 1 
       12 27200 2 2  15 LEU HD21 H  19.951  -8.653  -9.549 1.00 . B B . 119 LEU HD21 1 1 
       12 27201 2 2  15 LEU HD22 H  21.217  -9.665  -8.843 1.00 . B B . 119 LEU HD22 1 1 
       12 27202 2 2  15 LEU HD23 H  20.240  -8.619  -7.799 1.00 . B B . 119 LEU HD23 1 1 
       12 27203 2 2  15 LEU HG   H  22.219  -7.697  -9.953 1.00 . B B . 119 LEU HG   1 1 
       12 27204 2 2  15 LEU N    N  21.407  -4.070  -7.914 1.00 . B B . 119 LEU N    1 1 
       12 27205 2 2  15 LEU O    O  20.885  -3.398 -10.501 1.00 . B B . 119 LEU O    1 1 
       12 27206 2 2  16 HIS C    C  22.681  -5.050 -13.636 1.00 . B B . 120 HIS C    1 1 
       12 27207 2 2  16 HIS CA   C  22.805  -3.940 -12.597 1.00 . B B . 120 HIS CA   1 1 
       12 27208 2 2  16 HIS CB   C  24.175  -3.240 -12.729 1.00 . B B . 120 HIS CB   1 1 
       12 27209 2 2  16 HIS CD2  C  24.471  -1.918 -14.904 1.00 . B B . 120 HIS CD2  1 1 
       12 27210 2 2  16 HIS CE1  C  25.761  -3.311 -16.019 1.00 . B B . 120 HIS CE1  1 1 
       12 27211 2 2  16 HIS CG   C  24.676  -3.027 -14.139 1.00 . B B . 120 HIS CG   1 1 
       12 27212 2 2  16 HIS H    H  23.330  -5.254 -11.028 1.00 . B B . 120 HIS H    1 1 
       12 27213 2 2  16 HIS HA   H  22.016  -3.212 -12.787 1.00 . B B . 120 HIS HA   1 1 
       12 27214 2 2  16 HIS HB2  H  24.112  -2.256 -12.263 1.00 . B B . 120 HIS HB2  1 1 
       12 27215 2 2  16 HIS HB3  H  24.930  -3.818 -12.195 1.00 . B B . 120 HIS HB3  1 1 
       12 27216 2 2  16 HIS HD2  H  23.903  -1.041 -14.629 1.00 . B B . 120 HIS HD2  1 1 
       12 27217 2 2  16 HIS HE1  H  26.423  -3.711 -16.773 1.00 . B B . 120 HIS HE1  1 1 
       12 27218 2 2  16 HIS HE2  H  25.219  -1.466 -16.853 1.00 . B B . 120 HIS HE2  1 1 
       12 27219 2 2  16 HIS N    N  22.680  -4.514 -11.251 1.00 . B B . 120 HIS N    1 1 
       12 27220 2 2  16 HIS ND1  N  25.489  -3.910 -14.852 1.00 . B B . 120 HIS ND1  1 1 
       12 27221 2 2  16 HIS NE2  N  25.149  -2.118 -16.084 1.00 . B B . 120 HIS NE2  1 1 
       12 27222 2 2  16 HIS O    O  23.079  -6.186 -13.375 1.00 . B B . 120 HIS O    1 1 
       12 27223 2 2  17 VAL C    C  22.563  -4.808 -17.230 1.00 . B B . 121 VAL C    1 1 
       12 27224 2 2  17 VAL CA   C  22.150  -5.584 -15.999 1.00 . B B . 121 VAL CA   1 1 
       12 27225 2 2  17 VAL CB   C  20.789  -6.277 -16.231 1.00 . B B . 121 VAL CB   1 1 
       12 27226 2 2  17 VAL CG1  C  20.081  -6.624 -14.924 1.00 . B B . 121 VAL CG1  1 1 
       12 27227 2 2  17 VAL CG2  C  19.806  -5.495 -17.110 1.00 . B B . 121 VAL CG2  1 1 
       12 27228 2 2  17 VAL H    H  21.849  -3.760 -14.941 1.00 . B B . 121 VAL H    1 1 
       12 27229 2 2  17 VAL HA   H  22.909  -6.354 -15.855 1.00 . B B . 121 VAL HA   1 1 
       12 27230 2 2  17 VAL HB   H  20.985  -7.213 -16.754 1.00 . B B . 121 VAL HB   1 1 
       12 27231 2 2  17 VAL HG11 H  19.853  -5.724 -14.352 1.00 . B B . 121 VAL HG11 1 1 
       12 27232 2 2  17 VAL HG12 H  19.137  -7.118 -15.155 1.00 . B B . 121 VAL HG12 1 1 
       12 27233 2 2  17 VAL HG13 H  20.722  -7.284 -14.342 1.00 . B B . 121 VAL HG13 1 1 
       12 27234 2 2  17 VAL HG21 H  19.636  -4.501 -16.697 1.00 . B B . 121 VAL HG21 1 1 
       12 27235 2 2  17 VAL HG22 H  20.204  -5.424 -18.124 1.00 . B B . 121 VAL HG22 1 1 
       12 27236 2 2  17 VAL HG23 H  18.860  -6.034 -17.168 1.00 . B B . 121 VAL HG23 1 1 
       12 27237 2 2  17 VAL N    N  22.171  -4.708 -14.818 1.00 . B B . 121 VAL N    1 1 
       12 27238 2 2  17 VAL O    O  22.289  -3.616 -17.305 1.00 . B B . 121 VAL O    1 1 
       12 27239 2 2  18 SER C    C  23.247  -5.746 -20.702 1.00 . B B . 122 SER C    1 1 
       12 27240 2 2  18 SER CA   C  23.602  -4.892 -19.478 1.00 . B B . 122 SER CA   1 1 
       12 27241 2 2  18 SER CB   C  25.111  -4.659 -19.421 1.00 . B B . 122 SER CB   1 1 
       12 27242 2 2  18 SER H    H  23.242  -6.488 -18.081 1.00 . B B . 122 SER H    1 1 
       12 27243 2 2  18 SER HA   H  23.155  -3.903 -19.591 1.00 . B B . 122 SER HA   1 1 
       12 27244 2 2  18 SER HB2  H  25.366  -4.163 -18.485 1.00 . B B . 122 SER HB2  1 1 
       12 27245 2 2  18 SER HB3  H  25.622  -5.620 -19.458 1.00 . B B . 122 SER HB3  1 1 
       12 27246 2 2  18 SER HG   H  26.483  -3.783 -20.472 1.00 . B B . 122 SER HG   1 1 
       12 27247 2 2  18 SER N    N  23.135  -5.493 -18.219 1.00 . B B . 122 SER N    1 1 
       12 27248 2 2  18 SER O    O  23.001  -6.945 -20.584 1.00 . B B . 122 SER O    1 1 
       12 27249 2 2  18 SER OG   O  25.527  -3.859 -20.505 1.00 . B B . 122 SER OG   1 1 
       12 27250 2 2  19 ASN C    C  21.352  -6.067 -23.337 1.00 . B B . 123 ASN C    1 1 
       12 27251 2 2  19 ASN CA   C  22.834  -5.647 -23.192 1.00 . B B . 123 ASN CA   1 1 
       12 27252 2 2  19 ASN CB   C  23.816  -6.731 -23.668 1.00 . B B . 123 ASN CB   1 1 
       12 27253 2 2  19 ASN CG   C  23.785  -6.881 -25.188 1.00 . B B . 123 ASN CG   1 1 
       12 27254 2 2  19 ASN H    H  23.518  -4.154 -21.861 1.00 . B B . 123 ASN H    1 1 
       12 27255 2 2  19 ASN HA   H  22.964  -4.802 -23.866 1.00 . B B . 123 ASN HA   1 1 
       12 27256 2 2  19 ASN HB2  H  24.835  -6.474 -23.378 1.00 . B B . 123 ASN HB2  1 1 
       12 27257 2 2  19 ASN HB3  H  23.538  -7.670 -23.189 1.00 . B B . 123 ASN HB3  1 1 
       12 27258 2 2  19 ASN HD21 H  23.860  -8.885 -25.091 1.00 . B B . 123 ASN HD21 1 1 
       12 27259 2 2  19 ASN HD22 H  23.698  -8.174 -26.706 1.00 . B B . 123 ASN HD22 1 1 
       12 27260 2 2  19 ASN N    N  23.241  -5.124 -21.882 1.00 . B B . 123 ASN N    1 1 
       12 27261 2 2  19 ASN ND2  N  23.783  -8.085 -25.704 1.00 . B B . 123 ASN ND2  1 1 
       12 27262 2 2  19 ASN O    O  20.993  -6.707 -24.323 1.00 . B B . 123 ASN O    1 1 
       12 27263 2 2  19 ASN OD1  O  23.762  -5.915 -25.940 1.00 . B B . 123 ASN OD1  1 1 
       12 27264 2 2  20 ILE C    C  18.355  -5.280 -23.723 1.00 . B B . 124 ILE C    1 1 
       12 27265 2 2  20 ILE CA   C  19.016  -5.988 -22.512 1.00 . B B . 124 ILE CA   1 1 
       12 27266 2 2  20 ILE CB   C  18.303  -5.647 -21.181 1.00 . B B . 124 ILE CB   1 1 
       12 27267 2 2  20 ILE CD1  C  18.371  -3.084 -21.340 1.00 . B B . 124 ILE CD1  1 1 
       12 27268 2 2  20 ILE CG1  C  18.702  -4.321 -20.500 1.00 . B B . 124 ILE CG1  1 1 
       12 27269 2 2  20 ILE CG2  C  18.513  -6.807 -20.198 1.00 . B B . 124 ILE CG2  1 1 
       12 27270 2 2  20 ILE H    H  20.789  -5.126 -21.650 1.00 . B B . 124 ILE H    1 1 
       12 27271 2 2  20 ILE HA   H  18.897  -7.057 -22.682 1.00 . B B . 124 ILE HA   1 1 
       12 27272 2 2  20 ILE HB   H  17.233  -5.581 -21.374 1.00 . B B . 124 ILE HB   1 1 
       12 27273 2 2  20 ILE HD11 H  18.583  -2.194 -20.746 1.00 . B B . 124 ILE HD11 1 1 
       12 27274 2 2  20 ILE HD12 H  18.992  -3.031 -22.235 1.00 . B B . 124 ILE HD12 1 1 
       12 27275 2 2  20 ILE HD13 H  17.318  -3.097 -21.621 1.00 . B B . 124 ILE HD13 1 1 
       12 27276 2 2  20 ILE HG12 H  18.155  -4.233 -19.561 1.00 . B B . 124 ILE HG12 1 1 
       12 27277 2 2  20 ILE HG13 H  19.766  -4.320 -20.262 1.00 . B B . 124 ILE HG13 1 1 
       12 27278 2 2  20 ILE HG21 H  19.572  -6.937 -19.976 1.00 . B B . 124 ILE HG21 1 1 
       12 27279 2 2  20 ILE HG22 H  17.973  -6.609 -19.272 1.00 . B B . 124 ILE HG22 1 1 
       12 27280 2 2  20 ILE HG23 H  18.118  -7.728 -20.625 1.00 . B B . 124 ILE HG23 1 1 
       12 27281 2 2  20 ILE N    N  20.468  -5.718 -22.402 1.00 . B B . 124 ILE N    1 1 
       12 27282 2 2  20 ILE O    O  18.938  -4.338 -24.263 1.00 . B B . 124 ILE O    1 1 
       12 27283 2 2  21 PRO C    C  16.112  -3.502 -24.921 1.00 . B B . 125 PRO C    1 1 
       12 27284 2 2  21 PRO CA   C  16.381  -4.979 -25.206 1.00 . B B . 125 PRO CA   1 1 
       12 27285 2 2  21 PRO CB   C  15.042  -5.725 -25.290 1.00 . B B . 125 PRO CB   1 1 
       12 27286 2 2  21 PRO CD   C  16.510  -6.961 -23.875 1.00 . B B . 125 PRO CD   1 1 
       12 27287 2 2  21 PRO CG   C  15.440  -7.148 -24.951 1.00 . B B . 125 PRO CG   1 1 
       12 27288 2 2  21 PRO HA   H  16.890  -5.052 -26.167 1.00 . B B . 125 PRO HA   1 1 
       12 27289 2 2  21 PRO HB2  H  14.345  -5.358 -24.536 1.00 . B B . 125 PRO HB2  1 1 
       12 27290 2 2  21 PRO HB3  H  14.606  -5.659 -26.287 1.00 . B B . 125 PRO HB3  1 1 
       12 27291 2 2  21 PRO HD2  H  16.035  -6.897 -22.897 1.00 . B B . 125 PRO HD2  1 1 
       12 27292 2 2  21 PRO HD3  H  17.215  -7.793 -23.905 1.00 . B B . 125 PRO HD3  1 1 
       12 27293 2 2  21 PRO HG2  H  14.598  -7.744 -24.599 1.00 . B B . 125 PRO HG2  1 1 
       12 27294 2 2  21 PRO HG3  H  15.879  -7.572 -25.853 1.00 . B B . 125 PRO HG3  1 1 
       12 27295 2 2  21 PRO N    N  17.163  -5.699 -24.190 1.00 . B B . 125 PRO N    1 1 
       12 27296 2 2  21 PRO O    O  15.793  -3.099 -23.804 1.00 . B B . 125 PRO O    1 1 
       12 27297 2 2  22 PHE C    C  14.147  -1.150 -25.657 1.00 . B B . 126 PHE C    1 1 
       12 27298 2 2  22 PHE CA   C  15.639  -1.319 -25.986 1.00 . B B . 126 PHE CA   1 1 
       12 27299 2 2  22 PHE CB   C  15.938  -0.711 -27.356 1.00 . B B . 126 PHE CB   1 1 
       12 27300 2 2  22 PHE CD1  C  18.374  -0.428 -26.621 1.00 . B B . 126 PHE CD1  1 1 
       12 27301 2 2  22 PHE CD2  C  17.571   0.702 -28.625 1.00 . B B . 126 PHE CD2  1 1 
       12 27302 2 2  22 PHE CE1  C  19.652   0.104 -26.834 1.00 . B B . 126 PHE CE1  1 1 
       12 27303 2 2  22 PHE CE2  C  18.859   1.202 -28.834 1.00 . B B . 126 PHE CE2  1 1 
       12 27304 2 2  22 PHE CG   C  17.329  -0.146 -27.530 1.00 . B B . 126 PHE CG   1 1 
       12 27305 2 2  22 PHE CZ   C  19.905   0.900 -27.959 1.00 . B B . 126 PHE CZ   1 1 
       12 27306 2 2  22 PHE H    H  16.422  -3.095 -26.871 1.00 . B B . 126 PHE H    1 1 
       12 27307 2 2  22 PHE HA   H  16.189  -0.741 -25.244 1.00 . B B . 126 PHE HA   1 1 
       12 27308 2 2  22 PHE HB2  H  15.755  -1.449 -28.136 1.00 . B B . 126 PHE HB2  1 1 
       12 27309 2 2  22 PHE HB3  H  15.237   0.107 -27.520 1.00 . B B . 126 PHE HB3  1 1 
       12 27310 2 2  22 PHE HD1  H  18.214  -1.032 -25.740 1.00 . B B . 126 PHE HD1  1 1 
       12 27311 2 2  22 PHE HD2  H  16.786   0.977 -29.315 1.00 . B B . 126 PHE HD2  1 1 
       12 27312 2 2  22 PHE HE1  H  20.441  -0.099 -26.124 1.00 . B B . 126 PHE HE1  1 1 
       12 27313 2 2  22 PHE HE2  H  19.049   1.821 -29.698 1.00 . B B . 126 PHE HE2  1 1 
       12 27314 2 2  22 PHE HZ   H  20.891   1.296 -28.148 1.00 . B B . 126 PHE HZ   1 1 
       12 27315 2 2  22 PHE N    N  16.104  -2.711 -25.993 1.00 . B B . 126 PHE N    1 1 
       12 27316 2 2  22 PHE O    O  13.732  -0.050 -25.283 1.00 . B B . 126 PHE O    1 1 
       12 27317 2 2  23 ARG C    C  11.359  -2.814 -24.343 1.00 . B B . 127 ARG C    1 1 
       12 27318 2 2  23 ARG CA   C  11.872  -2.156 -25.633 1.00 . B B . 127 ARG CA   1 1 
       12 27319 2 2  23 ARG CB   C  11.179  -2.708 -26.894 1.00 . B B . 127 ARG CB   1 1 
       12 27320 2 2  23 ARG CD   C  11.588  -0.517 -28.261 1.00 . B B . 127 ARG CD   1 1 
       12 27321 2 2  23 ARG CG   C  11.619  -2.058 -28.223 1.00 . B B . 127 ARG CG   1 1 
       12 27322 2 2  23 ARG CZ   C   9.161   0.083 -28.589 1.00 . B B . 127 ARG CZ   1 1 
       12 27323 2 2  23 ARG H    H  13.757  -3.088 -26.081 1.00 . B B . 127 ARG H    1 1 
       12 27324 2 2  23 ARG HA   H  11.565  -1.115 -25.536 1.00 . B B . 127 ARG HA   1 1 
       12 27325 2 2  23 ARG HB2  H  11.365  -3.780 -26.962 1.00 . B B . 127 ARG HB2  1 1 
       12 27326 2 2  23 ARG HB3  H  10.103  -2.571 -26.787 1.00 . B B . 127 ARG HB3  1 1 
       12 27327 2 2  23 ARG HD2  H  12.344  -0.134 -27.575 1.00 . B B . 127 ARG HD2  1 1 
       12 27328 2 2  23 ARG HD3  H  11.868  -0.175 -29.257 1.00 . B B . 127 ARG HD3  1 1 
       12 27329 2 2  23 ARG HE   H  10.267   0.600 -27.032 1.00 . B B . 127 ARG HE   1 1 
       12 27330 2 2  23 ARG HG2  H  12.638  -2.379 -28.444 1.00 . B B . 127 ARG HG2  1 1 
       12 27331 2 2  23 ARG HG3  H  10.981  -2.447 -29.015 1.00 . B B . 127 ARG HG3  1 1 
       12 27332 2 2  23 ARG HH11 H   9.857  -0.942 -30.162 1.00 . B B . 127 ARG HH11 1 1 
       12 27333 2 2  23 ARG HH12 H   8.186  -0.437 -30.275 1.00 . B B . 127 ARG HH12 1 1 
       12 27334 2 2  23 ARG HH21 H   8.145   1.143 -27.213 1.00 . B B . 127 ARG HH21 1 1 
       12 27335 2 2  23 ARG HH22 H   7.254   0.708 -28.646 1.00 . B B . 127 ARG HH22 1 1 
       12 27336 2 2  23 ARG N    N  13.341  -2.216 -25.788 1.00 . B B . 127 ARG N    1 1 
       12 27337 2 2  23 ARG NE   N  10.282   0.061 -27.887 1.00 . B B . 127 ARG NE   1 1 
       12 27338 2 2  23 ARG NH1  N   9.055  -0.475 -29.762 1.00 . B B . 127 ARG NH1  1 1 
       12 27339 2 2  23 ARG NH2  N   8.115   0.695 -28.118 1.00 . B B . 127 ARG NH2  1 1 
       12 27340 2 2  23 ARG O    O  10.161  -2.765 -24.068 1.00 . B B . 127 ARG O    1 1 
       12 27341 2 2  24 PHE C    C  11.521  -2.660 -21.299 1.00 . B B . 128 PHE C    1 1 
       12 27342 2 2  24 PHE CA   C  11.967  -3.837 -22.172 1.00 . B B . 128 PHE CA   1 1 
       12 27343 2 2  24 PHE CB   C  13.234  -4.465 -21.558 1.00 . B B . 128 PHE CB   1 1 
       12 27344 2 2  24 PHE CD1  C  12.641  -6.780 -22.479 1.00 . B B . 128 PHE CD1  1 1 
       12 27345 2 2  24 PHE CD2  C  14.019  -6.592 -20.481 1.00 . B B . 128 PHE CD2  1 1 
       12 27346 2 2  24 PHE CE1  C  12.652  -8.180 -22.351 1.00 . B B . 128 PHE CE1  1 1 
       12 27347 2 2  24 PHE CE2  C  14.047  -7.990 -20.363 1.00 . B B . 128 PHE CE2  1 1 
       12 27348 2 2  24 PHE CG   C  13.296  -5.980 -21.521 1.00 . B B . 128 PHE CG   1 1 
       12 27349 2 2  24 PHE CZ   C  13.337  -8.782 -21.283 1.00 . B B . 128 PHE CZ   1 1 
       12 27350 2 2  24 PHE H    H  13.226  -3.338 -23.814 1.00 . B B . 128 PHE H    1 1 
       12 27351 2 2  24 PHE HA   H  11.157  -4.566 -22.183 1.00 . B B . 128 PHE HA   1 1 
       12 27352 2 2  24 PHE HB2  H  14.124  -4.094 -22.067 1.00 . B B . 128 PHE HB2  1 1 
       12 27353 2 2  24 PHE HB3  H  13.313  -4.128 -20.525 1.00 . B B . 128 PHE HB3  1 1 
       12 27354 2 2  24 PHE HD1  H  12.108  -6.329 -23.304 1.00 . B B . 128 PHE HD1  1 1 
       12 27355 2 2  24 PHE HD2  H  14.545  -5.983 -19.762 1.00 . B B . 128 PHE HD2  1 1 
       12 27356 2 2  24 PHE HE1  H  12.135  -8.790 -23.076 1.00 . B B . 128 PHE HE1  1 1 
       12 27357 2 2  24 PHE HE2  H  14.604  -8.449 -19.559 1.00 . B B . 128 PHE HE2  1 1 
       12 27358 2 2  24 PHE HZ   H  13.317  -9.855 -21.172 1.00 . B B . 128 PHE HZ   1 1 
       12 27359 2 2  24 PHE N    N  12.256  -3.383 -23.536 1.00 . B B . 128 PHE N    1 1 
       12 27360 2 2  24 PHE O    O  12.076  -1.562 -21.409 1.00 . B B . 128 PHE O    1 1 
       12 27361 2 2  25 ARG C    C  10.449  -2.546 -17.956 1.00 . B B . 129 ARG C    1 1 
       12 27362 2 2  25 ARG CA   C  10.157  -1.950 -19.339 1.00 . B B . 129 ARG CA   1 1 
       12 27363 2 2  25 ARG CB   C   8.673  -1.572 -19.543 1.00 . B B . 129 ARG CB   1 1 
       12 27364 2 2  25 ARG CD   C   8.798   0.474 -21.162 1.00 . B B . 129 ARG CD   1 1 
       12 27365 2 2  25 ARG CG   C   8.255  -0.938 -20.885 1.00 . B B . 129 ARG CG   1 1 
       12 27366 2 2  25 ARG CZ   C  10.607   0.941 -22.856 1.00 . B B . 129 ARG CZ   1 1 
       12 27367 2 2  25 ARG H    H  10.148  -3.811 -20.365 1.00 . B B . 129 ARG H    1 1 
       12 27368 2 2  25 ARG HA   H  10.763  -1.045 -19.382 1.00 . B B . 129 ARG HA   1 1 
       12 27369 2 2  25 ARG HB2  H   8.086  -2.484 -19.438 1.00 . B B . 129 ARG HB2  1 1 
       12 27370 2 2  25 ARG HB3  H   8.371  -0.891 -18.748 1.00 . B B . 129 ARG HB3  1 1 
       12 27371 2 2  25 ARG HD2  H   8.120   0.965 -21.860 1.00 . B B . 129 ARG HD2  1 1 
       12 27372 2 2  25 ARG HD3  H   8.801   1.050 -20.236 1.00 . B B . 129 ARG HD3  1 1 
       12 27373 2 2  25 ARG HE   H  10.812  -0.184 -21.264 1.00 . B B . 129 ARG HE   1 1 
       12 27374 2 2  25 ARG HG2  H   8.520  -1.599 -21.711 1.00 . B B . 129 ARG HG2  1 1 
       12 27375 2 2  25 ARG HG3  H   7.166  -0.866 -20.875 1.00 . B B . 129 ARG HG3  1 1 
       12 27376 2 2  25 ARG HH11 H   8.977   1.998 -23.330 1.00 . B B . 129 ARG HH11 1 1 
       12 27377 2 2  25 ARG HH12 H  10.282   2.059 -24.496 1.00 . B B . 129 ARG HH12 1 1 
       12 27378 2 2  25 ARG HH21 H  12.323  -0.036 -22.665 1.00 . B B . 129 ARG HH21 1 1 
       12 27379 2 2  25 ARG HH22 H  12.198   0.938 -24.110 1.00 . B B . 129 ARG HH22 1 1 
       12 27380 2 2  25 ARG N    N  10.578  -2.897 -20.383 1.00 . B B . 129 ARG N    1 1 
       12 27381 2 2  25 ARG NE   N  10.156   0.429 -21.726 1.00 . B B . 129 ARG NE   1 1 
       12 27382 2 2  25 ARG NH1  N   9.905   1.726 -23.620 1.00 . B B . 129 ARG NH1  1 1 
       12 27383 2 2  25 ARG NH2  N  11.810   0.623 -23.233 1.00 . B B . 129 ARG NH2  1 1 
       12 27384 2 2  25 ARG O    O  10.867  -3.697 -17.842 1.00 . B B . 129 ARG O    1 1 
       12 27385 2 2  26 ASP C    C   9.660  -3.541 -15.175 1.00 . B B . 130 ASP C    1 1 
       12 27386 2 2  26 ASP CA   C  10.449  -2.249 -15.516 1.00 . B B . 130 ASP CA   1 1 
       12 27387 2 2  26 ASP CB   C  10.125  -1.076 -14.583 1.00 . B B . 130 ASP CB   1 1 
       12 27388 2 2  26 ASP CG   C  10.933   0.185 -14.927 1.00 . B B . 130 ASP CG   1 1 
       12 27389 2 2  26 ASP H    H   9.958  -0.823 -16.972 1.00 . B B . 130 ASP H    1 1 
       12 27390 2 2  26 ASP HA   H  11.505  -2.485 -15.386 1.00 . B B . 130 ASP HA   1 1 
       12 27391 2 2  26 ASP HB2  H   9.061  -0.837 -14.612 1.00 . B B . 130 ASP HB2  1 1 
       12 27392 2 2  26 ASP HB3  H  10.351  -1.398 -13.567 1.00 . B B . 130 ASP HB3  1 1 
       12 27393 2 2  26 ASP N    N  10.262  -1.783 -16.885 1.00 . B B . 130 ASP N    1 1 
       12 27394 2 2  26 ASP O    O  10.229  -4.419 -14.521 1.00 . B B . 130 ASP O    1 1 
       12 27395 2 2  26 ASP OD1  O  10.458   0.971 -15.781 1.00 . B B . 130 ASP OD1  1 1 
       12 27396 2 2  26 ASP OD2  O  12.034   0.379 -14.365 1.00 . B B . 130 ASP OD2  1 1 
       12 27397 2 2  27 PRO C    C   8.428  -6.136 -16.318 1.00 . B B . 131 PRO C    1 1 
       12 27398 2 2  27 PRO CA   C   7.684  -5.001 -15.601 1.00 . B B . 131 PRO CA   1 1 
       12 27399 2 2  27 PRO CB   C   6.316  -4.757 -16.258 1.00 . B B . 131 PRO CB   1 1 
       12 27400 2 2  27 PRO CD   C   7.551  -2.729 -16.269 1.00 . B B . 131 PRO CD   1 1 
       12 27401 2 2  27 PRO CG   C   6.125  -3.249 -16.156 1.00 . B B . 131 PRO CG   1 1 
       12 27402 2 2  27 PRO HA   H   7.516  -5.270 -14.558 1.00 . B B . 131 PRO HA   1 1 
       12 27403 2 2  27 PRO HB2  H   6.337  -5.039 -17.311 1.00 . B B . 131 PRO HB2  1 1 
       12 27404 2 2  27 PRO HB3  H   5.525  -5.297 -15.741 1.00 . B B . 131 PRO HB3  1 1 
       12 27405 2 2  27 PRO HD2  H   7.839  -2.630 -17.315 1.00 . B B . 131 PRO HD2  1 1 
       12 27406 2 2  27 PRO HD3  H   7.643  -1.763 -15.774 1.00 . B B . 131 PRO HD3  1 1 
       12 27407 2 2  27 PRO HG2  H   5.496  -2.862 -16.959 1.00 . B B . 131 PRO HG2  1 1 
       12 27408 2 2  27 PRO HG3  H   5.711  -2.993 -15.182 1.00 . B B . 131 PRO HG3  1 1 
       12 27409 2 2  27 PRO N    N   8.404  -3.728 -15.652 1.00 . B B . 131 PRO N    1 1 
       12 27410 2 2  27 PRO O    O   8.488  -7.250 -15.801 1.00 . B B . 131 PRO O    1 1 
       12 27411 2 2  28 ASP C    C  11.044  -7.318 -17.486 1.00 . B B . 132 ASP C    1 1 
       12 27412 2 2  28 ASP CA   C   9.789  -6.864 -18.244 1.00 . B B . 132 ASP CA   1 1 
       12 27413 2 2  28 ASP CB   C  10.167  -6.392 -19.652 1.00 . B B . 132 ASP CB   1 1 
       12 27414 2 2  28 ASP CG   C   8.929  -6.140 -20.519 1.00 . B B . 132 ASP CG   1 1 
       12 27415 2 2  28 ASP H    H   9.020  -4.907 -17.809 1.00 . B B . 132 ASP H    1 1 
       12 27416 2 2  28 ASP HA   H   9.147  -7.732 -18.388 1.00 . B B . 132 ASP HA   1 1 
       12 27417 2 2  28 ASP HB2  H  10.787  -5.498 -19.596 1.00 . B B . 132 ASP HB2  1 1 
       12 27418 2 2  28 ASP HB3  H  10.763  -7.171 -20.127 1.00 . B B . 132 ASP HB3  1 1 
       12 27419 2 2  28 ASP N    N   9.022  -5.865 -17.487 1.00 . B B . 132 ASP N    1 1 
       12 27420 2 2  28 ASP O    O  11.332  -8.518 -17.444 1.00 . B B . 132 ASP O    1 1 
       12 27421 2 2  28 ASP OD1  O   8.224  -7.111 -20.882 1.00 . B B . 132 ASP OD1  1 1 
       12 27422 2 2  28 ASP OD2  O   8.676  -4.960 -20.848 1.00 . B B . 132 ASP OD2  1 1 
       12 27423 2 2  29 LEU C    C  12.435  -7.551 -14.721 1.00 . B B . 133 LEU C    1 1 
       12 27424 2 2  29 LEU CA   C  12.878  -6.764 -15.964 1.00 . B B . 133 LEU CA   1 1 
       12 27425 2 2  29 LEU CB   C  13.694  -5.518 -15.572 1.00 . B B . 133 LEU CB   1 1 
       12 27426 2 2  29 LEU CD1  C  15.686  -4.041 -15.931 1.00 . B B . 133 LEU CD1  1 1 
       12 27427 2 2  29 LEU CD2  C  15.702  -6.202 -17.058 1.00 . B B . 133 LEU CD2  1 1 
       12 27428 2 2  29 LEU CG   C  14.771  -5.077 -16.586 1.00 . B B . 133 LEU CG   1 1 
       12 27429 2 2  29 LEU H    H  11.506  -5.417 -16.916 1.00 . B B . 133 LEU H    1 1 
       12 27430 2 2  29 LEU HA   H  13.516  -7.456 -16.514 1.00 . B B . 133 LEU HA   1 1 
       12 27431 2 2  29 LEU HB2  H  13.019  -4.683 -15.380 1.00 . B B . 133 LEU HB2  1 1 
       12 27432 2 2  29 LEU HB3  H  14.194  -5.736 -14.629 1.00 . B B . 133 LEU HB3  1 1 
       12 27433 2 2  29 LEU HD11 H  16.252  -4.512 -15.127 1.00 . B B . 133 LEU HD11 1 1 
       12 27434 2 2  29 LEU HD12 H  16.386  -3.654 -16.672 1.00 . B B . 133 LEU HD12 1 1 
       12 27435 2 2  29 LEU HD13 H  15.096  -3.217 -15.533 1.00 . B B . 133 LEU HD13 1 1 
       12 27436 2 2  29 LEU HD21 H  16.143  -6.708 -16.198 1.00 . B B . 133 LEU HD21 1 1 
       12 27437 2 2  29 LEU HD22 H  15.160  -6.925 -17.667 1.00 . B B . 133 LEU HD22 1 1 
       12 27438 2 2  29 LEU HD23 H  16.494  -5.779 -17.676 1.00 . B B . 133 LEU HD23 1 1 
       12 27439 2 2  29 LEU HG   H  14.286  -4.628 -17.452 1.00 . B B . 133 LEU HG   1 1 
       12 27440 2 2  29 LEU N    N  11.758  -6.391 -16.830 1.00 . B B . 133 LEU N    1 1 
       12 27441 2 2  29 LEU O    O  12.951  -8.647 -14.483 1.00 . B B . 133 LEU O    1 1 
       12 27442 2 2  30 ARG C    C  10.454  -9.111 -12.902 1.00 . B B . 134 ARG C    1 1 
       12 27443 2 2  30 ARG CA   C  11.085  -7.734 -12.675 1.00 . B B . 134 ARG CA   1 1 
       12 27444 2 2  30 ARG CB   C  10.235  -6.829 -11.773 1.00 . B B . 134 ARG CB   1 1 
       12 27445 2 2  30 ARG CD   C   8.134  -5.451 -11.534 1.00 . B B . 134 ARG CD   1 1 
       12 27446 2 2  30 ARG CG   C   8.802  -6.615 -12.272 1.00 . B B . 134 ARG CG   1 1 
       12 27447 2 2  30 ARG CZ   C   6.099  -4.136 -12.197 1.00 . B B . 134 ARG CZ   1 1 
       12 27448 2 2  30 ARG H    H  11.027  -6.187 -14.201 1.00 . B B . 134 ARG H    1 1 
       12 27449 2 2  30 ARG HA   H  12.004  -7.931 -12.124 1.00 . B B . 134 ARG HA   1 1 
       12 27450 2 2  30 ARG HB2  H  10.191  -7.269 -10.776 1.00 . B B . 134 ARG HB2  1 1 
       12 27451 2 2  30 ARG HB3  H  10.739  -5.866 -11.692 1.00 . B B . 134 ARG HB3  1 1 
       12 27452 2 2  30 ARG HD2  H   8.150  -5.653 -10.462 1.00 . B B . 134 ARG HD2  1 1 
       12 27453 2 2  30 ARG HD3  H   8.718  -4.550 -11.721 1.00 . B B . 134 ARG HD3  1 1 
       12 27454 2 2  30 ARG HE   H   6.187  -6.114 -12.082 1.00 . B B . 134 ARG HE   1 1 
       12 27455 2 2  30 ARG HG2  H   8.834  -6.392 -13.338 1.00 . B B . 134 ARG HG2  1 1 
       12 27456 2 2  30 ARG HG3  H   8.226  -7.527 -12.120 1.00 . B B . 134 ARG HG3  1 1 
       12 27457 2 2  30 ARG HH11 H   7.629  -2.932 -11.744 1.00 . B B . 134 ARG HH11 1 1 
       12 27458 2 2  30 ARG HH12 H   6.153  -2.120 -12.214 1.00 . B B . 134 ARG HH12 1 1 
       12 27459 2 2  30 ARG HH21 H   4.357  -5.027 -12.665 1.00 . B B . 134 ARG HH21 1 1 
       12 27460 2 2  30 ARG HH22 H   4.356  -3.285 -12.724 1.00 . B B . 134 ARG HH22 1 1 
       12 27461 2 2  30 ARG N    N  11.471  -7.053 -13.933 1.00 . B B . 134 ARG N    1 1 
       12 27462 2 2  30 ARG NE   N   6.735  -5.272 -11.972 1.00 . B B . 134 ARG NE   1 1 
       12 27463 2 2  30 ARG NH1  N   6.671  -2.974 -12.061 1.00 . B B . 134 ARG NH1  1 1 
       12 27464 2 2  30 ARG NH2  N   4.852  -4.151 -12.570 1.00 . B B . 134 ARG NH2  1 1 
       12 27465 2 2  30 ARG O    O  10.602  -9.985 -12.052 1.00 . B B . 134 ARG O    1 1 
       12 27466 2 2  31 GLN C    C  10.416 -11.704 -14.642 1.00 . B B . 135 GLN C    1 1 
       12 27467 2 2  31 GLN CA   C   9.308 -10.646 -14.467 1.00 . B B . 135 GLN CA   1 1 
       12 27468 2 2  31 GLN CB   C   8.490 -10.462 -15.757 1.00 . B B . 135 GLN CB   1 1 
       12 27469 2 2  31 GLN CD   C   6.824 -12.376 -15.328 1.00 . B B . 135 GLN CD   1 1 
       12 27470 2 2  31 GLN CG   C   7.827 -11.743 -16.296 1.00 . B B . 135 GLN CG   1 1 
       12 27471 2 2  31 GLN H    H   9.701  -8.561 -14.691 1.00 . B B . 135 GLN H    1 1 
       12 27472 2 2  31 GLN HA   H   8.640 -10.997 -13.681 1.00 . B B . 135 GLN HA   1 1 
       12 27473 2 2  31 GLN HB2  H   7.717  -9.717 -15.566 1.00 . B B . 135 GLN HB2  1 1 
       12 27474 2 2  31 GLN HB3  H   9.146 -10.070 -16.534 1.00 . B B . 135 GLN HB3  1 1 
       12 27475 2 2  31 GLN HE21 H   8.260 -13.374 -14.309 1.00 . B B . 135 GLN HE21 1 1 
       12 27476 2 2  31 GLN HE22 H   6.603 -13.614 -13.766 1.00 . B B . 135 GLN HE22 1 1 
       12 27477 2 2  31 GLN HG2  H   7.304 -11.493 -17.220 1.00 . B B . 135 GLN HG2  1 1 
       12 27478 2 2  31 GLN HG3  H   8.597 -12.473 -16.546 1.00 . B B . 135 GLN HG3  1 1 
       12 27479 2 2  31 GLN N    N   9.827  -9.338 -14.058 1.00 . B B . 135 GLN N    1 1 
       12 27480 2 2  31 GLN NE2  N   7.271 -13.189 -14.394 1.00 . B B . 135 GLN NE2  1 1 
       12 27481 2 2  31 GLN O    O  10.209 -12.862 -14.275 1.00 . B B . 135 GLN O    1 1 
       12 27482 2 2  31 GLN OE1  O   5.622 -12.154 -15.400 1.00 . B B . 135 GLN OE1  1 1 
       12 27483 2 2  32 MET C    C  13.521 -12.434 -14.038 1.00 . B B . 136 MET C    1 1 
       12 27484 2 2  32 MET CA   C  12.737 -12.220 -15.340 1.00 . B B . 136 MET CA   1 1 
       12 27485 2 2  32 MET CB   C  13.645 -11.610 -16.420 1.00 . B B . 136 MET CB   1 1 
       12 27486 2 2  32 MET CE   C  16.539 -10.700 -17.827 1.00 . B B . 136 MET CE   1 1 
       12 27487 2 2  32 MET CG   C  14.740 -12.592 -16.826 1.00 . B B . 136 MET CG   1 1 
       12 27488 2 2  32 MET H    H  11.708 -10.385 -15.507 1.00 . B B . 136 MET H    1 1 
       12 27489 2 2  32 MET HA   H  12.386 -13.192 -15.688 1.00 . B B . 136 MET HA   1 1 
       12 27490 2 2  32 MET HB2  H  13.048 -11.399 -17.306 1.00 . B B . 136 MET HB2  1 1 
       12 27491 2 2  32 MET HB3  H  14.086 -10.680 -16.058 1.00 . B B . 136 MET HB3  1 1 
       12 27492 2 2  32 MET HE1  H  17.105 -10.301 -18.670 1.00 . B B . 136 MET HE1  1 1 
       12 27493 2 2  32 MET HE2  H  15.845  -9.937 -17.478 1.00 . B B . 136 MET HE2  1 1 
       12 27494 2 2  32 MET HE3  H  17.225 -10.962 -17.022 1.00 . B B . 136 MET HE3  1 1 
       12 27495 2 2  32 MET HG2  H  15.455 -12.690 -16.009 1.00 . B B . 136 MET HG2  1 1 
       12 27496 2 2  32 MET HG3  H  14.246 -13.551 -16.975 1.00 . B B . 136 MET HG3  1 1 
       12 27497 2 2  32 MET N    N  11.588 -11.331 -15.173 1.00 . B B . 136 MET N    1 1 
       12 27498 2 2  32 MET O    O  13.968 -13.552 -13.770 1.00 . B B . 136 MET O    1 1 
       12 27499 2 2  32 MET SD   S  15.635 -12.182 -18.351 1.00 . B B . 136 MET SD   1 1 
       12 27500 2 2  33 PHE C    C  13.749 -11.929 -10.766 1.00 . B B . 137 PHE C    1 1 
       12 27501 2 2  33 PHE CA   C  14.501 -11.410 -12.011 1.00 . B B . 137 PHE CA   1 1 
       12 27502 2 2  33 PHE CB   C  15.056  -9.989 -11.821 1.00 . B B . 137 PHE CB   1 1 
       12 27503 2 2  33 PHE CD1  C  16.274  -9.305 -13.949 1.00 . B B . 137 PHE CD1  1 1 
       12 27504 2 2  33 PHE CD2  C  17.582  -9.989 -12.019 1.00 . B B . 137 PHE CD2  1 1 
       12 27505 2 2  33 PHE CE1  C  17.456  -9.157 -14.696 1.00 . B B . 137 PHE CE1  1 1 
       12 27506 2 2  33 PHE CE2  C  18.764  -9.849 -12.764 1.00 . B B . 137 PHE CE2  1 1 
       12 27507 2 2  33 PHE CG   C  16.329  -9.736 -12.610 1.00 . B B . 137 PHE CG   1 1 
       12 27508 2 2  33 PHE CZ   C  18.701  -9.452 -14.108 1.00 . B B . 137 PHE CZ   1 1 
       12 27509 2 2  33 PHE H    H  13.345 -10.484 -13.520 1.00 . B B . 137 PHE H    1 1 
       12 27510 2 2  33 PHE HA   H  15.346 -12.082 -12.161 1.00 . B B . 137 PHE HA   1 1 
       12 27511 2 2  33 PHE HB2  H  14.301  -9.251 -12.090 1.00 . B B . 137 PHE HB2  1 1 
       12 27512 2 2  33 PHE HB3  H  15.270  -9.834 -10.763 1.00 . B B . 137 PHE HB3  1 1 
       12 27513 2 2  33 PHE HD1  H  15.323  -9.101 -14.418 1.00 . B B . 137 PHE HD1  1 1 
       12 27514 2 2  33 PHE HD2  H  17.640 -10.321 -10.994 1.00 . B B . 137 PHE HD2  1 1 
       12 27515 2 2  33 PHE HE1  H  17.404  -8.831 -15.724 1.00 . B B . 137 PHE HE1  1 1 
       12 27516 2 2  33 PHE HE2  H  19.719 -10.077 -12.312 1.00 . B B . 137 PHE HE2  1 1 
       12 27517 2 2  33 PHE HZ   H  19.605  -9.381 -14.693 1.00 . B B . 137 PHE HZ   1 1 
       12 27518 2 2  33 PHE N    N  13.687 -11.387 -13.224 1.00 . B B . 137 PHE N    1 1 
       12 27519 2 2  33 PHE O    O  14.340 -12.617  -9.932 1.00 . B B . 137 PHE O    1 1 
       12 27520 2 2  34 GLY C    C  11.418 -13.469  -9.152 1.00 . B B . 138 GLY C    1 1 
       12 27521 2 2  34 GLY CA   C  11.638 -11.982  -9.457 1.00 . B B . 138 GLY CA   1 1 
       12 27522 2 2  34 GLY H    H  12.004 -11.072 -11.334 1.00 . B B . 138 GLY H    1 1 
       12 27523 2 2  34 GLY HA2  H  12.133 -11.551  -8.588 1.00 . B B . 138 GLY HA2  1 1 
       12 27524 2 2  34 GLY HA3  H  10.667 -11.497  -9.557 1.00 . B B . 138 GLY HA3  1 1 
       12 27525 2 2  34 GLY N    N  12.443 -11.668 -10.646 1.00 . B B . 138 GLY N    1 1 
       12 27526 2 2  34 GLY O    O  11.000 -13.809  -8.044 1.00 . B B . 138 GLY O    1 1 
       12 27527 2 2  35 GLN C    C  12.788 -16.294  -8.813 1.00 . B B . 139 GLN C    1 1 
       12 27528 2 2  35 GLN CA   C  11.738 -15.821  -9.846 1.00 . B B . 139 GLN CA   1 1 
       12 27529 2 2  35 GLN CB   C  11.871 -16.568 -11.189 1.00 . B B . 139 GLN CB   1 1 
       12 27530 2 2  35 GLN CD   C  13.340 -17.098 -13.199 1.00 . B B . 139 GLN CD   1 1 
       12 27531 2 2  35 GLN CG   C  13.267 -16.448 -11.818 1.00 . B B . 139 GLN CG   1 1 
       12 27532 2 2  35 GLN H    H  12.059 -14.029 -10.982 1.00 . B B . 139 GLN H    1 1 
       12 27533 2 2  35 GLN HA   H  10.762 -16.080  -9.433 1.00 . B B . 139 GLN HA   1 1 
       12 27534 2 2  35 GLN HB2  H  11.654 -17.623 -11.022 1.00 . B B . 139 GLN HB2  1 1 
       12 27535 2 2  35 GLN HB3  H  11.129 -16.177 -11.885 1.00 . B B . 139 GLN HB3  1 1 
       12 27536 2 2  35 GLN HE21 H  13.910 -15.379 -14.083 1.00 . B B . 139 GLN HE21 1 1 
       12 27537 2 2  35 GLN HE22 H  13.754 -16.788 -15.137 1.00 . B B . 139 GLN HE22 1 1 
       12 27538 2 2  35 GLN HG2  H  13.542 -15.396 -11.895 1.00 . B B . 139 GLN HG2  1 1 
       12 27539 2 2  35 GLN HG3  H  13.993 -16.945 -11.175 1.00 . B B . 139 GLN HG3  1 1 
       12 27540 2 2  35 GLN N    N  11.744 -14.371 -10.085 1.00 . B B . 139 GLN N    1 1 
       12 27541 2 2  35 GLN NE2  N  13.706 -16.358 -14.224 1.00 . B B . 139 GLN NE2  1 1 
       12 27542 2 2  35 GLN O    O  12.692 -17.422  -8.323 1.00 . B B . 139 GLN O    1 1 
       12 27543 2 2  35 GLN OE1  O  13.065 -18.276 -13.386 1.00 . B B . 139 GLN OE1  1 1 
       12 27544 2 2  36 PHE C    C  14.750 -15.065  -6.154 1.00 . B B . 140 PHE C    1 1 
       12 27545 2 2  36 PHE CA   C  14.860 -15.767  -7.522 1.00 . B B . 140 PHE CA   1 1 
       12 27546 2 2  36 PHE CB   C  16.197 -15.414  -8.188 1.00 . B B . 140 PHE CB   1 1 
       12 27547 2 2  36 PHE CD1  C  16.584 -17.471  -9.619 1.00 . B B . 140 PHE CD1  1 1 
       12 27548 2 2  36 PHE CD2  C  16.400 -15.303 -10.715 1.00 . B B . 140 PHE CD2  1 1 
       12 27549 2 2  36 PHE CE1  C  16.737 -18.090 -10.874 1.00 . B B . 140 PHE CE1  1 1 
       12 27550 2 2  36 PHE CE2  C  16.570 -15.921 -11.964 1.00 . B B . 140 PHE CE2  1 1 
       12 27551 2 2  36 PHE CG   C  16.412 -16.074  -9.537 1.00 . B B . 140 PHE CG   1 1 
       12 27552 2 2  36 PHE CZ   C  16.747 -17.314 -12.045 1.00 . B B . 140 PHE CZ   1 1 
       12 27553 2 2  36 PHE H    H  13.815 -14.559  -8.941 1.00 . B B . 140 PHE H    1 1 
       12 27554 2 2  36 PHE HA   H  14.864 -16.839  -7.323 1.00 . B B . 140 PHE HA   1 1 
       12 27555 2 2  36 PHE HB2  H  16.251 -14.331  -8.309 1.00 . B B . 140 PHE HB2  1 1 
       12 27556 2 2  36 PHE HB3  H  17.012 -15.714  -7.529 1.00 . B B . 140 PHE HB3  1 1 
       12 27557 2 2  36 PHE HD1  H  16.586 -18.074  -8.724 1.00 . B B . 140 PHE HD1  1 1 
       12 27558 2 2  36 PHE HD2  H  16.252 -14.234 -10.663 1.00 . B B . 140 PHE HD2  1 1 
       12 27559 2 2  36 PHE HE1  H  16.860 -19.160 -10.936 1.00 . B B . 140 PHE HE1  1 1 
       12 27560 2 2  36 PHE HE2  H  16.544 -15.323 -12.862 1.00 . B B . 140 PHE HE2  1 1 
       12 27561 2 2  36 PHE HZ   H  16.891 -17.788 -13.005 1.00 . B B . 140 PHE HZ   1 1 
       12 27562 2 2  36 PHE N    N  13.765 -15.444  -8.458 1.00 . B B . 140 PHE N    1 1 
       12 27563 2 2  36 PHE O    O  15.415 -15.472  -5.200 1.00 . B B . 140 PHE O    1 1 
       12 27564 2 2  37 GLY C    C  12.815 -12.016  -5.094 1.00 . B B . 141 GLY C    1 1 
       12 27565 2 2  37 GLY CA   C  13.660 -13.265  -4.817 1.00 . B B . 141 GLY CA   1 1 
       12 27566 2 2  37 GLY H    H  13.379 -13.765  -6.861 1.00 . B B . 141 GLY H    1 1 
       12 27567 2 2  37 GLY HA2  H  13.137 -13.891  -4.094 1.00 . B B . 141 GLY HA2  1 1 
       12 27568 2 2  37 GLY HA3  H  14.607 -12.952  -4.378 1.00 . B B . 141 GLY HA3  1 1 
       12 27569 2 2  37 GLY N    N  13.906 -14.035  -6.042 1.00 . B B . 141 GLY N    1 1 
       12 27570 2 2  37 GLY O    O  12.701 -11.582  -6.239 1.00 . B B . 141 GLY O    1 1 
       12 27571 2 2  38 LYS C    C  12.067  -9.005  -4.647 1.00 . B B . 142 LYS C    1 1 
       12 27572 2 2  38 LYS CA   C  11.326 -10.261  -4.172 1.00 . B B . 142 LYS CA   1 1 
       12 27573 2 2  38 LYS CB   C  10.627 -10.042  -2.829 1.00 . B B . 142 LYS CB   1 1 
       12 27574 2 2  38 LYS CD   C   8.754  -8.874  -1.656 1.00 . B B . 142 LYS CD   1 1 
       12 27575 2 2  38 LYS CE   C   7.876  -7.615  -1.572 1.00 . B B . 142 LYS CE   1 1 
       12 27576 2 2  38 LYS CG   C   9.532  -8.978  -2.965 1.00 . B B . 142 LYS CG   1 1 
       12 27577 2 2  38 LYS H    H  12.369 -11.821  -3.140 1.00 . B B . 142 LYS H    1 1 
       12 27578 2 2  38 LYS HA   H  10.526 -10.484  -4.879 1.00 . B B . 142 LYS HA   1 1 
       12 27579 2 2  38 LYS HB2  H  10.169 -10.979  -2.511 1.00 . B B . 142 LYS HB2  1 1 
       12 27580 2 2  38 LYS HB3  H  11.353  -9.734  -2.076 1.00 . B B . 142 LYS HB3  1 1 
       12 27581 2 2  38 LYS HD2  H   8.142  -9.765  -1.516 1.00 . B B . 142 LYS HD2  1 1 
       12 27582 2 2  38 LYS HD3  H   9.496  -8.842  -0.859 1.00 . B B . 142 LYS HD3  1 1 
       12 27583 2 2  38 LYS HE2  H   7.457  -7.560  -0.568 1.00 . B B . 142 LYS HE2  1 1 
       12 27584 2 2  38 LYS HE3  H   8.506  -6.736  -1.715 1.00 . B B . 142 LYS HE3  1 1 
       12 27585 2 2  38 LYS HG2  H   9.993  -8.014  -3.179 1.00 . B B . 142 LYS HG2  1 1 
       12 27586 2 2  38 LYS HG3  H   8.854  -9.247  -3.775 1.00 . B B . 142 LYS HG3  1 1 
       12 27587 2 2  38 LYS HZ1  H   6.180  -8.430  -2.464 1.00 . B B . 142 LYS HZ1  1 1 
       12 27588 2 2  38 LYS HZ2  H   6.194  -6.802  -2.478 1.00 . B B . 142 LYS HZ2  1 1 
       12 27589 2 2  38 LYS HZ3  H   7.137  -7.625  -3.518 1.00 . B B . 142 LYS HZ3  1 1 
       12 27590 2 2  38 LYS N    N  12.211 -11.430  -4.059 1.00 . B B . 142 LYS N    1 1 
       12 27591 2 2  38 LYS NZ   N   6.775  -7.622  -2.575 1.00 . B B . 142 LYS NZ   1 1 
       12 27592 2 2  38 LYS O    O  13.021  -8.568  -3.998 1.00 . B B . 142 LYS O    1 1 
       12 27593 2 2  39 ILE C    C  11.450  -5.984  -5.292 1.00 . B B . 143 ILE C    1 1 
       12 27594 2 2  39 ILE CA   C  12.042  -7.073  -6.199 1.00 . B B . 143 ILE CA   1 1 
       12 27595 2 2  39 ILE CB   C  11.688  -6.843  -7.694 1.00 . B B . 143 ILE CB   1 1 
       12 27596 2 2  39 ILE CD1  C  12.824  -8.950  -8.638 1.00 . B B . 143 ILE CD1  1 1 
       12 27597 2 2  39 ILE CG1  C  12.787  -7.428  -8.606 1.00 . B B . 143 ILE CG1  1 1 
       12 27598 2 2  39 ILE CG2  C  11.549  -5.361  -8.089 1.00 . B B . 143 ILE CG2  1 1 
       12 27599 2 2  39 ILE H    H  10.908  -8.891  -6.299 1.00 . B B . 143 ILE H    1 1 
       12 27600 2 2  39 ILE HA   H  13.125  -7.022  -6.096 1.00 . B B . 143 ILE HA   1 1 
       12 27601 2 2  39 ILE HB   H  10.736  -7.323  -7.919 1.00 . B B . 143 ILE HB   1 1 
       12 27602 2 2  39 ILE HD11 H  13.189  -9.343  -7.689 1.00 . B B . 143 ILE HD11 1 1 
       12 27603 2 2  39 ILE HD12 H  11.821  -9.322  -8.844 1.00 . B B . 143 ILE HD12 1 1 
       12 27604 2 2  39 ILE HD13 H  13.502  -9.272  -9.429 1.00 . B B . 143 ILE HD13 1 1 
       12 27605 2 2  39 ILE HG12 H  12.633  -7.087  -9.630 1.00 . B B . 143 ILE HG12 1 1 
       12 27606 2 2  39 ILE HG13 H  13.759  -7.073  -8.266 1.00 . B B . 143 ILE HG13 1 1 
       12 27607 2 2  39 ILE HG21 H  12.485  -4.833  -7.907 1.00 . B B . 143 ILE HG21 1 1 
       12 27608 2 2  39 ILE HG22 H  11.304  -5.285  -9.147 1.00 . B B . 143 ILE HG22 1 1 
       12 27609 2 2  39 ILE HG23 H  10.739  -4.886  -7.536 1.00 . B B . 143 ILE HG23 1 1 
       12 27610 2 2  39 ILE N    N  11.609  -8.408  -5.754 1.00 . B B . 143 ILE N    1 1 
       12 27611 2 2  39 ILE O    O  10.267  -6.016  -4.945 1.00 . B B . 143 ILE O    1 1 
       12 27612 2 2  40 LEU C    C  11.977  -2.490  -4.971 1.00 . B B . 144 LEU C    1 1 
       12 27613 2 2  40 LEU CA   C  11.929  -3.805  -4.156 1.00 . B B . 144 LEU CA   1 1 
       12 27614 2 2  40 LEU CB   C  12.904  -3.729  -2.964 1.00 . B B . 144 LEU CB   1 1 
       12 27615 2 2  40 LEU CD1  C  12.300  -5.998  -1.899 1.00 . B B . 144 LEU CD1  1 1 
       12 27616 2 2  40 LEU CD2  C  13.559  -4.311  -0.629 1.00 . B B . 144 LEU CD2  1 1 
       12 27617 2 2  40 LEU CG   C  12.481  -4.495  -1.695 1.00 . B B . 144 LEU CG   1 1 
       12 27618 2 2  40 LEU H    H  13.238  -5.087  -5.251 1.00 . B B . 144 LEU H    1 1 
       12 27619 2 2  40 LEU HA   H  10.915  -3.900  -3.770 1.00 . B B . 144 LEU HA   1 1 
       12 27620 2 2  40 LEU HB2  H  13.890  -4.070  -3.279 1.00 . B B . 144 LEU HB2  1 1 
       12 27621 2 2  40 LEU HB3  H  13.005  -2.682  -2.680 1.00 . B B . 144 LEU HB3  1 1 
       12 27622 2 2  40 LEU HD11 H  11.431  -6.180  -2.530 1.00 . B B . 144 LEU HD11 1 1 
       12 27623 2 2  40 LEU HD12 H  13.187  -6.421  -2.371 1.00 . B B . 144 LEU HD12 1 1 
       12 27624 2 2  40 LEU HD13 H  12.130  -6.489  -0.942 1.00 . B B . 144 LEU HD13 1 1 
       12 27625 2 2  40 LEU HD21 H  13.709  -3.249  -0.429 1.00 . B B . 144 LEU HD21 1 1 
       12 27626 2 2  40 LEU HD22 H  13.255  -4.799   0.297 1.00 . B B . 144 LEU HD22 1 1 
       12 27627 2 2  40 LEU HD23 H  14.493  -4.748  -0.982 1.00 . B B . 144 LEU HD23 1 1 
       12 27628 2 2  40 LEU HG   H  11.547  -4.079  -1.318 1.00 . B B . 144 LEU HG   1 1 
       12 27629 2 2  40 LEU N    N  12.275  -4.987  -4.963 1.00 . B B . 144 LEU N    1 1 
       12 27630 2 2  40 LEU O    O  11.293  -1.527  -4.619 1.00 . B B . 144 LEU O    1 1 
       12 27631 2 2  41 ASP C    C  13.433  -1.785  -8.348 1.00 . B B . 145 ASP C    1 1 
       12 27632 2 2  41 ASP CA   C  12.882  -1.310  -6.987 1.00 . B B . 145 ASP CA   1 1 
       12 27633 2 2  41 ASP CB   C  13.821  -0.248  -6.382 1.00 . B B . 145 ASP CB   1 1 
       12 27634 2 2  41 ASP CG   C  13.942   1.002  -7.270 1.00 . B B . 145 ASP CG   1 1 
       12 27635 2 2  41 ASP H    H  13.280  -3.275  -6.294 1.00 . B B . 145 ASP H    1 1 
       12 27636 2 2  41 ASP HA   H  11.900  -0.863  -7.146 1.00 . B B . 145 ASP HA   1 1 
       12 27637 2 2  41 ASP HB2  H  13.450   0.050  -5.402 1.00 . B B . 145 ASP HB2  1 1 
       12 27638 2 2  41 ASP HB3  H  14.809  -0.687  -6.246 1.00 . B B . 145 ASP HB3  1 1 
       12 27639 2 2  41 ASP N    N  12.758  -2.444  -6.054 1.00 . B B . 145 ASP N    1 1 
       12 27640 2 2  41 ASP O    O  14.118  -2.810  -8.413 1.00 . B B . 145 ASP O    1 1 
       12 27641 2 2  41 ASP OD1  O  12.980   1.801  -7.316 1.00 . B B . 145 ASP OD1  1 1 
       12 27642 2 2  41 ASP OD2  O  14.995   1.159  -7.936 1.00 . B B . 145 ASP OD2  1 1 
       12 27643 2 2  42 VAL C    C  13.981   0.138 -11.423 1.00 . B B . 146 VAL C    1 1 
       12 27644 2 2  42 VAL CA   C  13.742  -1.236 -10.769 1.00 . B B . 146 VAL CA   1 1 
       12 27645 2 2  42 VAL CB   C  12.789  -2.051 -11.679 1.00 . B B . 146 VAL CB   1 1 
       12 27646 2 2  42 VAL CG1  C  13.474  -2.560 -12.954 1.00 . B B . 146 VAL CG1  1 1 
       12 27647 2 2  42 VAL CG2  C  12.188  -3.294 -11.010 1.00 . B B . 146 VAL CG2  1 1 
       12 27648 2 2  42 VAL H    H  12.639  -0.185  -9.290 1.00 . B B . 146 VAL H    1 1 
       12 27649 2 2  42 VAL HA   H  14.687  -1.767 -10.669 1.00 . B B . 146 VAL HA   1 1 
       12 27650 2 2  42 VAL HB   H  11.957  -1.412 -11.973 1.00 . B B . 146 VAL HB   1 1 
       12 27651 2 2  42 VAL HG11 H  13.825  -1.726 -13.560 1.00 . B B . 146 VAL HG11 1 1 
       12 27652 2 2  42 VAL HG12 H  14.319  -3.200 -12.698 1.00 . B B . 146 VAL HG12 1 1 
       12 27653 2 2  42 VAL HG13 H  12.763  -3.134 -13.548 1.00 . B B . 146 VAL HG13 1 1 
       12 27654 2 2  42 VAL HG21 H  12.980  -3.975 -10.702 1.00 . B B . 146 VAL HG21 1 1 
       12 27655 2 2  42 VAL HG22 H  11.593  -3.008 -10.143 1.00 . B B . 146 VAL HG22 1 1 
       12 27656 2 2  42 VAL HG23 H  11.525  -3.792 -11.717 1.00 . B B . 146 VAL HG23 1 1 
       12 27657 2 2  42 VAL N    N  13.174  -1.031  -9.421 1.00 . B B . 146 VAL N    1 1 
       12 27658 2 2  42 VAL O    O  13.213   1.075 -11.184 1.00 . B B . 146 VAL O    1 1 
       12 27659 2 2  43 GLU C    C  15.750   1.049 -14.500 1.00 . B B . 147 GLU C    1 1 
       12 27660 2 2  43 GLU CA   C  15.252   1.454 -13.100 1.00 . B B . 147 GLU CA   1 1 
       12 27661 2 2  43 GLU CB   C  16.268   2.344 -12.356 1.00 . B B . 147 GLU CB   1 1 
       12 27662 2 2  43 GLU CD   C  15.211   4.530 -13.184 1.00 . B B . 147 GLU CD   1 1 
       12 27663 2 2  43 GLU CG   C  16.518   3.760 -12.896 1.00 . B B . 147 GLU CG   1 1 
       12 27664 2 2  43 GLU H    H  15.659  -0.488 -12.383 1.00 . B B . 147 GLU H    1 1 
       12 27665 2 2  43 GLU HA   H  14.314   1.993 -13.225 1.00 . B B . 147 GLU HA   1 1 
       12 27666 2 2  43 GLU HB2  H  15.914   2.465 -11.332 1.00 . B B . 147 GLU HB2  1 1 
       12 27667 2 2  43 GLU HB3  H  17.227   1.828 -12.311 1.00 . B B . 147 GLU HB3  1 1 
       12 27668 2 2  43 GLU HG2  H  17.054   4.281 -12.103 1.00 . B B . 147 GLU HG2  1 1 
       12 27669 2 2  43 GLU HG3  H  17.210   3.762 -13.738 1.00 . B B . 147 GLU HG3  1 1 
       12 27670 2 2  43 GLU N    N  15.009   0.275 -12.266 1.00 . B B . 147 GLU N    1 1 
       12 27671 2 2  43 GLU O    O  16.502   0.080 -14.644 1.00 . B B . 147 GLU O    1 1 
       12 27672 2 2  43 GLU OE1  O  14.575   4.275 -14.233 1.00 . B B . 147 GLU OE1  1 1 
       12 27673 2 2  43 GLU OE2  O  14.807   5.373 -12.349 1.00 . B B . 147 GLU OE2  1 1 
       12 27674 2 2  44 ILE C    C  16.404   3.103 -17.296 1.00 . B B . 148 ILE C    1 1 
       12 27675 2 2  44 ILE CA   C  15.916   1.715 -16.895 1.00 . B B . 148 ILE CA   1 1 
       12 27676 2 2  44 ILE CB   C  14.927   1.137 -17.932 1.00 . B B . 148 ILE CB   1 1 
       12 27677 2 2  44 ILE CD1  C  13.310  -0.800 -18.416 1.00 . B B . 148 ILE CD1  1 1 
       12 27678 2 2  44 ILE CG1  C  14.402  -0.248 -17.497 1.00 . B B . 148 ILE CG1  1 1 
       12 27679 2 2  44 ILE CG2  C  15.637   1.033 -19.302 1.00 . B B . 148 ILE CG2  1 1 
       12 27680 2 2  44 ILE H    H  14.829   2.635 -15.310 1.00 . B B . 148 ILE H    1 1 
       12 27681 2 2  44 ILE HA   H  16.780   1.049 -16.878 1.00 . B B . 148 ILE HA   1 1 
       12 27682 2 2  44 ILE HB   H  14.080   1.818 -18.022 1.00 . B B . 148 ILE HB   1 1 
       12 27683 2 2  44 ILE HD11 H  12.930  -1.728 -17.989 1.00 . B B . 148 ILE HD11 1 1 
       12 27684 2 2  44 ILE HD12 H  12.500  -0.077 -18.500 1.00 . B B . 148 ILE HD12 1 1 
       12 27685 2 2  44 ILE HD13 H  13.699  -1.009 -19.413 1.00 . B B . 148 ILE HD13 1 1 
       12 27686 2 2  44 ILE HG12 H  15.227  -0.959 -17.452 1.00 . B B . 148 ILE HG12 1 1 
       12 27687 2 2  44 ILE HG13 H  13.968  -0.175 -16.499 1.00 . B B . 148 ILE HG13 1 1 
       12 27688 2 2  44 ILE HG21 H  16.004   2.006 -19.629 1.00 . B B . 148 ILE HG21 1 1 
       12 27689 2 2  44 ILE HG22 H  16.482   0.346 -19.243 1.00 . B B . 148 ILE HG22 1 1 
       12 27690 2 2  44 ILE HG23 H  14.953   0.687 -20.076 1.00 . B B . 148 ILE HG23 1 1 
       12 27691 2 2  44 ILE N    N  15.381   1.819 -15.529 1.00 . B B . 148 ILE N    1 1 
       12 27692 2 2  44 ILE O    O  15.669   4.091 -17.306 1.00 . B B . 148 ILE O    1 1 
       12 27693 2 2  45 ILE C    C  18.427   4.735 -19.254 1.00 . B B . 149 ILE C    1 1 
       12 27694 2 2  45 ILE CA   C  18.509   4.328 -17.791 1.00 . B B . 149 ILE CA   1 1 
       12 27695 2 2  45 ILE CB   C  19.962   3.968 -17.398 1.00 . B B . 149 ILE CB   1 1 
       12 27696 2 2  45 ILE CD1  C  19.591   2.082 -15.719 1.00 . B B . 149 ILE CD1  1 1 
       12 27697 2 2  45 ILE CG1  C  20.062   3.515 -15.933 1.00 . B B . 149 ILE CG1  1 1 
       12 27698 2 2  45 ILE CG2  C  20.911   5.152 -17.570 1.00 . B B . 149 ILE CG2  1 1 
       12 27699 2 2  45 ILE H    H  18.173   2.258 -17.669 1.00 . B B . 149 ILE H    1 1 
       12 27700 2 2  45 ILE HA   H  18.157   5.123 -17.135 1.00 . B B . 149 ILE HA   1 1 
       12 27701 2 2  45 ILE HB   H  20.328   3.156 -18.026 1.00 . B B . 149 ILE HB   1 1 
       12 27702 2 2  45 ILE HD11 H  20.386   1.508 -15.243 1.00 . B B . 149 ILE HD11 1 1 
       12 27703 2 2  45 ILE HD12 H  18.686   2.101 -15.114 1.00 . B B . 149 ILE HD12 1 1 
       12 27704 2 2  45 ILE HD13 H  19.411   1.595 -16.678 1.00 . B B . 149 ILE HD13 1 1 
       12 27705 2 2  45 ILE HG12 H  21.109   3.541 -15.629 1.00 . B B . 149 ILE HG12 1 1 
       12 27706 2 2  45 ILE HG13 H  19.504   4.192 -15.287 1.00 . B B . 149 ILE HG13 1 1 
       12 27707 2 2  45 ILE HG21 H  21.090   5.341 -18.629 1.00 . B B . 149 ILE HG21 1 1 
       12 27708 2 2  45 ILE HG22 H  20.442   6.015 -17.099 1.00 . B B . 149 ILE HG22 1 1 
       12 27709 2 2  45 ILE HG23 H  21.862   4.933 -17.083 1.00 . B B . 149 ILE HG23 1 1 
       12 27710 2 2  45 ILE N    N  17.690   3.143 -17.611 1.00 . B B . 149 ILE N    1 1 
       12 27711 2 2  45 ILE O    O  18.856   3.937 -20.087 1.00 . B B . 149 ILE O    1 1 
       12 27712 2 2  46 PHE C    C  17.796   7.839 -21.354 1.00 . B B . 150 PHE C    1 1 
       12 27713 2 2  46 PHE CA   C  17.976   6.363 -21.002 1.00 . B B . 150 PHE CA   1 1 
       12 27714 2 2  46 PHE CB   C  17.045   5.581 -21.935 1.00 . B B . 150 PHE CB   1 1 
       12 27715 2 2  46 PHE CD1  C  14.960   4.870 -20.686 1.00 . B B . 150 PHE CD1  1 1 
       12 27716 2 2  46 PHE CD2  C  14.715   5.963 -22.841 1.00 . B B . 150 PHE CD2  1 1 
       12 27717 2 2  46 PHE CE1  C  13.581   4.601 -20.677 1.00 . B B . 150 PHE CE1  1 1 
       12 27718 2 2  46 PHE CE2  C  13.342   5.695 -22.846 1.00 . B B . 150 PHE CE2  1 1 
       12 27719 2 2  46 PHE CG   C  15.538   5.547 -21.774 1.00 . B B . 150 PHE CG   1 1 
       12 27720 2 2  46 PHE CZ   C  12.776   4.997 -21.762 1.00 . B B . 150 PHE CZ   1 1 
       12 27721 2 2  46 PHE H    H  17.511   6.524 -18.895 1.00 . B B . 150 PHE H    1 1 
       12 27722 2 2  46 PHE HA   H  18.978   6.096 -21.338 1.00 . B B . 150 PHE HA   1 1 
       12 27723 2 2  46 PHE HB2  H  17.242   5.959 -22.938 1.00 . B B . 150 PHE HB2  1 1 
       12 27724 2 2  46 PHE HB3  H  17.393   4.547 -21.936 1.00 . B B . 150 PHE HB3  1 1 
       12 27725 2 2  46 PHE HD1  H  15.590   4.519 -19.882 1.00 . B B . 150 PHE HD1  1 1 
       12 27726 2 2  46 PHE HD2  H  15.135   6.436 -23.715 1.00 . B B . 150 PHE HD2  1 1 
       12 27727 2 2  46 PHE HE1  H  13.143   4.062 -19.850 1.00 . B B . 150 PHE HE1  1 1 
       12 27728 2 2  46 PHE HE2  H  12.752   5.998 -23.698 1.00 . B B . 150 PHE HE2  1 1 
       12 27729 2 2  46 PHE HZ   H  11.726   4.745 -21.769 1.00 . B B . 150 PHE HZ   1 1 
       12 27730 2 2  46 PHE N    N  17.895   5.915 -19.604 1.00 . B B . 150 PHE N    1 1 
       12 27731 2 2  46 PHE O    O  17.049   8.599 -20.739 1.00 . B B . 150 PHE O    1 1 
       12 27732 2 2  47 ASN C    C  17.056   9.108 -24.204 1.00 . B B . 151 ASN C    1 1 
       12 27733 2 2  47 ASN CA   C  18.251   9.360 -23.271 1.00 . B B . 151 ASN CA   1 1 
       12 27734 2 2  47 ASN CB   C  19.532   9.674 -24.075 1.00 . B B . 151 ASN CB   1 1 
       12 27735 2 2  47 ASN CG   C  20.203   8.497 -24.759 1.00 . B B . 151 ASN CG   1 1 
       12 27736 2 2  47 ASN H    H  18.879   7.386 -22.956 1.00 . B B . 151 ASN H    1 1 
       12 27737 2 2  47 ASN HA   H  18.027  10.214 -22.632 1.00 . B B . 151 ASN HA   1 1 
       12 27738 2 2  47 ASN HB2  H  19.308  10.420 -24.839 1.00 . B B . 151 ASN HB2  1 1 
       12 27739 2 2  47 ASN HB3  H  20.271  10.105 -23.401 1.00 . B B . 151 ASN HB3  1 1 
       12 27740 2 2  47 ASN HD21 H  18.473   7.492 -25.114 1.00 . B B . 151 ASN HD21 1 1 
       12 27741 2 2  47 ASN HD22 H  19.979   6.726 -25.608 1.00 . B B . 151 ASN HD22 1 1 
       12 27742 2 2  47 ASN N    N  18.452   8.161 -22.470 1.00 . B B . 151 ASN N    1 1 
       12 27743 2 2  47 ASN ND2  N  19.475   7.521 -25.244 1.00 . B B . 151 ASN ND2  1 1 
       12 27744 2 2  47 ASN O    O  16.745   7.947 -24.465 1.00 . B B . 151 ASN O    1 1 
       12 27745 2 2  47 ASN OD1  O  21.419   8.423 -24.836 1.00 . B B . 151 ASN OD1  1 1 
       12 27746 2 2  48 GLU C    C  15.265   8.815 -26.659 1.00 . B B . 152 GLU C    1 1 
       12 27747 2 2  48 GLU CA   C  15.489  10.127 -25.903 1.00 . B B . 152 GLU CA   1 1 
       12 27748 2 2  48 GLU CB   C  15.864  11.192 -26.929 1.00 . B B . 152 GLU CB   1 1 
       12 27749 2 2  48 GLU CD   C  17.934  12.599 -26.469 1.00 . B B . 152 GLU CD   1 1 
       12 27750 2 2  48 GLU CG   C  17.354  11.367 -27.190 1.00 . B B . 152 GLU CG   1 1 
       12 27751 2 2  48 GLU H    H  16.847  11.062 -24.566 1.00 . B B . 152 GLU H    1 1 
       12 27752 2 2  48 GLU HA   H  14.493  10.423 -25.573 1.00 . B B . 152 GLU HA   1 1 
       12 27753 2 2  48 GLU HB2  H  15.441  10.889 -27.887 1.00 . B B . 152 GLU HB2  1 1 
       12 27754 2 2  48 GLU HB3  H  15.381  12.135 -26.669 1.00 . B B . 152 GLU HB3  1 1 
       12 27755 2 2  48 GLU HG2  H  17.894  10.461 -26.914 1.00 . B B . 152 GLU HG2  1 1 
       12 27756 2 2  48 GLU HG3  H  17.441  11.440 -28.274 1.00 . B B . 152 GLU HG3  1 1 
       12 27757 2 2  48 GLU N    N  16.477  10.152 -24.800 1.00 . B B . 152 GLU N    1 1 
       12 27758 2 2  48 GLU O    O  14.138   8.352 -26.822 1.00 . B B . 152 GLU O    1 1 
       12 27759 2 2  48 GLU OE1  O  17.867  12.650 -25.218 1.00 . B B . 152 GLU OE1  1 1 
       12 27760 2 2  48 GLU OE2  O  18.462  13.512 -27.149 1.00 . B B . 152 GLU OE2  1 1 
       12 27761 2 2  49 ARG C    C  15.872   5.778 -27.617 1.00 . B B . 153 ARG C    1 1 
       12 27762 2 2  49 ARG CA   C  16.380   7.136 -28.099 1.00 . B B . 153 ARG CA   1 1 
       12 27763 2 2  49 ARG CB   C  17.760   6.919 -28.635 1.00 . B B . 153 ARG CB   1 1 
       12 27764 2 2  49 ARG CD   C  19.857   7.586 -29.344 1.00 . B B . 153 ARG CD   1 1 
       12 27765 2 2  49 ARG CG   C  18.585   8.178 -28.819 1.00 . B B . 153 ARG CG   1 1 
       12 27766 2 2  49 ARG CZ   C  21.676   9.326 -29.272 1.00 . B B . 153 ARG CZ   1 1 
       12 27767 2 2  49 ARG H    H  17.239   8.681 -26.922 1.00 . B B . 153 ARG H    1 1 
       12 27768 2 2  49 ARG HA   H  15.797   7.483 -28.951 1.00 . B B . 153 ARG HA   1 1 
       12 27769 2 2  49 ARG HB2  H  18.312   6.302 -27.928 1.00 . B B . 153 ARG HB2  1 1 
       12 27770 2 2  49 ARG HB3  H  17.663   6.360 -29.566 1.00 . B B . 153 ARG HB3  1 1 
       12 27771 2 2  49 ARG HD2  H  20.204   7.000 -28.491 1.00 . B B . 153 ARG HD2  1 1 
       12 27772 2 2  49 ARG HD3  H  19.627   6.853 -30.116 1.00 . B B . 153 ARG HD3  1 1 
       12 27773 2 2  49 ARG HE   H  20.492   8.909 -30.819 1.00 . B B . 153 ARG HE   1 1 
       12 27774 2 2  49 ARG HG2  H  18.121   8.901 -29.491 1.00 . B B . 153 ARG HG2  1 1 
       12 27775 2 2  49 ARG HG3  H  18.810   8.614 -27.847 1.00 . B B . 153 ARG HG3  1 1 
       12 27776 2 2  49 ARG HH11 H  21.893   8.160 -27.657 1.00 . B B . 153 ARG HH11 1 1 
       12 27777 2 2  49 ARG HH12 H  22.822   9.619 -27.647 1.00 . B B . 153 ARG HH12 1 1 
       12 27778 2 2  49 ARG HH21 H  21.918  10.594 -30.811 1.00 . B B . 153 ARG HH21 1 1 
       12 27779 2 2  49 ARG HH22 H  22.921  10.900 -29.420 1.00 . B B . 153 ARG HH22 1 1 
       12 27780 2 2  49 ARG N    N  16.359   8.239 -27.148 1.00 . B B . 153 ARG N    1 1 
       12 27781 2 2  49 ARG NE   N  20.742   8.620 -29.884 1.00 . B B . 153 ARG NE   1 1 
       12 27782 2 2  49 ARG NH1  N  22.098   9.057 -28.072 1.00 . B B . 153 ARG NH1  1 1 
       12 27783 2 2  49 ARG NH2  N  22.207  10.349 -29.875 1.00 . B B . 153 ARG NH2  1 1 
       12 27784 2 2  49 ARG O    O  15.659   4.883 -28.433 1.00 . B B . 153 ARG O    1 1 
       12 27785 2 2  50 GLY C    C  16.407   3.813 -24.810 1.00 . B B . 154 GLY C    1 1 
       12 27786 2 2  50 GLY CA   C  15.316   4.320 -25.718 1.00 . B B . 154 GLY CA   1 1 
       12 27787 2 2  50 GLY H    H  16.040   6.328 -25.697 1.00 . B B . 154 GLY H    1 1 
       12 27788 2 2  50 GLY HA2  H  14.430   4.468 -25.100 1.00 . B B . 154 GLY HA2  1 1 
       12 27789 2 2  50 GLY HA3  H  15.100   3.566 -26.473 1.00 . B B . 154 GLY HA3  1 1 
       12 27790 2 2  50 GLY N    N  15.717   5.597 -26.314 1.00 . B B . 154 GLY N    1 1 
       12 27791 2 2  50 GLY O    O  17.442   4.475 -24.723 1.00 . B B . 154 GLY O    1 1 
       12 27792 2 2  51 SER C    C  18.542   2.362 -23.551 1.00 . B B . 155 SER C    1 1 
       12 27793 2 2  51 SER CA   C  17.096   2.146 -23.124 1.00 . B B . 155 SER CA   1 1 
       12 27794 2 2  51 SER CB   C  16.910   0.644 -22.917 1.00 . B B . 155 SER CB   1 1 
       12 27795 2 2  51 SER H    H  15.293   2.204 -24.281 1.00 . B B . 155 SER H    1 1 
       12 27796 2 2  51 SER HA   H  16.902   2.648 -22.175 1.00 . B B . 155 SER HA   1 1 
       12 27797 2 2  51 SER HB2  H  15.863   0.404 -22.734 1.00 . B B . 155 SER HB2  1 1 
       12 27798 2 2  51 SER HB3  H  17.248   0.110 -23.804 1.00 . B B . 155 SER HB3  1 1 
       12 27799 2 2  51 SER HG   H  17.376  -0.584 -21.484 1.00 . B B . 155 SER HG   1 1 
       12 27800 2 2  51 SER N    N  16.169   2.683 -24.130 1.00 . B B . 155 SER N    1 1 
       12 27801 2 2  51 SER O    O  18.909   1.962 -24.656 1.00 . B B . 155 SER O    1 1 
       12 27802 2 2  51 SER OG   O  17.717   0.247 -21.825 1.00 . B B . 155 SER OG   1 1 
       12 27803 2 2  52 LYS C    C  21.451   1.625 -23.095 1.00 . B B . 156 LYS C    1 1 
       12 27804 2 2  52 LYS CA   C  20.826   3.020 -22.893 1.00 . B B . 156 LYS CA   1 1 
       12 27805 2 2  52 LYS CB   C  21.423   3.832 -21.750 1.00 . B B . 156 LYS CB   1 1 
       12 27806 2 2  52 LYS CD   C  23.470   5.173 -21.164 1.00 . B B . 156 LYS CD   1 1 
       12 27807 2 2  52 LYS CE   C  24.904   4.790 -20.845 1.00 . B B . 156 LYS CE   1 1 
       12 27808 2 2  52 LYS CG   C  22.898   4.047 -22.026 1.00 . B B . 156 LYS CG   1 1 
       12 27809 2 2  52 LYS H    H  19.020   3.243 -21.791 1.00 . B B . 156 LYS H    1 1 
       12 27810 2 2  52 LYS HA   H  21.029   3.595 -23.797 1.00 . B B . 156 LYS HA   1 1 
       12 27811 2 2  52 LYS HB2  H  20.924   4.802 -21.708 1.00 . B B . 156 LYS HB2  1 1 
       12 27812 2 2  52 LYS HB3  H  21.293   3.309 -20.804 1.00 . B B . 156 LYS HB3  1 1 
       12 27813 2 2  52 LYS HD2  H  23.431   6.112 -21.715 1.00 . B B . 156 LYS HD2  1 1 
       12 27814 2 2  52 LYS HD3  H  22.902   5.279 -20.240 1.00 . B B . 156 LYS HD3  1 1 
       12 27815 2 2  52 LYS HE2  H  24.843   3.820 -20.350 1.00 . B B . 156 LYS HE2  1 1 
       12 27816 2 2  52 LYS HE3  H  25.437   4.614 -21.779 1.00 . B B . 156 LYS HE3  1 1 
       12 27817 2 2  52 LYS HG2  H  23.382   3.089 -21.829 1.00 . B B . 156 LYS HG2  1 1 
       12 27818 2 2  52 LYS HG3  H  23.045   4.316 -23.072 1.00 . B B . 156 LYS HG3  1 1 
       12 27819 2 2  52 LYS HZ1  H  25.623   6.705 -20.504 1.00 . B B . 156 LYS HZ1  1 1 
       12 27820 2 2  52 LYS HZ2  H  25.057   6.002 -19.152 1.00 . B B . 156 LYS HZ2  1 1 
       12 27821 2 2  52 LYS HZ3  H  26.509   5.567 -19.755 1.00 . B B . 156 LYS HZ3  1 1 
       12 27822 2 2  52 LYS N    N  19.375   2.947 -22.688 1.00 . B B . 156 LYS N    1 1 
       12 27823 2 2  52 LYS NZ   N  25.566   5.827 -20.007 1.00 . B B . 156 LYS NZ   1 1 
       12 27824 2 2  52 LYS O    O  22.595   1.468 -23.519 1.00 . B B . 156 LYS O    1 1 
       12 27825 2 2  53 GLY C    C  21.108  -1.637 -21.864 1.00 . B B . 157 GLY C    1 1 
       12 27826 2 2  53 GLY CA   C  20.930  -0.792 -23.118 1.00 . B B . 157 GLY CA   1 1 
       12 27827 2 2  53 GLY H    H  19.731   0.809 -22.488 1.00 . B B . 157 GLY H    1 1 
       12 27828 2 2  53 GLY HA2  H  20.063  -1.155 -23.671 1.00 . B B . 157 GLY HA2  1 1 
       12 27829 2 2  53 GLY HA3  H  21.803  -0.866 -23.765 1.00 . B B . 157 GLY HA3  1 1 
       12 27830 2 2  53 GLY N    N  20.664   0.595 -22.810 1.00 . B B . 157 GLY N    1 1 
       12 27831 2 2  53 GLY O    O  21.384  -2.835 -21.934 1.00 . B B . 157 GLY O    1 1 
       12 27832 2 2  54 PHE C    C  20.184  -1.044 -18.398 1.00 . B B . 158 PHE C    1 1 
       12 27833 2 2  54 PHE CA   C  21.254  -1.527 -19.395 1.00 . B B . 158 PHE CA   1 1 
       12 27834 2 2  54 PHE CB   C  22.690  -1.081 -19.054 1.00 . B B . 158 PHE CB   1 1 
       12 27835 2 2  54 PHE CD1  C  22.999   1.423 -19.032 1.00 . B B . 158 PHE CD1  1 1 
       12 27836 2 2  54 PHE CD2  C  22.866   0.207 -16.925 1.00 . B B . 158 PHE CD2  1 1 
       12 27837 2 2  54 PHE CE1  C  23.199   2.613 -18.316 1.00 . B B . 158 PHE CE1  1 1 
       12 27838 2 2  54 PHE CE2  C  23.111   1.384 -16.222 1.00 . B B . 158 PHE CE2  1 1 
       12 27839 2 2  54 PHE CG   C  22.828   0.223 -18.325 1.00 . B B . 158 PHE CG   1 1 
       12 27840 2 2  54 PHE CZ   C  23.266   2.589 -16.914 1.00 . B B . 158 PHE CZ   1 1 
       12 27841 2 2  54 PHE H    H  20.641  -0.040 -20.739 1.00 . B B . 158 PHE H    1 1 
       12 27842 2 2  54 PHE HA   H  21.224  -2.616 -19.430 1.00 . B B . 158 PHE HA   1 1 
       12 27843 2 2  54 PHE HB2  H  23.206  -1.840 -18.466 1.00 . B B . 158 PHE HB2  1 1 
       12 27844 2 2  54 PHE HB3  H  23.279  -1.004 -19.968 1.00 . B B . 158 PHE HB3  1 1 
       12 27845 2 2  54 PHE HD1  H  22.984   1.426 -20.112 1.00 . B B . 158 PHE HD1  1 1 
       12 27846 2 2  54 PHE HD2  H  22.734  -0.713 -16.375 1.00 . B B . 158 PHE HD2  1 1 
       12 27847 2 2  54 PHE HE1  H  23.316   3.551 -18.840 1.00 . B B . 158 PHE HE1  1 1 
       12 27848 2 2  54 PHE HE2  H  23.200   1.349 -15.145 1.00 . B B . 158 PHE HE2  1 1 
       12 27849 2 2  54 PHE HZ   H  23.432   3.496 -16.352 1.00 . B B . 158 PHE HZ   1 1 
       12 27850 2 2  54 PHE N    N  20.958  -0.999 -20.709 1.00 . B B . 158 PHE N    1 1 
       12 27851 2 2  54 PHE O    O  19.440  -0.095 -18.665 1.00 . B B . 158 PHE O    1 1 
       12 27852 2 2  55 GLY C    C  19.598  -1.740 -14.821 1.00 . B B . 159 GLY C    1 1 
       12 27853 2 2  55 GLY CA   C  19.079  -1.456 -16.225 1.00 . B B . 159 GLY CA   1 1 
       12 27854 2 2  55 GLY H    H  20.766  -2.441 -17.073 1.00 . B B . 159 GLY H    1 1 
       12 27855 2 2  55 GLY HA2  H  18.738  -0.421 -16.264 1.00 . B B . 159 GLY HA2  1 1 
       12 27856 2 2  55 GLY HA3  H  18.216  -2.097 -16.406 1.00 . B B . 159 GLY HA3  1 1 
       12 27857 2 2  55 GLY N    N  20.090  -1.712 -17.253 1.00 . B B . 159 GLY N    1 1 
       12 27858 2 2  55 GLY O    O  20.715  -2.235 -14.650 1.00 . B B . 159 GLY O    1 1 
       12 27859 2 2  56 PHE C    C  17.779  -2.408 -11.747 1.00 . B B . 160 PHE C    1 1 
       12 27860 2 2  56 PHE CA   C  19.021  -1.841 -12.431 1.00 . B B . 160 PHE CA   1 1 
       12 27861 2 2  56 PHE CB   C  19.516  -0.648 -11.607 1.00 . B B . 160 PHE CB   1 1 
       12 27862 2 2  56 PHE CD1  C  22.047  -0.498 -11.803 1.00 . B B . 160 PHE CD1  1 1 
       12 27863 2 2  56 PHE CD2  C  20.688   1.238 -12.778 1.00 . B B . 160 PHE CD2  1 1 
       12 27864 2 2  56 PHE CE1  C  23.208   0.220 -12.123 1.00 . B B . 160 PHE CE1  1 1 
       12 27865 2 2  56 PHE CE2  C  21.850   1.923 -13.127 1.00 . B B . 160 PHE CE2  1 1 
       12 27866 2 2  56 PHE CG   C  20.777   0.029 -12.085 1.00 . B B . 160 PHE CG   1 1 
       12 27867 2 2  56 PHE CZ   C  23.098   1.472 -12.724 1.00 . B B . 160 PHE CZ   1 1 
       12 27868 2 2  56 PHE H    H  17.869  -1.059 -14.036 1.00 . B B . 160 PHE H    1 1 
       12 27869 2 2  56 PHE HA   H  19.786  -2.617 -12.420 1.00 . B B . 160 PHE HA   1 1 
       12 27870 2 2  56 PHE HB2  H  18.720   0.094 -11.546 1.00 . B B . 160 PHE HB2  1 1 
       12 27871 2 2  56 PHE HB3  H  19.701  -0.994 -10.590 1.00 . B B . 160 PHE HB3  1 1 
       12 27872 2 2  56 PHE HD1  H  22.140  -1.455 -11.311 1.00 . B B . 160 PHE HD1  1 1 
       12 27873 2 2  56 PHE HD2  H  19.737   1.666 -13.058 1.00 . B B . 160 PHE HD2  1 1 
       12 27874 2 2  56 PHE HE1  H  24.187  -0.178 -11.896 1.00 . B B . 160 PHE HE1  1 1 
       12 27875 2 2  56 PHE HE2  H  21.789   2.834 -13.705 1.00 . B B . 160 PHE HE2  1 1 
       12 27876 2 2  56 PHE HZ   H  23.954   2.102 -12.919 1.00 . B B . 160 PHE HZ   1 1 
       12 27877 2 2  56 PHE N    N  18.765  -1.471 -13.821 1.00 . B B . 160 PHE N    1 1 
       12 27878 2 2  56 PHE O    O  16.646  -2.148 -12.151 1.00 . B B . 160 PHE O    1 1 
       12 27879 2 2  57 VAL C    C  17.480  -3.851  -8.400 1.00 . B B . 161 VAL C    1 1 
       12 27880 2 2  57 VAL CA   C  17.035  -3.878  -9.864 1.00 . B B . 161 VAL CA   1 1 
       12 27881 2 2  57 VAL CB   C  16.971  -5.345 -10.347 1.00 . B B . 161 VAL CB   1 1 
       12 27882 2 2  57 VAL CG1  C  16.059  -6.167  -9.439 1.00 . B B . 161 VAL CG1  1 1 
       12 27883 2 2  57 VAL CG2  C  16.465  -5.491 -11.788 1.00 . B B . 161 VAL CG2  1 1 
       12 27884 2 2  57 VAL H    H  18.987  -3.263 -10.405 1.00 . B B . 161 VAL H    1 1 
       12 27885 2 2  57 VAL HA   H  16.051  -3.417  -9.951 1.00 . B B . 161 VAL HA   1 1 
       12 27886 2 2  57 VAL HB   H  17.969  -5.780 -10.301 1.00 . B B . 161 VAL HB   1 1 
       12 27887 2 2  57 VAL HG11 H  16.534  -6.284  -8.464 1.00 . B B . 161 VAL HG11 1 1 
       12 27888 2 2  57 VAL HG12 H  15.110  -5.644  -9.324 1.00 . B B . 161 VAL HG12 1 1 
       12 27889 2 2  57 VAL HG13 H  15.886  -7.157  -9.862 1.00 . B B . 161 VAL HG13 1 1 
       12 27890 2 2  57 VAL HG21 H  15.473  -5.050 -11.884 1.00 . B B . 161 VAL HG21 1 1 
       12 27891 2 2  57 VAL HG22 H  17.153  -5.005 -12.482 1.00 . B B . 161 VAL HG22 1 1 
       12 27892 2 2  57 VAL HG23 H  16.417  -6.547 -12.058 1.00 . B B . 161 VAL HG23 1 1 
       12 27893 2 2  57 VAL N    N  18.019  -3.148 -10.669 1.00 . B B . 161 VAL N    1 1 
       12 27894 2 2  57 VAL O    O  18.676  -3.890  -8.132 1.00 . B B . 161 VAL O    1 1 
       12 27895 2 2  58 THR C    C  16.156  -5.335  -5.498 1.00 . B B . 162 THR C    1 1 
       12 27896 2 2  58 THR CA   C  16.866  -4.088  -6.013 1.00 . B B . 162 THR CA   1 1 
       12 27897 2 2  58 THR CB   C  16.531  -2.869  -5.142 1.00 . B B . 162 THR CB   1 1 
       12 27898 2 2  58 THR CG2  C  16.871  -3.055  -3.666 1.00 . B B . 162 THR CG2  1 1 
       12 27899 2 2  58 THR H    H  15.593  -3.733  -7.720 1.00 . B B . 162 THR H    1 1 
       12 27900 2 2  58 THR HA   H  17.935  -4.273  -5.909 1.00 . B B . 162 THR HA   1 1 
       12 27901 2 2  58 THR HB   H  15.474  -2.624  -5.240 1.00 . B B . 162 THR HB   1 1 
       12 27902 2 2  58 THR HG1  H  17.171  -1.068  -4.950 1.00 . B B . 162 THR HG1  1 1 
       12 27903 2 2  58 THR HG21 H  16.256  -3.843  -3.233 1.00 . B B . 162 THR HG21 1 1 
       12 27904 2 2  58 THR HG22 H  17.925  -3.312  -3.558 1.00 . B B . 162 THR HG22 1 1 
       12 27905 2 2  58 THR HG23 H  16.669  -2.132  -3.121 1.00 . B B . 162 THR HG23 1 1 
       12 27906 2 2  58 THR N    N  16.555  -3.856  -7.441 1.00 . B B . 162 THR N    1 1 
       12 27907 2 2  58 THR O    O  14.972  -5.532  -5.764 1.00 . B B . 162 THR O    1 1 
       12 27908 2 2  58 THR OG1  O  17.322  -1.788  -5.567 1.00 . B B . 162 THR OG1  1 1 
       12 27909 2 2  59 PHE C    C  16.396  -7.437  -2.681 1.00 . B B . 163 PHE C    1 1 
       12 27910 2 2  59 PHE CA   C  16.465  -7.460  -4.206 1.00 . B B . 163 PHE CA   1 1 
       12 27911 2 2  59 PHE CB   C  17.509  -8.497  -4.653 1.00 . B B . 163 PHE CB   1 1 
       12 27912 2 2  59 PHE CD1  C  17.524  -8.615  -7.159 1.00 . B B . 163 PHE CD1  1 1 
       12 27913 2 2  59 PHE CD2  C  16.480 -10.426  -5.903 1.00 . B B . 163 PHE CD2  1 1 
       12 27914 2 2  59 PHE CE1  C  17.224  -9.276  -8.356 1.00 . B B . 163 PHE CE1  1 1 
       12 27915 2 2  59 PHE CE2  C  16.184 -11.088  -7.104 1.00 . B B . 163 PHE CE2  1 1 
       12 27916 2 2  59 PHE CG   C  17.155  -9.193  -5.936 1.00 . B B . 163 PHE CG   1 1 
       12 27917 2 2  59 PHE CZ   C  16.561 -10.516  -8.330 1.00 . B B . 163 PHE CZ   1 1 
       12 27918 2 2  59 PHE H    H  17.827  -5.883  -4.519 1.00 . B B . 163 PHE H    1 1 
       12 27919 2 2  59 PHE HA   H  15.486  -7.738  -4.595 1.00 . B B . 163 PHE HA   1 1 
       12 27920 2 2  59 PHE HB2  H  18.481  -8.017  -4.761 1.00 . B B . 163 PHE HB2  1 1 
       12 27921 2 2  59 PHE HB3  H  17.652  -9.271  -3.899 1.00 . B B . 163 PHE HB3  1 1 
       12 27922 2 2  59 PHE HD1  H  18.048  -7.670  -7.175 1.00 . B B . 163 PHE HD1  1 1 
       12 27923 2 2  59 PHE HD2  H  16.198 -10.870  -4.960 1.00 . B B . 163 PHE HD2  1 1 
       12 27924 2 2  59 PHE HE1  H  17.516  -8.818  -9.290 1.00 . B B . 163 PHE HE1  1 1 
       12 27925 2 2  59 PHE HE2  H  15.672 -12.039  -7.087 1.00 . B B . 163 PHE HE2  1 1 
       12 27926 2 2  59 PHE HZ   H  16.347 -11.045  -9.247 1.00 . B B . 163 PHE HZ   1 1 
       12 27927 2 2  59 PHE N    N  16.877  -6.154  -4.729 1.00 . B B . 163 PHE N    1 1 
       12 27928 2 2  59 PHE O    O  17.195  -6.758  -2.041 1.00 . B B . 163 PHE O    1 1 
       12 27929 2 2  60 GLU C    C  16.490  -8.442   0.232 1.00 . B B . 164 GLU C    1 1 
       12 27930 2 2  60 GLU CA   C  15.229  -8.291  -0.649 1.00 . B B . 164 GLU CA   1 1 
       12 27931 2 2  60 GLU CB   C  14.183  -9.382  -0.358 1.00 . B B . 164 GLU CB   1 1 
       12 27932 2 2  60 GLU CD   C  13.492 -11.828  -0.507 1.00 . B B . 164 GLU CD   1 1 
       12 27933 2 2  60 GLU CG   C  14.610 -10.802  -0.770 1.00 . B B . 164 GLU CG   1 1 
       12 27934 2 2  60 GLU H    H  14.830  -8.697  -2.706 1.00 . B B . 164 GLU H    1 1 
       12 27935 2 2  60 GLU HA   H  14.776  -7.344  -0.355 1.00 . B B . 164 GLU HA   1 1 
       12 27936 2 2  60 GLU HB2  H  13.961  -9.373   0.708 1.00 . B B . 164 GLU HB2  1 1 
       12 27937 2 2  60 GLU HB3  H  13.267  -9.127  -0.891 1.00 . B B . 164 GLU HB3  1 1 
       12 27938 2 2  60 GLU HG2  H  14.872 -10.809  -1.828 1.00 . B B . 164 GLU HG2  1 1 
       12 27939 2 2  60 GLU HG3  H  15.498 -11.088  -0.206 1.00 . B B . 164 GLU HG3  1 1 
       12 27940 2 2  60 GLU N    N  15.481  -8.218  -2.100 1.00 . B B . 164 GLU N    1 1 
       12 27941 2 2  60 GLU O    O  16.537  -7.860   1.317 1.00 . B B . 164 GLU O    1 1 
       12 27942 2 2  60 GLU OE1  O  13.164 -12.089   0.677 1.00 . B B . 164 GLU OE1  1 1 
       12 27943 2 2  60 GLU OE2  O  12.944 -12.387  -1.487 1.00 . B B . 164 GLU OE2  1 1 
       12 27944 2 2  61 ASN C    C  19.889  -9.840  -0.657 1.00 . B B . 165 ASN C    1 1 
       12 27945 2 2  61 ASN CA   C  18.869  -9.232   0.334 1.00 . B B . 165 ASN CA   1 1 
       12 27946 2 2  61 ASN CB   C  18.909  -9.926   1.707 1.00 . B B . 165 ASN CB   1 1 
       12 27947 2 2  61 ASN CG   C  18.871 -11.404   1.545 1.00 . B B . 165 ASN CG   1 1 
       12 27948 2 2  61 ASN H    H  17.384  -9.636  -1.123 1.00 . B B . 165 ASN H    1 1 
       12 27949 2 2  61 ASN HA   H  19.186  -8.204   0.517 1.00 . B B . 165 ASN HA   1 1 
       12 27950 2 2  61 ASN HB2  H  19.857  -9.723   2.204 1.00 . B B . 165 ASN HB2  1 1 
       12 27951 2 2  61 ASN HB3  H  18.089  -9.592   2.343 1.00 . B B . 165 ASN HB3  1 1 
       12 27952 2 2  61 ASN HD21 H  16.922 -11.276   1.126 1.00 . B B . 165 ASN HD21 1 1 
       12 27953 2 2  61 ASN HD22 H  17.820 -12.671   0.579 1.00 . B B . 165 ASN HD22 1 1 
       12 27954 2 2  61 ASN N    N  17.513  -9.178  -0.231 1.00 . B B . 165 ASN N    1 1 
       12 27955 2 2  61 ASN ND2  N  17.721 -11.888   1.209 1.00 . B B . 165 ASN ND2  1 1 
       12 27956 2 2  61 ASN O    O  19.520 -10.507  -1.631 1.00 . B B . 165 ASN O    1 1 
       12 27957 2 2  61 ASN OD1  O  19.876 -12.096   1.565 1.00 . B B . 165 ASN OD1  1 1 
       12 27958 2 2  62 SER C    C  22.336 -11.542  -1.576 1.00 . B B . 166 SER C    1 1 
       12 27959 2 2  62 SER CA   C  22.309 -10.050  -1.227 1.00 . B B . 166 SER CA   1 1 
       12 27960 2 2  62 SER CB   C  23.635  -9.685  -0.544 1.00 . B B . 166 SER CB   1 1 
       12 27961 2 2  62 SER H    H  21.420  -9.082   0.427 1.00 . B B . 166 SER H    1 1 
       12 27962 2 2  62 SER HA   H  22.253  -9.494  -2.163 1.00 . B B . 166 SER HA   1 1 
       12 27963 2 2  62 SER HB2  H  23.856 -10.419   0.231 1.00 . B B . 166 SER HB2  1 1 
       12 27964 2 2  62 SER HB3  H  24.434  -9.696  -1.285 1.00 . B B . 166 SER HB3  1 1 
       12 27965 2 2  62 SER HG   H  24.327  -8.300   0.638 1.00 . B B . 166 SER HG   1 1 
       12 27966 2 2  62 SER N    N  21.180  -9.643  -0.378 1.00 . B B . 166 SER N    1 1 
       12 27967 2 2  62 SER O    O  22.672 -11.902  -2.705 1.00 . B B . 166 SER O    1 1 
       12 27968 2 2  62 SER OG   O  23.568  -8.402   0.059 1.00 . B B . 166 SER OG   1 1 
       12 27969 2 2  63 ALA C    C  20.938 -14.414  -1.804 1.00 . B B . 167 ALA C    1 1 
       12 27970 2 2  63 ALA CA   C  21.997 -13.871  -0.821 1.00 . B B . 167 ALA CA   1 1 
       12 27971 2 2  63 ALA CB   C  21.893 -14.559   0.543 1.00 . B B . 167 ALA CB   1 1 
       12 27972 2 2  63 ALA H    H  21.641 -12.075   0.257 1.00 . B B . 167 ALA H    1 1 
       12 27973 2 2  63 ALA HA   H  22.974 -14.116  -1.238 1.00 . B B . 167 ALA HA   1 1 
       12 27974 2 2  63 ALA HB1  H  20.897 -14.414   0.961 1.00 . B B . 167 ALA HB1  1 1 
       12 27975 2 2  63 ALA HB2  H  22.068 -15.627   0.420 1.00 . B B . 167 ALA HB2  1 1 
       12 27976 2 2  63 ALA HB3  H  22.645 -14.153   1.221 1.00 . B B . 167 ALA HB3  1 1 
       12 27977 2 2  63 ALA N    N  21.960 -12.419  -0.637 1.00 . B B . 167 ALA N    1 1 
       12 27978 2 2  63 ALA O    O  21.033 -15.574  -2.204 1.00 . B B . 167 ALA O    1 1 
       12 27979 2 2  64 ASP C    C  19.204 -13.089  -4.538 1.00 . B B . 168 ASP C    1 1 
       12 27980 2 2  64 ASP CA   C  18.966 -13.899  -3.253 1.00 . B B . 168 ASP CA   1 1 
       12 27981 2 2  64 ASP CB   C  17.568 -13.633  -2.689 1.00 . B B . 168 ASP CB   1 1 
       12 27982 2 2  64 ASP CG   C  17.244 -14.586  -1.528 1.00 . B B . 168 ASP CG   1 1 
       12 27983 2 2  64 ASP H    H  19.928 -12.666  -1.816 1.00 . B B . 168 ASP H    1 1 
       12 27984 2 2  64 ASP HA   H  19.020 -14.953  -3.526 1.00 . B B . 168 ASP HA   1 1 
       12 27985 2 2  64 ASP HB2  H  17.501 -12.596  -2.356 1.00 . B B . 168 ASP HB2  1 1 
       12 27986 2 2  64 ASP HB3  H  16.838 -13.769  -3.486 1.00 . B B . 168 ASP HB3  1 1 
       12 27987 2 2  64 ASP N    N  19.970 -13.588  -2.226 1.00 . B B . 168 ASP N    1 1 
       12 27988 2 2  64 ASP O    O  18.952 -13.581  -5.637 1.00 . B B . 168 ASP O    1 1 
       12 27989 2 2  64 ASP OD1  O  16.845 -15.748  -1.780 1.00 . B B . 168 ASP OD1  1 1 
       12 27990 2 2  64 ASP OD2  O  17.400 -14.170  -0.356 1.00 . B B . 168 ASP OD2  1 1 
       12 27991 2 2  65 ALA C    C  21.339 -11.886  -6.346 1.00 . B B . 169 ALA C    1 1 
       12 27992 2 2  65 ALA CA   C  20.286 -11.099  -5.533 1.00 . B B . 169 ALA CA   1 1 
       12 27993 2 2  65 ALA CB   C  20.877  -9.815  -4.932 1.00 . B B . 169 ALA CB   1 1 
       12 27994 2 2  65 ALA H    H  19.913 -11.517  -3.484 1.00 . B B . 169 ALA H    1 1 
       12 27995 2 2  65 ALA HA   H  19.464 -10.839  -6.199 1.00 . B B . 169 ALA HA   1 1 
       12 27996 2 2  65 ALA HB1  H  21.813 -10.035  -4.417 1.00 . B B . 169 ALA HB1  1 1 
       12 27997 2 2  65 ALA HB2  H  21.073  -9.088  -5.720 1.00 . B B . 169 ALA HB2  1 1 
       12 27998 2 2  65 ALA HB3  H  20.181  -9.390  -4.208 1.00 . B B . 169 ALA HB3  1 1 
       12 27999 2 2  65 ALA N    N  19.778 -11.888  -4.414 1.00 . B B . 169 ALA N    1 1 
       12 28000 2 2  65 ALA O    O  21.255 -12.012  -7.569 1.00 . B B . 169 ALA O    1 1 
       12 28001 2 2  66 ASP C    C  22.837 -14.527  -7.012 1.00 . B B . 170 ASP C    1 1 
       12 28002 2 2  66 ASP CA   C  23.366 -13.314  -6.247 1.00 . B B . 170 ASP CA   1 1 
       12 28003 2 2  66 ASP CB   C  24.297 -13.816  -5.158 1.00 . B B . 170 ASP CB   1 1 
       12 28004 2 2  66 ASP CG   C  25.709 -14.170  -5.653 1.00 . B B . 170 ASP CG   1 1 
       12 28005 2 2  66 ASP H    H  22.316 -12.345  -4.651 1.00 . B B . 170 ASP H    1 1 
       12 28006 2 2  66 ASP HA   H  23.950 -12.688  -6.921 1.00 . B B . 170 ASP HA   1 1 
       12 28007 2 2  66 ASP HB2  H  24.344 -13.074  -4.361 1.00 . B B . 170 ASP HB2  1 1 
       12 28008 2 2  66 ASP HB3  H  23.823 -14.695  -4.722 1.00 . B B . 170 ASP HB3  1 1 
       12 28009 2 2  66 ASP N    N  22.300 -12.497  -5.649 1.00 . B B . 170 ASP N    1 1 
       12 28010 2 2  66 ASP O    O  23.413 -14.932  -8.021 1.00 . B B . 170 ASP O    1 1 
       12 28011 2 2  66 ASP OD1  O  26.297 -13.405  -6.456 1.00 . B B . 170 ASP OD1  1 1 
       12 28012 2 2  66 ASP OD2  O  26.238 -15.213  -5.196 1.00 . B B . 170 ASP OD2  1 1 
       12 28013 2 2  67 ARG C    C  20.593 -15.783  -8.633 1.00 . B B . 171 ARG C    1 1 
       12 28014 2 2  67 ARG CA   C  21.061 -16.204  -7.236 1.00 . B B . 171 ARG CA   1 1 
       12 28015 2 2  67 ARG CB   C  19.890 -16.763  -6.431 1.00 . B B . 171 ARG CB   1 1 
       12 28016 2 2  67 ARG CD   C  21.122 -18.371  -4.756 1.00 . B B . 171 ARG CD   1 1 
       12 28017 2 2  67 ARG CG   C  20.231 -17.142  -4.989 1.00 . B B . 171 ARG CG   1 1 
       12 28018 2 2  67 ARG CZ   C  23.480 -17.529  -4.596 1.00 . B B . 171 ARG CZ   1 1 
       12 28019 2 2  67 ARG H    H  21.339 -14.789  -5.661 1.00 . B B . 171 ARG H    1 1 
       12 28020 2 2  67 ARG HA   H  21.810 -16.992  -7.313 1.00 . B B . 171 ARG HA   1 1 
       12 28021 2 2  67 ARG HB2  H  19.088 -16.024  -6.408 1.00 . B B . 171 ARG HB2  1 1 
       12 28022 2 2  67 ARG HB3  H  19.505 -17.643  -6.945 1.00 . B B . 171 ARG HB3  1 1 
       12 28023 2 2  67 ARG HD2  H  21.117 -18.578  -3.686 1.00 . B B . 171 ARG HD2  1 1 
       12 28024 2 2  67 ARG HD3  H  20.685 -19.226  -5.271 1.00 . B B . 171 ARG HD3  1 1 
       12 28025 2 2  67 ARG HE   H  22.801 -18.648  -6.049 1.00 . B B . 171 ARG HE   1 1 
       12 28026 2 2  67 ARG HG2  H  20.665 -16.276  -4.489 1.00 . B B . 171 ARG HG2  1 1 
       12 28027 2 2  67 ARG HG3  H  19.274 -17.359  -4.515 1.00 . B B . 171 ARG HG3  1 1 
       12 28028 2 2  67 ARG HH11 H  22.418 -16.817  -3.042 1.00 . B B . 171 ARG HH11 1 1 
       12 28029 2 2  67 ARG HH12 H  24.129 -16.445  -3.040 1.00 . B B . 171 ARG HH12 1 1 
       12 28030 2 2  67 ARG HH21 H  24.702 -17.974  -6.061 1.00 . B B . 171 ARG HH21 1 1 
       12 28031 2 2  67 ARG HH22 H  25.325 -16.795  -4.929 1.00 . B B . 171 ARG HH22 1 1 
       12 28032 2 2  67 ARG N    N  21.721 -15.103  -6.542 1.00 . B B . 171 ARG N    1 1 
       12 28033 2 2  67 ARG NE   N  22.516 -18.197  -5.192 1.00 . B B . 171 ARG NE   1 1 
       12 28034 2 2  67 ARG NH1  N  23.330 -16.889  -3.469 1.00 . B B . 171 ARG NH1  1 1 
       12 28035 2 2  67 ARG NH2  N  24.637 -17.492  -5.175 1.00 . B B . 171 ARG NH2  1 1 
       12 28036 2 2  67 ARG O    O  20.810 -16.492  -9.611 1.00 . B B . 171 ARG O    1 1 
       12 28037 2 2  68 ALA C    C  20.872 -13.728 -10.901 1.00 . B B . 172 ALA C    1 1 
       12 28038 2 2  68 ALA CA   C  19.643 -14.021 -10.041 1.00 . B B . 172 ALA CA   1 1 
       12 28039 2 2  68 ALA CB   C  18.842 -12.741  -9.840 1.00 . B B . 172 ALA CB   1 1 
       12 28040 2 2  68 ALA H    H  19.940 -14.014  -7.919 1.00 . B B . 172 ALA H    1 1 
       12 28041 2 2  68 ALA HA   H  19.023 -14.740 -10.578 1.00 . B B . 172 ALA HA   1 1 
       12 28042 2 2  68 ALA HB1  H  19.454 -11.985  -9.349 1.00 . B B . 172 ALA HB1  1 1 
       12 28043 2 2  68 ALA HB2  H  18.552 -12.377 -10.825 1.00 . B B . 172 ALA HB2  1 1 
       12 28044 2 2  68 ALA HB3  H  17.954 -12.944  -9.240 1.00 . B B . 172 ALA HB3  1 1 
       12 28045 2 2  68 ALA N    N  20.012 -14.588  -8.747 1.00 . B B . 172 ALA N    1 1 
       12 28046 2 2  68 ALA O    O  20.883 -14.059 -12.085 1.00 . B B . 172 ALA O    1 1 
       12 28047 2 2  69 ARG C    C  23.819 -14.064 -11.606 1.00 . B B . 173 ARG C    1 1 
       12 28048 2 2  69 ARG CA   C  23.180 -12.836 -10.967 1.00 . B B . 173 ARG CA   1 1 
       12 28049 2 2  69 ARG CB   C  24.062 -12.172  -9.907 1.00 . B B . 173 ARG CB   1 1 
       12 28050 2 2  69 ARG CD   C  26.193 -11.068  -9.264 1.00 . B B . 173 ARG CD   1 1 
       12 28051 2 2  69 ARG CG   C  25.426 -11.735 -10.411 1.00 . B B . 173 ARG CG   1 1 
       12 28052 2 2  69 ARG CZ   C  28.631 -11.558  -8.936 1.00 . B B . 173 ARG CZ   1 1 
       12 28053 2 2  69 ARG H    H  21.862 -12.874  -9.337 1.00 . B B . 173 ARG H    1 1 
       12 28054 2 2  69 ARG HA   H  22.976 -12.145 -11.785 1.00 . B B . 173 ARG HA   1 1 
       12 28055 2 2  69 ARG HB2  H  23.533 -11.310  -9.501 1.00 . B B . 173 ARG HB2  1 1 
       12 28056 2 2  69 ARG HB3  H  24.232 -12.877  -9.092 1.00 . B B . 173 ARG HB3  1 1 
       12 28057 2 2  69 ARG HD2  H  25.774 -10.076  -9.093 1.00 . B B . 173 ARG HD2  1 1 
       12 28058 2 2  69 ARG HD3  H  26.044 -11.647  -8.352 1.00 . B B . 173 ARG HD3  1 1 
       12 28059 2 2  69 ARG HE   H  27.886 -10.385 -10.357 1.00 . B B . 173 ARG HE   1 1 
       12 28060 2 2  69 ARG HG2  H  25.966 -12.619 -10.752 1.00 . B B . 173 ARG HG2  1 1 
       12 28061 2 2  69 ARG HG3  H  25.288 -11.033 -11.235 1.00 . B B . 173 ARG HG3  1 1 
       12 28062 2 2  69 ARG HH11 H  27.550 -12.583  -7.565 1.00 . B B . 173 ARG HH11 1 1 
       12 28063 2 2  69 ARG HH12 H  29.268 -12.792  -7.477 1.00 . B B . 173 ARG HH12 1 1 
       12 28064 2 2  69 ARG HH21 H  30.050 -10.737 -10.106 1.00 . B B . 173 ARG HH21 1 1 
       12 28065 2 2  69 ARG HH22 H  30.624 -11.806  -8.856 1.00 . B B . 173 ARG HH22 1 1 
       12 28066 2 2  69 ARG N    N  21.924 -13.149 -10.307 1.00 . B B . 173 ARG N    1 1 
       12 28067 2 2  69 ARG NE   N  27.633 -10.961  -9.566 1.00 . B B . 173 ARG NE   1 1 
       12 28068 2 2  69 ARG NH1  N  28.469 -12.365  -7.923 1.00 . B B . 173 ARG NH1  1 1 
       12 28069 2 2  69 ARG NH2  N  29.856 -11.350  -9.327 1.00 . B B . 173 ARG NH2  1 1 
       12 28070 2 2  69 ARG O    O  24.103 -14.025 -12.797 1.00 . B B . 173 ARG O    1 1 
       12 28071 2 2  70 GLU C    C  23.752 -17.030 -12.534 1.00 . B B . 174 GLU C    1 1 
       12 28072 2 2  70 GLU CA   C  24.603 -16.372 -11.427 1.00 . B B . 174 GLU CA   1 1 
       12 28073 2 2  70 GLU CB   C  24.961 -17.356 -10.298 1.00 . B B . 174 GLU CB   1 1 
       12 28074 2 2  70 GLU CD   C  24.162 -19.148  -8.682 1.00 . B B . 174 GLU CD   1 1 
       12 28075 2 2  70 GLU CG   C  23.748 -18.052  -9.676 1.00 . B B . 174 GLU CG   1 1 
       12 28076 2 2  70 GLU H    H  23.708 -15.156  -9.903 1.00 . B B . 174 GLU H    1 1 
       12 28077 2 2  70 GLU HA   H  25.541 -16.076 -11.899 1.00 . B B . 174 GLU HA   1 1 
       12 28078 2 2  70 GLU HB2  H  25.625 -18.117 -10.708 1.00 . B B . 174 GLU HB2  1 1 
       12 28079 2 2  70 GLU HB3  H  25.503 -16.822  -9.517 1.00 . B B . 174 GLU HB3  1 1 
       12 28080 2 2  70 GLU HG2  H  23.104 -17.319  -9.190 1.00 . B B . 174 GLU HG2  1 1 
       12 28081 2 2  70 GLU HG3  H  23.153 -18.490 -10.476 1.00 . B B . 174 GLU HG3  1 1 
       12 28082 2 2  70 GLU N    N  23.988 -15.162 -10.873 1.00 . B B . 174 GLU N    1 1 
       12 28083 2 2  70 GLU O    O  24.301 -17.687 -13.422 1.00 . B B . 174 GLU O    1 1 
       12 28084 2 2  70 GLU OE1  O  24.562 -20.253  -9.120 1.00 . B B . 174 GLU OE1  1 1 
       12 28085 2 2  70 GLU OE2  O  24.069 -18.915  -7.454 1.00 . B B . 174 GLU OE2  1 1 
       12 28086 2 2  71 LYS C    C  21.329 -16.616 -14.751 1.00 . B B . 175 LYS C    1 1 
       12 28087 2 2  71 LYS CA   C  21.472 -17.432 -13.459 1.00 . B B . 175 LYS CA   1 1 
       12 28088 2 2  71 LYS CB   C  20.115 -17.610 -12.764 1.00 . B B . 175 LYS CB   1 1 
       12 28089 2 2  71 LYS CD   C  20.115 -20.106 -12.140 1.00 . B B . 175 LYS CD   1 1 
       12 28090 2 2  71 LYS CE   C  20.193 -21.063 -10.943 1.00 . B B . 175 LYS CE   1 1 
       12 28091 2 2  71 LYS CG   C  20.178 -18.656 -11.637 1.00 . B B . 175 LYS CG   1 1 
       12 28092 2 2  71 LYS H    H  22.038 -16.364 -11.698 1.00 . B B . 175 LYS H    1 1 
       12 28093 2 2  71 LYS HA   H  21.827 -18.419 -13.756 1.00 . B B . 175 LYS HA   1 1 
       12 28094 2 2  71 LYS HB2  H  19.802 -16.656 -12.341 1.00 . B B . 175 LYS HB2  1 1 
       12 28095 2 2  71 LYS HB3  H  19.363 -17.915 -13.493 1.00 . B B . 175 LYS HB3  1 1 
       12 28096 2 2  71 LYS HD2  H  19.179 -20.261 -12.674 1.00 . B B . 175 LYS HD2  1 1 
       12 28097 2 2  71 LYS HD3  H  20.949 -20.302 -12.814 1.00 . B B . 175 LYS HD3  1 1 
       12 28098 2 2  71 LYS HE2  H  21.138 -20.898 -10.424 1.00 . B B . 175 LYS HE2  1 1 
       12 28099 2 2  71 LYS HE3  H  19.387 -20.823 -10.251 1.00 . B B . 175 LYS HE3  1 1 
       12 28100 2 2  71 LYS HG2  H  21.082 -18.516 -11.046 1.00 . B B . 175 LYS HG2  1 1 
       12 28101 2 2  71 LYS HG3  H  19.361 -18.475 -10.940 1.00 . B B . 175 LYS HG3  1 1 
       12 28102 2 2  71 LYS HZ1  H  20.160 -23.107 -10.574 1.00 . B B . 175 LYS HZ1  1 1 
       12 28103 2 2  71 LYS HZ2  H  19.213 -22.672 -11.824 1.00 . B B . 175 LYS HZ2  1 1 
       12 28104 2 2  71 LYS HZ3  H  20.835 -22.733 -12.006 1.00 . B B . 175 LYS HZ3  1 1 
       12 28105 2 2  71 LYS N    N  22.421 -16.844 -12.499 1.00 . B B . 175 LYS N    1 1 
       12 28106 2 2  71 LYS NZ   N  20.094 -22.484 -11.367 1.00 . B B . 175 LYS NZ   1 1 
       12 28107 2 2  71 LYS O    O  21.370 -17.192 -15.839 1.00 . B B . 175 LYS O    1 1 
       12 28108 2 2  72 LEU C    C  22.215 -13.825 -16.389 1.00 . B B . 176 LEU C    1 1 
       12 28109 2 2  72 LEU CA   C  20.924 -14.388 -15.774 1.00 . B B . 176 LEU CA   1 1 
       12 28110 2 2  72 LEU CB   C  19.965 -13.279 -15.297 1.00 . B B . 176 LEU CB   1 1 
       12 28111 2 2  72 LEU CD1  C  18.102 -15.121 -15.128 1.00 . B B . 176 LEU CD1  1 1 
       12 28112 2 2  72 LEU CD2  C  17.736 -12.926 -14.141 1.00 . B B . 176 LEU CD2  1 1 
       12 28113 2 2  72 LEU CG   C  18.461 -13.641 -15.277 1.00 . B B . 176 LEU CG   1 1 
       12 28114 2 2  72 LEU H    H  21.055 -14.895 -13.731 1.00 . B B . 176 LEU H    1 1 
       12 28115 2 2  72 LEU HA   H  20.436 -14.936 -16.580 1.00 . B B . 176 LEU HA   1 1 
       12 28116 2 2  72 LEU HB2  H  20.276 -12.948 -14.306 1.00 . B B . 176 LEU HB2  1 1 
       12 28117 2 2  72 LEU HB3  H  20.071 -12.419 -15.958 1.00 . B B . 176 LEU HB3  1 1 
       12 28118 2 2  72 LEU HD11 H  18.496 -15.492 -14.182 1.00 . B B . 176 LEU HD11 1 1 
       12 28119 2 2  72 LEU HD12 H  17.018 -15.230 -15.156 1.00 . B B . 176 LEU HD12 1 1 
       12 28120 2 2  72 LEU HD13 H  18.513 -15.701 -15.955 1.00 . B B . 176 LEU HD13 1 1 
       12 28121 2 2  72 LEU HD21 H  17.803 -11.852 -14.309 1.00 . B B . 176 LEU HD21 1 1 
       12 28122 2 2  72 LEU HD22 H  16.680 -13.200 -14.123 1.00 . B B . 176 LEU HD22 1 1 
       12 28123 2 2  72 LEU HD23 H  18.190 -13.177 -13.182 1.00 . B B . 176 LEU HD23 1 1 
       12 28124 2 2  72 LEU HG   H  18.040 -13.282 -16.215 1.00 . B B . 176 LEU HG   1 1 
       12 28125 2 2  72 LEU N    N  21.170 -15.293 -14.651 1.00 . B B . 176 LEU N    1 1 
       12 28126 2 2  72 LEU O    O  22.225 -13.542 -17.588 1.00 . B B . 176 LEU O    1 1 
       12 28127 2 2  73 HIS C    C  25.027 -14.442 -17.299 1.00 . B B . 177 HIS C    1 1 
       12 28128 2 2  73 HIS CA   C  24.622 -13.391 -16.252 1.00 . B B . 177 HIS CA   1 1 
       12 28129 2 2  73 HIS CB   C  25.721 -13.234 -15.194 1.00 . B B . 177 HIS CB   1 1 
       12 28130 2 2  73 HIS CD2  C  28.141 -13.381 -16.028 1.00 . B B . 177 HIS CD2  1 1 
       12 28131 2 2  73 HIS CE1  C  28.387 -11.304 -16.740 1.00 . B B . 177 HIS CE1  1 1 
       12 28132 2 2  73 HIS CG   C  26.992 -12.688 -15.785 1.00 . B B . 177 HIS CG   1 1 
       12 28133 2 2  73 HIS H    H  23.267 -13.904 -14.650 1.00 . B B . 177 HIS H    1 1 
       12 28134 2 2  73 HIS HA   H  24.528 -12.434 -16.764 1.00 . B B . 177 HIS HA   1 1 
       12 28135 2 2  73 HIS HB2  H  25.393 -12.531 -14.428 1.00 . B B . 177 HIS HB2  1 1 
       12 28136 2 2  73 HIS HB3  H  25.929 -14.194 -14.720 1.00 . B B . 177 HIS HB3  1 1 
       12 28137 2 2  73 HIS HD2  H  28.318 -14.424 -15.809 1.00 . B B . 177 HIS HD2  1 1 
       12 28138 2 2  73 HIS HE1  H  28.811 -10.412 -17.176 1.00 . B B . 177 HIS HE1  1 1 
       12 28139 2 2  73 HIS HE2  H  29.949 -12.687 -16.942 1.00 . B B . 177 HIS HE2  1 1 
       12 28140 2 2  73 HIS N    N  23.321 -13.714 -15.642 1.00 . B B . 177 HIS N    1 1 
       12 28141 2 2  73 HIS ND1  N  27.147 -11.381 -16.238 1.00 . B B . 177 HIS ND1  1 1 
       12 28142 2 2  73 HIS NE2  N  29.010 -12.490 -16.626 1.00 . B B . 177 HIS NE2  1 1 
       12 28143 2 2  73 HIS O    O  25.194 -15.623 -16.986 1.00 . B B . 177 HIS O    1 1 
       12 28144 2 2  74 GLY C    C  24.311 -15.697 -20.242 1.00 . B B . 178 GLY C    1 1 
       12 28145 2 2  74 GLY CA   C  25.489 -14.877 -19.695 1.00 . B B . 178 GLY CA   1 1 
       12 28146 2 2  74 GLY H    H  24.999 -13.042 -18.758 1.00 . B B . 178 GLY H    1 1 
       12 28147 2 2  74 GLY HA2  H  25.840 -14.231 -20.499 1.00 . B B . 178 GLY HA2  1 1 
       12 28148 2 2  74 GLY HA3  H  26.301 -15.556 -19.437 1.00 . B B . 178 GLY HA3  1 1 
       12 28149 2 2  74 GLY N    N  25.170 -14.017 -18.557 1.00 . B B . 178 GLY N    1 1 
       12 28150 2 2  74 GLY O    O  24.538 -16.578 -21.073 1.00 . B B . 178 GLY O    1 1 
       12 28151 2 2  75 THR C    C  21.432 -15.034 -21.587 1.00 . B B . 179 THR C    1 1 
       12 28152 2 2  75 THR CA   C  21.865 -15.980 -20.467 1.00 . B B . 179 THR CA   1 1 
       12 28153 2 2  75 THR CB   C  20.724 -16.237 -19.463 1.00 . B B . 179 THR CB   1 1 
       12 28154 2 2  75 THR CG2  C  19.733 -15.086 -19.254 1.00 . B B . 179 THR CG2  1 1 
       12 28155 2 2  75 THR H    H  22.941 -14.629 -19.213 1.00 . B B . 179 THR H    1 1 
       12 28156 2 2  75 THR HA   H  22.115 -16.938 -20.921 1.00 . B B . 179 THR HA   1 1 
       12 28157 2 2  75 THR HB   H  21.161 -16.507 -18.503 1.00 . B B . 179 THR HB   1 1 
       12 28158 2 2  75 THR HG1  H  19.366 -17.596 -19.240 1.00 . B B . 179 THR HG1  1 1 
       12 28159 2 2  75 THR HG21 H  19.086 -15.311 -18.406 1.00 . B B . 179 THR HG21 1 1 
       12 28160 2 2  75 THR HG22 H  20.273 -14.159 -19.053 1.00 . B B . 179 THR HG22 1 1 
       12 28161 2 2  75 THR HG23 H  19.108 -14.945 -20.136 1.00 . B B . 179 THR HG23 1 1 
       12 28162 2 2  75 THR N    N  23.069 -15.429 -19.816 1.00 . B B . 179 THR N    1 1 
       12 28163 2 2  75 THR O    O  21.905 -13.896 -21.644 1.00 . B B . 179 THR O    1 1 
       12 28164 2 2  75 THR OG1  O  19.972 -17.334 -19.936 1.00 . B B . 179 THR OG1  1 1 
       12 28165 2 2  76 VAL C    C  18.539 -14.461 -23.584 1.00 . B B . 180 VAL C    1 1 
       12 28166 2 2  76 VAL CA   C  20.054 -14.668 -23.605 1.00 . B B . 180 VAL CA   1 1 
       12 28167 2 2  76 VAL CB   C  20.620 -15.168 -24.957 1.00 . B B . 180 VAL CB   1 1 
       12 28168 2 2  76 VAL CG1  C  21.603 -16.347 -24.880 1.00 . B B . 180 VAL CG1  1 1 
       12 28169 2 2  76 VAL CG2  C  19.583 -15.482 -26.046 1.00 . B B . 180 VAL CG2  1 1 
       12 28170 2 2  76 VAL H    H  20.203 -16.417 -22.421 1.00 . B B . 180 VAL H    1 1 
       12 28171 2 2  76 VAL HA   H  20.452 -13.663 -23.462 1.00 . B B . 180 VAL HA   1 1 
       12 28172 2 2  76 VAL HB   H  21.218 -14.333 -25.321 1.00 . B B . 180 VAL HB   1 1 
       12 28173 2 2  76 VAL HG11 H  22.002 -16.556 -25.873 1.00 . B B . 180 VAL HG11 1 1 
       12 28174 2 2  76 VAL HG12 H  22.445 -16.086 -24.239 1.00 . B B . 180 VAL HG12 1 1 
       12 28175 2 2  76 VAL HG13 H  21.099 -17.236 -24.502 1.00 . B B . 180 VAL HG13 1 1 
       12 28176 2 2  76 VAL HG21 H  18.976 -14.601 -26.251 1.00 . B B . 180 VAL HG21 1 1 
       12 28177 2 2  76 VAL HG22 H  20.092 -15.758 -26.969 1.00 . B B . 180 VAL HG22 1 1 
       12 28178 2 2  76 VAL HG23 H  18.946 -16.309 -25.732 1.00 . B B . 180 VAL HG23 1 1 
       12 28179 2 2  76 VAL N    N  20.530 -15.462 -22.474 1.00 . B B . 180 VAL N    1 1 
       12 28180 2 2  76 VAL O    O  17.771 -15.347 -23.203 1.00 . B B . 180 VAL O    1 1 
       12 28181 2 2  77 VAL C    C  16.481 -11.885 -25.153 1.00 . B B . 181 VAL C    1 1 
       12 28182 2 2  77 VAL CA   C  16.767 -12.732 -23.909 1.00 . B B . 181 VAL CA   1 1 
       12 28183 2 2  77 VAL CB   C  16.609 -11.969 -22.578 1.00 . B B . 181 VAL CB   1 1 
       12 28184 2 2  77 VAL CG1  C  17.456 -10.698 -22.447 1.00 . B B . 181 VAL CG1  1 1 
       12 28185 2 2  77 VAL CG2  C  15.158 -11.599 -22.309 1.00 . B B . 181 VAL CG2  1 1 
       12 28186 2 2  77 VAL H    H  18.848 -12.598 -24.263 1.00 . B B . 181 VAL H    1 1 
       12 28187 2 2  77 VAL HA   H  16.068 -13.568 -23.899 1.00 . B B . 181 VAL HA   1 1 
       12 28188 2 2  77 VAL HB   H  16.915 -12.644 -21.778 1.00 . B B . 181 VAL HB   1 1 
       12 28189 2 2  77 VAL HG11 H  17.375 -10.310 -21.431 1.00 . B B . 181 VAL HG11 1 1 
       12 28190 2 2  77 VAL HG12 H  18.501 -10.928 -22.656 1.00 . B B . 181 VAL HG12 1 1 
       12 28191 2 2  77 VAL HG13 H  17.110  -9.934 -23.142 1.00 . B B . 181 VAL HG13 1 1 
       12 28192 2 2  77 VAL HG21 H  14.816 -10.859 -23.032 1.00 . B B . 181 VAL HG21 1 1 
       12 28193 2 2  77 VAL HG22 H  14.534 -12.492 -22.363 1.00 . B B . 181 VAL HG22 1 1 
       12 28194 2 2  77 VAL HG23 H  15.102 -11.192 -21.299 1.00 . B B . 181 VAL HG23 1 1 
       12 28195 2 2  77 VAL N    N  18.133 -13.258 -23.992 1.00 . B B . 181 VAL N    1 1 
       12 28196 2 2  77 VAL O    O  17.261 -11.001 -25.508 1.00 . B B . 181 VAL O    1 1 
       12 28197 2 2  78 GLU C    C  16.323 -11.610 -28.169 1.00 . B B . 182 GLU C    1 1 
       12 28198 2 2  78 GLU CA   C  15.097 -11.684 -27.224 1.00 . B B . 182 GLU CA   1 1 
       12 28199 2 2  78 GLU CB   C  14.308 -10.374 -27.140 1.00 . B B . 182 GLU CB   1 1 
       12 28200 2 2  78 GLU CD   C  12.029  -9.367 -26.684 1.00 . B B . 182 GLU CD   1 1 
       12 28201 2 2  78 GLU CG   C  13.007 -10.504 -26.332 1.00 . B B . 182 GLU CG   1 1 
       12 28202 2 2  78 GLU H    H  14.773 -12.900 -25.511 1.00 . B B . 182 GLU H    1 1 
       12 28203 2 2  78 GLU HA   H  14.435 -12.410 -27.697 1.00 . B B . 182 GLU HA   1 1 
       12 28204 2 2  78 GLU HB2  H  14.926  -9.581 -26.721 1.00 . B B . 182 GLU HB2  1 1 
       12 28205 2 2  78 GLU HB3  H  14.049 -10.119 -28.168 1.00 . B B . 182 GLU HB3  1 1 
       12 28206 2 2  78 GLU HG2  H  12.542 -11.464 -26.556 1.00 . B B . 182 GLU HG2  1 1 
       12 28207 2 2  78 GLU HG3  H  13.240 -10.487 -25.267 1.00 . B B . 182 GLU HG3  1 1 
       12 28208 2 2  78 GLU N    N  15.406 -12.205 -25.877 1.00 . B B . 182 GLU N    1 1 
       12 28209 2 2  78 GLU O    O  16.521 -10.650 -28.919 1.00 . B B . 182 GLU O    1 1 
       12 28210 2 2  78 GLU OE1  O  12.165  -8.246 -26.139 1.00 . B B . 182 GLU OE1  1 1 
       12 28211 2 2  78 GLU OE2  O  11.112  -9.593 -27.512 1.00 . B B . 182 GLU OE2  1 1 
       12 28212 2 2  79 GLY C    C  19.681 -12.174 -28.317 1.00 . B B . 183 GLY C    1 1 
       12 28213 2 2  79 GLY CA   C  18.401 -12.812 -28.883 1.00 . B B . 183 GLY CA   1 1 
       12 28214 2 2  79 GLY H    H  16.929 -13.361 -27.436 1.00 . B B . 183 GLY H    1 1 
       12 28215 2 2  79 GLY HA2  H  18.585 -13.883 -28.980 1.00 . B B . 183 GLY HA2  1 1 
       12 28216 2 2  79 GLY HA3  H  18.237 -12.410 -29.882 1.00 . B B . 183 GLY HA3  1 1 
       12 28217 2 2  79 GLY N    N  17.185 -12.626 -28.080 1.00 . B B . 183 GLY N    1 1 
       12 28218 2 2  79 GLY O    O  20.771 -12.467 -28.817 1.00 . B B . 183 GLY O    1 1 
       12 28219 2 2  80 ARG C    C  21.244 -11.402 -25.444 1.00 . B B . 184 ARG C    1 1 
       12 28220 2 2  80 ARG CA   C  20.719 -10.630 -26.657 1.00 . B B . 184 ARG CA   1 1 
       12 28221 2 2  80 ARG CB   C  20.213  -9.274 -26.148 1.00 . B B . 184 ARG CB   1 1 
       12 28222 2 2  80 ARG CD   C  18.623  -8.379 -27.945 1.00 . B B . 184 ARG CD   1 1 
       12 28223 2 2  80 ARG CG   C  19.942  -8.182 -27.192 1.00 . B B . 184 ARG CG   1 1 
       12 28224 2 2  80 ARG CZ   C  17.077  -6.915 -29.247 1.00 . B B . 184 ARG CZ   1 1 
       12 28225 2 2  80 ARG H    H  18.694 -11.122 -26.873 1.00 . B B . 184 ARG H    1 1 
       12 28226 2 2  80 ARG HA   H  21.534 -10.478 -27.366 1.00 . B B . 184 ARG HA   1 1 
       12 28227 2 2  80 ARG HB2  H  19.322  -9.403 -25.534 1.00 . B B . 184 ARG HB2  1 1 
       12 28228 2 2  80 ARG HB3  H  20.989  -8.907 -25.477 1.00 . B B . 184 ARG HB3  1 1 
       12 28229 2 2  80 ARG HD2  H  18.760  -9.135 -28.717 1.00 . B B . 184 ARG HD2  1 1 
       12 28230 2 2  80 ARG HD3  H  17.861  -8.723 -27.247 1.00 . B B . 184 ARG HD3  1 1 
       12 28231 2 2  80 ARG HE   H  18.758  -6.300 -28.379 1.00 . B B . 184 ARG HE   1 1 
       12 28232 2 2  80 ARG HG2  H  19.888  -7.230 -26.664 1.00 . B B . 184 ARG HG2  1 1 
       12 28233 2 2  80 ARG HG3  H  20.769  -8.127 -27.900 1.00 . B B . 184 ARG HG3  1 1 
       12 28234 2 2  80 ARG HH11 H  16.502  -8.832 -29.304 1.00 . B B . 184 ARG HH11 1 1 
       12 28235 2 2  80 ARG HH12 H  15.444  -7.710 -30.121 1.00 . B B . 184 ARG HH12 1 1 
       12 28236 2 2  80 ARG HH21 H  17.330  -4.938 -29.309 1.00 . B B . 184 ARG HH21 1 1 
       12 28237 2 2  80 ARG HH22 H  15.927  -5.542 -30.167 1.00 . B B . 184 ARG HH22 1 1 
       12 28238 2 2  80 ARG N    N  19.594 -11.325 -27.282 1.00 . B B . 184 ARG N    1 1 
       12 28239 2 2  80 ARG NE   N  18.179  -7.110 -28.547 1.00 . B B . 184 ARG NE   1 1 
       12 28240 2 2  80 ARG NH1  N  16.277  -7.887 -29.577 1.00 . B B . 184 ARG NH1  1 1 
       12 28241 2 2  80 ARG NH2  N  16.758  -5.710 -29.620 1.00 . B B . 184 ARG NH2  1 1 
       12 28242 2 2  80 ARG O    O  20.483 -11.612 -24.500 1.00 . B B . 184 ARG O    1 1 
       12 28243 2 2  81 LYS C    C  23.528 -11.135 -23.292 1.00 . B B . 185 LYS C    1 1 
       12 28244 2 2  81 LYS CA   C  23.204 -12.319 -24.217 1.00 . B B . 185 LYS CA   1 1 
       12 28245 2 2  81 LYS CB   C  24.446 -13.125 -24.638 1.00 . B B . 185 LYS CB   1 1 
       12 28246 2 2  81 LYS CD   C  26.381 -14.592 -23.961 1.00 . B B . 185 LYS CD   1 1 
       12 28247 2 2  81 LYS CE   C  27.125 -15.295 -22.819 1.00 . B B . 185 LYS CE   1 1 
       12 28248 2 2  81 LYS CG   C  25.207 -13.742 -23.451 1.00 . B B . 185 LYS CG   1 1 
       12 28249 2 2  81 LYS H    H  23.081 -11.616 -26.248 1.00 . B B . 185 LYS H    1 1 
       12 28250 2 2  81 LYS HA   H  22.539 -12.989 -23.675 1.00 . B B . 185 LYS HA   1 1 
       12 28251 2 2  81 LYS HB2  H  24.119 -13.932 -25.294 1.00 . B B . 185 LYS HB2  1 1 
       12 28252 2 2  81 LYS HB3  H  25.122 -12.485 -25.204 1.00 . B B . 185 LYS HB3  1 1 
       12 28253 2 2  81 LYS HD2  H  26.006 -15.340 -24.660 1.00 . B B . 185 LYS HD2  1 1 
       12 28254 2 2  81 LYS HD3  H  27.082 -13.941 -24.483 1.00 . B B . 185 LYS HD3  1 1 
       12 28255 2 2  81 LYS HE2  H  27.473 -14.543 -22.112 1.00 . B B . 185 LYS HE2  1 1 
       12 28256 2 2  81 LYS HE3  H  26.428 -15.957 -22.306 1.00 . B B . 185 LYS HE3  1 1 
       12 28257 2 2  81 LYS HG2  H  25.596 -12.949 -22.812 1.00 . B B . 185 LYS HG2  1 1 
       12 28258 2 2  81 LYS HG3  H  24.525 -14.360 -22.866 1.00 . B B . 185 LYS HG3  1 1 
       12 28259 2 2  81 LYS HZ1  H  27.976 -16.791 -23.984 1.00 . B B . 185 LYS HZ1  1 1 
       12 28260 2 2  81 LYS HZ2  H  28.948 -15.491 -23.806 1.00 . B B . 185 LYS HZ2  1 1 
       12 28261 2 2  81 LYS HZ3  H  28.768 -16.546 -22.580 1.00 . B B . 185 LYS HZ3  1 1 
       12 28262 2 2  81 LYS N    N  22.522 -11.801 -25.427 1.00 . B B . 185 LYS N    1 1 
       12 28263 2 2  81 LYS NZ   N  28.279 -16.081 -23.332 1.00 . B B . 185 LYS NZ   1 1 
       12 28264 2 2  81 LYS O    O  24.052 -10.128 -23.767 1.00 . B B . 185 LYS O    1 1 
       12 28265 2 2  82 ILE C    C  24.270 -10.274 -19.927 1.00 . B B . 186 ILE C    1 1 
       12 28266 2 2  82 ILE CA   C  23.232 -10.113 -21.040 1.00 . B B . 186 ILE CA   1 1 
       12 28267 2 2  82 ILE CB   C  21.819  -9.874 -20.458 1.00 . B B . 186 ILE CB   1 1 
       12 28268 2 2  82 ILE CD1  C  19.904 -10.903 -19.073 1.00 . B B . 186 ILE CD1  1 1 
       12 28269 2 2  82 ILE CG1  C  21.340 -11.048 -19.577 1.00 . B B . 186 ILE CG1  1 1 
       12 28270 2 2  82 ILE CG2  C  20.860  -9.537 -21.612 1.00 . B B . 186 ILE CG2  1 1 
       12 28271 2 2  82 ILE H    H  22.803 -12.110 -21.696 1.00 . B B . 186 ILE H    1 1 
       12 28272 2 2  82 ILE HA   H  23.504  -9.189 -21.549 1.00 . B B . 186 ILE HA   1 1 
       12 28273 2 2  82 ILE HB   H  21.862  -8.998 -19.811 1.00 . B B . 186 ILE HB   1 1 
       12 28274 2 2  82 ILE HD11 H  19.703 -11.673 -18.328 1.00 . B B . 186 ILE HD11 1 1 
       12 28275 2 2  82 ILE HD12 H  19.776  -9.916 -18.628 1.00 . B B . 186 ILE HD12 1 1 
       12 28276 2 2  82 ILE HD13 H  19.211 -11.024 -19.906 1.00 . B B . 186 ILE HD13 1 1 
       12 28277 2 2  82 ILE HG12 H  21.409 -11.987 -20.129 1.00 . B B . 186 ILE HG12 1 1 
       12 28278 2 2  82 ILE HG13 H  21.992 -11.115 -18.707 1.00 . B B . 186 ILE HG13 1 1 
       12 28279 2 2  82 ILE HG21 H  21.292  -8.758 -22.240 1.00 . B B . 186 ILE HG21 1 1 
       12 28280 2 2  82 ILE HG22 H  20.680 -10.426 -22.215 1.00 . B B . 186 ILE HG22 1 1 
       12 28281 2 2  82 ILE HG23 H  19.910  -9.171 -21.223 1.00 . B B . 186 ILE HG23 1 1 
       12 28282 2 2  82 ILE N    N  23.217 -11.240 -22.000 1.00 . B B . 186 ILE N    1 1 
       12 28283 2 2  82 ILE O    O  24.661 -11.387 -19.566 1.00 . B B . 186 ILE O    1 1 
       12 28284 2 2  83 GLU C    C  24.619  -8.887 -16.903 1.00 . B B . 187 GLU C    1 1 
       12 28285 2 2  83 GLU CA   C  25.507  -9.113 -18.135 1.00 . B B . 187 GLU CA   1 1 
       12 28286 2 2  83 GLU CB   C  26.562  -7.992 -18.175 1.00 . B B . 187 GLU CB   1 1 
       12 28287 2 2  83 GLU CD   C  28.615  -7.057 -19.329 1.00 . B B . 187 GLU CD   1 1 
       12 28288 2 2  83 GLU CG   C  27.296  -7.835 -19.513 1.00 . B B . 187 GLU CG   1 1 
       12 28289 2 2  83 GLU H    H  24.276  -8.281 -19.671 1.00 . B B . 187 GLU H    1 1 
       12 28290 2 2  83 GLU HA   H  26.029 -10.064 -18.031 1.00 . B B . 187 GLU HA   1 1 
       12 28291 2 2  83 GLU HB2  H  26.087  -7.043 -17.926 1.00 . B B . 187 GLU HB2  1 1 
       12 28292 2 2  83 GLU HB3  H  27.292  -8.193 -17.391 1.00 . B B . 187 GLU HB3  1 1 
       12 28293 2 2  83 GLU HG2  H  27.500  -8.821 -19.931 1.00 . B B . 187 GLU HG2  1 1 
       12 28294 2 2  83 GLU HG3  H  26.649  -7.286 -20.197 1.00 . B B . 187 GLU HG3  1 1 
       12 28295 2 2  83 GLU N    N  24.686  -9.147 -19.353 1.00 . B B . 187 GLU N    1 1 
       12 28296 2 2  83 GLU O    O  23.564  -8.260 -17.028 1.00 . B B . 187 GLU O    1 1 
       12 28297 2 2  83 GLU OE1  O  28.587  -5.804 -19.312 1.00 . B B . 187 GLU OE1  1 1 
       12 28298 2 2  83 GLU OE2  O  29.689  -7.697 -19.216 1.00 . B B . 187 GLU OE2  1 1 
       12 28299 2 2  84 VAL C    C  25.576  -8.759 -13.383 1.00 . B B . 188 VAL C    1 1 
       12 28300 2 2  84 VAL CA   C  24.469  -8.997 -14.415 1.00 . B B . 188 VAL CA   1 1 
       12 28301 2 2  84 VAL CB   C  23.480 -10.070 -13.917 1.00 . B B . 188 VAL CB   1 1 
       12 28302 2 2  84 VAL CG1  C  22.709  -9.575 -12.683 1.00 . B B . 188 VAL CG1  1 1 
       12 28303 2 2  84 VAL CG2  C  22.448 -10.447 -14.982 1.00 . B B . 188 VAL CG2  1 1 
       12 28304 2 2  84 VAL H    H  25.921  -9.861 -15.705 1.00 . B B . 188 VAL H    1 1 
       12 28305 2 2  84 VAL HA   H  23.910  -8.068 -14.536 1.00 . B B . 188 VAL HA   1 1 
       12 28306 2 2  84 VAL HB   H  24.030 -10.970 -13.638 1.00 . B B . 188 VAL HB   1 1 
       12 28307 2 2  84 VAL HG11 H  23.384  -9.407 -11.844 1.00 . B B . 188 VAL HG11 1 1 
       12 28308 2 2  84 VAL HG12 H  22.188  -8.646 -12.917 1.00 . B B . 188 VAL HG12 1 1 
       12 28309 2 2  84 VAL HG13 H  21.972 -10.320 -12.384 1.00 . B B . 188 VAL HG13 1 1 
       12 28310 2 2  84 VAL HG21 H  21.742 -11.171 -14.574 1.00 . B B . 188 VAL HG21 1 1 
       12 28311 2 2  84 VAL HG22 H  21.912  -9.556 -15.310 1.00 . B B . 188 VAL HG22 1 1 
       12 28312 2 2  84 VAL HG23 H  22.948 -10.898 -15.838 1.00 . B B . 188 VAL HG23 1 1 
       12 28313 2 2  84 VAL N    N  25.067  -9.322 -15.721 1.00 . B B . 188 VAL N    1 1 
       12 28314 2 2  84 VAL O    O  26.523  -9.540 -13.265 1.00 . B B . 188 VAL O    1 1 
       12 28315 2 2  85 ASN C    C  25.855  -6.470 -10.493 1.00 . B B . 189 ASN C    1 1 
       12 28316 2 2  85 ASN CA   C  26.470  -7.104 -11.747 1.00 . B B . 189 ASN CA   1 1 
       12 28317 2 2  85 ASN CB   C  27.174  -6.004 -12.563 1.00 . B B . 189 ASN CB   1 1 
       12 28318 2 2  85 ASN CG   C  28.204  -6.557 -13.527 1.00 . B B . 189 ASN CG   1 1 
       12 28319 2 2  85 ASN H    H  24.600  -7.134 -12.740 1.00 . B B . 189 ASN H    1 1 
       12 28320 2 2  85 ASN HA   H  27.204  -7.849 -11.445 1.00 . B B . 189 ASN HA   1 1 
       12 28321 2 2  85 ASN HB2  H  26.440  -5.464 -13.159 1.00 . B B . 189 ASN HB2  1 1 
       12 28322 2 2  85 ASN HB3  H  27.620  -5.246 -11.918 1.00 . B B . 189 ASN HB3  1 1 
       12 28323 2 2  85 ASN HD21 H  29.707  -6.327 -12.195 1.00 . B B . 189 ASN HD21 1 1 
       12 28324 2 2  85 ASN HD22 H  30.122  -6.995 -13.775 1.00 . B B . 189 ASN HD22 1 1 
       12 28325 2 2  85 ASN N    N  25.443  -7.677 -12.621 1.00 . B B . 189 ASN N    1 1 
       12 28326 2 2  85 ASN ND2  N  29.437  -6.687 -13.099 1.00 . B B . 189 ASN ND2  1 1 
       12 28327 2 2  85 ASN O    O  24.640  -6.311 -10.404 1.00 . B B . 189 ASN O    1 1 
       12 28328 2 2  85 ASN OD1  O  27.920  -6.897 -14.670 1.00 . B B . 189 ASN OD1  1 1 
       12 28329 2 2  86 ASN C    C  26.315  -3.734  -8.986 1.00 . B B . 190 ASN C    1 1 
       12 28330 2 2  86 ASN CA   C  26.245  -5.178  -8.455 1.00 . B B . 190 ASN CA   1 1 
       12 28331 2 2  86 ASN CB   C  27.117  -5.380  -7.203 1.00 . B B . 190 ASN CB   1 1 
       12 28332 2 2  86 ASN CG   C  26.806  -6.695  -6.509 1.00 . B B . 190 ASN CG   1 1 
       12 28333 2 2  86 ASN H    H  27.676  -6.216  -9.645 1.00 . B B . 190 ASN H    1 1 
       12 28334 2 2  86 ASN HA   H  25.207  -5.380  -8.194 1.00 . B B . 190 ASN HA   1 1 
       12 28335 2 2  86 ASN HB2  H  28.173  -5.349  -7.472 1.00 . B B . 190 ASN HB2  1 1 
       12 28336 2 2  86 ASN HB3  H  26.923  -4.573  -6.495 1.00 . B B . 190 ASN HB3  1 1 
       12 28337 2 2  86 ASN HD21 H  25.001  -6.037  -5.856 1.00 . B B . 190 ASN HD21 1 1 
       12 28338 2 2  86 ASN HD22 H  25.448  -7.691  -5.437 1.00 . B B . 190 ASN HD22 1 1 
       12 28339 2 2  86 ASN N    N  26.684  -6.071  -9.528 1.00 . B B . 190 ASN N    1 1 
       12 28340 2 2  86 ASN ND2  N  25.657  -6.805  -5.874 1.00 . B B . 190 ASN ND2  1 1 
       12 28341 2 2  86 ASN O    O  27.229  -3.380  -9.741 1.00 . B B . 190 ASN O    1 1 
       12 28342 2 2  86 ASN OD1  O  27.580  -7.640  -6.540 1.00 . B B . 190 ASN OD1  1 1 
       12 28343 2 2  87 ALA C    C  26.360  -0.656  -8.343 1.00 . B B . 191 ALA C    1 1 
       12 28344 2 2  87 ALA CA   C  25.314  -1.515  -9.100 1.00 . B B . 191 ALA CA   1 1 
       12 28345 2 2  87 ALA CB   C  23.878  -0.990  -9.014 1.00 . B B . 191 ALA CB   1 1 
       12 28346 2 2  87 ALA H    H  24.631  -3.202  -7.975 1.00 . B B . 191 ALA H    1 1 
       12 28347 2 2  87 ALA HA   H  25.584  -1.523 -10.157 1.00 . B B . 191 ALA HA   1 1 
       12 28348 2 2  87 ALA HB1  H  23.198  -1.748  -9.405 1.00 . B B . 191 ALA HB1  1 1 
       12 28349 2 2  87 ALA HB2  H  23.614  -0.776  -7.979 1.00 . B B . 191 ALA HB2  1 1 
       12 28350 2 2  87 ALA HB3  H  23.773  -0.079  -9.604 1.00 . B B . 191 ALA HB3  1 1 
       12 28351 2 2  87 ALA N    N  25.336  -2.900  -8.632 1.00 . B B . 191 ALA N    1 1 
       12 28352 2 2  87 ALA O    O  26.634  -0.889  -7.163 1.00 . B B . 191 ALA O    1 1 
       12 28353 2 2  88 THR C    C  27.719   2.634  -8.481 1.00 . B B . 192 THR C    1 1 
       12 28354 2 2  88 THR CA   C  28.095   1.140  -8.576 1.00 . B B . 192 THR CA   1 1 
       12 28355 2 2  88 THR CB   C  29.365   0.778  -9.392 1.00 . B B . 192 THR CB   1 1 
       12 28356 2 2  88 THR CG2  C  29.670   1.517 -10.692 1.00 . B B . 192 THR CG2  1 1 
       12 28357 2 2  88 THR H    H  26.658   0.465  -9.985 1.00 . B B . 192 THR H    1 1 
       12 28358 2 2  88 THR HA   H  28.318   0.850  -7.549 1.00 . B B . 192 THR HA   1 1 
       12 28359 2 2  88 THR HB   H  29.301  -0.269  -9.688 1.00 . B B . 192 THR HB   1 1 
       12 28360 2 2  88 THR HG1  H  31.244   0.571  -8.981 1.00 . B B . 192 THR HG1  1 1 
       12 28361 2 2  88 THR HG21 H  30.693   1.317 -11.008 1.00 . B B . 192 THR HG21 1 1 
       12 28362 2 2  88 THR HG22 H  29.014   1.122 -11.468 1.00 . B B . 192 THR HG22 1 1 
       12 28363 2 2  88 THR HG23 H  29.537   2.594 -10.593 1.00 . B B . 192 THR HG23 1 1 
       12 28364 2 2  88 THR N    N  26.946   0.331  -9.026 1.00 . B B . 192 THR N    1 1 
       12 28365 2 2  88 THR O    O  26.528   2.948  -8.471 1.00 . B B . 192 THR O    1 1 
       12 28366 2 2  88 THR OG1  O  30.483   0.966  -8.549 1.00 . B B . 192 THR OG1  1 1 
       12 28367 2 2  89 ALA C    C  27.530   5.696  -9.204 1.00 . B B . 193 ALA C    1 1 
       12 28368 2 2  89 ALA CA   C  28.375   5.002  -8.095 1.00 . B B . 193 ALA CA   1 1 
       12 28369 2 2  89 ALA CB   C  29.710   5.726  -7.897 1.00 . B B . 193 ALA CB   1 1 
       12 28370 2 2  89 ALA H    H  29.624   3.272  -8.314 1.00 . B B . 193 ALA H    1 1 
       12 28371 2 2  89 ALA HA   H  27.818   5.078  -7.160 1.00 . B B . 193 ALA HA   1 1 
       12 28372 2 2  89 ALA HB1  H  29.527   6.774  -7.659 1.00 . B B . 193 ALA HB1  1 1 
       12 28373 2 2  89 ALA HB2  H  30.263   5.268  -7.077 1.00 . B B . 193 ALA HB2  1 1 
       12 28374 2 2  89 ALA HB3  H  30.306   5.665  -8.808 1.00 . B B . 193 ALA HB3  1 1 
       12 28375 2 2  89 ALA N    N  28.660   3.572  -8.324 1.00 . B B . 193 ALA N    1 1 
       12 28376 2 2  89 ALA O    O  27.852   5.584 -10.389 1.00 . B B . 193 ALA O    1 1 
       12 28377 2 2  90 ARG C    C  26.062   8.457 -10.293 1.00 . B B . 194 ARG C    1 1 
       12 28378 2 2  90 ARG CA   C  25.494   7.186  -9.626 1.00 . B B . 194 ARG CA   1 1 
       12 28379 2 2  90 ARG CB   C  24.303   7.576  -8.720 1.00 . B B . 194 ARG CB   1 1 
       12 28380 2 2  90 ARG CD   C  22.046   6.745  -7.810 1.00 . B B . 194 ARG CD   1 1 
       12 28381 2 2  90 ARG CG   C  23.259   6.452  -8.689 1.00 . B B . 194 ARG CG   1 1 
       12 28382 2 2  90 ARG CZ   C  22.554   5.995  -5.467 1.00 . B B . 194 ARG CZ   1 1 
       12 28383 2 2  90 ARG H    H  26.328   6.466  -7.800 1.00 . B B . 194 ARG H    1 1 
       12 28384 2 2  90 ARG HA   H  25.102   6.556 -10.424 1.00 . B B . 194 ARG HA   1 1 
       12 28385 2 2  90 ARG HB2  H  24.655   7.803  -7.714 1.00 . B B . 194 ARG HB2  1 1 
       12 28386 2 2  90 ARG HB3  H  23.806   8.465  -9.107 1.00 . B B . 194 ARG HB3  1 1 
       12 28387 2 2  90 ARG HD2  H  21.552   7.642  -8.186 1.00 . B B . 194 ARG HD2  1 1 
       12 28388 2 2  90 ARG HD3  H  21.349   5.917  -7.930 1.00 . B B . 194 ARG HD3  1 1 
       12 28389 2 2  90 ARG HE   H  22.586   7.880  -6.097 1.00 . B B . 194 ARG HE   1 1 
       12 28390 2 2  90 ARG HG2  H  22.883   6.335  -9.706 1.00 . B B . 194 ARG HG2  1 1 
       12 28391 2 2  90 ARG HG3  H  23.713   5.509  -8.387 1.00 . B B . 194 ARG HG3  1 1 
       12 28392 2 2  90 ARG HH11 H  22.090   4.445  -6.643 1.00 . B B . 194 ARG HH11 1 1 
       12 28393 2 2  90 ARG HH12 H  22.485   4.040  -4.985 1.00 . B B . 194 ARG HH12 1 1 
       12 28394 2 2  90 ARG HH21 H  23.034   7.291  -4.005 1.00 . B B . 194 ARG HH21 1 1 
       12 28395 2 2  90 ARG HH22 H  22.996   5.610  -3.545 1.00 . B B . 194 ARG HH22 1 1 
       12 28396 2 2  90 ARG N    N  26.470   6.424  -8.798 1.00 . B B . 194 ARG N    1 1 
       12 28397 2 2  90 ARG NE   N  22.414   6.930  -6.394 1.00 . B B . 194 ARG NE   1 1 
       12 28398 2 2  90 ARG NH1  N  22.371   4.729  -5.715 1.00 . B B . 194 ARG NH1  1 1 
       12 28399 2 2  90 ARG NH2  N  22.893   6.323  -4.254 1.00 . B B . 194 ARG NH2  1 1 
       12 28400 2 2  90 ARG O    O  27.123   8.955  -9.911 1.00 . B B . 194 ARG O    1 1 
       12 28401 2 2  91 VAL C    C  25.459  11.491 -10.697 1.00 . B B . 195 VAL C    1 1 
       12 28402 2 2  91 VAL CA   C  25.494  10.399 -11.787 1.00 . B B . 195 VAL CA   1 1 
       12 28403 2 2  91 VAL CB   C  24.449  10.710 -12.893 1.00 . B B . 195 VAL CB   1 1 
       12 28404 2 2  91 VAL CG1  C  24.354  12.195 -13.278 1.00 . B B . 195 VAL CG1  1 1 
       12 28405 2 2  91 VAL CG2  C  24.750   9.964 -14.203 1.00 . B B . 195 VAL CG2  1 1 
       12 28406 2 2  91 VAL H    H  24.444   8.543 -11.485 1.00 . B B . 195 VAL H    1 1 
       12 28407 2 2  91 VAL HA   H  26.483  10.433 -12.243 1.00 . B B . 195 VAL HA   1 1 
       12 28408 2 2  91 VAL HB   H  23.469  10.398 -12.531 1.00 . B B . 195 VAL HB   1 1 
       12 28409 2 2  91 VAL HG11 H  23.643  12.324 -14.094 1.00 . B B . 195 VAL HG11 1 1 
       12 28410 2 2  91 VAL HG12 H  23.990  12.781 -12.435 1.00 . B B . 195 VAL HG12 1 1 
       12 28411 2 2  91 VAL HG13 H  25.330  12.566 -13.592 1.00 . B B . 195 VAL HG13 1 1 
       12 28412 2 2  91 VAL HG21 H  23.961  10.144 -14.934 1.00 . B B . 195 VAL HG21 1 1 
       12 28413 2 2  91 VAL HG22 H  25.695  10.306 -14.626 1.00 . B B . 195 VAL HG22 1 1 
       12 28414 2 2  91 VAL HG23 H  24.806   8.893 -14.015 1.00 . B B . 195 VAL HG23 1 1 
       12 28415 2 2  91 VAL N    N  25.274   9.047 -11.207 1.00 . B B . 195 VAL N    1 1 
       12 28416 2 2  91 VAL O    O  26.189  12.478 -10.794 1.00 . B B . 195 VAL O    1 1 
       12 28417 2 2  92 MET C    C  23.887  13.602  -8.981 1.00 . B B . 196 MET C    1 1 
       12 28418 2 2  92 MET CA   C  24.407  12.224  -8.530 1.00 . B B . 196 MET CA   1 1 
       12 28419 2 2  92 MET CB   C  25.620  12.265  -7.589 1.00 . B B . 196 MET CB   1 1 
       12 28420 2 2  92 MET CE   C  27.890  13.968  -5.827 1.00 . B B . 196 MET CE   1 1 
       12 28421 2 2  92 MET CG   C  25.316  12.990  -6.270 1.00 . B B . 196 MET CG   1 1 
       12 28422 2 2  92 MET H    H  24.099  10.445  -9.652 1.00 . B B . 196 MET H    1 1 
       12 28423 2 2  92 MET HA   H  23.601  11.785  -7.942 1.00 . B B . 196 MET HA   1 1 
       12 28424 2 2  92 MET HB2  H  25.874  11.229  -7.360 1.00 . B B . 196 MET HB2  1 1 
       12 28425 2 2  92 MET HB3  H  26.464  12.741  -8.086 1.00 . B B . 196 MET HB3  1 1 
       12 28426 2 2  92 MET HE1  H  27.471  14.951  -6.038 1.00 . B B . 196 MET HE1  1 1 
       12 28427 2 2  92 MET HE2  H  28.747  14.082  -5.164 1.00 . B B . 196 MET HE2  1 1 
       12 28428 2 2  92 MET HE3  H  28.222  13.505  -6.756 1.00 . B B . 196 MET HE3  1 1 
       12 28429 2 2  92 MET HG2  H  25.086  14.036  -6.474 1.00 . B B . 196 MET HG2  1 1 
       12 28430 2 2  92 MET HG3  H  24.428  12.536  -5.829 1.00 . B B . 196 MET HG3  1 1 
       12 28431 2 2  92 MET N    N  24.646  11.295  -9.647 1.00 . B B . 196 MET N    1 1 
       12 28432 2 2  92 MET O    O  24.609  14.597  -9.054 1.00 . B B . 196 MET O    1 1 
       12 28433 2 2  92 MET SD   S  26.640  12.920  -5.029 1.00 . B B . 196 MET SD   1 1 
       12 28434 2 2  93 THR C    C  20.501  15.036  -9.057 1.00 . B B . 197 THR C    1 1 
       12 28435 2 2  93 THR CA   C  21.838  14.802  -9.796 1.00 . B B . 197 THR CA   1 1 
       12 28436 2 2  93 THR CB   C  21.697  14.708 -11.331 1.00 . B B . 197 THR CB   1 1 
       12 28437 2 2  93 THR CG2  C  20.800  13.566 -11.823 1.00 . B B . 197 THR CG2  1 1 
       12 28438 2 2  93 THR H    H  22.103  12.748  -9.215 1.00 . B B . 197 THR H    1 1 
       12 28439 2 2  93 THR HA   H  22.431  15.695  -9.595 1.00 . B B . 197 THR HA   1 1 
       12 28440 2 2  93 THR HB   H  22.695  14.532 -11.734 1.00 . B B . 197 THR HB   1 1 
       12 28441 2 2  93 THR HG1  H  20.394  16.114 -11.478 1.00 . B B . 197 THR HG1  1 1 
       12 28442 2 2  93 THR HG21 H  21.196  12.609 -11.482 1.00 . B B . 197 THR HG21 1 1 
       12 28443 2 2  93 THR HG22 H  19.780  13.684 -11.456 1.00 . B B . 197 THR HG22 1 1 
       12 28444 2 2  93 THR HG23 H  20.786  13.553 -12.913 1.00 . B B . 197 THR HG23 1 1 
       12 28445 2 2  93 THR N    N  22.588  13.630  -9.287 1.00 . B B . 197 THR N    1 1 
       12 28446 2 2  93 THR O    O  19.600  15.704  -9.569 1.00 . B B . 197 THR O    1 1 
       12 28447 2 2  93 THR OG1  O  21.239  15.920 -11.892 1.00 . B B . 197 THR OG1  1 1 
       12 28448 2 2  94 ASN C    C  17.944  13.854  -7.534 1.00 . B B . 198 ASN C    1 1 
       12 28449 2 2  94 ASN CA   C  19.199  14.559  -6.945 1.00 . B B . 198 ASN CA   1 1 
       12 28450 2 2  94 ASN CB   C  18.976  16.028  -6.501 1.00 . B B . 198 ASN CB   1 1 
       12 28451 2 2  94 ASN CG   C  18.115  16.214  -5.259 1.00 . B B . 198 ASN CG   1 1 
       12 28452 2 2  94 ASN H    H  21.189  14.019  -7.468 1.00 . B B . 198 ASN H    1 1 
       12 28453 2 2  94 ASN HA   H  19.458  13.994  -6.051 1.00 . B B . 198 ASN HA   1 1 
       12 28454 2 2  94 ASN HB2  H  19.940  16.490  -6.289 1.00 . B B . 198 ASN HB2  1 1 
       12 28455 2 2  94 ASN HB3  H  18.515  16.583  -7.319 1.00 . B B . 198 ASN HB3  1 1 
       12 28456 2 2  94 ASN HD21 H  17.843  18.182  -5.637 1.00 . B B . 198 ASN HD21 1 1 
       12 28457 2 2  94 ASN HD22 H  17.054  17.537  -4.201 1.00 . B B . 198 ASN HD22 1 1 
       12 28458 2 2  94 ASN N    N  20.384  14.514  -7.825 1.00 . B B . 198 ASN N    1 1 
       12 28459 2 2  94 ASN ND2  N  17.629  17.411  -5.021 1.00 . B B . 198 ASN ND2  1 1 
       12 28460 2 2  94 ASN O    O  17.982  13.294  -8.633 1.00 . B B . 198 ASN O    1 1 
       12 28461 2 2  94 ASN OD1  O  17.854  15.294  -4.500 1.00 . B B . 198 ASN OD1  1 1 
       12 28462 2 2  95 LYS C    C  14.393  14.151  -6.674 1.00 . B B . 199 LYS C    1 1 
       12 28463 2 2  95 LYS CA   C  15.539  13.218  -7.096 1.00 . B B . 199 LYS CA   1 1 
       12 28464 2 2  95 LYS CB   C  15.497  11.878  -6.340 1.00 . B B . 199 LYS CB   1 1 
       12 28465 2 2  95 LYS CD   C  14.243   9.697  -5.886 1.00 . B B . 199 LYS CD   1 1 
       12 28466 2 2  95 LYS CE   C  14.497   9.791  -4.372 1.00 . B B . 199 LYS CE   1 1 
       12 28467 2 2  95 LYS CG   C  14.202  11.079  -6.555 1.00 . B B . 199 LYS CG   1 1 
       12 28468 2 2  95 LYS H    H  16.902  14.274  -5.868 1.00 . B B . 199 LYS H    1 1 
       12 28469 2 2  95 LYS HA   H  15.454  13.022  -8.165 1.00 . B B . 199 LYS HA   1 1 
       12 28470 2 2  95 LYS HB2  H  16.339  11.268  -6.669 1.00 . B B . 199 LYS HB2  1 1 
       12 28471 2 2  95 LYS HB3  H  15.621  12.082  -5.277 1.00 . B B . 199 LYS HB3  1 1 
       12 28472 2 2  95 LYS HD2  H  13.288   9.204  -6.067 1.00 . B B . 199 LYS HD2  1 1 
       12 28473 2 2  95 LYS HD3  H  15.030   9.104  -6.352 1.00 . B B . 199 LYS HD3  1 1 
       12 28474 2 2  95 LYS HE2  H  15.510  10.158  -4.210 1.00 . B B . 199 LYS HE2  1 1 
       12 28475 2 2  95 LYS HE3  H  13.813  10.527  -3.948 1.00 . B B . 199 LYS HE3  1 1 
       12 28476 2 2  95 LYS HG2  H  13.356  11.637  -6.152 1.00 . B B . 199 LYS HG2  1 1 
       12 28477 2 2  95 LYS HG3  H  14.047  10.937  -7.624 1.00 . B B . 199 LYS HG3  1 1 
       12 28478 2 2  95 LYS HZ1  H  14.966   7.788  -4.080 1.00 . B B . 199 LYS HZ1  1 1 
       12 28479 2 2  95 LYS HZ2  H  14.507   8.542  -2.713 1.00 . B B . 199 LYS HZ2  1 1 
       12 28480 2 2  95 LYS HZ3  H  13.388   8.122  -3.820 1.00 . B B . 199 LYS HZ3  1 1 
       12 28481 2 2  95 LYS N    N  16.833  13.850  -6.782 1.00 . B B . 199 LYS N    1 1 
       12 28482 2 2  95 LYS NZ   N  14.327   8.474  -3.705 1.00 . B B . 199 LYS NZ   1 1 
       12 28483 2 2  95 LYS O    O  14.490  14.790  -5.622 1.00 . B B . 199 LYS O    1 1 
       12 28484 2 2  96 LYS C    C  10.871  14.576  -7.759 1.00 . B B . 200 LYS C    1 1 
       12 28485 2 2  96 LYS CA   C  12.199  15.178  -7.276 1.00 . B B . 200 LYS CA   1 1 
       12 28486 2 2  96 LYS CB   C  12.550  16.507  -7.970 1.00 . B B . 200 LYS CB   1 1 
       12 28487 2 2  96 LYS CD   C  11.928  18.897  -8.501 1.00 . B B . 200 LYS CD   1 1 
       12 28488 2 2  96 LYS CE   C  10.852  19.992  -8.446 1.00 . B B . 200 LYS CE   1 1 
       12 28489 2 2  96 LYS CG   C  11.468  17.591  -7.832 1.00 . B B . 200 LYS CG   1 1 
       12 28490 2 2  96 LYS H    H  13.309  13.666  -8.301 1.00 . B B . 200 LYS H    1 1 
       12 28491 2 2  96 LYS HA   H  12.090  15.390  -6.213 1.00 . B B . 200 LYS HA   1 1 
       12 28492 2 2  96 LYS HB2  H  13.478  16.873  -7.530 1.00 . B B . 200 LYS HB2  1 1 
       12 28493 2 2  96 LYS HB3  H  12.741  16.330  -9.029 1.00 . B B . 200 LYS HB3  1 1 
       12 28494 2 2  96 LYS HD2  H  12.812  19.261  -7.978 1.00 . B B . 200 LYS HD2  1 1 
       12 28495 2 2  96 LYS HD3  H  12.202  18.707  -9.539 1.00 . B B . 200 LYS HD3  1 1 
       12 28496 2 2  96 LYS HE2  H  10.471  20.060  -7.427 1.00 . B B . 200 LYS HE2  1 1 
       12 28497 2 2  96 LYS HE3  H  11.321  20.945  -8.688 1.00 . B B . 200 LYS HE3  1 1 
       12 28498 2 2  96 LYS HG2  H  10.547  17.250  -8.307 1.00 . B B . 200 LYS HG2  1 1 
       12 28499 2 2  96 LYS HG3  H  11.273  17.777  -6.777 1.00 . B B . 200 LYS HG3  1 1 
       12 28500 2 2  96 LYS HZ1  H   9.032  20.445  -9.336 1.00 . B B . 200 LYS HZ1  1 1 
       12 28501 2 2  96 LYS HZ2  H  10.088  19.732 -10.349 1.00 . B B . 200 LYS HZ2  1 1 
       12 28502 2 2  96 LYS HZ3  H   9.313  18.833  -9.243 1.00 . B B . 200 LYS HZ3  1 1 
       12 28503 2 2  96 LYS N    N  13.323  14.241  -7.471 1.00 . B B . 200 LYS N    1 1 
       12 28504 2 2  96 LYS NZ   N   9.745  19.732  -9.400 1.00 . B B . 200 LYS NZ   1 1 
       12 28505 2 2  96 LYS O    O  10.540  14.601  -8.943 1.00 . B B . 200 LYS O    1 1 
       12 28506 2 2  97 THR C    C   7.920  13.638  -5.697 1.00 . B B . 201 THR C    1 1 
       12 28507 2 2  97 THR CA   C   8.737  13.517  -6.995 1.00 . B B . 201 THR CA   1 1 
       12 28508 2 2  97 THR CB   C   8.806  12.063  -7.494 1.00 . B B . 201 THR CB   1 1 
       12 28509 2 2  97 THR CG2  C   9.462  11.085  -6.513 1.00 . B B . 201 THR CG2  1 1 
       12 28510 2 2  97 THR H    H  10.452  14.059  -5.859 1.00 . B B . 201 THR H    1 1 
       12 28511 2 2  97 THR HA   H   8.232  14.104  -7.761 1.00 . B B . 201 THR HA   1 1 
       12 28512 2 2  97 THR HB   H   9.387  12.054  -8.416 1.00 . B B . 201 THR HB   1 1 
       12 28513 2 2  97 THR HG1  H   7.612  10.829  -8.362 1.00 . B B . 201 THR HG1  1 1 
       12 28514 2 2  97 THR HG21 H  10.480  11.407  -6.293 1.00 . B B . 201 THR HG21 1 1 
       12 28515 2 2  97 THR HG22 H   8.888  11.028  -5.588 1.00 . B B . 201 THR HG22 1 1 
       12 28516 2 2  97 THR HG23 H   9.508  10.094  -6.966 1.00 . B B . 201 THR HG23 1 1 
       12 28517 2 2  97 THR N    N  10.098  14.053  -6.805 1.00 . B B . 201 THR N    1 1 
       12 28518 2 2  97 THR O    O   8.489  13.639  -4.600 1.00 . B B . 201 THR O    1 1 
       12 28519 2 2  97 THR OG1  O   7.511  11.590  -7.786 1.00 . B B . 201 THR OG1  1 1 
       12 28520 2 2  98 VAL C    C   4.218  13.602  -5.041 1.00 . B B . 202 VAL C    1 1 
       12 28521 2 2  98 VAL CA   C   5.664  13.980  -4.666 1.00 . B B . 202 VAL CA   1 1 
       12 28522 2 2  98 VAL CB   C   5.759  15.442  -4.154 1.00 . B B . 202 VAL CB   1 1 
       12 28523 2 2  98 VAL CG1  C   5.174  16.481  -5.122 1.00 . B B . 202 VAL CG1  1 1 
       12 28524 2 2  98 VAL CG2  C   5.114  15.641  -2.774 1.00 . B B . 202 VAL CG2  1 1 
       12 28525 2 2  98 VAL H    H   6.187  13.719  -6.725 1.00 . B B . 202 VAL H    1 1 
       12 28526 2 2  98 VAL HA   H   5.975  13.322  -3.857 1.00 . B B . 202 VAL HA   1 1 
       12 28527 2 2  98 VAL HB   H   6.814  15.683  -4.029 1.00 . B B . 202 VAL HB   1 1 
       12 28528 2 2  98 VAL HG11 H   4.099  16.344  -5.231 1.00 . B B . 202 VAL HG11 1 1 
       12 28529 2 2  98 VAL HG12 H   5.366  17.483  -4.738 1.00 . B B . 202 VAL HG12 1 1 
       12 28530 2 2  98 VAL HG13 H   5.649  16.390  -6.099 1.00 . B B . 202 VAL HG13 1 1 
       12 28531 2 2  98 VAL HG21 H   5.385  16.624  -2.391 1.00 . B B . 202 VAL HG21 1 1 
       12 28532 2 2  98 VAL HG22 H   4.027  15.592  -2.835 1.00 . B B . 202 VAL HG22 1 1 
       12 28533 2 2  98 VAL HG23 H   5.484  14.886  -2.080 1.00 . B B . 202 VAL HG23 1 1 
       12 28534 2 2  98 VAL N    N   6.593  13.782  -5.802 1.00 . B B . 202 VAL N    1 1 
       12 28535 2 2  98 VAL O    O   3.853  13.585  -6.218 1.00 . B B . 202 VAL O    1 1 
       12 28536 2 2  99 ASN C    C   1.208  13.478  -2.858 1.00 . B B . 203 ASN C    1 1 
       12 28537 2 2  99 ASN CA   C   1.944  13.067  -4.158 1.00 . B B . 203 ASN CA   1 1 
       12 28538 2 2  99 ASN CB   C   1.746  11.559  -4.460 1.00 . B B . 203 ASN CB   1 1 
       12 28539 2 2  99 ASN CG   C   1.093  11.296  -5.806 1.00 . B B . 203 ASN CG   1 1 
       12 28540 2 2  99 ASN H    H   3.751  13.372  -3.092 1.00 . B B . 203 ASN H    1 1 
       12 28541 2 2  99 ASN HA   H   1.558  13.676  -4.974 1.00 . B B . 203 ASN HA   1 1 
       12 28542 2 2  99 ASN HB2  H   2.706  11.043  -4.435 1.00 . B B . 203 ASN HB2  1 1 
       12 28543 2 2  99 ASN HB3  H   1.120  11.094  -3.698 1.00 . B B . 203 ASN HB3  1 1 
       12 28544 2 2  99 ASN HD21 H   2.100   9.554  -6.066 1.00 . B B . 203 ASN HD21 1 1 
       12 28545 2 2  99 ASN HD22 H   0.922   9.993  -7.298 1.00 . B B . 203 ASN HD22 1 1 
       12 28546 2 2  99 ASN N    N   3.386  13.325  -4.032 1.00 . B B . 203 ASN N    1 1 
       12 28547 2 2  99 ASN ND2  N   1.426  10.203  -6.446 1.00 . B B . 203 ASN ND2  1 1 
       12 28548 2 2  99 ASN O    O   1.836  13.465  -1.794 1.00 . B B . 203 ASN O    1 1 
       12 28549 2 2  99 ASN OD1  O   0.266  12.053  -6.287 1.00 . B B . 203 ASN OD1  1 1 
       12 28550 2 2 100 PRO C    C  -0.940  12.904  -0.660 1.00 . B B . 204 PRO C    1 1 
       12 28551 2 2 100 PRO CA   C  -0.882  14.072  -1.660 1.00 . B B . 204 PRO CA   1 1 
       12 28552 2 2 100 PRO CB   C  -2.305  14.404  -2.136 1.00 . B B . 204 PRO CB   1 1 
       12 28553 2 2 100 PRO CD   C  -0.982  13.866  -4.044 1.00 . B B . 204 PRO CD   1 1 
       12 28554 2 2 100 PRO CG   C  -2.142  14.752  -3.612 1.00 . B B . 204 PRO CG   1 1 
       12 28555 2 2 100 PRO HA   H  -0.452  14.946  -1.170 1.00 . B B . 204 PRO HA   1 1 
       12 28556 2 2 100 PRO HB2  H  -2.948  13.527  -2.054 1.00 . B B . 204 PRO HB2  1 1 
       12 28557 2 2 100 PRO HB3  H  -2.730  15.236  -1.574 1.00 . B B . 204 PRO HB3  1 1 
       12 28558 2 2 100 PRO HD2  H  -1.354  12.871  -4.288 1.00 . B B . 204 PRO HD2  1 1 
       12 28559 2 2 100 PRO HD3  H  -0.493  14.304  -4.914 1.00 . B B . 204 PRO HD3  1 1 
       12 28560 2 2 100 PRO HG2  H  -3.047  14.541  -4.182 1.00 . B B . 204 PRO HG2  1 1 
       12 28561 2 2 100 PRO HG3  H  -1.859  15.801  -3.709 1.00 . B B . 204 PRO HG3  1 1 
       12 28562 2 2 100 PRO N    N  -0.110  13.780  -2.879 1.00 . B B . 204 PRO N    1 1 
       12 28563 2 2 100 PRO O    O  -1.155  13.108   0.535 1.00 . B B . 204 PRO O    1 1 
       12 28564 2 2 101 TYR C    C   0.222   9.827   0.280 1.00 . B B . 205 TYR C    1 1 
       12 28565 2 2 101 TYR CA   C  -1.005  10.426  -0.440 1.00 . B B . 205 TYR CA   1 1 
       12 28566 2 2 101 TYR CB   C  -1.523   9.408  -1.462 1.00 . B B . 205 TYR CB   1 1 
       12 28567 2 2 101 TYR CD1  C  -3.984   9.037  -1.167 1.00 . B B . 205 TYR CD1  1 1 
       12 28568 2 2 101 TYR CD2  C  -3.266  10.362  -3.085 1.00 . B B . 205 TYR CD2  1 1 
       12 28569 2 2 101 TYR CE1  C  -5.324   9.191  -1.558 1.00 . B B . 205 TYR CE1  1 1 
       12 28570 2 2 101 TYR CE2  C  -4.610  10.555  -3.453 1.00 . B B . 205 TYR CE2  1 1 
       12 28571 2 2 101 TYR CG   C  -2.952   9.624  -1.921 1.00 . B B . 205 TYR CG   1 1 
       12 28572 2 2 101 TYR CZ   C  -5.645   9.967  -2.695 1.00 . B B . 205 TYR CZ   1 1 
       12 28573 2 2 101 TYR H    H  -0.636  11.607  -2.159 1.00 . B B . 205 TYR H    1 1 
       12 28574 2 2 101 TYR HA   H  -1.777  10.577   0.315 1.00 . B B . 205 TYR HA   1 1 
       12 28575 2 2 101 TYR HB2  H  -0.859   9.386  -2.326 1.00 . B B . 205 TYR HB2  1 1 
       12 28576 2 2 101 TYR HB3  H  -1.484   8.427  -0.989 1.00 . B B . 205 TYR HB3  1 1 
       12 28577 2 2 101 TYR HD1  H  -3.748   8.454  -0.289 1.00 . B B . 205 TYR HD1  1 1 
       12 28578 2 2 101 TYR HD2  H  -2.503  10.775  -3.728 1.00 . B B . 205 TYR HD2  1 1 
       12 28579 2 2 101 TYR HE1  H  -6.097   8.710  -0.976 1.00 . B B . 205 TYR HE1  1 1 
       12 28580 2 2 101 TYR HE2  H  -4.842  11.143  -4.329 1.00 . B B . 205 TYR HE2  1 1 
       12 28581 2 2 101 TYR HH   H  -7.554   9.706  -2.468 1.00 . B B . 205 TYR HH   1 1 
       12 28582 2 2 101 TYR N    N  -0.772  11.677  -1.160 1.00 . B B . 205 TYR N    1 1 
       12 28583 2 2 101 TYR O    O   0.055   8.971   1.153 1.00 . B B . 205 TYR O    1 1 
       12 28584 2 2 101 TYR OH   O  -6.944  10.157  -3.058 1.00 . B B . 205 TYR OH   1 1 
       12 28585 2 2 102 THR C    C   3.203  10.124   1.712 1.00 . B B . 206 THR C    1 1 
       12 28586 2 2 102 THR CA   C   2.677   9.549   0.391 1.00 . B B . 206 THR CA   1 1 
       12 28587 2 2 102 THR CB   C   3.772   9.526  -0.692 1.00 . B B . 206 THR CB   1 1 
       12 28588 2 2 102 THR CG2  C   4.055  10.868  -1.365 1.00 . B B . 206 THR CG2  1 1 
       12 28589 2 2 102 THR H    H   1.534  10.981  -0.742 1.00 . B B . 206 THR H    1 1 
       12 28590 2 2 102 THR HA   H   2.433   8.502   0.571 1.00 . B B . 206 THR HA   1 1 
       12 28591 2 2 102 THR HB   H   3.444   8.832  -1.465 1.00 . B B . 206 THR HB   1 1 
       12 28592 2 2 102 THR HG1  H   5.504   8.699  -0.911 1.00 . B B . 206 THR HG1  1 1 
       12 28593 2 2 102 THR HG21 H   4.276  11.630  -0.618 1.00 . B B . 206 THR HG21 1 1 
       12 28594 2 2 102 THR HG22 H   4.900  10.766  -2.046 1.00 . B B . 206 THR HG22 1 1 
       12 28595 2 2 102 THR HG23 H   3.182  11.164  -1.946 1.00 . B B . 206 THR HG23 1 1 
       12 28596 2 2 102 THR N    N   1.448  10.219  -0.083 1.00 . B B . 206 THR N    1 1 
       12 28597 2 2 102 THR O    O   3.205  11.337   1.924 1.00 . B B . 206 THR O    1 1 
       12 28598 2 2 102 THR OG1  O   4.995   9.043  -0.174 1.00 . B B . 206 THR OG1  1 1 
       12 28599 2 2 103 ASN C    C   4.016  10.398   4.909 1.00 . B B . 207 ASN C    1 1 
       12 28600 2 2 103 ASN CA   C   4.444   9.364   3.829 1.00 . B B . 207 ASN CA   1 1 
       12 28601 2 2 103 ASN CB   C   5.946   9.429   3.485 1.00 . B B . 207 ASN CB   1 1 
       12 28602 2 2 103 ASN CG   C   6.393  10.770   2.911 1.00 . B B . 207 ASN CG   1 1 
       12 28603 2 2 103 ASN H    H   3.597   8.261   2.259 1.00 . B B . 207 ASN H    1 1 
       12 28604 2 2 103 ASN HA   H   4.301   8.407   4.332 1.00 . B B . 207 ASN HA   1 1 
       12 28605 2 2 103 ASN HB2  H   6.528   9.248   4.389 1.00 . B B . 207 ASN HB2  1 1 
       12 28606 2 2 103 ASN HB3  H   6.193   8.637   2.778 1.00 . B B . 207 ASN HB3  1 1 
       12 28607 2 2 103 ASN HD21 H   6.077  10.169   1.013 1.00 . B B . 207 ASN HD21 1 1 
       12 28608 2 2 103 ASN HD22 H   6.712  11.798   1.221 1.00 . B B . 207 ASN HD22 1 1 
       12 28609 2 2 103 ASN N    N   3.683   9.216   2.575 1.00 . B B . 207 ASN N    1 1 
       12 28610 2 2 103 ASN ND2  N   6.429  10.908   1.606 1.00 . B B . 207 ASN ND2  1 1 
       12 28611 2 2 103 ASN O    O   4.610  10.408   5.993 1.00 . B B . 207 ASN O    1 1 
       12 28612 2 2 103 ASN OD1  O   6.741  11.699   3.628 1.00 . B B . 207 ASN OD1  1 1 
       12 28613 2 2 104 GLY C    C   1.322  13.057   5.075 1.00 . B B . 208 GLY C    1 1 
       12 28614 2 2 104 GLY CA   C   2.454  12.204   5.649 1.00 . B B . 208 GLY CA   1 1 
       12 28615 2 2 104 GLY H    H   2.590  11.221   3.756 1.00 . B B . 208 GLY H    1 1 
       12 28616 2 2 104 GLY HA2  H   2.071  11.680   6.525 1.00 . B B . 208 GLY HA2  1 1 
       12 28617 2 2 104 GLY HA3  H   3.254  12.867   5.976 1.00 . B B . 208 GLY HA3  1 1 
       12 28618 2 2 104 GLY N    N   2.989  11.226   4.684 1.00 . B B . 208 GLY N    1 1 
       12 28619 2 2 104 GLY O    O   1.568  14.244   4.773 1.00 . B B . 208 GLY O    1 1 
       12 28620 2 2 104 GLY OXT  O   0.194  12.532   4.945 1.00 . B B . 208 GLY OXT  1 1 
       13 28621 1 1   1 G   C1'  C  -3.572   2.200  -6.862 1.00 . A A .  19 G   C1'  1 1 
       13 28622 1 1   1 G   C2   C  -1.634   5.463  -9.039 1.00 . A A .  19 G   C2   1 1 
       13 28623 1 1   1 G   C2'  C  -3.634   0.852  -7.582 1.00 . A A .  19 G   C2'  1 1 
       13 28624 1 1   1 G   C3'  C  -3.408  -0.116  -6.406 1.00 . A A .  19 G   C3'  1 1 
       13 28625 1 1   1 G   C4   C  -1.688   3.747  -7.583 1.00 . A A .  19 G   C4   1 1 
       13 28626 1 1   1 G   C4'  C  -4.161   0.606  -5.280 1.00 . A A .  19 G   C4'  1 1 
       13 28627 1 1   1 G   C5   C  -0.352   3.867  -7.254 1.00 . A A .  19 G   C5   1 1 
       13 28628 1 1   1 G   C5'  C  -3.691   0.244  -3.862 1.00 . A A .  19 G   C5'  1 1 
       13 28629 1 1   1 G   C6   C   0.418   4.906  -7.896 1.00 . A A .  19 G   C6   1 1 
       13 28630 1 1   1 G   C8   C  -1.111   2.244  -6.108 1.00 . A A .  19 G   C8   1 1 
       13 28631 1 1   1 G   H1   H   0.159   6.410  -9.271 1.00 . A A .  19 G   H1   1 1 
       13 28632 1 1   1 G   H1'  H  -4.199   2.929  -7.377 1.00 . A A .  19 G   H1'  1 1 
       13 28633 1 1   1 G   H2'  H  -2.844   0.750  -8.326 1.00 . A A .  19 G   H2'  1 1 
       13 28634 1 1   1 G   H21  H  -1.659   6.989 -10.358 1.00 . A A .  19 G   H21  1 1 
       13 28635 1 1   1 G   H22  H  -3.176   6.124 -10.108 1.00 . A A .  19 G   H22  1 1 
       13 28636 1 1   1 G   H3'  H  -2.348  -0.129  -6.154 1.00 . A A .  19 G   H3'  1 1 
       13 28637 1 1   1 G   H4'  H  -5.215   0.347  -5.371 1.00 . A A .  19 G   H4'  1 1 
       13 28638 1 1   1 G   H5'  H  -2.624   0.458  -3.806 1.00 . A A .  19 G   H5'  1 1 
       13 28639 1 1   1 G   H5'' H  -4.214   0.920  -3.187 1.00 . A A .  19 G   H5'' 1 1 
       13 28640 1 1   1 G   H8   H  -1.187   1.414  -5.420 1.00 . A A .  19 G   H8   1 1 
       13 28641 1 1   1 G   HO2' H  -5.017  -0.211  -8.473 1.00 . A A .  19 G   HO2' 1 1 
       13 28642 1 1   1 G   HO5' H  -4.905  -1.256  -3.491 1.00 . A A .  19 G   HO5' 1 1 
       13 28643 1 1   1 G   N1   N  -0.317   5.663  -8.785 1.00 . A A .  19 G   N1   1 1 
       13 28644 1 1   1 G   N2   N  -2.196   6.262  -9.908 1.00 . A A .  19 G   N2   1 1 
       13 28645 1 1   1 G   N3   N  -2.380   4.519  -8.469 1.00 . A A .  19 G   N3   1 1 
       13 28646 1 1   1 G   N7   N   0.004   2.897  -6.307 1.00 . A A .  19 G   N7   1 1 
       13 28647 1 1   1 G   N9   N  -2.176   2.695  -6.838 1.00 . A A .  19 G   N9   1 1 
       13 28648 1 1   1 G   O2'  O  -4.930   0.690  -8.154 1.00 . A A .  19 G   O2'  1 1 
       13 28649 1 1   1 G   O3'  O  -3.876  -1.438  -6.637 1.00 . A A .  19 G   O3'  1 1 
       13 28650 1 1   1 G   O4'  O  -4.037   2.005  -5.532 1.00 . A A .  19 G   O4'  1 1 
       13 28651 1 1   1 G   O5'  O  -3.957  -1.107  -3.516 1.00 . A A .  19 G   O5'  1 1 
       13 28652 1 1   1 G   O6   O   1.607   5.195  -7.759 1.00 . A A .  19 G   O6   1 1 
       13 28653 1 1   2 G   C1'  C  -4.587  -0.266 -12.029 1.00 . A A .  20 G   C1'  1 1 
       13 28654 1 1   2 G   C2   C  -6.353   3.119 -14.071 1.00 . A A .  20 G   C2   1 1 
       13 28655 1 1   2 G   C2'  C  -3.580  -0.779 -13.050 1.00 . A A .  20 G   C2'  1 1 
       13 28656 1 1   2 G   C3'  C  -2.467  -1.340 -12.149 1.00 . A A .  20 G   C3'  1 1 
       13 28657 1 1   2 G   C4   C  -5.027   2.169 -12.546 1.00 . A A .  20 G   C4   1 1 
       13 28658 1 1   2 G   C4'  C  -3.286  -1.860 -10.965 1.00 . A A .  20 G   C4'  1 1 
       13 28659 1 1   2 G   C5   C  -4.582   3.373 -12.046 1.00 . A A .  20 G   C5   1 1 
       13 28660 1 1   2 G   C5'  C  -2.464  -2.003  -9.675 1.00 . A A .  20 G   C5'  1 1 
       13 28661 1 1   2 G   C6   C  -5.101   4.586 -12.635 1.00 . A A .  20 G   C6   1 1 
       13 28662 1 1   2 G   C8   C  -3.604   1.839 -10.933 1.00 . A A .  20 G   C8   1 1 
       13 28663 1 1   2 G   H1   H  -6.403   5.165 -14.124 1.00 . A A .  20 G   H1   1 1 
       13 28664 1 1   2 G   H1'  H  -5.599  -0.440 -12.394 1.00 . A A .  20 G   H1'  1 1 
       13 28665 1 1   2 G   H2'  H  -3.207   0.047 -13.656 1.00 . A A .  20 G   H2'  1 1 
       13 28666 1 1   2 G   H21  H  -7.583   3.825 -15.491 1.00 . A A .  20 G   H21  1 1 
       13 28667 1 1   2 G   H22  H  -7.448   2.068 -15.333 1.00 . A A .  20 G   H22  1 1 
       13 28668 1 1   2 G   H3'  H  -1.840  -0.520 -11.800 1.00 . A A .  20 G   H3'  1 1 
       13 28669 1 1   2 G   H4'  H  -3.683  -2.840 -11.233 1.00 . A A .  20 G   H4'  1 1 
       13 28670 1 1   2 G   H5'  H  -1.516  -2.490  -9.906 1.00 . A A .  20 G   H5'  1 1 
       13 28671 1 1   2 G   H5'' H  -2.248  -1.006  -9.293 1.00 . A A .  20 G   H5'' 1 1 
       13 28672 1 1   2 G   H8   H  -2.975   1.323 -10.222 1.00 . A A .  20 G   H8   1 1 
       13 28673 1 1   2 G   HO2' H  -4.340  -1.499 -14.694 1.00 . A A .  20 G   HO2' 1 1 
       13 28674 1 1   2 G   N1   N  -5.998   4.362 -13.664 1.00 . A A .  20 G   N1   1 1 
       13 28675 1 1   2 G   N2   N  -7.199   3.004 -15.047 1.00 . A A .  20 G   N2   1 1 
       13 28676 1 1   2 G   N3   N  -5.911   1.977 -13.563 1.00 . A A .  20 G   N3   1 1 
       13 28677 1 1   2 G   N7   N  -3.665   3.144 -11.009 1.00 . A A .  20 G   N7   1 1 
       13 28678 1 1   2 G   N9   N  -4.401   1.184 -11.826 1.00 . A A .  20 G   N9   1 1 
       13 28679 1 1   2 G   O2'  O  -4.229  -1.808 -13.792 1.00 . A A .  20 G   O2'  1 1 
       13 28680 1 1   2 G   O3'  O  -1.675  -2.322 -12.804 1.00 . A A .  20 G   O3'  1 1 
       13 28681 1 1   2 G   O4'  O  -4.381  -0.958 -10.799 1.00 . A A .  20 G   O4'  1 1 
       13 28682 1 1   2 G   O5'  O  -3.172  -2.760  -8.704 1.00 . A A .  20 G   O5'  1 1 
       13 28683 1 1   2 G   O6   O  -4.850   5.754 -12.352 1.00 . A A .  20 G   O6   1 1 
       13 28684 1 1   2 G   OP1  O  -3.323  -3.867  -6.481 1.00 . A A .  20 G   OP1  1 1 
       13 28685 1 1   2 G   OP2  O  -1.478  -2.209  -6.925 1.00 . A A .  20 G   OP2  1 1 
       13 28686 1 1   2 G   P    P  -2.892  -2.603  -7.128 1.00 . A A .  20 G   P    1 1 
       13 28687 1 1   3 U   C1'  C  -4.135   0.748 -17.050 1.00 . A A .  21 U   C1'  1 1 
       13 28688 1 1   3 U   C2   C  -4.085   3.216 -16.818 1.00 . A A .  21 U   C2   1 1 
       13 28689 1 1   3 U   C2'  C  -3.478   0.520 -18.410 1.00 . A A .  21 U   C2'  1 1 
       13 28690 1 1   3 U   C3'  C  -2.338  -0.438 -18.026 1.00 . A A .  21 U   C3'  1 1 
       13 28691 1 1   3 U   C4   C  -2.577   4.352 -15.261 1.00 . A A .  21 U   C4   1 1 
       13 28692 1 1   3 U   C4'  C  -3.059  -1.289 -16.977 1.00 . A A .  21 U   C4'  1 1 
       13 28693 1 1   3 U   C5   C  -2.092   3.050 -14.884 1.00 . A A .  21 U   C5   1 1 
       13 28694 1 1   3 U   C5'  C  -2.112  -2.093 -16.075 1.00 . A A .  21 U   C5'  1 1 
       13 28695 1 1   3 U   C6   C  -2.581   1.913 -15.444 1.00 . A A .  21 U   C6   1 1 
       13 28696 1 1   3 U   H1'  H  -5.210   0.874 -17.180 1.00 . A A .  21 U   H1'  1 1 
       13 28697 1 1   3 U   H2'  H  -3.135   1.445 -18.874 1.00 . A A .  21 U   H2'  1 1 
       13 28698 1 1   3 U   H3   H  -3.922   5.236 -16.509 1.00 . A A .  21 U   H3   1 1 
       13 28699 1 1   3 U   H3'  H  -1.531   0.115 -17.545 1.00 . A A .  21 U   H3'  1 1 
       13 28700 1 1   3 U   H4'  H  -3.706  -1.992 -17.503 1.00 . A A .  21 U   H4'  1 1 
       13 28701 1 1   3 U   H5   H  -1.318   2.990 -14.133 1.00 . A A .  21 U   H5   1 1 
       13 28702 1 1   3 U   H5'  H  -2.666  -2.874 -15.556 1.00 . A A .  21 U   H5'  1 1 
       13 28703 1 1   3 U   H5'' H  -1.428  -2.535 -16.798 1.00 . A A .  21 U   H5'' 1 1 
       13 28704 1 1   3 U   H6   H  -2.192   0.954 -15.136 1.00 . A A .  21 U   H6   1 1 
       13 28705 1 1   3 U   HO2' H  -3.990  -0.743 -19.809 1.00 . A A .  21 U   HO2' 1 1 
       13 28706 1 1   3 U   N1   N  -3.569   1.977 -16.406 1.00 . A A .  21 U   N1   1 1 
       13 28707 1 1   3 U   N3   N  -3.559   4.340 -16.220 1.00 . A A .  21 U   N3   1 1 
       13 28708 1 1   3 U   O2   O  -4.965   3.342 -17.669 1.00 . A A .  21 U   O2   1 1 
       13 28709 1 1   3 U   O2'  O  -4.447  -0.125 -19.235 1.00 . A A .  21 U   O2'  1 1 
       13 28710 1 1   3 U   O3'  O  -1.856  -1.203 -19.123 1.00 . A A .  21 U   O3'  1 1 
       13 28711 1 1   3 U   O4   O  -2.176   5.407 -14.791 1.00 . A A .  21 U   O4   1 1 
       13 28712 1 1   3 U   O4'  O  -3.878  -0.390 -16.234 1.00 . A A .  21 U   O4'  1 1 
       13 28713 1 1   3 U   O5'  O  -1.397  -1.279 -15.154 1.00 . A A .  21 U   O5'  1 1 
       13 28714 1 1   3 U   OP1  O   0.108  -3.138 -14.356 1.00 . A A .  21 U   OP1  1 1 
       13 28715 1 1   3 U   OP2  O   0.262  -0.839 -13.329 1.00 . A A .  21 U   OP2  1 1 
       13 28716 1 1   3 U   P    P  -0.591  -1.906 -13.909 1.00 . A A .  21 U   P    1 1 
       13 28717 1 1   4 A   C1'  C  -3.223   3.920 -21.432 1.00 . A A .  22 A   C1'  1 1 
       13 28718 1 1   4 A   C2   C  -2.589   8.031 -20.046 1.00 . A A .  22 A   C2   1 1 
       13 28719 1 1   4 A   C2'  C  -2.428   4.084 -22.728 1.00 . A A .  22 A   C2'  1 1 
       13 28720 1 1   4 A   C3'  C  -1.767   2.706 -22.884 1.00 . A A .  22 A   C3'  1 1 
       13 28721 1 1   4 A   C4   C  -2.333   5.804 -19.966 1.00 . A A .  22 A   C4   1 1 
       13 28722 1 1   4 A   C4'  C  -2.840   1.798 -22.288 1.00 . A A .  22 A   C4'  1 1 
       13 28723 1 1   4 A   C5   C  -1.538   5.859 -18.851 1.00 . A A .  22 A   C5   1 1 
       13 28724 1 1   4 A   C5'  C  -2.280   0.457 -21.802 1.00 . A A .  22 A   C5'  1 1 
       13 28725 1 1   4 A   C6   C  -1.309   7.172 -18.367 1.00 . A A .  22 A   C6   1 1 
       13 28726 1 1   4 A   C8   C  -1.704   3.799 -19.343 1.00 . A A .  22 A   C8   1 1 
       13 28727 1 1   4 A   H1'  H  -4.167   4.457 -21.508 1.00 . A A .  22 A   H1'  1 1 
       13 28728 1 1   4 A   H2   H  -3.003   8.911 -20.516 1.00 . A A .  22 A   H2   1 1 
       13 28729 1 1   4 A   H2'  H  -1.626   4.812 -22.607 1.00 . A A .  22 A   H2'  1 1 
       13 28730 1 1   4 A   H3'  H  -0.881   2.662 -22.250 1.00 . A A .  22 A   H3'  1 1 
       13 28731 1 1   4 A   H4'  H  -3.584   1.604 -23.060 1.00 . A A .  22 A   H4'  1 1 
       13 28732 1 1   4 A   H5'  H  -3.163  -0.004 -21.359 1.00 . A A .  22 A   H5'  1 1 
       13 28733 1 1   4 A   H5'' H  -1.919  -0.128 -22.648 1.00 . A A .  22 A   H5'' 1 1 
       13 28734 1 1   4 A   H61  H  -0.469   8.423 -17.033 1.00 . A A .  22 A   H61  1 1 
       13 28735 1 1   4 A   H62  H  -0.143   6.705 -16.796 1.00 . A A .  22 A   H62  1 1 
       13 28736 1 1   4 A   H8   H  -1.601   2.724 -19.332 1.00 . A A .  22 A   H8   1 1 
       13 28737 1 1   4 A   HO2' H  -2.810   4.477 -24.596 1.00 . A A .  22 A   HO2' 1 1 
       13 28738 1 1   4 A   N1   N  -1.838   8.243 -18.971 1.00 . A A .  22 A   N1   1 1 
       13 28739 1 1   4 A   N3   N  -2.895   6.866 -20.615 1.00 . A A .  22 A   N3   1 1 
       13 28740 1 1   4 A   N6   N  -0.577   7.458 -17.310 1.00 . A A .  22 A   N6   1 1 
       13 28741 1 1   4 A   N7   N  -1.135   4.573 -18.455 1.00 . A A .  22 A   N7   1 1 
       13 28742 1 1   4 A   N9   N  -2.446   4.465 -20.288 1.00 . A A .  22 A   N9   1 1 
       13 28743 1 1   4 A   O2'  O  -3.329   4.358 -23.797 1.00 . A A .  22 A   O2'  1 1 
       13 28744 1 1   4 A   O3'  O  -1.448   2.313 -24.212 1.00 . A A .  22 A   O3'  1 1 
       13 28745 1 1   4 A   O4'  O  -3.464   2.531 -21.231 1.00 . A A .  22 A   O4'  1 1 
       13 28746 1 1   4 A   O5'  O  -1.270   0.611 -20.816 1.00 . A A .  22 A   O5'  1 1 
       13 28747 1 1   4 A   OP1  O  -0.333  -1.720 -21.033 1.00 . A A .  22 A   OP1  1 1 
       13 28748 1 1   4 A   OP2  O   0.442  -0.206 -19.175 1.00 . A A .  22 A   OP2  1 1 
       13 28749 1 1   4 A   P    P  -0.664  -0.664 -20.044 1.00 . A A .  22 A   P    1 1 
       13 28750 1 1   5 G   C1'  C  -1.160   8.143 -23.521 1.00 . A A .  23 G   C1'  1 1 
       13 28751 1 1   5 G   C2   C   0.474  10.904 -20.572 1.00 . A A .  23 G   C2   1 1 
       13 28752 1 1   5 G   C2'  C  -0.506   9.083 -24.528 1.00 . A A .  23 G   C2'  1 1 
       13 28753 1 1   5 G   C3'  C   0.310   8.085 -25.372 1.00 . A A .  23 G   C3'  1 1 
       13 28754 1 1   5 G   C4   C   0.184   8.889 -21.495 1.00 . A A .  23 G   C4   1 1 
       13 28755 1 1   5 G   C4'  C  -0.613   6.854 -25.378 1.00 . A A .  23 G   C4'  1 1 
       13 28756 1 1   5 G   C5   C   0.984   8.251 -20.569 1.00 . A A .  23 G   C5   1 1 
       13 28757 1 1   5 G   C5'  C   0.161   5.534 -25.474 1.00 . A A .  23 G   C5'  1 1 
       13 28758 1 1   5 G   C6   C   1.586   9.047 -19.531 1.00 . A A .  23 G   C6   1 1 
       13 28759 1 1   5 G   C8   C   0.297   6.745 -21.904 1.00 . A A .  23 G   C8   1 1 
       13 28760 1 1   5 G   H1   H   1.654  11.018 -18.926 1.00 . A A .  23 G   H1   1 1 
       13 28761 1 1   5 G   H1'  H  -2.095   8.575 -23.166 1.00 . A A .  23 G   H1'  1 1 
       13 28762 1 1   5 G   H2'  H   0.123   9.841 -24.059 1.00 . A A .  23 G   H2'  1 1 
       13 28763 1 1   5 G   H21  H   0.695  12.744 -19.796 1.00 . A A .  23 G   H21  1 1 
       13 28764 1 1   5 G   H22  H  -0.326  12.583 -21.234 1.00 . A A .  23 G   H22  1 1 
       13 28765 1 1   5 G   H3'  H   1.235   7.836 -24.851 1.00 . A A .  23 G   H3'  1 1 
       13 28766 1 1   5 G   H4'  H  -1.274   6.932 -26.241 1.00 . A A .  23 G   H4'  1 1 
       13 28767 1 1   5 G   H5'  H   0.713   5.557 -26.414 1.00 . A A .  23 G   H5'  1 1 
       13 28768 1 1   5 G   H5'' H   0.866   5.495 -24.644 1.00 . A A .  23 G   H5'' 1 1 
       13 28769 1 1   5 G   H8   H   0.128   5.793 -22.385 1.00 . A A .  23 G   H8   1 1 
       13 28770 1 1   5 G   HO2' H  -1.944  10.404 -24.780 1.00 . A A .  23 G   HO2' 1 1 
       13 28771 1 1   5 G   N1   N   1.271  10.387 -19.616 1.00 . A A .  23 G   N1   1 1 
       13 28772 1 1   5 G   N2   N   0.269  12.185 -20.521 1.00 . A A .  23 G   N2   1 1 
       13 28773 1 1   5 G   N3   N  -0.110  10.220 -21.546 1.00 . A A .  23 G   N3   1 1 
       13 28774 1 1   5 G   N7   N   1.047   6.878 -20.844 1.00 . A A .  23 G   N7   1 1 
       13 28775 1 1   5 G   N9   N  -0.262   7.916 -22.358 1.00 . A A .  23 G   N9   1 1 
       13 28776 1 1   5 G   O2'  O  -1.538   9.705 -25.298 1.00 . A A .  23 G   O2'  1 1 
       13 28777 1 1   5 G   O3'  O   0.570   8.556 -26.686 1.00 . A A .  23 G   O3'  1 1 
       13 28778 1 1   5 G   O4'  O  -1.407   6.914 -24.191 1.00 . A A .  23 G   O4'  1 1 
       13 28779 1 1   5 G   O5'  O  -0.721   4.422 -25.430 1.00 . A A .  23 G   O5'  1 1 
       13 28780 1 1   5 G   O6   O   2.323   8.703 -18.611 1.00 . A A .  23 G   O6   1 1 
       13 28781 1 1   5 G   OP1  O   0.016   2.161 -26.230 1.00 . A A .  23 G   OP1  1 1 
       13 28782 1 1   5 G   OP2  O   0.929   3.073 -24.066 1.00 . A A .  23 G   OP2  1 1 
       13 28783 1 1   5 G   P    P  -0.215   2.956 -25.000 1.00 . A A .  23 G   P    1 1 
       13 28784 1 1   6 U   C1'  C   2.467  12.661 -22.903 1.00 . A A .  24 U   C1'  1 1 
       13 28785 1 1   6 U   C2   C   4.007  11.475 -21.363 1.00 . A A .  24 U   C2   1 1 
       13 28786 1 1   6 U   C2'  C   3.507  13.496 -23.651 1.00 . A A .  24 U   C2'  1 1 
       13 28787 1 1   6 U   C3'  C   3.340  12.958 -25.083 1.00 . A A .  24 U   C3'  1 1 
       13 28788 1 1   6 U   C4   C   4.317   9.047 -21.421 1.00 . A A .  24 U   C4   1 1 
       13 28789 1 1   6 U   C4'  C   1.826  12.724 -25.141 1.00 . A A .  24 U   C4'  1 1 
       13 28790 1 1   6 U   C5   C   3.359   9.025 -22.504 1.00 . A A .  24 U   C5   1 1 
       13 28791 1 1   6 U   C5'  C   1.415  11.682 -26.199 1.00 . A A .  24 U   C5'  1 1 
       13 28792 1 1   6 U   C6   C   2.780  10.159 -22.969 1.00 . A A .  24 U   C6   1 1 
       13 28793 1 1   6 U   H1'  H   2.086  13.223 -22.051 1.00 . A A .  24 U   H1'  1 1 
       13 28794 1 1   6 U   H2'  H   4.520  13.328 -23.284 1.00 . A A .  24 U   H2'  1 1 
       13 28795 1 1   6 U   H3   H   5.229  10.363 -20.165 1.00 . A A .  24 U   H3   1 1 
       13 28796 1 1   6 U   H3'  H   3.848  11.996 -25.160 1.00 . A A .  24 U   H3'  1 1 
       13 28797 1 1   6 U   H4'  H   1.351  13.671 -25.394 1.00 . A A .  24 U   H4'  1 1 
       13 28798 1 1   6 U   H5   H   3.107   8.073 -22.947 1.00 . A A .  24 U   H5   1 1 
       13 28799 1 1   6 U   H5'  H   0.349  11.475 -26.104 1.00 . A A .  24 U   H5'  1 1 
       13 28800 1 1   6 U   H5'' H   1.595  12.108 -27.186 1.00 . A A .  24 U   H5'' 1 1 
       13 28801 1 1   6 U   H6   H   2.070  10.101 -23.781 1.00 . A A .  24 U   H6   1 1 
       13 28802 1 1   6 U   HO2' H   3.805  15.357 -24.072 1.00 . A A .  24 U   HO2' 1 1 
       13 28803 1 1   6 U   N1   N   3.088  11.385 -22.417 1.00 . A A .  24 U   N1   1 1 
       13 28804 1 1   6 U   N3   N   4.568  10.300 -20.927 1.00 . A A .  24 U   N3   1 1 
       13 28805 1 1   6 U   O2   O   4.332  12.530 -20.818 1.00 . A A .  24 U   O2   1 1 
       13 28806 1 1   6 U   O2'  O   3.149  14.876 -23.561 1.00 . A A .  24 U   O2'  1 1 
       13 28807 1 1   6 U   O3'  O   3.761  13.823 -26.130 1.00 . A A .  24 U   O3'  1 1 
       13 28808 1 1   6 U   O4   O   4.887   8.073 -20.940 1.00 . A A .  24 U   O4   1 1 
       13 28809 1 1   6 U   O4'  O   1.411  12.370 -23.818 1.00 . A A .  24 U   O4'  1 1 
       13 28810 1 1   6 U   O5'  O   2.166  10.483 -26.066 1.00 . A A .  24 U   O5'  1 1 
       13 28811 1 1   6 U   OP1  O   1.882   9.736 -28.460 1.00 . A A .  24 U   OP1  1 1 
       13 28812 1 1   6 U   OP2  O   3.041   8.250 -26.787 1.00 . A A .  24 U   OP2  1 1 
       13 28813 1 1   6 U   P    P   1.969   9.236 -27.065 1.00 . A A .  24 U   P    1 1 
       13 28814 1 1   7 U   C1'  C   9.378  10.178 -25.647 1.00 . A A .  25 U   C1'  1 1 
       13 28815 1 1   7 U   C2   C  10.231   8.445 -24.100 1.00 . A A .  25 U   C2   1 1 
       13 28816 1 1   7 U   C2'  C   9.415   9.890 -27.154 1.00 . A A .  25 U   C2'  1 1 
       13 28817 1 1   7 U   C3'  C   8.036  10.400 -27.618 1.00 . A A .  25 U   C3'  1 1 
       13 28818 1 1   7 U   C4   C   8.890   6.516 -23.416 1.00 . A A .  25 U   C4   1 1 
       13 28819 1 1   7 U   C4'  C   7.811  11.552 -26.638 1.00 . A A .  25 U   C4'  1 1 
       13 28820 1 1   7 U   C5   C   7.834   7.045 -24.250 1.00 . A A .  25 U   C5   1 1 
       13 28821 1 1   7 U   C5'  C   6.348  12.020 -26.574 1.00 . A A .  25 U   C5'  1 1 
       13 28822 1 1   7 U   C6   C   7.983   8.199 -24.955 1.00 . A A .  25 U   C6   1 1 
       13 28823 1 1   7 U   H1'  H  10.323  10.625 -25.339 1.00 . A A .  25 U   H1'  1 1 
       13 28824 1 1   7 U   H2'  H   9.536   8.828 -27.365 1.00 . A A .  25 U   H2'  1 1 
       13 28825 1 1   7 U   H3   H  10.798   6.936 -22.831 1.00 . A A .  25 U   H3   1 1 
       13 28826 1 1   7 U   H3'  H   7.283   9.636 -27.425 1.00 . A A .  25 U   H3'  1 1 
       13 28827 1 1   7 U   H4'  H   8.429  12.392 -26.957 1.00 . A A .  25 U   H4'  1 1 
       13 28828 1 1   7 U   H5   H   6.905   6.498 -24.305 1.00 . A A .  25 U   H5   1 1 
       13 28829 1 1   7 U   H5'  H   6.015  12.221 -27.593 1.00 . A A .  25 U   H5'  1 1 
       13 28830 1 1   7 U   H5'' H   5.729  11.220 -26.166 1.00 . A A .  25 U   H5'' 1 1 
       13 28831 1 1   7 U   H6   H   7.170   8.563 -25.567 1.00 . A A .  25 U   H6   1 1 
       13 28832 1 1   7 U   HO2' H  10.425  10.564 -28.673 1.00 . A A .  25 U   HO2' 1 1 
       13 28833 1 1   7 U   N1   N   9.168   8.908 -24.892 1.00 . A A .  25 U   N1   1 1 
       13 28834 1 1   7 U   N3   N  10.036   7.272 -23.402 1.00 . A A .  25 U   N3   1 1 
       13 28835 1 1   7 U   O2   O  11.317   9.022 -23.995 1.00 . A A .  25 U   O2   1 1 
       13 28836 1 1   7 U   O2'  O  10.474  10.658 -27.718 1.00 . A A .  25 U   O2'  1 1 
       13 28837 1 1   7 U   O3'  O   7.963  10.835 -28.968 1.00 . A A .  25 U   O3'  1 1 
       13 28838 1 1   7 U   O4   O   8.833   5.487 -22.752 1.00 . A A .  25 U   O4   1 1 
       13 28839 1 1   7 U   O4'  O   8.302  11.079 -25.386 1.00 . A A .  25 U   O4'  1 1 
       13 28840 1 1   7 U   O5'  O   6.226  13.188 -25.777 1.00 . A A .  25 U   O5'  1 1 
       13 28841 1 1   7 U   OP1  O   5.378  15.474 -25.177 1.00 . A A .  25 U   OP1  1 1 
       13 28842 1 1   7 U   OP2  O   5.535  14.790 -27.597 1.00 . A A .  25 U   OP2  1 1 
       13 28843 1 1   7 U   P    P   5.251  14.401 -26.194 1.00 . A A .  25 U   P    1 1 
       13 28844 1 1   8 U   C1'  C  12.847   6.835 -28.802 1.00 . A A .  26 U   C1'  1 1 
       13 28845 1 1   8 U   C2   C  10.862   5.289 -28.588 1.00 . A A .  26 U   C2   1 1 
       13 28846 1 1   8 U   C2'  C  13.121   6.214 -30.164 1.00 . A A .  26 U   C2'  1 1 
       13 28847 1 1   8 U   C3'  C  12.366   7.144 -31.160 1.00 . A A .  26 U   C3'  1 1 
       13 28848 1 1   8 U   C4   C  10.353   4.143 -26.485 1.00 . A A .  26 U   C4   1 1 
       13 28849 1 1   8 U   C4'  C  11.701   8.218 -30.256 1.00 . A A .  26 U   C4'  1 1 
       13 28850 1 1   8 U   C5   C  11.508   4.796 -25.930 1.00 . A A .  26 U   C5   1 1 
       13 28851 1 1   8 U   C5'  C  10.165   8.190 -30.264 1.00 . A A .  26 U   C5'  1 1 
       13 28852 1 1   8 U   C6   C  12.282   5.643 -26.673 1.00 . A A .  26 U   C6   1 1 
       13 28853 1 1   8 U   H1'  H  13.789   6.983 -28.273 1.00 . A A .  26 U   H1'  1 1 
       13 28854 1 1   8 U   H2'  H  12.795   5.176 -30.212 1.00 . A A .  26 U   H2'  1 1 
       13 28855 1 1   8 U   H3   H   9.309   4.006 -28.223 1.00 . A A .  26 U   H3   1 1 
       13 28856 1 1   8 U   H3'  H  11.591   6.566 -31.663 1.00 . A A .  26 U   H3'  1 1 
       13 28857 1 1   8 U   H4'  H  12.012   9.194 -30.628 1.00 . A A .  26 U   H4'  1 1 
       13 28858 1 1   8 U   H5   H  11.756   4.602 -24.896 1.00 . A A .  26 U   H5   1 1 
       13 28859 1 1   8 U   H5'  H   9.794   7.569 -31.081 1.00 . A A .  26 U   H5'  1 1 
       13 28860 1 1   8 U   H5'' H   9.883   7.747 -29.309 1.00 . A A .  26 U   H5'' 1 1 
       13 28861 1 1   8 U   H6   H  13.142   6.117 -26.226 1.00 . A A .  26 U   H6   1 1 
       13 28862 1 1   8 U   HO2' H  14.640   6.425 -31.329 1.00 . A A .  26 U   HO2' 1 1 
       13 28863 1 1   8 U   N1   N  11.991   5.901 -27.971 1.00 . A A .  26 U   N1   1 1 
       13 28864 1 1   8 U   N3   N  10.112   4.445 -27.796 1.00 . A A .  26 U   N3   1 1 
       13 28865 1 1   8 U   O2   O  10.465   5.414 -29.742 1.00 . A A .  26 U   O2   1 1 
       13 28866 1 1   8 U   O2'  O  14.510   6.213 -30.402 1.00 . A A .  26 U   O2'  1 1 
       13 28867 1 1   8 U   O3'  O  13.318   7.632 -32.102 1.00 . A A .  26 U   O3'  1 1 
       13 28868 1 1   8 U   O4   O   9.618   3.374 -25.877 1.00 . A A .  26 U   O4   1 1 
       13 28869 1 1   8 U   O4'  O  12.214   8.082 -28.939 1.00 . A A .  26 U   O4'  1 1 
       13 28870 1 1   8 U   O5'  O   9.632   9.504 -30.351 1.00 . A A .  26 U   O5'  1 1 
       13 28871 1 1   8 U   OP1  O   7.571  10.474 -31.407 1.00 . A A .  26 U   OP1  1 1 
       13 28872 1 1   8 U   OP2  O   7.354   8.550 -29.789 1.00 . A A .  26 U   OP2  1 1 
       13 28873 1 1   8 U   P    P   8.059   9.795 -30.180 1.00 . A A .  26 U   P    1 1 
       13 28874 1 1   9 U   C1'  C  16.823   9.950 -31.203 1.00 . A A .  27 U   C1'  1 1 
       13 28875 1 1   9 U   C2   C  15.918  12.125 -30.332 1.00 . A A .  27 U   C2   1 1 
       13 28876 1 1   9 U   C2'  C  16.304   8.543 -31.554 1.00 . A A .  27 U   C2'  1 1 
       13 28877 1 1   9 U   C3'  C  16.451   8.485 -33.090 1.00 . A A .  27 U   C3'  1 1 
       13 28878 1 1   9 U   C4   C  13.935  12.263 -28.916 1.00 . A A .  27 U   C4   1 1 
       13 28879 1 1   9 U   C4'  C  16.357   9.962 -33.455 1.00 . A A .  27 U   C4'  1 1 
       13 28880 1 1   9 U   C5   C  13.854  10.825 -29.009 1.00 . A A .  27 U   C5   1 1 
       13 28881 1 1   9 U   C5'  C  14.931  10.522 -33.677 1.00 . A A .  27 U   C5'  1 1 
       13 28882 1 1   9 U   C6   C  14.753  10.094 -29.720 1.00 . A A .  27 U   C6   1 1 
       13 28883 1 1   9 U   H1'  H  17.741   9.861 -30.622 1.00 . A A .  27 U   H1'  1 1 
       13 28884 1 1   9 U   H2'  H  15.250   8.369 -31.335 1.00 . A A .  27 U   H2'  1 1 
       13 28885 1 1   9 U   H3   H  15.075  13.823 -29.557 1.00 . A A .  27 U   H3   1 1 
       13 28886 1 1   9 U   H3'  H  15.611   7.946 -33.527 1.00 . A A .  27 U   H3'  1 1 
       13 28887 1 1   9 U   H4'  H  16.910  10.103 -34.384 1.00 . A A .  27 U   H4'  1 1 
       13 28888 1 1   9 U   H5   H  13.048  10.327 -28.491 1.00 . A A .  27 U   H5   1 1 
       13 28889 1 1   9 U   H5'  H  14.982  11.601 -33.531 1.00 . A A .  27 U   H5'  1 1 
       13 28890 1 1   9 U   H5'' H  14.626  10.348 -34.709 1.00 . A A .  27 U   H5'' 1 1 
       13 28891 1 1   9 U   H6   H  14.653   9.019 -29.763 1.00 . A A .  27 U   H6   1 1 
       13 28892 1 1   9 U   HO2' H  17.750   7.306 -31.654 1.00 . A A .  27 U   HO2' 1 1 
       13 28893 1 1   9 U   N1   N  15.790  10.716 -30.390 1.00 . A A .  27 U   N1   1 1 
       13 28894 1 1   9 U   N3   N  14.984  12.818 -29.598 1.00 . A A .  27 U   N3   1 1 
       13 28895 1 1   9 U   O2   O  16.793  12.798 -30.878 1.00 . A A .  27 U   O2   1 1 
       13 28896 1 1   9 U   O2'  O  17.140   7.583 -30.966 1.00 . A A .  27 U   O2'  1 1 
       13 28897 1 1   9 U   O3'  O  17.691   7.891 -33.452 1.00 . A A .  27 U   O3'  1 1 
       13 28898 1 1   9 U   O4   O  13.164  12.989 -28.295 1.00 . A A .  27 U   O4   1 1 
       13 28899 1 1   9 U   O4'  O  17.069  10.636 -32.427 1.00 . A A .  27 U   O4'  1 1 
       13 28900 1 1   9 U   O5'  O  13.968  10.006 -32.765 1.00 . A A .  27 U   O5'  1 1 
       13 28901 1 1   9 U   OP1  O  11.579   9.271 -32.990 1.00 . A A .  27 U   OP1  1 1 
       13 28902 1 1   9 U   OP2  O  13.332   8.274 -34.493 1.00 . A A .  27 U   OP2  1 1 
       13 28903 1 1   9 U   P    P  12.970   8.794 -33.151 1.00 . A A .  27 U   P    1 1 
       13 28904 1 1  10 G   C1'  C  18.763   4.323 -31.507 1.00 . A A .  28 G   C1'  1 1 
       13 28905 1 1  10 G   C2   C  16.885   0.289 -31.565 1.00 . A A .  28 G   C2   1 1 
       13 28906 1 1  10 G   C2'  C  19.944   3.384 -31.758 1.00 . A A .  28 G   C2'  1 1 
       13 28907 1 1  10 G   C3'  C  20.535   3.962 -33.055 1.00 . A A .  28 G   C3'  1 1 
       13 28908 1 1  10 G   C4   C  17.056   2.488 -32.080 1.00 . A A .  28 G   C4   1 1 
       13 28909 1 1  10 G   C4'  C  20.291   5.461 -32.851 1.00 . A A .  28 G   C4'  1 1 
       13 28910 1 1  10 G   C5   C  15.888   2.470 -32.822 1.00 . A A .  28 G   C5   1 1 
       13 28911 1 1  10 G   C5'  C  20.226   6.270 -34.159 1.00 . A A .  28 G   C5'  1 1 
       13 28912 1 1  10 G   C6   C  15.154   1.236 -32.942 1.00 . A A .  28 G   C6   1 1 
       13 28913 1 1  10 G   C8   C  16.616   4.466 -32.920 1.00 . A A .  28 G   C8   1 1 
       13 28914 1 1  10 G   H1   H  15.264  -0.714 -32.317 1.00 . A A .  28 G   H1   1 1 
       13 28915 1 1  10 G   H1'  H  18.588   4.420 -30.435 1.00 . A A .  28 G   H1'  1 1 
       13 28916 1 1  10 G   H2'  H  19.684   2.335 -31.901 1.00 . A A .  28 G   H2'  1 1 
       13 28917 1 1  10 G   H21  H  16.829  -1.671 -31.045 1.00 . A A .  28 G   H21  1 1 
       13 28918 1 1  10 G   H22  H  18.182  -0.727 -30.448 1.00 . A A .  28 G   H22  1 1 
       13 28919 1 1  10 G   H3'  H  19.956   3.614 -33.911 1.00 . A A .  28 G   H3'  1 1 
       13 28920 1 1  10 G   H4'  H  21.123   5.842 -32.260 1.00 . A A .  28 G   H4'  1 1 
       13 28921 1 1  10 G   H5'  H  20.452   7.313 -33.933 1.00 . A A .  28 G   H5'  1 1 
       13 28922 1 1  10 G   H5'' H  20.995   5.891 -34.831 1.00 . A A .  28 G   H5'' 1 1 
       13 28923 1 1  10 G   H8   H  16.714   5.516 -33.153 1.00 . A A .  28 G   H8   1 1 
       13 28924 1 1  10 G   HO2' H  21.463   2.815 -30.705 1.00 . A A .  28 G   HO2' 1 1 
       13 28925 1 1  10 G   N1   N  15.734   0.180 -32.270 1.00 . A A .  28 G   N1   1 1 
       13 28926 1 1  10 G   N2   N  17.323  -0.794 -30.977 1.00 . A A .  28 G   N2   1 1 
       13 28927 1 1  10 G   N3   N  17.591   1.408 -31.430 1.00 . A A .  28 G   N3   1 1 
       13 28928 1 1  10 G   N7   N  15.621   3.737 -33.351 1.00 . A A .  28 G   N7   1 1 
       13 28929 1 1  10 G   N9   N  17.525   3.800 -32.152 1.00 . A A .  28 G   N9   1 1 
       13 28930 1 1  10 G   O2'  O  20.838   3.541 -30.659 1.00 . A A .  28 G   O2'  1 1 
       13 28931 1 1  10 G   O3'  O  21.918   3.692 -33.234 1.00 . A A .  28 G   O3'  1 1 
       13 28932 1 1  10 G   O4'  O  19.099   5.588 -32.071 1.00 . A A .  28 G   O4'  1 1 
       13 28933 1 1  10 G   O5'  O  18.970   6.167 -34.817 1.00 . A A .  28 G   O5'  1 1 
       13 28934 1 1  10 G   O6   O  14.104   1.009 -33.547 1.00 . A A .  28 G   O6   1 1 
       13 28935 1 1  10 G   OP1  O  18.738   8.540 -35.633 1.00 . A A .  28 G   OP1  1 1 
       13 28936 1 1  10 G   OP2  O  16.754   6.987 -35.613 1.00 . A A .  28 G   OP2  1 1 
       13 28937 1 1  10 G   P    P  18.000   7.444 -34.957 1.00 . A A .  28 G   P    1 1 
       13 28938 1 1  11 G   C1'  C  23.337  -0.438 -29.073 1.00 . A A .  29 G   C1'  1 1 
       13 28939 1 1  11 G   C2   C  21.086  -2.902 -26.318 1.00 . A A .  29 G   C2   1 1 
       13 28940 1 1  11 G   C2'  C  24.237  -0.828 -30.236 1.00 . A A .  29 G   C2'  1 1 
       13 28941 1 1  11 G   C3'  C  25.185   0.382 -30.326 1.00 . A A .  29 G   C3'  1 1 
       13 28942 1 1  11 G   C4   C  21.399  -1.845 -28.262 1.00 . A A .  29 G   C4   1 1 
       13 28943 1 1  11 G   C4'  C  24.275   1.541 -29.870 1.00 . A A .  29 G   C4'  1 1 
       13 28944 1 1  11 G   C5   C  20.191  -2.248 -28.794 1.00 . A A .  29 G   C5   1 1 
       13 28945 1 1  11 G   C5'  C  23.769   2.399 -31.043 1.00 . A A .  29 G   C5'  1 1 
       13 28946 1 1  11 G   C6   C  19.340  -3.076 -27.977 1.00 . A A .  29 G   C6   1 1 
       13 28947 1 1  11 G   C8   C  21.144  -1.056 -30.283 1.00 . A A .  29 G   C8   1 1 
       13 28948 1 1  11 G   H1   H  19.339  -3.927 -26.110 1.00 . A A .  29 G   H1   1 1 
       13 28949 1 1  11 G   H1'  H  23.782  -0.759 -28.131 1.00 . A A .  29 G   H1'  1 1 
       13 28950 1 1  11 G   H2'  H  23.677  -0.925 -31.166 1.00 . A A .  29 G   H2'  1 1 
       13 28951 1 1  11 G   H21  H  20.848  -3.823 -24.571 1.00 . A A .  29 G   H21  1 1 
       13 28952 1 1  11 G   H22  H  22.358  -2.934 -24.762 1.00 . A A .  29 G   H22  1 1 
       13 28953 1 1  11 G   H3'  H  25.464   0.534 -31.368 1.00 . A A .  29 G   H3'  1 1 
       13 28954 1 1  11 G   H4'  H  24.852   2.181 -29.203 1.00 . A A .  29 G   H4'  1 1 
       13 28955 1 1  11 G   H5'  H  23.350   3.326 -30.650 1.00 . A A .  29 G   H5'  1 1 
       13 28956 1 1  11 G   H5'' H  24.628   2.665 -31.657 1.00 . A A .  29 G   H5'' 1 1 
       13 28957 1 1  11 G   H8   H  21.353  -0.525 -31.199 1.00 . A A .  29 G   H8   1 1 
       13 28958 1 1  11 G   HO2' H  25.813  -1.768 -29.595 1.00 . A A .  29 G   HO2' 1 1 
       13 28959 1 1  11 G   N1   N  19.880  -3.353 -26.741 1.00 . A A .  29 G   N1   1 1 
       13 28960 1 1  11 G   N2   N  21.467  -3.245 -25.123 1.00 . A A .  29 G   N2   1 1 
       13 28961 1 1  11 G   N3   N  21.906  -2.143 -27.027 1.00 . A A .  29 G   N3   1 1 
       13 28962 1 1  11 G   N7   N  20.040  -1.735 -30.091 1.00 . A A .  29 G   N7   1 1 
       13 28963 1 1  11 G   N9   N  22.014  -1.079 -29.219 1.00 . A A .  29 G   N9   1 1 
       13 28964 1 1  11 G   O2'  O  24.941  -2.019 -29.906 1.00 . A A .  29 G   O2'  1 1 
       13 28965 1 1  11 G   O3'  O  26.348   0.236 -29.524 1.00 . A A .  29 G   O3'  1 1 
       13 28966 1 1  11 G   O4'  O  23.202   0.977 -29.103 1.00 . A A .  29 G   O4'  1 1 
       13 28967 1 1  11 G   O5'  O  22.807   1.722 -31.842 1.00 . A A .  29 G   O5'  1 1 
       13 28968 1 1  11 G   O6   O  18.230  -3.559 -28.216 1.00 . A A .  29 G   O6   1 1 
       13 28969 1 1  11 G   OP1  O  23.745   2.238 -34.112 1.00 . A A .  29 G   OP1  1 1 
       13 28970 1 1  11 G   OP2  O  21.412   1.318 -33.888 1.00 . A A .  29 G   OP2  1 1 
       13 28971 1 1  11 G   P    P  22.475   2.194 -33.346 1.00 . A A .  29 G   P    1 1 
       13 28972 1 1  12 C   C1'  C  24.818   4.998 -25.978 1.00 . A A .  30 C   C1'  1 1 
       13 28973 1 1  12 C   C2   C  22.588   6.068 -25.844 1.00 . A A .  30 C   C2   1 1 
       13 28974 1 1  12 C   C2'  C  25.459   4.288 -24.799 1.00 . A A .  30 C   C2'  1 1 
       13 28975 1 1  12 C   C3'  C  26.845   3.887 -25.353 1.00 . A A .  30 C   C3'  1 1 
       13 28976 1 1  12 C   C4   C  20.658   4.841 -25.751 1.00 . A A .  30 C   C4   1 1 
       13 28977 1 1  12 C   C4'  C  26.625   3.879 -26.881 1.00 . A A .  30 C   C4'  1 1 
       13 28978 1 1  12 C   C5   C  21.360   3.615 -25.812 1.00 . A A .  30 C   C5   1 1 
       13 28979 1 1  12 C   C5'  C  26.882   2.497 -27.503 1.00 . A A .  30 C   C5'  1 1 
       13 28980 1 1  12 C   C6   C  22.707   3.670 -25.883 1.00 . A A .  30 C   C6   1 1 
       13 28981 1 1  12 C   H1'  H  25.104   6.049 -25.979 1.00 . A A .  30 C   H1'  1 1 
       13 28982 1 1  12 C   H2'  H  24.912   3.394 -24.500 1.00 . A A .  30 C   H2'  1 1 
       13 28983 1 1  12 C   H3'  H  27.070   2.869 -25.038 1.00 . A A .  30 C   H3'  1 1 
       13 28984 1 1  12 C   H4'  H  27.333   4.587 -27.313 1.00 . A A .  30 C   H4'  1 1 
       13 28985 1 1  12 C   H41  H  18.876   5.713 -25.627 1.00 . A A .  30 C   H41  1 1 
       13 28986 1 1  12 C   H42  H  18.895   3.935 -25.653 1.00 . A A .  30 C   H42  1 1 
       13 28987 1 1  12 C   H5   H  20.859   2.658 -25.796 1.00 . A A .  30 C   H5   1 1 
       13 28988 1 1  12 C   H5'  H  27.742   2.054 -27.000 1.00 . A A .  30 C   H5'  1 1 
       13 28989 1 1  12 C   H5'' H  26.023   1.852 -27.320 1.00 . A A .  30 C   H5'' 1 1 
       13 28990 1 1  12 C   H6   H  23.283   2.758 -25.925 1.00 . A A .  30 C   H6   1 1 
       13 28991 1 1  12 C   HO2' H  26.394   5.705 -23.876 1.00 . A A .  30 C   HO2' 1 1 
       13 28992 1 1  12 C   N1   N  23.344   4.884 -25.901 1.00 . A A .  30 C   N1   1 1 
       13 28993 1 1  12 C   N3   N  21.236   6.018 -25.769 1.00 . A A .  30 C   N3   1 1 
       13 28994 1 1  12 C   N4   N  19.364   4.830 -25.672 1.00 . A A .  30 C   N4   1 1 
       13 28995 1 1  12 C   O2   O  23.118   7.180 -25.860 1.00 . A A .  30 C   O2   1 1 
       13 28996 1 1  12 C   O2'  O  25.582   5.213 -23.731 1.00 . A A .  30 C   O2'  1 1 
       13 28997 1 1  12 C   O3'  O  27.872   4.781 -24.948 1.00 . A A .  30 C   O3'  1 1 
       13 28998 1 1  12 C   O4'  O  25.298   4.348 -27.140 1.00 . A A .  30 C   O4'  1 1 
       13 28999 1 1  12 C   O5'  O  27.176   2.558 -28.889 1.00 . A A .  30 C   O5'  1 1 
       13 29000 1 1  12 C   OP1  O  27.729   1.592 -31.137 1.00 . A A .  30 C   OP1  1 1 
       13 29001 1 1  12 C   OP2  O  28.774   0.621 -29.059 1.00 . A A .  30 C   OP2  1 1 
       13 29002 1 1  12 C   P    P  27.589   1.232 -29.703 1.00 . A A .  30 C   P    1 1 
       13 29003 1 1  13 A   C1'  C  27.443   0.805 -21.407 1.00 . A A .  31 A   C1'  1 1 
       13 29004 1 1  13 A   C2   C  24.153  -1.904 -22.419 1.00 . A A .  31 A   C2   1 1 
       13 29005 1 1  13 A   C2'  C  28.966   0.728 -21.381 1.00 . A A .  31 A   C2'  1 1 
       13 29006 1 1  13 A   C3'  C  29.337   1.949 -20.522 1.00 . A A .  31 A   C3'  1 1 
       13 29007 1 1  13 A   C4   C  25.881  -0.561 -22.876 1.00 . A A .  31 A   C4   1 1 
       13 29008 1 1  13 A   C4'  C  28.219   2.939 -20.886 1.00 . A A .  31 A   C4'  1 1 
       13 29009 1 1  13 A   C5   C  25.770  -0.758 -24.227 1.00 . A A .  31 A   C5   1 1 
       13 29010 1 1  13 A   C5'  C  28.591   3.957 -21.979 1.00 . A A .  31 A   C5'  1 1 
       13 29011 1 1  13 A   C6   C  24.721  -1.624 -24.611 1.00 . A A .  31 A   C6   1 1 
       13 29012 1 1  13 A   C8   C  27.402   0.564 -23.978 1.00 . A A .  31 A   C8   1 1 
       13 29013 1 1  13 A   H1'  H  27.028   0.200 -20.601 1.00 . A A .  31 A   H1'  1 1 
       13 29014 1 1  13 A   H2   H  23.495  -2.372 -21.701 1.00 . A A .  31 A   H2   1 1 
       13 29015 1 1  13 A   H2'  H  29.407   0.833 -22.372 1.00 . A A .  31 A   H2'  1 1 
       13 29016 1 1  13 A   H3'  H  30.296   2.348 -20.853 1.00 . A A .  31 A   H3'  1 1 
       13 29017 1 1  13 A   H4'  H  27.973   3.501 -19.985 1.00 . A A .  31 A   H4'  1 1 
       13 29018 1 1  13 A   H5'  H  27.718   4.577 -22.184 1.00 . A A .  31 A   H5'  1 1 
       13 29019 1 1  13 A   H5'' H  29.387   4.597 -21.599 1.00 . A A .  31 A   H5'' 1 1 
       13 29020 1 1  13 A   H61  H  23.721  -2.536 -26.138 1.00 . A A .  31 A   H61  1 1 
       13 29021 1 1  13 A   H62  H  25.071  -1.502 -26.575 1.00 . A A .  31 A   H62  1 1 
       13 29022 1 1  13 A   H8   H  28.240   1.216 -24.171 1.00 . A A .  31 A   H8   1 1 
       13 29023 1 1  13 A   HO2' H  29.469  -0.301 -19.825 1.00 . A A .  31 A   HO2' 1 1 
       13 29024 1 1  13 A   N1   N  23.918  -2.195 -23.704 1.00 . A A .  31 A   N1   1 1 
       13 29025 1 1  13 A   N3   N  25.093  -1.113 -21.916 1.00 . A A .  31 A   N3   1 1 
       13 29026 1 1  13 A   N6   N  24.476  -1.920 -25.873 1.00 . A A .  31 A   N6   1 1 
       13 29027 1 1  13 A   N7   N  26.745  -0.038 -24.932 1.00 . A A .  31 A   N7   1 1 
       13 29028 1 1  13 A   N9   N  26.942   0.301 -22.709 1.00 . A A .  31 A   N9   1 1 
       13 29029 1 1  13 A   O2'  O  29.365  -0.491 -20.760 1.00 . A A .  31 A   O2'  1 1 
       13 29030 1 1  13 A   O3'  O  29.377   1.583 -19.151 1.00 . A A .  31 A   O3'  1 1 
       13 29031 1 1  13 A   O4'  O  27.069   2.169 -21.242 1.00 . A A .  31 A   O4'  1 1 
       13 29032 1 1  13 A   O5'  O  29.021   3.345 -23.187 1.00 . A A .  31 A   O5'  1 1 
       13 29033 1 1  13 A   OP1  O  30.173   5.374 -24.150 1.00 . A A .  31 A   OP1  1 1 
       13 29034 1 1  13 A   OP2  O  29.811   3.321 -25.566 1.00 . A A .  31 A   OP2  1 1 
       13 29035 1 1  13 A   P    P  29.305   4.223 -24.505 1.00 . A A .  31 A   P    1 1 
       13 29036 1 1  14 U   C1'  C  26.616   1.505 -14.103 1.00 . A A .  32 U   C1'  1 1 
       13 29037 1 1  14 U   C2   C  27.010  -0.358 -12.557 1.00 . A A .  32 U   C2   1 1 
       13 29038 1 1  14 U   C2'  C  27.699   2.543 -13.847 1.00 . A A .  32 U   C2'  1 1 
       13 29039 1 1  14 U   C3'  C  27.242   3.711 -14.734 1.00 . A A .  32 U   C3'  1 1 
       13 29040 1 1  14 U   C4   C  28.124  -2.403 -13.252 1.00 . A A .  32 U   C4   1 1 
       13 29041 1 1  14 U   C4'  C  26.558   2.977 -15.902 1.00 . A A .  32 U   C4'  1 1 
       13 29042 1 1  14 U   C5   C  28.229  -1.820 -14.562 1.00 . A A .  32 U   C5   1 1 
       13 29043 1 1  14 U   C5'  C  27.405   2.982 -17.183 1.00 . A A .  32 U   C5'  1 1 
       13 29044 1 1  14 U   C6   C  27.754  -0.583 -14.834 1.00 . A A .  32 U   C6   1 1 
       13 29045 1 1  14 U   H1'  H  25.757   1.686 -13.459 1.00 . A A .  32 U   H1'  1 1 
       13 29046 1 1  14 U   H2'  H  28.674   2.178 -14.172 1.00 . A A .  32 U   H2'  1 1 
       13 29047 1 1  14 U   H3   H  27.402  -1.979 -11.373 1.00 . A A .  32 U   H3   1 1 
       13 29048 1 1  14 U   H3'  H  28.121   4.239 -15.105 1.00 . A A .  32 U   H3'  1 1 
       13 29049 1 1  14 U   H4'  H  25.612   3.480 -16.106 1.00 . A A .  32 U   H4'  1 1 
       13 29050 1 1  14 U   H5   H  28.707  -2.396 -15.341 1.00 . A A .  32 U   H5   1 1 
       13 29051 1 1  14 U   H5'  H  26.957   2.312 -17.918 1.00 . A A .  32 U   H5'  1 1 
       13 29052 1 1  14 U   H5'' H  27.411   3.994 -17.587 1.00 . A A .  32 U   H5'' 1 1 
       13 29053 1 1  14 U   H6   H  27.853  -0.175 -15.829 1.00 . A A .  32 U   H6   1 1 
       13 29054 1 1  14 U   HO2' H  27.070   3.613 -12.364 1.00 . A A .  32 U   HO2' 1 1 
       13 29055 1 1  14 U   N1   N  27.147   0.154 -13.852 1.00 . A A .  32 U   N1   1 1 
       13 29056 1 1  14 U   N3   N  27.504  -1.617 -12.310 1.00 . A A .  32 U   N3   1 1 
       13 29057 1 1  14 U   O2   O  26.475   0.256 -11.639 1.00 . A A .  32 U   O2   1 1 
       13 29058 1 1  14 U   O2'  O  27.696   2.895 -12.483 1.00 . A A .  32 U   O2'  1 1 
       13 29059 1 1  14 U   O3'  O  26.360   4.616 -14.093 1.00 . A A .  32 U   O3'  1 1 
       13 29060 1 1  14 U   O4   O  28.542  -3.512 -12.965 1.00 . A A .  32 U   O4   1 1 
       13 29061 1 1  14 U   O4'  O  26.256   1.648 -15.466 1.00 . A A .  32 U   O4'  1 1 
       13 29062 1 1  14 U   O5'  O  28.739   2.579 -16.905 1.00 . A A .  32 U   O5'  1 1 
       13 29063 1 1  14 U   OP1  O  29.971   3.971 -18.589 1.00 . A A .  32 U   OP1  1 1 
       13 29064 1 1  14 U   OP2  O  31.129   2.056 -17.439 1.00 . A A .  32 U   OP2  1 1 
       13 29065 1 1  14 U   P    P  29.887   2.600 -18.029 1.00 . A A .  32 U   P    1 1 
       13 29066 1 1  15 G   C1'  C  21.415   4.638 -13.505 1.00 . A A .  33 G   C1'  1 1 
       13 29067 1 1  15 G   C2   C  25.059   4.371 -11.034 1.00 . A A .  33 G   C2   1 1 
       13 29068 1 1  15 G   C2'  C  20.877   6.040 -13.243 1.00 . A A .  33 G   C2'  1 1 
       13 29069 1 1  15 G   C3'  C  22.008   6.943 -13.789 1.00 . A A .  33 G   C3'  1 1 
       13 29070 1 1  15 G   C4   C  22.911   3.951 -11.542 1.00 . A A .  33 G   C4   1 1 
       13 29071 1 1  15 G   C4'  C  22.621   6.032 -14.857 1.00 . A A .  33 G   C4'  1 1 
       13 29072 1 1  15 G   C5   C  22.710   3.190 -10.402 1.00 . A A .  33 G   C5   1 1 
       13 29073 1 1  15 G   C5'  C  24.017   6.421 -15.366 1.00 . A A .  33 G   C5'  1 1 
       13 29074 1 1  15 G   C6   C  23.810   3.008  -9.496 1.00 . A A .  33 G   C6   1 1 
       13 29075 1 1  15 G   C8   C  20.858   3.197 -11.436 1.00 . A A .  33 G   C8   1 1 
       13 29076 1 1  15 G   H1   H  25.775   3.565  -9.318 1.00 . A A .  33 G   H1   1 1 
       13 29077 1 1  15 G   H1'  H  20.653   4.072 -14.041 1.00 . A A .  33 G   H1'  1 1 
       13 29078 1 1  15 G   H2'  H  20.750   6.106 -12.162 1.00 . A A .  33 G   H2'  1 1 
       13 29079 1 1  15 G   H21  H  26.985   4.770 -10.611 1.00 . A A .  33 G   H21  1 1 
       13 29080 1 1  15 G   H22  H  26.351   5.461 -12.094 1.00 . A A .  33 G   H22  1 1 
       13 29081 1 1  15 G   H3'  H  22.749   7.096 -13.004 1.00 . A A .  33 G   H3'  1 1 
       13 29082 1 1  15 G   H4'  H  21.944   6.046 -15.711 1.00 . A A .  33 G   H4'  1 1 
       13 29083 1 1  15 G   H5'  H  24.385   5.581 -15.954 1.00 . A A .  33 G   H5'  1 1 
       13 29084 1 1  15 G   H5'' H  23.954   7.273 -16.042 1.00 . A A .  33 G   H5'' 1 1 
       13 29085 1 1  15 G   H8   H  19.828   3.014 -11.704 1.00 . A A .  33 G   H8   1 1 
       13 29086 1 1  15 G   HO2' H  18.977   5.730 -13.521 1.00 . A A .  33 G   HO2' 1 1 
       13 29087 1 1  15 G   N1   N  24.955   3.645  -9.903 1.00 . A A .  33 G   N1   1 1 
       13 29088 1 1  15 G   N2   N  26.222   4.907 -11.259 1.00 . A A .  33 G   N2   1 1 
       13 29089 1 1  15 G   N3   N  24.079   4.565 -11.897 1.00 . A A .  33 G   N3   1 1 
       13 29090 1 1  15 G   N7   N  21.397   2.718 -10.348 1.00 . A A .  33 G   N7   1 1 
       13 29091 1 1  15 G   N9   N  21.698   3.949 -12.212 1.00 . A A .  33 G   N9   1 1 
       13 29092 1 1  15 G   O2'  O  19.682   6.170 -14.003 1.00 . A A .  33 G   O2'  1 1 
       13 29093 1 1  15 G   O3'  O  21.621   8.192 -14.350 1.00 . A A .  33 G   O3'  1 1 
       13 29094 1 1  15 G   O4'  O  22.595   4.731 -14.290 1.00 . A A .  33 G   O4'  1 1 
       13 29095 1 1  15 G   O5'  O  24.931   6.703 -14.320 1.00 . A A .  33 G   O5'  1 1 
       13 29096 1 1  15 G   O6   O  23.874   2.384  -8.435 1.00 . A A .  33 G   O6   1 1 
       13 29097 1 1  15 G   OP1  O  26.975   6.412 -15.761 1.00 . A A .  33 G   OP1  1 1 
       13 29098 1 1  15 G   OP2  O  27.208   6.799 -13.282 1.00 . A A .  33 G   OP2  1 1 
       13 29099 1 1  15 G   P    P  26.449   6.184 -14.393 1.00 . A A .  33 G   P    1 1 
       13 29100 1 1  16 A   C1'  C  17.756   8.926 -17.192 1.00 . A A .  34 A   C1'  1 1 
       13 29101 1 1  16 A   C2   C  20.022  11.179 -20.198 1.00 . A A .  34 A   C2   1 1 
       13 29102 1 1  16 A   C2'  C  17.421   7.702 -16.334 1.00 . A A .  34 A   C2'  1 1 
       13 29103 1 1  16 A   C3'  C  16.477   8.294 -15.266 1.00 . A A .  34 A   C3'  1 1 
       13 29104 1 1  16 A   C4   C  19.794   9.722 -18.515 1.00 . A A .  34 A   C4   1 1 
       13 29105 1 1  16 A   C4'  C  17.003   9.731 -15.163 1.00 . A A .  34 A   C4'  1 1 
       13 29106 1 1  16 A   C5   C  21.136   9.441 -18.484 1.00 . A A .  34 A   C5   1 1 
       13 29107 1 1  16 A   C5'  C  18.131   9.925 -14.133 1.00 . A A .  34 A   C5'  1 1 
       13 29108 1 1  16 A   C6   C  21.901  10.151 -19.442 1.00 . A A .  34 A   C6   1 1 
       13 29109 1 1  16 A   C8   C  20.261   8.251 -16.965 1.00 . A A .  34 A   C8   1 1 
       13 29110 1 1  16 A   H1'  H  17.182   8.865 -18.117 1.00 . A A .  34 A   H1'  1 1 
       13 29111 1 1  16 A   H2   H  19.591  11.881 -20.896 1.00 . A A .  34 A   H2   1 1 
       13 29112 1 1  16 A   H2'  H  18.267   7.233 -15.831 1.00 . A A .  34 A   H2'  1 1 
       13 29113 1 1  16 A   H3'  H  16.635   7.783 -14.317 1.00 . A A .  34 A   H3'  1 1 
       13 29114 1 1  16 A   H4'  H  16.176  10.376 -14.867 1.00 . A A .  34 A   H4'  1 1 
       13 29115 1 1  16 A   H5'  H  18.535  10.930 -14.263 1.00 . A A .  34 A   H5'  1 1 
       13 29116 1 1  16 A   H5'' H  17.687   9.861 -13.139 1.00 . A A .  34 A   H5'' 1 1 
       13 29117 1 1  16 A   H61  H  23.640  10.610 -20.326 1.00 . A A .  34 A   H61  1 1 
       13 29118 1 1  16 A   H62  H  23.733   9.421 -19.013 1.00 . A A .  34 A   H62  1 1 
       13 29119 1 1  16 A   H8   H  20.125   7.552 -16.153 1.00 . A A .  34 A   H8   1 1 
       13 29120 1 1  16 A   HO2' H  16.166   6.231 -16.644 1.00 . A A .  34 A   HO2' 1 1 
       13 29121 1 1  16 A   N1   N  21.332  11.009 -20.285 1.00 . A A .  34 A   N1   1 1 
       13 29122 1 1  16 A   N3   N  19.168  10.593 -19.361 1.00 . A A .  34 A   N3   1 1 
       13 29123 1 1  16 A   N6   N  23.209  10.049 -19.606 1.00 . A A .  34 A   N6   1 1 
       13 29124 1 1  16 A   N7   N  21.433   8.500 -17.494 1.00 . A A .  34 A   N7   1 1 
       13 29125 1 1  16 A   N9   N  19.217   8.949 -17.528 1.00 . A A .  34 A   N9   1 1 
       13 29126 1 1  16 A   O2'  O  16.751   6.777 -17.174 1.00 . A A .  34 A   O2'  1 1 
       13 29127 1 1  16 A   O3'  O  15.107   8.222 -15.644 1.00 . A A .  34 A   O3'  1 1 
       13 29128 1 1  16 A   O4'  O  17.408  10.110 -16.478 1.00 . A A .  34 A   O4'  1 1 
       13 29129 1 1  16 A   O5'  O  19.157   8.952 -14.240 1.00 . A A .  34 A   O5'  1 1 
       13 29130 1 1  16 A   OP1  O  21.006  10.560 -13.959 1.00 . A A .  34 A   OP1  1 1 
       13 29131 1 1  16 A   OP2  O  20.572   8.869 -12.139 1.00 . A A .  34 A   OP2  1 1 
       13 29132 1 1  16 A   P    P  20.612   9.181 -13.592 1.00 . A A .  34 A   P    1 1 
       13 29133 1 1  17 C   C1'  C  11.306  11.905 -18.317 1.00 . A A .  35 C   C1'  1 1 
       13 29134 1 1  17 C   C2   C   9.325  10.939 -19.485 1.00 . A A .  35 C   C2   1 1 
       13 29135 1 1  17 C   C2'  C  10.851  12.890 -17.244 1.00 . A A .  35 C   C2'  1 1 
       13 29136 1 1  17 C   C3'  C  11.655  12.424 -16.019 1.00 . A A .  35 C   C3'  1 1 
       13 29137 1 1  17 C   C4   C   8.400   8.919 -18.893 1.00 . A A .  35 C   C4   1 1 
       13 29138 1 1  17 C   C4'  C  12.947  11.968 -16.700 1.00 . A A .  35 C   C4'  1 1 
       13 29139 1 1  17 C   C5   C   9.350   8.728 -17.851 1.00 . A A .  35 C   C5   1 1 
       13 29140 1 1  17 C   C5'  C  13.829  11.043 -15.850 1.00 . A A .  35 C   C5'  1 1 
       13 29141 1 1  17 C   C6   C  10.287   9.694 -17.670 1.00 . A A .  35 C   C6   1 1 
       13 29142 1 1  17 C   H1'  H  11.405  12.441 -19.261 1.00 . A A .  35 C   H1'  1 1 
       13 29143 1 1  17 C   H2'  H   9.774  12.825 -17.087 1.00 . A A .  35 C   H2'  1 1 
       13 29144 1 1  17 C   H3'  H  11.163  11.566 -15.560 1.00 . A A .  35 C   H3'  1 1 
       13 29145 1 1  17 C   H4'  H  13.525  12.862 -16.934 1.00 . A A .  35 C   H4'  1 1 
       13 29146 1 1  17 C   H41  H   6.813   8.180 -19.860 1.00 . A A .  35 C   H41  1 1 
       13 29147 1 1  17 C   H42  H   7.442   7.188 -18.545 1.00 . A A .  35 C   H42  1 1 
       13 29148 1 1  17 C   H5   H   9.347   7.852 -17.218 1.00 . A A .  35 C   H5   1 1 
       13 29149 1 1  17 C   H5'  H  14.714  10.795 -16.437 1.00 . A A .  35 C   H5'  1 1 
       13 29150 1 1  17 C   H5'' H  14.115  11.630 -14.979 1.00 . A A .  35 C   H5'' 1 1 
       13 29151 1 1  17 C   H6   H  11.028   9.586 -16.892 1.00 . A A .  35 C   H6   1 1 
       13 29152 1 1  17 C   HO2' H  11.170  14.764 -16.875 1.00 . A A .  35 C   HO2' 1 1 
       13 29153 1 1  17 C   N1   N  10.294  10.810 -18.475 1.00 . A A .  35 C   N1   1 1 
       13 29154 1 1  17 C   N3   N   8.386   9.978 -19.676 1.00 . A A .  35 C   N3   1 1 
       13 29155 1 1  17 C   N4   N   7.477   8.021 -19.116 1.00 . A A .  35 C   N4   1 1 
       13 29156 1 1  17 C   O2   O   9.295  11.922 -20.229 1.00 . A A .  35 C   O2   1 1 
       13 29157 1 1  17 C   O2'  O  11.228  14.202 -17.651 1.00 . A A .  35 C   O2'  1 1 
       13 29158 1 1  17 C   O3'  O  11.810  13.491 -15.091 1.00 . A A .  35 C   O3'  1 1 
       13 29159 1 1  17 C   O4'  O  12.560  11.354 -17.928 1.00 . A A .  35 C   O4'  1 1 
       13 29160 1 1  17 C   O5'  O  13.162   9.854 -15.458 1.00 . A A .  35 C   O5'  1 1 
       13 29161 1 1  17 C   OP1  O  14.510   9.300 -13.427 1.00 . A A .  35 C   OP1  1 1 
       13 29162 1 1  17 C   OP2  O  12.996   7.568 -14.459 1.00 . A A .  35 C   OP2  1 1 
       13 29163 1 1  17 C   P    P  13.938   8.695 -14.655 1.00 . A A .  35 C   P    1 1 
       13 29164 1 1  18 U   C1'  C   7.950  15.034 -16.400 1.00 . A A .  36 U   C1'  1 1 
       13 29165 1 1  18 U   C2   C   6.390  13.847 -17.921 1.00 . A A .  36 U   C2   1 1 
       13 29166 1 1  18 U   C2'  C   6.937  15.860 -15.609 1.00 . A A .  36 U   C2'  1 1 
       13 29167 1 1  18 U   C3'  C   7.237  15.410 -14.170 1.00 . A A .  36 U   C3'  1 1 
       13 29168 1 1  18 U   C4   C   6.061  11.428 -17.840 1.00 . A A .  36 U   C4   1 1 
       13 29169 1 1  18 U   C4'  C   8.757  15.228 -14.233 1.00 . A A .  36 U   C4'  1 1 
       13 29170 1 1  18 U   C5   C   7.019  11.400 -16.763 1.00 . A A .  36 U   C5   1 1 
       13 29171 1 1  18 U   C5'  C   9.294  14.293 -13.139 1.00 . A A .  36 U   C5'  1 1 
       13 29172 1 1  18 U   C6   C   7.616  12.531 -16.307 1.00 . A A .  36 U   C6   1 1 
       13 29173 1 1  18 U   H1'  H   8.290  15.603 -17.265 1.00 . A A .  36 U   H1'  1 1 
       13 29174 1 1  18 U   H2'  H   5.912  15.622 -15.890 1.00 . A A .  36 U   H2'  1 1 
       13 29175 1 1  18 U   H3   H   5.143  12.737 -19.108 1.00 . A A .  36 U   H3   1 1 
       13 29176 1 1  18 U   H3'  H   6.784  14.434 -14.000 1.00 . A A .  36 U   H3'  1 1 
       13 29177 1 1  18 U   H4'  H   9.220  16.208 -14.112 1.00 . A A .  36 U   H4'  1 1 
       13 29178 1 1  18 U   H5   H   7.260  10.446 -16.318 1.00 . A A .  36 U   H5   1 1 
       13 29179 1 1  18 U   H5'  H   8.803  14.601 -12.217 1.00 . A A .  36 U   H5'  1 1 
       13 29180 1 1  18 U   H5'' H   8.983  13.276 -13.376 1.00 . A A .  36 U   H5'' 1 1 
       13 29181 1 1  18 U   H6   H   8.332  12.471 -15.501 1.00 . A A .  36 U   H6   1 1 
       13 29182 1 1  18 U   HO2' H   6.863  17.534 -16.641 1.00 . A A .  36 U   HO2' 1 1 
       13 29183 1 1  18 U   N1   N   7.316  13.758 -16.870 1.00 . A A .  36 U   N1   1 1 
       13 29184 1 1  18 U   N3   N   5.809  12.676 -18.351 1.00 . A A .  36 U   N3   1 1 
       13 29185 1 1  18 U   O2   O   6.076  14.906 -18.466 1.00 . A A .  36 U   O2   1 1 
       13 29186 1 1  18 U   O2'  O   7.227  17.248 -15.800 1.00 . A A .  36 U   O2'  1 1 
       13 29187 1 1  18 U   O3'  O   6.789  16.339 -13.193 1.00 . A A .  36 U   O3'  1 1 
       13 29188 1 1  18 U   O4   O   5.486  10.451 -18.301 1.00 . A A .  36 U   O4   1 1 
       13 29189 1 1  18 U   O4'  O   9.054  14.743 -15.544 1.00 . A A .  36 U   O4'  1 1 
       13 29190 1 1  18 U   O5'  O  10.702  14.388 -12.969 1.00 . A A .  36 U   O5'  1 1 
       13 29191 1 1  18 U   OP1  O  13.043  13.518 -12.932 1.00 . A A .  36 U   OP1  1 1 
       13 29192 1 1  18 U   OP2  O  11.114  11.925 -13.216 1.00 . A A .  36 U   OP2  1 1 
       13 29193 1 1  18 U   P    P  11.707  13.252 -13.511 1.00 . A A .  36 U   P    1 1 
       13 29194 1 1  19 C   C1'  C   2.996  15.939 -17.504 1.00 . A A .  37 C   C1'  1 1 
       13 29195 1 1  19 C   C2   C   2.336  13.594 -18.013 1.00 . A A .  37 C   C2   1 1 
       13 29196 1 1  19 C   C2'  C   1.634  16.547 -17.174 1.00 . A A .  37 C   C2'  1 1 
       13 29197 1 1  19 C   C3'  C   1.853  16.973 -15.711 1.00 . A A .  37 C   C3'  1 1 
       13 29198 1 1  19 C   C4   C   2.917  11.818 -16.679 1.00 . A A .  37 C   C4   1 1 
       13 29199 1 1  19 C   C4'  C   3.292  17.496 -15.811 1.00 . A A .  37 C   C4'  1 1 
       13 29200 1 1  19 C   C5   C   3.604  12.657 -15.771 1.00 . A A .  37 C   C5   1 1 
       13 29201 1 1  19 C   C5'  C   4.051  17.643 -14.480 1.00 . A A .  37 C   C5'  1 1 
       13 29202 1 1  19 C   C6   C   3.629  13.985 -16.041 1.00 . A A .  37 C   C6   1 1 
       13 29203 1 1  19 C   H1'  H   3.204  16.058 -18.567 1.00 . A A .  37 C   H1'  1 1 
       13 29204 1 1  19 C   H2'  H   0.819  15.830 -17.273 1.00 . A A .  37 C   H2'  1 1 
       13 29205 1 1  19 C   H3'  H   1.834  16.099 -15.061 1.00 . A A .  37 C   H3'  1 1 
       13 29206 1 1  19 C   H4'  H   3.239  18.484 -16.268 1.00 . A A .  37 C   H4'  1 1 
       13 29207 1 1  19 C   H41  H   2.368   9.951 -17.130 1.00 . A A .  37 C   H41  1 1 
       13 29208 1 1  19 C   H42  H   3.314  10.143 -15.659 1.00 . A A .  37 C   H42  1 1 
       13 29209 1 1  19 C   H5   H   4.101  12.277 -14.890 1.00 . A A .  37 C   H5   1 1 
       13 29210 1 1  19 C   H5'  H   5.003  18.133 -14.680 1.00 . A A .  37 C   H5'  1 1 
       13 29211 1 1  19 C   H5'' H   3.476  18.289 -13.815 1.00 . A A .  37 C   H5'' 1 1 
       13 29212 1 1  19 C   H6   H   4.146  14.658 -15.373 1.00 . A A .  37 C   H6   1 1 
       13 29213 1 1  19 C   HO2' H   0.935  18.328 -17.554 1.00 . A A .  37 C   HO2' 1 1 
       13 29214 1 1  19 C   N1   N   2.999  14.478 -17.160 1.00 . A A .  37 C   N1   1 1 
       13 29215 1 1  19 C   N3   N   2.307  12.268 -17.752 1.00 . A A .  37 C   N3   1 1 
       13 29216 1 1  19 C   N4   N   2.861  10.537 -16.472 1.00 . A A .  37 C   N4   1 1 
       13 29217 1 1  19 C   O2   O   1.758  13.980 -19.024 1.00 . A A .  37 C   O2   1 1 
       13 29218 1 1  19 C   O2'  O   1.455  17.674 -18.027 1.00 . A A .  37 C   O2'  1 1 
       13 29219 1 1  19 C   O3'  O   0.891  17.936 -15.306 1.00 . A A .  37 C   O3'  1 1 
       13 29220 1 1  19 C   O4'  O   3.973  16.630 -16.725 1.00 . A A .  37 C   O4'  1 1 
       13 29221 1 1  19 C   O5'  O   4.287  16.399 -13.837 1.00 . A A .  37 C   O5'  1 1 
       13 29222 1 1  19 C   OP1  O   5.110  17.411 -11.676 1.00 . A A .  37 C   OP1  1 1 
       13 29223 1 1  19 C   OP2  O   5.127  14.912 -12.008 1.00 . A A .  37 C   OP2  1 1 
       13 29224 1 1  19 C   P    P   5.304  16.260 -12.595 1.00 . A A .  37 C   P    1 1 
       13 29225 1 1  20 U   C1'  C  -2.211  14.504 -19.099 1.00 . A A .  38 U   C1'  1 1 
       13 29226 1 1  20 U   C2   C  -2.180  12.070 -18.677 1.00 . A A .  38 U   C2   1 1 
       13 29227 1 1  20 U   C2'  C  -3.700  14.777 -18.894 1.00 . A A .  38 U   C2'  1 1 
       13 29228 1 1  20 U   C3'  C  -3.655  15.812 -17.758 1.00 . A A .  38 U   C3'  1 1 
       13 29229 1 1  20 U   C4   C  -1.043  11.088 -16.753 1.00 . A A .  38 U   C4   1 1 
       13 29230 1 1  20 U   C4'  C  -2.428  16.616 -18.193 1.00 . A A .  38 U   C4'  1 1 
       13 29231 1 1  20 U   C5   C  -0.668  12.435 -16.375 1.00 . A A .  38 U   C5   1 1 
       13 29232 1 1  20 U   C5'  C  -1.801  17.499 -17.105 1.00 . A A .  38 U   C5'  1 1 
       13 29233 1 1  20 U   C6   C  -1.036  13.513 -17.113 1.00 . A A .  38 U   C6   1 1 
       13 29234 1 1  20 U   H1'  H  -2.021  14.273 -20.148 1.00 . A A .  38 U   H1'  1 1 
       13 29235 1 1  20 U   H2'  H  -4.258  13.886 -18.607 1.00 . A A .  38 U   H2'  1 1 
       13 29236 1 1  20 U   H3   H  -2.083  10.092 -18.220 1.00 . A A .  38 U   H3   1 1 
       13 29237 1 1  20 U   H3'  H  -3.444  15.316 -16.811 1.00 . A A .  38 U   H3'  1 1 
       13 29238 1 1  20 U   H4'  H  -2.742  17.269 -19.007 1.00 . A A .  38 U   H4'  1 1 
       13 29239 1 1  20 U   H5   H  -0.080  12.570 -15.480 1.00 . A A .  38 U   H5   1 1 
       13 29240 1 1  20 U   H5'  H  -1.011  18.069 -17.591 1.00 . A A .  38 U   H5'  1 1 
       13 29241 1 1  20 U   H5'' H  -2.591  18.166 -16.758 1.00 . A A .  38 U   H5'' 1 1 
       13 29242 1 1  20 U   H6   H  -0.740  14.505 -16.803 1.00 . A A .  38 U   H6   1 1 
       13 29243 1 1  20 U   HO2' H  -4.905  15.955 -19.887 1.00 . A A .  38 U   HO2' 1 1 
       13 29244 1 1  20 U   N1   N  -1.785  13.351 -18.258 1.00 . A A .  38 U   N1   1 1 
       13 29245 1 1  20 U   N3   N  -1.789  11.005 -17.905 1.00 . A A .  38 U   N3   1 1 
       13 29246 1 1  20 U   O2   O  -2.848  11.855 -19.687 1.00 . A A .  38 U   O2   1 1 
       13 29247 1 1  20 U   O2'  O  -4.191  15.350 -20.107 1.00 . A A .  38 U   O2'  1 1 
       13 29248 1 1  20 U   O3'  O  -4.855  16.572 -17.687 1.00 . A A .  38 U   O3'  1 1 
       13 29249 1 1  20 U   O4   O  -0.746  10.070 -16.137 1.00 . A A .  38 U   O4   1 1 
       13 29250 1 1  20 U   O4'  O  -1.493  15.675 -18.719 1.00 . A A .  38 U   O4'  1 1 
       13 29251 1 1  20 U   O5'  O  -1.291  16.752 -16.008 1.00 . A A .  38 U   O5'  1 1 
       13 29252 1 1  20 U   OP1  O  -1.307  18.699 -14.410 1.00 . A A .  38 U   OP1  1 1 
       13 29253 1 1  20 U   OP2  O  -0.353  16.478 -13.702 1.00 . A A .  38 U   OP2  1 1 
       13 29254 1 1  20 U   P    P  -0.550  17.478 -14.777 1.00 . A A .  38 U   P    1 1 
       13 29255 1 1  21 A   C1'  C  -6.382  11.138 -19.283 1.00 . A A .  39 A   C1'  1 1 
       13 29256 1 1  21 A   C2   C  -5.039   7.186 -18.107 1.00 . A A .  39 A   C2   1 1 
       13 29257 1 1  21 A   C2'  C  -7.849  10.917 -18.938 1.00 . A A .  39 A   C2'  1 1 
       13 29258 1 1  21 A   C3'  C  -8.271  12.327 -18.483 1.00 . A A .  39 A   C3'  1 1 
       13 29259 1 1  21 A   C4   C  -5.184   9.403 -17.897 1.00 . A A .  39 A   C4   1 1 
       13 29260 1 1  21 A   C4'  C  -7.400  13.197 -19.393 1.00 . A A .  39 A   C4'  1 1 
       13 29261 1 1  21 A   C5   C  -4.405   9.440 -16.776 1.00 . A A .  39 A   C5   1 1 
       13 29262 1 1  21 A   C5'  C  -7.209  14.621 -18.855 1.00 . A A .  39 A   C5'  1 1 
       13 29263 1 1  21 A   C6   C  -3.942   8.167 -16.362 1.00 . A A .  39 A   C6   1 1 
       13 29264 1 1  21 A   C8   C  -4.952  11.453 -17.172 1.00 . A A .  39 A   C8   1 1 
       13 29265 1 1  21 A   H1'  H  -6.139  10.542 -20.163 1.00 . A A .  39 A   H1'  1 1 
       13 29266 1 1  21 A   H2   H  -5.286   6.273 -18.628 1.00 . A A .  39 A   H2   1 1 
       13 29267 1 1  21 A   H2'  H  -7.856  10.156 -18.158 1.00 . A A .  39 A   H2'  1 1 
       13 29268 1 1  21 A   H3'  H  -7.955  12.477 -17.451 1.00 . A A .  39 A   H3'  1 1 
       13 29269 1 1  21 A   H4'  H  -7.886  13.257 -20.367 1.00 . A A .  39 A   H4'  1 1 
       13 29270 1 1  21 A   H5'  H  -6.697  15.229 -19.600 1.00 . A A .  39 A   H5'  1 1 
       13 29271 1 1  21 A   H5'' H  -8.242  14.954 -18.743 1.00 . A A .  39 A   H5'' 1 1 
       13 29272 1 1  21 A   H61  H  -2.884   7.035 -15.078 1.00 . A A .  39 A   H61  1 1 
       13 29273 1 1  21 A   H62  H  -2.892   8.770 -14.757 1.00 . A A .  39 A   H62  1 1 
       13 29274 1 1  21 A   H8   H  -5.055  12.526 -17.114 1.00 . A A .  39 A   H8   1 1 
       13 29275 1 1  21 A   HO2' H  -9.218   9.893 -19.875 1.00 . A A .  39 A   HO2' 1 1 
       13 29276 1 1  21 A   N1   N  -4.270   7.056 -17.033 1.00 . A A .  39 A   N1   1 1 
       13 29277 1 1  21 A   N3   N  -5.543   8.303 -18.617 1.00 . A A .  39 A   N3   1 1 
       13 29278 1 1  21 A   N6   N  -3.176   7.973 -15.308 1.00 . A A .  39 A   N6   1 1 
       13 29279 1 1  21 A   N7   N  -4.256  10.760 -16.307 1.00 . A A .  39 A   N7   1 1 
       13 29280 1 1  21 A   N9   N  -5.539  10.703 -18.159 1.00 . A A .  39 A   N9   1 1 
       13 29281 1 1  21 A   O2'  O  -8.534  10.520 -20.123 1.00 . A A .  39 A   O2'  1 1 
       13 29282 1 1  21 A   O3'  O  -9.648  12.645 -18.639 1.00 . A A .  39 A   O3'  1 1 
       13 29283 1 1  21 A   O4'  O  -6.160  12.516 -19.547 1.00 . A A .  39 A   O4'  1 1 
       13 29284 1 1  21 A   O5'  O  -6.540  14.644 -17.602 1.00 . A A .  39 A   O5'  1 1 
       13 29285 1 1  21 A   OP1  O  -7.232  17.003 -17.040 1.00 . A A .  39 A   OP1  1 1 
       13 29286 1 1  21 A   OP2  O  -5.708  15.720 -15.496 1.00 . A A .  39 A   OP2  1 1 
       13 29287 1 1  21 A   P    P  -6.128  16.023 -16.885 1.00 . A A .  39 A   P    1 1 
       13 29288 1 1  22 C   C1'  C  -9.360   7.197 -17.784 1.00 . A A .  40 C   C1'  1 1 
       13 29289 1 1  22 C   C2   C  -7.647   6.487 -16.142 1.00 . A A .  40 C   C2   1 1 
       13 29290 1 1  22 C   C2'  C -10.647   6.594 -17.210 1.00 . A A .  40 C   C2'  1 1 
       13 29291 1 1  22 C   C3'  C -11.562   7.833 -17.133 1.00 . A A .  40 C   C3'  1 1 
       13 29292 1 1  22 C   C4   C  -6.676   7.938 -14.660 1.00 . A A .  40 C   C4   1 1 
       13 29293 1 1  22 C   C4'  C -11.120   8.565 -18.401 1.00 . A A .  40 C   C4'  1 1 
       13 29294 1 1  22 C   C5   C  -7.426   9.032 -15.156 1.00 . A A .  40 C   C5   1 1 
       13 29295 1 1  22 C   C5'  C -11.514  10.051 -18.431 1.00 . A A .  40 C   C5'  1 1 
       13 29296 1 1  22 C   C6   C  -8.295   8.785 -16.164 1.00 . A A .  40 C   C6   1 1 
       13 29297 1 1  22 C   H1'  H  -8.884   6.484 -18.458 1.00 . A A .  40 C   H1'  1 1 
       13 29298 1 1  22 C   H2'  H -10.514   6.189 -16.207 1.00 . A A .  40 C   H2'  1 1 
       13 29299 1 1  22 C   H3'  H -11.270   8.435 -16.272 1.00 . A A .  40 C   H3'  1 1 
       13 29300 1 1  22 C   H4'  H -11.583   8.066 -19.251 1.00 . A A .  40 C   H4'  1 1 
       13 29301 1 1  22 C   H41  H  -5.318   7.287 -13.370 1.00 . A A .  40 C   H41  1 1 
       13 29302 1 1  22 C   H42  H  -5.701   9.008 -13.282 1.00 . A A .  40 C   H42  1 1 
       13 29303 1 1  22 C   H5   H  -7.331  10.031 -14.759 1.00 . A A .  40 C   H5   1 1 
       13 29304 1 1  22 C   H5'  H -11.247  10.461 -19.405 1.00 . A A .  40 C   H5'  1 1 
       13 29305 1 1  22 C   H5'' H -12.593  10.137 -18.310 1.00 . A A .  40 C   H5'' 1 1 
       13 29306 1 1  22 C   H6   H  -8.891   9.589 -16.570 1.00 . A A .  40 C   H6   1 1 
       13 29307 1 1  22 C   HO2' H -11.978   5.297 -17.756 1.00 . A A .  40 C   HO2' 1 1 
       13 29308 1 1  22 C   N1   N  -8.420   7.521 -16.673 1.00 . A A .  40 C   N1   1 1 
       13 29309 1 1  22 C   N3   N  -6.782   6.717 -15.134 1.00 . A A .  40 C   N3   1 1 
       13 29310 1 1  22 C   N4   N  -5.832   8.095 -13.694 1.00 . A A .  40 C   N4   1 1 
       13 29311 1 1  22 C   O2   O  -7.726   5.338 -16.563 1.00 . A A .  40 C   O2   1 1 
       13 29312 1 1  22 C   O2'  O -11.151   5.621 -18.119 1.00 . A A .  40 C   O2'  1 1 
       13 29313 1 1  22 C   O3'  O -12.957   7.563 -17.092 1.00 . A A .  40 C   O3'  1 1 
       13 29314 1 1  22 C   O4'  O  -9.705   8.386 -18.491 1.00 . A A .  40 C   O4'  1 1 
       13 29315 1 1  22 C   O5'  O -10.852  10.774 -17.403 1.00 . A A .  40 C   O5'  1 1 
       13 29316 1 1  22 C   OP1  O -12.012  12.951 -17.887 1.00 . A A .  40 C   OP1  1 1 
       13 29317 1 1  22 C   OP2  O -10.151  12.863 -16.190 1.00 . A A .  40 C   OP2  1 1 
       13 29318 1 1  22 C   P    P -10.709  12.374 -17.472 1.00 . A A .  40 C   P    1 1 
       13 29319 1 1  23 C   C1'  C -10.267   6.634 -11.865 1.00 . A A .  41 C   C1'  1 1 
       13 29320 1 1  23 C   C2   C -10.418   4.154 -11.800 1.00 . A A .  41 C   C2   1 1 
       13 29321 1 1  23 C   C2'  C  -9.468   7.698 -12.606 1.00 . A A .  41 C   C2'  1 1 
       13 29322 1 1  23 C   C3'  C -10.523   8.315 -13.544 1.00 . A A .  41 C   C3'  1 1 
       13 29323 1 1  23 C   C4   C -10.091   2.854 -13.649 1.00 . A A .  41 C   C4   1 1 
       13 29324 1 1  23 C   C4'  C -11.831   8.096 -12.765 1.00 . A A .  41 C   C4'  1 1 
       13 29325 1 1  23 C   C5   C  -9.853   3.989 -14.466 1.00 . A A .  41 C   C5   1 1 
       13 29326 1 1  23 C   C5'  C -13.024   7.784 -13.678 1.00 . A A .  41 C   C5'  1 1 
       13 29327 1 1  23 C   C6   C  -9.911   5.203 -13.881 1.00 . A A .  41 C   C6   1 1 
       13 29328 1 1  23 C   H1'  H  -9.856   6.530 -10.862 1.00 . A A .  41 C   H1'  1 1 
       13 29329 1 1  23 C   H2'  H  -8.601   7.288 -13.125 1.00 . A A .  41 C   H2'  1 1 
       13 29330 1 1  23 C   H3'  H -10.565   7.760 -14.482 1.00 . A A .  41 C   H3'  1 1 
       13 29331 1 1  23 C   H4'  H -12.040   9.018 -12.220 1.00 . A A .  41 C   H4'  1 1 
       13 29332 1 1  23 C   H41  H -10.222   0.869 -13.557 1.00 . A A .  41 C   H41  1 1 
       13 29333 1 1  23 C   H42  H  -9.841   1.557 -15.148 1.00 . A A .  41 C   H42  1 1 
       13 29334 1 1  23 C   H5   H  -9.632   3.910 -15.520 1.00 . A A .  41 C   H5   1 1 
       13 29335 1 1  23 C   H5'  H -13.831   7.433 -13.034 1.00 . A A .  41 C   H5'  1 1 
       13 29336 1 1  23 C   H5'' H -13.282   8.725 -14.161 1.00 . A A .  41 C   H5'' 1 1 
       13 29337 1 1  23 C   H6   H  -9.735   6.091 -14.469 1.00 . A A .  41 C   H6   1 1 
       13 29338 1 1  23 C   HO2' H  -8.290   9.140 -11.942 1.00 . A A .  41 C   HO2' 1 1 
       13 29339 1 1  23 C   HO3' H  -9.983  10.079 -12.973 1.00 . A A .  41 C   HO3' 1 1 
       13 29340 1 1  23 C   N1   N -10.190   5.316 -12.559 1.00 . A A .  41 C   N1   1 1 
       13 29341 1 1  23 C   N3   N -10.364   2.926 -12.368 1.00 . A A .  41 C   N3   1 1 
       13 29342 1 1  23 C   N4   N -10.047   1.657 -14.164 1.00 . A A .  41 C   N4   1 1 
       13 29343 1 1  23 C   O2   O -10.674   4.208 -10.595 1.00 . A A .  41 C   O2   1 1 
       13 29344 1 1  23 C   O2'  O  -9.064   8.660 -11.635 1.00 . A A .  41 C   O2'  1 1 
       13 29345 1 1  23 C   O3'  O -10.283   9.692 -13.798 1.00 . A A .  41 C   O3'  1 1 
       13 29346 1 1  23 C   O4'  O -11.614   7.063 -11.802 1.00 . A A .  41 C   O4'  1 1 
       13 29347 1 1  23 C   O5'  O -12.713   6.793 -14.646 1.00 . A A .  41 C   O5'  1 1 
       13 29348 1 1  23 C   OP1  O -13.418   5.201 -16.449 1.00 . A A .  41 C   OP1  1 1 
       13 29349 1 1  23 C   OP2  O -14.985   7.035 -15.721 1.00 . A A .  41 C   OP2  1 1 
       13 29350 1 1  23 C   P    P -13.592   6.596 -15.981 1.00 . A A .  41 C   P    1 1 
       13 29351 2 2   1 GLY C    C  20.113  18.368   6.881 1.00 . B B . 105 GLY C    1 1 
       13 29352 2 2   1 GLY CA   C  21.007  19.475   6.337 1.00 . B B . 105 GLY CA   1 1 
       13 29353 2 2   1 GLY H1   H  19.790  21.034   6.907 1.00 . B B . 105 GLY H1   1 1 
       13 29354 2 2   1 GLY H2   H  21.346  21.487   6.633 1.00 . B B . 105 GLY H2   1 1 
       13 29355 2 2   1 GLY H3   H  20.955  20.680   8.008 1.00 . B B . 105 GLY H3   1 1 
       13 29356 2 2   1 GLY HA2  H  20.810  19.582   5.271 1.00 . B B . 105 GLY HA2  1 1 
       13 29357 2 2   1 GLY HA3  H  22.048  19.186   6.476 1.00 . B B . 105 GLY HA3  1 1 
       13 29358 2 2   1 GLY N    N  20.757  20.764   7.021 1.00 . B B . 105 GLY N    1 1 
       13 29359 2 2   1 GLY O    O  19.026  18.638   7.399 1.00 . B B . 105 GLY O    1 1 
       13 29360 2 2   2 SER C    C  19.694  15.896   8.787 1.00 . B B . 106 SER C    1 1 
       13 29361 2 2   2 SER CA   C  19.832  15.919   7.253 1.00 . B B . 106 SER CA   1 1 
       13 29362 2 2   2 SER CB   C  20.533  14.638   6.777 1.00 . B B . 106 SER CB   1 1 
       13 29363 2 2   2 SER H    H  21.435  16.948   6.298 1.00 . B B . 106 SER H    1 1 
       13 29364 2 2   2 SER HA   H  18.828  15.921   6.830 1.00 . B B . 106 SER HA   1 1 
       13 29365 2 2   2 SER HB2  H  21.514  14.564   7.246 1.00 . B B . 106 SER HB2  1 1 
       13 29366 2 2   2 SER HB3  H  19.940  13.771   7.069 1.00 . B B . 106 SER HB3  1 1 
       13 29367 2 2   2 SER HG   H  21.104  13.831   5.096 1.00 . B B . 106 SER HG   1 1 
       13 29368 2 2   2 SER N    N  20.550  17.110   6.758 1.00 . B B . 106 SER N    1 1 
       13 29369 2 2   2 SER O    O  20.468  16.533   9.509 1.00 . B B . 106 SER O    1 1 
       13 29370 2 2   2 SER OG   O  20.683  14.650   5.365 1.00 . B B . 106 SER OG   1 1 
       13 29371 2 2   3 HIS C    C  19.398  14.728  11.713 1.00 . B B . 107 HIS C    1 1 
       13 29372 2 2   3 HIS CA   C  18.301  15.138  10.713 1.00 . B B . 107 HIS CA   1 1 
       13 29373 2 2   3 HIS CB   C  17.076  14.223  10.875 1.00 . B B . 107 HIS CB   1 1 
       13 29374 2 2   3 HIS CD2  C  14.800  15.337  10.518 1.00 . B B . 107 HIS CD2  1 1 
       13 29375 2 2   3 HIS CE1  C  14.539  14.986   8.354 1.00 . B B . 107 HIS CE1  1 1 
       13 29376 2 2   3 HIS CG   C  15.885  14.655  10.050 1.00 . B B . 107 HIS CG   1 1 
       13 29377 2 2   3 HIS H    H  18.110  14.652   8.652 1.00 . B B . 107 HIS H    1 1 
       13 29378 2 2   3 HIS HA   H  18.000  16.149  10.983 1.00 . B B . 107 HIS HA   1 1 
       13 29379 2 2   3 HIS HB2  H  17.344  13.204  10.595 1.00 . B B . 107 HIS HB2  1 1 
       13 29380 2 2   3 HIS HB3  H  16.782  14.209  11.924 1.00 . B B . 107 HIS HB3  1 1 
       13 29381 2 2   3 HIS HD2  H  14.637  15.657  11.537 1.00 . B B . 107 HIS HD2  1 1 
       13 29382 2 2   3 HIS HE1  H  14.108  14.989   7.364 1.00 . B B . 107 HIS HE1  1 1 
       13 29383 2 2   3 HIS HE2  H  13.072  16.006   9.451 1.00 . B B . 107 HIS HE2  1 1 
       13 29384 2 2   3 HIS N    N  18.714  15.139   9.297 1.00 . B B . 107 HIS N    1 1 
       13 29385 2 2   3 HIS ND1  N  15.722  14.432   8.679 1.00 . B B . 107 HIS ND1  1 1 
       13 29386 2 2   3 HIS NE2  N  13.964  15.533   9.440 1.00 . B B . 107 HIS NE2  1 1 
       13 29387 2 2   3 HIS O    O  19.425  15.254  12.828 1.00 . B B . 107 HIS O    1 1 
       13 29388 2 2   4 MET C    C  22.715  12.990  11.446 1.00 . B B . 108 MET C    1 1 
       13 29389 2 2   4 MET CA   C  21.406  13.338  12.187 1.00 . B B . 108 MET CA   1 1 
       13 29390 2 2   4 MET CB   C  20.914  12.162  13.052 1.00 . B B . 108 MET CB   1 1 
       13 29391 2 2   4 MET CE   C  18.400  10.014  13.721 1.00 . B B . 108 MET CE   1 1 
       13 29392 2 2   4 MET CG   C  20.580  10.912  12.230 1.00 . B B . 108 MET CG   1 1 
       13 29393 2 2   4 MET H    H  20.155  13.378  10.431 1.00 . B B . 108 MET H    1 1 
       13 29394 2 2   4 MET HA   H  21.674  14.140  12.873 1.00 . B B . 108 MET HA   1 1 
       13 29395 2 2   4 MET HB2  H  21.686  11.908  13.779 1.00 . B B . 108 MET HB2  1 1 
       13 29396 2 2   4 MET HB3  H  20.029  12.474  13.606 1.00 . B B . 108 MET HB3  1 1 
       13 29397 2 2   4 MET HE1  H  17.914   9.213  14.278 1.00 . B B . 108 MET HE1  1 1 
       13 29398 2 2   4 MET HE2  H  18.483  10.892  14.361 1.00 . B B . 108 MET HE2  1 1 
       13 29399 2 2   4 MET HE3  H  17.795  10.258  12.849 1.00 . B B . 108 MET HE3  1 1 
       13 29400 2 2   4 MET HG2  H  19.795  11.152  11.512 1.00 . B B . 108 MET HG2  1 1 
       13 29401 2 2   4 MET HG3  H  21.475  10.628  11.676 1.00 . B B . 108 MET HG3  1 1 
       13 29402 2 2   4 MET N    N  20.302  13.817  11.330 1.00 . B B . 108 MET N    1 1 
       13 29403 2 2   4 MET O    O  23.680  12.575  12.087 1.00 . B B . 108 MET O    1 1 
       13 29404 2 2   4 MET SD   S  20.049   9.470  13.194 1.00 . B B . 108 MET SD   1 1 
       13 29405 2 2   5 ASN C    C  24.585  11.479   9.393 1.00 . B B . 109 ASN C    1 1 
       13 29406 2 2   5 ASN CA   C  23.926  12.879   9.238 1.00 . B B . 109 ASN CA   1 1 
       13 29407 2 2   5 ASN CB   C  24.942  14.036   9.384 1.00 . B B . 109 ASN CB   1 1 
       13 29408 2 2   5 ASN CG   C  24.356  15.405   9.111 1.00 . B B . 109 ASN CG   1 1 
       13 29409 2 2   5 ASN H    H  21.949  13.543   9.671 1.00 . B B . 109 ASN H    1 1 
       13 29410 2 2   5 ASN HA   H  23.558  12.903   8.211 1.00 . B B . 109 ASN HA   1 1 
       13 29411 2 2   5 ASN HB2  H  25.338  14.048  10.398 1.00 . B B . 109 ASN HB2  1 1 
       13 29412 2 2   5 ASN HB3  H  25.773  13.892   8.694 1.00 . B B . 109 ASN HB3  1 1 
       13 29413 2 2   5 ASN HD21 H  25.046  16.114  10.875 1.00 . B B . 109 ASN HD21 1 1 
       13 29414 2 2   5 ASN HD22 H  24.125  17.235   9.879 1.00 . B B . 109 ASN HD22 1 1 
       13 29415 2 2   5 ASN N    N  22.766  13.150  10.116 1.00 . B B . 109 ASN N    1 1 
       13 29416 2 2   5 ASN ND2  N  24.533  16.324  10.032 1.00 . B B . 109 ASN ND2  1 1 
       13 29417 2 2   5 ASN O    O  25.733  11.283   8.988 1.00 . B B . 109 ASN O    1 1 
       13 29418 2 2   5 ASN OD1  O  23.731  15.664   8.092 1.00 . B B . 109 ASN OD1  1 1 
       13 29419 2 2   6 THR C    C  23.394   8.065  10.062 1.00 . B B . 110 THR C    1 1 
       13 29420 2 2   6 THR CA   C  24.397   9.184  10.391 1.00 . B B . 110 THR CA   1 1 
       13 29421 2 2   6 THR CB   C  24.802   9.189  11.887 1.00 . B B . 110 THR CB   1 1 
       13 29422 2 2   6 THR CG2  C  25.738   8.030  12.244 1.00 . B B . 110 THR CG2  1 1 
       13 29423 2 2   6 THR H    H  22.919  10.723  10.227 1.00 . B B . 110 THR H    1 1 
       13 29424 2 2   6 THR HA   H  25.294   8.967   9.810 1.00 . B B . 110 THR HA   1 1 
       13 29425 2 2   6 THR HB   H  23.910   9.141  12.510 1.00 . B B . 110 THR HB   1 1 
       13 29426 2 2   6 THR HG1  H  24.901  11.092  12.196 1.00 . B B . 110 THR HG1  1 1 
       13 29427 2 2   6 THR HG21 H  26.009   8.092  13.297 1.00 . B B . 110 THR HG21 1 1 
       13 29428 2 2   6 THR HG22 H  25.245   7.072  12.073 1.00 . B B . 110 THR HG22 1 1 
       13 29429 2 2   6 THR HG23 H  26.643   8.078  11.639 1.00 . B B . 110 THR HG23 1 1 
       13 29430 2 2   6 THR N    N  23.869  10.500   9.965 1.00 . B B . 110 THR N    1 1 
       13 29431 2 2   6 THR O    O  22.955   7.300  10.919 1.00 . B B . 110 THR O    1 1 
       13 29432 2 2   6 THR OG1  O  25.519  10.359  12.236 1.00 . B B . 110 THR OG1  1 1 
       13 29433 2 2   7 GLU C    C  22.278   6.344   7.034 1.00 . B B . 111 GLU C    1 1 
       13 29434 2 2   7 GLU CA   C  21.879   7.155   8.291 1.00 . B B . 111 GLU CA   1 1 
       13 29435 2 2   7 GLU CB   C  20.634   8.027   8.026 1.00 . B B . 111 GLU CB   1 1 
       13 29436 2 2   7 GLU CD   C  18.881   9.605   8.965 1.00 . B B . 111 GLU CD   1 1 
       13 29437 2 2   7 GLU CG   C  20.101   8.725   9.288 1.00 . B B . 111 GLU CG   1 1 
       13 29438 2 2   7 GLU H    H  23.346   8.710   8.164 1.00 . B B . 111 GLU H    1 1 
       13 29439 2 2   7 GLU HA   H  21.613   6.418   9.049 1.00 . B B . 111 GLU HA   1 1 
       13 29440 2 2   7 GLU HB2  H  20.882   8.780   7.280 1.00 . B B . 111 GLU HB2  1 1 
       13 29441 2 2   7 GLU HB3  H  19.837   7.399   7.628 1.00 . B B . 111 GLU HB3  1 1 
       13 29442 2 2   7 GLU HG2  H  19.832   7.969  10.025 1.00 . B B . 111 GLU HG2  1 1 
       13 29443 2 2   7 GLU HG3  H  20.885   9.348   9.718 1.00 . B B . 111 GLU HG3  1 1 
       13 29444 2 2   7 GLU N    N  22.974   8.013   8.794 1.00 . B B . 111 GLU N    1 1 
       13 29445 2 2   7 GLU O    O  21.437   5.709   6.395 1.00 . B B . 111 GLU O    1 1 
       13 29446 2 2   7 GLU OE1  O  17.741   9.079   8.910 1.00 . B B . 111 GLU OE1  1 1 
       13 29447 2 2   7 GLU OE2  O  19.058  10.833   8.769 1.00 . B B . 111 GLU OE2  1 1 
       13 29448 2 2   8 ASN C    C  24.305   4.195   5.609 1.00 . B B . 112 ASN C    1 1 
       13 29449 2 2   8 ASN CA   C  24.126   5.727   5.464 1.00 . B B . 112 ASN CA   1 1 
       13 29450 2 2   8 ASN CB   C  25.430   6.469   5.098 1.00 . B B . 112 ASN CB   1 1 
       13 29451 2 2   8 ASN CG   C  26.025   6.021   3.768 1.00 . B B . 112 ASN CG   1 1 
       13 29452 2 2   8 ASN H    H  24.207   6.862   7.261 1.00 . B B . 112 ASN H    1 1 
       13 29453 2 2   8 ASN HA   H  23.420   5.878   4.647 1.00 . B B . 112 ASN HA   1 1 
       13 29454 2 2   8 ASN HB2  H  25.236   7.539   5.028 1.00 . B B . 112 ASN HB2  1 1 
       13 29455 2 2   8 ASN HB3  H  26.165   6.308   5.887 1.00 . B B . 112 ASN HB3  1 1 
       13 29456 2 2   8 ASN HD21 H  27.897   6.534   4.332 1.00 . B B . 112 ASN HD21 1 1 
       13 29457 2 2   8 ASN HD22 H  27.719   5.865   2.713 1.00 . B B . 112 ASN HD22 1 1 
       13 29458 2 2   8 ASN N    N  23.565   6.360   6.665 1.00 . B B . 112 ASN N    1 1 
       13 29459 2 2   8 ASN ND2  N  27.321   6.153   3.595 1.00 . B B . 112 ASN ND2  1 1 
       13 29460 2 2   8 ASN O    O  25.430   3.683   5.596 1.00 . B B . 112 ASN O    1 1 
       13 29461 2 2   8 ASN OD1  O  25.339   5.559   2.865 1.00 . B B . 112 ASN OD1  1 1 
       13 29462 2 2   9 LYS C    C  21.958   1.405   5.072 1.00 . B B . 113 LYS C    1 1 
       13 29463 2 2   9 LYS CA   C  23.162   1.984   5.829 1.00 . B B . 113 LYS CA   1 1 
       13 29464 2 2   9 LYS CB   C  23.208   1.529   7.295 1.00 . B B . 113 LYS CB   1 1 
       13 29465 2 2   9 LYS CD   C  24.650  -0.601   7.035 1.00 . B B . 113 LYS CD   1 1 
       13 29466 2 2   9 LYS CE   C  24.637  -2.135   7.115 1.00 . B B . 113 LYS CE   1 1 
       13 29467 2 2   9 LYS CG   C  23.299   0.004   7.458 1.00 . B B . 113 LYS CG   1 1 
       13 29468 2 2   9 LYS H    H  22.322   3.957   5.821 1.00 . B B . 113 LYS H    1 1 
       13 29469 2 2   9 LYS HA   H  24.062   1.579   5.364 1.00 . B B . 113 LYS HA   1 1 
       13 29470 2 2   9 LYS HB2  H  24.056   1.992   7.800 1.00 . B B . 113 LYS HB2  1 1 
       13 29471 2 2   9 LYS HB3  H  22.291   1.878   7.769 1.00 . B B . 113 LYS HB3  1 1 
       13 29472 2 2   9 LYS HD2  H  24.917  -0.301   6.020 1.00 . B B . 113 LYS HD2  1 1 
       13 29473 2 2   9 LYS HD3  H  25.419  -0.226   7.708 1.00 . B B . 113 LYS HD3  1 1 
       13 29474 2 2   9 LYS HE2  H  25.667  -2.491   7.098 1.00 . B B . 113 LYS HE2  1 1 
       13 29475 2 2   9 LYS HE3  H  24.205  -2.434   8.070 1.00 . B B . 113 LYS HE3  1 1 
       13 29476 2 2   9 LYS HG2  H  23.128  -0.240   8.507 1.00 . B B . 113 LYS HG2  1 1 
       13 29477 2 2   9 LYS HG3  H  22.502  -0.451   6.871 1.00 . B B . 113 LYS HG3  1 1 
       13 29478 2 2   9 LYS HZ1  H  23.875  -3.762   6.076 1.00 . B B . 113 LYS HZ1  1 1 
       13 29479 2 2   9 LYS HZ2  H  22.923  -2.449   5.956 1.00 . B B . 113 LYS HZ2  1 1 
       13 29480 2 2   9 LYS HZ3  H  24.304  -2.535   5.098 1.00 . B B . 113 LYS HZ3  1 1 
       13 29481 2 2   9 LYS N    N  23.198   3.457   5.765 1.00 . B B . 113 LYS N    1 1 
       13 29482 2 2   9 LYS NZ   N  23.886  -2.756   5.990 1.00 . B B . 113 LYS NZ   1 1 
       13 29483 2 2   9 LYS O    O  20.814   1.805   5.297 1.00 . B B . 113 LYS O    1 1 
       13 29484 2 2  10 SER C    C  20.724  -1.562   4.116 1.00 . B B . 114 SER C    1 1 
       13 29485 2 2  10 SER CA   C  21.261  -0.314   3.392 1.00 . B B . 114 SER CA   1 1 
       13 29486 2 2  10 SER CB   C  21.930  -0.752   2.081 1.00 . B B . 114 SER CB   1 1 
       13 29487 2 2  10 SER H    H  23.205   0.202   4.049 1.00 . B B . 114 SER H    1 1 
       13 29488 2 2  10 SER HA   H  20.413   0.322   3.137 1.00 . B B . 114 SER HA   1 1 
       13 29489 2 2  10 SER HB2  H  21.231  -1.351   1.498 1.00 . B B . 114 SER HB2  1 1 
       13 29490 2 2  10 SER HB3  H  22.194   0.135   1.505 1.00 . B B . 114 SER HB3  1 1 
       13 29491 2 2  10 SER HG   H  23.495  -1.773   1.527 1.00 . B B . 114 SER HG   1 1 
       13 29492 2 2  10 SER N    N  22.235   0.451   4.184 1.00 . B B . 114 SER N    1 1 
       13 29493 2 2  10 SER O    O  21.265  -2.008   5.133 1.00 . B B . 114 SER O    1 1 
       13 29494 2 2  10 SER OG   O  23.107  -1.499   2.361 1.00 . B B . 114 SER OG   1 1 
       13 29495 2 2  11 GLN C    C  18.942  -4.345   2.657 1.00 . B B . 115 GLN C    1 1 
       13 29496 2 2  11 GLN CA   C  19.067  -3.434   3.903 1.00 . B B . 115 GLN CA   1 1 
       13 29497 2 2  11 GLN CB   C  17.707  -3.221   4.602 1.00 . B B . 115 GLN CB   1 1 
       13 29498 2 2  11 GLN CD   C  15.944  -1.712   5.628 1.00 . B B . 115 GLN CD   1 1 
       13 29499 2 2  11 GLN CG   C  17.345  -1.785   5.019 1.00 . B B . 115 GLN CG   1 1 
       13 29500 2 2  11 GLN H    H  19.255  -1.689   2.750 1.00 . B B . 115 GLN H    1 1 
       13 29501 2 2  11 GLN HA   H  19.719  -3.938   4.616 1.00 . B B . 115 GLN HA   1 1 
       13 29502 2 2  11 GLN HB2  H  16.895  -3.639   4.005 1.00 . B B . 115 GLN HB2  1 1 
       13 29503 2 2  11 GLN HB3  H  17.725  -3.842   5.498 1.00 . B B . 115 GLN HB3  1 1 
       13 29504 2 2  11 GLN HE21 H  15.097  -1.072   3.901 1.00 . B B . 115 GLN HE21 1 1 
       13 29505 2 2  11 GLN HE22 H  14.019  -1.278   5.276 1.00 . B B . 115 GLN HE22 1 1 
       13 29506 2 2  11 GLN HG2  H  18.068  -1.426   5.751 1.00 . B B . 115 GLN HG2  1 1 
       13 29507 2 2  11 GLN HG3  H  17.391  -1.137   4.144 1.00 . B B . 115 GLN HG3  1 1 
       13 29508 2 2  11 GLN N    N  19.683  -2.159   3.535 1.00 . B B . 115 GLN N    1 1 
       13 29509 2 2  11 GLN NE2  N  14.942  -1.323   4.866 1.00 . B B . 115 GLN NE2  1 1 
       13 29510 2 2  11 GLN O    O  19.500  -5.447   2.670 1.00 . B B . 115 GLN O    1 1 
       13 29511 2 2  11 GLN OE1  O  15.724  -2.007   6.796 1.00 . B B . 115 GLN OE1  1 1 
       13 29512 2 2  12 PRO C    C  19.676  -4.404  -0.450 1.00 . B B . 116 PRO C    1 1 
       13 29513 2 2  12 PRO CA   C  18.327  -4.569   0.264 1.00 . B B . 116 PRO CA   1 1 
       13 29514 2 2  12 PRO CB   C  17.184  -3.959  -0.553 1.00 . B B . 116 PRO CB   1 1 
       13 29515 2 2  12 PRO CD   C  17.399  -2.733   1.500 1.00 . B B . 116 PRO CD   1 1 
       13 29516 2 2  12 PRO CG   C  16.964  -2.579   0.047 1.00 . B B . 116 PRO CG   1 1 
       13 29517 2 2  12 PRO HA   H  18.134  -5.638   0.367 1.00 . B B . 116 PRO HA   1 1 
       13 29518 2 2  12 PRO HB2  H  17.413  -3.875  -1.615 1.00 . B B . 116 PRO HB2  1 1 
       13 29519 2 2  12 PRO HB3  H  16.306  -4.590  -0.415 1.00 . B B . 116 PRO HB3  1 1 
       13 29520 2 2  12 PRO HD2  H  17.891  -1.810   1.806 1.00 . B B . 116 PRO HD2  1 1 
       13 29521 2 2  12 PRO HD3  H  16.537  -2.917   2.140 1.00 . B B . 116 PRO HD3  1 1 
       13 29522 2 2  12 PRO HG2  H  17.622  -1.870  -0.455 1.00 . B B . 116 PRO HG2  1 1 
       13 29523 2 2  12 PRO HG3  H  15.925  -2.260  -0.035 1.00 . B B . 116 PRO HG3  1 1 
       13 29524 2 2  12 PRO N    N  18.290  -3.892   1.562 1.00 . B B . 116 PRO N    1 1 
       13 29525 2 2  12 PRO O    O  20.588  -3.724   0.029 1.00 . B B . 116 PRO O    1 1 
       13 29526 2 2  13 LYS C    C  20.334  -4.376  -3.969 1.00 . B B . 117 LYS C    1 1 
       13 29527 2 2  13 LYS CA   C  20.868  -4.809  -2.602 1.00 . B B . 117 LYS CA   1 1 
       13 29528 2 2  13 LYS CB   C  21.713  -6.100  -2.647 1.00 . B B . 117 LYS CB   1 1 
       13 29529 2 2  13 LYS CD   C  23.912  -7.052  -3.547 1.00 . B B . 117 LYS CD   1 1 
       13 29530 2 2  13 LYS CE   C  24.824  -7.108  -4.777 1.00 . B B . 117 LYS CE   1 1 
       13 29531 2 2  13 LYS CG   C  22.744  -6.102  -3.789 1.00 . B B . 117 LYS CG   1 1 
       13 29532 2 2  13 LYS H    H  18.930  -5.475  -1.959 1.00 . B B . 117 LYS H    1 1 
       13 29533 2 2  13 LYS HA   H  21.514  -4.003  -2.253 1.00 . B B . 117 LYS HA   1 1 
       13 29534 2 2  13 LYS HB2  H  22.229  -6.191  -1.692 1.00 . B B . 117 LYS HB2  1 1 
       13 29535 2 2  13 LYS HB3  H  21.060  -6.965  -2.765 1.00 . B B . 117 LYS HB3  1 1 
       13 29536 2 2  13 LYS HD2  H  24.468  -6.657  -2.697 1.00 . B B . 117 LYS HD2  1 1 
       13 29537 2 2  13 LYS HD3  H  23.536  -8.053  -3.333 1.00 . B B . 117 LYS HD3  1 1 
       13 29538 2 2  13 LYS HE2  H  24.247  -7.471  -5.628 1.00 . B B . 117 LYS HE2  1 1 
       13 29539 2 2  13 LYS HE3  H  25.161  -6.097  -5.007 1.00 . B B . 117 LYS HE3  1 1 
       13 29540 2 2  13 LYS HG2  H  22.234  -6.402  -4.705 1.00 . B B . 117 LYS HG2  1 1 
       13 29541 2 2  13 LYS HG3  H  23.166  -5.104  -3.911 1.00 . B B . 117 LYS HG3  1 1 
       13 29542 2 2  13 LYS HZ1  H  26.555  -7.681  -3.768 1.00 . B B . 117 LYS HZ1  1 1 
       13 29543 2 2  13 LYS HZ2  H  25.685  -8.939  -4.334 1.00 . B B . 117 LYS HZ2  1 1 
       13 29544 2 2  13 LYS HZ3  H  26.578  -8.074  -5.360 1.00 . B B . 117 LYS HZ3  1 1 
       13 29545 2 2  13 LYS N    N  19.757  -4.987  -1.648 1.00 . B B . 117 LYS N    1 1 
       13 29546 2 2  13 LYS NZ   N  25.989  -7.999  -4.542 1.00 . B B . 117 LYS NZ   1 1 
       13 29547 2 2  13 LYS O    O  19.222  -4.740  -4.348 1.00 . B B . 117 LYS O    1 1 
       13 29548 2 2  14 ARG C    C  21.704  -3.932  -7.087 1.00 . B B . 118 ARG C    1 1 
       13 29549 2 2  14 ARG CA   C  20.838  -3.175  -6.093 1.00 . B B . 118 ARG CA   1 1 
       13 29550 2 2  14 ARG CB   C  21.053  -1.664  -6.264 1.00 . B B . 118 ARG CB   1 1 
       13 29551 2 2  14 ARG CD   C  20.084   0.645  -5.836 1.00 . B B . 118 ARG CD   1 1 
       13 29552 2 2  14 ARG CG   C  20.193  -0.802  -5.329 1.00 . B B . 118 ARG CG   1 1 
       13 29553 2 2  14 ARG CZ   C  22.274   1.730  -5.240 1.00 . B B . 118 ARG CZ   1 1 
       13 29554 2 2  14 ARG H    H  22.075  -3.464  -4.372 1.00 . B B . 118 ARG H    1 1 
       13 29555 2 2  14 ARG HA   H  19.803  -3.411  -6.338 1.00 . B B . 118 ARG HA   1 1 
       13 29556 2 2  14 ARG HB2  H  22.104  -1.432  -6.090 1.00 . B B . 118 ARG HB2  1 1 
       13 29557 2 2  14 ARG HB3  H  20.812  -1.403  -7.294 1.00 . B B . 118 ARG HB3  1 1 
       13 29558 2 2  14 ARG HD2  H  19.506   0.627  -6.759 1.00 . B B . 118 ARG HD2  1 1 
       13 29559 2 2  14 ARG HD3  H  19.530   1.242  -5.112 1.00 . B B . 118 ARG HD3  1 1 
       13 29560 2 2  14 ARG HE   H  21.651   1.376  -7.086 1.00 . B B . 118 ARG HE   1 1 
       13 29561 2 2  14 ARG HG2  H  19.187  -1.221  -5.279 1.00 . B B . 118 ARG HG2  1 1 
       13 29562 2 2  14 ARG HG3  H  20.620  -0.818  -4.327 1.00 . B B . 118 ARG HG3  1 1 
       13 29563 2 2  14 ARG HH11 H  21.186   1.350  -3.604 1.00 . B B . 118 ARG HH11 1 1 
       13 29564 2 2  14 ARG HH12 H  22.749   2.078  -3.312 1.00 . B B . 118 ARG HH12 1 1 
       13 29565 2 2  14 ARG HH21 H  23.601   2.252  -6.642 1.00 . B B . 118 ARG HH21 1 1 
       13 29566 2 2  14 ARG HH22 H  24.083   2.561  -4.986 1.00 . B B . 118 ARG HH22 1 1 
       13 29567 2 2  14 ARG N    N  21.138  -3.612  -4.718 1.00 . B B . 118 ARG N    1 1 
       13 29568 2 2  14 ARG NE   N  21.397   1.270  -6.115 1.00 . B B . 118 ARG NE   1 1 
       13 29569 2 2  14 ARG NH1  N  22.064   1.707  -3.954 1.00 . B B . 118 ARG NH1  1 1 
       13 29570 2 2  14 ARG NH2  N  23.402   2.227  -5.652 1.00 . B B . 118 ARG NH2  1 1 
       13 29571 2 2  14 ARG O    O  22.836  -4.317  -6.789 1.00 . B B . 118 ARG O    1 1 
       13 29572 2 2  15 LEU C    C  21.605  -4.386 -10.698 1.00 . B B . 119 LEU C    1 1 
       13 29573 2 2  15 LEU CA   C  21.696  -5.005  -9.298 1.00 . B B . 119 LEU CA   1 1 
       13 29574 2 2  15 LEU CB   C  20.883  -6.322  -9.185 1.00 . B B . 119 LEU CB   1 1 
       13 29575 2 2  15 LEU CD1  C  22.671  -7.594  -7.882 1.00 . B B . 119 LEU CD1  1 1 
       13 29576 2 2  15 LEU CD2  C  20.741  -8.780  -8.873 1.00 . B B . 119 LEU CD2  1 1 
       13 29577 2 2  15 LEU CG   C  21.708  -7.612  -9.071 1.00 . B B . 119 LEU CG   1 1 
       13 29578 2 2  15 LEU H    H  20.240  -3.738  -8.435 1.00 . B B . 119 LEU H    1 1 
       13 29579 2 2  15 LEU HA   H  22.747  -5.180  -9.069 1.00 . B B . 119 LEU HA   1 1 
       13 29580 2 2  15 LEU HB2  H  20.228  -6.275  -8.315 1.00 . B B . 119 LEU HB2  1 1 
       13 29581 2 2  15 LEU HB3  H  20.229  -6.420 -10.052 1.00 . B B . 119 LEU HB3  1 1 
       13 29582 2 2  15 LEU HD11 H  22.131  -7.320  -6.975 1.00 . B B . 119 LEU HD11 1 1 
       13 29583 2 2  15 LEU HD12 H  23.122  -8.580  -7.769 1.00 . B B . 119 LEU HD12 1 1 
       13 29584 2 2  15 LEU HD13 H  23.456  -6.855  -8.046 1.00 . B B . 119 LEU HD13 1 1 
       13 29585 2 2  15 LEU HD21 H  20.034  -8.817  -9.703 1.00 . B B . 119 LEU HD21 1 1 
       13 29586 2 2  15 LEU HD22 H  21.304  -9.713  -8.865 1.00 . B B . 119 LEU HD22 1 1 
       13 29587 2 2  15 LEU HD23 H  20.187  -8.679  -7.939 1.00 . B B . 119 LEU HD23 1 1 
       13 29588 2 2  15 LEU HG   H  22.273  -7.762  -9.990 1.00 . B B . 119 LEU HG   1 1 
       13 29589 2 2  15 LEU N    N  21.172  -4.099  -8.291 1.00 . B B . 119 LEU N    1 1 
       13 29590 2 2  15 LEU O    O  20.513  -4.162 -11.213 1.00 . B B . 119 LEU O    1 1 
       13 29591 2 2  16 HIS C    C  22.632  -4.871 -13.634 1.00 . B B . 120 HIS C    1 1 
       13 29592 2 2  16 HIS CA   C  22.918  -3.694 -12.699 1.00 . B B . 120 HIS CA   1 1 
       13 29593 2 2  16 HIS CB   C  24.369  -3.214 -12.888 1.00 . B B . 120 HIS CB   1 1 
       13 29594 2 2  16 HIS CD2  C  24.788  -2.036 -15.106 1.00 . B B . 120 HIS CD2  1 1 
       13 29595 2 2  16 HIS CE1  C  25.815  -3.641 -16.213 1.00 . B B . 120 HIS CE1  1 1 
       13 29596 2 2  16 HIS CG   C  24.855  -3.141 -14.314 1.00 . B B . 120 HIS CG   1 1 
       13 29597 2 2  16 HIS H    H  23.590  -4.398 -10.819 1.00 . B B . 120 HIS H    1 1 
       13 29598 2 2  16 HIS HA   H  22.228  -2.891 -12.963 1.00 . B B . 120 HIS HA   1 1 
       13 29599 2 2  16 HIS HB2  H  24.477  -2.219 -12.457 1.00 . B B . 120 HIS HB2  1 1 
       13 29600 2 2  16 HIS HB3  H  25.037  -3.875 -12.336 1.00 . B B . 120 HIS HB3  1 1 
       13 29601 2 2  16 HIS HD2  H  24.371  -1.079 -14.829 1.00 . B B . 120 HIS HD2  1 1 
       13 29602 2 2  16 HIS HE1  H  26.373  -4.153 -16.982 1.00 . B B . 120 HIS HE1  1 1 
       13 29603 2 2  16 HIS HE2  H  25.476  -1.787 -17.119 1.00 . B B . 120 HIS HE2  1 1 
       13 29604 2 2  16 HIS N    N  22.756  -4.084 -11.294 1.00 . B B . 120 HIS N    1 1 
       13 29605 2 2  16 HIS ND1  N  25.505  -4.163 -15.015 1.00 . B B . 120 HIS ND1  1 1 
       13 29606 2 2  16 HIS NE2  N  25.378  -2.375 -16.303 1.00 . B B . 120 HIS NE2  1 1 
       13 29607 2 2  16 HIS O    O  22.918  -6.021 -13.296 1.00 . B B . 120 HIS O    1 1 
       13 29608 2 2  17 VAL C    C  22.427  -4.786 -17.227 1.00 . B B . 121 VAL C    1 1 
       13 29609 2 2  17 VAL CA   C  22.020  -5.503 -15.959 1.00 . B B . 121 VAL CA   1 1 
       13 29610 2 2  17 VAL CB   C  20.634  -6.161 -16.131 1.00 . B B . 121 VAL CB   1 1 
       13 29611 2 2  17 VAL CG1  C  19.964  -6.452 -14.789 1.00 . B B . 121 VAL CG1  1 1 
       13 29612 2 2  17 VAL CG2  C  19.641  -5.405 -17.023 1.00 . B B . 121 VAL CG2  1 1 
       13 29613 2 2  17 VAL H    H  21.834  -3.619 -15.001 1.00 . B B . 121 VAL H    1 1 
       13 29614 2 2  17 VAL HA   H  22.754  -6.294 -15.805 1.00 . B B . 121 VAL HA   1 1 
       13 29615 2 2  17 VAL HB   H  20.799  -7.115 -16.630 1.00 . B B . 121 VAL HB   1 1 
       13 29616 2 2  17 VAL HG11 H  18.983  -6.896 -14.958 1.00 . B B . 121 VAL HG11 1 1 
       13 29617 2 2  17 VAL HG12 H  20.594  -7.146 -14.234 1.00 . B B . 121 VAL HG12 1 1 
       13 29618 2 2  17 VAL HG13 H  19.818  -5.534 -14.220 1.00 . B B . 121 VAL HG13 1 1 
       13 29619 2 2  17 VAL HG21 H  19.488  -4.393 -16.647 1.00 . B B . 121 VAL HG21 1 1 
       13 29620 2 2  17 VAL HG22 H  20.024  -5.376 -18.043 1.00 . B B . 121 VAL HG22 1 1 
       13 29621 2 2  17 VAL HG23 H  18.689  -5.933 -17.046 1.00 . B B . 121 VAL HG23 1 1 
       13 29622 2 2  17 VAL N    N  22.125  -4.571 -14.831 1.00 . B B . 121 VAL N    1 1 
       13 29623 2 2  17 VAL O    O  22.098  -3.616 -17.387 1.00 . B B . 121 VAL O    1 1 
       13 29624 2 2  18 SER C    C  23.151  -5.772 -20.629 1.00 . B B . 122 SER C    1 1 
       13 29625 2 2  18 SER CA   C  23.561  -4.937 -19.420 1.00 . B B . 122 SER CA   1 1 
       13 29626 2 2  18 SER CB   C  25.086  -4.777 -19.398 1.00 . B B . 122 SER CB   1 1 
       13 29627 2 2  18 SER H    H  23.202  -6.478 -17.947 1.00 . B B . 122 SER H    1 1 
       13 29628 2 2  18 SER HA   H  23.150  -3.934 -19.545 1.00 . B B . 122 SER HA   1 1 
       13 29629 2 2  18 SER HB2  H  25.495  -5.244 -18.503 1.00 . B B . 122 SER HB2  1 1 
       13 29630 2 2  18 SER HB3  H  25.531  -5.256 -20.270 1.00 . B B . 122 SER HB3  1 1 
       13 29631 2 2  18 SER HG   H  26.358  -3.318 -19.581 1.00 . B B . 122 SER HG   1 1 
       13 29632 2 2  18 SER N    N  23.064  -5.499 -18.151 1.00 . B B . 122 SER N    1 1 
       13 29633 2 2  18 SER O    O  22.972  -6.980 -20.521 1.00 . B B . 122 SER O    1 1 
       13 29634 2 2  18 SER OG   O  25.418  -3.401 -19.414 1.00 . B B . 122 SER OG   1 1 
       13 29635 2 2  19 ASN C    C  21.199  -5.974 -23.323 1.00 . B B . 123 ASN C    1 1 
       13 29636 2 2  19 ASN CA   C  22.693  -5.634 -23.109 1.00 . B B . 123 ASN CA   1 1 
       13 29637 2 2  19 ASN CB   C  23.638  -6.769 -23.540 1.00 . B B . 123 ASN CB   1 1 
       13 29638 2 2  19 ASN CG   C  23.655  -6.933 -25.058 1.00 . B B . 123 ASN CG   1 1 
       13 29639 2 2  19 ASN H    H  23.178  -4.114 -21.737 1.00 . B B . 123 ASN H    1 1 
       13 29640 2 2  19 ASN HA   H  22.897  -4.800 -23.781 1.00 . B B . 123 ASN HA   1 1 
       13 29641 2 2  19 ASN HB2  H  24.658  -6.559 -23.215 1.00 . B B . 123 ASN HB2  1 1 
       13 29642 2 2  19 ASN HB3  H  23.299  -7.690 -23.067 1.00 . B B . 123 ASN HB3  1 1 
       13 29643 2 2  19 ASN HD21 H  23.722  -8.935 -24.936 1.00 . B B . 123 ASN HD21 1 1 
       13 29644 2 2  19 ASN HD22 H  23.584  -8.239 -26.564 1.00 . B B . 123 ASN HD22 1 1 
       13 29645 2 2  19 ASN N    N  23.047  -5.115 -21.783 1.00 . B B . 123 ASN N    1 1 
       13 29646 2 2  19 ASN ND2  N  23.642  -8.146 -25.561 1.00 . B B . 123 ASN ND2  1 1 
       13 29647 2 2  19 ASN O    O  20.842  -6.538 -24.352 1.00 . B B . 123 ASN O    1 1 
       13 29648 2 2  19 ASN OD1  O  23.678  -5.976 -25.820 1.00 . B B . 123 ASN OD1  1 1 
       13 29649 2 2  20 ILE C    C  18.238  -5.086 -23.752 1.00 . B B . 124 ILE C    1 1 
       13 29650 2 2  20 ILE CA   C  18.848  -5.825 -22.532 1.00 . B B . 124 ILE CA   1 1 
       13 29651 2 2  20 ILE CB   C  18.141  -5.455 -21.206 1.00 . B B . 124 ILE CB   1 1 
       13 29652 2 2  20 ILE CD1  C  18.296  -2.887 -21.414 1.00 . B B . 124 ILE CD1  1 1 
       13 29653 2 2  20 ILE CG1  C  18.558  -4.120 -20.545 1.00 . B B . 124 ILE CG1  1 1 
       13 29654 2 2  20 ILE CG2  C  18.357  -6.599 -20.199 1.00 . B B . 124 ILE CG2  1 1 
       13 29655 2 2  20 ILE H    H  20.642  -5.107 -21.596 1.00 . B B . 124 ILE H    1 1 
       13 29656 2 2  20 ILE HA   H  18.685  -6.888 -22.705 1.00 . B B . 124 ILE HA   1 1 
       13 29657 2 2  20 ILE HB   H  17.070  -5.388 -21.399 1.00 . B B . 124 ILE HB   1 1 
       13 29658 2 2  20 ILE HD11 H  18.952  -2.878 -22.284 1.00 . B B . 124 ILE HD11 1 1 
       13 29659 2 2  20 ILE HD12 H  17.253  -2.869 -21.731 1.00 . B B . 124 ILE HD12 1 1 
       13 29660 2 2  20 ILE HD13 H  18.522  -1.983 -20.848 1.00 . B B . 124 ILE HD13 1 1 
       13 29661 2 2  20 ILE HG12 H  17.987  -3.998 -19.626 1.00 . B B . 124 ILE HG12 1 1 
       13 29662 2 2  20 ILE HG13 H  19.614  -4.150 -20.274 1.00 . B B . 124 ILE HG13 1 1 
       13 29663 2 2  20 ILE HG21 H  19.417  -6.720 -19.977 1.00 . B B . 124 ILE HG21 1 1 
       13 29664 2 2  20 ILE HG22 H  17.823  -6.388 -19.272 1.00 . B B . 124 ILE HG22 1 1 
       13 29665 2 2  20 ILE HG23 H  17.965  -7.532 -20.605 1.00 . B B . 124 ILE HG23 1 1 
       13 29666 2 2  20 ILE N    N  20.306  -5.627 -22.395 1.00 . B B . 124 ILE N    1 1 
       13 29667 2 2  20 ILE O    O  18.872  -4.183 -24.297 1.00 . B B . 124 ILE O    1 1 
       13 29668 2 2  21 PRO C    C  16.083  -3.184 -24.974 1.00 . B B . 125 PRO C    1 1 
       13 29669 2 2  21 PRO CA   C  16.309  -4.673 -25.262 1.00 . B B . 125 PRO CA   1 1 
       13 29670 2 2  21 PRO CB   C  14.953  -5.371 -25.410 1.00 . B B . 125 PRO CB   1 1 
       13 29671 2 2  21 PRO CD   C  16.311  -6.667 -23.942 1.00 . B B . 125 PRO CD   1 1 
       13 29672 2 2  21 PRO CG   C  15.294  -6.812 -25.076 1.00 . B B . 125 PRO CG   1 1 
       13 29673 2 2  21 PRO HA   H  16.856  -4.766 -26.201 1.00 . B B . 125 PRO HA   1 1 
       13 29674 2 2  21 PRO HB2  H  14.241  -4.992 -24.677 1.00 . B B . 125 PRO HB2  1 1 
       13 29675 2 2  21 PRO HB3  H  14.550  -5.274 -26.419 1.00 . B B . 125 PRO HB3  1 1 
       13 29676 2 2  21 PRO HD2  H  15.791  -6.582 -22.987 1.00 . B B . 125 PRO HD2  1 1 
       13 29677 2 2  21 PRO HD3  H  16.979  -7.528 -23.931 1.00 . B B . 125 PRO HD3  1 1 
       13 29678 2 2  21 PRO HG2  H  14.422  -7.393 -24.778 1.00 . B B . 125 PRO HG2  1 1 
       13 29679 2 2  21 PRO HG3  H  15.768  -7.240 -25.960 1.00 . B B . 125 PRO HG3  1 1 
       13 29680 2 2  21 PRO N    N  17.026  -5.431 -24.227 1.00 . B B . 125 PRO N    1 1 
       13 29681 2 2  21 PRO O    O  15.747  -2.779 -23.863 1.00 . B B . 125 PRO O    1 1 
       13 29682 2 2  22 PHE C    C  14.219  -0.725 -25.794 1.00 . B B . 126 PHE C    1 1 
       13 29683 2 2  22 PHE CA   C  15.720  -0.961 -26.046 1.00 . B B . 126 PHE CA   1 1 
       13 29684 2 2  22 PHE CB   C  16.126  -0.362 -27.396 1.00 . B B . 126 PHE CB   1 1 
       13 29685 2 2  22 PHE CD1  C  18.548  -0.089 -26.633 1.00 . B B . 126 PHE CD1  1 1 
       13 29686 2 2  22 PHE CD2  C  17.630   1.432 -28.305 1.00 . B B . 126 PHE CD2  1 1 
       13 29687 2 2  22 PHE CE1  C  19.819   0.476 -26.829 1.00 . B B . 126 PHE CE1  1 1 
       13 29688 2 2  22 PHE CE2  C  18.899   1.999 -28.475 1.00 . B B . 126 PHE CE2  1 1 
       13 29689 2 2  22 PHE CG   C  17.464   0.345 -27.427 1.00 . B B . 126 PHE CG   1 1 
       13 29690 2 2  22 PHE CZ   C  20.003   1.483 -27.790 1.00 . B B . 126 PHE CZ   1 1 
       13 29691 2 2  22 PHE H    H  16.464  -2.767 -26.906 1.00 . B B . 126 PHE H    1 1 
       13 29692 2 2  22 PHE HA   H  16.249  -0.416 -25.264 1.00 . B B . 126 PHE HA   1 1 
       13 29693 2 2  22 PHE HB2  H  16.132  -1.140 -28.160 1.00 . B B . 126 PHE HB2  1 1 
       13 29694 2 2  22 PHE HB3  H  15.366   0.354 -27.709 1.00 . B B . 126 PHE HB3  1 1 
       13 29695 2 2  22 PHE HD1  H  18.422  -0.857 -25.884 1.00 . B B . 126 PHE HD1  1 1 
       13 29696 2 2  22 PHE HD2  H  16.810   1.813 -28.895 1.00 . B B . 126 PHE HD2  1 1 
       13 29697 2 2  22 PHE HE1  H  20.667   0.125 -26.260 1.00 . B B . 126 PHE HE1  1 1 
       13 29698 2 2  22 PHE HE2  H  19.028   2.814 -29.173 1.00 . B B . 126 PHE HE2  1 1 
       13 29699 2 2  22 PHE HZ   H  20.984   1.895 -27.971 1.00 . B B . 126 PHE HZ   1 1 
       13 29700 2 2  22 PHE N    N  16.132  -2.376 -26.036 1.00 . B B . 126 PHE N    1 1 
       13 29701 2 2  22 PHE O    O  13.798   0.423 -25.614 1.00 . B B . 126 PHE O    1 1 
       13 29702 2 2  23 ARG C    C  11.368  -2.519 -24.522 1.00 . B B . 127 ARG C    1 1 
       13 29703 2 2  23 ARG CA   C  11.933  -1.746 -25.726 1.00 . B B . 127 ARG CA   1 1 
       13 29704 2 2  23 ARG CB   C  11.340  -2.192 -27.082 1.00 . B B . 127 ARG CB   1 1 
       13 29705 2 2  23 ARG CD   C  11.567   0.099 -28.177 1.00 . B B . 127 ARG CD   1 1 
       13 29706 2 2  23 ARG CG   C  11.870  -1.399 -28.296 1.00 . B B . 127 ARG CG   1 1 
       13 29707 2 2  23 ARG CZ   C  13.030   1.900 -29.127 1.00 . B B . 127 ARG CZ   1 1 
       13 29708 2 2  23 ARG H    H  13.813  -2.678 -26.074 1.00 . B B . 127 ARG H    1 1 
       13 29709 2 2  23 ARG HA   H  11.613  -0.721 -25.534 1.00 . B B . 127 ARG HA   1 1 
       13 29710 2 2  23 ARG HB2  H  11.567  -3.246 -27.238 1.00 . B B . 127 ARG HB2  1 1 
       13 29711 2 2  23 ARG HB3  H  10.255  -2.087 -27.051 1.00 . B B . 127 ARG HB3  1 1 
       13 29712 2 2  23 ARG HD2  H  10.483   0.213 -28.195 1.00 . B B . 127 ARG HD2  1 1 
       13 29713 2 2  23 ARG HD3  H  11.902   0.471 -27.210 1.00 . B B . 127 ARG HD3  1 1 
       13 29714 2 2  23 ARG HE   H  11.875   0.693 -30.203 1.00 . B B . 127 ARG HE   1 1 
       13 29715 2 2  23 ARG HG2  H  12.945  -1.546 -28.398 1.00 . B B . 127 ARG HG2  1 1 
       13 29716 2 2  23 ARG HG3  H  11.395  -1.782 -29.199 1.00 . B B . 127 ARG HG3  1 1 
       13 29717 2 2  23 ARG HH11 H  13.331   1.699 -27.155 1.00 . B B . 127 ARG HH11 1 1 
       13 29718 2 2  23 ARG HH12 H  14.144   3.048 -27.932 1.00 . B B . 127 ARG HH12 1 1 
       13 29719 2 2  23 ARG HH21 H  13.071   2.379 -31.077 1.00 . B B . 127 ARG HH21 1 1 
       13 29720 2 2  23 ARG HH22 H  14.083   3.348 -30.030 1.00 . B B . 127 ARG HH22 1 1 
       13 29721 2 2  23 ARG N    N  13.405  -1.791 -25.818 1.00 . B B . 127 ARG N    1 1 
       13 29722 2 2  23 ARG NE   N  12.181   0.895 -29.262 1.00 . B B . 127 ARG NE   1 1 
       13 29723 2 2  23 ARG NH1  N  13.511   2.261 -27.975 1.00 . B B . 127 ARG NH1  1 1 
       13 29724 2 2  23 ARG NH2  N  13.432   2.586 -30.157 1.00 . B B . 127 ARG NH2  1 1 
       13 29725 2 2  23 ARG O    O  10.154  -2.611 -24.364 1.00 . B B . 127 ARG O    1 1 
       13 29726 2 2  24 PHE C    C  11.400  -2.446 -21.410 1.00 . B B . 128 PHE C    1 1 
       13 29727 2 2  24 PHE CA   C  11.891  -3.567 -22.334 1.00 . B B . 128 PHE CA   1 1 
       13 29728 2 2  24 PHE CB   C  13.132  -4.229 -21.700 1.00 . B B . 128 PHE CB   1 1 
       13 29729 2 2  24 PHE CD1  C  12.537  -6.498 -22.733 1.00 . B B . 128 PHE CD1  1 1 
       13 29730 2 2  24 PHE CD2  C  13.937  -6.408 -20.745 1.00 . B B . 128 PHE CD2  1 1 
       13 29731 2 2  24 PHE CE1  C  12.577  -7.902 -22.693 1.00 . B B . 128 PHE CE1  1 1 
       13 29732 2 2  24 PHE CE2  C  13.990  -7.811 -20.712 1.00 . B B . 128 PHE CE2  1 1 
       13 29733 2 2  24 PHE CG   C  13.198  -5.744 -21.743 1.00 . B B . 128 PHE CG   1 1 
       13 29734 2 2  24 PHE CZ   C  13.292  -8.558 -21.676 1.00 . B B . 128 PHE CZ   1 1 
       13 29735 2 2  24 PHE H    H  13.225  -2.861 -23.830 1.00 . B B . 128 PHE H    1 1 
       13 29736 2 2  24 PHE HA   H  11.081  -4.290 -22.426 1.00 . B B . 128 PHE HA   1 1 
       13 29737 2 2  24 PHE HB2  H  14.041  -3.827 -22.148 1.00 . B B . 128 PHE HB2  1 1 
       13 29738 2 2  24 PHE HB3  H  13.166  -3.949 -20.648 1.00 . B B . 128 PHE HB3  1 1 
       13 29739 2 2  24 PHE HD1  H  11.984  -6.012 -23.523 1.00 . B B . 128 PHE HD1  1 1 
       13 29740 2 2  24 PHE HD2  H  14.464  -5.837 -19.995 1.00 . B B . 128 PHE HD2  1 1 
       13 29741 2 2  24 PHE HE1  H  12.061  -8.479 -23.445 1.00 . B B . 128 PHE HE1  1 1 
       13 29742 2 2  24 PHE HE2  H  14.560  -8.310 -19.942 1.00 . B B . 128 PHE HE2  1 1 
       13 29743 2 2  24 PHE HZ   H  13.302  -9.637 -21.638 1.00 . B B . 128 PHE HZ   1 1 
       13 29744 2 2  24 PHE N    N  12.245  -3.031 -23.654 1.00 . B B . 128 PHE N    1 1 
       13 29745 2 2  24 PHE O    O  11.853  -1.303 -21.524 1.00 . B B . 128 PHE O    1 1 
       13 29746 2 2  25 ARG C    C  10.353  -2.592 -17.986 1.00 . B B . 129 ARG C    1 1 
       13 29747 2 2  25 ARG CA   C  10.101  -1.911 -19.339 1.00 . B B . 129 ARG CA   1 1 
       13 29748 2 2  25 ARG CB   C   8.606  -1.554 -19.514 1.00 . B B . 129 ARG CB   1 1 
       13 29749 2 2  25 ARG CD   C   8.622   0.587 -20.992 1.00 . B B . 129 ARG CD   1 1 
       13 29750 2 2  25 ARG CG   C   8.162  -0.872 -20.826 1.00 . B B . 129 ARG CG   1 1 
       13 29751 2 2  25 ARG CZ   C  10.266   1.335 -22.745 1.00 . B B . 129 ARG CZ   1 1 
       13 29752 2 2  25 ARG H    H  10.154  -3.715 -20.466 1.00 . B B . 129 ARG H    1 1 
       13 29753 2 2  25 ARG HA   H  10.689  -0.993 -19.329 1.00 . B B . 129 ARG HA   1 1 
       13 29754 2 2  25 ARG HB2  H   8.031  -2.475 -19.421 1.00 . B B . 129 ARG HB2  1 1 
       13 29755 2 2  25 ARG HB3  H   8.301  -0.899 -18.699 1.00 . B B . 129 ARG HB3  1 1 
       13 29756 2 2  25 ARG HD2  H   7.868   1.100 -21.591 1.00 . B B . 129 ARG HD2  1 1 
       13 29757 2 2  25 ARG HD3  H   8.661   1.075 -20.019 1.00 . B B . 129 ARG HD3  1 1 
       13 29758 2 2  25 ARG HE   H  10.645   0.029 -21.329 1.00 . B B . 129 ARG HE   1 1 
       13 29759 2 2  25 ARG HG2  H   8.473  -1.461 -21.688 1.00 . B B . 129 ARG HG2  1 1 
       13 29760 2 2  25 ARG HG3  H   7.072  -0.862 -20.822 1.00 . B B . 129 ARG HG3  1 1 
       13 29761 2 2  25 ARG HH11 H   8.577   2.396 -22.868 1.00 . B B . 129 ARG HH11 1 1 
       13 29762 2 2  25 ARG HH12 H   9.675   2.611 -24.201 1.00 . B B . 129 ARG HH12 1 1 
       13 29763 2 2  25 ARG HH21 H  12.060   0.467 -22.841 1.00 . B B . 129 ARG HH21 1 1 
       13 29764 2 2  25 ARG HH22 H  11.718   1.627 -24.111 1.00 . B B . 129 ARG HH22 1 1 
       13 29765 2 2  25 ARG N    N  10.542  -2.783 -20.443 1.00 . B B . 129 ARG N    1 1 
       13 29766 2 2  25 ARG NE   N   9.936   0.671 -21.654 1.00 . B B . 129 ARG NE   1 1 
       13 29767 2 2  25 ARG NH1  N   9.457   2.180 -23.314 1.00 . B B . 129 ARG NH1  1 1 
       13 29768 2 2  25 ARG NH2  N  11.435   1.130 -23.280 1.00 . B B . 129 ARG NH2  1 1 
       13 29769 2 2  25 ARG O    O  10.704  -3.765 -17.932 1.00 . B B . 129 ARG O    1 1 
       13 29770 2 2  26 ASP C    C   9.377  -3.776 -15.404 1.00 . B B . 130 ASP C    1 1 
       13 29771 2 2  26 ASP CA   C  10.083  -2.393 -15.512 1.00 . B B . 130 ASP CA   1 1 
       13 29772 2 2  26 ASP CB   C   9.426  -1.277 -14.666 1.00 . B B . 130 ASP CB   1 1 
       13 29773 2 2  26 ASP CG   C   8.979  -1.633 -13.236 1.00 . B B . 130 ASP CG   1 1 
       13 29774 2 2  26 ASP H    H   9.901  -0.895 -17.018 1.00 . B B . 130 ASP H    1 1 
       13 29775 2 2  26 ASP HA   H  11.101  -2.537 -15.151 1.00 . B B . 130 ASP HA   1 1 
       13 29776 2 2  26 ASP HB2  H  10.125  -0.440 -14.634 1.00 . B B . 130 ASP HB2  1 1 
       13 29777 2 2  26 ASP HB3  H   8.556  -0.887 -15.196 1.00 . B B . 130 ASP HB3  1 1 
       13 29778 2 2  26 ASP N    N  10.141  -1.868 -16.890 1.00 . B B . 130 ASP N    1 1 
       13 29779 2 2  26 ASP O    O   9.995  -4.735 -14.935 1.00 . B B . 130 ASP O    1 1 
       13 29780 2 2  26 ASP OD1  O   9.330  -2.711 -12.712 1.00 . B B . 130 ASP OD1  1 1 
       13 29781 2 2  26 ASP OD2  O   8.239  -0.821 -12.631 1.00 . B B . 130 ASP OD2  1 1 
       13 29782 2 2  27 PRO C    C   7.994  -6.274 -16.834 1.00 . B B . 131 PRO C    1 1 
       13 29783 2 2  27 PRO CA   C   7.404  -5.208 -15.907 1.00 . B B . 131 PRO CA   1 1 
       13 29784 2 2  27 PRO CB   C   5.958  -4.864 -16.282 1.00 . B B . 131 PRO CB   1 1 
       13 29785 2 2  27 PRO CD   C   7.259  -2.880 -16.341 1.00 . B B . 131 PRO CD   1 1 
       13 29786 2 2  27 PRO CG   C   6.077  -3.544 -17.037 1.00 . B B . 131 PRO CG   1 1 
       13 29787 2 2  27 PRO HA   H   7.402  -5.610 -14.894 1.00 . B B . 131 PRO HA   1 1 
       13 29788 2 2  27 PRO HB2  H   5.490  -5.634 -16.894 1.00 . B B . 131 PRO HB2  1 1 
       13 29789 2 2  27 PRO HB3  H   5.379  -4.704 -15.372 1.00 . B B . 131 PRO HB3  1 1 
       13 29790 2 2  27 PRO HD2  H   7.743  -2.133 -16.971 1.00 . B B . 131 PRO HD2  1 1 
       13 29791 2 2  27 PRO HD3  H   6.955  -2.390 -15.415 1.00 . B B . 131 PRO HD3  1 1 
       13 29792 2 2  27 PRO HG2  H   6.325  -3.737 -18.080 1.00 . B B . 131 PRO HG2  1 1 
       13 29793 2 2  27 PRO HG3  H   5.170  -2.945 -16.958 1.00 . B B . 131 PRO HG3  1 1 
       13 29794 2 2  27 PRO N    N   8.142  -3.942 -15.922 1.00 . B B . 131 PRO N    1 1 
       13 29795 2 2  27 PRO O    O   7.803  -7.463 -16.582 1.00 . B B . 131 PRO O    1 1 
       13 29796 2 2  28 ASP C    C  10.733  -7.362 -17.883 1.00 . B B . 132 ASP C    1 1 
       13 29797 2 2  28 ASP CA   C   9.517  -6.847 -18.668 1.00 . B B . 132 ASP CA   1 1 
       13 29798 2 2  28 ASP CB   C   9.974  -6.282 -20.017 1.00 . B B . 132 ASP CB   1 1 
       13 29799 2 2  28 ASP CG   C   8.791  -5.943 -20.931 1.00 . B B . 132 ASP CG   1 1 
       13 29800 2 2  28 ASP H    H   8.908  -4.894 -17.979 1.00 . B B . 132 ASP H    1 1 
       13 29801 2 2  28 ASP HA   H   8.879  -7.699 -18.902 1.00 . B B . 132 ASP HA   1 1 
       13 29802 2 2  28 ASP HB2  H  10.611  -5.412 -19.862 1.00 . B B . 132 ASP HB2  1 1 
       13 29803 2 2  28 ASP HB3  H  10.581  -7.038 -20.516 1.00 . B B . 132 ASP HB3  1 1 
       13 29804 2 2  28 ASP N    N   8.734  -5.884 -17.875 1.00 . B B . 132 ASP N    1 1 
       13 29805 2 2  28 ASP O    O  11.034  -8.558 -17.926 1.00 . B B . 132 ASP O    1 1 
       13 29806 2 2  28 ASP OD1  O   8.055  -6.868 -21.355 1.00 . B B . 132 ASP OD1  1 1 
       13 29807 2 2  28 ASP OD2  O   8.614  -4.745 -21.239 1.00 . B B . 132 ASP OD2  1 1 
       13 29808 2 2  29 LEU C    C  12.182  -7.711 -15.086 1.00 . B B . 133 LEU C    1 1 
       13 29809 2 2  29 LEU CA   C  12.563  -6.861 -16.308 1.00 . B B . 133 LEU CA   1 1 
       13 29810 2 2  29 LEU CB   C  13.306  -5.583 -15.863 1.00 . B B . 133 LEU CB   1 1 
       13 29811 2 2  29 LEU CD1  C  14.954  -3.755 -16.288 1.00 . B B . 133 LEU CD1  1 1 
       13 29812 2 2  29 LEU CD2  C  15.411  -5.937 -17.287 1.00 . B B . 133 LEU CD2  1 1 
       13 29813 2 2  29 LEU CG   C  14.278  -4.984 -16.897 1.00 . B B . 133 LEU CG   1 1 
       13 29814 2 2  29 LEU H    H  11.116  -5.519 -17.128 1.00 . B B . 133 LEU H    1 1 
       13 29815 2 2  29 LEU HA   H  13.228  -7.487 -16.904 1.00 . B B . 133 LEU HA   1 1 
       13 29816 2 2  29 LEU HB2  H  12.577  -4.822 -15.586 1.00 . B B . 133 LEU HB2  1 1 
       13 29817 2 2  29 LEU HB3  H  13.873  -5.814 -14.961 1.00 . B B . 133 LEU HB3  1 1 
       13 29818 2 2  29 LEU HD11 H  15.532  -4.051 -15.413 1.00 . B B . 133 LEU HD11 1 1 
       13 29819 2 2  29 LEU HD12 H  15.623  -3.304 -17.021 1.00 . B B . 133 LEU HD12 1 1 
       13 29820 2 2  29 LEU HD13 H  14.202  -3.022 -15.996 1.00 . B B . 133 LEU HD13 1 1 
       13 29821 2 2  29 LEU HD21 H  15.951  -6.252 -16.393 1.00 . B B . 133 LEU HD21 1 1 
       13 29822 2 2  29 LEU HD22 H  15.020  -6.813 -17.805 1.00 . B B . 133 LEU HD22 1 1 
       13 29823 2 2  29 LEU HD23 H  16.099  -5.426 -17.961 1.00 . B B . 133 LEU HD23 1 1 
       13 29824 2 2  29 LEU HG   H  13.728  -4.688 -17.790 1.00 . B B . 133 LEU HG   1 1 
       13 29825 2 2  29 LEU N    N  11.409  -6.485 -17.128 1.00 . B B . 133 LEU N    1 1 
       13 29826 2 2  29 LEU O    O  12.722  -8.806 -14.902 1.00 . B B . 133 LEU O    1 1 
       13 29827 2 2  30 ARG C    C  10.498  -9.300 -12.984 1.00 . B B . 134 ARG C    1 1 
       13 29828 2 2  30 ARG CA   C  10.976  -7.848 -12.922 1.00 . B B . 134 ARG CA   1 1 
       13 29829 2 2  30 ARG CB   C  10.027  -6.950 -12.118 1.00 . B B . 134 ARG CB   1 1 
       13 29830 2 2  30 ARG CD   C   7.784  -5.770 -12.179 1.00 . B B . 134 ARG CD   1 1 
       13 29831 2 2  30 ARG CG   C   8.586  -6.989 -12.640 1.00 . B B . 134 ARG CG   1 1 
       13 29832 2 2  30 ARG CZ   C   7.906  -4.764  -9.881 1.00 . B B . 134 ARG CZ   1 1 
       13 29833 2 2  30 ARG H    H  10.825  -6.352 -14.473 1.00 . B B . 134 ARG H    1 1 
       13 29834 2 2  30 ARG HA   H  11.916  -7.879 -12.372 1.00 . B B . 134 ARG HA   1 1 
       13 29835 2 2  30 ARG HB2  H  10.036  -7.259 -11.073 1.00 . B B . 134 ARG HB2  1 1 
       13 29836 2 2  30 ARG HB3  H  10.397  -5.926 -12.169 1.00 . B B . 134 ARG HB3  1 1 
       13 29837 2 2  30 ARG HD2  H   8.290  -4.872 -12.534 1.00 . B B . 134 ARG HD2  1 1 
       13 29838 2 2  30 ARG HD3  H   6.810  -5.806 -12.669 1.00 . B B . 134 ARG HD3  1 1 
       13 29839 2 2  30 ARG HE   H   7.131  -6.540 -10.307 1.00 . B B . 134 ARG HE   1 1 
       13 29840 2 2  30 ARG HG2  H   8.596  -6.999 -13.729 1.00 . B B . 134 ARG HG2  1 1 
       13 29841 2 2  30 ARG HG3  H   8.101  -7.903 -12.296 1.00 . B B . 134 ARG HG3  1 1 
       13 29842 2 2  30 ARG HH11 H   8.744  -3.506 -11.215 1.00 . B B . 134 ARG HH11 1 1 
       13 29843 2 2  30 ARG HH12 H   8.677  -2.926  -9.582 1.00 . B B . 134 ARG HH12 1 1 
       13 29844 2 2  30 ARG HH21 H   7.140  -5.706  -8.276 1.00 . B B . 134 ARG HH21 1 1 
       13 29845 2 2  30 ARG HH22 H   7.826  -4.133  -7.973 1.00 . B B . 134 ARG HH22 1 1 
       13 29846 2 2  30 ARG N    N  11.259  -7.235 -14.241 1.00 . B B . 134 ARG N    1 1 
       13 29847 2 2  30 ARG NE   N   7.594  -5.741 -10.716 1.00 . B B . 134 ARG NE   1 1 
       13 29848 2 2  30 ARG NH1  N   8.498  -3.664 -10.249 1.00 . B B . 134 ARG NH1  1 1 
       13 29849 2 2  30 ARG NH2  N   7.616  -4.883  -8.616 1.00 . B B . 134 ARG NH2  1 1 
       13 29850 2 2  30 ARG O    O  10.775 -10.066 -12.064 1.00 . B B . 134 ARG O    1 1 
       13 29851 2 2  31 GLN C    C  10.578 -12.066 -14.457 1.00 . B B . 135 GLN C    1 1 
       13 29852 2 2  31 GLN CA   C   9.402 -11.082 -14.298 1.00 . B B . 135 GLN CA   1 1 
       13 29853 2 2  31 GLN CB   C   8.492 -11.135 -15.535 1.00 . B B . 135 GLN CB   1 1 
       13 29854 2 2  31 GLN CD   C   6.184 -10.670 -16.467 1.00 . B B . 135 GLN CD   1 1 
       13 29855 2 2  31 GLN CG   C   7.096 -10.561 -15.246 1.00 . B B . 135 GLN CG   1 1 
       13 29856 2 2  31 GLN H    H   9.662  -9.011 -14.792 1.00 . B B . 135 GLN H    1 1 
       13 29857 2 2  31 GLN HA   H   8.827 -11.419 -13.435 1.00 . B B . 135 GLN HA   1 1 
       13 29858 2 2  31 GLN HB2  H   8.956 -10.578 -16.349 1.00 . B B . 135 GLN HB2  1 1 
       13 29859 2 2  31 GLN HB3  H   8.375 -12.173 -15.846 1.00 . B B . 135 GLN HB3  1 1 
       13 29860 2 2  31 GLN HE21 H   6.718  -8.851 -17.134 1.00 . B B . 135 GLN HE21 1 1 
       13 29861 2 2  31 GLN HE22 H   5.550  -9.731 -18.126 1.00 . B B . 135 GLN HE22 1 1 
       13 29862 2 2  31 GLN HG2  H   6.641 -11.114 -14.424 1.00 . B B . 135 GLN HG2  1 1 
       13 29863 2 2  31 GLN HG3  H   7.183  -9.518 -14.946 1.00 . B B . 135 GLN HG3  1 1 
       13 29864 2 2  31 GLN N    N   9.835  -9.698 -14.072 1.00 . B B . 135 GLN N    1 1 
       13 29865 2 2  31 GLN NE2  N   6.147  -9.665 -17.315 1.00 . B B . 135 GLN NE2  1 1 
       13 29866 2 2  31 GLN O    O  10.489 -13.205 -13.995 1.00 . B B . 135 GLN O    1 1 
       13 29867 2 2  31 GLN OE1  O   5.499 -11.662 -16.683 1.00 . B B . 135 GLN OE1  1 1 
       13 29868 2 2  32 MET C    C  13.681 -12.583 -13.919 1.00 . B B . 136 MET C    1 1 
       13 29869 2 2  32 MET CA   C  12.894 -12.456 -15.231 1.00 . B B . 136 MET CA   1 1 
       13 29870 2 2  32 MET CB   C  13.741 -11.814 -16.340 1.00 . B B . 136 MET CB   1 1 
       13 29871 2 2  32 MET CE   C  16.430 -10.661 -17.826 1.00 . B B . 136 MET CE   1 1 
       13 29872 2 2  32 MET CG   C  14.856 -12.743 -16.803 1.00 . B B . 136 MET CG   1 1 
       13 29873 2 2  32 MET H    H  11.739 -10.707 -15.444 1.00 . B B . 136 MET H    1 1 
       13 29874 2 2  32 MET HA   H  12.602 -13.457 -15.550 1.00 . B B . 136 MET HA   1 1 
       13 29875 2 2  32 MET HB2  H  13.103 -11.625 -17.204 1.00 . B B . 136 MET HB2  1 1 
       13 29876 2 2  32 MET HB3  H  14.162 -10.871 -15.996 1.00 . B B . 136 MET HB3  1 1 
       13 29877 2 2  32 MET HE1  H  17.103 -10.822 -16.985 1.00 . B B . 136 MET HE1  1 1 
       13 29878 2 2  32 MET HE2  H  16.986 -10.230 -18.659 1.00 . B B . 136 MET HE2  1 1 
       13 29879 2 2  32 MET HE3  H  15.643  -9.964 -17.535 1.00 . B B . 136 MET HE3  1 1 
       13 29880 2 2  32 MET HG2  H  15.589 -12.838 -16.002 1.00 . B B . 136 MET HG2  1 1 
       13 29881 2 2  32 MET HG3  H  14.395 -13.717 -16.971 1.00 . B B . 136 MET HG3  1 1 
       13 29882 2 2  32 MET N    N  11.692 -11.644 -15.072 1.00 . B B . 136 MET N    1 1 
       13 29883 2 2  32 MET O    O  14.134 -13.675 -13.574 1.00 . B B . 136 MET O    1 1 
       13 29884 2 2  32 MET SD   S  15.704 -12.244 -18.333 1.00 . B B . 136 MET SD   1 1 
       13 29885 2 2  33 PHE C    C  13.882 -11.929 -10.685 1.00 . B B . 137 PHE C    1 1 
       13 29886 2 2  33 PHE CA   C  14.621 -11.426 -11.941 1.00 . B B . 137 PHE CA   1 1 
       13 29887 2 2  33 PHE CB   C  15.102  -9.971 -11.815 1.00 . B B . 137 PHE CB   1 1 
       13 29888 2 2  33 PHE CD1  C  17.544 -10.135 -12.472 1.00 . B B . 137 PHE CD1  1 1 
       13 29889 2 2  33 PHE CD2  C  16.019  -8.972 -13.966 1.00 . B B . 137 PHE CD2  1 1 
       13 29890 2 2  33 PHE CE1  C  18.577  -9.997 -13.416 1.00 . B B . 137 PHE CE1  1 1 
       13 29891 2 2  33 PHE CE2  C  17.054  -8.820 -14.903 1.00 . B B . 137 PHE CE2  1 1 
       13 29892 2 2  33 PHE CG   C  16.251  -9.657 -12.758 1.00 . B B . 137 PHE CG   1 1 
       13 29893 2 2  33 PHE CZ   C  18.325  -9.359 -14.642 1.00 . B B . 137 PHE CZ   1 1 
       13 29894 2 2  33 PHE H    H  13.468 -10.608 -13.509 1.00 . B B . 137 PHE H    1 1 
       13 29895 2 2  33 PHE HA   H  15.499 -12.062 -12.057 1.00 . B B . 137 PHE HA   1 1 
       13 29896 2 2  33 PHE HB2  H  14.273  -9.287 -11.997 1.00 . B B . 137 PHE HB2  1 1 
       13 29897 2 2  33 PHE HB3  H  15.432  -9.790 -10.791 1.00 . B B . 137 PHE HB3  1 1 
       13 29898 2 2  33 PHE HD1  H  17.734 -10.661 -11.547 1.00 . B B . 137 PHE HD1  1 1 
       13 29899 2 2  33 PHE HD2  H  15.038  -8.577 -14.184 1.00 . B B . 137 PHE HD2  1 1 
       13 29900 2 2  33 PHE HE1  H  19.541 -10.450 -13.238 1.00 . B B . 137 PHE HE1  1 1 
       13 29901 2 2  33 PHE HE2  H  16.866  -8.303 -15.833 1.00 . B B . 137 PHE HE2  1 1 
       13 29902 2 2  33 PHE HZ   H  19.110  -9.278 -15.379 1.00 . B B . 137 PHE HZ   1 1 
       13 29903 2 2  33 PHE N    N  13.823 -11.489 -13.165 1.00 . B B . 137 PHE N    1 1 
       13 29904 2 2  33 PHE O    O  14.497 -12.546  -9.813 1.00 . B B . 137 PHE O    1 1 
       13 29905 2 2  34 GLY C    C  11.551 -13.543  -9.084 1.00 . B B . 138 GLY C    1 1 
       13 29906 2 2  34 GLY CA   C  11.758 -12.060  -9.408 1.00 . B B . 138 GLY CA   1 1 
       13 29907 2 2  34 GLY H    H  12.102 -11.190 -11.303 1.00 . B B . 138 GLY H    1 1 
       13 29908 2 2  34 GLY HA2  H  12.251 -11.615  -8.543 1.00 . B B . 138 GLY HA2  1 1 
       13 29909 2 2  34 GLY HA3  H  10.782 -11.588  -9.512 1.00 . B B . 138 GLY HA3  1 1 
       13 29910 2 2  34 GLY N    N  12.560 -11.744 -10.595 1.00 . B B . 138 GLY N    1 1 
       13 29911 2 2  34 GLY O    O  11.126 -13.862  -7.974 1.00 . B B . 138 GLY O    1 1 
       13 29912 2 2  35 GLN C    C  12.894 -16.357  -8.642 1.00 . B B . 139 GLN C    1 1 
       13 29913 2 2  35 GLN CA   C  11.866 -15.907  -9.710 1.00 . B B . 139 GLN CA   1 1 
       13 29914 2 2  35 GLN CB   C  12.015 -16.711 -11.010 1.00 . B B . 139 GLN CB   1 1 
       13 29915 2 2  35 GLN CD   C  13.430 -17.244 -12.983 1.00 . B B . 139 GLN CD   1 1 
       13 29916 2 2  35 GLN CG   C  13.406 -16.620 -11.631 1.00 . B B . 139 GLN CG   1 1 
       13 29917 2 2  35 GLN H    H  12.210 -14.155 -10.901 1.00 . B B . 139 GLN H    1 1 
       13 29918 2 2  35 GLN HA   H  10.881 -16.147  -9.306 1.00 . B B . 139 GLN HA   1 1 
       13 29919 2 2  35 GLN HB2  H  11.790 -17.758 -10.807 1.00 . B B . 139 GLN HB2  1 1 
       13 29920 2 2  35 GLN HB3  H  11.308 -16.351 -11.758 1.00 . B B . 139 GLN HB3  1 1 
       13 29921 2 2  35 GLN HE21 H  14.094 -15.511 -13.743 1.00 . B B . 139 GLN HE21 1 1 
       13 29922 2 2  35 GLN HE22 H  13.485 -16.764 -14.827 1.00 . B B . 139 GLN HE22 1 1 
       13 29923 2 2  35 GLN HG2  H  13.694 -15.577 -11.763 1.00 . B B . 139 GLN HG2  1 1 
       13 29924 2 2  35 GLN HG3  H  14.167 -17.155 -11.062 1.00 . B B . 139 GLN HG3  1 1 
       13 29925 2 2  35 GLN N    N  11.891 -14.464  -9.995 1.00 . B B . 139 GLN N    1 1 
       13 29926 2 2  35 GLN NE2  N  13.856 -16.474 -13.934 1.00 . B B . 139 GLN NE2  1 1 
       13 29927 2 2  35 GLN O    O  12.765 -17.457  -8.100 1.00 . B B . 139 GLN O    1 1 
       13 29928 2 2  35 GLN OE1  O  13.029 -18.374 -13.230 1.00 . B B . 139 GLN OE1  1 1 
       13 29929 2 2  36 PHE C    C  14.779 -15.111  -5.993 1.00 . B B . 140 PHE C    1 1 
       13 29930 2 2  36 PHE CA   C  14.953 -15.818  -7.348 1.00 . B B . 140 PHE CA   1 1 
       13 29931 2 2  36 PHE CB   C  16.306 -15.443  -7.964 1.00 . B B . 140 PHE CB   1 1 
       13 29932 2 2  36 PHE CD1  C  16.809 -17.499  -9.355 1.00 . B B . 140 PHE CD1  1 1 
       13 29933 2 2  36 PHE CD2  C  16.521 -15.364 -10.489 1.00 . B B . 140 PHE CD2  1 1 
       13 29934 2 2  36 PHE CE1  C  17.000 -18.131 -10.597 1.00 . B B . 140 PHE CE1  1 1 
       13 29935 2 2  36 PHE CE2  C  16.732 -15.993 -11.726 1.00 . B B . 140 PHE CE2  1 1 
       13 29936 2 2  36 PHE CG   C  16.571 -16.113  -9.299 1.00 . B B . 140 PHE CG   1 1 
       13 29937 2 2  36 PHE CZ   C  16.977 -17.376 -11.781 1.00 . B B . 140 PHE CZ   1 1 
       13 29938 2 2  36 PHE H    H  13.960 -14.651  -8.838 1.00 . B B . 140 PHE H    1 1 
       13 29939 2 2  36 PHE HA   H  14.968 -16.889  -7.146 1.00 . B B . 140 PHE HA   1 1 
       13 29940 2 2  36 PHE HB2  H  16.345 -14.361  -8.087 1.00 . B B . 140 PHE HB2  1 1 
       13 29941 2 2  36 PHE HB3  H  17.102 -15.724  -7.274 1.00 . B B . 140 PHE HB3  1 1 
       13 29942 2 2  36 PHE HD1  H  16.835 -18.084  -8.448 1.00 . B B . 140 PHE HD1  1 1 
       13 29943 2 2  36 PHE HD2  H  16.315 -14.304 -10.458 1.00 . B B . 140 PHE HD2  1 1 
       13 29944 2 2  36 PHE HE1  H  17.176 -19.196 -10.638 1.00 . B B . 140 PHE HE1  1 1 
       13 29945 2 2  36 PHE HE2  H  16.681 -15.412 -12.635 1.00 . B B . 140 PHE HE2  1 1 
       13 29946 2 2  36 PHE HZ   H  17.147 -17.861 -12.730 1.00 . B B . 140 PHE HZ   1 1 
       13 29947 2 2  36 PHE N    N  13.888 -15.514  -8.319 1.00 . B B . 140 PHE N    1 1 
       13 29948 2 2  36 PHE O    O  15.282 -15.596  -4.978 1.00 . B B . 140 PHE O    1 1 
       13 29949 2 2  37 GLY C    C  12.888 -11.996  -5.022 1.00 . B B . 141 GLY C    1 1 
       13 29950 2 2  37 GLY CA   C  13.742 -13.235  -4.737 1.00 . B B . 141 GLY CA   1 1 
       13 29951 2 2  37 GLY H    H  13.654 -13.651  -6.817 1.00 . B B . 141 GLY H    1 1 
       13 29952 2 2  37 GLY HA2  H  13.206 -13.878  -4.041 1.00 . B B . 141 GLY HA2  1 1 
       13 29953 2 2  37 GLY HA3  H  14.667 -12.910  -4.259 1.00 . B B . 141 GLY HA3  1 1 
       13 29954 2 2  37 GLY N    N  14.049 -13.992  -5.953 1.00 . B B . 141 GLY N    1 1 
       13 29955 2 2  37 GLY O    O  12.764 -11.564  -6.167 1.00 . B B . 141 GLY O    1 1 
       13 29956 2 2  38 LYS C    C  12.016  -9.009  -4.576 1.00 . B B . 142 LYS C    1 1 
       13 29957 2 2  38 LYS CA   C  11.341 -10.301  -4.084 1.00 . B B . 142 LYS CA   1 1 
       13 29958 2 2  38 LYS CB   C  10.656 -10.121  -2.712 1.00 . B B . 142 LYS CB   1 1 
       13 29959 2 2  38 LYS CD   C   8.461  -9.086  -3.570 1.00 . B B . 142 LYS CD   1 1 
       13 29960 2 2  38 LYS CE   C   7.513  -7.881  -3.477 1.00 . B B . 142 LYS CE   1 1 
       13 29961 2 2  38 LYS CG   C   9.663  -8.954  -2.618 1.00 . B B . 142 LYS CG   1 1 
       13 29962 2 2  38 LYS H    H  12.446 -11.815  -3.060 1.00 . B B . 142 LYS H    1 1 
       13 29963 2 2  38 LYS HA   H  10.579 -10.578  -4.814 1.00 . B B . 142 LYS HA   1 1 
       13 29964 2 2  38 LYS HB2  H  10.126 -11.040  -2.461 1.00 . B B . 142 LYS HB2  1 1 
       13 29965 2 2  38 LYS HB3  H  11.424  -9.965  -1.954 1.00 . B B . 142 LYS HB3  1 1 
       13 29966 2 2  38 LYS HD2  H   8.824  -9.140  -4.597 1.00 . B B . 142 LYS HD2  1 1 
       13 29967 2 2  38 LYS HD3  H   7.914 -10.003  -3.350 1.00 . B B . 142 LYS HD3  1 1 
       13 29968 2 2  38 LYS HE2  H   8.092  -6.971  -3.630 1.00 . B B . 142 LYS HE2  1 1 
       13 29969 2 2  38 LYS HE3  H   6.796  -7.954  -4.295 1.00 . B B . 142 LYS HE3  1 1 
       13 29970 2 2  38 LYS HG2  H   9.300  -8.908  -1.592 1.00 . B B . 142 LYS HG2  1 1 
       13 29971 2 2  38 LYS HG3  H  10.192  -8.025  -2.830 1.00 . B B . 142 LYS HG3  1 1 
       13 29972 2 2  38 LYS HZ1  H   6.144  -7.038  -2.166 1.00 . B B . 142 LYS HZ1  1 1 
       13 29973 2 2  38 LYS HZ2  H   6.237  -8.658  -2.032 1.00 . B B . 142 LYS HZ2  1 1 
       13 29974 2 2  38 LYS HZ3  H   7.412  -7.716  -1.402 1.00 . B B . 142 LYS HZ3  1 1 
       13 29975 2 2  38 LYS N    N  12.282 -11.425  -3.976 1.00 . B B . 142 LYS N    1 1 
       13 29976 2 2  38 LYS NZ   N   6.781  -7.821  -2.184 1.00 . B B . 142 LYS NZ   1 1 
       13 29977 2 2  38 LYS O    O  12.908  -8.481  -3.906 1.00 . B B . 142 LYS O    1 1 
       13 29978 2 2  39 ILE C    C  11.255  -6.081  -5.305 1.00 . B B . 143 ILE C    1 1 
       13 29979 2 2  39 ILE CA   C  11.922  -7.138  -6.197 1.00 . B B . 143 ILE CA   1 1 
       13 29980 2 2  39 ILE CB   C  11.548  -6.947  -7.695 1.00 . B B . 143 ILE CB   1 1 
       13 29981 2 2  39 ILE CD1  C  12.886  -8.954  -8.599 1.00 . B B . 143 ILE CD1  1 1 
       13 29982 2 2  39 ILE CG1  C  12.681  -7.447  -8.612 1.00 . B B . 143 ILE CG1  1 1 
       13 29983 2 2  39 ILE CG2  C  11.292  -5.483  -8.105 1.00 . B B . 143 ILE CG2  1 1 
       13 29984 2 2  39 ILE H    H  10.934  -9.039  -6.286 1.00 . B B . 143 ILE H    1 1 
       13 29985 2 2  39 ILE HA   H  13.000  -7.011  -6.094 1.00 . B B . 143 ILE HA   1 1 
       13 29986 2 2  39 ILE HB   H  10.635  -7.504  -7.912 1.00 . B B . 143 ILE HB   1 1 
       13 29987 2 2  39 ILE HD11 H  13.286  -9.277  -7.638 1.00 . B B . 143 ILE HD11 1 1 
       13 29988 2 2  39 ILE HD12 H  11.928  -9.436  -8.797 1.00 . B B . 143 ILE HD12 1 1 
       13 29989 2 2  39 ILE HD13 H  13.597  -9.225  -9.379 1.00 . B B . 143 ILE HD13 1 1 
       13 29990 2 2  39 ILE HG12 H  12.470  -7.157  -9.642 1.00 . B B . 143 ILE HG12 1 1 
       13 29991 2 2  39 ILE HG13 H  13.614  -6.976  -8.303 1.00 . B B . 143 ILE HG13 1 1 
       13 29992 2 2  39 ILE HG21 H  10.448  -5.068  -7.555 1.00 . B B . 143 ILE HG21 1 1 
       13 29993 2 2  39 ILE HG22 H  12.184  -4.881  -7.930 1.00 . B B . 143 ILE HG22 1 1 
       13 29994 2 2  39 ILE HG23 H  11.035  -5.438  -9.164 1.00 . B B . 143 ILE HG23 1 1 
       13 29995 2 2  39 ILE N    N  11.571  -8.489  -5.726 1.00 . B B . 143 ILE N    1 1 
       13 29996 2 2  39 ILE O    O  10.078  -6.200  -4.955 1.00 . B B . 143 ILE O    1 1 
       13 29997 2 2  40 LEU C    C  11.419  -2.592  -5.165 1.00 . B B . 144 LEU C    1 1 
       13 29998 2 2  40 LEU CA   C  11.544  -3.833  -4.261 1.00 . B B . 144 LEU CA   1 1 
       13 29999 2 2  40 LEU CB   C  12.537  -3.557  -3.112 1.00 . B B . 144 LEU CB   1 1 
       13 30000 2 2  40 LEU CD1  C  12.017  -5.727  -1.849 1.00 . B B . 144 LEU CD1  1 1 
       13 30001 2 2  40 LEU CD2  C  13.264  -3.898  -0.750 1.00 . B B . 144 LEU CD2  1 1 
       13 30002 2 2  40 LEU CG   C  12.168  -4.210  -1.766 1.00 . B B . 144 LEU CG   1 1 
       13 30003 2 2  40 LEU H    H  12.965  -5.044  -5.301 1.00 . B B . 144 LEU H    1 1 
       13 30004 2 2  40 LEU HA   H  10.557  -4.011  -3.837 1.00 . B B . 144 LEU HA   1 1 
       13 30005 2 2  40 LEU HB2  H  13.536  -3.873  -3.410 1.00 . B B . 144 LEU HB2  1 1 
       13 30006 2 2  40 LEU HB3  H  12.578  -2.480  -2.944 1.00 . B B . 144 LEU HB3  1 1 
       13 30007 2 2  40 LEU HD11 H  11.873  -6.140  -0.851 1.00 . B B . 144 LEU HD11 1 1 
       13 30008 2 2  40 LEU HD12 H  11.140  -5.972  -2.447 1.00 . B B . 144 LEU HD12 1 1 
       13 30009 2 2  40 LEU HD13 H  12.904  -6.171  -2.301 1.00 . B B . 144 LEU HD13 1 1 
       13 30010 2 2  40 LEU HD21 H  13.375  -2.818  -0.648 1.00 . B B . 144 LEU HD21 1 1 
       13 30011 2 2  40 LEU HD22 H  13.000  -4.317   0.220 1.00 . B B . 144 LEU HD22 1 1 
       13 30012 2 2  40 LEU HD23 H  14.205  -4.331  -1.089 1.00 . B B . 144 LEU HD23 1 1 
       13 30013 2 2  40 LEU HG   H  11.230  -3.787  -1.408 1.00 . B B . 144 LEU HG   1 1 
       13 30014 2 2  40 LEU N    N  12.002  -5.018  -5.000 1.00 . B B . 144 LEU N    1 1 
       13 30015 2 2  40 LEU O    O  10.540  -1.761  -4.941 1.00 . B B . 144 LEU O    1 1 
       13 30016 2 2  41 ASP C    C  13.031  -1.789  -8.450 1.00 . B B . 145 ASP C    1 1 
       13 30017 2 2  41 ASP CA   C  12.288  -1.375  -7.161 1.00 . B B . 145 ASP CA   1 1 
       13 30018 2 2  41 ASP CB   C  12.956  -0.139  -6.523 1.00 . B B . 145 ASP CB   1 1 
       13 30019 2 2  41 ASP CG   C  12.809   1.139  -7.368 1.00 . B B . 145 ASP CG   1 1 
       13 30020 2 2  41 ASP H    H  12.945  -3.213  -6.334 1.00 . B B . 145 ASP H    1 1 
       13 30021 2 2  41 ASP HA   H  11.262  -1.123  -7.426 1.00 . B B . 145 ASP HA   1 1 
       13 30022 2 2  41 ASP HB2  H  12.505   0.054  -5.549 1.00 . B B . 145 ASP HB2  1 1 
       13 30023 2 2  41 ASP HB3  H  14.012  -0.354  -6.361 1.00 . B B . 145 ASP HB3  1 1 
       13 30024 2 2  41 ASP N    N  12.272  -2.475  -6.188 1.00 . B B . 145 ASP N    1 1 
       13 30025 2 2  41 ASP O    O  13.797  -2.755  -8.448 1.00 . B B . 145 ASP O    1 1 
       13 30026 2 2  41 ASP OD1  O  11.758   1.310  -8.030 1.00 . B B . 145 ASP OD1  1 1 
       13 30027 2 2  41 ASP OD2  O  13.741   1.977  -7.359 1.00 . B B . 145 ASP OD2  1 1 
       13 30028 2 2  42 VAL C    C  13.593   0.071 -11.577 1.00 . B B . 146 VAL C    1 1 
       13 30029 2 2  42 VAL CA   C  13.443  -1.278 -10.866 1.00 . B B . 146 VAL CA   1 1 
       13 30030 2 2  42 VAL CB   C  12.574  -2.200 -11.766 1.00 . B B . 146 VAL CB   1 1 
       13 30031 2 2  42 VAL CG1  C  13.299  -2.640 -13.046 1.00 . B B . 146 VAL CG1  1 1 
       13 30032 2 2  42 VAL CG2  C  12.107  -3.490 -11.083 1.00 . B B . 146 VAL CG2  1 1 
       13 30033 2 2  42 VAL H    H  12.220  -0.251  -9.456 1.00 . B B . 146 VAL H    1 1 
       13 30034 2 2  42 VAL HA   H  14.426  -1.728 -10.736 1.00 . B B . 146 VAL HA   1 1 
       13 30035 2 2  42 VAL HB   H  11.685  -1.644 -12.066 1.00 . B B . 146 VAL HB   1 1 
       13 30036 2 2  42 VAL HG11 H  13.566  -1.778 -13.659 1.00 . B B . 146 VAL HG11 1 1 
       13 30037 2 2  42 VAL HG12 H  14.199  -3.198 -12.790 1.00 . B B . 146 VAL HG12 1 1 
       13 30038 2 2  42 VAL HG13 H  12.647  -3.284 -13.636 1.00 . B B . 146 VAL HG13 1 1 
       13 30039 2 2  42 VAL HG21 H  11.457  -3.252 -10.242 1.00 . B B . 146 VAL HG21 1 1 
       13 30040 2 2  42 VAL HG22 H  11.521  -4.074 -11.794 1.00 . B B . 146 VAL HG22 1 1 
       13 30041 2 2  42 VAL HG23 H  12.963  -4.073 -10.742 1.00 . B B . 146 VAL HG23 1 1 
       13 30042 2 2  42 VAL N    N  12.817  -1.060  -9.547 1.00 . B B . 146 VAL N    1 1 
       13 30043 2 2  42 VAL O    O  12.706   0.923 -11.484 1.00 . B B . 146 VAL O    1 1 
       13 30044 2 2  43 GLU C    C  15.494   0.993 -14.564 1.00 . B B . 147 GLU C    1 1 
       13 30045 2 2  43 GLU CA   C  14.808   1.398 -13.257 1.00 . B B . 147 GLU CA   1 1 
       13 30046 2 2  43 GLU CB   C  15.460   2.643 -12.621 1.00 . B B . 147 GLU CB   1 1 
       13 30047 2 2  43 GLU CD   C  17.482   3.927 -11.813 1.00 . B B . 147 GLU CD   1 1 
       13 30048 2 2  43 GLU CG   C  16.964   2.573 -12.332 1.00 . B B . 147 GLU CG   1 1 
       13 30049 2 2  43 GLU H    H  15.355  -0.476 -12.403 1.00 . B B . 147 GLU H    1 1 
       13 30050 2 2  43 GLU HA   H  13.801   1.709 -13.536 1.00 . B B . 147 GLU HA   1 1 
       13 30051 2 2  43 GLU HB2  H  15.312   3.467 -13.320 1.00 . B B . 147 GLU HB2  1 1 
       13 30052 2 2  43 GLU HB3  H  14.931   2.891 -11.701 1.00 . B B . 147 GLU HB3  1 1 
       13 30053 2 2  43 GLU HG2  H  17.159   1.798 -11.591 1.00 . B B . 147 GLU HG2  1 1 
       13 30054 2 2  43 GLU HG3  H  17.501   2.304 -13.242 1.00 . B B . 147 GLU HG3  1 1 
       13 30055 2 2  43 GLU N    N  14.677   0.269 -12.330 1.00 . B B . 147 GLU N    1 1 
       13 30056 2 2  43 GLU O    O  16.257   0.028 -14.631 1.00 . B B . 147 GLU O    1 1 
       13 30057 2 2  43 GLU OE1  O  17.877   4.771 -12.648 1.00 . B B . 147 GLU OE1  1 1 
       13 30058 2 2  43 GLU OE2  O  17.570   4.125 -10.578 1.00 . B B . 147 GLU OE2  1 1 
       13 30059 2 2  44 ILE C    C  16.443   3.021 -17.262 1.00 . B B . 148 ILE C    1 1 
       13 30060 2 2  44 ILE CA   C  15.885   1.644 -16.924 1.00 . B B . 148 ILE CA   1 1 
       13 30061 2 2  44 ILE CB   C  14.915   1.109 -18.002 1.00 . B B . 148 ILE CB   1 1 
       13 30062 2 2  44 ILE CD1  C  13.144  -0.726 -18.362 1.00 . B B . 148 ILE CD1  1 1 
       13 30063 2 2  44 ILE CG1  C  14.426  -0.314 -17.638 1.00 . B B . 148 ILE CG1  1 1 
       13 30064 2 2  44 ILE CG2  C  15.599   1.087 -19.388 1.00 . B B . 148 ILE CG2  1 1 
       13 30065 2 2  44 ILE H    H  14.641   2.568 -15.477 1.00 . B B . 148 ILE H    1 1 
       13 30066 2 2  44 ILE HA   H  16.720   0.945 -16.856 1.00 . B B . 148 ILE HA   1 1 
       13 30067 2 2  44 ILE HB   H  14.055   1.778 -18.046 1.00 . B B . 148 ILE HB   1 1 
       13 30068 2 2  44 ILE HD11 H  13.267  -0.660 -19.443 1.00 . B B . 148 ILE HD11 1 1 
       13 30069 2 2  44 ILE HD12 H  12.896  -1.751 -18.085 1.00 . B B . 148 ILE HD12 1 1 
       13 30070 2 2  44 ILE HD13 H  12.324  -0.076 -18.058 1.00 . B B . 148 ILE HD13 1 1 
       13 30071 2 2  44 ILE HG12 H  15.216  -1.032 -17.860 1.00 . B B . 148 ILE HG12 1 1 
       13 30072 2 2  44 ILE HG13 H  14.208  -0.381 -16.573 1.00 . B B . 148 ILE HG13 1 1 
       13 30073 2 2  44 ILE HG21 H  15.860   2.097 -19.703 1.00 . B B . 148 ILE HG21 1 1 
       13 30074 2 2  44 ILE HG22 H  16.504   0.481 -19.373 1.00 . B B . 148 ILE HG22 1 1 
       13 30075 2 2  44 ILE HG23 H  14.923   0.687 -20.144 1.00 . B B . 148 ILE HG23 1 1 
       13 30076 2 2  44 ILE N    N  15.239   1.766 -15.616 1.00 . B B . 148 ILE N    1 1 
       13 30077 2 2  44 ILE O    O  15.787   4.044 -17.067 1.00 . B B . 148 ILE O    1 1 
       13 30078 2 2  45 ILE C    C  18.191   4.625 -19.385 1.00 . B B . 149 ILE C    1 1 
       13 30079 2 2  45 ILE CA   C  18.538   4.175 -17.978 1.00 . B B . 149 ILE CA   1 1 
       13 30080 2 2  45 ILE CB   C  20.030   3.794 -17.835 1.00 . B B . 149 ILE CB   1 1 
       13 30081 2 2  45 ILE CD1  C  19.847   1.765 -16.327 1.00 . B B . 149 ILE CD1  1 1 
       13 30082 2 2  45 ILE CG1  C  20.222   3.234 -16.417 1.00 . B B . 149 ILE CG1  1 1 
       13 30083 2 2  45 ILE CG2  C  21.011   4.967 -17.988 1.00 . B B . 149 ILE CG2  1 1 
       13 30084 2 2  45 ILE H    H  18.102   2.109 -17.885 1.00 . B B . 149 ILE H    1 1 
       13 30085 2 2  45 ILE HA   H  18.319   4.959 -17.253 1.00 . B B . 149 ILE HA   1 1 
       13 30086 2 2  45 ILE HB   H  20.299   3.043 -18.577 1.00 . B B . 149 ILE HB   1 1 
       13 30087 2 2  45 ILE HD11 H  18.949   1.673 -15.718 1.00 . B B . 149 ILE HD11 1 1 
       13 30088 2 2  45 ILE HD12 H  19.637   1.388 -17.329 1.00 . B B . 149 ILE HD12 1 1 
       13 30089 2 2  45 ILE HD13 H  20.675   1.174 -15.935 1.00 . B B . 149 ILE HD13 1 1 
       13 30090 2 2  45 ILE HG12 H  21.258   3.336 -16.095 1.00 . B B . 149 ILE HG12 1 1 
       13 30091 2 2  45 ILE HG13 H  19.605   3.802 -15.721 1.00 . B B . 149 ILE HG13 1 1 
       13 30092 2 2  45 ILE HG21 H  21.982   4.719 -17.561 1.00 . B B . 149 ILE HG21 1 1 
       13 30093 2 2  45 ILE HG22 H  21.145   5.243 -19.034 1.00 . B B . 149 ILE HG22 1 1 
       13 30094 2 2  45 ILE HG23 H  20.621   5.808 -17.415 1.00 . B B . 149 ILE HG23 1 1 
       13 30095 2 2  45 ILE N    N  17.692   3.014 -17.705 1.00 . B B . 149 ILE N    1 1 
       13 30096 2 2  45 ILE O    O  17.916   3.781 -20.228 1.00 . B B . 149 ILE O    1 1 
       13 30097 2 2  46 PHE C    C  18.780   7.520 -21.442 1.00 . B B . 150 PHE C    1 1 
       13 30098 2 2  46 PHE CA   C  17.807   6.440 -20.977 1.00 . B B . 150 PHE CA   1 1 
       13 30099 2 2  46 PHE CB   C  16.364   7.018 -20.901 1.00 . B B . 150 PHE CB   1 1 
       13 30100 2 2  46 PHE CD1  C  14.819   5.094 -20.354 1.00 . B B . 150 PHE CD1  1 1 
       13 30101 2 2  46 PHE CD2  C  14.439   6.319 -22.426 1.00 . B B . 150 PHE CD2  1 1 
       13 30102 2 2  46 PHE CE1  C  13.664   4.327 -20.592 1.00 . B B . 150 PHE CE1  1 1 
       13 30103 2 2  46 PHE CE2  C  13.254   5.595 -22.625 1.00 . B B . 150 PHE CE2  1 1 
       13 30104 2 2  46 PHE CG   C  15.208   6.100 -21.256 1.00 . B B . 150 PHE CG   1 1 
       13 30105 2 2  46 PHE CZ   C  12.868   4.589 -21.719 1.00 . B B . 150 PHE CZ   1 1 
       13 30106 2 2  46 PHE H    H  18.382   6.573 -18.928 1.00 . B B . 150 PHE H    1 1 
       13 30107 2 2  46 PHE HA   H  17.828   5.655 -21.734 1.00 . B B . 150 PHE HA   1 1 
       13 30108 2 2  46 PHE HB2  H  16.190   7.396 -19.894 1.00 . B B . 150 PHE HB2  1 1 
       13 30109 2 2  46 PHE HB3  H  16.261   7.897 -21.537 1.00 . B B . 150 PHE HB3  1 1 
       13 30110 2 2  46 PHE HD1  H  15.402   4.929 -19.460 1.00 . B B . 150 PHE HD1  1 1 
       13 30111 2 2  46 PHE HD2  H  14.724   7.031 -23.185 1.00 . B B . 150 PHE HD2  1 1 
       13 30112 2 2  46 PHE HE1  H  13.376   3.555 -19.895 1.00 . B B . 150 PHE HE1  1 1 
       13 30113 2 2  46 PHE HE2  H  12.650   5.829 -23.489 1.00 . B B . 150 PHE HE2  1 1 
       13 30114 2 2  46 PHE HZ   H  11.964   4.023 -21.888 1.00 . B B . 150 PHE HZ   1 1 
       13 30115 2 2  46 PHE N    N  18.199   5.915 -19.672 1.00 . B B . 150 PHE N    1 1 
       13 30116 2 2  46 PHE O    O  19.766   7.860 -20.793 1.00 . B B . 150 PHE O    1 1 
       13 30117 2 2  47 ASN C    C  17.717  10.014 -23.711 1.00 . B B . 151 ASN C    1 1 
       13 30118 2 2  47 ASN CA   C  18.950   9.295 -23.163 1.00 . B B . 151 ASN CA   1 1 
       13 30119 2 2  47 ASN CB   C  20.052   9.073 -24.220 1.00 . B B . 151 ASN CB   1 1 
       13 30120 2 2  47 ASN CG   C  21.450   9.166 -23.632 1.00 . B B . 151 ASN CG   1 1 
       13 30121 2 2  47 ASN H    H  17.707   7.542 -23.086 1.00 . B B . 151 ASN H    1 1 
       13 30122 2 2  47 ASN HA   H  19.320   9.940 -22.366 1.00 . B B . 151 ASN HA   1 1 
       13 30123 2 2  47 ASN HB2  H  19.927   8.106 -24.708 1.00 . B B . 151 ASN HB2  1 1 
       13 30124 2 2  47 ASN HB3  H  19.976   9.845 -24.985 1.00 . B B . 151 ASN HB3  1 1 
       13 30125 2 2  47 ASN HD21 H  21.317   7.329 -22.823 1.00 . B B . 151 ASN HD21 1 1 
       13 30126 2 2  47 ASN HD22 H  22.839   8.203 -22.578 1.00 . B B . 151 ASN HD22 1 1 
       13 30127 2 2  47 ASN N    N  18.464   8.024 -22.622 1.00 . B B . 151 ASN N    1 1 
       13 30128 2 2  47 ASN ND2  N  21.907   8.139 -22.959 1.00 . B B . 151 ASN ND2  1 1 
       13 30129 2 2  47 ASN O    O  17.314  11.081 -23.253 1.00 . B B . 151 ASN O    1 1 
       13 30130 2 2  47 ASN OD1  O  22.142  10.166 -23.766 1.00 . B B . 151 ASN OD1  1 1 
       13 30131 2 2  48 GLU C    C  15.386   8.489 -26.216 1.00 . B B . 152 GLU C    1 1 
       13 30132 2 2  48 GLU CA   C  15.811   9.626 -25.304 1.00 . B B . 152 GLU CA   1 1 
       13 30133 2 2  48 GLU CB   C  15.904  10.919 -26.099 1.00 . B B . 152 GLU CB   1 1 
       13 30134 2 2  48 GLU CD   C  17.981  12.466 -26.038 1.00 . B B . 152 GLU CD   1 1 
       13 30135 2 2  48 GLU CG   C  17.276  11.253 -26.681 1.00 . B B . 152 GLU CG   1 1 
       13 30136 2 2  48 GLU H    H  17.543   8.471 -24.930 1.00 . B B . 152 GLU H    1 1 
       13 30137 2 2  48 GLU HA   H  14.992   9.741 -24.594 1.00 . B B . 152 GLU HA   1 1 
       13 30138 2 2  48 GLU HB2  H  15.227  10.814 -26.945 1.00 . B B . 152 GLU HB2  1 1 
       13 30139 2 2  48 GLU HB3  H  15.495  11.728 -25.493 1.00 . B B . 152 GLU HB3  1 1 
       13 30140 2 2  48 GLU HG2  H  17.905  10.363 -26.713 1.00 . B B . 152 GLU HG2  1 1 
       13 30141 2 2  48 GLU HG3  H  17.076  11.475 -27.729 1.00 . B B . 152 GLU HG3  1 1 
       13 30142 2 2  48 GLU N    N  17.070   9.311 -24.630 1.00 . B B . 152 GLU N    1 1 
       13 30143 2 2  48 GLU O    O  14.202   8.219 -26.370 1.00 . B B . 152 GLU O    1 1 
       13 30144 2 2  48 GLU OE1  O  17.388  13.574 -25.998 1.00 . B B . 152 GLU OE1  1 1 
       13 30145 2 2  48 GLU OE2  O  19.161  12.337 -25.637 1.00 . B B . 152 GLU OE2  1 1 
       13 30146 2 2  49 ARG C    C  15.509   5.441 -27.209 1.00 . B B . 153 ARG C    1 1 
       13 30147 2 2  49 ARG CA   C  16.220   6.697 -27.730 1.00 . B B . 153 ARG CA   1 1 
       13 30148 2 2  49 ARG CB   C  17.557   6.264 -28.267 1.00 . B B . 153 ARG CB   1 1 
       13 30149 2 2  49 ARG CD   C  19.721   6.696 -29.077 1.00 . B B . 153 ARG CD   1 1 
       13 30150 2 2  49 ARG CG   C  18.620   7.351 -28.295 1.00 . B B . 153 ARG CG   1 1 
       13 30151 2 2  49 ARG CZ   C  22.193   6.986 -29.202 1.00 . B B . 153 ARG CZ   1 1 
       13 30152 2 2  49 ARG H    H  17.307   8.164 -26.648 1.00 . B B . 153 ARG H    1 1 
       13 30153 2 2  49 ARG HA   H  15.723   7.112 -28.606 1.00 . B B . 153 ARG HA   1 1 
       13 30154 2 2  49 ARG HB2  H  17.947   5.455 -27.650 1.00 . B B . 153 ARG HB2  1 1 
       13 30155 2 2  49 ARG HB3  H  17.397   5.838 -29.257 1.00 . B B . 153 ARG HB3  1 1 
       13 30156 2 2  49 ARG HD2  H  19.774   5.657 -28.750 1.00 . B B . 153 ARG HD2  1 1 
       13 30157 2 2  49 ARG HD3  H  19.359   6.719 -30.105 1.00 . B B . 153 ARG HD3  1 1 
       13 30158 2 2  49 ARG HE   H  20.882   8.378 -28.606 1.00 . B B . 153 ARG HE   1 1 
       13 30159 2 2  49 ARG HG2  H  18.282   8.263 -28.786 1.00 . B B . 153 ARG HG2  1 1 
       13 30160 2 2  49 ARG HG3  H  18.952   7.560 -27.278 1.00 . B B . 153 ARG HG3  1 1 
       13 30161 2 2  49 ARG HH11 H  21.646   5.169 -29.864 1.00 . B B . 153 ARG HH11 1 1 
       13 30162 2 2  49 ARG HH12 H  23.365   5.483 -29.840 1.00 . B B . 153 ARG HH12 1 1 
       13 30163 2 2  49 ARG HH21 H  23.110   8.669 -28.606 1.00 . B B . 153 ARG HH21 1 1 
       13 30164 2 2  49 ARG HH22 H  24.161   7.410 -29.201 1.00 . B B . 153 ARG HH22 1 1 
       13 30165 2 2  49 ARG N    N  16.377   7.788 -26.768 1.00 . B B . 153 ARG N    1 1 
       13 30166 2 2  49 ARG NE   N  20.976   7.430 -28.940 1.00 . B B . 153 ARG NE   1 1 
       13 30167 2 2  49 ARG NH1  N  22.418   5.783 -29.653 1.00 . B B . 153 ARG NH1  1 1 
       13 30168 2 2  49 ARG NH2  N  23.230   7.752 -29.012 1.00 . B B . 153 ARG NH2  1 1 
       13 30169 2 2  49 ARG O    O  15.091   4.575 -27.974 1.00 . B B . 153 ARG O    1 1 
       13 30170 2 2  50 GLY C    C  15.945   3.809 -24.079 1.00 . B B . 154 GLY C    1 1 
       13 30171 2 2  50 GLY CA   C  14.959   4.127 -25.183 1.00 . B B . 154 GLY CA   1 1 
       13 30172 2 2  50 GLY H    H  15.805   6.055 -25.317 1.00 . B B . 154 GLY H    1 1 
       13 30173 2 2  50 GLY HA2  H  13.972   4.274 -24.745 1.00 . B B . 154 GLY HA2  1 1 
       13 30174 2 2  50 GLY HA3  H  14.913   3.272 -25.858 1.00 . B B . 154 GLY HA3  1 1 
       13 30175 2 2  50 GLY N    N  15.411   5.321 -25.889 1.00 . B B . 154 GLY N    1 1 
       13 30176 2 2  50 GLY O    O  16.719   4.682 -23.673 1.00 . B B . 154 GLY O    1 1 
       13 30177 2 2  51 SER C    C  18.382   2.451 -23.238 1.00 . B B . 155 SER C    1 1 
       13 30178 2 2  51 SER CA   C  16.991   2.033 -22.762 1.00 . B B . 155 SER CA   1 1 
       13 30179 2 2  51 SER CB   C  16.952   0.495 -22.745 1.00 . B B . 155 SER CB   1 1 
       13 30180 2 2  51 SER H    H  15.273   1.892 -23.997 1.00 . B B . 155 SER H    1 1 
       13 30181 2 2  51 SER HA   H  16.813   2.456 -21.772 1.00 . B B . 155 SER HA   1 1 
       13 30182 2 2  51 SER HB2  H  17.383   0.131 -23.677 1.00 . B B . 155 SER HB2  1 1 
       13 30183 2 2  51 SER HB3  H  17.587   0.109 -21.948 1.00 . B B . 155 SER HB3  1 1 
       13 30184 2 2  51 SER HG   H  15.663  -0.965 -22.725 1.00 . B B . 155 SER HG   1 1 
       13 30185 2 2  51 SER N    N  15.956   2.550 -23.651 1.00 . B B . 155 SER N    1 1 
       13 30186 2 2  51 SER O    O  18.668   2.337 -24.433 1.00 . B B . 155 SER O    1 1 
       13 30187 2 2  51 SER OG   O  15.631  -0.010 -22.634 1.00 . B B . 155 SER OG   1 1 
       13 30188 2 2  52 LYS C    C  21.480   1.727 -22.899 1.00 . B B . 156 LYS C    1 1 
       13 30189 2 2  52 LYS CA   C  20.726   3.045 -22.631 1.00 . B B . 156 LYS CA   1 1 
       13 30190 2 2  52 LYS CB   C  21.397   3.954 -21.594 1.00 . B B . 156 LYS CB   1 1 
       13 30191 2 2  52 LYS CD   C  23.494   5.460 -21.359 1.00 . B B . 156 LYS CD   1 1 
       13 30192 2 2  52 LYS CE   C  24.741   4.728 -20.843 1.00 . B B . 156 LYS CE   1 1 
       13 30193 2 2  52 LYS CG   C  22.607   4.608 -22.282 1.00 . B B . 156 LYS CG   1 1 
       13 30194 2 2  52 LYS H    H  18.976   2.961 -21.386 1.00 . B B . 156 LYS H    1 1 
       13 30195 2 2  52 LYS HA   H  20.745   3.607 -23.564 1.00 . B B . 156 LYS HA   1 1 
       13 30196 2 2  52 LYS HB2  H  20.703   4.738 -21.288 1.00 . B B . 156 LYS HB2  1 1 
       13 30197 2 2  52 LYS HB3  H  21.696   3.380 -20.717 1.00 . B B . 156 LYS HB3  1 1 
       13 30198 2 2  52 LYS HD2  H  23.836   6.320 -21.935 1.00 . B B . 156 LYS HD2  1 1 
       13 30199 2 2  52 LYS HD3  H  22.905   5.835 -20.521 1.00 . B B . 156 LYS HD3  1 1 
       13 30200 2 2  52 LYS HE2  H  24.456   3.835 -20.287 1.00 . B B . 156 LYS HE2  1 1 
       13 30201 2 2  52 LYS HE3  H  25.317   4.374 -21.699 1.00 . B B . 156 LYS HE3  1 1 
       13 30202 2 2  52 LYS HG2  H  23.187   3.837 -22.791 1.00 . B B . 156 LYS HG2  1 1 
       13 30203 2 2  52 LYS HG3  H  22.219   5.268 -23.057 1.00 . B B . 156 LYS HG3  1 1 
       13 30204 2 2  52 LYS HZ1  H  25.062   6.002 -19.224 1.00 . B B . 156 LYS HZ1  1 1 
       13 30205 2 2  52 LYS HZ2  H  26.398   5.175 -19.655 1.00 . B B . 156 LYS HZ2  1 1 
       13 30206 2 2  52 LYS HZ3  H  25.893   6.427 -20.562 1.00 . B B . 156 LYS HZ3  1 1 
       13 30207 2 2  52 LYS N    N  19.296   2.829 -22.334 1.00 . B B . 156 LYS N    1 1 
       13 30208 2 2  52 LYS NZ   N  25.576   5.641 -20.014 1.00 . B B . 156 LYS NZ   1 1 
       13 30209 2 2  52 LYS O    O  22.659   1.549 -22.615 1.00 . B B . 156 LYS O    1 1 
       13 30210 2 2  53 GLY C    C  21.156  -1.448 -22.186 1.00 . B B . 157 GLY C    1 1 
       13 30211 2 2  53 GLY CA   C  21.129  -0.634 -23.492 1.00 . B B . 157 GLY CA   1 1 
       13 30212 2 2  53 GLY H    H  19.815   0.994 -23.701 1.00 . B B . 157 GLY H    1 1 
       13 30213 2 2  53 GLY HA2  H  20.408  -1.069 -24.185 1.00 . B B . 157 GLY HA2  1 1 
       13 30214 2 2  53 GLY HA3  H  22.109  -0.652 -23.968 1.00 . B B . 157 GLY HA3  1 1 
       13 30215 2 2  53 GLY N    N  20.730   0.740 -23.357 1.00 . B B . 157 GLY N    1 1 
       13 30216 2 2  53 GLY O    O  21.313  -2.669 -22.226 1.00 . B B . 157 GLY O    1 1 
       13 30217 2 2  54 PHE C    C  20.058  -1.030 -18.732 1.00 . B B . 158 PHE C    1 1 
       13 30218 2 2  54 PHE CA   C  21.195  -1.419 -19.699 1.00 . B B . 158 PHE CA   1 1 
       13 30219 2 2  54 PHE CB   C  22.621  -1.087 -19.207 1.00 . B B . 158 PHE CB   1 1 
       13 30220 2 2  54 PHE CD1  C  22.904   1.402 -19.142 1.00 . B B . 158 PHE CD1  1 1 
       13 30221 2 2  54 PHE CD2  C  23.122   0.161 -17.072 1.00 . B B . 158 PHE CD2  1 1 
       13 30222 2 2  54 PHE CE1  C  23.185   2.588 -18.454 1.00 . B B . 158 PHE CE1  1 1 
       13 30223 2 2  54 PHE CE2  C  23.468   1.338 -16.407 1.00 . B B . 158 PHE CE2  1 1 
       13 30224 2 2  54 PHE CG   C  22.841   0.190 -18.447 1.00 . B B . 158 PHE CG   1 1 
       13 30225 2 2  54 PHE CZ   C  23.456   2.561 -17.080 1.00 . B B . 158 PHE CZ   1 1 
       13 30226 2 2  54 PHE H    H  20.819   0.184 -21.042 1.00 . B B . 158 PHE H    1 1 
       13 30227 2 2  54 PHE HA   H  21.145  -2.503 -19.800 1.00 . B B . 158 PHE HA   1 1 
       13 30228 2 2  54 PHE HB2  H  23.018  -1.897 -18.597 1.00 . B B . 158 PHE HB2  1 1 
       13 30229 2 2  54 PHE HB3  H  23.288  -1.049 -20.069 1.00 . B B . 158 PHE HB3  1 1 
       13 30230 2 2  54 PHE HD1  H  22.746   1.414 -20.210 1.00 . B B . 158 PHE HD1  1 1 
       13 30231 2 2  54 PHE HD2  H  23.100  -0.763 -16.512 1.00 . B B . 158 PHE HD2  1 1 
       13 30232 2 2  54 PHE HE1  H  23.172   3.533 -18.976 1.00 . B B . 158 PHE HE1  1 1 
       13 30233 2 2  54 PHE HE2  H  23.739   1.308 -15.361 1.00 . B B . 158 PHE HE2  1 1 
       13 30234 2 2  54 PHE HZ   H  23.615   3.473 -16.525 1.00 . B B . 158 PHE HZ   1 1 
       13 30235 2 2  54 PHE N    N  21.008  -0.808 -21.023 1.00 . B B . 158 PHE N    1 1 
       13 30236 2 2  54 PHE O    O  19.212  -0.197 -19.071 1.00 . B B . 158 PHE O    1 1 
       13 30237 2 2  55 GLY C    C  19.430  -1.752 -15.124 1.00 . B B . 159 GLY C    1 1 
       13 30238 2 2  55 GLY CA   C  18.942  -1.481 -16.550 1.00 . B B . 159 GLY CA   1 1 
       13 30239 2 2  55 GLY H    H  20.720  -2.334 -17.346 1.00 . B B . 159 GLY H    1 1 
       13 30240 2 2  55 GLY HA2  H  18.526  -0.474 -16.594 1.00 . B B . 159 GLY HA2  1 1 
       13 30241 2 2  55 GLY HA3  H  18.134  -2.180 -16.768 1.00 . B B . 159 GLY HA3  1 1 
       13 30242 2 2  55 GLY N    N  20.002  -1.656 -17.554 1.00 . B B . 159 GLY N    1 1 
       13 30243 2 2  55 GLY O    O  20.555  -2.217 -14.931 1.00 . B B . 159 GLY O    1 1 
       13 30244 2 2  56 PHE C    C  17.592  -2.425 -12.017 1.00 . B B . 160 PHE C    1 1 
       13 30245 2 2  56 PHE CA   C  18.844  -1.919 -12.735 1.00 . B B . 160 PHE CA   1 1 
       13 30246 2 2  56 PHE CB   C  19.449  -0.792 -11.884 1.00 . B B . 160 PHE CB   1 1 
       13 30247 2 2  56 PHE CD1  C  20.779   0.776 -13.327 1.00 . B B . 160 PHE CD1  1 1 
       13 30248 2 2  56 PHE CD2  C  21.976  -0.638 -11.771 1.00 . B B . 160 PHE CD2  1 1 
       13 30249 2 2  56 PHE CE1  C  21.968   1.417 -13.644 1.00 . B B . 160 PHE CE1  1 1 
       13 30250 2 2  56 PHE CE2  C  23.171   0.029 -12.080 1.00 . B B . 160 PHE CE2  1 1 
       13 30251 2 2  56 PHE CG   C  20.767  -0.231 -12.357 1.00 . B B . 160 PHE CG   1 1 
       13 30252 2 2  56 PHE CZ   C  23.138   1.103 -12.963 1.00 . B B . 160 PHE CZ   1 1 
       13 30253 2 2  56 PHE H    H  17.697  -1.066 -14.313 1.00 . B B . 160 PHE H    1 1 
       13 30254 2 2  56 PHE HA   H  19.557  -2.741 -12.768 1.00 . B B . 160 PHE HA   1 1 
       13 30255 2 2  56 PHE HB2  H  18.734   0.028 -11.815 1.00 . B B . 160 PHE HB2  1 1 
       13 30256 2 2  56 PHE HB3  H  19.594  -1.162 -10.870 1.00 . B B . 160 PHE HB3  1 1 
       13 30257 2 2  56 PHE HD1  H  19.876   1.129 -13.803 1.00 . B B . 160 PHE HD1  1 1 
       13 30258 2 2  56 PHE HD2  H  21.991  -1.445 -11.053 1.00 . B B . 160 PHE HD2  1 1 
       13 30259 2 2  56 PHE HE1  H  21.976   2.225 -14.359 1.00 . B B . 160 PHE HE1  1 1 
       13 30260 2 2  56 PHE HE2  H  24.105  -0.252 -11.618 1.00 . B B . 160 PHE HE2  1 1 
       13 30261 2 2  56 PHE HZ   H  23.994   1.743 -13.119 1.00 . B B . 160 PHE HZ   1 1 
       13 30262 2 2  56 PHE N    N  18.587  -1.502 -14.118 1.00 . B B . 160 PHE N    1 1 
       13 30263 2 2  56 PHE O    O  16.459  -2.073 -12.346 1.00 . B B . 160 PHE O    1 1 
       13 30264 2 2  57 VAL C    C  17.252  -3.733  -8.654 1.00 . B B . 161 VAL C    1 1 
       13 30265 2 2  57 VAL CA   C  16.838  -3.886 -10.125 1.00 . B B . 161 VAL CA   1 1 
       13 30266 2 2  57 VAL CB   C  16.792  -5.378 -10.527 1.00 . B B . 161 VAL CB   1 1 
       13 30267 2 2  57 VAL CG1  C  15.793  -6.148  -9.665 1.00 . B B . 161 VAL CG1  1 1 
       13 30268 2 2  57 VAL CG2  C  16.403  -5.586 -11.999 1.00 . B B . 161 VAL CG2  1 1 
       13 30269 2 2  57 VAL H    H  18.794  -3.435 -10.786 1.00 . B B . 161 VAL H    1 1 
       13 30270 2 2  57 VAL HA   H  15.851  -3.444 -10.265 1.00 . B B . 161 VAL HA   1 1 
       13 30271 2 2  57 VAL HB   H  17.778  -5.817 -10.376 1.00 . B B . 161 VAL HB   1 1 
       13 30272 2 2  57 VAL HG11 H  14.830  -5.637  -9.686 1.00 . B B . 161 VAL HG11 1 1 
       13 30273 2 2  57 VAL HG12 H  15.674  -7.165 -10.036 1.00 . B B . 161 VAL HG12 1 1 
       13 30274 2 2  57 VAL HG13 H  16.162  -6.199  -8.641 1.00 . B B . 161 VAL HG13 1 1 
       13 30275 2 2  57 VAL HG21 H  16.348  -6.652 -12.219 1.00 . B B . 161 VAL HG21 1 1 
       13 30276 2 2  57 VAL HG22 H  15.438  -5.124 -12.202 1.00 . B B . 161 VAL HG22 1 1 
       13 30277 2 2  57 VAL HG23 H  17.158  -5.156 -12.657 1.00 . B B . 161 VAL HG23 1 1 
       13 30278 2 2  57 VAL N    N  17.827  -3.207 -10.967 1.00 . B B . 161 VAL N    1 1 
       13 30279 2 2  57 VAL O    O  18.439  -3.630  -8.359 1.00 . B B . 161 VAL O    1 1 
       13 30280 2 2  58 THR C    C  15.899  -5.066  -5.664 1.00 . B B . 162 THR C    1 1 
       13 30281 2 2  58 THR CA   C  16.555  -3.823  -6.268 1.00 . B B . 162 THR CA   1 1 
       13 30282 2 2  58 THR CB   C  16.045  -2.547  -5.578 1.00 . B B . 162 THR CB   1 1 
       13 30283 2 2  58 THR CG2  C  16.390  -2.499  -4.087 1.00 . B B . 162 THR CG2  1 1 
       13 30284 2 2  58 THR H    H  15.340  -3.792  -8.023 1.00 . B B . 162 THR H    1 1 
       13 30285 2 2  58 THR HA   H  17.628  -3.890  -6.087 1.00 . B B . 162 THR HA   1 1 
       13 30286 2 2  58 THR HB   H  14.962  -2.483  -5.689 1.00 . B B . 162 THR HB   1 1 
       13 30287 2 2  58 THR HG1  H  16.385  -1.391  -7.083 1.00 . B B . 162 THR HG1  1 1 
       13 30288 2 2  58 THR HG21 H  16.050  -1.552  -3.667 1.00 . B B . 162 THR HG21 1 1 
       13 30289 2 2  58 THR HG22 H  15.891  -3.309  -3.556 1.00 . B B . 162 THR HG22 1 1 
       13 30290 2 2  58 THR HG23 H  17.468  -2.584  -3.954 1.00 . B B . 162 THR HG23 1 1 
       13 30291 2 2  58 THR N    N  16.302  -3.774  -7.719 1.00 . B B . 162 THR N    1 1 
       13 30292 2 2  58 THR O    O  14.719  -5.318  -5.899 1.00 . B B . 162 THR O    1 1 
       13 30293 2 2  58 THR OG1  O  16.643  -1.410  -6.159 1.00 . B B . 162 THR OG1  1 1 
       13 30294 2 2  59 PHE C    C  16.285  -7.064  -2.786 1.00 . B B . 163 PHE C    1 1 
       13 30295 2 2  59 PHE CA   C  16.327  -7.137  -4.314 1.00 . B B . 163 PHE CA   1 1 
       13 30296 2 2  59 PHE CB   C  17.420  -8.135  -4.745 1.00 . B B . 163 PHE CB   1 1 
       13 30297 2 2  59 PHE CD1  C  17.516  -8.280  -7.261 1.00 . B B . 163 PHE CD1  1 1 
       13 30298 2 2  59 PHE CD2  C  16.584 -10.151  -6.004 1.00 . B B . 163 PHE CD2  1 1 
       13 30299 2 2  59 PHE CE1  C  17.333  -8.999  -8.454 1.00 . B B . 163 PHE CE1  1 1 
       13 30300 2 2  59 PHE CE2  C  16.407 -10.870  -7.195 1.00 . B B . 163 PHE CE2  1 1 
       13 30301 2 2  59 PHE CG   C  17.152  -8.863  -6.037 1.00 . B B . 163 PHE CG   1 1 
       13 30302 2 2  59 PHE CZ   C  16.792 -10.297  -8.419 1.00 . B B . 163 PHE CZ   1 1 
       13 30303 2 2  59 PHE H    H  17.595  -5.496  -4.675 1.00 . B B . 163 PHE H    1 1 
       13 30304 2 2  59 PHE HA   H  15.359  -7.482  -4.678 1.00 . B B . 163 PHE HA   1 1 
       13 30305 2 2  59 PHE HB2  H  18.383  -7.629  -4.806 1.00 . B B . 163 PHE HB2  1 1 
       13 30306 2 2  59 PHE HB3  H  17.569  -8.907  -3.989 1.00 . B B . 163 PHE HB3  1 1 
       13 30307 2 2  59 PHE HD1  H  17.955  -7.295  -7.284 1.00 . B B . 163 PHE HD1  1 1 
       13 30308 2 2  59 PHE HD2  H  16.301 -10.597  -5.061 1.00 . B B . 163 PHE HD2  1 1 
       13 30309 2 2  59 PHE HE1  H  17.625  -8.546  -9.390 1.00 . B B . 163 PHE HE1  1 1 
       13 30310 2 2  59 PHE HE2  H  15.983 -11.864  -7.174 1.00 . B B . 163 PHE HE2  1 1 
       13 30311 2 2  59 PHE HZ   H  16.674 -10.864  -9.330 1.00 . B B . 163 PHE HZ   1 1 
       13 30312 2 2  59 PHE N    N  16.662  -5.827  -4.879 1.00 . B B . 163 PHE N    1 1 
       13 30313 2 2  59 PHE O    O  17.176  -6.475  -2.173 1.00 . B B . 163 PHE O    1 1 
       13 30314 2 2  60 GLU C    C  16.332  -8.112   0.109 1.00 . B B . 164 GLU C    1 1 
       13 30315 2 2  60 GLU CA   C  15.069  -7.778  -0.715 1.00 . B B . 164 GLU CA   1 1 
       13 30316 2 2  60 GLU CB   C  13.943  -8.801  -0.457 1.00 . B B . 164 GLU CB   1 1 
       13 30317 2 2  60 GLU CD   C  13.340  -8.093   1.982 1.00 . B B . 164 GLU CD   1 1 
       13 30318 2 2  60 GLU CG   C  13.704  -9.233   1.003 1.00 . B B . 164 GLU CG   1 1 
       13 30319 2 2  60 GLU H    H  14.585  -8.135  -2.761 1.00 . B B . 164 GLU H    1 1 
       13 30320 2 2  60 GLU HA   H  14.721  -6.802  -0.375 1.00 . B B . 164 GLU HA   1 1 
       13 30321 2 2  60 GLU HB2  H  13.013  -8.405  -0.863 1.00 . B B . 164 GLU HB2  1 1 
       13 30322 2 2  60 GLU HB3  H  14.172  -9.706  -1.019 1.00 . B B . 164 GLU HB3  1 1 
       13 30323 2 2  60 GLU HG2  H  12.891  -9.959   1.005 1.00 . B B . 164 GLU HG2  1 1 
       13 30324 2 2  60 GLU HG3  H  14.589  -9.759   1.359 1.00 . B B . 164 GLU HG3  1 1 
       13 30325 2 2  60 GLU N    N  15.292  -7.715  -2.174 1.00 . B B . 164 GLU N    1 1 
       13 30326 2 2  60 GLU O    O  16.495  -7.604   1.217 1.00 . B B . 164 GLU O    1 1 
       13 30327 2 2  60 GLU OE1  O  12.761  -7.063   1.563 1.00 . B B . 164 GLU OE1  1 1 
       13 30328 2 2  60 GLU OE2  O  13.589  -8.253   3.203 1.00 . B B . 164 GLU OE2  1 1 
       13 30329 2 2  61 ASN C    C  19.551  -9.755  -0.849 1.00 . B B . 165 ASN C    1 1 
       13 30330 2 2  61 ASN CA   C  18.508  -9.308   0.194 1.00 . B B . 165 ASN CA   1 1 
       13 30331 2 2  61 ASN CB   C  18.271 -10.411   1.246 1.00 . B B . 165 ASN CB   1 1 
       13 30332 2 2  61 ASN CG   C  17.900 -11.754   0.641 1.00 . B B . 165 ASN CG   1 1 
       13 30333 2 2  61 ASN H    H  17.062  -9.283  -1.366 1.00 . B B . 165 ASN H    1 1 
       13 30334 2 2  61 ASN HA   H  18.904  -8.427   0.700 1.00 . B B . 165 ASN HA   1 1 
       13 30335 2 2  61 ASN HB2  H  19.183 -10.542   1.828 1.00 . B B . 165 ASN HB2  1 1 
       13 30336 2 2  61 ASN HB3  H  17.485 -10.101   1.936 1.00 . B B . 165 ASN HB3  1 1 
       13 30337 2 2  61 ASN HD21 H  16.080 -11.098   0.078 1.00 . B B . 165 ASN HD21 1 1 
       13 30338 2 2  61 ASN HD22 H  16.461 -12.780  -0.290 1.00 . B B . 165 ASN HD22 1 1 
       13 30339 2 2  61 ASN N    N  17.231  -8.945  -0.429 1.00 . B B . 165 ASN N    1 1 
       13 30340 2 2  61 ASN ND2  N  16.702 -11.892   0.127 1.00 . B B . 165 ASN ND2  1 1 
       13 30341 2 2  61 ASN O    O  19.217 -10.342  -1.884 1.00 . B B . 165 ASN O    1 1 
       13 30342 2 2  61 ASN OD1  O  18.691 -12.682   0.609 1.00 . B B . 165 ASN OD1  1 1 
       13 30343 2 2  62 SER C    C  22.084 -11.394  -1.687 1.00 . B B . 166 SER C    1 1 
       13 30344 2 2  62 SER CA   C  21.957  -9.887  -1.426 1.00 . B B . 166 SER CA   1 1 
       13 30345 2 2  62 SER CB   C  23.264  -9.332  -0.854 1.00 . B B . 166 SER CB   1 1 
       13 30346 2 2  62 SER H    H  21.060  -9.084   0.328 1.00 . B B . 166 SER H    1 1 
       13 30347 2 2  62 SER HA   H  21.798  -9.404  -2.390 1.00 . B B . 166 SER HA   1 1 
       13 30348 2 2  62 SER HB2  H  24.107  -9.728  -1.421 1.00 . B B . 166 SER HB2  1 1 
       13 30349 2 2  62 SER HB3  H  23.251  -8.248  -0.966 1.00 . B B . 166 SER HB3  1 1 
       13 30350 2 2  62 SER HG   H  24.222  -9.305   0.848 1.00 . B B . 166 SER HG   1 1 
       13 30351 2 2  62 SER N    N  20.832  -9.523  -0.553 1.00 . B B . 166 SER N    1 1 
       13 30352 2 2  62 SER O    O  22.445 -11.789  -2.795 1.00 . B B . 166 SER O    1 1 
       13 30353 2 2  62 SER OG   O  23.398  -9.672   0.519 1.00 . B B . 166 SER OG   1 1 
       13 30354 2 2  63 ALA C    C  20.663 -14.283  -1.813 1.00 . B B . 167 ALA C    1 1 
       13 30355 2 2  63 ALA CA   C  21.741 -13.701  -0.865 1.00 . B B . 167 ALA CA   1 1 
       13 30356 2 2  63 ALA CB   C  21.713 -14.345   0.524 1.00 . B B . 167 ALA CB   1 1 
       13 30357 2 2  63 ALA H    H  21.438 -11.865   0.171 1.00 . B B . 167 ALA H    1 1 
       13 30358 2 2  63 ALA HA   H  22.705 -13.952  -1.310 1.00 . B B . 167 ALA HA   1 1 
       13 30359 2 2  63 ALA HB1  H  21.858 -15.421   0.421 1.00 . B B . 167 ALA HB1  1 1 
       13 30360 2 2  63 ALA HB2  H  22.521 -13.939   1.132 1.00 . B B . 167 ALA HB2  1 1 
       13 30361 2 2  63 ALA HB3  H  20.758 -14.157   1.013 1.00 . B B . 167 ALA HB3  1 1 
       13 30362 2 2  63 ALA N    N  21.716 -12.244  -0.723 1.00 . B B . 167 ALA N    1 1 
       13 30363 2 2  63 ALA O    O  20.666 -15.487  -2.064 1.00 . B B . 167 ALA O    1 1 
       13 30364 2 2  64 ASP C    C  19.198 -12.973  -4.746 1.00 . B B . 168 ASP C    1 1 
       13 30365 2 2  64 ASP CA   C  18.877 -13.800  -3.486 1.00 . B B . 168 ASP CA   1 1 
       13 30366 2 2  64 ASP CB   C  17.421 -13.573  -3.063 1.00 . B B . 168 ASP CB   1 1 
       13 30367 2 2  64 ASP CG   C  16.874 -14.619  -2.070 1.00 . B B . 168 ASP CG   1 1 
       13 30368 2 2  64 ASP H    H  19.785 -12.484  -2.087 1.00 . B B . 168 ASP H    1 1 
       13 30369 2 2  64 ASP HA   H  18.993 -14.850  -3.755 1.00 . B B . 168 ASP HA   1 1 
       13 30370 2 2  64 ASP HB2  H  17.326 -12.572  -2.642 1.00 . B B . 168 ASP HB2  1 1 
       13 30371 2 2  64 ASP HB3  H  16.805 -13.604  -3.961 1.00 . B B . 168 ASP HB3  1 1 
       13 30372 2 2  64 ASP N    N  19.788 -13.449  -2.388 1.00 . B B . 168 ASP N    1 1 
       13 30373 2 2  64 ASP O    O  19.068 -13.471  -5.866 1.00 . B B . 168 ASP O    1 1 
       13 30374 2 2  64 ASP OD1  O  17.245 -15.815  -2.137 1.00 . B B . 168 ASP OD1  1 1 
       13 30375 2 2  64 ASP OD2  O  16.027 -14.237  -1.226 1.00 . B B . 168 ASP OD2  1 1 
       13 30376 2 2  65 ALA C    C  21.407 -11.608  -6.395 1.00 . B B . 169 ALA C    1 1 
       13 30377 2 2  65 ALA CA   C  20.248 -10.916  -5.644 1.00 . B B . 169 ALA CA   1 1 
       13 30378 2 2  65 ALA CB   C  20.688  -9.586  -5.014 1.00 . B B . 169 ALA CB   1 1 
       13 30379 2 2  65 ALA H    H  19.737 -11.370  -3.637 1.00 . B B . 169 ALA H    1 1 
       13 30380 2 2  65 ALA HA   H  19.451 -10.716  -6.360 1.00 . B B . 169 ALA HA   1 1 
       13 30381 2 2  65 ALA HB1  H  19.958  -9.257  -4.276 1.00 . B B . 169 ALA HB1  1 1 
       13 30382 2 2  65 ALA HB2  H  21.654  -9.704  -4.524 1.00 . B B . 169 ALA HB2  1 1 
       13 30383 2 2  65 ALA HB3  H  20.781  -8.820  -5.784 1.00 . B B . 169 ALA HB3  1 1 
       13 30384 2 2  65 ALA N    N  19.710 -11.749  -4.573 1.00 . B B . 169 ALA N    1 1 
       13 30385 2 2  65 ALA O    O  21.326 -11.852  -7.597 1.00 . B B . 169 ALA O    1 1 
       13 30386 2 2  66 ASP C    C  23.289 -14.093  -6.848 1.00 . B B . 170 ASP C    1 1 
       13 30387 2 2  66 ASP CA   C  23.626 -12.690  -6.297 1.00 . B B . 170 ASP CA   1 1 
       13 30388 2 2  66 ASP CB   C  24.812 -12.716  -5.320 1.00 . B B . 170 ASP CB   1 1 
       13 30389 2 2  66 ASP CG   C  25.494 -11.340  -5.234 1.00 . B B . 170 ASP CG   1 1 
       13 30390 2 2  66 ASP H    H  22.480 -11.832  -4.698 1.00 . B B . 170 ASP H    1 1 
       13 30391 2 2  66 ASP HA   H  23.939 -12.094  -7.155 1.00 . B B . 170 ASP HA   1 1 
       13 30392 2 2  66 ASP HB2  H  24.473 -13.041  -4.336 1.00 . B B . 170 ASP HB2  1 1 
       13 30393 2 2  66 ASP HB3  H  25.547 -13.439  -5.673 1.00 . B B . 170 ASP HB3  1 1 
       13 30394 2 2  66 ASP N    N  22.468 -12.012  -5.692 1.00 . B B . 170 ASP N    1 1 
       13 30395 2 2  66 ASP O    O  23.991 -14.602  -7.724 1.00 . B B . 170 ASP O    1 1 
       13 30396 2 2  66 ASP OD1  O  26.194 -10.935  -6.196 1.00 . B B . 170 ASP OD1  1 1 
       13 30397 2 2  66 ASP OD2  O  25.329 -10.643  -4.206 1.00 . B B . 170 ASP OD2  1 1 
       13 30398 2 2  67 ARG C    C  20.951 -15.626  -8.351 1.00 . B B . 171 ARG C    1 1 
       13 30399 2 2  67 ARG CA   C  21.614 -15.920  -6.998 1.00 . B B . 171 ARG CA   1 1 
       13 30400 2 2  67 ARG CB   C  20.642 -16.577  -6.006 1.00 . B B . 171 ARG CB   1 1 
       13 30401 2 2  67 ARG CD   C  22.470 -16.839  -4.147 1.00 . B B . 171 ARG CD   1 1 
       13 30402 2 2  67 ARG CG   C  21.271 -17.431  -4.892 1.00 . B B . 171 ARG CG   1 1 
       13 30403 2 2  67 ARG CZ   C  24.933 -16.576  -4.496 1.00 . B B . 171 ARG CZ   1 1 
       13 30404 2 2  67 ARG H    H  21.650 -14.232  -5.680 1.00 . B B . 171 ARG H    1 1 
       13 30405 2 2  67 ARG HA   H  22.416 -16.628  -7.208 1.00 . B B . 171 ARG HA   1 1 
       13 30406 2 2  67 ARG HB2  H  20.018 -15.809  -5.548 1.00 . B B . 171 ARG HB2  1 1 
       13 30407 2 2  67 ARG HB3  H  19.975 -17.243  -6.553 1.00 . B B . 171 ARG HB3  1 1 
       13 30408 2 2  67 ARG HD2  H  22.296 -15.779  -3.961 1.00 . B B . 171 ARG HD2  1 1 
       13 30409 2 2  67 ARG HD3  H  22.525 -17.355  -3.188 1.00 . B B . 171 ARG HD3  1 1 
       13 30410 2 2  67 ARG HE   H  23.751 -17.558  -5.715 1.00 . B B . 171 ARG HE   1 1 
       13 30411 2 2  67 ARG HG2  H  20.488 -17.595  -4.151 1.00 . B B . 171 ARG HG2  1 1 
       13 30412 2 2  67 ARG HG3  H  21.554 -18.401  -5.302 1.00 . B B . 171 ARG HG3  1 1 
       13 30413 2 2  67 ARG HH11 H  24.352 -15.741  -2.775 1.00 . B B . 171 ARG HH11 1 1 
       13 30414 2 2  67 ARG HH12 H  26.056 -15.588  -3.148 1.00 . B B . 171 ARG HH12 1 1 
       13 30415 2 2  67 ARG HH21 H  25.756 -17.360  -6.096 1.00 . B B . 171 ARG HH21 1 1 
       13 30416 2 2  67 ARG HH22 H  26.879 -16.508  -5.035 1.00 . B B . 171 ARG HH22 1 1 
       13 30417 2 2  67 ARG N    N  22.178 -14.697  -6.405 1.00 . B B . 171 ARG N    1 1 
       13 30418 2 2  67 ARG NE   N  23.750 -17.027  -4.856 1.00 . B B . 171 ARG NE   1 1 
       13 30419 2 2  67 ARG NH1  N  25.129 -15.896  -3.401 1.00 . B B . 171 ARG NH1  1 1 
       13 30420 2 2  67 ARG NH2  N  25.947 -16.819  -5.265 1.00 . B B . 171 ARG NH2  1 1 
       13 30421 2 2  67 ARG O    O  21.177 -16.355  -9.313 1.00 . B B . 171 ARG O    1 1 
       13 30422 2 2  68 ALA C    C  20.926 -13.709 -10.722 1.00 . B B . 172 ALA C    1 1 
       13 30423 2 2  68 ALA CA   C  19.755 -14.064  -9.800 1.00 . B B . 172 ALA CA   1 1 
       13 30424 2 2  68 ALA CB   C  18.852 -12.843  -9.656 1.00 . B B . 172 ALA CB   1 1 
       13 30425 2 2  68 ALA H    H  20.082 -13.924  -7.683 1.00 . B B . 172 ALA H    1 1 
       13 30426 2 2  68 ALA HA   H  19.187 -14.866 -10.271 1.00 . B B . 172 ALA HA   1 1 
       13 30427 2 2  68 ALA HB1  H  19.427 -11.993  -9.291 1.00 . B B . 172 ALA HB1  1 1 
       13 30428 2 2  68 ALA HB2  H  18.465 -12.600 -10.646 1.00 . B B . 172 ALA HB2  1 1 
       13 30429 2 2  68 ALA HB3  H  18.031 -13.055  -8.970 1.00 . B B . 172 ALA HB3  1 1 
       13 30430 2 2  68 ALA N    N  20.220 -14.520  -8.488 1.00 . B B . 172 ALA N    1 1 
       13 30431 2 2  68 ALA O    O  20.896 -14.032 -11.911 1.00 . B B . 172 ALA O    1 1 
       13 30432 2 2  69 ARG C    C  23.859 -13.886 -11.542 1.00 . B B . 173 ARG C    1 1 
       13 30433 2 2  69 ARG CA   C  23.174 -12.689 -10.897 1.00 . B B . 173 ARG CA   1 1 
       13 30434 2 2  69 ARG CB   C  24.078 -11.949  -9.906 1.00 . B B . 173 ARG CB   1 1 
       13 30435 2 2  69 ARG CD   C  26.185 -10.714  -9.497 1.00 . B B . 173 ARG CD   1 1 
       13 30436 2 2  69 ARG CG   C  25.261 -11.275 -10.579 1.00 . B B . 173 ARG CG   1 1 
       13 30437 2 2  69 ARG CZ   C  28.363  -9.545  -9.370 1.00 . B B . 173 ARG CZ   1 1 
       13 30438 2 2  69 ARG H    H  21.930 -12.790  -9.208 1.00 . B B . 173 ARG H    1 1 
       13 30439 2 2  69 ARG HA   H  22.885 -12.022 -11.710 1.00 . B B . 173 ARG HA   1 1 
       13 30440 2 2  69 ARG HB2  H  23.497 -11.192  -9.380 1.00 . B B . 173 ARG HB2  1 1 
       13 30441 2 2  69 ARG HB3  H  24.468 -12.667  -9.185 1.00 . B B . 173 ARG HB3  1 1 
       13 30442 2 2  69 ARG HD2  H  25.621 -10.018  -8.877 1.00 . B B . 173 ARG HD2  1 1 
       13 30443 2 2  69 ARG HD3  H  26.529 -11.539  -8.875 1.00 . B B . 173 ARG HD3  1 1 
       13 30444 2 2  69 ARG HE   H  27.390  -9.919 -11.075 1.00 . B B . 173 ARG HE   1 1 
       13 30445 2 2  69 ARG HG2  H  25.793 -12.017 -11.175 1.00 . B B . 173 ARG HG2  1 1 
       13 30446 2 2  69 ARG HG3  H  24.893 -10.468 -11.212 1.00 . B B . 173 ARG HG3  1 1 
       13 30447 2 2  69 ARG HH11 H  27.697 -10.202  -7.594 1.00 . B B . 173 ARG HH11 1 1 
       13 30448 2 2  69 ARG HH12 H  29.230  -9.367  -7.554 1.00 . B B . 173 ARG HH12 1 1 
       13 30449 2 2  69 ARG HH21 H  29.276  -8.661 -10.939 1.00 . B B . 173 ARG HH21 1 1 
       13 30450 2 2  69 ARG HH22 H  30.103  -8.539  -9.417 1.00 . B B . 173 ARG HH22 1 1 
       13 30451 2 2  69 ARG N    N  21.974 -13.076 -10.175 1.00 . B B . 173 ARG N    1 1 
       13 30452 2 2  69 ARG NE   N  27.351 -10.022 -10.071 1.00 . B B . 173 ARG NE   1 1 
       13 30453 2 2  69 ARG NH1  N  28.430  -9.700  -8.074 1.00 . B B . 173 ARG NH1  1 1 
       13 30454 2 2  69 ARG NH2  N  29.317  -8.878  -9.953 1.00 . B B . 173 ARG NH2  1 1 
       13 30455 2 2  69 ARG O    O  24.063 -13.863 -12.746 1.00 . B B . 173 ARG O    1 1 
       13 30456 2 2  70 GLU C    C  23.949 -16.873 -12.398 1.00 . B B . 174 GLU C    1 1 
       13 30457 2 2  70 GLU CA   C  24.820 -16.132 -11.361 1.00 . B B . 174 GLU CA   1 1 
       13 30458 2 2  70 GLU CB   C  25.299 -17.056 -10.233 1.00 . B B . 174 GLU CB   1 1 
       13 30459 2 2  70 GLU CD   C  24.677 -18.713  -8.412 1.00 . B B . 174 GLU CD   1 1 
       13 30460 2 2  70 GLU CG   C  24.157 -17.766  -9.503 1.00 . B B . 174 GLU CG   1 1 
       13 30461 2 2  70 GLU H    H  23.941 -14.949  -9.808 1.00 . B B . 174 GLU H    1 1 
       13 30462 2 2  70 GLU HA   H  25.710 -15.791 -11.890 1.00 . B B . 174 GLU HA   1 1 
       13 30463 2 2  70 GLU HB2  H  25.966 -17.806 -10.658 1.00 . B B . 174 GLU HB2  1 1 
       13 30464 2 2  70 GLU HB3  H  25.862 -16.463  -9.512 1.00 . B B . 174 GLU HB3  1 1 
       13 30465 2 2  70 GLU HG2  H  23.489 -17.024  -9.065 1.00 . B B . 174 GLU HG2  1 1 
       13 30466 2 2  70 GLU HG3  H  23.566 -18.320 -10.233 1.00 . B B . 174 GLU HG3  1 1 
       13 30467 2 2  70 GLU N    N  24.158 -14.950 -10.794 1.00 . B B . 174 GLU N    1 1 
       13 30468 2 2  70 GLU O    O  24.483 -17.537 -13.292 1.00 . B B . 174 GLU O    1 1 
       13 30469 2 2  70 GLU OE1  O  25.054 -19.867  -8.727 1.00 . B B . 174 GLU OE1  1 1 
       13 30470 2 2  70 GLU OE2  O  24.704 -18.306  -7.225 1.00 . B B . 174 GLU OE2  1 1 
       13 30471 2 2  71 LYS C    C  21.454 -16.621 -14.529 1.00 . B B . 175 LYS C    1 1 
       13 30472 2 2  71 LYS CA   C  21.647 -17.385 -13.209 1.00 . B B . 175 LYS CA   1 1 
       13 30473 2 2  71 LYS CB   C  20.314 -17.551 -12.461 1.00 . B B . 175 LYS CB   1 1 
       13 30474 2 2  71 LYS CD   C  20.309 -20.010 -11.725 1.00 . B B . 175 LYS CD   1 1 
       13 30475 2 2  71 LYS CE   C  20.448 -20.927 -10.503 1.00 . B B . 175 LYS CE   1 1 
       13 30476 2 2  71 LYS CG   C  20.433 -18.544 -11.291 1.00 . B B . 175 LYS CG   1 1 
       13 30477 2 2  71 LYS H    H  22.250 -16.264 -11.491 1.00 . B B . 175 LYS H    1 1 
       13 30478 2 2  71 LYS HA   H  22.010 -18.379 -13.470 1.00 . B B . 175 LYS HA   1 1 
       13 30479 2 2  71 LYS HB2  H  19.999 -16.584 -12.070 1.00 . B B . 175 LYS HB2  1 1 
       13 30480 2 2  71 LYS HB3  H  19.548 -17.901 -13.152 1.00 . B B . 175 LYS HB3  1 1 
       13 30481 2 2  71 LYS HD2  H  19.336 -20.167 -12.190 1.00 . B B . 175 LYS HD2  1 1 
       13 30482 2 2  71 LYS HD3  H  21.094 -20.242 -12.445 1.00 . B B . 175 LYS HD3  1 1 
       13 30483 2 2  71 LYS HE2  H  21.413 -20.737 -10.030 1.00 . B B . 175 LYS HE2  1 1 
       13 30484 2 2  71 LYS HE3  H  19.671 -20.671  -9.782 1.00 . B B . 175 LYS HE3  1 1 
       13 30485 2 2  71 LYS HG2  H  21.378 -18.399 -10.768 1.00 . B B . 175 LYS HG2  1 1 
       13 30486 2 2  71 LYS HG3  H  19.668 -18.313 -10.548 1.00 . B B . 175 LYS HG3  1 1 
       13 30487 2 2  71 LYS HZ1  H  21.065 -22.627 -11.528 1.00 . B B . 175 LYS HZ1  1 1 
       13 30488 2 2  71 LYS HZ2  H  20.434 -22.952 -10.062 1.00 . B B . 175 LYS HZ2  1 1 
       13 30489 2 2  71 LYS HZ3  H  19.448 -22.566 -11.301 1.00 . B B . 175 LYS HZ3  1 1 
       13 30490 2 2  71 LYS N    N  22.616 -16.744 -12.301 1.00 . B B . 175 LYS N    1 1 
       13 30491 2 2  71 LYS NZ   N  20.340 -22.361 -10.875 1.00 . B B . 175 LYS NZ   1 1 
       13 30492 2 2  71 LYS O    O  21.477 -17.242 -15.593 1.00 . B B . 175 LYS O    1 1 
       13 30493 2 2  72 LEU C    C  22.252 -13.852 -16.283 1.00 . B B . 176 LEU C    1 1 
       13 30494 2 2  72 LEU CA   C  20.991 -14.447 -15.642 1.00 . B B . 176 LEU CA   1 1 
       13 30495 2 2  72 LEU CB   C  19.983 -13.366 -15.200 1.00 . B B . 176 LEU CB   1 1 
       13 30496 2 2  72 LEU CD1  C  18.193 -15.274 -14.980 1.00 . B B . 176 LEU CD1  1 1 
       13 30497 2 2  72 LEU CD2  C  17.663 -13.002 -14.244 1.00 . B B . 176 LEU CD2  1 1 
       13 30498 2 2  72 LEU CG   C  18.501 -13.797 -15.238 1.00 . B B . 176 LEU CG   1 1 
       13 30499 2 2  72 LEU H    H  21.159 -14.859 -13.579 1.00 . B B . 176 LEU H    1 1 
       13 30500 2 2  72 LEU HA   H  20.528 -15.047 -16.425 1.00 . B B . 176 LEU HA   1 1 
       13 30501 2 2  72 LEU HB2  H  20.245 -13.030 -14.198 1.00 . B B . 176 LEU HB2  1 1 
       13 30502 2 2  72 LEU HB3  H  20.080 -12.502 -15.857 1.00 . B B . 176 LEU HB3  1 1 
       13 30503 2 2  72 LEU HD11 H  18.557 -15.557 -13.992 1.00 . B B . 176 LEU HD11 1 1 
       13 30504 2 2  72 LEU HD12 H  17.115 -15.432 -15.040 1.00 . B B . 176 LEU HD12 1 1 
       13 30505 2 2  72 LEU HD13 H  18.654 -15.902 -15.741 1.00 . B B . 176 LEU HD13 1 1 
       13 30506 2 2  72 LEU HD21 H  16.664 -13.428 -14.147 1.00 . B B . 176 LEU HD21 1 1 
       13 30507 2 2  72 LEU HD22 H  18.136 -12.994 -13.261 1.00 . B B . 176 LEU HD22 1 1 
       13 30508 2 2  72 LEU HD23 H  17.550 -11.987 -14.625 1.00 . B B . 176 LEU HD23 1 1 
       13 30509 2 2  72 LEU HG   H  18.139 -13.552 -16.237 1.00 . B B . 176 LEU HG   1 1 
       13 30510 2 2  72 LEU N    N  21.274 -15.296 -14.482 1.00 . B B . 176 LEU N    1 1 
       13 30511 2 2  72 LEU O    O  22.255 -13.619 -17.493 1.00 . B B . 176 LEU O    1 1 
       13 30512 2 2  73 HIS C    C  25.100 -14.382 -17.141 1.00 . B B . 177 HIS C    1 1 
       13 30513 2 2  73 HIS CA   C  24.644 -13.302 -16.147 1.00 . B B . 177 HIS CA   1 1 
       13 30514 2 2  73 HIS CB   C  25.719 -13.059 -15.079 1.00 . B B . 177 HIS CB   1 1 
       13 30515 2 2  73 HIS CD2  C  28.081 -13.196 -16.058 1.00 . B B . 177 HIS CD2  1 1 
       13 30516 2 2  73 HIS CE1  C  28.386 -11.062 -16.526 1.00 . B B . 177 HIS CE1  1 1 
       13 30517 2 2  73 HIS CG   C  26.983 -12.493 -15.664 1.00 . B B . 177 HIS CG   1 1 
       13 30518 2 2  73 HIS H    H  23.289 -13.805 -14.542 1.00 . B B . 177 HIS H    1 1 
       13 30519 2 2  73 HIS HA   H  24.516 -12.372 -16.701 1.00 . B B . 177 HIS HA   1 1 
       13 30520 2 2  73 HIS HB2  H  25.345 -12.340 -14.351 1.00 . B B . 177 HIS HB2  1 1 
       13 30521 2 2  73 HIS HB3  H  25.949 -13.991 -14.563 1.00 . B B . 177 HIS HB3  1 1 
       13 30522 2 2  73 HIS HD2  H  28.221 -14.264 -15.981 1.00 . B B . 177 HIS HD2  1 1 
       13 30523 2 2  73 HIS HE1  H  28.818 -10.141 -16.890 1.00 . B B . 177 HIS HE1  1 1 
       13 30524 2 2  73 HIS HE2  H  29.867 -12.470 -16.989 1.00 . B B . 177 HIS HE2  1 1 
       13 30525 2 2  73 HIS N    N  23.347 -13.657 -15.538 1.00 . B B . 177 HIS N    1 1 
       13 30526 2 2  73 HIS ND1  N  27.176 -11.147 -15.960 1.00 . B B . 177 HIS ND1  1 1 
       13 30527 2 2  73 HIS NE2  N  28.958 -12.276 -16.596 1.00 . B B . 177 HIS NE2  1 1 
       13 30528 2 2  73 HIS O    O  25.345 -15.531 -16.762 1.00 . B B . 177 HIS O    1 1 
       13 30529 2 2  74 GLY C    C  24.406 -15.756 -20.100 1.00 . B B . 178 GLY C    1 1 
       13 30530 2 2  74 GLY CA   C  25.568 -14.942 -19.507 1.00 . B B . 178 GLY CA   1 1 
       13 30531 2 2  74 GLY H    H  24.972 -13.074 -18.673 1.00 . B B . 178 GLY H    1 1 
       13 30532 2 2  74 GLY HA2  H  26.001 -14.349 -20.312 1.00 . B B . 178 GLY HA2  1 1 
       13 30533 2 2  74 GLY HA3  H  26.331 -15.636 -19.155 1.00 . B B . 178 GLY HA3  1 1 
       13 30534 2 2  74 GLY N    N  25.196 -14.026 -18.423 1.00 . B B . 178 GLY N    1 1 
       13 30535 2 2  74 GLY O    O  24.660 -16.660 -20.897 1.00 . B B . 178 GLY O    1 1 
       13 30536 2 2  75 THR C    C  21.473 -15.028 -21.498 1.00 . B B . 179 THR C    1 1 
       13 30537 2 2  75 THR CA   C  21.956 -16.003 -20.425 1.00 . B B . 179 THR CA   1 1 
       13 30538 2 2  75 THR CB   C  20.835 -16.356 -19.427 1.00 . B B . 179 THR CB   1 1 
       13 30539 2 2  75 THR CG2  C  19.809 -15.251 -19.145 1.00 . B B . 179 THR CG2  1 1 
       13 30540 2 2  75 THR H    H  23.006 -14.651 -19.153 1.00 . B B . 179 THR H    1 1 
       13 30541 2 2  75 THR HA   H  22.233 -16.928 -20.932 1.00 . B B . 179 THR HA   1 1 
       13 30542 2 2  75 THR HB   H  21.291 -16.671 -18.488 1.00 . B B . 179 THR HB   1 1 
       13 30543 2 2  75 THR HG1  H  19.530 -17.774 -19.271 1.00 . B B . 179 THR HG1  1 1 
       13 30544 2 2  75 THR HG21 H  20.318 -14.315 -18.910 1.00 . B B . 179 THR HG21 1 1 
       13 30545 2 2  75 THR HG22 H  19.162 -15.089 -20.007 1.00 . B B . 179 THR HG22 1 1 
       13 30546 2 2  75 THR HG23 H  19.190 -15.539 -18.295 1.00 . B B . 179 THR HG23 1 1 
       13 30547 2 2  75 THR N    N  23.149 -15.452 -19.751 1.00 . B B . 179 THR N    1 1 
       13 30548 2 2  75 THR O    O  21.889 -13.869 -21.509 1.00 . B B . 179 THR O    1 1 
       13 30549 2 2  75 THR OG1  O  20.111 -17.445 -19.960 1.00 . B B . 179 THR OG1  1 1 
       13 30550 2 2  76 VAL C    C  18.579 -14.525 -23.543 1.00 . B B . 180 VAL C    1 1 
       13 30551 2 2  76 VAL CA   C  20.101 -14.671 -23.528 1.00 . B B . 180 VAL CA   1 1 
       13 30552 2 2  76 VAL CB   C  20.730 -15.117 -24.876 1.00 . B B . 180 VAL CB   1 1 
       13 30553 2 2  76 VAL CG1  C  21.573 -16.400 -24.843 1.00 . B B . 180 VAL CG1  1 1 
       13 30554 2 2  76 VAL CG2  C  19.761 -15.211 -26.062 1.00 . B B . 180 VAL CG2  1 1 
       13 30555 2 2  76 VAL H    H  20.292 -16.430 -22.359 1.00 . B B . 180 VAL H    1 1 
       13 30556 2 2  76 VAL HA   H  20.443 -13.649 -23.356 1.00 . B B . 180 VAL HA   1 1 
       13 30557 2 2  76 VAL HB   H  21.447 -14.331 -25.117 1.00 . B B . 180 VAL HB   1 1 
       13 30558 2 2  76 VAL HG11 H  21.982 -16.592 -25.836 1.00 . B B . 180 VAL HG11 1 1 
       13 30559 2 2  76 VAL HG12 H  22.416 -16.266 -24.165 1.00 . B B . 180 VAL HG12 1 1 
       13 30560 2 2  76 VAL HG13 H  20.961 -17.247 -24.535 1.00 . B B . 180 VAL HG13 1 1 
       13 30561 2 2  76 VAL HG21 H  19.251 -14.258 -26.208 1.00 . B B . 180 VAL HG21 1 1 
       13 30562 2 2  76 VAL HG22 H  20.316 -15.430 -26.974 1.00 . B B . 180 VAL HG22 1 1 
       13 30563 2 2  76 VAL HG23 H  19.034 -16.005 -25.892 1.00 . B B . 180 VAL HG23 1 1 
       13 30564 2 2  76 VAL N    N  20.590 -15.466 -22.399 1.00 . B B . 180 VAL N    1 1 
       13 30565 2 2  76 VAL O    O  17.831 -15.454 -23.232 1.00 . B B . 180 VAL O    1 1 
       13 30566 2 2  77 VAL C    C  16.491 -11.979 -25.103 1.00 . B B . 181 VAL C    1 1 
       13 30567 2 2  77 VAL CA   C  16.762 -12.822 -23.850 1.00 . B B . 181 VAL CA   1 1 
       13 30568 2 2  77 VAL CB   C  16.554 -12.066 -22.520 1.00 . B B . 181 VAL CB   1 1 
       13 30569 2 2  77 VAL CG1  C  17.458 -10.842 -22.313 1.00 . B B . 181 VAL CG1  1 1 
       13 30570 2 2  77 VAL CG2  C  15.111 -11.622 -22.335 1.00 . B B . 181 VAL CG2  1 1 
       13 30571 2 2  77 VAL H    H  18.847 -12.628 -24.129 1.00 . B B . 181 VAL H    1 1 
       13 30572 2 2  77 VAL HA   H  16.082 -13.673 -23.859 1.00 . B B . 181 VAL HA   1 1 
       13 30573 2 2  77 VAL HB   H  16.775 -12.765 -21.713 1.00 . B B . 181 VAL HB   1 1 
       13 30574 2 2  77 VAL HG11 H  17.246 -10.075 -23.056 1.00 . B B . 181 VAL HG11 1 1 
       13 30575 2 2  77 VAL HG12 H  17.291 -10.426 -21.319 1.00 . B B . 181 VAL HG12 1 1 
       13 30576 2 2  77 VAL HG13 H  18.502 -11.146 -22.394 1.00 . B B . 181 VAL HG13 1 1 
       13 30577 2 2  77 VAL HG21 H  15.011 -11.211 -21.331 1.00 . B B . 181 VAL HG21 1 1 
       13 30578 2 2  77 VAL HG22 H  14.859 -10.862 -23.074 1.00 . B B . 181 VAL HG22 1 1 
       13 30579 2 2  77 VAL HG23 H  14.447 -12.480 -22.434 1.00 . B B . 181 VAL HG23 1 1 
       13 30580 2 2  77 VAL N    N  18.143 -13.315 -23.901 1.00 . B B . 181 VAL N    1 1 
       13 30581 2 2  77 VAL O    O  17.260 -11.081 -25.439 1.00 . B B . 181 VAL O    1 1 
       13 30582 2 2  78 GLU C    C  16.368 -11.653 -28.143 1.00 . B B . 182 GLU C    1 1 
       13 30583 2 2  78 GLU CA   C  15.141 -11.804 -27.208 1.00 . B B . 182 GLU CA   1 1 
       13 30584 2 2  78 GLU CB   C  14.293 -10.529 -27.135 1.00 . B B . 182 GLU CB   1 1 
       13 30585 2 2  78 GLU CD   C  11.958  -9.633 -26.807 1.00 . B B . 182 GLU CD   1 1 
       13 30586 2 2  78 GLU CG   C  12.970 -10.713 -26.383 1.00 . B B . 182 GLU CG   1 1 
       13 30587 2 2  78 GLU H    H  14.816 -13.031 -25.503 1.00 . B B . 182 GLU H    1 1 
       13 30588 2 2  78 GLU HA   H  14.520 -12.554 -27.698 1.00 . B B . 182 GLU HA   1 1 
       13 30589 2 2  78 GLU HB2  H  14.865  -9.717 -26.686 1.00 . B B . 182 GLU HB2  1 1 
       13 30590 2 2  78 GLU HB3  H  14.060 -10.270 -28.168 1.00 . B B . 182 GLU HB3  1 1 
       13 30591 2 2  78 GLU HG2  H  12.565 -11.699 -26.608 1.00 . B B . 182 GLU HG2  1 1 
       13 30592 2 2  78 GLU HG3  H  13.151 -10.667 -25.308 1.00 . B B . 182 GLU HG3  1 1 
       13 30593 2 2  78 GLU N    N  15.441 -12.320 -25.857 1.00 . B B . 182 GLU N    1 1 
       13 30594 2 2  78 GLU O    O  16.517 -10.671 -28.877 1.00 . B B . 182 GLU O    1 1 
       13 30595 2 2  78 GLU OE1  O  12.079  -8.467 -26.364 1.00 . B B . 182 GLU OE1  1 1 
       13 30596 2 2  78 GLU OE2  O  11.038  -9.946 -27.603 1.00 . B B . 182 GLU OE2  1 1 
       13 30597 2 2  79 GLY C    C  19.753 -12.073 -28.300 1.00 . B B . 183 GLY C    1 1 
       13 30598 2 2  79 GLY CA   C  18.498 -12.738 -28.884 1.00 . B B . 183 GLY CA   1 1 
       13 30599 2 2  79 GLY H    H  17.059 -13.386 -27.440 1.00 . B B . 183 GLY H    1 1 
       13 30600 2 2  79 GLY HA2  H  18.723 -13.796 -29.019 1.00 . B B . 183 GLY HA2  1 1 
       13 30601 2 2  79 GLY HA3  H  18.315 -12.302 -29.866 1.00 . B B . 183 GLY HA3  1 1 
       13 30602 2 2  79 GLY N    N  17.278 -12.628 -28.071 1.00 . B B . 183 GLY N    1 1 
       13 30603 2 2  79 GLY O    O  20.850 -12.285 -28.824 1.00 . B B . 183 GLY O    1 1 
       13 30604 2 2  80 ARG C    C  21.222 -11.359 -25.330 1.00 . B B . 184 ARG C    1 1 
       13 30605 2 2  80 ARG CA   C  20.717 -10.579 -26.548 1.00 . B B . 184 ARG CA   1 1 
       13 30606 2 2  80 ARG CB   C  20.154  -9.240 -26.046 1.00 . B B . 184 ARG CB   1 1 
       13 30607 2 2  80 ARG CD   C  18.548  -8.341 -27.830 1.00 . B B . 184 ARG CD   1 1 
       13 30608 2 2  80 ARG CG   C  19.881  -8.158 -27.098 1.00 . B B . 184 ARG CG   1 1 
       13 30609 2 2  80 ARG CZ   C  16.870  -6.817 -28.866 1.00 . B B . 184 ARG CZ   1 1 
       13 30610 2 2  80 ARG H    H  18.718 -11.152 -26.804 1.00 . B B . 184 ARG H    1 1 
       13 30611 2 2  80 ARG HA   H  21.548 -10.398 -27.230 1.00 . B B . 184 ARG HA   1 1 
       13 30612 2 2  80 ARG HB2  H  19.254  -9.402 -25.453 1.00 . B B . 184 ARG HB2  1 1 
       13 30613 2 2  80 ARG HB3  H  20.899  -8.849 -25.354 1.00 . B B . 184 ARG HB3  1 1 
       13 30614 2 2  80 ARG HD2  H  18.679  -9.053 -28.645 1.00 . B B . 184 ARG HD2  1 1 
       13 30615 2 2  80 ARG HD3  H  17.811  -8.735 -27.129 1.00 . B B . 184 ARG HD3  1 1 
       13 30616 2 2  80 ARG HE   H  18.684  -6.260 -28.260 1.00 . B B . 184 ARG HE   1 1 
       13 30617 2 2  80 ARG HG2  H  19.840  -7.201 -26.576 1.00 . B B . 184 ARG HG2  1 1 
       13 30618 2 2  80 ARG HG3  H  20.698  -8.111 -27.818 1.00 . B B . 184 ARG HG3  1 1 
       13 30619 2 2  80 ARG HH11 H  16.313  -8.736 -28.982 1.00 . B B . 184 ARG HH11 1 1 
       13 30620 2 2  80 ARG HH12 H  15.122  -7.578 -29.524 1.00 . B B . 184 ARG HH12 1 1 
       13 30621 2 2  80 ARG HH21 H  17.123  -4.831 -28.931 1.00 . B B . 184 ARG HH21 1 1 
       13 30622 2 2  80 ARG HH22 H  15.595  -5.415 -29.544 1.00 . B B . 184 ARG HH22 1 1 
       13 30623 2 2  80 ARG N    N  19.630 -11.292 -27.216 1.00 . B B . 184 ARG N    1 1 
       13 30624 2 2  80 ARG NE   N  18.061  -7.051 -28.349 1.00 . B B . 184 ARG NE   1 1 
       13 30625 2 2  80 ARG NH1  N  16.029  -7.778 -29.124 1.00 . B B . 184 ARG NH1  1 1 
       13 30626 2 2  80 ARG NH2  N  16.497  -5.598 -29.126 1.00 . B B . 184 ARG NH2  1 1 
       13 30627 2 2  80 ARG O    O  20.446 -11.582 -24.401 1.00 . B B . 184 ARG O    1 1 
       13 30628 2 2  81 LYS C    C  23.483 -11.124 -23.133 1.00 . B B . 185 LYS C    1 1 
       13 30629 2 2  81 LYS CA   C  23.151 -12.287 -24.077 1.00 . B B . 185 LYS CA   1 1 
       13 30630 2 2  81 LYS CB   C  24.363 -13.150 -24.470 1.00 . B B . 185 LYS CB   1 1 
       13 30631 2 2  81 LYS CD   C  26.128 -14.823 -23.652 1.00 . B B . 185 LYS CD   1 1 
       13 30632 2 2  81 LYS CE   C  27.335 -14.126 -24.297 1.00 . B B . 185 LYS CE   1 1 
       13 30633 2 2  81 LYS CG   C  25.024 -13.828 -23.258 1.00 . B B . 185 LYS CG   1 1 
       13 30634 2 2  81 LYS H    H  23.071 -11.575 -26.107 1.00 . B B . 185 LYS H    1 1 
       13 30635 2 2  81 LYS HA   H  22.451 -12.936 -23.551 1.00 . B B . 185 LYS HA   1 1 
       13 30636 2 2  81 LYS HB2  H  24.019 -13.927 -25.153 1.00 . B B . 185 LYS HB2  1 1 
       13 30637 2 2  81 LYS HB3  H  25.095 -12.539 -24.998 1.00 . B B . 185 LYS HB3  1 1 
       13 30638 2 2  81 LYS HD2  H  26.457 -15.342 -22.752 1.00 . B B . 185 LYS HD2  1 1 
       13 30639 2 2  81 LYS HD3  H  25.714 -15.560 -24.339 1.00 . B B . 185 LYS HD3  1 1 
       13 30640 2 2  81 LYS HE2  H  27.001 -13.588 -25.184 1.00 . B B . 185 LYS HE2  1 1 
       13 30641 2 2  81 LYS HE3  H  27.732 -13.396 -23.591 1.00 . B B . 185 LYS HE3  1 1 
       13 30642 2 2  81 LYS HG2  H  25.445 -13.071 -22.597 1.00 . B B . 185 LYS HG2  1 1 
       13 30643 2 2  81 LYS HG3  H  24.259 -14.375 -22.708 1.00 . B B . 185 LYS HG3  1 1 
       13 30644 2 2  81 LYS HZ1  H  28.733 -15.605 -23.862 1.00 . B B . 185 LYS HZ1  1 1 
       13 30645 2 2  81 LYS HZ2  H  28.050 -15.778 -25.336 1.00 . B B . 185 LYS HZ2  1 1 
       13 30646 2 2  81 LYS HZ3  H  29.187 -14.637 -25.088 1.00 . B B . 185 LYS HZ3  1 1 
       13 30647 2 2  81 LYS N    N  22.500 -11.752 -25.294 1.00 . B B . 185 LYS N    1 1 
       13 30648 2 2  81 LYS NZ   N  28.394 -15.102 -24.669 1.00 . B B . 185 LYS NZ   1 1 
       13 30649 2 2  81 LYS O    O  24.051 -10.126 -23.579 1.00 . B B . 185 LYS O    1 1 
       13 30650 2 2  82 ILE C    C  24.152 -10.290 -19.769 1.00 . B B . 186 ILE C    1 1 
       13 30651 2 2  82 ILE CA   C  23.120 -10.116 -20.883 1.00 . B B . 186 ILE CA   1 1 
       13 30652 2 2  82 ILE CB   C  21.703  -9.880 -20.300 1.00 . B B . 186 ILE CB   1 1 
       13 30653 2 2  82 ILE CD1  C  19.776 -10.967 -18.950 1.00 . B B . 186 ILE CD1  1 1 
       13 30654 2 2  82 ILE CG1  C  21.216 -11.075 -19.451 1.00 . B B . 186 ILE CG1  1 1 
       13 30655 2 2  82 ILE CG2  C  20.740  -9.500 -21.438 1.00 . B B . 186 ILE CG2  1 1 
       13 30656 2 2  82 ILE H    H  22.676 -12.096 -21.574 1.00 . B B . 186 ILE H    1 1 
       13 30657 2 2  82 ILE HA   H  23.388  -9.186 -21.387 1.00 . B B . 186 ILE HA   1 1 
       13 30658 2 2  82 ILE HB   H  21.751  -9.019 -19.634 1.00 . B B . 186 ILE HB   1 1 
       13 30659 2 2  82 ILE HD11 H  19.085 -11.068 -19.787 1.00 . B B . 186 ILE HD11 1 1 
       13 30660 2 2  82 ILE HD12 H  19.589 -11.770 -18.237 1.00 . B B . 186 ILE HD12 1 1 
       13 30661 2 2  82 ILE HD13 H  19.629 -10.004 -18.460 1.00 . B B . 186 ILE HD13 1 1 
       13 30662 2 2  82 ILE HG12 H  21.295 -11.998 -20.025 1.00 . B B . 186 ILE HG12 1 1 
       13 30663 2 2  82 ILE HG13 H  21.863 -11.161 -18.578 1.00 . B B . 186 ILE HG13 1 1 
       13 30664 2 2  82 ILE HG21 H  21.158  -8.677 -22.018 1.00 . B B . 186 ILE HG21 1 1 
       13 30665 2 2  82 ILE HG22 H  20.586 -10.356 -22.095 1.00 . B B . 186 ILE HG22 1 1 
       13 30666 2 2  82 ILE HG23 H  19.781  -9.177 -21.032 1.00 . B B . 186 ILE HG23 1 1 
       13 30667 2 2  82 ILE N    N  23.109 -11.229 -21.857 1.00 . B B . 186 ILE N    1 1 
       13 30668 2 2  82 ILE O    O  24.529 -11.407 -19.408 1.00 . B B . 186 ILE O    1 1 
       13 30669 2 2  83 GLU C    C  24.493  -8.836 -16.761 1.00 . B B . 187 GLU C    1 1 
       13 30670 2 2  83 GLU CA   C  25.388  -9.134 -17.969 1.00 . B B . 187 GLU CA   1 1 
       13 30671 2 2  83 GLU CB   C  26.502  -8.070 -18.010 1.00 . B B . 187 GLU CB   1 1 
       13 30672 2 2  83 GLU CD   C  28.521  -7.133 -19.208 1.00 . B B . 187 GLU CD   1 1 
       13 30673 2 2  83 GLU CG   C  27.185  -7.886 -19.367 1.00 . B B . 187 GLU CG   1 1 
       13 30674 2 2  83 GLU H    H  24.185  -8.297 -19.529 1.00 . B B . 187 GLU H    1 1 
       13 30675 2 2  83 GLU HA   H  25.858 -10.109 -17.830 1.00 . B B . 187 GLU HA   1 1 
       13 30676 2 2  83 GLU HB2  H  26.088  -7.110 -17.699 1.00 . B B . 187 GLU HB2  1 1 
       13 30677 2 2  83 GLU HB3  H  27.254  -8.347 -17.271 1.00 . B B . 187 GLU HB3  1 1 
       13 30678 2 2  83 GLU HG2  H  27.359  -8.859 -19.824 1.00 . B B . 187 GLU HG2  1 1 
       13 30679 2 2  83 GLU HG3  H  26.516  -7.310 -20.007 1.00 . B B . 187 GLU HG3  1 1 
       13 30680 2 2  83 GLU N    N  24.583  -9.166 -19.198 1.00 . B B . 187 GLU N    1 1 
       13 30681 2 2  83 GLU O    O  23.441  -8.217 -16.923 1.00 . B B . 187 GLU O    1 1 
       13 30682 2 2  83 GLU OE1  O  28.518  -5.879 -19.217 1.00 . B B . 187 GLU OE1  1 1 
       13 30683 2 2  83 GLU OE2  O  29.579  -7.795 -19.076 1.00 . B B . 187 GLU OE2  1 1 
       13 30684 2 2  84 VAL C    C  25.383  -8.579 -13.226 1.00 . B B . 188 VAL C    1 1 
       13 30685 2 2  84 VAL CA   C  24.300  -8.847 -14.277 1.00 . B B . 188 VAL CA   1 1 
       13 30686 2 2  84 VAL CB   C  23.329  -9.936 -13.779 1.00 . B B . 188 VAL CB   1 1 
       13 30687 2 2  84 VAL CG1  C  22.463  -9.414 -12.622 1.00 . B B . 188 VAL CG1  1 1 
       13 30688 2 2  84 VAL CG2  C  22.372 -10.427 -14.868 1.00 . B B . 188 VAL CG2  1 1 
       13 30689 2 2  84 VAL H    H  25.797  -9.732 -15.505 1.00 . B B . 188 VAL H    1 1 
       13 30690 2 2  84 VAL HA   H  23.730  -7.932 -14.433 1.00 . B B . 188 VAL HA   1 1 
       13 30691 2 2  84 VAL HB   H  23.901 -10.794 -13.428 1.00 . B B . 188 VAL HB   1 1 
       13 30692 2 2  84 VAL HG11 H  21.897  -8.541 -12.944 1.00 . B B . 188 VAL HG11 1 1 
       13 30693 2 2  84 VAL HG12 H  21.760 -10.183 -12.300 1.00 . B B . 188 VAL HG12 1 1 
       13 30694 2 2  84 VAL HG13 H  23.084  -9.138 -11.770 1.00 . B B . 188 VAL HG13 1 1 
       13 30695 2 2  84 VAL HG21 H  22.940 -10.876 -15.683 1.00 . B B . 188 VAL HG21 1 1 
       13 30696 2 2  84 VAL HG22 H  21.703 -11.181 -14.453 1.00 . B B . 188 VAL HG22 1 1 
       13 30697 2 2  84 VAL HG23 H  21.786  -9.595 -15.257 1.00 . B B . 188 VAL HG23 1 1 
       13 30698 2 2  84 VAL N    N  24.937  -9.204 -15.555 1.00 . B B . 188 VAL N    1 1 
       13 30699 2 2  84 VAL O    O  26.348  -9.336 -13.099 1.00 . B B . 188 VAL O    1 1 
       13 30700 2 2  85 ASN C    C  25.691  -6.262 -10.336 1.00 . B B . 189 ASN C    1 1 
       13 30701 2 2  85 ASN CA   C  26.261  -6.967 -11.561 1.00 . B B . 189 ASN CA   1 1 
       13 30702 2 2  85 ASN CB   C  27.097  -5.956 -12.351 1.00 . B B . 189 ASN CB   1 1 
       13 30703 2 2  85 ASN CG   C  28.234  -6.661 -13.056 1.00 . B B . 189 ASN CG   1 1 
       13 30704 2 2  85 ASN H    H  24.398  -6.944 -12.586 1.00 . B B . 189 ASN H    1 1 
       13 30705 2 2  85 ASN HA   H  26.922  -7.765 -11.224 1.00 . B B . 189 ASN HA   1 1 
       13 30706 2 2  85 ASN HB2  H  26.479  -5.413 -13.065 1.00 . B B . 189 ASN HB2  1 1 
       13 30707 2 2  85 ASN HB3  H  27.501  -5.179 -11.702 1.00 . B B . 189 ASN HB3  1 1 
       13 30708 2 2  85 ASN HD21 H  27.631  -5.993 -14.857 1.00 . B B . 189 ASN HD21 1 1 
       13 30709 2 2  85 ASN HD22 H  29.001  -7.126 -14.819 1.00 . B B . 189 ASN HD22 1 1 
       13 30710 2 2  85 ASN N    N  25.232  -7.498 -12.461 1.00 . B B . 189 ASN N    1 1 
       13 30711 2 2  85 ASN ND2  N  28.284  -6.582 -14.361 1.00 . B B . 189 ASN ND2  1 1 
       13 30712 2 2  85 ASN O    O  24.507  -5.964 -10.288 1.00 . B B . 189 ASN O    1 1 
       13 30713 2 2  85 ASN OD1  O  29.048  -7.346 -12.448 1.00 . B B . 189 ASN OD1  1 1 
       13 30714 2 2  86 ASN C    C  26.135  -3.571  -8.908 1.00 . B B . 190 ASN C    1 1 
       13 30715 2 2  86 ASN CA   C  26.177  -4.991  -8.300 1.00 . B B . 190 ASN CA   1 1 
       13 30716 2 2  86 ASN CB   C  27.244  -5.086  -7.202 1.00 . B B . 190 ASN CB   1 1 
       13 30717 2 2  86 ASN CG   C  27.004  -4.122  -6.048 1.00 . B B . 190 ASN CG   1 1 
       13 30718 2 2  86 ASN H    H  27.511  -6.176  -9.472 1.00 . B B . 190 ASN H    1 1 
       13 30719 2 2  86 ASN HA   H  25.199  -5.235  -7.886 1.00 . B B . 190 ASN HA   1 1 
       13 30720 2 2  86 ASN HB2  H  27.287  -6.100  -6.804 1.00 . B B . 190 ASN HB2  1 1 
       13 30721 2 2  86 ASN HB3  H  28.203  -4.855  -7.666 1.00 . B B . 190 ASN HB3  1 1 
       13 30722 2 2  86 ASN HD21 H  28.949  -3.564  -5.965 1.00 . B B . 190 ASN HD21 1 1 
       13 30723 2 2  86 ASN HD22 H  27.851  -2.785  -4.830 1.00 . B B . 190 ASN HD22 1 1 
       13 30724 2 2  86 ASN N    N  26.537  -5.937  -9.359 1.00 . B B . 190 ASN N    1 1 
       13 30725 2 2  86 ASN ND2  N  28.026  -3.450  -5.569 1.00 . B B . 190 ASN ND2  1 1 
       13 30726 2 2  86 ASN O    O  26.968  -3.227  -9.755 1.00 . B B . 190 ASN O    1 1 
       13 30727 2 2  86 ASN OD1  O  25.895  -3.972  -5.558 1.00 . B B . 190 ASN OD1  1 1 
       13 30728 2 2  87 ALA C    C  26.176  -0.454  -8.217 1.00 . B B . 191 ALA C    1 1 
       13 30729 2 2  87 ALA CA   C  25.145  -1.341  -8.953 1.00 . B B . 191 ALA CA   1 1 
       13 30730 2 2  87 ALA CB   C  23.715  -0.840  -8.831 1.00 . B B . 191 ALA CB   1 1 
       13 30731 2 2  87 ALA H    H  24.558  -3.026  -7.760 1.00 . B B . 191 ALA H    1 1 
       13 30732 2 2  87 ALA HA   H  25.393  -1.334 -10.015 1.00 . B B . 191 ALA HA   1 1 
       13 30733 2 2  87 ALA HB1  H  23.489  -0.595  -7.793 1.00 . B B . 191 ALA HB1  1 1 
       13 30734 2 2  87 ALA HB2  H  23.602   0.046  -9.455 1.00 . B B . 191 ALA HB2  1 1 
       13 30735 2 2  87 ALA HB3  H  23.042  -1.626  -9.174 1.00 . B B . 191 ALA HB3  1 1 
       13 30736 2 2  87 ALA N    N  25.191  -2.731  -8.489 1.00 . B B . 191 ALA N    1 1 
       13 30737 2 2  87 ALA O    O  26.493  -0.700  -7.051 1.00 . B B . 191 ALA O    1 1 
       13 30738 2 2  88 THR C    C  27.621   2.879  -8.427 1.00 . B B . 192 THR C    1 1 
       13 30739 2 2  88 THR CA   C  27.867   1.353  -8.440 1.00 . B B . 192 THR CA   1 1 
       13 30740 2 2  88 THR CB   C  29.146   0.796  -9.132 1.00 . B B . 192 THR CB   1 1 
       13 30741 2 2  88 THR CG2  C  29.717   1.426 -10.398 1.00 . B B . 192 THR CG2  1 1 
       13 30742 2 2  88 THR H    H  26.402   0.707  -9.848 1.00 . B B . 192 THR H    1 1 
       13 30743 2 2  88 THR HA   H  28.014   1.111  -7.387 1.00 . B B . 192 THR HA   1 1 
       13 30744 2 2  88 THR HB   H  28.932  -0.229  -9.436 1.00 . B B . 192 THR HB   1 1 
       13 30745 2 2  88 THR HG1  H  30.934   0.304  -8.571 1.00 . B B . 192 THR HG1  1 1 
       13 30746 2 2  88 THR HG21 H  28.995   1.299 -11.203 1.00 . B B . 192 THR HG21 1 1 
       13 30747 2 2  88 THR HG22 H  29.956   2.479 -10.249 1.00 . B B . 192 THR HG22 1 1 
       13 30748 2 2  88 THR HG23 H  30.623   0.900 -10.695 1.00 . B B . 192 THR HG23 1 1 
       13 30749 2 2  88 THR N    N  26.694   0.583  -8.890 1.00 . B B . 192 THR N    1 1 
       13 30750 2 2  88 THR O    O  27.966   3.621  -9.340 1.00 . B B . 192 THR O    1 1 
       13 30751 2 2  88 THR OG1  O  30.194   0.777  -8.183 1.00 . B B . 192 THR OG1  1 1 
       13 30752 2 2  89 ALA C    C  26.136   5.781  -8.027 1.00 . B B . 193 ALA C    1 1 
       13 30753 2 2  89 ALA CA   C  26.640   4.743  -6.974 1.00 . B B . 193 ALA CA   1 1 
       13 30754 2 2  89 ALA CB   C  27.917   5.235  -6.283 1.00 . B B . 193 ALA CB   1 1 
       13 30755 2 2  89 ALA H    H  26.611   2.623  -6.740 1.00 . B B . 193 ALA H    1 1 
       13 30756 2 2  89 ALA HA   H  25.872   4.704  -6.201 1.00 . B B . 193 ALA HA   1 1 
       13 30757 2 2  89 ALA HB1  H  28.729   5.264  -7.009 1.00 . B B . 193 ALA HB1  1 1 
       13 30758 2 2  89 ALA HB2  H  27.760   6.235  -5.879 1.00 . B B . 193 ALA HB2  1 1 
       13 30759 2 2  89 ALA HB3  H  28.183   4.552  -5.477 1.00 . B B . 193 ALA HB3  1 1 
       13 30760 2 2  89 ALA N    N  26.897   3.339  -7.393 1.00 . B B . 193 ALA N    1 1 
       13 30761 2 2  89 ALA O    O  26.928   6.295  -8.819 1.00 . B B . 193 ALA O    1 1 
       13 30762 2 2  90 ARG C    C  24.740   8.352  -9.297 1.00 . B B . 194 ARG C    1 1 
       13 30763 2 2  90 ARG CA   C  24.127   6.971  -9.024 1.00 . B B . 194 ARG CA   1 1 
       13 30764 2 2  90 ARG CB   C  22.644   7.167  -8.618 1.00 . B B . 194 ARG CB   1 1 
       13 30765 2 2  90 ARG CD   C  20.260   6.491  -9.267 1.00 . B B . 194 ARG CD   1 1 
       13 30766 2 2  90 ARG CG   C  21.738   6.095  -9.224 1.00 . B B . 194 ARG CG   1 1 
       13 30767 2 2  90 ARG CZ   C  18.586   6.189  -7.420 1.00 . B B . 194 ARG CZ   1 1 
       13 30768 2 2  90 ARG H    H  24.233   5.678  -7.333 1.00 . B B . 194 ARG H    1 1 
       13 30769 2 2  90 ARG HA   H  24.141   6.471  -9.992 1.00 . B B . 194 ARG HA   1 1 
       13 30770 2 2  90 ARG HB2  H  22.536   7.172  -7.534 1.00 . B B . 194 ARG HB2  1 1 
       13 30771 2 2  90 ARG HB3  H  22.287   8.130  -8.982 1.00 . B B . 194 ARG HB3  1 1 
       13 30772 2 2  90 ARG HD2  H  20.192   7.407  -9.855 1.00 . B B . 194 ARG HD2  1 1 
       13 30773 2 2  90 ARG HD3  H  19.717   5.708  -9.798 1.00 . B B . 194 ARG HD3  1 1 
       13 30774 2 2  90 ARG HE   H  20.113   7.453  -7.374 1.00 . B B . 194 ARG HE   1 1 
       13 30775 2 2  90 ARG HG2  H  22.035   5.970 -10.266 1.00 . B B . 194 ARG HG2  1 1 
       13 30776 2 2  90 ARG HG3  H  21.866   5.150  -8.697 1.00 . B B . 194 ARG HG3  1 1 
       13 30777 2 2  90 ARG HH11 H  18.048   5.023  -8.987 1.00 . B B . 194 ARG HH11 1 1 
       13 30778 2 2  90 ARG HH12 H  17.039   4.911  -7.587 1.00 . B B . 194 ARG HH12 1 1 
       13 30779 2 2  90 ARG HH21 H  18.680   7.282  -5.743 1.00 . B B . 194 ARG HH21 1 1 
       13 30780 2 2  90 ARG HH22 H  17.360   6.144  -5.827 1.00 . B B . 194 ARG HH22 1 1 
       13 30781 2 2  90 ARG N    N  24.822   6.102  -8.034 1.00 . B B . 194 ARG N    1 1 
       13 30782 2 2  90 ARG NE   N  19.677   6.735  -7.935 1.00 . B B . 194 ARG NE   1 1 
       13 30783 2 2  90 ARG NH1  N  17.857   5.298  -8.035 1.00 . B B . 194 ARG NH1  1 1 
       13 30784 2 2  90 ARG NH2  N  18.197   6.541  -6.230 1.00 . B B . 194 ARG NH2  1 1 
       13 30785 2 2  90 ARG O    O  25.415   8.938  -8.448 1.00 . B B . 194 ARG O    1 1 
       13 30786 2 2  91 VAL C    C  24.093  11.227  -9.730 1.00 . B B . 195 VAL C    1 1 
       13 30787 2 2  91 VAL CA   C  24.553  10.307 -10.880 1.00 . B B . 195 VAL CA   1 1 
       13 30788 2 2  91 VAL CB   C  23.754  10.549 -12.190 1.00 . B B . 195 VAL CB   1 1 
       13 30789 2 2  91 VAL CG1  C  23.337  11.997 -12.422 1.00 . B B . 195 VAL CG1  1 1 
       13 30790 2 2  91 VAL CG2  C  24.453  10.089 -13.481 1.00 . B B . 195 VAL CG2  1 1 
       13 30791 2 2  91 VAL H    H  23.838   8.309 -11.092 1.00 . B B . 195 VAL H    1 1 
       13 30792 2 2  91 VAL HA   H  25.610  10.500 -11.066 1.00 . B B . 195 VAL HA   1 1 
       13 30793 2 2  91 VAL HB   H  22.838   9.968 -12.094 1.00 . B B . 195 VAL HB   1 1 
       13 30794 2 2  91 VAL HG11 H  22.550  12.257 -11.715 1.00 . B B . 195 VAL HG11 1 1 
       13 30795 2 2  91 VAL HG12 H  24.200  12.657 -12.329 1.00 . B B . 195 VAL HG12 1 1 
       13 30796 2 2  91 VAL HG13 H  22.910  12.076 -13.422 1.00 . B B . 195 VAL HG13 1 1 
       13 30797 2 2  91 VAL HG21 H  24.749   9.043 -13.392 1.00 . B B . 195 VAL HG21 1 1 
       13 30798 2 2  91 VAL HG22 H  23.779  10.184 -14.331 1.00 . B B . 195 VAL HG22 1 1 
       13 30799 2 2  91 VAL HG23 H  25.332  10.702 -13.682 1.00 . B B . 195 VAL HG23 1 1 
       13 30800 2 2  91 VAL N    N  24.369   8.897 -10.466 1.00 . B B . 195 VAL N    1 1 
       13 30801 2 2  91 VAL O    O  24.877  12.051  -9.256 1.00 . B B . 195 VAL O    1 1 
       13 30802 2 2  92 MET C    C  20.831  10.972  -7.851 1.00 . B B . 196 MET C    1 1 
       13 30803 2 2  92 MET CA   C  22.256  11.552  -8.006 1.00 . B B . 196 MET CA   1 1 
       13 30804 2 2  92 MET CB   C  22.244  13.096  -7.995 1.00 . B B . 196 MET CB   1 1 
       13 30805 2 2  92 MET CE   C  21.748  11.972  -4.599 1.00 . B B . 196 MET CE   1 1 
       13 30806 2 2  92 MET CG   C  21.469  13.713  -6.823 1.00 . B B . 196 MET CG   1 1 
       13 30807 2 2  92 MET H    H  22.268  10.382  -9.760 1.00 . B B . 196 MET H    1 1 
       13 30808 2 2  92 MET HA   H  22.857  11.206  -7.165 1.00 . B B . 196 MET HA   1 1 
       13 30809 2 2  92 MET HB2  H  23.265  13.475  -7.948 1.00 . B B . 196 MET HB2  1 1 
       13 30810 2 2  92 MET HB3  H  21.798  13.455  -8.923 1.00 . B B . 196 MET HB3  1 1 
       13 30811 2 2  92 MET HE1  H  21.934  11.889  -3.528 1.00 . B B . 196 MET HE1  1 1 
       13 30812 2 2  92 MET HE2  H  20.687  11.807  -4.790 1.00 . B B . 196 MET HE2  1 1 
       13 30813 2 2  92 MET HE3  H  22.332  11.207  -5.110 1.00 . B B . 196 MET HE3  1 1 
       13 30814 2 2  92 MET HG2  H  21.339  14.770  -7.052 1.00 . B B . 196 MET HG2  1 1 
       13 30815 2 2  92 MET HG3  H  20.476  13.265  -6.783 1.00 . B B . 196 MET HG3  1 1 
       13 30816 2 2  92 MET N    N  22.853  11.026  -9.247 1.00 . B B . 196 MET N    1 1 
       13 30817 2 2  92 MET O    O  20.597  10.063  -7.055 1.00 . B B . 196 MET O    1 1 
       13 30818 2 2  92 MET SD   S  22.232  13.625  -5.172 1.00 . B B . 196 MET SD   1 1 
       13 30819 2 2  93 THR C    C  17.728  10.727  -7.541 1.00 . B B . 197 THR C    1 1 
       13 30820 2 2  93 THR CA   C  18.484  11.098  -8.823 1.00 . B B . 197 THR CA   1 1 
       13 30821 2 2  93 THR CB   C  18.303  10.075  -9.953 1.00 . B B . 197 THR CB   1 1 
       13 30822 2 2  93 THR CG2  C  16.846   9.830 -10.361 1.00 . B B . 197 THR CG2  1 1 
       13 30823 2 2  93 THR H    H  20.233  12.149  -9.347 1.00 . B B . 197 THR H    1 1 
       13 30824 2 2  93 THR HA   H  17.982  11.997  -9.182 1.00 . B B . 197 THR HA   1 1 
       13 30825 2 2  93 THR HB   H  18.782   9.133  -9.689 1.00 . B B . 197 THR HB   1 1 
       13 30826 2 2  93 THR HG1  H  19.502   9.951 -11.442 1.00 . B B . 197 THR HG1  1 1 
       13 30827 2 2  93 THR HG21 H  16.377  10.765 -10.667 1.00 . B B . 197 THR HG21 1 1 
       13 30828 2 2  93 THR HG22 H  16.819   9.127 -11.193 1.00 . B B . 197 THR HG22 1 1 
       13 30829 2 2  93 THR HG23 H  16.278   9.394  -9.539 1.00 . B B . 197 THR HG23 1 1 
       13 30830 2 2  93 THR N    N  19.905  11.471  -8.674 1.00 . B B . 197 THR N    1 1 
       13 30831 2 2  93 THR O    O  17.411   9.563  -7.280 1.00 . B B . 197 THR O    1 1 
       13 30832 2 2  93 THR OG1  O  18.932  10.634 -11.080 1.00 . B B . 197 THR OG1  1 1 
       13 30833 2 2  94 ASN C    C  15.032  11.655  -6.272 1.00 . B B . 198 ASN C    1 1 
       13 30834 2 2  94 ASN CA   C  16.446  11.622  -5.642 1.00 . B B . 198 ASN CA   1 1 
       13 30835 2 2  94 ASN CB   C  16.631  12.786  -4.649 1.00 . B B . 198 ASN CB   1 1 
       13 30836 2 2  94 ASN CG   C  17.956  12.732  -3.907 1.00 . B B . 198 ASN CG   1 1 
       13 30837 2 2  94 ASN H    H  17.752  12.666  -6.977 1.00 . B B . 198 ASN H    1 1 
       13 30838 2 2  94 ASN HA   H  16.577  10.676  -5.117 1.00 . B B . 198 ASN HA   1 1 
       13 30839 2 2  94 ASN HB2  H  16.541  13.734  -5.181 1.00 . B B . 198 ASN HB2  1 1 
       13 30840 2 2  94 ASN HB3  H  15.838  12.752  -3.903 1.00 . B B . 198 ASN HB3  1 1 
       13 30841 2 2  94 ASN HD21 H  18.369  14.675  -4.308 1.00 . B B . 198 ASN HD21 1 1 
       13 30842 2 2  94 ASN HD22 H  19.573  13.790  -3.382 1.00 . B B . 198 ASN HD22 1 1 
       13 30843 2 2  94 ASN N    N  17.431  11.742  -6.726 1.00 . B B . 198 ASN N    1 1 
       13 30844 2 2  94 ASN ND2  N  18.691  13.823  -3.872 1.00 . B B . 198 ASN ND2  1 1 
       13 30845 2 2  94 ASN O    O  14.797  12.419  -7.216 1.00 . B B . 198 ASN O    1 1 
       13 30846 2 2  94 ASN OD1  O  18.345  11.716  -3.350 1.00 . B B . 198 ASN OD1  1 1 
       13 30847 2 2  95 LYS C    C  11.676  10.373  -5.245 1.00 . B B . 199 LYS C    1 1 
       13 30848 2 2  95 LYS CA   C  12.704  10.776  -6.315 1.00 . B B . 199 LYS CA   1 1 
       13 30849 2 2  95 LYS CB   C  12.694   9.787  -7.509 1.00 . B B . 199 LYS CB   1 1 
       13 30850 2 2  95 LYS CD   C  11.940  11.322  -9.458 1.00 . B B . 199 LYS CD   1 1 
       13 30851 2 2  95 LYS CE   C  13.102  11.095 -10.437 1.00 . B B . 199 LYS CE   1 1 
       13 30852 2 2  95 LYS CG   C  11.628  10.093  -8.579 1.00 . B B . 199 LYS CG   1 1 
       13 30853 2 2  95 LYS H    H  14.316  10.255  -4.992 1.00 . B B . 199 LYS H    1 1 
       13 30854 2 2  95 LYS HA   H  12.428  11.770  -6.667 1.00 . B B . 199 LYS HA   1 1 
       13 30855 2 2  95 LYS HB2  H  13.670   9.780  -7.994 1.00 . B B . 199 LYS HB2  1 1 
       13 30856 2 2  95 LYS HB3  H  12.526   8.779  -7.128 1.00 . B B . 199 LYS HB3  1 1 
       13 30857 2 2  95 LYS HD2  H  11.047  11.595 -10.020 1.00 . B B . 199 LYS HD2  1 1 
       13 30858 2 2  95 LYS HD3  H  12.187  12.172  -8.821 1.00 . B B . 199 LYS HD3  1 1 
       13 30859 2 2  95 LYS HE2  H  13.454  12.065 -10.786 1.00 . B B . 199 LYS HE2  1 1 
       13 30860 2 2  95 LYS HE3  H  13.926  10.609  -9.913 1.00 . B B . 199 LYS HE3  1 1 
       13 30861 2 2  95 LYS HG2  H  11.521   9.220  -9.223 1.00 . B B . 199 LYS HG2  1 1 
       13 30862 2 2  95 LYS HG3  H  10.668  10.246  -8.088 1.00 . B B . 199 LYS HG3  1 1 
       13 30863 2 2  95 LYS HZ1  H  12.251   9.418 -11.342 1.00 . B B . 199 LYS HZ1  1 1 
       13 30864 2 2  95 LYS HZ2  H  12.036  10.812 -12.181 1.00 . B B . 199 LYS HZ2  1 1 
       13 30865 2 2  95 LYS HZ3  H  13.470  10.067 -12.206 1.00 . B B . 199 LYS HZ3  1 1 
       13 30866 2 2  95 LYS N    N  14.080  10.854  -5.771 1.00 . B B . 199 LYS N    1 1 
       13 30867 2 2  95 LYS NZ   N  12.684  10.290 -11.610 1.00 . B B . 199 LYS NZ   1 1 
       13 30868 2 2  95 LYS O    O  12.020   9.680  -4.283 1.00 . B B . 199 LYS O    1 1 
       13 30869 2 2  96 LYS C    C   7.928  10.349  -5.155 1.00 . B B . 200 LYS C    1 1 
       13 30870 2 2  96 LYS CA   C   9.296  10.591  -4.470 1.00 . B B . 200 LYS CA   1 1 
       13 30871 2 2  96 LYS CB   C   9.287  11.811  -3.513 1.00 . B B . 200 LYS CB   1 1 
       13 30872 2 2  96 LYS CD   C   8.803  10.492  -1.349 1.00 . B B . 200 LYS CD   1 1 
       13 30873 2 2  96 LYS CE   C   8.030  10.559  -0.026 1.00 . B B . 200 LYS CE   1 1 
       13 30874 2 2  96 LYS CG   C   8.451  11.707  -2.221 1.00 . B B . 200 LYS CG   1 1 
       13 30875 2 2  96 LYS H    H  10.254  11.405  -6.212 1.00 . B B . 200 LYS H    1 1 
       13 30876 2 2  96 LYS HA   H   9.506   9.689  -3.896 1.00 . B B . 200 LYS HA   1 1 
       13 30877 2 2  96 LYS HB2  H  10.312  12.009  -3.203 1.00 . B B . 200 LYS HB2  1 1 
       13 30878 2 2  96 LYS HB3  H   8.947  12.686  -4.068 1.00 . B B . 200 LYS HB3  1 1 
       13 30879 2 2  96 LYS HD2  H   8.533   9.577  -1.874 1.00 . B B . 200 LYS HD2  1 1 
       13 30880 2 2  96 LYS HD3  H   9.874  10.492  -1.149 1.00 . B B . 200 LYS HD3  1 1 
       13 30881 2 2  96 LYS HE2  H   8.286  11.490   0.480 1.00 . B B . 200 LYS HE2  1 1 
       13 30882 2 2  96 LYS HE3  H   6.962  10.583  -0.243 1.00 . B B . 200 LYS HE3  1 1 
       13 30883 2 2  96 LYS HG2  H   8.629  12.612  -1.640 1.00 . B B . 200 LYS HG2  1 1 
       13 30884 2 2  96 LYS HG3  H   7.388  11.684  -2.462 1.00 . B B . 200 LYS HG3  1 1 
       13 30885 2 2  96 LYS HZ1  H   9.330   9.366   1.076 1.00 . B B . 200 LYS HZ1  1 1 
       13 30886 2 2  96 LYS HZ2  H   7.840   9.463   1.726 1.00 . B B . 200 LYS HZ2  1 1 
       13 30887 2 2  96 LYS HZ3  H   8.092   8.528   0.417 1.00 . B B . 200 LYS HZ3  1 1 
       13 30888 2 2  96 LYS N    N  10.415  10.799  -5.421 1.00 . B B . 200 LYS N    1 1 
       13 30889 2 2  96 LYS NZ   N   8.346   9.402   0.854 1.00 . B B . 200 LYS NZ   1 1 
       13 30890 2 2  96 LYS O    O   6.895  10.309  -4.489 1.00 . B B . 200 LYS O    1 1 
       13 30891 2 2  97 THR C    C   5.654   9.135  -6.892 1.00 . B B . 201 THR C    1 1 
       13 30892 2 2  97 THR CA   C   6.696  10.175  -7.334 1.00 . B B . 201 THR CA   1 1 
       13 30893 2 2  97 THR CB   C   7.080   9.934  -8.806 1.00 . B B . 201 THR CB   1 1 
       13 30894 2 2  97 THR CG2  C   5.926  10.228  -9.766 1.00 . B B . 201 THR CG2  1 1 
       13 30895 2 2  97 THR H    H   8.790  10.208  -6.975 1.00 . B B . 201 THR H    1 1 
       13 30896 2 2  97 THR HA   H   6.234  11.162  -7.279 1.00 . B B . 201 THR HA   1 1 
       13 30897 2 2  97 THR HB   H   7.401   8.900  -8.932 1.00 . B B . 201 THR HB   1 1 
       13 30898 2 2  97 THR HG1  H   8.350  10.631 -10.086 1.00 . B B . 201 THR HG1  1 1 
       13 30899 2 2  97 THR HG21 H   6.253  10.070 -10.794 1.00 . B B . 201 THR HG21 1 1 
       13 30900 2 2  97 THR HG22 H   5.089   9.559  -9.568 1.00 . B B . 201 THR HG22 1 1 
       13 30901 2 2  97 THR HG23 H   5.596  11.260  -9.649 1.00 . B B . 201 THR HG23 1 1 
       13 30902 2 2  97 THR N    N   7.906  10.204  -6.485 1.00 . B B . 201 THR N    1 1 
       13 30903 2 2  97 THR O    O   5.938   7.936  -6.839 1.00 . B B . 201 THR O    1 1 
       13 30904 2 2  97 THR OG1  O   8.147  10.790  -9.161 1.00 . B B . 201 THR OG1  1 1 
       13 30905 2 2  98 VAL C    C   1.972   9.609  -6.443 1.00 . B B . 202 VAL C    1 1 
       13 30906 2 2  98 VAL CA   C   3.260   8.804  -6.186 1.00 . B B . 202 VAL CA   1 1 
       13 30907 2 2  98 VAL CB   C   3.400   8.379  -4.699 1.00 . B B . 202 VAL CB   1 1 
       13 30908 2 2  98 VAL CG1  C   3.268   9.548  -3.713 1.00 . B B . 202 VAL CG1  1 1 
       13 30909 2 2  98 VAL CG2  C   2.425   7.269  -4.286 1.00 . B B . 202 VAL CG2  1 1 
       13 30910 2 2  98 VAL H    H   4.287  10.598  -6.667 1.00 . B B . 202 VAL H    1 1 
       13 30911 2 2  98 VAL HA   H   3.220   7.902  -6.797 1.00 . B B . 202 VAL HA   1 1 
       13 30912 2 2  98 VAL HB   H   4.399   7.964  -4.571 1.00 . B B . 202 VAL HB   1 1 
       13 30913 2 2  98 VAL HG11 H   2.262   9.967  -3.743 1.00 . B B . 202 VAL HG11 1 1 
       13 30914 2 2  98 VAL HG12 H   3.470   9.193  -2.702 1.00 . B B . 202 VAL HG12 1 1 
       13 30915 2 2  98 VAL HG13 H   3.990  10.326  -3.959 1.00 . B B . 202 VAL HG13 1 1 
       13 30916 2 2  98 VAL HG21 H   2.447   6.462  -5.019 1.00 . B B . 202 VAL HG21 1 1 
       13 30917 2 2  98 VAL HG22 H   2.733   6.865  -3.321 1.00 . B B . 202 VAL HG22 1 1 
       13 30918 2 2  98 VAL HG23 H   1.409   7.651  -4.184 1.00 . B B . 202 VAL HG23 1 1 
       13 30919 2 2  98 VAL N    N   4.435   9.602  -6.594 1.00 . B B . 202 VAL N    1 1 
       13 30920 2 2  98 VAL O    O   2.036  10.818  -6.680 1.00 . B B . 202 VAL O    1 1 
       13 30921 2 2  99 ASN C    C  -1.458   9.206  -5.370 1.00 . B B . 203 ASN C    1 1 
       13 30922 2 2  99 ASN CA   C  -0.517   9.612  -6.531 1.00 . B B . 203 ASN CA   1 1 
       13 30923 2 2  99 ASN CB   C  -1.125   9.201  -7.892 1.00 . B B . 203 ASN CB   1 1 
       13 30924 2 2  99 ASN CG   C  -0.189   9.320  -9.086 1.00 . B B . 203 ASN CG   1 1 
       13 30925 2 2  99 ASN H    H   0.806   7.986  -6.149 1.00 . B B . 203 ASN H    1 1 
       13 30926 2 2  99 ASN HA   H  -0.397  10.695  -6.505 1.00 . B B . 203 ASN HA   1 1 
       13 30927 2 2  99 ASN HB2  H  -1.451   8.162  -7.829 1.00 . B B . 203 ASN HB2  1 1 
       13 30928 2 2  99 ASN HB3  H  -2.003   9.811  -8.101 1.00 . B B . 203 ASN HB3  1 1 
       13 30929 2 2  99 ASN HD21 H  -0.029  11.332  -8.921 1.00 . B B . 203 ASN HD21 1 1 
       13 30930 2 2  99 ASN HD22 H   0.845  10.575 -10.248 1.00 . B B . 203 ASN HD22 1 1 
       13 30931 2 2  99 ASN N    N   0.800   8.971  -6.375 1.00 . B B . 203 ASN N    1 1 
       13 30932 2 2  99 ASN ND2  N   0.229  10.510  -9.449 1.00 . B B . 203 ASN ND2  1 1 
       13 30933 2 2  99 ASN O    O  -1.331   8.087  -4.861 1.00 . B B . 203 ASN O    1 1 
       13 30934 2 2  99 ASN OD1  O   0.157   8.333  -9.723 1.00 . B B . 203 ASN OD1  1 1 
       13 30935 2 2 100 PRO C    C  -4.279   8.521  -4.115 1.00 . B B . 204 PRO C    1 1 
       13 30936 2 2 100 PRO CA   C  -3.367   9.738  -3.864 1.00 . B B . 204 PRO CA   1 1 
       13 30937 2 2 100 PRO CB   C  -4.168  11.025  -3.640 1.00 . B B . 204 PRO CB   1 1 
       13 30938 2 2 100 PRO CD   C  -2.780  11.334  -5.560 1.00 . B B . 204 PRO CD   1 1 
       13 30939 2 2 100 PRO CG   C  -4.157  11.697  -5.010 1.00 . B B . 204 PRO CG   1 1 
       13 30940 2 2 100 PRO HA   H  -2.783   9.532  -2.968 1.00 . B B . 204 PRO HA   1 1 
       13 30941 2 2 100 PRO HB2  H  -5.183  10.832  -3.294 1.00 . B B . 204 PRO HB2  1 1 
       13 30942 2 2 100 PRO HB3  H  -3.643  11.658  -2.924 1.00 . B B . 204 PRO HB3  1 1 
       13 30943 2 2 100 PRO HD2  H  -2.815  11.303  -6.650 1.00 . B B . 204 PRO HD2  1 1 
       13 30944 2 2 100 PRO HD3  H  -2.050  12.074  -5.233 1.00 . B B . 204 PRO HD3  1 1 
       13 30945 2 2 100 PRO HG2  H  -4.929  11.258  -5.641 1.00 . B B . 204 PRO HG2  1 1 
       13 30946 2 2 100 PRO HG3  H  -4.291  12.777  -4.934 1.00 . B B . 204 PRO HG3  1 1 
       13 30947 2 2 100 PRO N    N  -2.452  10.036  -4.981 1.00 . B B . 204 PRO N    1 1 
       13 30948 2 2 100 PRO O    O  -4.828   7.944  -3.174 1.00 . B B . 204 PRO O    1 1 
       13 30949 2 2 101 TYR C    C  -4.466   5.601  -5.078 1.00 . B B . 205 TYR C    1 1 
       13 30950 2 2 101 TYR CA   C  -4.976   6.832  -5.840 1.00 . B B . 205 TYR CA   1 1 
       13 30951 2 2 101 TYR CB   C  -4.606   6.608  -7.313 1.00 . B B . 205 TYR CB   1 1 
       13 30952 2 2 101 TYR CD1  C  -4.921   8.901  -8.376 1.00 . B B . 205 TYR CD1  1 1 
       13 30953 2 2 101 TYR CD2  C  -5.913   6.949  -9.448 1.00 . B B . 205 TYR CD2  1 1 
       13 30954 2 2 101 TYR CE1  C  -5.363   9.717  -9.428 1.00 . B B . 205 TYR CE1  1 1 
       13 30955 2 2 101 TYR CE2  C  -6.334   7.760 -10.506 1.00 . B B . 205 TYR CE2  1 1 
       13 30956 2 2 101 TYR CG   C  -5.196   7.517  -8.372 1.00 . B B . 205 TYR CG   1 1 
       13 30957 2 2 101 TYR CZ   C  -6.068   9.150 -10.509 1.00 . B B . 205 TYR CZ   1 1 
       13 30958 2 2 101 TYR H    H  -3.891   8.635  -6.073 1.00 . B B . 205 TYR H    1 1 
       13 30959 2 2 101 TYR HA   H  -6.060   6.884  -5.737 1.00 . B B . 205 TYR HA   1 1 
       13 30960 2 2 101 TYR HB2  H  -3.521   6.688  -7.390 1.00 . B B . 205 TYR HB2  1 1 
       13 30961 2 2 101 TYR HB3  H  -4.873   5.584  -7.573 1.00 . B B . 205 TYR HB3  1 1 
       13 30962 2 2 101 TYR HD1  H  -4.347   9.360  -7.584 1.00 . B B . 205 TYR HD1  1 1 
       13 30963 2 2 101 TYR HD2  H  -6.116   5.891  -9.518 1.00 . B B . 205 TYR HD2  1 1 
       13 30964 2 2 101 TYR HE1  H  -5.136  10.773  -9.421 1.00 . B B . 205 TYR HE1  1 1 
       13 30965 2 2 101 TYR HE2  H  -6.841   7.276 -11.327 1.00 . B B . 205 TYR HE2  1 1 
       13 30966 2 2 101 TYR HH   H  -6.239  10.866 -11.395 1.00 . B B . 205 TYR HH   1 1 
       13 30967 2 2 101 TYR N    N  -4.366   8.081  -5.375 1.00 . B B . 205 TYR N    1 1 
       13 30968 2 2 101 TYR O    O  -5.192   4.617  -4.978 1.00 . B B . 205 TYR O    1 1 
       13 30969 2 2 101 TYR OH   O  -6.460   9.944 -11.544 1.00 . B B . 205 TYR OH   1 1 
       13 30970 2 2 102 THR C    C  -3.336   4.063  -2.581 1.00 . B B . 206 THR C    1 1 
       13 30971 2 2 102 THR CA   C  -2.559   4.583  -3.801 1.00 . B B . 206 THR CA   1 1 
       13 30972 2 2 102 THR CB   C  -1.131   5.034  -3.431 1.00 . B B . 206 THR CB   1 1 
       13 30973 2 2 102 THR CG2  C  -1.085   6.021  -2.261 1.00 . B B . 206 THR CG2  1 1 
       13 30974 2 2 102 THR H    H  -2.704   6.504  -4.706 1.00 . B B . 206 THR H    1 1 
       13 30975 2 2 102 THR HA   H  -2.465   3.731  -4.474 1.00 . B B . 206 THR HA   1 1 
       13 30976 2 2 102 THR HB   H  -0.692   5.521  -4.302 1.00 . B B . 206 THR HB   1 1 
       13 30977 2 2 102 THR HG1  H  -0.026   3.525  -3.920 1.00 . B B . 206 THR HG1  1 1 
       13 30978 2 2 102 THR HG21 H  -1.743   6.867  -2.459 1.00 . B B . 206 THR HG21 1 1 
       13 30979 2 2 102 THR HG22 H  -1.393   5.532  -1.337 1.00 . B B . 206 THR HG22 1 1 
       13 30980 2 2 102 THR HG23 H  -0.068   6.393  -2.144 1.00 . B B . 206 THR HG23 1 1 
       13 30981 2 2 102 THR N    N  -3.232   5.657  -4.553 1.00 . B B . 206 THR N    1 1 
       13 30982 2 2 102 THR O    O  -3.045   2.980  -2.070 1.00 . B B . 206 THR O    1 1 
       13 30983 2 2 102 THR OG1  O  -0.307   3.938  -3.100 1.00 . B B . 206 THR OG1  1 1 
       13 30984 2 2 103 ASN C    C  -6.289   3.393  -1.359 1.00 . B B . 207 ASN C    1 1 
       13 30985 2 2 103 ASN CA   C  -5.187   4.410  -0.985 1.00 . B B . 207 ASN CA   1 1 
       13 30986 2 2 103 ASN CB   C  -5.786   5.678  -0.346 1.00 . B B . 207 ASN CB   1 1 
       13 30987 2 2 103 ASN CG   C  -4.727   6.557   0.300 1.00 . B B . 207 ASN CG   1 1 
       13 30988 2 2 103 ASN H    H  -4.563   5.669  -2.588 1.00 . B B . 207 ASN H    1 1 
       13 30989 2 2 103 ASN HA   H  -4.539   3.908  -0.268 1.00 . B B . 207 ASN HA   1 1 
       13 30990 2 2 103 ASN HB2  H  -6.333   6.250  -1.096 1.00 . B B . 207 ASN HB2  1 1 
       13 30991 2 2 103 ASN HB3  H  -6.490   5.392   0.434 1.00 . B B . 207 ASN HB3  1 1 
       13 30992 2 2 103 ASN HD21 H  -4.663   7.816  -1.278 1.00 . B B . 207 ASN HD21 1 1 
       13 30993 2 2 103 ASN HD22 H  -3.612   8.208   0.081 1.00 . B B . 207 ASN HD22 1 1 
       13 30994 2 2 103 ASN N    N  -4.340   4.810  -2.105 1.00 . B B . 207 ASN N    1 1 
       13 30995 2 2 103 ASN ND2  N  -4.309   7.619  -0.353 1.00 . B B . 207 ASN ND2  1 1 
       13 30996 2 2 103 ASN O    O  -6.730   3.308  -2.509 1.00 . B B . 207 ASN O    1 1 
       13 30997 2 2 103 ASN OD1  O  -4.260   6.298   1.400 1.00 . B B . 207 ASN OD1  1 1 
       13 30998 2 2 104 GLY C    C  -8.106   0.901   0.849 1.00 . B B . 208 GLY C    1 1 
       13 30999 2 2 104 GLY CA   C  -7.845   1.648  -0.462 1.00 . B B . 208 GLY CA   1 1 
       13 31000 2 2 104 GLY H    H  -6.373   2.789   0.564 1.00 . B B . 208 GLY H    1 1 
       13 31001 2 2 104 GLY HA2  H  -8.770   2.143  -0.758 1.00 . B B . 208 GLY HA2  1 1 
       13 31002 2 2 104 GLY HA3  H  -7.588   0.919  -1.230 1.00 . B B . 208 GLY HA3  1 1 
       13 31003 2 2 104 GLY N    N  -6.766   2.645  -0.354 1.00 . B B . 208 GLY N    1 1 
       13 31004 2 2 104 GLY O    O  -8.410  -0.311   0.786 1.00 . B B . 208 GLY O    1 1 
       13 31005 2 2 104 GLY OXT  O  -8.011   1.530   1.927 1.00 . B B . 208 GLY OXT  1 1 
       14 31006 1 1   1 G   C1'  C   9.198  17.655  -3.046 1.00 . A A .  19 G   C1'  1 1 
       14 31007 1 1   1 G   C2   C   8.364  17.854  -7.349 1.00 . A A .  19 G   C2   1 1 
       14 31008 1 1   1 G   C2'  C   8.228  16.907  -2.132 1.00 . A A .  19 G   C2'  1 1 
       14 31009 1 1   1 G   C3'  C   9.207  16.205  -1.177 1.00 . A A .  19 G   C3'  1 1 
       14 31010 1 1   1 G   C4   C   9.287  16.953  -5.507 1.00 . A A .  19 G   C4   1 1 
       14 31011 1 1   1 G   C4'  C  10.311  17.263  -1.043 1.00 . A A .  19 G   C4'  1 1 
       14 31012 1 1   1 G   C5   C   9.890  15.928  -6.207 1.00 . A A .  19 G   C5   1 1 
       14 31013 1 1   1 G   C5'  C  11.690  16.664  -0.730 1.00 . A A .  19 G   C5'  1 1 
       14 31014 1 1   1 G   C6   C   9.703  15.867  -7.637 1.00 . A A .  19 G   C6   1 1 
       14 31015 1 1   1 G   C8   C  10.410  15.654  -4.159 1.00 . A A .  19 G   C8   1 1 
       14 31016 1 1   1 G   H1   H   8.745  16.905  -9.124 1.00 . A A .  19 G   H1   1 1 
       14 31017 1 1   1 G   H1'  H   8.718  18.546  -3.450 1.00 . A A .  19 G   H1'  1 1 
       14 31018 1 1   1 G   H2'  H   7.587  16.203  -2.664 1.00 . A A .  19 G   H2'  1 1 
       14 31019 1 1   1 G   H21  H   7.500  18.727  -8.952 1.00 . A A .  19 G   H21  1 1 
       14 31020 1 1   1 G   H22  H   7.221  19.483  -7.385 1.00 . A A .  19 G   H22  1 1 
       14 31021 1 1   1 G   H3'  H   9.616  15.320  -1.663 1.00 . A A .  19 G   H3'  1 1 
       14 31022 1 1   1 G   H4'  H  10.034  17.937  -0.232 1.00 . A A .  19 G   H4'  1 1 
       14 31023 1 1   1 G   H5'  H  11.867  15.833  -1.412 1.00 . A A .  19 G   H5'  1 1 
       14 31024 1 1   1 G   H5'' H  12.413  17.446  -0.962 1.00 . A A .  19 G   H5'' 1 1 
       14 31025 1 1   1 G   H8   H  10.834  15.257  -3.249 1.00 . A A .  19 G   H8   1 1 
       14 31026 1 1   1 G   HO2' H   7.326  17.565  -0.528 1.00 . A A .  19 G   HO2' 1 1 
       14 31027 1 1   1 G   HO5' H  11.181  15.615   0.838 1.00 . A A .  19 G   HO5' 1 1 
       14 31028 1 1   1 G   N1   N   8.914  16.888  -8.128 1.00 . A A .  19 G   N1   1 1 
       14 31029 1 1   1 G   N2   N   7.638  18.758  -7.952 1.00 . A A .  19 G   N2   1 1 
       14 31030 1 1   1 G   N3   N   8.509  17.945  -6.031 1.00 . A A .  19 G   N3   1 1 
       14 31031 1 1   1 G   N7   N  10.605  15.105  -5.330 1.00 . A A .  19 G   N7   1 1 
       14 31032 1 1   1 G   N9   N   9.627  16.776  -4.179 1.00 . A A .  19 G   N9   1 1 
       14 31033 1 1   1 G   O2'  O   7.449  17.874  -1.429 1.00 . A A .  19 G   O2'  1 1 
       14 31034 1 1   1 G   O3'  O   8.586  15.846   0.049 1.00 . A A .  19 G   O3'  1 1 
       14 31035 1 1   1 G   O4'  O  10.325  18.014  -2.260 1.00 . A A .  19 G   O4'  1 1 
       14 31036 1 1   1 G   O5'  O  11.836  16.286   0.633 1.00 . A A .  19 G   O5'  1 1 
       14 31037 1 1   1 G   O6   O  10.142  15.052  -8.451 1.00 . A A .  19 G   O6   1 1 
       14 31038 1 1   2 G   C1'  C   3.593  15.852  -3.569 1.00 . A A .  20 G   C1'  1 1 
       14 31039 1 1   2 G   C2   C   2.289  17.863  -7.188 1.00 . A A .  20 G   C2   1 1 
       14 31040 1 1   2 G   C2'  C   4.040  14.489  -4.086 1.00 . A A .  20 G   C2'  1 1 
       14 31041 1 1   2 G   C3'  C   5.110  14.085  -3.053 1.00 . A A .  20 G   C3'  1 1 
       14 31042 1 1   2 G   C4   C   3.706  17.481  -5.497 1.00 . A A .  20 G   C4   1 1 
       14 31043 1 1   2 G   C4'  C   4.559  14.745  -1.783 1.00 . A A .  20 G   C4'  1 1 
       14 31044 1 1   2 G   C5   C   4.608  18.437  -5.912 1.00 . A A .  20 G   C5   1 1 
       14 31045 1 1   2 G   C5'  C   5.564  14.955  -0.636 1.00 . A A .  20 G   C5'  1 1 
       14 31046 1 1   2 G   C6   C   4.301  19.192  -7.103 1.00 . A A .  20 G   C6   1 1 
       14 31047 1 1   2 G   C8   C   5.409  17.559  -4.146 1.00 . A A .  20 G   C8   1 1 
       14 31048 1 1   2 G   H1   H   2.873  19.349  -8.521 1.00 . A A .  20 G   H1   1 1 
       14 31049 1 1   2 G   H1'  H   2.511  15.942  -3.670 1.00 . A A .  20 G   H1'  1 1 
       14 31050 1 1   2 G   H2'  H   4.476  14.576  -5.081 1.00 . A A .  20 G   H2'  1 1 
       14 31051 1 1   2 G   H21  H   0.934  18.093  -8.643 1.00 . A A .  20 G   H21  1 1 
       14 31052 1 1   2 G   H22  H   0.586  16.862  -7.420 1.00 . A A .  20 G   H22  1 1 
       14 31053 1 1   2 G   H3'  H   6.058  14.550  -3.321 1.00 . A A .  20 G   H3'  1 1 
       14 31054 1 1   2 G   H4'  H   3.764  14.101  -1.408 1.00 . A A .  20 G   H4'  1 1 
       14 31055 1 1   2 G   H5'  H   5.765  16.022  -0.548 1.00 . A A .  20 G   H5'  1 1 
       14 31056 1 1   2 G   H5'' H   5.097  14.631   0.294 1.00 . A A .  20 G   H5'' 1 1 
       14 31057 1 1   2 G   H8   H   6.056  17.328  -3.313 1.00 . A A .  20 G   H8   1 1 
       14 31058 1 1   2 G   HO2' H   3.156  12.796  -4.425 1.00 . A A .  20 G   HO2' 1 1 
       14 31059 1 1   2 G   N1   N   3.107  18.833  -7.686 1.00 . A A .  20 G   N1   1 1 
       14 31060 1 1   2 G   N2   N   1.178  17.585  -7.805 1.00 . A A .  20 G   N2   1 1 
       14 31061 1 1   2 G   N3   N   2.527  17.147  -6.098 1.00 . A A .  20 G   N3   1 1 
       14 31062 1 1   2 G   N7   N   5.697  18.474  -5.034 1.00 . A A .  20 G   N7   1 1 
       14 31063 1 1   2 G   N9   N   4.226  16.920  -4.355 1.00 . A A .  20 G   N9   1 1 
       14 31064 1 1   2 G   O2'  O   2.901  13.631  -4.029 1.00 . A A .  20 G   O2'  1 1 
       14 31065 1 1   2 G   O3'  O   5.260  12.674  -2.958 1.00 . A A .  20 G   O3'  1 1 
       14 31066 1 1   2 G   O4'  O   3.968  15.975  -2.200 1.00 . A A .  20 G   O4'  1 1 
       14 31067 1 1   2 G   O5'  O   6.791  14.268  -0.830 1.00 . A A .  20 G   O5'  1 1 
       14 31068 1 1   2 G   O6   O   4.939  20.085  -7.664 1.00 . A A .  20 G   O6   1 1 
       14 31069 1 1   2 G   OP1  O   7.414  14.277   1.614 1.00 . A A .  20 G   OP1  1 1 
       14 31070 1 1   2 G   OP2  O   9.042  13.408  -0.092 1.00 . A A .  20 G   OP2  1 1 
       14 31071 1 1   2 G   P    P   7.981  14.379   0.249 1.00 . A A .  20 G   P    1 1 
       14 31072 1 1   3 U   C1'  C   2.413  13.897  -8.245 1.00 . A A .  21 U   C1'  1 1 
       14 31073 1 1   3 U   C2   C   3.243  15.610  -9.845 1.00 . A A .  21 U   C2   1 1 
       14 31074 1 1   3 U   C2'  C   2.206  12.771  -9.255 1.00 . A A .  21 U   C2'  1 1 
       14 31075 1 1   3 U   C3'  C   3.274  11.769  -8.787 1.00 . A A .  21 U   C3'  1 1 
       14 31076 1 1   3 U   C4   C   5.479  16.584  -9.662 1.00 . A A .  21 U   C4   1 1 
       14 31077 1 1   3 U   C4'  C   3.195  11.935  -7.264 1.00 . A A .  21 U   C4'  1 1 
       14 31078 1 1   3 U   C5   C   5.678  15.748  -8.505 1.00 . A A .  21 U   C5   1 1 
       14 31079 1 1   3 U   C5'  C   4.518  11.594  -6.560 1.00 . A A .  21 U   C5'  1 1 
       14 31080 1 1   3 U   C6   C   4.717  14.905  -8.057 1.00 . A A .  21 U   C6   1 1 
       14 31081 1 1   3 U   H1'  H   1.487  14.460  -8.122 1.00 . A A .  21 U   H1'  1 1 
       14 31082 1 1   3 U   H2'  H   2.335  13.082 -10.291 1.00 . A A .  21 U   H2'  1 1 
       14 31083 1 1   3 U   H3   H   4.089  17.028 -11.072 1.00 . A A .  21 U   H3   1 1 
       14 31084 1 1   3 U   H3'  H   4.257  12.091  -9.131 1.00 . A A .  21 U   H3'  1 1 
       14 31085 1 1   3 U   H4'  H   2.422  11.264  -6.891 1.00 . A A .  21 U   H4'  1 1 
       14 31086 1 1   3 U   H5   H   6.625  15.806  -7.990 1.00 . A A .  21 U   H5   1 1 
       14 31087 1 1   3 U   H5'  H   4.777  10.582  -6.870 1.00 . A A .  21 U   H5'  1 1 
       14 31088 1 1   3 U   H5'' H   5.288  12.269  -6.935 1.00 . A A .  21 U   H5'' 1 1 
       14 31089 1 1   3 U   H6   H   4.905  14.295  -7.186 1.00 . A A .  21 U   H6   1 1 
       14 31090 1 1   3 U   HO2' H   0.900  11.315  -9.212 1.00 . A A .  21 U   HO2' 1 1 
       14 31091 1 1   3 U   N1   N   3.502  14.819  -8.707 1.00 . A A .  21 U   N1   1 1 
       14 31092 1 1   3 U   N3   N   4.254  16.452 -10.259 1.00 . A A .  21 U   N3   1 1 
       14 31093 1 1   3 U   O2   O   2.188  15.593 -10.478 1.00 . A A .  21 U   O2   1 1 
       14 31094 1 1   3 U   O2'  O   0.885  12.261  -9.050 1.00 . A A .  21 U   O2'  1 1 
       14 31095 1 1   3 U   O3'  O   3.007  10.427  -9.168 1.00 . A A .  21 U   O3'  1 1 
       14 31096 1 1   3 U   O4   O   6.313  17.364 -10.111 1.00 . A A .  21 U   O4   1 1 
       14 31097 1 1   3 U   O4'  O   2.787  13.283  -7.014 1.00 . A A .  21 U   O4'  1 1 
       14 31098 1 1   3 U   O5'  O   4.426  11.667  -5.145 1.00 . A A .  21 U   O5'  1 1 
       14 31099 1 1   3 U   OP1  O   6.110  10.451  -3.737 1.00 . A A .  21 U   OP1  1 1 
       14 31100 1 1   3 U   OP2  O   6.784  12.563  -4.941 1.00 . A A .  21 U   OP2  1 1 
       14 31101 1 1   3 U   P    P   5.734  11.804  -4.216 1.00 . A A .  21 U   P    1 1 
       14 31102 1 1   4 A   C1'  C   1.684  13.582 -13.801 1.00 . A A .  22 A   C1'  1 1 
       14 31103 1 1   4 A   C2   C   4.027  16.735 -15.729 1.00 . A A .  22 A   C2   1 1 
       14 31104 1 1   4 A   C2'  C   1.704  12.668 -15.020 1.00 . A A .  22 A   C2'  1 1 
       14 31105 1 1   4 A   C3'  C   2.058  11.323 -14.371 1.00 . A A .  22 A   C3'  1 1 
       14 31106 1 1   4 A   C4   C   3.675  15.113 -14.225 1.00 . A A .  22 A   C4   1 1 
       14 31107 1 1   4 A   C4'  C   1.189  11.426 -13.118 1.00 . A A .  22 A   C4'  1 1 
       14 31108 1 1   4 A   C5   C   4.909  15.269 -13.651 1.00 . A A .  22 A   C5   1 1 
       14 31109 1 1   4 A   C5'  C   1.635  10.476 -12.002 1.00 . A A .  22 A   C5'  1 1 
       14 31110 1 1   4 A   C6   C   5.700  16.283 -14.250 1.00 . A A .  22 A   C6   1 1 
       14 31111 1 1   4 A   C8   C   3.958  13.708 -12.571 1.00 . A A .  22 A   C8   1 1 
       14 31112 1 1   4 A   H1'  H   1.010  14.419 -13.980 1.00 . A A .  22 A   H1'  1 1 
       14 31113 1 1   4 A   H2   H   3.686  17.332 -16.563 1.00 . A A .  22 A   H2   1 1 
       14 31114 1 1   4 A   H2'  H   2.513  12.941 -15.697 1.00 . A A .  22 A   H2'  1 1 
       14 31115 1 1   4 A   H3'  H   3.108  11.323 -14.079 1.00 . A A .  22 A   H3'  1 1 
       14 31116 1 1   4 A   H4'  H   0.166  11.179 -13.396 1.00 . A A .  22 A   H4'  1 1 
       14 31117 1 1   4 A   H5'  H   1.052  10.842 -11.157 1.00 . A A .  22 A   H5'  1 1 
       14 31118 1 1   4 A   H5'' H   1.369   9.448 -12.249 1.00 . A A .  22 A   H5'' 1 1 
       14 31119 1 1   4 A   H61  H   7.407  17.346 -14.354 1.00 . A A .  22 A   H61  1 1 
       14 31120 1 1   4 A   H62  H   7.337  16.112 -13.093 1.00 . A A .  22 A   H62  1 1 
       14 31121 1 1   4 A   H8   H   3.753  12.921 -11.861 1.00 . A A .  22 A   H8   1 1 
       14 31122 1 1   4 A   HO2' H   0.270  11.779 -16.000 1.00 . A A .  22 A   HO2' 1 1 
       14 31123 1 1   4 A   N1   N   5.246  17.002 -15.282 1.00 . A A .  22 A   N1   1 1 
       14 31124 1 1   4 A   N3   N   3.170  15.822 -15.276 1.00 . A A .  22 A   N3   1 1 
       14 31125 1 1   4 A   N6   N   6.919  16.608 -13.867 1.00 . A A .  22 A   N6   1 1 
       14 31126 1 1   4 A   N7   N   5.088  14.365 -12.590 1.00 . A A .  22 A   N7   1 1 
       14 31127 1 1   4 A   N9   N   3.053  14.099 -13.527 1.00 . A A .  22 A   N9   1 1 
       14 31128 1 1   4 A   O2'  O   0.403  12.644 -15.604 1.00 . A A .  22 A   O2'  1 1 
       14 31129 1 1   4 A   O3'  O   1.778  10.212 -15.208 1.00 . A A .  22 A   O3'  1 1 
       14 31130 1 1   4 A   O4'  O   1.229  12.795 -12.701 1.00 . A A .  22 A   O4'  1 1 
       14 31131 1 1   4 A   O5'  O   3.021  10.585 -11.708 1.00 . A A .  22 A   O5'  1 1 
       14 31132 1 1   4 A   OP1  O   3.275   8.358 -10.548 1.00 . A A .  22 A   OP1  1 1 
       14 31133 1 1   4 A   OP2  O   5.130  10.062 -10.444 1.00 . A A .  22 A   OP2  1 1 
       14 31134 1 1   4 A   P    P   3.674   9.785 -10.473 1.00 . A A .  22 A   P    1 1 
       14 31135 1 1   5 G   C1'  C   3.347  14.659 -18.557 1.00 . A A .  23 G   C1'  1 1 
       14 31136 1 1   5 G   C2   C   7.019  16.915 -18.939 1.00 . A A .  23 G   C2   1 1 
       14 31137 1 1   5 G   C2'  C   3.509  14.258 -20.019 1.00 . A A .  23 G   C2'  1 1 
       14 31138 1 1   5 G   C3'  C   3.172  12.761 -19.946 1.00 . A A .  23 G   C3'  1 1 
       14 31139 1 1   5 G   C4   C   5.739  15.309 -18.059 1.00 . A A .  23 G   C4   1 1 
       14 31140 1 1   5 G   C4'  C   2.053  12.776 -18.898 1.00 . A A .  23 G   C4'  1 1 
       14 31141 1 1   5 G   C5   C   6.718  14.856 -17.201 1.00 . A A .  23 G   C5   1 1 
       14 31142 1 1   5 G   C5'  C   1.856  11.417 -18.212 1.00 . A A .  23 G   C5'  1 1 
       14 31143 1 1   5 G   C6   C   7.992  15.532 -17.223 1.00 . A A .  23 G   C6   1 1 
       14 31144 1 1   5 G   C8   C   5.012  13.629 -16.877 1.00 . A A .  23 G   C8   1 1 
       14 31145 1 1   5 G   H1   H   8.906  17.090 -18.228 1.00 . A A .  23 G   H1   1 1 
       14 31146 1 1   5 G   H1'  H   3.022  15.698 -18.495 1.00 . A A .  23 G   H1'  1 1 
       14 31147 1 1   5 G   H2'  H   4.527  14.408 -20.379 1.00 . A A .  23 G   H2'  1 1 
       14 31148 1 1   5 G   H21  H   8.121  18.374 -19.776 1.00 . A A .  23 G   H21  1 1 
       14 31149 1 1   5 G   H22  H   6.457  18.173 -20.352 1.00 . A A .  23 G   H22  1 1 
       14 31150 1 1   5 G   H3'  H   4.022  12.205 -19.551 1.00 . A A .  23 G   H3'  1 1 
       14 31151 1 1   5 G   H4'  H   1.124  13.046 -19.401 1.00 . A A .  23 G   H4'  1 1 
       14 31152 1 1   5 G   H5'  H   0.874  11.359 -17.744 1.00 . A A .  23 G   H5'  1 1 
       14 31153 1 1   5 G   H5'' H   1.921  10.715 -19.043 1.00 . A A .  23 G   H5'' 1 1 
       14 31154 1 1   5 G   H8   H   4.347  12.869 -16.497 1.00 . A A .  23 G   H8   1 1 
       14 31155 1 1   5 G   HO2' H   2.311  14.428 -21.548 1.00 . A A .  23 G   HO2' 1 1 
       14 31156 1 1   5 G   N1   N   8.048  16.562 -18.142 1.00 . A A .  23 G   N1   1 1 
       14 31157 1 1   5 G   N2   N   7.226  17.906 -19.754 1.00 . A A .  23 G   N2   1 1 
       14 31158 1 1   5 G   N3   N   5.829  16.336 -18.954 1.00 . A A .  23 G   N3   1 1 
       14 31159 1 1   5 G   N7   N   6.240  13.775 -16.447 1.00 . A A .  23 G   N7   1 1 
       14 31160 1 1   5 G   N9   N   4.639  14.523 -17.849 1.00 . A A .  23 G   N9   1 1 
       14 31161 1 1   5 G   O2'  O   2.550  14.976 -20.798 1.00 . A A .  23 G   O2'  1 1 
       14 31162 1 1   5 G   O3'  O   2.787  12.278 -21.225 1.00 . A A .  23 G   O3'  1 1 
       14 31163 1 1   5 G   O4'  O   2.378  13.804 -17.962 1.00 . A A .  23 G   O4'  1 1 
       14 31164 1 1   5 G   O5'  O   2.906  11.086 -17.319 1.00 . A A .  23 G   O5'  1 1 
       14 31165 1 1   5 G   O6   O   9.005  15.318 -16.562 1.00 . A A .  23 G   O6   1 1 
       14 31166 1 1   5 G   OP1  O   2.214   8.664 -17.126 1.00 . A A .  23 G   OP1  1 1 
       14 31167 1 1   5 G   OP2  O   4.133   9.554 -15.758 1.00 . A A .  23 G   OP2  1 1 
       14 31168 1 1   5 G   P    P   2.804   9.793 -16.365 1.00 . A A .  23 G   P    1 1 
       14 31169 1 1   6 U   C1'  C   7.707  15.564 -22.306 1.00 . A A .  24 U   C1'  1 1 
       14 31170 1 1   6 U   C2   C   9.496  14.834 -20.749 1.00 . A A .  24 U   C2   1 1 
       14 31171 1 1   6 U   C2'  C   8.302  15.035 -23.612 1.00 . A A .  24 U   C2'  1 1 
       14 31172 1 1   6 U   C3'  C   7.223  14.021 -24.031 1.00 . A A .  24 U   C3'  1 1 
       14 31173 1 1   6 U   C4   C   9.113  13.155 -19.006 1.00 . A A .  24 U   C4   1 1 
       14 31174 1 1   6 U   C4'  C   5.951  14.763 -23.606 1.00 . A A .  24 U   C4'  1 1 
       14 31175 1 1   6 U   C5   C   7.750  13.081 -19.478 1.00 . A A .  24 U   C5   1 1 
       14 31176 1 1   6 U   C5'  C   4.723  13.851 -23.420 1.00 . A A .  24 U   C5'  1 1 
       14 31177 1 1   6 U   C6   C   7.310  13.837 -20.512 1.00 . A A .  24 U   C6   1 1 
       14 31178 1 1   6 U   H1'  H   8.033  16.591 -22.144 1.00 . A A .  24 U   H1'  1 1 
       14 31179 1 1   6 U   H2'  H   9.265  14.547 -23.458 1.00 . A A .  24 U   H2'  1 1 
       14 31180 1 1   6 U   H3   H  10.865  14.141 -19.405 1.00 . A A .  24 U   H3   1 1 
       14 31181 1 1   6 U   H3'  H   7.323  13.123 -23.421 1.00 . A A .  24 U   H3'  1 1 
       14 31182 1 1   6 U   H4'  H   5.718  15.480 -24.392 1.00 . A A .  24 U   H4'  1 1 
       14 31183 1 1   6 U   H5   H   7.073  12.401 -18.982 1.00 . A A .  24 U   H5   1 1 
       14 31184 1 1   6 U   H5'  H   3.885  14.456 -23.073 1.00 . A A .  24 U   H5'  1 1 
       14 31185 1 1   6 U   H5'' H   4.462  13.439 -24.395 1.00 . A A .  24 U   H5'' 1 1 
       14 31186 1 1   6 U   H6   H   6.282  13.752 -20.836 1.00 . A A .  24 U   H6   1 1 
       14 31187 1 1   6 U   HO2' H   8.714  15.744 -25.379 1.00 . A A .  24 U   HO2' 1 1 
       14 31188 1 1   6 U   N1   N   8.160  14.713 -21.158 1.00 . A A .  24 U   N1   1 1 
       14 31189 1 1   6 U   N3   N   9.901  14.048 -19.694 1.00 . A A .  24 U   N3   1 1 
       14 31190 1 1   6 U   O2   O  10.311  15.593 -21.277 1.00 . A A .  24 U   O2   1 1 
       14 31191 1 1   6 U   O2'  O   8.408  16.109 -24.546 1.00 . A A .  24 U   O2'  1 1 
       14 31192 1 1   6 U   O3'  O   7.246  13.683 -25.411 1.00 . A A .  24 U   O3'  1 1 
       14 31193 1 1   6 U   O4   O   9.579  12.501 -18.077 1.00 . A A .  24 U   O4   1 1 
       14 31194 1 1   6 U   O4'  O   6.284  15.506 -22.427 1.00 . A A .  24 U   O4'  1 1 
       14 31195 1 1   6 U   O5'  O   4.966  12.784 -22.516 1.00 . A A .  24 U   O5'  1 1 
       14 31196 1 1   6 U   OP1  O   3.173  11.303 -23.489 1.00 . A A .  24 U   OP1  1 1 
       14 31197 1 1   6 U   OP2  O   4.542  10.526 -21.525 1.00 . A A .  24 U   OP2  1 1 
       14 31198 1 1   6 U   P    P   3.866  11.643 -22.224 1.00 . A A .  24 U   P    1 1 
       14 31199 1 1   7 U   C1'  C   8.276   7.321 -25.389 1.00 . A A .  25 U   C1'  1 1 
       14 31200 1 1   7 U   C2   C   8.517   5.834 -23.423 1.00 . A A .  25 U   C2   1 1 
       14 31201 1 1   7 U   C2'  C   6.756   7.368 -25.561 1.00 . A A .  25 U   C2'  1 1 
       14 31202 1 1   7 U   C3'  C   6.595   8.400 -26.690 1.00 . A A .  25 U   C3'  1 1 
       14 31203 1 1   7 U   C4   C   9.245   6.650 -21.236 1.00 . A A .  25 U   C4   1 1 
       14 31204 1 1   7 U   C4'  C   7.730   9.365 -26.332 1.00 . A A .  25 U   C4'  1 1 
       14 31205 1 1   7 U   C5   C   9.331   7.963 -21.833 1.00 . A A .  25 U   C5   1 1 
       14 31206 1 1   7 U   C5'  C   7.308  10.430 -25.303 1.00 . A A .  25 U   C5'  1 1 
       14 31207 1 1   7 U   C6   C   9.025   8.178 -23.142 1.00 . A A .  25 U   C6   1 1 
       14 31208 1 1   7 U   H1'  H   8.687   6.494 -25.968 1.00 . A A .  25 U   H1'  1 1 
       14 31209 1 1   7 U   H2'  H   6.266   7.723 -24.654 1.00 . A A .  25 U   H2'  1 1 
       14 31210 1 1   7 U   H3   H   8.761   4.727 -21.715 1.00 . A A .  25 U   H3   1 1 
       14 31211 1 1   7 U   H3'  H   5.638   8.912 -26.581 1.00 . A A .  25 U   H3'  1 1 
       14 31212 1 1   7 U   H4'  H   8.047   9.871 -27.244 1.00 . A A .  25 U   H4'  1 1 
       14 31213 1 1   7 U   H5   H   9.647   8.786 -21.211 1.00 . A A .  25 U   H5   1 1 
       14 31214 1 1   7 U   H5'  H   6.394  10.917 -25.640 1.00 . A A .  25 U   H5'  1 1 
       14 31215 1 1   7 U   H5'' H   7.092   9.946 -24.349 1.00 . A A .  25 U   H5'' 1 1 
       14 31216 1 1   7 U   H6   H   9.101   9.174 -23.556 1.00 . A A .  25 U   H6   1 1 
       14 31217 1 1   7 U   HO2' H   6.555   5.432 -25.293 1.00 . A A .  25 U   HO2' 1 1 
       14 31218 1 1   7 U   N1   N   8.620   7.132 -23.947 1.00 . A A .  25 U   N1   1 1 
       14 31219 1 1   7 U   N3   N   8.834   5.661 -22.095 1.00 . A A .  25 U   N3   1 1 
       14 31220 1 1   7 U   O2   O   8.163   4.854 -24.080 1.00 . A A .  25 U   O2   1 1 
       14 31221 1 1   7 U   O2'  O   6.283   6.076 -25.951 1.00 . A A .  25 U   O2'  1 1 
       14 31222 1 1   7 U   O3'  O   6.712   7.805 -27.978 1.00 . A A .  25 U   O3'  1 1 
       14 31223 1 1   7 U   O4   O   9.501   6.376 -20.068 1.00 . A A .  25 U   O4   1 1 
       14 31224 1 1   7 U   O4'  O   8.811   8.560 -25.858 1.00 . A A .  25 U   O4'  1 1 
       14 31225 1 1   7 U   O5'  O   8.329  11.398 -25.113 1.00 . A A .  25 U   O5'  1 1 
       14 31226 1 1   7 U   OP1  O   9.713  13.388 -25.766 1.00 . A A .  25 U   OP1  1 1 
       14 31227 1 1   7 U   OP2  O   8.057  12.435 -27.406 1.00 . A A .  25 U   OP2  1 1 
       14 31228 1 1   7 U   P    P   8.400  12.742 -25.998 1.00 . A A .  25 U   P    1 1 
       14 31229 1 1   8 U   C1'  C  11.938   8.009 -27.908 1.00 . A A .  26 U   C1'  1 1 
       14 31230 1 1   8 U   C2   C  10.774   5.799 -28.443 1.00 . A A .  26 U   C2   1 1 
       14 31231 1 1   8 U   C2'  C  12.575   7.901 -29.283 1.00 . A A .  26 U   C2'  1 1 
       14 31232 1 1   8 U   C3'  C  11.734   8.879 -30.152 1.00 . A A .  26 U   C3'  1 1 
       14 31233 1 1   8 U   C4   C  10.342   4.120 -26.714 1.00 . A A .  26 U   C4   1 1 
       14 31234 1 1   8 U   C4'  C  10.512   9.187 -29.265 1.00 . A A .  26 U   C4'  1 1 
       14 31235 1 1   8 U   C5   C  10.965   5.020 -25.775 1.00 . A A .  26 U   C5   1 1 
       14 31236 1 1   8 U   C5'  C   9.216   8.433 -29.614 1.00 . A A .  26 U   C5'  1 1 
       14 31237 1 1   8 U   C6   C  11.462   6.234 -26.163 1.00 . A A .  26 U   C6   1 1 
       14 31238 1 1   8 U   H1'  H  12.707   8.325 -27.203 1.00 . A A .  26 U   H1'  1 1 
       14 31239 1 1   8 U   H2'  H  12.620   6.867 -29.625 1.00 . A A .  26 U   H2'  1 1 
       14 31240 1 1   8 U   H3   H   9.863   3.991 -28.687 1.00 . A A .  26 U   H3   1 1 
       14 31241 1 1   8 U   H3'  H  11.384   8.347 -31.037 1.00 . A A .  26 U   H3'  1 1 
       14 31242 1 1   8 U   H4'  H  10.307  10.252 -29.376 1.00 . A A .  26 U   H4'  1 1 
       14 31243 1 1   8 U   H5   H  11.038   4.714 -24.743 1.00 . A A .  26 U   H5   1 1 
       14 31244 1 1   8 U   H5'  H   9.274   8.001 -30.613 1.00 . A A .  26 U   H5'  1 1 
       14 31245 1 1   8 U   H5'' H   9.080   7.645 -28.874 1.00 . A A .  26 U   H5'' 1 1 
       14 31246 1 1   8 U   H6   H  11.925   6.882 -25.434 1.00 . A A .  26 U   H6   1 1 
       14 31247 1 1   8 U   HO2' H  14.349   8.342 -30.005 1.00 . A A .  26 U   HO2' 1 1 
       14 31248 1 1   8 U   N1   N  11.383   6.647 -27.461 1.00 . A A .  26 U   N1   1 1 
       14 31249 1 1   8 U   N3   N  10.294   4.590 -27.997 1.00 . A A .  26 U   N3   1 1 
       14 31250 1 1   8 U   O2   O  10.610   5.992 -29.647 1.00 . A A .  26 U   O2   1 1 
       14 31251 1 1   8 U   O2'  O  13.910   8.337 -29.151 1.00 . A A .  26 U   O2'  1 1 
       14 31252 1 1   8 U   O3'  O  12.409  10.081 -30.503 1.00 . A A .  26 U   O3'  1 1 
       14 31253 1 1   8 U   O4   O   9.872   3.019 -26.450 1.00 . A A .  26 U   O4   1 1 
       14 31254 1 1   8 U   O4'  O  10.902   8.970 -27.918 1.00 . A A .  26 U   O4'  1 1 
       14 31255 1 1   8 U   O5'  O   8.081   9.283 -29.535 1.00 . A A .  26 U   O5'  1 1 
       14 31256 1 1   8 U   OP1  O   5.647   9.782 -29.111 1.00 . A A .  26 U   OP1  1 1 
       14 31257 1 1   8 U   OP2  O   6.316   7.755 -30.449 1.00 . A A .  26 U   OP2  1 1 
       14 31258 1 1   8 U   P    P   6.608   8.673 -29.321 1.00 . A A .  26 U   P    1 1 
       14 31259 1 1   9 U   C1'  C  16.318   7.035 -31.693 1.00 . A A .  27 U   C1'  1 1 
       14 31260 1 1   9 U   C2   C  15.388   4.757 -31.402 1.00 . A A .  27 U   C2   1 1 
       14 31261 1 1   9 U   C2'  C  16.394   7.735 -33.046 1.00 . A A .  27 U   C2'  1 1 
       14 31262 1 1   9 U   C3'  C  17.134   9.027 -32.668 1.00 . A A .  27 U   C3'  1 1 
       14 31263 1 1   9 U   C4   C  12.995   4.298 -31.605 1.00 . A A .  27 U   C4   1 1 
       14 31264 1 1   9 U   C4'  C  16.541   9.317 -31.281 1.00 . A A .  27 U   C4'  1 1 
       14 31265 1 1   9 U   C5   C  12.833   5.707 -31.876 1.00 . A A .  27 U   C5   1 1 
       14 31266 1 1   9 U   C5'  C  15.362  10.306 -31.318 1.00 . A A .  27 U   C5'  1 1 
       14 31267 1 1   9 U   C6   C  13.882   6.556 -31.900 1.00 . A A .  27 U   C6   1 1 
       14 31268 1 1   9 U   H1'  H  17.234   6.474 -31.508 1.00 . A A .  27 U   H1'  1 1 
       14 31269 1 1   9 U   H2'  H  15.383   7.940 -33.401 1.00 . A A .  27 U   H2'  1 1 
       14 31270 1 1   9 U   H3   H  14.458   2.942 -31.193 1.00 . A A .  27 U   H3   1 1 
       14 31271 1 1   9 U   H3'  H  16.853   9.829 -33.352 1.00 . A A .  27 U   H3'  1 1 
       14 31272 1 1   9 U   H4'  H  17.326   9.753 -30.664 1.00 . A A .  27 U   H4'  1 1 
       14 31273 1 1   9 U   H5   H  11.837   6.081 -32.062 1.00 . A A .  27 U   H5   1 1 
       14 31274 1 1   9 U   H5'  H  14.970  10.396 -30.306 1.00 . A A .  27 U   H5'  1 1 
       14 31275 1 1   9 U   H5'' H  15.701  11.287 -31.651 1.00 . A A .  27 U   H5'' 1 1 
       14 31276 1 1   9 U   H6   H  13.715   7.604 -32.106 1.00 . A A .  27 U   H6   1 1 
       14 31277 1 1   9 U   HO2' H  17.628   7.544 -34.516 1.00 . A A .  27 U   HO2' 1 1 
       14 31278 1 1   9 U   N1   N  15.148   6.115 -31.669 1.00 . A A .  27 U   N1   1 1 
       14 31279 1 1   9 U   N3   N  14.295   3.920 -31.384 1.00 . A A .  27 U   N3   1 1 
       14 31280 1 1   9 U   O2   O  16.489   4.262 -31.183 1.00 . A A .  27 U   O2   1 1 
       14 31281 1 1   9 U   O2'  O  17.141   6.941 -33.950 1.00 . A A .  27 U   O2'  1 1 
       14 31282 1 1   9 U   O3'  O  18.548   8.896 -32.606 1.00 . A A .  27 U   O3'  1 1 
       14 31283 1 1   9 U   O4   O  12.096   3.463 -31.566 1.00 . A A .  27 U   O4   1 1 
       14 31284 1 1   9 U   O4'  O  16.162   8.058 -30.715 1.00 . A A .  27 U   O4'  1 1 
       14 31285 1 1   9 U   O5'  O  14.321   9.845 -32.164 1.00 . A A .  27 U   O5'  1 1 
       14 31286 1 1   9 U   OP1  O  12.856  11.881 -32.178 1.00 . A A .  27 U   OP1  1 1 
       14 31287 1 1   9 U   OP2  O  11.952   9.661 -32.958 1.00 . A A .  27 U   OP2  1 1 
       14 31288 1 1   9 U   P    P  12.822  10.406 -32.016 1.00 . A A .  27 U   P    1 1 
       14 31289 1 1  10 G   C1'  C  19.385   4.204 -31.959 1.00 . A A .  28 G   C1'  1 1 
       14 31290 1 1  10 G   C2   C  20.893   0.467 -34.096 1.00 . A A .  28 G   C2   1 1 
       14 31291 1 1  10 G   C2'  C  20.843   3.937 -31.601 1.00 . A A .  28 G   C2'  1 1 
       14 31292 1 1  10 G   C3'  C  21.555   4.867 -32.596 1.00 . A A .  28 G   C3'  1 1 
       14 31293 1 1  10 G   C4   C  19.551   2.272 -33.730 1.00 . A A .  28 G   C4   1 1 
       14 31294 1 1  10 G   C4'  C  20.600   6.072 -32.626 1.00 . A A .  28 G   C4'  1 1 
       14 31295 1 1  10 G   C5   C  18.791   1.983 -34.854 1.00 . A A .  28 G   C5   1 1 
       14 31296 1 1  10 G   C5'  C  20.574   6.785 -33.989 1.00 . A A .  28 G   C5'  1 1 
       14 31297 1 1  10 G   C6   C  19.117   0.832 -35.663 1.00 . A A .  28 G   C6   1 1 
       14 31298 1 1  10 G   C8   C  17.939   3.736 -34.013 1.00 . A A .  28 G   C8   1 1 
       14 31299 1 1  10 G   H1   H  20.479  -0.698 -35.727 1.00 . A A .  28 G   H1   1 1 
       14 31300 1 1  10 G   H1'  H  18.733   3.933 -31.129 1.00 . A A .  28 G   H1'  1 1 
       14 31301 1 1  10 G   H2'  H  21.137   2.890 -31.678 1.00 . A A .  28 G   H2'  1 1 
       14 31302 1 1  10 G   H21  H  22.169  -1.097 -34.284 1.00 . A A .  28 G   H21  1 1 
       14 31303 1 1  10 G   H22  H  22.413  -0.010 -32.917 1.00 . A A .  28 G   H22  1 1 
       14 31304 1 1  10 G   H3'  H  21.574   4.398 -33.580 1.00 . A A .  28 G   H3'  1 1 
       14 31305 1 1  10 G   H4'  H  20.938   6.789 -31.878 1.00 . A A .  28 G   H4'  1 1 
       14 31306 1 1  10 G   H5'  H  21.409   6.420 -34.588 1.00 . A A .  28 G   H5'  1 1 
       14 31307 1 1  10 G   H5'' H  19.657   6.533 -34.522 1.00 . A A .  28 G   H5'' 1 1 
       14 31308 1 1  10 G   H8   H  17.302   4.591 -33.846 1.00 . A A .  28 G   H8   1 1 
       14 31309 1 1  10 G   HO2' H  21.931   4.070 -30.001 1.00 . A A .  28 G   HO2' 1 1 
       14 31310 1 1  10 G   N1   N  20.202   0.119 -35.202 1.00 . A A .  28 G   N1   1 1 
       14 31311 1 1  10 G   N2   N  21.906  -0.284 -33.746 1.00 . A A .  28 G   N2   1 1 
       14 31312 1 1  10 G   N3   N  20.620   1.517 -33.327 1.00 . A A .  28 G   N3   1 1 
       14 31313 1 1  10 G   N7   N  17.774   2.922 -35.016 1.00 . A A .  28 G   N7   1 1 
       14 31314 1 1  10 G   N9   N  18.972   3.438 -33.187 1.00 . A A .  28 G   N9   1 1 
       14 31315 1 1  10 G   O2'  O  21.050   4.353 -30.257 1.00 . A A .  28 G   O2'  1 1 
       14 31316 1 1  10 G   O3'  O  22.866   5.229 -32.191 1.00 . A A .  28 G   O3'  1 1 
       14 31317 1 1  10 G   O4'  O  19.312   5.601 -32.218 1.00 . A A .  28 G   O4'  1 1 
       14 31318 1 1  10 G   O5'  O  20.712   8.190 -33.829 1.00 . A A .  28 G   O5'  1 1 
       14 31319 1 1  10 G   O6   O  18.567   0.418 -36.685 1.00 . A A .  28 G   O6   1 1 
       14 31320 1 1  10 G   OP1  O  19.950  10.576 -33.785 1.00 . A A .  28 G   OP1  1 1 
       14 31321 1 1  10 G   OP2  O  18.670   8.866 -35.121 1.00 . A A .  28 G   OP2  1 1 
       14 31322 1 1  10 G   P    P  19.449   9.187 -33.899 1.00 . A A .  28 G   P    1 1 
       14 31323 1 1  11 G   C1'  C  23.184  -0.664 -28.959 1.00 . A A .  29 G   C1'  1 1 
       14 31324 1 1  11 G   C2   C  20.780  -2.787 -26.105 1.00 . A A .  29 G   C2   1 1 
       14 31325 1 1  11 G   C2'  C  24.260  -1.300 -29.821 1.00 . A A .  29 G   C2'  1 1 
       14 31326 1 1  11 G   C3'  C  25.305  -0.170 -29.842 1.00 . A A .  29 G   C3'  1 1 
       14 31327 1 1  11 G   C4   C  21.216  -2.009 -28.155 1.00 . A A .  29 G   C4   1 1 
       14 31328 1 1  11 G   C4'  C  24.410   1.088 -29.832 1.00 . A A .  29 G   C4'  1 1 
       14 31329 1 1  11 G   C5   C  20.073  -2.523 -28.727 1.00 . A A .  29 G   C5   1 1 
       14 31330 1 1  11 G   C5'  C  24.387   1.816 -31.186 1.00 . A A .  29 G   C5'  1 1 
       14 31331 1 1  11 G   C6   C  19.179  -3.258 -27.864 1.00 . A A .  29 G   C6   1 1 
       14 31332 1 1  11 G   C8   C  21.140  -1.512 -30.270 1.00 . A A .  29 G   C8   1 1 
       14 31333 1 1  11 G   H1   H  19.050  -3.835 -25.890 1.00 . A A .  29 G   H1   1 1 
       14 31334 1 1  11 G   H1'  H  23.472  -0.695 -27.908 1.00 . A A .  29 G   H1'  1 1 
       14 31335 1 1  11 G   H2'  H  23.904  -1.499 -30.832 1.00 . A A .  29 G   H2'  1 1 
       14 31336 1 1  11 G   H21  H  20.469  -3.442 -24.249 1.00 . A A .  29 G   H21  1 1 
       14 31337 1 1  11 G   H22  H  21.951  -2.532 -24.476 1.00 . A A .  29 G   H22  1 1 
       14 31338 1 1  11 G   H3'  H  25.872  -0.204 -30.773 1.00 . A A .  29 G   H3'  1 1 
       14 31339 1 1  11 G   H4'  H  24.803   1.774 -29.081 1.00 . A A .  29 G   H4'  1 1 
       14 31340 1 1  11 G   H5'  H  25.414   1.876 -31.548 1.00 . A A .  29 G   H5'  1 1 
       14 31341 1 1  11 G   H5'' H  23.802   1.239 -31.901 1.00 . A A .  29 G   H5'' 1 1 
       14 31342 1 1  11 G   H8   H  21.429  -1.101 -31.226 1.00 . A A .  29 G   H8   1 1 
       14 31343 1 1  11 G   HO2' H  25.599  -2.233 -28.785 1.00 . A A .  29 G   HO2' 1 1 
       14 31344 1 1  11 G   N1   N  19.624  -3.337 -26.555 1.00 . A A .  29 G   N1   1 1 
       14 31345 1 1  11 G   N2   N  21.100  -2.927 -24.848 1.00 . A A .  29 G   N2   1 1 
       14 31346 1 1  11 G   N3   N  21.622  -2.109 -26.861 1.00 . A A .  29 G   N3   1 1 
       14 31347 1 1  11 G   N7   N  20.035  -2.196 -30.094 1.00 . A A .  29 G   N7   1 1 
       14 31348 1 1  11 G   N9   N  21.900  -1.361 -29.138 1.00 . A A .  29 G   N9   1 1 
       14 31349 1 1  11 G   O2'  O  24.754  -2.469 -29.173 1.00 . A A .  29 G   O2'  1 1 
       14 31350 1 1  11 G   O3'  O  26.159  -0.286 -28.713 1.00 . A A .  29 G   O3'  1 1 
       14 31351 1 1  11 G   O4'  O  23.100   0.676 -29.418 1.00 . A A .  29 G   O4'  1 1 
       14 31352 1 1  11 G   O5'  O  23.872   3.135 -31.091 1.00 . A A .  29 G   O5'  1 1 
       14 31353 1 1  11 G   O6   O  18.106  -3.812 -28.118 1.00 . A A .  29 G   O6   1 1 
       14 31354 1 1  11 G   OP1  O  25.336   4.941 -32.034 1.00 . A A .  29 G   OP1  1 1 
       14 31355 1 1  11 G   OP2  O  23.987   3.482 -33.589 1.00 . A A .  29 G   OP2  1 1 
       14 31356 1 1  11 G   P    P  24.080   4.192 -32.289 1.00 . A A .  29 G   P    1 1 
       14 31357 1 1  12 C   C1'  C  24.783   4.677 -26.030 1.00 . A A .  30 C   C1'  1 1 
       14 31358 1 1  12 C   C2   C  22.545   5.107 -27.005 1.00 . A A .  30 C   C2   1 1 
       14 31359 1 1  12 C   C2'  C  25.562   3.598 -25.277 1.00 . A A .  30 C   C2'  1 1 
       14 31360 1 1  12 C   C3'  C  27.005   3.922 -25.697 1.00 . A A .  30 C   C3'  1 1 
       14 31361 1 1  12 C   C4   C  20.846   3.595 -26.924 1.00 . A A .  30 C   C4   1 1 
       14 31362 1 1  12 C   C4'  C  26.806   4.376 -27.151 1.00 . A A .  30 C   C4'  1 1 
       14 31363 1 1  12 C   C5   C  21.624   2.646 -26.238 1.00 . A A .  30 C   C5   1 1 
       14 31364 1 1  12 C   C5'  C  27.063   3.292 -28.216 1.00 . A A .  30 C   C5'  1 1 
       14 31365 1 1  12 C   C6   C  22.897   2.985 -25.943 1.00 . A A .  30 C   C6   1 1 
       14 31366 1 1  12 C   H1'  H  24.735   5.588 -25.433 1.00 . A A .  30 C   H1'  1 1 
       14 31367 1 1  12 C   H2'  H  25.385   2.582 -25.630 1.00 . A A .  30 C   H2'  1 1 
       14 31368 1 1  12 C   H3'  H  27.593   3.004 -25.683 1.00 . A A .  30 C   H3'  1 1 
       14 31369 1 1  12 C   H4'  H  27.509   5.189 -27.338 1.00 . A A .  30 C   H4'  1 1 
       14 31370 1 1  12 C   H41  H  19.145   4.111 -27.737 1.00 . A A .  30 C   H41  1 1 
       14 31371 1 1  12 C   H42  H  19.202   2.490 -26.999 1.00 . A A .  30 C   H42  1 1 
       14 31372 1 1  12 C   H5   H  21.239   1.680 -25.942 1.00 . A A .  30 C   H5   1 1 
       14 31373 1 1  12 C   H5'  H  26.461   3.498 -29.099 1.00 . A A .  30 C   H5'  1 1 
       14 31374 1 1  12 C   H5'' H  28.114   3.335 -28.500 1.00 . A A .  30 C   H5'' 1 1 
       14 31375 1 1  12 C   H6   H  23.532   2.290 -25.413 1.00 . A A .  30 C   H6   1 1 
       14 31376 1 1  12 C   HO2' H  26.059   3.297 -23.405 1.00 . A A .  30 C   HO2' 1 1 
       14 31377 1 1  12 C   N1   N  23.385   4.226 -26.323 1.00 . A A .  30 C   N1   1 1 
       14 31378 1 1  12 C   N3   N  21.278   4.765 -27.293 1.00 . A A .  30 C   N3   1 1 
       14 31379 1 1  12 C   N4   N  19.626   3.372 -27.246 1.00 . A A .  30 C   N4   1 1 
       14 31380 1 1  12 C   O2   O  22.919   6.221 -27.366 1.00 . A A .  30 C   O2   1 1 
       14 31381 1 1  12 C   O2'  O  25.370   3.768 -23.877 1.00 . A A .  30 C   O2'  1 1 
       14 31382 1 1  12 C   O3'  O  27.633   4.935 -24.925 1.00 . A A .  30 C   O3'  1 1 
       14 31383 1 1  12 C   O4'  O  25.484   4.916 -27.247 1.00 . A A .  30 C   O4'  1 1 
       14 31384 1 1  12 C   O5'  O  26.814   1.976 -27.745 1.00 . A A .  30 C   O5'  1 1 
       14 31385 1 1  12 C   OP1  O  27.880   1.099 -29.867 1.00 . A A .  30 C   OP1  1 1 
       14 31386 1 1  12 C   OP2  O  28.400   0.018 -27.653 1.00 . A A .  30 C   OP2  1 1 
       14 31387 1 1  12 C   P    P  27.408   0.694 -28.520 1.00 . A A .  30 C   P    1 1 
       14 31388 1 1  13 A   C1'  C  27.276   1.046 -21.219 1.00 . A A .  31 A   C1'  1 1 
       14 31389 1 1  13 A   C2   C  23.780  -1.505 -22.112 1.00 . A A .  31 A   C2   1 1 
       14 31390 1 1  13 A   C2'  C  28.795   0.919 -21.255 1.00 . A A .  31 A   C2'  1 1 
       14 31391 1 1  13 A   C3'  C  29.276   2.184 -20.508 1.00 . A A .  31 A   C3'  1 1 
       14 31392 1 1  13 A   C4   C  25.592  -0.267 -22.612 1.00 . A A .  31 A   C4   1 1 
       14 31393 1 1  13 A   C4'  C  28.099   3.170 -20.719 1.00 . A A .  31 A   C4'  1 1 
       14 31394 1 1  13 A   C5   C  25.448  -0.492 -23.955 1.00 . A A .  31 A   C5   1 1 
       14 31395 1 1  13 A   C5'  C  28.395   4.253 -21.771 1.00 . A A .  31 A   C5'  1 1 
       14 31396 1 1  13 A   C6   C  24.351  -1.304 -24.306 1.00 . A A .  31 A   C6   1 1 
       14 31397 1 1  13 A   C8   C  27.155   0.735 -23.780 1.00 . A A .  31 A   C8   1 1 
       14 31398 1 1  13 A   H1'  H  26.876   0.459 -20.392 1.00 . A A .  31 A   H1'  1 1 
       14 31399 1 1  13 A   H2   H  23.104  -1.916 -21.378 1.00 . A A .  31 A   H2   1 1 
       14 31400 1 1  13 A   H2'  H  29.196   0.937 -22.269 1.00 . A A .  31 A   H2'  1 1 
       14 31401 1 1  13 A   H3'  H  30.137   2.585 -21.044 1.00 . A A .  31 A   H3'  1 1 
       14 31402 1 1  13 A   H4'  H  27.908   3.679 -19.774 1.00 . A A .  31 A   H4'  1 1 
       14 31403 1 1  13 A   H5'  H  27.502   4.860 -21.919 1.00 . A A .  31 A   H5'  1 1 
       14 31404 1 1  13 A   H5'' H  29.178   4.908 -21.388 1.00 . A A .  31 A   H5'' 1 1 
       14 31405 1 1  13 A   H61  H  23.313  -2.179 -25.820 1.00 . A A .  31 A   H61  1 1 
       14 31406 1 1  13 A   H62  H  24.725  -1.221 -26.256 1.00 . A A .  31 A   H62  1 1 
       14 31407 1 1  13 A   H8   H  28.026   1.331 -24.010 1.00 . A A .  31 A   H8   1 1 
       14 31408 1 1  13 A   HO2' H  28.784  -0.230 -19.716 1.00 . A A .  31 A   HO2' 1 1 
       14 31409 1 1  13 A   N1   N  23.517  -1.812 -23.389 1.00 . A A .  31 A   N1   1 1 
       14 31410 1 1  13 A   N3   N  24.779  -0.755 -21.632 1.00 . A A .  31 A   N3   1 1 
       14 31411 1 1  13 A   N6   N  24.098  -1.599 -25.560 1.00 . A A .  31 A   N6   1 1 
       14 31412 1 1  13 A   N7   N  26.443   0.148 -24.698 1.00 . A A .  31 A   N7   1 1 
       14 31413 1 1  13 A   N9   N  26.712   0.536 -22.493 1.00 . A A .  31 A   N9   1 1 
       14 31414 1 1  13 A   O2'  O  29.185  -0.276 -20.587 1.00 . A A .  31 A   O2'  1 1 
       14 31415 1 1  13 A   O3'  O  29.641   1.949 -19.145 1.00 . A A .  31 A   O3'  1 1 
       14 31416 1 1  13 A   O4'  O  26.930   2.410 -21.052 1.00 . A A .  31 A   O4'  1 1 
       14 31417 1 1  13 A   O5'  O  28.810   3.721 -23.020 1.00 . A A .  31 A   O5'  1 1 
       14 31418 1 1  13 A   OP1  O  29.605   5.986 -23.802 1.00 . A A .  31 A   OP1  1 1 
       14 31419 1 1  13 A   OP2  O  29.917   3.955 -25.260 1.00 . A A .  31 A   OP2  1 1 
       14 31420 1 1  13 A   P    P  29.078   4.686 -24.283 1.00 . A A .  31 A   P    1 1 
       14 31421 1 1  14 U   C1'  C  26.352   1.569 -13.980 1.00 . A A .  32 U   C1'  1 1 
       14 31422 1 1  14 U   C2   C  26.917  -0.214 -12.387 1.00 . A A .  32 U   C2   1 1 
       14 31423 1 1  14 U   C2'  C  27.373   2.689 -13.780 1.00 . A A .  32 U   C2'  1 1 
       14 31424 1 1  14 U   C3'  C  27.396   3.421 -15.150 1.00 . A A .  32 U   C3'  1 1 
       14 31425 1 1  14 U   C4   C  28.147  -2.208 -13.077 1.00 . A A .  32 U   C4   1 1 
       14 31426 1 1  14 U   C4'  C  26.164   2.843 -15.881 1.00 . A A .  32 U   C4'  1 1 
       14 31427 1 1  14 U   C5   C  28.166  -1.646 -14.404 1.00 . A A .  32 U   C5   1 1 
       14 31428 1 1  14 U   C5'  C  26.297   2.744 -17.410 1.00 . A A .  32 U   C5'  1 1 
       14 31429 1 1  14 U   C6   C  27.600  -0.455 -14.679 1.00 . A A .  32 U   C6   1 1 
       14 31430 1 1  14 U   H1'  H  25.509   1.714 -13.303 1.00 . A A .  32 U   H1'  1 1 
       14 31431 1 1  14 U   H2'  H  28.356   2.254 -13.601 1.00 . A A .  32 U   H2'  1 1 
       14 31432 1 1  14 U   H3   H  27.466  -1.789 -11.189 1.00 . A A .  32 U   H3   1 1 
       14 31433 1 1  14 U   H3'  H  28.303   3.154 -15.694 1.00 . A A .  32 U   H3'  1 1 
       14 31434 1 1  14 U   H4'  H  25.313   3.489 -15.667 1.00 . A A .  32 U   H4'  1 1 
       14 31435 1 1  14 U   H5   H  28.652  -2.204 -15.191 1.00 . A A .  32 U   H5   1 1 
       14 31436 1 1  14 U   H5'  H  25.840   1.816 -17.756 1.00 . A A .  32 U   H5'  1 1 
       14 31437 1 1  14 U   H5'' H  25.725   3.558 -17.857 1.00 . A A .  32 U   H5'' 1 1 
       14 31438 1 1  14 U   H6   H  27.637  -0.063 -15.686 1.00 . A A .  32 U   H6   1 1 
       14 31439 1 1  14 U   HO2' H  27.307   4.407 -12.921 1.00 . A A .  32 U   HO2' 1 1 
       14 31440 1 1  14 U   N1   N  26.980   0.266 -13.700 1.00 . A A .  32 U   N1   1 1 
       14 31441 1 1  14 U   N3   N  27.506  -1.435 -12.134 1.00 . A A .  32 U   N3   1 1 
       14 31442 1 1  14 U   O2   O  26.373   0.381 -11.464 1.00 . A A .  32 U   O2   1 1 
       14 31443 1 1  14 U   O2'  O  26.924   3.547 -12.735 1.00 . A A .  32 U   O2'  1 1 
       14 31444 1 1  14 U   O3'  O  27.364   4.826 -14.889 1.00 . A A .  32 U   O3'  1 1 
       14 31445 1 1  14 U   O4   O  28.646  -3.280 -12.772 1.00 . A A .  32 U   O4   1 1 
       14 31446 1 1  14 U   O4'  O  25.890   1.578 -15.310 1.00 . A A .  32 U   O4'  1 1 
       14 31447 1 1  14 U   O5'  O  27.641   2.830 -17.847 1.00 . A A .  32 U   O5'  1 1 
       14 31448 1 1  14 U   OP1  O  29.386   1.400 -16.785 1.00 . A A .  32 U   OP1  1 1 
       14 31449 1 1  14 U   OP2  O  27.796   0.345 -18.418 1.00 . A A .  32 U   OP2  1 1 
       14 31450 1 1  14 U   P    P  28.576   1.535 -18.018 1.00 . A A .  32 U   P    1 1 
       14 31451 1 1  15 G   C1'  C  21.486   4.671 -13.115 1.00 . A A .  33 G   C1'  1 1 
       14 31452 1 1  15 G   C2   C  24.352   3.343 -10.079 1.00 . A A .  33 G   C2   1 1 
       14 31453 1 1  15 G   C2'  C  21.109   6.133 -12.902 1.00 . A A .  33 G   C2'  1 1 
       14 31454 1 1  15 G   C3'  C  22.336   6.913 -13.447 1.00 . A A .  33 G   C3'  1 1 
       14 31455 1 1  15 G   C4   C  22.319   3.577 -10.965 1.00 . A A .  33 G   C4   1 1 
       14 31456 1 1  15 G   C4'  C  23.094   5.836 -14.232 1.00 . A A .  33 G   C4'  1 1 
       14 31457 1 1  15 G   C5   C  21.702   2.917  -9.918 1.00 . A A .  33 G   C5   1 1 
       14 31458 1 1  15 G   C5'  C  24.595   6.138 -14.359 1.00 . A A .  33 G   C5'  1 1 
       14 31459 1 1  15 G   C6   C  22.509   2.423  -8.837 1.00 . A A .  33 G   C6   1 1 
       14 31460 1 1  15 G   C8   C  20.155   3.464 -11.262 1.00 . A A .  33 G   C8   1 1 
       14 31461 1 1  15 G   H1   H  24.513   2.382  -8.301 1.00 . A A .  33 G   H1   1 1 
       14 31462 1 1  15 G   H1'  H  20.830   4.231 -13.866 1.00 . A A .  33 G   H1'  1 1 
       14 31463 1 1  15 G   H2'  H  21.028   6.288 -11.826 1.00 . A A .  33 G   H2'  1 1 
       14 31464 1 1  15 G   H21  H  26.200   3.183  -9.371 1.00 . A A .  33 G   H21  1 1 
       14 31465 1 1  15 G   H22  H  26.014   4.014 -10.923 1.00 . A A .  33 G   H22  1 1 
       14 31466 1 1  15 G   H3'  H  22.959   7.223 -12.608 1.00 . A A .  33 G   H3'  1 1 
       14 31467 1 1  15 G   H4'  H  22.663   5.779 -15.231 1.00 . A A .  33 G   H4'  1 1 
       14 31468 1 1  15 G   H5'  H  24.756   7.206 -14.212 1.00 . A A .  33 G   H5'  1 1 
       14 31469 1 1  15 G   H5'' H  25.128   5.603 -13.574 1.00 . A A .  33 G   H5'' 1 1 
       14 31470 1 1  15 G   H8   H  19.186   3.593 -11.720 1.00 . A A .  33 G   H8   1 1 
       14 31471 1 1  15 G   HO2' H  19.686   7.290 -13.489 1.00 . A A .  33 G   HO2' 1 1 
       14 31472 1 1  15 G   N1   N  23.857   2.687  -9.006 1.00 . A A .  33 G   N1   1 1 
       14 31473 1 1  15 G   N2   N  25.627   3.528 -10.127 1.00 . A A .  33 G   N2   1 1 
       14 31474 1 1  15 G   N3   N  23.654   3.812 -11.087 1.00 . A A .  33 G   N3   1 1 
       14 31475 1 1  15 G   N7   N  20.321   2.851 -10.123 1.00 . A A .  33 G   N7   1 1 
       14 31476 1 1  15 G   N9   N  21.311   3.933 -11.834 1.00 . A A .  33 G   N9   1 1 
       14 31477 1 1  15 G   O2'  O  19.945   6.380 -13.655 1.00 . A A .  33 G   O2'  1 1 
       14 31478 1 1  15 G   O3'  O  21.996   8.037 -14.246 1.00 . A A .  33 G   O3'  1 1 
       14 31479 1 1  15 G   O4'  O  22.830   4.619 -13.553 1.00 . A A .  33 G   O4'  1 1 
       14 31480 1 1  15 G   O5'  O  25.126   5.789 -15.627 1.00 . A A .  33 G   O5'  1 1 
       14 31481 1 1  15 G   O6   O  22.155   1.817  -7.822 1.00 . A A .  33 G   O6   1 1 
       14 31482 1 1  15 G   OP1  O  26.950   5.564 -17.332 1.00 . A A .  33 G   OP1  1 1 
       14 31483 1 1  15 G   OP2  O  27.148   7.216 -15.449 1.00 . A A .  33 G   OP2  1 1 
       14 31484 1 1  15 G   P    P  26.707   5.879 -15.907 1.00 . A A .  33 G   P    1 1 
       14 31485 1 1  16 A   C1'  C  19.101  10.339 -17.511 1.00 . A A .  34 A   C1'  1 1 
       14 31486 1 1  16 A   C2   C  20.787  11.021 -21.457 1.00 . A A .  34 A   C2   1 1 
       14 31487 1 1  16 A   C2'  C  17.975   9.314 -17.417 1.00 . A A .  34 A   C2'  1 1 
       14 31488 1 1  16 A   C3'  C  17.246   9.816 -16.159 1.00 . A A .  34 A   C3'  1 1 
       14 31489 1 1  16 A   C4   C  20.713  10.057 -19.444 1.00 . A A .  34 A   C4   1 1 
       14 31490 1 1  16 A   C4'  C  18.469  10.143 -15.294 1.00 . A A .  34 A   C4'  1 1 
       14 31491 1 1  16 A   C5   C  21.828   9.297 -19.671 1.00 . A A .  34 A   C5   1 1 
       14 31492 1 1  16 A   C5'  C  19.025   8.911 -14.559 1.00 . A A .  34 A   C5'  1 1 
       14 31493 1 1  16 A   C6   C  22.399   9.502 -20.954 1.00 . A A .  34 A   C6   1 1 
       14 31494 1 1  16 A   C8   C  21.175   8.808 -17.711 1.00 . A A .  34 A   C8   1 1 
       14 31495 1 1  16 A   H1'  H  18.763  11.203 -18.081 1.00 . A A .  34 A   H1'  1 1 
       14 31496 1 1  16 A   H2   H  20.383  11.708 -22.185 1.00 . A A .  34 A   H2   1 1 
       14 31497 1 1  16 A   H2'  H  18.365   8.306 -17.270 1.00 . A A .  34 A   H2'  1 1 
       14 31498 1 1  16 A   H3'  H  16.682   9.004 -15.702 1.00 . A A .  34 A   H3'  1 1 
       14 31499 1 1  16 A   H4'  H  18.176  10.887 -14.553 1.00 . A A .  34 A   H4'  1 1 
       14 31500 1 1  16 A   H5'  H  18.165   8.363 -14.172 1.00 . A A .  34 A   H5'  1 1 
       14 31501 1 1  16 A   H5'' H  19.550   8.270 -15.267 1.00 . A A .  34 A   H5'' 1 1 
       14 31502 1 1  16 A   H61  H  23.779   9.135 -22.356 1.00 . A A .  34 A   H61  1 1 
       14 31503 1 1  16 A   H62  H  23.951   8.229 -20.837 1.00 . A A .  34 A   H62  1 1 
       14 31504 1 1  16 A   H8   H  21.097   8.368 -16.728 1.00 . A A .  34 A   H8   1 1 
       14 31505 1 1  16 A   HO2' H  16.556  10.145 -18.442 1.00 . A A .  34 A   HO2' 1 1 
       14 31506 1 1  16 A   N1   N  21.872  10.358 -21.827 1.00 . A A .  34 A   N1   1 1 
       14 31507 1 1  16 A   N3   N  20.135  10.948 -20.302 1.00 . A A .  34 A   N3   1 1 
       14 31508 1 1  16 A   N6   N  23.472   8.899 -21.422 1.00 . A A .  34 A   N6   1 1 
       14 31509 1 1  16 A   N7   N  22.126   8.492 -18.558 1.00 . A A .  34 A   N7   1 1 
       14 31510 1 1  16 A   N9   N  20.285   9.747 -18.177 1.00 . A A .  34 A   N9   1 1 
       14 31511 1 1  16 A   O2'  O  17.157   9.408 -18.572 1.00 . A A .  34 A   O2'  1 1 
       14 31512 1 1  16 A   O3'  O  16.414  10.935 -16.444 1.00 . A A .  34 A   O3'  1 1 
       14 31513 1 1  16 A   O4'  O  19.430  10.726 -16.178 1.00 . A A .  34 A   O4'  1 1 
       14 31514 1 1  16 A   O5'  O  19.853   9.242 -13.451 1.00 . A A .  34 A   O5'  1 1 
       14 31515 1 1  16 A   OP1  O  21.771  10.507 -14.503 1.00 . A A .  34 A   OP1  1 1 
       14 31516 1 1  16 A   OP2  O  21.999   9.490 -12.215 1.00 . A A .  34 A   OP2  1 1 
       14 31517 1 1  16 A   P    P  21.452   9.393 -13.589 1.00 . A A .  34 A   P    1 1 
       14 31518 1 1  17 C   C1'  C  15.349  16.335 -13.130 1.00 . A A .  35 C   C1'  1 1 
       14 31519 1 1  17 C   C2   C  15.129  17.681 -11.045 1.00 . A A .  35 C   C2   1 1 
       14 31520 1 1  17 C   C2'  C  16.135  17.067 -14.221 1.00 . A A .  35 C   C2'  1 1 
       14 31521 1 1  17 C   C3'  C  17.099  15.972 -14.716 1.00 . A A .  35 C   C3'  1 1 
       14 31522 1 1  17 C   C4   C  16.651  17.558  -9.329 1.00 . A A .  35 C   C4   1 1 
       14 31523 1 1  17 C   C4'  C  16.221  14.731 -14.546 1.00 . A A .  35 C   C4'  1 1 
       14 31524 1 1  17 C   C5   C  17.438  16.597 -10.018 1.00 . A A .  35 C   C5   1 1 
       14 31525 1 1  17 C   C5'  C  17.026  13.418 -14.572 1.00 . A A .  35 C   C5'  1 1 
       14 31526 1 1  17 C   C6   C  17.013  16.206 -11.247 1.00 . A A .  35 C   C6   1 1 
       14 31527 1 1  17 C   H1'  H  14.295  16.598 -13.206 1.00 . A A .  35 C   H1'  1 1 
       14 31528 1 1  17 C   H2'  H  16.689  17.940 -13.875 1.00 . A A .  35 C   H2'  1 1 
       14 31529 1 1  17 C   H3'  H  17.930  15.896 -14.016 1.00 . A A .  35 C   H3'  1 1 
       14 31530 1 1  17 C   H4'  H  15.498  14.713 -15.361 1.00 . A A .  35 C   H4'  1 1 
       14 31531 1 1  17 C   H41  H  16.410  18.659  -7.695 1.00 . A A .  35 C   H41  1 1 
       14 31532 1 1  17 C   H42  H  17.842  17.613  -7.714 1.00 . A A .  35 C   H42  1 1 
       14 31533 1 1  17 C   H5   H  18.342  16.181  -9.601 1.00 . A A .  35 C   H5   1 1 
       14 31534 1 1  17 C   H5'  H  17.486  13.296 -15.553 1.00 . A A .  35 C   H5'  1 1 
       14 31535 1 1  17 C   H5'' H  17.825  13.500 -13.836 1.00 . A A .  35 C   H5'' 1 1 
       14 31536 1 1  17 C   H6   H  17.581  15.476 -11.805 1.00 . A A .  35 C   H6   1 1 
       14 31537 1 1  17 C   HO2' H  14.697  18.199 -14.913 1.00 . A A .  35 C   HO2' 1 1 
       14 31538 1 1  17 C   N1   N  15.861  16.733 -11.781 1.00 . A A .  35 C   N1   1 1 
       14 31539 1 1  17 C   N3   N  15.545  18.080  -9.815 1.00 . A A .  35 C   N3   1 1 
       14 31540 1 1  17 C   N4   N  17.002  17.976  -8.144 1.00 . A A .  35 C   N4   1 1 
       14 31541 1 1  17 C   O2   O  14.092  18.181 -11.483 1.00 . A A .  35 C   O2   1 1 
       14 31542 1 1  17 C   O2'  O  15.200  17.442 -15.220 1.00 . A A .  35 C   O2'  1 1 
       14 31543 1 1  17 C   O3'  O  17.592  16.105 -16.044 1.00 . A A .  35 C   O3'  1 1 
       14 31544 1 1  17 C   O4'  O  15.520  14.931 -13.318 1.00 . A A .  35 C   O4'  1 1 
       14 31545 1 1  17 C   O5'  O  16.242  12.274 -14.256 1.00 . A A .  35 C   O5'  1 1 
       14 31546 1 1  17 C   OP1  O  14.708  10.352 -14.707 1.00 . A A .  35 C   OP1  1 1 
       14 31547 1 1  17 C   OP2  O  14.484  12.468 -16.054 1.00 . A A .  35 C   OP2  1 1 
       14 31548 1 1  17 C   P    P  15.373  11.501 -15.368 1.00 . A A .  35 C   P    1 1 
       14 31549 1 1  18 U   C1'  C  16.764  18.291 -19.780 1.00 . A A .  36 U   C1'  1 1 
       14 31550 1 1  18 U   C2   C  14.704  17.101 -20.474 1.00 . A A .  36 U   C2   1 1 
       14 31551 1 1  18 U   C2'  C  16.346  19.757 -19.733 1.00 . A A .  36 U   C2'  1 1 
       14 31552 1 1  18 U   C3'  C  16.695  20.140 -18.284 1.00 . A A .  36 U   C3'  1 1 
       14 31553 1 1  18 U   C4   C  13.377  15.751 -18.923 1.00 . A A .  36 U   C4   1 1 
       14 31554 1 1  18 U   C4'  C  17.939  19.276 -18.029 1.00 . A A .  36 U   C4'  1 1 
       14 31555 1 1  18 U   C5   C  14.339  16.107 -17.904 1.00 . A A .  36 U   C5   1 1 
       14 31556 1 1  18 U   C5'  C  18.127  18.938 -16.542 1.00 . A A .  36 U   C5'  1 1 
       14 31557 1 1  18 U   C6   C  15.403  16.905 -18.172 1.00 . A A .  36 U   C6   1 1 
       14 31558 1 1  18 U   H1'  H  17.123  18.045 -20.780 1.00 . A A .  36 U   H1'  1 1 
       14 31559 1 1  18 U   H2'  H  15.287  19.886 -19.954 1.00 . A A .  36 U   H2'  1 1 
       14 31560 1 1  18 U   H3   H  12.987  16.063 -20.902 1.00 . A A .  36 U   H3   1 1 
       14 31561 1 1  18 U   H3'  H  15.895  19.827 -17.615 1.00 . A A .  36 U   H3'  1 1 
       14 31562 1 1  18 U   H4'  H  18.813  19.831 -18.371 1.00 . A A .  36 U   H4'  1 1 
       14 31563 1 1  18 U   H5   H  14.196  15.719 -16.906 1.00 . A A .  36 U   H5   1 1 
       14 31564 1 1  18 U   H5'  H  18.288  19.897 -16.053 1.00 . A A .  36 U   H5'  1 1 
       14 31565 1 1  18 U   H5'' H  17.194  18.510 -16.178 1.00 . A A .  36 U   H5'' 1 1 
       14 31566 1 1  18 U   H6   H  16.101  17.149 -17.384 1.00 . A A .  36 U   H6   1 1 
       14 31567 1 1  18 U   HO2' H  17.297  21.351 -20.329 1.00 . A A .  36 U   HO2' 1 1 
       14 31568 1 1  18 U   N1   N  15.601  17.407 -19.443 1.00 . A A .  36 U   N1   1 1 
       14 31569 1 1  18 U   N3   N  13.636  16.286 -20.162 1.00 . A A .  36 U   N3   1 1 
       14 31570 1 1  18 U   O2   O  14.825  17.518 -21.628 1.00 . A A .  36 U   O2   1 1 
       14 31571 1 1  18 U   O2'  O  17.153  20.466 -20.672 1.00 . A A .  36 U   O2'  1 1 
       14 31572 1 1  18 U   O3'  O  16.960  21.530 -18.159 1.00 . A A .  36 U   O3'  1 1 
       14 31573 1 1  18 U   O4   O  12.393  15.037 -18.765 1.00 . A A .  36 U   O4   1 1 
       14 31574 1 1  18 U   O4'  O  17.805  18.100 -18.829 1.00 . A A .  36 U   O4'  1 1 
       14 31575 1 1  18 U   O5'  O  19.239  18.087 -16.292 1.00 . A A .  36 U   O5'  1 1 
       14 31576 1 1  18 U   OP1  O  19.465  16.011 -17.703 1.00 . A A .  36 U   OP1  1 1 
       14 31577 1 1  18 U   OP2  O  19.959  15.951 -15.237 1.00 . A A .  36 U   OP2  1 1 
       14 31578 1 1  18 U   P    P  19.123  16.479 -16.339 1.00 . A A .  36 U   P    1 1 
       14 31579 1 1  19 C   C1'  C  11.956  20.528 -20.854 1.00 . A A .  37 C   C1'  1 1 
       14 31580 1 1  19 C   C2   C  10.620  18.898 -19.536 1.00 . A A .  37 C   C2   1 1 
       14 31581 1 1  19 C   C2'  C  11.066  21.767 -20.749 1.00 . A A .  37 C   C2'  1 1 
       14 31582 1 1  19 C   C3'  C  12.014  22.746 -20.037 1.00 . A A .  37 C   C3'  1 1 
       14 31583 1 1  19 C   C4   C  11.318  18.064 -17.514 1.00 . A A .  37 C   C4   1 1 
       14 31584 1 1  19 C   C4'  C  13.335  22.388 -20.724 1.00 . A A .  37 C   C4'  1 1 
       14 31585 1 1  19 C   C5   C  12.512  18.819 -17.556 1.00 . A A .  37 C   C5   1 1 
       14 31586 1 1  19 C   C5'  C  14.579  22.853 -19.945 1.00 . A A .  37 C   C5'  1 1 
       14 31587 1 1  19 C   C6   C  12.715  19.610 -18.634 1.00 . A A .  37 C   C6   1 1 
       14 31588 1 1  19 C   H1'  H  11.685  19.956 -21.741 1.00 . A A .  37 C   H1'  1 1 
       14 31589 1 1  19 C   H2'  H  10.158  21.588 -20.174 1.00 . A A .  37 C   H2'  1 1 
       14 31590 1 1  19 C   H3'  H  12.075  22.486 -18.981 1.00 . A A .  37 C   H3'  1 1 
       14 31591 1 1  19 C   H4'  H  13.346  22.879 -21.697 1.00 . A A .  37 C   H4'  1 1 
       14 31592 1 1  19 C   H41  H  10.217  16.753 -16.488 1.00 . A A .  37 C   H41  1 1 
       14 31593 1 1  19 C   H42  H  11.749  17.228 -15.751 1.00 . A A .  37 C   H42  1 1 
       14 31594 1 1  19 C   H5   H  13.252  18.781 -16.769 1.00 . A A .  37 C   H5   1 1 
       14 31595 1 1  19 C   H5'  H  15.471  22.539 -20.487 1.00 . A A .  37 C   H5'  1 1 
       14 31596 1 1  19 C   H5'' H  14.569  23.941 -19.892 1.00 . A A .  37 C   H5'' 1 1 
       14 31597 1 1  19 C   H6   H  13.616  20.201 -18.705 1.00 . A A .  37 C   H6   1 1 
       14 31598 1 1  19 C   HO2' H  10.682  23.147 -22.079 1.00 . A A .  37 C   HO2' 1 1 
       14 31599 1 1  19 C   N1   N  11.780  19.667 -19.638 1.00 . A A .  37 C   N1   1 1 
       14 31600 1 1  19 C   N3   N  10.409  18.103 -18.462 1.00 . A A .  37 C   N3   1 1 
       14 31601 1 1  19 C   N4   N  11.075  17.286 -16.500 1.00 . A A .  37 C   N4   1 1 
       14 31602 1 1  19 C   O2   O   9.752  18.912 -20.406 1.00 . A A .  37 C   O2   1 1 
       14 31603 1 1  19 C   O2'  O  10.777  22.191 -22.081 1.00 . A A .  37 C   O2'  1 1 
       14 31604 1 1  19 C   O3'  O  11.613  24.098 -20.195 1.00 . A A .  37 C   O3'  1 1 
       14 31605 1 1  19 C   O4'  O  13.313  20.974 -20.943 1.00 . A A .  37 C   O4'  1 1 
       14 31606 1 1  19 C   O5'  O  14.583  22.330 -18.626 1.00 . A A .  37 C   O5'  1 1 
       14 31607 1 1  19 C   OP1  O  16.340  23.926 -17.754 1.00 . A A .  37 C   OP1  1 1 
       14 31608 1 1  19 C   OP2  O  15.421  22.102 -16.279 1.00 . A A .  37 C   OP2  1 1 
       14 31609 1 1  19 C   P    P  15.832  22.537 -17.632 1.00 . A A .  37 C   P    1 1 
       14 31610 1 1  20 U   C1'  C   6.284  21.327 -19.641 1.00 . A A .  38 U   C1'  1 1 
       14 31611 1 1  20 U   C2   C   6.009  19.888 -17.656 1.00 . A A .  38 U   C2   1 1 
       14 31612 1 1  20 U   C2'  C   5.284  22.427 -19.286 1.00 . A A .  38 U   C2'  1 1 
       14 31613 1 1  20 U   C3'  C   6.203  23.661 -19.270 1.00 . A A .  38 U   C3'  1 1 
       14 31614 1 1  20 U   C4   C   7.792  19.542 -16.025 1.00 . A A .  38 U   C4   1 1 
       14 31615 1 1  20 U   C4'  C   7.097  23.322 -20.465 1.00 . A A .  38 U   C4'  1 1 
       14 31616 1 1  20 U   C5   C   8.607  20.422 -16.835 1.00 . A A .  38 U   C5   1 1 
       14 31617 1 1  20 U   C5'  C   8.406  24.116 -20.516 1.00 . A A .  38 U   C5'  1 1 
       14 31618 1 1  20 U   C6   C   8.134  20.988 -17.979 1.00 . A A .  38 U   C6   1 1 
       14 31619 1 1  20 U   H1'  H   5.785  20.547 -20.218 1.00 . A A .  38 U   H1'  1 1 
       14 31620 1 1  20 U   H2'  H   4.811  22.263 -18.318 1.00 . A A .  38 U   H2'  1 1 
       14 31621 1 1  20 U   H3   H   5.908  18.732 -15.986 1.00 . A A .  38 U   H3   1 1 
       14 31622 1 1  20 U   H3'  H   6.805  23.663 -18.362 1.00 . A A .  38 U   H3'  1 1 
       14 31623 1 1  20 U   H4'  H   6.537  23.543 -21.375 1.00 . A A .  38 U   H4'  1 1 
       14 31624 1 1  20 U   H5   H   9.617  20.627 -16.510 1.00 . A A .  38 U   H5   1 1 
       14 31625 1 1  20 U   H5'  H   8.935  23.775 -21.405 1.00 . A A .  38 U   H5'  1 1 
       14 31626 1 1  20 U   H5'' H   8.114  25.162 -20.619 1.00 . A A .  38 U   H5'' 1 1 
       14 31627 1 1  20 U   H6   H   8.768  21.641 -18.558 1.00 . A A .  38 U   H6   1 1 
       14 31628 1 1  20 U   HO2' H   4.041  23.404 -20.435 1.00 . A A .  38 U   HO2' 1 1 
       14 31629 1 1  20 U   N1   N   6.846  20.732 -18.399 1.00 . A A .  38 U   N1   1 1 
       14 31630 1 1  20 U   N3   N   6.525  19.336 -16.511 1.00 . A A .  38 U   N3   1 1 
       14 31631 1 1  20 U   O2   O   4.851  19.616 -17.974 1.00 . A A .  38 U   O2   1 1 
       14 31632 1 1  20 U   O2'  O   4.333  22.493 -20.350 1.00 . A A .  38 U   O2'  1 1 
       14 31633 1 1  20 U   O3'  O   5.477  24.875 -19.410 1.00 . A A .  38 U   O3'  1 1 
       14 31634 1 1  20 U   O4   O   8.146  18.993 -14.984 1.00 . A A .  38 U   O4   1 1 
       14 31635 1 1  20 U   O4'  O   7.326  21.916 -20.414 1.00 . A A .  38 U   O4'  1 1 
       14 31636 1 1  20 U   O5'  O   9.204  23.951 -19.351 1.00 . A A .  38 U   O5'  1 1 
       14 31637 1 1  20 U   OP1  O  10.374  26.174 -19.575 1.00 . A A .  38 U   OP1  1 1 
       14 31638 1 1  20 U   OP2  O  11.075  24.543 -17.788 1.00 . A A .  38 U   OP2  1 1 
       14 31639 1 1  20 U   P    P  10.582  24.763 -19.169 1.00 . A A .  38 U   P    1 1 
       14 31640 1 1  21 A   C1'  C   2.121  21.214 -16.255 1.00 . A A .  39 A   C1'  1 1 
       14 31641 1 1  21 A   C2   C   2.861  18.354 -13.104 1.00 . A A .  39 A   C2   1 1 
       14 31642 1 1  21 A   C2'  C   1.104  22.042 -15.478 1.00 . A A .  39 A   C2'  1 1 
       14 31643 1 1  21 A   C3'  C   1.407  23.458 -16.004 1.00 . A A .  39 A   C3'  1 1 
       14 31644 1 1  21 A   C4   C   3.423  20.043 -14.447 1.00 . A A .  39 A   C4   1 1 
       14 31645 1 1  21 A   C4'  C   1.757  23.139 -17.459 1.00 . A A .  39 A   C4'  1 1 
       14 31646 1 1  21 A   C5   C   4.676  20.171 -13.922 1.00 . A A .  39 A   C5   1 1 
       14 31647 1 1  21 A   C5'  C   2.543  24.262 -18.144 1.00 . A A .  39 A   C5'  1 1 
       14 31648 1 1  21 A   C6   C   4.952  19.246 -12.888 1.00 . A A .  39 A   C6   1 1 
       14 31649 1 1  21 A   C8   C   4.514  21.653 -15.434 1.00 . A A .  39 A   C8   1 1 
       14 31650 1 1  21 A   H1'  H   1.678  20.251 -16.508 1.00 . A A .  39 A   H1'  1 1 
       14 31651 1 1  21 A   H2   H   2.145  17.619 -12.766 1.00 . A A .  39 A   H2   1 1 
       14 31652 1 1  21 A   H2'  H   1.330  21.880 -14.425 1.00 . A A .  39 A   H2'  1 1 
       14 31653 1 1  21 A   H3'  H   2.297  23.840 -15.506 1.00 . A A .  39 A   H3'  1 1 
       14 31654 1 1  21 A   H4'  H   0.827  22.984 -18.004 1.00 . A A .  39 A   H4'  1 1 
       14 31655 1 1  21 A   H5'  H   2.672  24.032 -19.201 1.00 . A A .  39 A   H5'  1 1 
       14 31656 1 1  21 A   H5'' H   1.863  25.106 -18.031 1.00 . A A .  39 A   H5'' 1 1 
       14 31657 1 1  21 A   H61  H   6.200  18.489 -11.513 1.00 . A A .  39 A   H61  1 1 
       14 31658 1 1  21 A   H62  H   6.838  19.827 -12.476 1.00 . A A .  39 A   H62  1 1 
       14 31659 1 1  21 A   H8   H   4.728  22.469 -16.109 1.00 . A A .  39 A   H8   1 1 
       14 31660 1 1  21 A   HO2' H  -0.765  21.659 -15.068 1.00 . A A .  39 A   HO2' 1 1 
       14 31661 1 1  21 A   N1   N   4.038  18.349 -12.492 1.00 . A A .  39 A   N1   1 1 
       14 31662 1 1  21 A   N3   N   2.459  19.151 -14.084 1.00 . A A .  39 A   N3   1 1 
       14 31663 1 1  21 A   N6   N   6.097  19.185 -12.237 1.00 . A A .  39 A   N6   1 1 
       14 31664 1 1  21 A   N7   N   5.380  21.212 -14.558 1.00 . A A .  39 A   N7   1 1 
       14 31665 1 1  21 A   N9   N   3.311  20.994 -15.424 1.00 . A A .  39 A   N9   1 1 
       14 31666 1 1  21 A   O2'  O  -0.206  21.608 -15.847 1.00 . A A .  39 A   O2'  1 1 
       14 31667 1 1  21 A   O3'  O   0.347  24.401 -15.927 1.00 . A A .  39 A   O3'  1 1 
       14 31668 1 1  21 A   O4'  O   2.481  21.913 -17.440 1.00 . A A .  39 A   O4'  1 1 
       14 31669 1 1  21 A   O5'  O   3.789  24.528 -17.515 1.00 . A A .  39 A   O5'  1 1 
       14 31670 1 1  21 A   OP1  O   4.081  26.785 -18.600 1.00 . A A .  39 A   OP1  1 1 
       14 31671 1 1  21 A   OP2  O   5.897  25.833 -17.137 1.00 . A A .  39 A   OP2  1 1 
       14 31672 1 1  21 A   P    P   4.828  25.591 -18.133 1.00 . A A .  39 A   P    1 1 
       14 31673 1 1  22 C   C1'  C  -0.413  20.831 -11.767 1.00 . A A .  40 C   C1'  1 1 
       14 31674 1 1  22 C   C2   C   1.603  20.126 -10.531 1.00 . A A .  40 C   C2   1 1 
       14 31675 1 1  22 C   C2'  C  -1.285  21.379 -10.633 1.00 . A A .  40 C   C2'  1 1 
       14 31676 1 1  22 C   C3'  C  -1.582  22.802 -11.144 1.00 . A A .  40 C   C3'  1 1 
       14 31677 1 1  22 C   C4   C   3.606  21.218 -10.684 1.00 . A A .  40 C   C4   1 1 
       14 31678 1 1  22 C   C4'  C  -1.737  22.516 -12.638 1.00 . A A .  40 C   C4'  1 1 
       14 31679 1 1  22 C   C5   C   3.082  22.154 -11.610 1.00 . A A .  40 C   C5   1 1 
       14 31680 1 1  22 C   C5'  C  -1.651  23.756 -13.542 1.00 . A A .  40 C   C5'  1 1 
       14 31681 1 1  22 C   C6   C   1.775  22.029 -11.953 1.00 . A A .  40 C   C6   1 1 
       14 31682 1 1  22 C   H1'  H  -0.613  19.768 -11.907 1.00 . A A .  40 C   H1'  1 1 
       14 31683 1 1  22 C   H2'  H  -0.752  21.441  -9.684 1.00 . A A .  40 C   H2'  1 1 
       14 31684 1 1  22 C   H3'  H  -0.693  23.419 -11.007 1.00 . A A .  40 C   H3'  1 1 
       14 31685 1 1  22 C   H4'  H  -2.710  22.048 -12.790 1.00 . A A .  40 C   H4'  1 1 
       14 31686 1 1  22 C   H41  H   5.133  20.567  -9.621 1.00 . A A .  40 C   H41  1 1 
       14 31687 1 1  22 C   H42  H   5.457  21.992 -10.632 1.00 . A A .  40 C   H42  1 1 
       14 31688 1 1  22 C   H5   H   3.675  22.952 -12.030 1.00 . A A .  40 C   H5   1 1 
       14 31689 1 1  22 C   H5'  H  -1.883  23.455 -14.564 1.00 . A A .  40 C   H5'  1 1 
       14 31690 1 1  22 C   H5'' H  -2.396  24.487 -13.228 1.00 . A A .  40 C   H5'' 1 1 
       14 31691 1 1  22 C   H6   H   1.330  22.727 -12.647 1.00 . A A .  40 C   H6   1 1 
       14 31692 1 1  22 C   HO2' H  -3.024  21.006  -9.865 1.00 . A A .  40 C   HO2' 1 1 
       14 31693 1 1  22 C   N1   N   1.022  21.018 -11.426 1.00 . A A .  40 C   N1   1 1 
       14 31694 1 1  22 C   N3   N   2.894  20.242 -10.171 1.00 . A A .  40 C   N3   1 1 
       14 31695 1 1  22 C   N4   N   4.841  21.270 -10.285 1.00 . A A .  40 C   N4   1 1 
       14 31696 1 1  22 C   O2   O   0.958  19.208 -10.039 1.00 . A A .  40 C   O2   1 1 
       14 31697 1 1  22 C   O2'  O  -2.472  20.597 -10.535 1.00 . A A .  40 C   O2'  1 1 
       14 31698 1 1  22 C   O3'  O  -2.715  23.443 -10.575 1.00 . A A .  40 C   O3'  1 1 
       14 31699 1 1  22 C   O4'  O  -0.731  21.551 -12.957 1.00 . A A .  40 C   O4'  1 1 
       14 31700 1 1  22 C   O5'  O  -0.359  24.342 -13.484 1.00 . A A .  40 C   O5'  1 1 
       14 31701 1 1  22 C   OP1  O  -0.923  26.313 -14.933 1.00 . A A .  40 C   OP1  1 1 
       14 31702 1 1  22 C   OP2  O   1.463  25.896 -14.241 1.00 . A A .  40 C   OP2  1 1 
       14 31703 1 1  22 C   P    P   0.152  25.333 -14.640 1.00 . A A .  40 C   P    1 1 
       14 31704 1 1  23 C   C1'  C   1.926  23.382  -6.805 1.00 . A A .  41 C   C1'  1 1 
       14 31705 1 1  23 C   C2   C   1.134  21.771  -5.087 1.00 . A A .  41 C   C2   1 1 
       14 31706 1 1  23 C   C2'  C   2.548  23.273  -8.192 1.00 . A A .  41 C   C2'  1 1 
       14 31707 1 1  23 C   C3'  C   1.483  23.931  -9.089 1.00 . A A .  41 C   C3'  1 1 
       14 31708 1 1  23 C   C4   C  -0.070  19.897  -5.623 1.00 . A A .  41 C   C4   1 1 
       14 31709 1 1  23 C   C4'  C   0.787  24.913  -8.129 1.00 . A A .  41 C   C4'  1 1 
       14 31710 1 1  23 C   C5   C  -0.032  20.212  -7.008 1.00 . A A .  41 C   C5   1 1 
       14 31711 1 1  23 C   C5'  C  -0.711  25.066  -8.418 1.00 . A A .  41 C   C5'  1 1 
       14 31712 1 1  23 C   C6   C   0.615  21.337  -7.376 1.00 . A A .  41 C   C6   1 1 
       14 31713 1 1  23 C   H1'  H   2.723  23.549  -6.080 1.00 . A A .  41 C   H1'  1 1 
       14 31714 1 1  23 C   H2'  H   2.751  22.239  -8.470 1.00 . A A .  41 C   H2'  1 1 
       14 31715 1 1  23 C   H3'  H   0.763  23.185  -9.426 1.00 . A A .  41 C   H3'  1 1 
       14 31716 1 1  23 C   H4'  H   1.268  25.882  -8.259 1.00 . A A .  41 C   H4'  1 1 
       14 31717 1 1  23 C   H41  H  -0.672  18.652  -4.197 1.00 . A A .  41 C   H41  1 1 
       14 31718 1 1  23 C   H42  H  -1.129  18.205  -5.848 1.00 . A A .  41 C   H42  1 1 
       14 31719 1 1  23 C   H5   H  -0.495  19.590  -7.760 1.00 . A A .  41 C   H5   1 1 
       14 31720 1 1  23 C   H5'  H  -1.121  25.685  -7.619 1.00 . A A .  41 C   H5'  1 1 
       14 31721 1 1  23 C   H5'' H  -0.797  25.555  -9.388 1.00 . A A .  41 C   H5'' 1 1 
       14 31722 1 1  23 C   H6   H   0.667  21.611  -8.419 1.00 . A A .  41 C   H6   1 1 
       14 31723 1 1  23 C   HO2' H   4.474  23.507  -7.858 1.00 . A A .  41 C   HO2' 1 1 
       14 31724 1 1  23 C   HO3' H   2.946  24.840  -9.924 1.00 . A A .  41 C   HO3' 1 1 
       14 31725 1 1  23 C   N1   N   1.203  22.130  -6.445 1.00 . A A .  41 C   N1   1 1 
       14 31726 1 1  23 C   N3   N   0.490  20.644  -4.697 1.00 . A A .  41 C   N3   1 1 
       14 31727 1 1  23 C   N4   N  -0.676  18.825  -5.191 1.00 . A A .  41 C   N4   1 1 
       14 31728 1 1  23 C   O2   O   1.654  22.460  -4.208 1.00 . A A .  41 C   O2   1 1 
       14 31729 1 1  23 C   O2'  O   3.754  24.028  -8.225 1.00 . A A .  41 C   O2'  1 1 
       14 31730 1 1  23 C   O3'  O   2.051  24.619 -10.193 1.00 . A A .  41 C   O3'  1 1 
       14 31731 1 1  23 C   O4'  O   1.024  24.471  -6.792 1.00 . A A .  41 C   O4'  1 1 
       14 31732 1 1  23 C   O5'  O  -1.366  23.806  -8.425 1.00 . A A .  41 C   O5'  1 1 
       14 31733 1 1  23 C   OP1  O  -3.415  22.361  -8.445 1.00 . A A .  41 C   OP1  1 1 
       14 31734 1 1  23 C   OP2  O  -3.648  24.854  -8.726 1.00 . A A .  41 C   OP2  1 1 
       14 31735 1 1  23 C   P    P  -2.863  23.623  -8.991 1.00 . A A .  41 C   P    1 1 
       14 31736 2 2   1 GLY C    C  35.399  13.330  15.968 1.00 . B B . 105 GLY C    1 1 
       14 31737 2 2   1 GLY CA   C  36.279  14.396  16.607 1.00 . B B . 105 GLY CA   1 1 
       14 31738 2 2   1 GLY H1   H  37.531  13.085  17.580 1.00 . B B . 105 GLY H1   1 1 
       14 31739 2 2   1 GLY H2   H  36.288  13.612  18.511 1.00 . B B . 105 GLY H2   1 1 
       14 31740 2 2   1 GLY H3   H  37.559  14.605  18.206 1.00 . B B . 105 GLY H3   1 1 
       14 31741 2 2   1 GLY HA2  H  35.657  15.250  16.876 1.00 . B B . 105 GLY HA2  1 1 
       14 31742 2 2   1 GLY HA3  H  37.017  14.716  15.873 1.00 . B B . 105 GLY HA3  1 1 
       14 31743 2 2   1 GLY N    N  36.965  13.888  17.815 1.00 . B B . 105 GLY N    1 1 
       14 31744 2 2   1 GLY O    O  35.644  12.133  16.131 1.00 . B B . 105 GLY O    1 1 
       14 31745 2 2   2 SER C    C  34.058  12.009  13.449 1.00 . B B . 106 SER C    1 1 
       14 31746 2 2   2 SER CA   C  33.407  12.879  14.538 1.00 . B B . 106 SER CA   1 1 
       14 31747 2 2   2 SER CB   C  32.293  13.723  13.901 1.00 . B B . 106 SER CB   1 1 
       14 31748 2 2   2 SER H    H  34.202  14.753  15.168 1.00 . B B . 106 SER H    1 1 
       14 31749 2 2   2 SER HA   H  32.946  12.214  15.269 1.00 . B B . 106 SER HA   1 1 
       14 31750 2 2   2 SER HB2  H  32.719  14.365  13.130 1.00 . B B . 106 SER HB2  1 1 
       14 31751 2 2   2 SER HB3  H  31.562  13.060  13.437 1.00 . B B . 106 SER HB3  1 1 
       14 31752 2 2   2 SER HG   H  30.941  15.012  14.460 1.00 . B B . 106 SER HG   1 1 
       14 31753 2 2   2 SER N    N  34.363  13.758  15.241 1.00 . B B . 106 SER N    1 1 
       14 31754 2 2   2 SER O    O  35.087  12.369  12.869 1.00 . B B . 106 SER O    1 1 
       14 31755 2 2   2 SER OG   O  31.647  14.520  14.884 1.00 . B B . 106 SER OG   1 1 
       14 31756 2 2   3 HIS C    C  32.634   9.270  11.395 1.00 . B B . 107 HIS C    1 1 
       14 31757 2 2   3 HIS CA   C  33.846   9.927  12.084 1.00 . B B . 107 HIS CA   1 1 
       14 31758 2 2   3 HIS CB   C  34.801   8.896  12.691 1.00 . B B . 107 HIS CB   1 1 
       14 31759 2 2   3 HIS CD2  C  35.263   6.958  11.100 1.00 . B B . 107 HIS CD2  1 1 
       14 31760 2 2   3 HIS CE1  C  37.139   7.650  10.173 1.00 . B B . 107 HIS CE1  1 1 
       14 31761 2 2   3 HIS CG   C  35.608   8.151  11.657 1.00 . B B . 107 HIS CG   1 1 
       14 31762 2 2   3 HIS H    H  32.574  10.651  13.629 1.00 . B B . 107 HIS H    1 1 
       14 31763 2 2   3 HIS HA   H  34.420  10.440  11.313 1.00 . B B . 107 HIS HA   1 1 
       14 31764 2 2   3 HIS HB2  H  35.497   9.392  13.366 1.00 . B B . 107 HIS HB2  1 1 
       14 31765 2 2   3 HIS HB3  H  34.207   8.189  13.270 1.00 . B B . 107 HIS HB3  1 1 
       14 31766 2 2   3 HIS HD2  H  34.373   6.392  11.332 1.00 . B B . 107 HIS HD2  1 1 
       14 31767 2 2   3 HIS HE1  H  38.015   7.684   9.542 1.00 . B B . 107 HIS HE1  1 1 
       14 31768 2 2   3 HIS HE2  H  36.265   5.837   9.582 1.00 . B B . 107 HIS HE2  1 1 
       14 31769 2 2   3 HIS N    N  33.423  10.874  13.129 1.00 . B B . 107 HIS N    1 1 
       14 31770 2 2   3 HIS ND1  N  36.796   8.594  11.067 1.00 . B B . 107 HIS ND1  1 1 
       14 31771 2 2   3 HIS NE2  N  36.234   6.656  10.172 1.00 . B B . 107 HIS NE2  1 1 
       14 31772 2 2   3 HIS O    O  31.549   9.190  11.976 1.00 . B B . 107 HIS O    1 1 
       14 31773 2 2   4 MET C    C  31.273   6.837   9.918 1.00 . B B . 108 MET C    1 1 
       14 31774 2 2   4 MET CA   C  31.764   8.181   9.330 1.00 . B B . 108 MET CA   1 1 
       14 31775 2 2   4 MET CB   C  32.288   8.056   7.893 1.00 . B B . 108 MET CB   1 1 
       14 31776 2 2   4 MET CE   C  33.089   7.115   4.846 1.00 . B B . 108 MET CE   1 1 
       14 31777 2 2   4 MET CG   C  31.211   7.693   6.861 1.00 . B B . 108 MET CG   1 1 
       14 31778 2 2   4 MET H    H  33.735   8.892   9.750 1.00 . B B . 108 MET H    1 1 
       14 31779 2 2   4 MET HA   H  30.909   8.856   9.292 1.00 . B B . 108 MET HA   1 1 
       14 31780 2 2   4 MET HB2  H  32.718   9.015   7.602 1.00 . B B . 108 MET HB2  1 1 
       14 31781 2 2   4 MET HB3  H  33.078   7.305   7.880 1.00 . B B . 108 MET HB3  1 1 
       14 31782 2 2   4 MET HE1  H  33.873   7.380   5.556 1.00 . B B . 108 MET HE1  1 1 
       14 31783 2 2   4 MET HE2  H  32.838   6.060   4.956 1.00 . B B . 108 MET HE2  1 1 
       14 31784 2 2   4 MET HE3  H  33.452   7.289   3.834 1.00 . B B . 108 MET HE3  1 1 
       14 31785 2 2   4 MET HG2  H  31.006   6.624   6.917 1.00 . B B . 108 MET HG2  1 1 
       14 31786 2 2   4 MET HG3  H  30.296   8.227   7.116 1.00 . B B . 108 MET HG3  1 1 
       14 31787 2 2   4 MET N    N  32.810   8.819  10.148 1.00 . B B . 108 MET N    1 1 
       14 31788 2 2   4 MET O    O  31.962   6.206  10.723 1.00 . B B . 108 MET O    1 1 
       14 31789 2 2   4 MET SD   S  31.614   8.128   5.141 1.00 . B B . 108 MET SD   1 1 
       14 31790 2 2   5 ASN C    C  28.711   4.374   8.909 1.00 . B B . 109 ASN C    1 1 
       14 31791 2 2   5 ASN CA   C  29.420   5.175  10.019 1.00 . B B . 109 ASN CA   1 1 
       14 31792 2 2   5 ASN CB   C  28.436   5.577  11.139 1.00 . B B . 109 ASN CB   1 1 
       14 31793 2 2   5 ASN CG   C  27.256   6.392  10.646 1.00 . B B . 109 ASN CG   1 1 
       14 31794 2 2   5 ASN H    H  29.566   6.938   8.840 1.00 . B B . 109 ASN H    1 1 
       14 31795 2 2   5 ASN HA   H  30.171   4.514  10.452 1.00 . B B . 109 ASN HA   1 1 
       14 31796 2 2   5 ASN HB2  H  28.017   4.684  11.602 1.00 . B B . 109 ASN HB2  1 1 
       14 31797 2 2   5 ASN HB3  H  28.962   6.141  11.909 1.00 . B B . 109 ASN HB3  1 1 
       14 31798 2 2   5 ASN HD21 H  26.128   4.729  10.360 1.00 . B B . 109 ASN HD21 1 1 
       14 31799 2 2   5 ASN HD22 H  25.352   6.274  10.063 1.00 . B B . 109 ASN HD22 1 1 
       14 31800 2 2   5 ASN N    N  30.080   6.387   9.513 1.00 . B B . 109 ASN N    1 1 
       14 31801 2 2   5 ASN ND2  N  26.162   5.738  10.337 1.00 . B B . 109 ASN ND2  1 1 
       14 31802 2 2   5 ASN O    O  28.485   4.876   7.805 1.00 . B B . 109 ASN O    1 1 
       14 31803 2 2   5 ASN OD1  O  27.294   7.610  10.546 1.00 . B B . 109 ASN OD1  1 1 
       14 31804 2 2   6 THR C    C  28.212   2.037   6.969 1.00 . B B . 110 THR C    1 1 
       14 31805 2 2   6 THR CA   C  27.594   2.182   8.369 1.00 . B B . 110 THR CA   1 1 
       14 31806 2 2   6 THR CB   C  26.077   2.485   8.354 1.00 . B B . 110 THR CB   1 1 
       14 31807 2 2   6 THR CG2  C  25.237   1.255   7.998 1.00 . B B . 110 THR CG2  1 1 
       14 31808 2 2   6 THR H    H  28.510   2.828  10.183 1.00 . B B . 110 THR H    1 1 
       14 31809 2 2   6 THR HA   H  27.719   1.204   8.831 1.00 . B B . 110 THR HA   1 1 
       14 31810 2 2   6 THR HB   H  25.870   3.289   7.648 1.00 . B B . 110 THR HB   1 1 
       14 31811 2 2   6 THR HG1  H  24.679   2.933   9.613 1.00 . B B . 110 THR HG1  1 1 
       14 31812 2 2   6 THR HG21 H  25.409   0.461   8.725 1.00 . B B . 110 THR HG21 1 1 
       14 31813 2 2   6 THR HG22 H  24.180   1.518   7.996 1.00 . B B . 110 THR HG22 1 1 
       14 31814 2 2   6 THR HG23 H  25.497   0.891   7.003 1.00 . B B . 110 THR HG23 1 1 
       14 31815 2 2   6 THR N    N  28.328   3.133   9.238 1.00 . B B . 110 THR N    1 1 
       14 31816 2 2   6 THR O    O  27.540   2.038   5.937 1.00 . B B . 110 THR O    1 1 
       14 31817 2 2   6 THR OG1  O  25.638   2.893   9.641 1.00 . B B . 110 THR OG1  1 1 
       14 31818 2 2   7 GLU C    C  30.335   0.641   4.912 1.00 . B B . 111 GLU C    1 1 
       14 31819 2 2   7 GLU CA   C  30.378   1.955   5.725 1.00 . B B . 111 GLU CA   1 1 
       14 31820 2 2   7 GLU CB   C  31.838   2.235   6.129 1.00 . B B . 111 GLU CB   1 1 
       14 31821 2 2   7 GLU CD   C  33.528   3.810   7.164 1.00 . B B . 111 GLU CD   1 1 
       14 31822 2 2   7 GLU CG   C  32.045   3.606   6.789 1.00 . B B . 111 GLU CG   1 1 
       14 31823 2 2   7 GLU H    H  30.011   1.938   7.835 1.00 . B B . 111 GLU H    1 1 
       14 31824 2 2   7 GLU HA   H  30.042   2.757   5.068 1.00 . B B . 111 GLU HA   1 1 
       14 31825 2 2   7 GLU HB2  H  32.172   1.455   6.814 1.00 . B B . 111 GLU HB2  1 1 
       14 31826 2 2   7 GLU HB3  H  32.465   2.195   5.238 1.00 . B B . 111 GLU HB3  1 1 
       14 31827 2 2   7 GLU HG2  H  31.722   4.383   6.097 1.00 . B B . 111 GLU HG2  1 1 
       14 31828 2 2   7 GLU HG3  H  31.427   3.680   7.683 1.00 . B B . 111 GLU HG3  1 1 
       14 31829 2 2   7 GLU N    N  29.542   1.945   6.940 1.00 . B B . 111 GLU N    1 1 
       14 31830 2 2   7 GLU O    O  30.852   0.590   3.792 1.00 . B B . 111 GLU O    1 1 
       14 31831 2 2   7 GLU OE1  O  34.342   4.168   6.279 1.00 . B B . 111 GLU OE1  1 1 
       14 31832 2 2   7 GLU OE2  O  33.893   3.607   8.348 1.00 . B B . 111 GLU OE2  1 1 
       14 31833 2 2   8 ASN C    C  28.506  -2.615   4.990 1.00 . B B . 112 ASN C    1 1 
       14 31834 2 2   8 ASN CA   C  29.823  -1.799   4.944 1.00 . B B . 112 ASN CA   1 1 
       14 31835 2 2   8 ASN CB   C  30.963  -2.504   5.718 1.00 . B B . 112 ASN CB   1 1 
       14 31836 2 2   8 ASN CG   C  30.649  -2.807   7.182 1.00 . B B . 112 ASN CG   1 1 
       14 31837 2 2   8 ASN H    H  29.344  -0.307   6.383 1.00 . B B . 112 ASN H    1 1 
       14 31838 2 2   8 ASN HA   H  30.107  -1.759   3.893 1.00 . B B . 112 ASN HA   1 1 
       14 31839 2 2   8 ASN HB2  H  31.188  -3.446   5.218 1.00 . B B . 112 ASN HB2  1 1 
       14 31840 2 2   8 ASN HB3  H  31.865  -1.894   5.680 1.00 . B B . 112 ASN HB3  1 1 
       14 31841 2 2   8 ASN HD21 H  32.136  -4.173   7.300 1.00 . B B . 112 ASN HD21 1 1 
       14 31842 2 2   8 ASN HD22 H  31.189  -3.910   8.761 1.00 . B B . 112 ASN HD22 1 1 
       14 31843 2 2   8 ASN N    N  29.733  -0.424   5.459 1.00 . B B . 112 ASN N    1 1 
       14 31844 2 2   8 ASN ND2  N  31.388  -3.705   7.792 1.00 . B B . 112 ASN ND2  1 1 
       14 31845 2 2   8 ASN O    O  28.558  -3.849   4.935 1.00 . B B . 112 ASN O    1 1 
       14 31846 2 2   8 ASN OD1  O  29.752  -2.248   7.803 1.00 . B B . 112 ASN OD1  1 1 
       14 31847 2 2   9 LYS C    C  24.861  -2.070   4.526 1.00 . B B . 113 LYS C    1 1 
       14 31848 2 2   9 LYS CA   C  26.041  -2.660   5.316 1.00 . B B . 113 LYS CA   1 1 
       14 31849 2 2   9 LYS CB   C  25.749  -2.703   6.823 1.00 . B B . 113 LYS CB   1 1 
       14 31850 2 2   9 LYS CD   C  24.324  -3.625   8.705 1.00 . B B . 113 LYS CD   1 1 
       14 31851 2 2   9 LYS CE   C  23.039  -4.362   9.113 1.00 . B B . 113 LYS CE   1 1 
       14 31852 2 2   9 LYS CG   C  24.462  -3.468   7.181 1.00 . B B . 113 LYS CG   1 1 
       14 31853 2 2   9 LYS H    H  27.344  -0.960   5.110 1.00 . B B . 113 LYS H    1 1 
       14 31854 2 2   9 LYS HA   H  26.140  -3.702   5.014 1.00 . B B . 113 LYS HA   1 1 
       14 31855 2 2   9 LYS HB2  H  26.589  -3.180   7.327 1.00 . B B . 113 LYS HB2  1 1 
       14 31856 2 2   9 LYS HB3  H  25.667  -1.676   7.181 1.00 . B B . 113 LYS HB3  1 1 
       14 31857 2 2   9 LYS HD2  H  25.191  -4.150   9.104 1.00 . B B . 113 LYS HD2  1 1 
       14 31858 2 2   9 LYS HD3  H  24.301  -2.631   9.151 1.00 . B B . 113 LYS HD3  1 1 
       14 31859 2 2   9 LYS HE2  H  22.911  -4.250  10.190 1.00 . B B . 113 LYS HE2  1 1 
       14 31860 2 2   9 LYS HE3  H  22.188  -3.882   8.631 1.00 . B B . 113 LYS HE3  1 1 
       14 31861 2 2   9 LYS HG2  H  23.596  -2.923   6.807 1.00 . B B . 113 LYS HG2  1 1 
       14 31862 2 2   9 LYS HG3  H  24.487  -4.450   6.706 1.00 . B B . 113 LYS HG3  1 1 
       14 31863 2 2   9 LYS HZ1  H  22.236  -6.276   9.081 1.00 . B B . 113 LYS HZ1  1 1 
       14 31864 2 2   9 LYS HZ2  H  23.163  -5.962   7.781 1.00 . B B . 113 LYS HZ2  1 1 
       14 31865 2 2   9 LYS HZ3  H  23.855  -6.271   9.231 1.00 . B B . 113 LYS HZ3  1 1 
       14 31866 2 2   9 LYS N    N  27.332  -1.970   5.106 1.00 . B B . 113 LYS N    1 1 
       14 31867 2 2   9 LYS NZ   N  23.079  -5.811   8.776 1.00 . B B . 113 LYS NZ   1 1 
       14 31868 2 2   9 LYS O    O  24.612  -0.864   4.551 1.00 . B B . 113 LYS O    1 1 
       14 31869 2 2  10 SER C    C  21.902  -3.968   3.505 1.00 . B B . 114 SER C    1 1 
       14 31870 2 2  10 SER CA   C  22.798  -2.746   3.258 1.00 . B B . 114 SER CA   1 1 
       14 31871 2 2  10 SER CB   C  22.984  -2.456   1.765 1.00 . B B . 114 SER CB   1 1 
       14 31872 2 2  10 SER H    H  24.460  -3.907   3.826 1.00 . B B . 114 SER H    1 1 
       14 31873 2 2  10 SER HA   H  22.299  -1.882   3.694 1.00 . B B . 114 SER HA   1 1 
       14 31874 2 2  10 SER HB2  H  22.032  -2.132   1.344 1.00 . B B . 114 SER HB2  1 1 
       14 31875 2 2  10 SER HB3  H  23.706  -1.643   1.686 1.00 . B B . 114 SER HB3  1 1 
       14 31876 2 2  10 SER HG   H  22.741  -4.139   0.842 1.00 . B B . 114 SER HG   1 1 
       14 31877 2 2  10 SER N    N  24.102  -2.965   3.891 1.00 . B B . 114 SER N    1 1 
       14 31878 2 2  10 SER O    O  22.347  -5.112   3.376 1.00 . B B . 114 SER O    1 1 
       14 31879 2 2  10 SER OG   O  23.484  -3.558   1.024 1.00 . B B . 114 SER OG   1 1 
       14 31880 2 2  11 GLN C    C  19.333  -5.477   2.711 1.00 . B B . 115 GLN C    1 1 
       14 31881 2 2  11 GLN CA   C  19.637  -4.792   4.063 1.00 . B B . 115 GLN CA   1 1 
       14 31882 2 2  11 GLN CB   C  18.344  -4.300   4.762 1.00 . B B . 115 GLN CB   1 1 
       14 31883 2 2  11 GLN CD   C  16.977  -2.464   5.853 1.00 . B B . 115 GLN CD   1 1 
       14 31884 2 2  11 GLN CG   C  18.342  -2.855   5.289 1.00 . B B . 115 GLN CG   1 1 
       14 31885 2 2  11 GLN H    H  20.369  -2.774   4.052 1.00 . B B . 115 GLN H    1 1 
       14 31886 2 2  11 GLN HA   H  20.070  -5.551   4.716 1.00 . B B . 115 GLN HA   1 1 
       14 31887 2 2  11 GLN HB2  H  17.486  -4.438   4.104 1.00 . B B . 115 GLN HB2  1 1 
       14 31888 2 2  11 GLN HB3  H  18.147  -4.968   5.601 1.00 . B B . 115 GLN HB3  1 1 
       14 31889 2 2  11 GLN HE21 H  16.412  -1.501   4.159 1.00 . B B . 115 GLN HE21 1 1 
       14 31890 2 2  11 GLN HE22 H  15.246  -1.526   5.475 1.00 . B B . 115 GLN HE22 1 1 
       14 31891 2 2  11 GLN HG2  H  19.091  -2.750   6.073 1.00 . B B . 115 GLN HG2  1 1 
       14 31892 2 2  11 GLN HG3  H  18.597  -2.180   4.470 1.00 . B B . 115 GLN HG3  1 1 
       14 31893 2 2  11 GLN N    N  20.650  -3.733   3.908 1.00 . B B . 115 GLN N    1 1 
       14 31894 2 2  11 GLN NE2  N  16.148  -1.776   5.094 1.00 . B B . 115 GLN NE2  1 1 
       14 31895 2 2  11 GLN O    O  19.528  -6.692   2.596 1.00 . B B . 115 GLN O    1 1 
       14 31896 2 2  11 GLN OE1  O  16.623  -2.776   6.984 1.00 . B B . 115 GLN OE1  1 1 
       14 31897 2 2  12 PRO C    C  20.086  -5.192  -0.464 1.00 . B B . 116 PRO C    1 1 
       14 31898 2 2  12 PRO CA   C  18.762  -5.208   0.308 1.00 . B B . 116 PRO CA   1 1 
       14 31899 2 2  12 PRO CB   C  17.749  -4.251  -0.328 1.00 . B B . 116 PRO CB   1 1 
       14 31900 2 2  12 PRO CD   C  18.472  -3.325   1.747 1.00 . B B . 116 PRO CD   1 1 
       14 31901 2 2  12 PRO CG   C  18.066  -2.920   0.334 1.00 . B B . 116 PRO CG   1 1 
       14 31902 2 2  12 PRO HA   H  18.356  -6.220   0.297 1.00 . B B . 116 PRO HA   1 1 
       14 31903 2 2  12 PRO HB2  H  17.821  -4.170  -1.412 1.00 . B B . 116 PRO HB2  1 1 
       14 31904 2 2  12 PRO HB3  H  16.748  -4.597  -0.065 1.00 . B B . 116 PRO HB3  1 1 
       14 31905 2 2  12 PRO HD2  H  19.270  -2.665   2.086 1.00 . B B . 116 PRO HD2  1 1 
       14 31906 2 2  12 PRO HD3  H  17.619  -3.256   2.422 1.00 . B B . 116 PRO HD3  1 1 
       14 31907 2 2  12 PRO HG2  H  18.927  -2.481  -0.170 1.00 . B B . 116 PRO HG2  1 1 
       14 31908 2 2  12 PRO HG3  H  17.211  -2.243   0.326 1.00 . B B . 116 PRO HG3  1 1 
       14 31909 2 2  12 PRO N    N  18.912  -4.718   1.675 1.00 . B B . 116 PRO N    1 1 
       14 31910 2 2  12 PRO O    O  21.163  -4.932   0.083 1.00 . B B . 116 PRO O    1 1 
       14 31911 2 2  13 LYS C    C  20.574  -4.659  -4.072 1.00 . B B . 117 LYS C    1 1 
       14 31912 2 2  13 LYS CA   C  21.082  -5.213  -2.735 1.00 . B B . 117 LYS CA   1 1 
       14 31913 2 2  13 LYS CB   C  21.845  -6.541  -2.914 1.00 . B B . 117 LYS CB   1 1 
       14 31914 2 2  13 LYS CD   C  24.222  -5.470  -2.930 1.00 . B B . 117 LYS CD   1 1 
       14 31915 2 2  13 LYS CE   C  24.558  -5.915  -1.498 1.00 . B B . 117 LYS CE   1 1 
       14 31916 2 2  13 LYS CG   C  23.209  -6.405  -3.620 1.00 . B B . 117 LYS CG   1 1 
       14 31917 2 2  13 LYS H    H  19.052  -5.627  -2.110 1.00 . B B . 117 LYS H    1 1 
       14 31918 2 2  13 LYS HA   H  21.755  -4.471  -2.304 1.00 . B B . 117 LYS HA   1 1 
       14 31919 2 2  13 LYS HB2  H  22.006  -6.995  -1.936 1.00 . B B . 117 LYS HB2  1 1 
       14 31920 2 2  13 LYS HB3  H  21.222  -7.230  -3.486 1.00 . B B . 117 LYS HB3  1 1 
       14 31921 2 2  13 LYS HD2  H  25.138  -5.464  -3.520 1.00 . B B . 117 LYS HD2  1 1 
       14 31922 2 2  13 LYS HD3  H  23.837  -4.451  -2.922 1.00 . B B . 117 LYS HD3  1 1 
       14 31923 2 2  13 LYS HE2  H  23.632  -6.089  -0.949 1.00 . B B . 117 LYS HE2  1 1 
       14 31924 2 2  13 LYS HE3  H  25.102  -6.857  -1.551 1.00 . B B . 117 LYS HE3  1 1 
       14 31925 2 2  13 LYS HG2  H  23.649  -7.400  -3.696 1.00 . B B . 117 LYS HG2  1 1 
       14 31926 2 2  13 LYS HG3  H  23.046  -6.047  -4.636 1.00 . B B . 117 LYS HG3  1 1 
       14 31927 2 2  13 LYS HZ1  H  24.803  -4.101  -0.516 1.00 . B B . 117 LYS HZ1  1 1 
       14 31928 2 2  13 LYS HZ2  H  25.718  -5.278   0.097 1.00 . B B . 117 LYS HZ2  1 1 
       14 31929 2 2  13 LYS HZ3  H  26.158  -4.590  -1.316 1.00 . B B . 117 LYS HZ3  1 1 
       14 31930 2 2  13 LYS N    N  19.982  -5.417  -1.776 1.00 . B B . 117 LYS N    1 1 
       14 31931 2 2  13 LYS NZ   N  25.366  -4.900  -0.771 1.00 . B B . 117 LYS NZ   1 1 
       14 31932 2 2  13 LYS O    O  19.596  -5.171  -4.619 1.00 . B B . 117 LYS O    1 1 
       14 31933 2 2  14 ARG C    C  21.819  -3.890  -6.980 1.00 . B B . 118 ARG C    1 1 
       14 31934 2 2  14 ARG CA   C  21.019  -3.088  -5.960 1.00 . B B . 118 ARG CA   1 1 
       14 31935 2 2  14 ARG CB   C  21.475  -1.612  -6.038 1.00 . B B . 118 ARG CB   1 1 
       14 31936 2 2  14 ARG CD   C  19.261  -0.402  -5.861 1.00 . B B . 118 ARG CD   1 1 
       14 31937 2 2  14 ARG CG   C  20.636  -0.616  -5.228 1.00 . B B . 118 ARG CG   1 1 
       14 31938 2 2  14 ARG CZ   C  18.129   1.244  -7.334 1.00 . B B . 118 ARG CZ   1 1 
       14 31939 2 2  14 ARG H    H  22.035  -3.269  -4.095 1.00 . B B . 118 ARG H    1 1 
       14 31940 2 2  14 ARG HA   H  19.968  -3.193  -6.228 1.00 . B B . 118 ARG HA   1 1 
       14 31941 2 2  14 ARG HB2  H  22.506  -1.550  -5.691 1.00 . B B . 118 ARG HB2  1 1 
       14 31942 2 2  14 ARG HB3  H  21.453  -1.293  -7.079 1.00 . B B . 118 ARG HB3  1 1 
       14 31943 2 2  14 ARG HD2  H  18.942  -1.337  -6.323 1.00 . B B . 118 ARG HD2  1 1 
       14 31944 2 2  14 ARG HD3  H  18.568  -0.147  -5.059 1.00 . B B . 118 ARG HD3  1 1 
       14 31945 2 2  14 ARG HE   H  20.111   0.983  -7.267 1.00 . B B . 118 ARG HE   1 1 
       14 31946 2 2  14 ARG HG2  H  20.506  -1.000  -4.215 1.00 . B B . 118 ARG HG2  1 1 
       14 31947 2 2  14 ARG HG3  H  21.159   0.337  -5.162 1.00 . B B . 118 ARG HG3  1 1 
       14 31948 2 2  14 ARG HH11 H  16.890   0.166  -6.206 1.00 . B B . 118 ARG HH11 1 1 
       14 31949 2 2  14 ARG HH12 H  16.100   1.323  -7.228 1.00 . B B . 118 ARG HH12 1 1 
       14 31950 2 2  14 ARG HH21 H  19.031   2.385  -8.719 1.00 . B B . 118 ARG HH21 1 1 
       14 31951 2 2  14 ARG HH22 H  17.301   2.583  -8.566 1.00 . B B . 118 ARG HH22 1 1 
       14 31952 2 2  14 ARG N    N  21.239  -3.625  -4.603 1.00 . B B . 118 ARG N    1 1 
       14 31953 2 2  14 ARG NE   N  19.231   0.662  -6.888 1.00 . B B . 118 ARG NE   1 1 
       14 31954 2 2  14 ARG NH1  N  16.956   0.927  -6.867 1.00 . B B . 118 ARG NH1  1 1 
       14 31955 2 2  14 ARG NH2  N  18.162   2.152  -8.260 1.00 . B B . 118 ARG NH2  1 1 
       14 31956 2 2  14 ARG O    O  22.983  -4.229  -6.757 1.00 . B B . 118 ARG O    1 1 
       14 31957 2 2  15 LEU C    C  21.510  -4.424 -10.545 1.00 . B B . 119 LEU C    1 1 
       14 31958 2 2  15 LEU CA   C  21.639  -5.055  -9.151 1.00 . B B . 119 LEU CA   1 1 
       14 31959 2 2  15 LEU CB   C  20.853  -6.378  -8.973 1.00 . B B . 119 LEU CB   1 1 
       14 31960 2 2  15 LEU CD1  C  22.786  -7.690  -7.941 1.00 . B B . 119 LEU CD1  1 1 
       14 31961 2 2  15 LEU CD2  C  20.811  -8.872  -8.839 1.00 . B B . 119 LEU CD2  1 1 
       14 31962 2 2  15 LEU CG   C  21.713  -7.652  -9.034 1.00 . B B . 119 LEU CG   1 1 
       14 31963 2 2  15 LEU H    H  20.240  -3.793  -8.189 1.00 . B B . 119 LEU H    1 1 
       14 31964 2 2  15 LEU HA   H  22.699  -5.241  -8.981 1.00 . B B . 119 LEU HA   1 1 
       14 31965 2 2  15 LEU HB2  H  20.352  -6.375  -8.005 1.00 . B B . 119 LEU HB2  1 1 
       14 31966 2 2  15 LEU HB3  H  20.075  -6.447  -9.732 1.00 . B B . 119 LEU HB3  1 1 
       14 31967 2 2  15 LEU HD11 H  22.330  -7.500  -6.970 1.00 . B B . 119 LEU HD11 1 1 
       14 31968 2 2  15 LEU HD12 H  23.270  -8.666  -7.944 1.00 . B B . 119 LEU HD12 1 1 
       14 31969 2 2  15 LEU HD13 H  23.536  -6.918  -8.114 1.00 . B B . 119 LEU HD13 1 1 
       14 31970 2 2  15 LEU HD21 H  20.316  -8.830  -7.868 1.00 . B B . 119 LEU HD21 1 1 
       14 31971 2 2  15 LEU HD22 H  20.055  -8.899  -9.625 1.00 . B B . 119 LEU HD22 1 1 
       14 31972 2 2  15 LEU HD23 H  21.402  -9.786  -8.898 1.00 . B B . 119 LEU HD23 1 1 
       14 31973 2 2  15 LEU HG   H  22.195  -7.716 -10.010 1.00 . B B . 119 LEU HG   1 1 
       14 31974 2 2  15 LEU N    N  21.191  -4.128  -8.122 1.00 . B B . 119 LEU N    1 1 
       14 31975 2 2  15 LEU O    O  20.414  -4.319 -11.092 1.00 . B B . 119 LEU O    1 1 
       14 31976 2 2  16 HIS C    C  22.546  -4.661 -13.454 1.00 . B B . 120 HIS C    1 1 
       14 31977 2 2  16 HIS CA   C  22.774  -3.504 -12.480 1.00 . B B . 120 HIS CA   1 1 
       14 31978 2 2  16 HIS CB   C  24.191  -2.922 -12.674 1.00 . B B . 120 HIS CB   1 1 
       14 31979 2 2  16 HIS CD2  C  24.471  -1.668 -14.865 1.00 . B B . 120 HIS CD2  1 1 
       14 31980 2 2  16 HIS CE1  C  25.704  -3.104 -15.990 1.00 . B B . 120 HIS CE1  1 1 
       14 31981 2 2  16 HIS CG   C  24.653  -2.778 -14.103 1.00 . B B . 120 HIS CG   1 1 
       14 31982 2 2  16 HIS H    H  23.485  -4.165 -10.595 1.00 . B B . 120 HIS H    1 1 
       14 31983 2 2  16 HIS HA   H  22.038  -2.733 -12.707 1.00 . B B . 120 HIS HA   1 1 
       14 31984 2 2  16 HIS HB2  H  24.232  -1.925 -12.236 1.00 . B B . 120 HIS HB2  1 1 
       14 31985 2 2  16 HIS HB3  H  24.909  -3.550 -12.147 1.00 . B B . 120 HIS HB3  1 1 
       14 31986 2 2  16 HIS HD2  H  23.955  -0.770 -14.558 1.00 . B B . 120 HIS HD2  1 1 
       14 31987 2 2  16 HIS HE1  H  26.349  -3.517 -16.750 1.00 . B B . 120 HIS HE1  1 1 
       14 31988 2 2  16 HIS HE2  H  25.234  -1.231 -16.811 1.00 . B B . 120 HIS HE2  1 1 
       14 31989 2 2  16 HIS N    N  22.631  -3.947 -11.087 1.00 . B B . 120 HIS N    1 1 
       14 31990 2 2  16 HIS ND1  N  25.430  -3.697 -14.817 1.00 . B B . 120 HIS ND1  1 1 
       14 31991 2 2  16 HIS NE2  N  25.127  -1.892 -16.054 1.00 . B B . 120 HIS NE2  1 1 
       14 31992 2 2  16 HIS O    O  22.921  -5.800 -13.173 1.00 . B B . 120 HIS O    1 1 
       14 31993 2 2  17 VAL C    C  22.255  -4.459 -17.039 1.00 . B B . 121 VAL C    1 1 
       14 31994 2 2  17 VAL CA   C  21.890  -5.230 -15.783 1.00 . B B . 121 VAL CA   1 1 
       14 31995 2 2  17 VAL CB   C  20.514  -5.914 -15.941 1.00 . B B . 121 VAL CB   1 1 
       14 31996 2 2  17 VAL CG1  C  19.897  -6.275 -14.590 1.00 . B B . 121 VAL CG1  1 1 
       14 31997 2 2  17 VAL CG2  C  19.484  -5.143 -16.777 1.00 . B B . 121 VAL CG2  1 1 
       14 31998 2 2  17 VAL H    H  21.627  -3.406 -14.736 1.00 . B B . 121 VAL H    1 1 
       14 31999 2 2  17 VAL HA   H  22.636  -6.016 -15.657 1.00 . B B . 121 VAL HA   1 1 
       14 32000 2 2  17 VAL HB   H  20.688  -6.842 -16.486 1.00 . B B . 121 VAL HB   1 1 
       14 32001 2 2  17 VAL HG11 H  18.922  -6.739 -14.746 1.00 . B B . 121 VAL HG11 1 1 
       14 32002 2 2  17 VAL HG12 H  20.560  -6.971 -14.075 1.00 . B B . 121 VAL HG12 1 1 
       14 32003 2 2  17 VAL HG13 H  19.737  -5.387 -13.980 1.00 . B B . 121 VAL HG13 1 1 
       14 32004 2 2  17 VAL HG21 H  19.318  -4.152 -16.354 1.00 . B B . 121 VAL HG21 1 1 
       14 32005 2 2  17 VAL HG22 H  19.832  -5.061 -17.806 1.00 . B B . 121 VAL HG22 1 1 
       14 32006 2 2  17 VAL HG23 H  18.543  -5.693 -16.796 1.00 . B B . 121 VAL HG23 1 1 
       14 32007 2 2  17 VAL N    N  21.988  -4.342 -14.620 1.00 . B B . 121 VAL N    1 1 
       14 32008 2 2  17 VAL O    O  21.966  -3.271 -17.136 1.00 . B B . 121 VAL O    1 1 
       14 32009 2 2  18 SER C    C  22.799  -5.387 -20.498 1.00 . B B . 122 SER C    1 1 
       14 32010 2 2  18 SER CA   C  23.285  -4.571 -19.291 1.00 . B B . 122 SER CA   1 1 
       14 32011 2 2  18 SER CB   C  24.803  -4.477 -19.281 1.00 . B B . 122 SER CB   1 1 
       14 32012 2 2  18 SER H    H  22.943  -6.142 -17.866 1.00 . B B . 122 SER H    1 1 
       14 32013 2 2  18 SER HA   H  22.938  -3.540 -19.370 1.00 . B B . 122 SER HA   1 1 
       14 32014 2 2  18 SER HB2  H  25.126  -3.958 -18.379 1.00 . B B . 122 SER HB2  1 1 
       14 32015 2 2  18 SER HB3  H  25.209  -5.488 -19.278 1.00 . B B . 122 SER HB3  1 1 
       14 32016 2 2  18 SER HG   H  26.234  -3.720 -20.352 1.00 . B B . 122 SER HG   1 1 
       14 32017 2 2  18 SER N    N  22.817  -5.152 -18.024 1.00 . B B . 122 SER N    1 1 
       14 32018 2 2  18 SER O    O  22.360  -6.524 -20.350 1.00 . B B . 122 SER O    1 1 
       14 32019 2 2  18 SER OG   O  25.277  -3.772 -20.410 1.00 . B B . 122 SER OG   1 1 
       14 32020 2 2  19 ASN C    C  21.063  -5.819 -23.193 1.00 . B B . 123 ASN C    1 1 
       14 32021 2 2  19 ASN CA   C  22.539  -5.387 -23.007 1.00 . B B . 123 ASN CA   1 1 
       14 32022 2 2  19 ASN CB   C  23.537  -6.494 -23.385 1.00 . B B . 123 ASN CB   1 1 
       14 32023 2 2  19 ASN CG   C  23.713  -6.661 -24.887 1.00 . B B . 123 ASN CG   1 1 
       14 32024 2 2  19 ASN H    H  23.359  -3.922 -21.713 1.00 . B B . 123 ASN H    1 1 
       14 32025 2 2  19 ASN HA   H  22.691  -4.568 -23.709 1.00 . B B . 123 ASN HA   1 1 
       14 32026 2 2  19 ASN HB2  H  24.521  -6.282 -22.967 1.00 . B B . 123 ASN HB2  1 1 
       14 32027 2 2  19 ASN HB3  H  23.172  -7.431 -22.963 1.00 . B B . 123 ASN HB3  1 1 
       14 32028 2 2  19 ASN HD21 H  24.470  -8.503 -24.668 1.00 . B B . 123 ASN HD21 1 1 
       14 32029 2 2  19 ASN HD22 H  24.412  -7.872 -26.320 1.00 . B B . 123 ASN HD22 1 1 
       14 32030 2 2  19 ASN N    N  22.912  -4.827 -21.702 1.00 . B B . 123 ASN N    1 1 
       14 32031 2 2  19 ASN ND2  N  24.224  -7.781 -25.332 1.00 . B B . 123 ASN ND2  1 1 
       14 32032 2 2  19 ASN O    O  20.733  -6.481 -24.178 1.00 . B B . 123 ASN O    1 1 
       14 32033 2 2  19 ASN OD1  O  23.420  -5.784 -25.687 1.00 . B B . 123 ASN OD1  1 1 
       14 32034 2 2  20 ILE C    C  18.065  -4.976 -23.590 1.00 . B B . 124 ILE C    1 1 
       14 32035 2 2  20 ILE CA   C  18.711  -5.715 -22.390 1.00 . B B . 124 ILE CA   1 1 
       14 32036 2 2  20 ILE CB   C  17.998  -5.412 -21.048 1.00 . B B . 124 ILE CB   1 1 
       14 32037 2 2  20 ILE CD1  C  17.963  -2.840 -21.171 1.00 . B B . 124 ILE CD1  1 1 
       14 32038 2 2  20 ILE CG1  C  18.347  -4.077 -20.356 1.00 . B B . 124 ILE CG1  1 1 
       14 32039 2 2  20 ILE CG2  C  18.276  -6.555 -20.058 1.00 . B B . 124 ILE CG2  1 1 
       14 32040 2 2  20 ILE H    H  20.478  -4.855 -21.529 1.00 . B B . 124 ILE H    1 1 
       14 32041 2 2  20 ILE HA   H  18.598  -6.781 -22.584 1.00 . B B . 124 ILE HA   1 1 
       14 32042 2 2  20 ILE HB   H  16.924  -5.401 -21.234 1.00 . B B . 124 ILE HB   1 1 
       14 32043 2 2  20 ILE HD11 H  16.915  -2.893 -21.464 1.00 . B B . 124 ILE HD11 1 1 
       14 32044 2 2  20 ILE HD12 H  18.141  -1.952 -20.565 1.00 . B B . 124 ILE HD12 1 1 
       14 32045 2 2  20 ILE HD13 H  18.593  -2.752 -22.057 1.00 . B B . 124 ILE HD13 1 1 
       14 32046 2 2  20 ILE HG12 H  17.805  -4.020 -19.412 1.00 . B B . 124 ILE HG12 1 1 
       14 32047 2 2  20 ILE HG13 H  19.411  -4.040 -20.123 1.00 . B B . 124 ILE HG13 1 1 
       14 32048 2 2  20 ILE HG21 H  17.748  -6.383 -19.121 1.00 . B B . 124 ILE HG21 1 1 
       14 32049 2 2  20 ILE HG22 H  17.927  -7.499 -20.474 1.00 . B B . 124 ILE HG22 1 1 
       14 32050 2 2  20 ILE HG23 H  19.345  -6.625 -19.848 1.00 . B B . 124 ILE HG23 1 1 
       14 32051 2 2  20 ILE N    N  20.160  -5.448 -22.281 1.00 . B B . 124 ILE N    1 1 
       14 32052 2 2  20 ILE O    O  18.641  -4.007 -24.081 1.00 . B B . 124 ILE O    1 1 
       14 32053 2 2  21 PRO C    C  15.936  -3.220 -25.046 1.00 . B B . 125 PRO C    1 1 
       14 32054 2 2  21 PRO CA   C  16.216  -4.713 -25.230 1.00 . B B . 125 PRO CA   1 1 
       14 32055 2 2  21 PRO CB   C  14.898  -5.472 -25.416 1.00 . B B . 125 PRO CB   1 1 
       14 32056 2 2  21 PRO CD   C  16.240  -6.656 -23.838 1.00 . B B . 125 PRO CD   1 1 
       14 32057 2 2  21 PRO CG   C  15.277  -6.885 -25.004 1.00 . B B . 125 PRO CG   1 1 
       14 32058 2 2  21 PRO HA   H  16.806  -4.824 -26.139 1.00 . B B . 125 PRO HA   1 1 
       14 32059 2 2  21 PRO HB2  H  14.137  -5.090 -24.735 1.00 . B B . 125 PRO HB2  1 1 
       14 32060 2 2  21 PRO HB3  H  14.549  -5.434 -26.449 1.00 . B B . 125 PRO HB3  1 1 
       14 32061 2 2  21 PRO HD2  H  15.682  -6.582 -22.903 1.00 . B B . 125 PRO HD2  1 1 
       14 32062 2 2  21 PRO HD3  H  16.955  -7.477 -23.789 1.00 . B B . 125 PRO HD3  1 1 
       14 32063 2 2  21 PRO HG2  H  14.416  -7.486 -24.712 1.00 . B B . 125 PRO HG2  1 1 
       14 32064 2 2  21 PRO HG3  H  15.806  -7.337 -25.843 1.00 . B B . 125 PRO HG3  1 1 
       14 32065 2 2  21 PRO N    N  16.901  -5.395 -24.120 1.00 . B B . 125 PRO N    1 1 
       14 32066 2 2  21 PRO O    O  15.593  -2.751 -23.960 1.00 . B B . 125 PRO O    1 1 
       14 32067 2 2  22 PHE C    C  13.986  -0.941 -25.870 1.00 . B B . 126 PHE C    1 1 
       14 32068 2 2  22 PHE CA   C  15.467  -1.106 -26.266 1.00 . B B . 126 PHE CA   1 1 
       14 32069 2 2  22 PHE CB   C  15.659  -0.629 -27.712 1.00 . B B . 126 PHE CB   1 1 
       14 32070 2 2  22 PHE CD1  C  18.119  -0.094 -27.237 1.00 . B B . 126 PHE CD1  1 1 
       14 32071 2 2  22 PHE CD2  C  17.150   0.527 -29.385 1.00 . B B . 126 PHE CD2  1 1 
       14 32072 2 2  22 PHE CE1  C  19.358   0.387 -27.680 1.00 . B B . 126 PHE CE1  1 1 
       14 32073 2 2  22 PHE CE2  C  18.387   1.042 -29.807 1.00 . B B . 126 PHE CE2  1 1 
       14 32074 2 2  22 PHE CG   C  17.010  -0.056 -28.106 1.00 . B B . 126 PHE CG   1 1 
       14 32075 2 2  22 PHE CZ   C  19.497   0.957 -28.956 1.00 . B B . 126 PHE CZ   1 1 
       14 32076 2 2  22 PHE H    H  16.284  -2.933 -27.010 1.00 . B B . 126 PHE H    1 1 
       14 32077 2 2  22 PHE HA   H  16.048  -0.458 -25.608 1.00 . B B . 126 PHE HA   1 1 
       14 32078 2 2  22 PHE HB2  H  15.414  -1.447 -28.391 1.00 . B B . 126 PHE HB2  1 1 
       14 32079 2 2  22 PHE HB3  H  14.926   0.157 -27.899 1.00 . B B . 126 PHE HB3  1 1 
       14 32080 2 2  22 PHE HD1  H  18.046  -0.496 -26.237 1.00 . B B . 126 PHE HD1  1 1 
       14 32081 2 2  22 PHE HD2  H  16.307   0.588 -30.058 1.00 . B B . 126 PHE HD2  1 1 
       14 32082 2 2  22 PHE HE1  H  20.222   0.291 -27.039 1.00 . B B . 126 PHE HE1  1 1 
       14 32083 2 2  22 PHE HE2  H  18.490   1.479 -30.789 1.00 . B B . 126 PHE HE2  1 1 
       14 32084 2 2  22 PHE HZ   H  20.458   1.336 -29.274 1.00 . B B . 126 PHE HZ   1 1 
       14 32085 2 2  22 PHE N    N  15.948  -2.494 -26.165 1.00 . B B . 126 PHE N    1 1 
       14 32086 2 2  22 PHE O    O  13.561   0.177 -25.570 1.00 . B B . 126 PHE O    1 1 
       14 32087 2 2  23 ARG C    C  11.333  -2.828 -24.360 1.00 . B B . 127 ARG C    1 1 
       14 32088 2 2  23 ARG CA   C  11.749  -2.039 -25.612 1.00 . B B . 127 ARG CA   1 1 
       14 32089 2 2  23 ARG CB   C  11.003  -2.475 -26.891 1.00 . B B . 127 ARG CB   1 1 
       14 32090 2 2  23 ARG CD   C   9.995  -0.195 -27.578 1.00 . B B . 127 ARG CD   1 1 
       14 32091 2 2  23 ARG CG   C  10.918  -1.367 -27.962 1.00 . B B . 127 ARG CG   1 1 
       14 32092 2 2  23 ARG CZ   C   7.652  -0.032 -26.683 1.00 . B B . 127 ARG CZ   1 1 
       14 32093 2 2  23 ARG H    H  13.637  -2.910 -26.133 1.00 . B B . 127 ARG H    1 1 
       14 32094 2 2  23 ARG HA   H  11.440  -1.022 -25.370 1.00 . B B . 127 ARG HA   1 1 
       14 32095 2 2  23 ARG HB2  H  11.510  -3.340 -27.320 1.00 . B B . 127 ARG HB2  1 1 
       14 32096 2 2  23 ARG HB3  H   9.990  -2.791 -26.644 1.00 . B B . 127 ARG HB3  1 1 
       14 32097 2 2  23 ARG HD2  H  10.374   0.281 -26.673 1.00 . B B . 127 ARG HD2  1 1 
       14 32098 2 2  23 ARG HD3  H  10.021   0.542 -28.381 1.00 . B B . 127 ARG HD3  1 1 
       14 32099 2 2  23 ARG HE   H   8.335  -1.512 -27.812 1.00 . B B . 127 ARG HE   1 1 
       14 32100 2 2  23 ARG HG2  H  11.918  -0.981 -28.160 1.00 . B B . 127 ARG HG2  1 1 
       14 32101 2 2  23 ARG HG3  H  10.546  -1.808 -28.886 1.00 . B B . 127 ARG HG3  1 1 
       14 32102 2 2  23 ARG HH11 H   8.698   1.619 -26.243 1.00 . B B . 127 ARG HH11 1 1 
       14 32103 2 2  23 ARG HH12 H   7.080   1.564 -25.595 1.00 . B B . 127 ARG HH12 1 1 
       14 32104 2 2  23 ARG HH21 H   6.291  -1.486 -26.967 1.00 . B B . 127 ARG HH21 1 1 
       14 32105 2 2  23 ARG HH22 H   5.755  -0.127 -26.019 1.00 . B B . 127 ARG HH22 1 1 
       14 32106 2 2  23 ARG N    N  13.204  -2.037 -25.869 1.00 . B B . 127 ARG N    1 1 
       14 32107 2 2  23 ARG NE   N   8.599  -0.638 -27.379 1.00 . B B . 127 ARG NE   1 1 
       14 32108 2 2  23 ARG NH1  N   7.828   1.123 -26.110 1.00 . B B . 127 ARG NH1  1 1 
       14 32109 2 2  23 ARG NH2  N   6.482  -0.588 -26.547 1.00 . B B . 127 ARG NH2  1 1 
       14 32110 2 2  23 ARG O    O  10.137  -2.964 -24.093 1.00 . B B . 127 ARG O    1 1 
       14 32111 2 2  24 PHE C    C  11.488  -2.775 -21.303 1.00 . B B . 128 PHE C    1 1 
       14 32112 2 2  24 PHE CA   C  12.058  -3.858 -22.238 1.00 . B B . 128 PHE CA   1 1 
       14 32113 2 2  24 PHE CB   C  13.373  -4.424 -21.667 1.00 . B B . 128 PHE CB   1 1 
       14 32114 2 2  24 PHE CD1  C  12.867  -6.792 -22.415 1.00 . B B . 128 PHE CD1  1 1 
       14 32115 2 2  24 PHE CD2  C  13.881  -6.439 -20.232 1.00 . B B . 128 PHE CD2  1 1 
       14 32116 2 2  24 PHE CE1  C  12.873  -8.178 -22.192 1.00 . B B . 128 PHE CE1  1 1 
       14 32117 2 2  24 PHE CE2  C  13.885  -7.827 -20.009 1.00 . B B . 128 PHE CE2  1 1 
       14 32118 2 2  24 PHE CG   C  13.361  -5.916 -21.429 1.00 . B B . 128 PHE CG   1 1 
       14 32119 2 2  24 PHE CZ   C  13.374  -8.699 -20.984 1.00 . B B . 128 PHE CZ   1 1 
       14 32120 2 2  24 PHE H    H  13.261  -3.157 -23.843 1.00 . B B . 128 PHE H    1 1 
       14 32121 2 2  24 PHE HA   H  11.313  -4.652 -22.302 1.00 . B B . 128 PHE HA   1 1 
       14 32122 2 2  24 PHE HB2  H  14.204  -4.202 -22.336 1.00 . B B . 128 PHE HB2  1 1 
       14 32123 2 2  24 PHE HB3  H  13.600  -3.924 -20.726 1.00 . B B . 128 PHE HB3  1 1 
       14 32124 2 2  24 PHE HD1  H  12.484  -6.405 -23.348 1.00 . B B . 128 PHE HD1  1 1 
       14 32125 2 2  24 PHE HD2  H  14.285  -5.775 -19.483 1.00 . B B . 128 PHE HD2  1 1 
       14 32126 2 2  24 PHE HE1  H  12.494  -8.837 -22.959 1.00 . B B . 128 PHE HE1  1 1 
       14 32127 2 2  24 PHE HE2  H  14.290  -8.222 -19.089 1.00 . B B . 128 PHE HE2  1 1 
       14 32128 2 2  24 PHE HZ   H  13.371  -9.765 -20.811 1.00 . B B . 128 PHE HZ   1 1 
       14 32129 2 2  24 PHE N    N  12.300  -3.319 -23.580 1.00 . B B . 128 PHE N    1 1 
       14 32130 2 2  24 PHE O    O  11.699  -1.577 -21.517 1.00 . B B . 128 PHE O    1 1 
       14 32131 2 2  25 ARG C    C  10.414  -2.838 -17.837 1.00 . B B . 129 ARG C    1 1 
       14 32132 2 2  25 ARG CA   C  10.159  -2.321 -19.250 1.00 . B B . 129 ARG CA   1 1 
       14 32133 2 2  25 ARG CB   C   8.655  -2.234 -19.536 1.00 . B B . 129 ARG CB   1 1 
       14 32134 2 2  25 ARG CD   C   6.783  -2.111 -21.191 1.00 . B B . 129 ARG CD   1 1 
       14 32135 2 2  25 ARG CG   C   8.271  -1.831 -20.975 1.00 . B B . 129 ARG CG   1 1 
       14 32136 2 2  25 ARG CZ   C   5.394  -4.211 -21.106 1.00 . B B . 129 ARG CZ   1 1 
       14 32137 2 2  25 ARG H    H  10.598  -4.187 -20.168 1.00 . B B . 129 ARG H    1 1 
       14 32138 2 2  25 ARG HA   H  10.578  -1.317 -19.315 1.00 . B B . 129 ARG HA   1 1 
       14 32139 2 2  25 ARG HB2  H   8.217  -3.202 -19.293 1.00 . B B . 129 ARG HB2  1 1 
       14 32140 2 2  25 ARG HB3  H   8.220  -1.489 -18.869 1.00 . B B . 129 ARG HB3  1 1 
       14 32141 2 2  25 ARG HD2  H   6.247  -1.626 -20.375 1.00 . B B . 129 ARG HD2  1 1 
       14 32142 2 2  25 ARG HD3  H   6.473  -1.682 -22.144 1.00 . B B . 129 ARG HD3  1 1 
       14 32143 2 2  25 ARG HE   H   7.361  -4.154 -21.227 1.00 . B B . 129 ARG HE   1 1 
       14 32144 2 2  25 ARG HG2  H   8.473  -0.769 -21.120 1.00 . B B . 129 ARG HG2  1 1 
       14 32145 2 2  25 ARG HG3  H   8.832  -2.399 -21.717 1.00 . B B . 129 ARG HG3  1 1 
       14 32146 2 2  25 ARG HH11 H   4.233  -2.587 -21.210 1.00 . B B . 129 ARG HH11 1 1 
       14 32147 2 2  25 ARG HH12 H   3.382  -4.107 -21.038 1.00 . B B . 129 ARG HH12 1 1 
       14 32148 2 2  25 ARG HH21 H   6.269  -6.000 -20.920 1.00 . B B . 129 ARG HH21 1 1 
       14 32149 2 2  25 ARG HH22 H   4.522  -6.019 -20.920 1.00 . B B . 129 ARG HH22 1 1 
       14 32150 2 2  25 ARG N    N  10.799  -3.200 -20.238 1.00 . B B . 129 ARG N    1 1 
       14 32151 2 2  25 ARG NE   N   6.539  -3.568 -21.197 1.00 . B B . 129 ARG NE   1 1 
       14 32152 2 2  25 ARG NH1  N   4.248  -3.592 -21.112 1.00 . B B . 129 ARG NH1  1 1 
       14 32153 2 2  25 ARG NH2  N   5.390  -5.508 -20.994 1.00 . B B . 129 ARG NH2  1 1 
       14 32154 2 2  25 ARG O    O  10.838  -3.976 -17.660 1.00 . B B . 129 ARG O    1 1 
       14 32155 2 2  26 ASP C    C   9.433  -3.761 -15.105 1.00 . B B . 130 ASP C    1 1 
       14 32156 2 2  26 ASP CA   C  10.177  -2.435 -15.417 1.00 . B B . 130 ASP CA   1 1 
       14 32157 2 2  26 ASP CB   C   9.655  -1.256 -14.595 1.00 . B B . 130 ASP CB   1 1 
       14 32158 2 2  26 ASP CG   C  10.443   0.035 -14.868 1.00 . B B . 130 ASP CG   1 1 
       14 32159 2 2  26 ASP H    H   9.811  -1.092 -16.983 1.00 . B B . 130 ASP H    1 1 
       14 32160 2 2  26 ASP HA   H  11.224  -2.587 -15.152 1.00 . B B . 130 ASP HA   1 1 
       14 32161 2 2  26 ASP HB2  H   8.600  -1.089 -14.814 1.00 . B B . 130 ASP HB2  1 1 
       14 32162 2 2  26 ASP HB3  H   9.735  -1.518 -13.540 1.00 . B B . 130 ASP HB3  1 1 
       14 32163 2 2  26 ASP N    N  10.130  -2.036 -16.819 1.00 . B B . 130 ASP N    1 1 
       14 32164 2 2  26 ASP O    O  10.010  -4.597 -14.405 1.00 . B B . 130 ASP O    1 1 
       14 32165 2 2  26 ASP OD1  O  11.506   0.239 -14.241 1.00 . B B . 130 ASP OD1  1 1 
       14 32166 2 2  26 ASP OD2  O   9.993   0.832 -15.726 1.00 . B B . 130 ASP OD2  1 1 
       14 32167 2 2  27 PRO C    C   8.277  -6.444 -16.295 1.00 . B B . 131 PRO C    1 1 
       14 32168 2 2  27 PRO CA   C   7.565  -5.333 -15.514 1.00 . B B . 131 PRO CA   1 1 
       14 32169 2 2  27 PRO CB   C   6.116  -5.143 -15.976 1.00 . B B . 131 PRO CB   1 1 
       14 32170 2 2  27 PRO CD   C   7.306  -3.109 -16.289 1.00 . B B . 131 PRO CD   1 1 
       14 32171 2 2  27 PRO CG   C   6.185  -3.940 -16.905 1.00 . B B . 131 PRO CG   1 1 
       14 32172 2 2  27 PRO HA   H   7.532  -5.609 -14.460 1.00 . B B . 131 PRO HA   1 1 
       14 32173 2 2  27 PRO HB2  H   5.723  -6.024 -16.484 1.00 . B B . 131 PRO HB2  1 1 
       14 32174 2 2  27 PRO HB3  H   5.494  -4.899 -15.115 1.00 . B B . 131 PRO HB3  1 1 
       14 32175 2 2  27 PRO HD2  H   7.766  -2.489 -17.059 1.00 . B B . 131 PRO HD2  1 1 
       14 32176 2 2  27 PRO HD3  H   6.917  -2.467 -15.499 1.00 . B B . 131 PRO HD3  1 1 
       14 32177 2 2  27 PRO HG2  H   6.471  -4.265 -17.906 1.00 . B B . 131 PRO HG2  1 1 
       14 32178 2 2  27 PRO HG3  H   5.243  -3.393 -16.932 1.00 . B B . 131 PRO HG3  1 1 
       14 32179 2 2  27 PRO N    N   8.224  -4.036 -15.657 1.00 . B B . 131 PRO N    1 1 
       14 32180 2 2  27 PRO O    O   8.350  -7.571 -15.810 1.00 . B B . 131 PRO O    1 1 
       14 32181 2 2  28 ASP C    C  10.915  -7.536 -17.468 1.00 . B B . 132 ASP C    1 1 
       14 32182 2 2  28 ASP CA   C   9.640  -7.129 -18.226 1.00 . B B . 132 ASP CA   1 1 
       14 32183 2 2  28 ASP CB   C   9.998  -6.653 -19.636 1.00 . B B . 132 ASP CB   1 1 
       14 32184 2 2  28 ASP CG   C   8.775  -6.248 -20.469 1.00 . B B . 132 ASP CG   1 1 
       14 32185 2 2  28 ASP H    H   8.823  -5.180 -17.773 1.00 . B B . 132 ASP H    1 1 
       14 32186 2 2  28 ASP HA   H   9.030  -8.021 -18.363 1.00 . B B . 132 ASP HA   1 1 
       14 32187 2 2  28 ASP HB2  H  10.706  -5.828 -19.561 1.00 . B B . 132 ASP HB2  1 1 
       14 32188 2 2  28 ASP HB3  H  10.507  -7.467 -20.152 1.00 . B B . 132 ASP HB3  1 1 
       14 32189 2 2  28 ASP N    N   8.852  -6.142 -17.465 1.00 . B B . 132 ASP N    1 1 
       14 32190 2 2  28 ASP O    O  11.274  -8.717 -17.440 1.00 . B B . 132 ASP O    1 1 
       14 32191 2 2  28 ASP OD1  O   7.747  -6.966 -20.485 1.00 . B B . 132 ASP OD1  1 1 
       14 32192 2 2  28 ASP OD2  O   8.831  -5.181 -21.114 1.00 . B B . 132 ASP OD2  1 1 
       14 32193 2 2  29 LEU C    C  12.294  -7.663 -14.689 1.00 . B B . 133 LEU C    1 1 
       14 32194 2 2  29 LEU CA   C  12.708  -6.855 -15.922 1.00 . B B . 133 LEU CA   1 1 
       14 32195 2 2  29 LEU CB   C  13.378  -5.533 -15.505 1.00 . B B . 133 LEU CB   1 1 
       14 32196 2 2  29 LEU CD1  C  14.906  -3.609 -15.977 1.00 . B B . 133 LEU CD1  1 1 
       14 32197 2 2  29 LEU CD2  C  15.499  -5.775 -16.922 1.00 . B B . 133 LEU CD2  1 1 
       14 32198 2 2  29 LEU CG   C  14.305  -4.890 -16.553 1.00 . B B . 133 LEU CG   1 1 
       14 32199 2 2  29 LEU H    H  11.225  -5.630 -16.844 1.00 . B B . 133 LEU H    1 1 
       14 32200 2 2  29 LEU HA   H  13.424  -7.473 -16.464 1.00 . B B . 133 LEU HA   1 1 
       14 32201 2 2  29 LEU HB2  H  12.607  -4.814 -15.227 1.00 . B B . 133 LEU HB2  1 1 
       14 32202 2 2  29 LEU HB3  H  13.966  -5.726 -14.609 1.00 . B B . 133 LEU HB3  1 1 
       14 32203 2 2  29 LEU HD11 H  15.496  -3.849 -15.094 1.00 . B B . 133 LEU HD11 1 1 
       14 32204 2 2  29 LEU HD12 H  15.552  -3.136 -16.718 1.00 . B B . 133 LEU HD12 1 1 
       14 32205 2 2  29 LEU HD13 H  14.113  -2.913 -15.707 1.00 . B B . 133 LEU HD13 1 1 
       14 32206 2 2  29 LEU HD21 H  15.165  -6.704 -17.385 1.00 . B B . 133 LEU HD21 1 1 
       14 32207 2 2  29 LEU HD22 H  16.133  -5.250 -17.637 1.00 . B B . 133 LEU HD22 1 1 
       14 32208 2 2  29 LEU HD23 H  16.078  -6.001 -16.028 1.00 . B B . 133 LEU HD23 1 1 
       14 32209 2 2  29 LEU HG   H  13.737  -4.649 -17.451 1.00 . B B . 133 LEU HG   1 1 
       14 32210 2 2  29 LEU N    N  11.567  -6.579 -16.789 1.00 . B B . 133 LEU N    1 1 
       14 32211 2 2  29 LEU O    O  12.822  -8.753 -14.462 1.00 . B B . 133 LEU O    1 1 
       14 32212 2 2  30 ARG C    C  10.388  -9.250 -12.798 1.00 . B B . 134 ARG C    1 1 
       14 32213 2 2  30 ARG CA   C  10.990  -7.853 -12.614 1.00 . B B . 134 ARG CA   1 1 
       14 32214 2 2  30 ARG CB   C  10.142  -6.947 -11.712 1.00 . B B . 134 ARG CB   1 1 
       14 32215 2 2  30 ARG CD   C   8.031  -5.526 -11.702 1.00 . B B . 134 ARG CD   1 1 
       14 32216 2 2  30 ARG CG   C   8.688  -6.832 -12.170 1.00 . B B . 134 ARG CG   1 1 
       14 32217 2 2  30 ARG CZ   C   6.941  -5.926  -9.479 1.00 . B B . 134 ARG CZ   1 1 
       14 32218 2 2  30 ARG H    H  10.893  -6.306 -14.144 1.00 . B B . 134 ARG H    1 1 
       14 32219 2 2  30 ARG HA   H  11.923  -8.019 -12.076 1.00 . B B . 134 ARG HA   1 1 
       14 32220 2 2  30 ARG HB2  H  10.157  -7.332 -10.692 1.00 . B B . 134 ARG HB2  1 1 
       14 32221 2 2  30 ARG HB3  H  10.606  -5.961 -11.701 1.00 . B B . 134 ARG HB3  1 1 
       14 32222 2 2  30 ARG HD2  H   8.628  -4.689 -12.064 1.00 . B B . 134 ARG HD2  1 1 
       14 32223 2 2  30 ARG HD3  H   7.049  -5.443 -12.168 1.00 . B B . 134 ARG HD3  1 1 
       14 32224 2 2  30 ARG HE   H   8.621  -4.901  -9.753 1.00 . B B . 134 ARG HE   1 1 
       14 32225 2 2  30 ARG HG2  H   8.666  -6.859 -13.259 1.00 . B B . 134 ARG HG2  1 1 
       14 32226 2 2  30 ARG HG3  H   8.128  -7.691 -11.800 1.00 . B B . 134 ARG HG3  1 1 
       14 32227 2 2  30 ARG HH11 H   5.931  -6.809 -10.965 1.00 . B B . 134 ARG HH11 1 1 
       14 32228 2 2  30 ARG HH12 H   5.228  -6.985  -9.373 1.00 . B B . 134 ARG HH12 1 1 
       14 32229 2 2  30 ARG HH21 H   7.659  -5.156  -7.764 1.00 . B B . 134 ARG HH21 1 1 
       14 32230 2 2  30 ARG HH22 H   6.173  -6.058  -7.629 1.00 . B B . 134 ARG HH22 1 1 
       14 32231 2 2  30 ARG N    N  11.337  -7.177 -13.887 1.00 . B B . 134 ARG N    1 1 
       14 32232 2 2  30 ARG NE   N   7.912  -5.438 -10.232 1.00 . B B . 134 ARG NE   1 1 
       14 32233 2 2  30 ARG NH1  N   5.960  -6.629  -9.972 1.00 . B B . 134 ARG NH1  1 1 
       14 32234 2 2  30 ARG NH2  N   6.937  -5.716  -8.194 1.00 . B B . 134 ARG NH2  1 1 
       14 32235 2 2  30 ARG O    O  10.528 -10.085 -11.909 1.00 . B B . 134 ARG O    1 1 
       14 32236 2 2  31 GLN C    C  10.581 -11.837 -14.522 1.00 . B B . 135 GLN C    1 1 
       14 32237 2 2  31 GLN CA   C   9.380 -10.887 -14.350 1.00 . B B . 135 GLN CA   1 1 
       14 32238 2 2  31 GLN CB   C   8.561 -10.777 -15.645 1.00 . B B . 135 GLN CB   1 1 
       14 32239 2 2  31 GLN CD   C   7.046 -11.949 -17.302 1.00 . B B . 135 GLN CD   1 1 
       14 32240 2 2  31 GLN CG   C   7.898 -12.101 -16.045 1.00 . B B . 135 GLN CG   1 1 
       14 32241 2 2  31 GLN H    H   9.668  -8.787 -14.622 1.00 . B B . 135 GLN H    1 1 
       14 32242 2 2  31 GLN HA   H   8.738 -11.292 -13.569 1.00 . B B . 135 GLN HA   1 1 
       14 32243 2 2  31 GLN HB2  H   7.783 -10.029 -15.490 1.00 . B B . 135 GLN HB2  1 1 
       14 32244 2 2  31 GLN HB3  H   9.205 -10.433 -16.455 1.00 . B B . 135 GLN HB3  1 1 
       14 32245 2 2  31 GLN HE21 H   5.301 -11.930 -16.272 1.00 . B B . 135 GLN HE21 1 1 
       14 32246 2 2  31 GLN HE22 H   5.183 -11.780 -18.021 1.00 . B B . 135 GLN HE22 1 1 
       14 32247 2 2  31 GLN HG2  H   8.664 -12.854 -16.237 1.00 . B B . 135 GLN HG2  1 1 
       14 32248 2 2  31 GLN HG3  H   7.274 -12.453 -15.224 1.00 . B B . 135 GLN HG3  1 1 
       14 32249 2 2  31 GLN N    N   9.795  -9.537 -13.958 1.00 . B B . 135 GLN N    1 1 
       14 32250 2 2  31 GLN NE2  N   5.736 -11.883 -17.181 1.00 . B B . 135 GLN NE2  1 1 
       14 32251 2 2  31 GLN O    O  10.562 -12.957 -14.010 1.00 . B B . 135 GLN O    1 1 
       14 32252 2 2  31 GLN OE1  O   7.544 -11.883 -18.419 1.00 . B B . 135 GLN OE1  1 1 
       14 32253 2 2  32 MET C    C  13.693 -12.352 -14.137 1.00 . B B . 136 MET C    1 1 
       14 32254 2 2  32 MET CA   C  12.874 -12.148 -15.422 1.00 . B B . 136 MET CA   1 1 
       14 32255 2 2  32 MET CB   C  13.692 -11.403 -16.489 1.00 . B B . 136 MET CB   1 1 
       14 32256 2 2  32 MET CE   C  16.431 -10.134 -17.896 1.00 . B B . 136 MET CE   1 1 
       14 32257 2 2  32 MET CG   C  14.863 -12.255 -16.978 1.00 . B B . 136 MET CG   1 1 
       14 32258 2 2  32 MET H    H  11.617 -10.466 -15.610 1.00 . B B . 136 MET H    1 1 
       14 32259 2 2  32 MET HA   H  12.603 -13.130 -15.811 1.00 . B B . 136 MET HA   1 1 
       14 32260 2 2  32 MET HB2  H  13.050 -11.191 -17.345 1.00 . B B . 136 MET HB2  1 1 
       14 32261 2 2  32 MET HB3  H  14.068 -10.462 -16.089 1.00 . B B . 136 MET HB3  1 1 
       14 32262 2 2  32 MET HE1  H  17.161 -10.368 -17.121 1.00 . B B . 136 MET HE1  1 1 
       14 32263 2 2  32 MET HE2  H  16.933  -9.630 -18.723 1.00 . B B . 136 MET HE2  1 1 
       14 32264 2 2  32 MET HE3  H  15.667  -9.474 -17.488 1.00 . B B . 136 MET HE3  1 1 
       14 32265 2 2  32 MET HG2  H  15.603 -12.325 -16.181 1.00 . B B . 136 MET HG2  1 1 
       14 32266 2 2  32 MET HG3  H  14.465 -13.251 -17.171 1.00 . B B . 136 MET HG3  1 1 
       14 32267 2 2  32 MET N    N  11.645 -11.389 -15.202 1.00 . B B . 136 MET N    1 1 
       14 32268 2 2  32 MET O    O  14.231 -13.439 -13.923 1.00 . B B . 136 MET O    1 1 
       14 32269 2 2  32 MET SD   S  15.673 -11.667 -18.495 1.00 . B B . 136 MET SD   1 1 
       14 32270 2 2  33 PHE C    C  13.863 -11.898 -10.815 1.00 . B B . 137 PHE C    1 1 
       14 32271 2 2  33 PHE CA   C  14.589 -11.348 -12.061 1.00 . B B . 137 PHE CA   1 1 
       14 32272 2 2  33 PHE CB   C  15.102  -9.910 -11.875 1.00 . B B . 137 PHE CB   1 1 
       14 32273 2 2  33 PHE CD1  C  17.538 -10.121 -12.510 1.00 . B B . 137 PHE CD1  1 1 
       14 32274 2 2  33 PHE CD2  C  16.089  -8.828 -13.964 1.00 . B B . 137 PHE CD2  1 1 
       14 32275 2 2  33 PHE CE1  C  18.598  -9.959 -13.418 1.00 . B B . 137 PHE CE1  1 1 
       14 32276 2 2  33 PHE CE2  C  17.145  -8.663 -14.874 1.00 . B B . 137 PHE CE2  1 1 
       14 32277 2 2  33 PHE CG   C  16.268  -9.592 -12.797 1.00 . B B . 137 PHE CG   1 1 
       14 32278 2 2  33 PHE CZ   C  18.392  -9.260 -14.619 1.00 . B B . 137 PHE CZ   1 1 
       14 32279 2 2  33 PHE H    H  13.373 -10.446 -13.533 1.00 . B B . 137 PHE H    1 1 
       14 32280 2 2  33 PHE HA   H  15.452 -11.994 -12.219 1.00 . B B . 137 PHE HA   1 1 
       14 32281 2 2  33 PHE HB2  H  14.295  -9.197 -12.034 1.00 . B B . 137 PHE HB2  1 1 
       14 32282 2 2  33 PHE HB3  H  15.430  -9.783 -10.844 1.00 . B B . 137 PHE HB3  1 1 
       14 32283 2 2  33 PHE HD1  H  17.690 -10.674 -11.596 1.00 . B B . 137 PHE HD1  1 1 
       14 32284 2 2  33 PHE HD2  H  15.137  -8.365 -14.175 1.00 . B B . 137 PHE HD2  1 1 
       14 32285 2 2  33 PHE HE1  H  19.568 -10.380 -13.199 1.00 . B B . 137 PHE HE1  1 1 
       14 32286 2 2  33 PHE HE2  H  17.000  -8.067 -15.763 1.00 . B B . 137 PHE HE2  1 1 
       14 32287 2 2  33 PHE HZ   H  19.202  -9.149 -15.325 1.00 . B B . 137 PHE HZ   1 1 
       14 32288 2 2  33 PHE N    N  13.769 -11.338 -13.271 1.00 . B B . 137 PHE N    1 1 
       14 32289 2 2  33 PHE O    O  14.475 -12.592 -10.000 1.00 . B B . 137 PHE O    1 1 
       14 32290 2 2  34 GLY C    C  11.570 -13.526  -9.248 1.00 . B B . 138 GLY C    1 1 
       14 32291 2 2  34 GLY CA   C  11.756 -12.029  -9.505 1.00 . B B . 138 GLY CA   1 1 
       14 32292 2 2  34 GLY H    H  12.095 -11.063 -11.353 1.00 . B B . 138 GLY H    1 1 
       14 32293 2 2  34 GLY HA2  H  12.244 -11.611  -8.624 1.00 . B B . 138 GLY HA2  1 1 
       14 32294 2 2  34 GLY HA3  H  10.773 -11.564  -9.588 1.00 . B B . 138 GLY HA3  1 1 
       14 32295 2 2  34 GLY N    N  12.553 -11.662 -10.681 1.00 . B B . 138 GLY N    1 1 
       14 32296 2 2  34 GLY O    O  11.244 -13.918  -8.126 1.00 . B B . 138 GLY O    1 1 
       14 32297 2 2  35 GLN C    C  12.963 -16.348  -9.114 1.00 . B B . 139 GLN C    1 1 
       14 32298 2 2  35 GLN CA   C  11.858 -15.839 -10.075 1.00 . B B . 139 GLN CA   1 1 
       14 32299 2 2  35 GLN CB   C  11.926 -16.517 -11.456 1.00 . B B . 139 GLN CB   1 1 
       14 32300 2 2  35 GLN CD   C  13.304 -16.965 -13.547 1.00 . B B . 139 GLN CD   1 1 
       14 32301 2 2  35 GLN CG   C  13.304 -16.410 -12.123 1.00 . B B . 139 GLN CG   1 1 
       14 32302 2 2  35 GLN H    H  12.066 -13.994 -11.147 1.00 . B B . 139 GLN H    1 1 
       14 32303 2 2  35 GLN HA   H  10.908 -16.130  -9.626 1.00 . B B . 139 GLN HA   1 1 
       14 32304 2 2  35 GLN HB2  H  11.678 -17.572 -11.334 1.00 . B B . 139 GLN HB2  1 1 
       14 32305 2 2  35 GLN HB3  H  11.180 -16.069 -12.113 1.00 . B B . 139 GLN HB3  1 1 
       14 32306 2 2  35 GLN HE21 H  13.965 -15.231 -14.323 1.00 . B B . 139 GLN HE21 1 1 
       14 32307 2 2  35 GLN HE22 H  13.689 -16.544 -15.471 1.00 . B B . 139 GLN HE22 1 1 
       14 32308 2 2  35 GLN HG2  H  13.627 -15.369 -12.135 1.00 . B B . 139 GLN HG2  1 1 
       14 32309 2 2  35 GLN HG3  H  14.022 -16.985 -11.538 1.00 . B B . 139 GLN HG3  1 1 
       14 32310 2 2  35 GLN N    N  11.834 -14.379 -10.242 1.00 . B B . 139 GLN N    1 1 
       14 32311 2 2  35 GLN NE2  N  13.687 -16.180 -14.530 1.00 . B B . 139 GLN NE2  1 1 
       14 32312 2 2  35 GLN O    O  12.935 -17.517  -8.722 1.00 . B B . 139 GLN O    1 1 
       14 32313 2 2  35 GLN OE1  O  12.955 -18.109 -13.804 1.00 . B B . 139 GLN OE1  1 1 
       14 32314 2 2  36 PHE C    C  15.070 -15.044  -6.499 1.00 . B B . 140 PHE C    1 1 
       14 32315 2 2  36 PHE CA   C  15.047 -15.819  -7.834 1.00 . B B . 140 PHE CA   1 1 
       14 32316 2 2  36 PHE CB   C  16.351 -15.605  -8.617 1.00 . B B . 140 PHE CB   1 1 
       14 32317 2 2  36 PHE CD1  C  16.442 -17.848  -9.804 1.00 . B B . 140 PHE CD1  1 1 
       14 32318 2 2  36 PHE CD2  C  16.571 -15.816 -11.138 1.00 . B B . 140 PHE CD2  1 1 
       14 32319 2 2  36 PHE CE1  C  16.513 -18.623 -10.976 1.00 . B B . 140 PHE CE1  1 1 
       14 32320 2 2  36 PHE CE2  C  16.656 -16.591 -12.309 1.00 . B B . 140 PHE CE2  1 1 
       14 32321 2 2  36 PHE CG   C  16.468 -16.441  -9.881 1.00 . B B . 140 PHE CG   1 1 
       14 32322 2 2  36 PHE CZ   C  16.628 -17.994 -12.228 1.00 . B B . 140 PHE CZ   1 1 
       14 32323 2 2  36 PHE H    H  13.903 -14.563  -9.121 1.00 . B B . 140 PHE H    1 1 
       14 32324 2 2  36 PHE HA   H  14.994 -16.873  -7.563 1.00 . B B . 140 PHE HA   1 1 
       14 32325 2 2  36 PHE HB2  H  16.424 -14.549  -8.876 1.00 . B B . 140 PHE HB2  1 1 
       14 32326 2 2  36 PHE HB3  H  17.199 -15.839  -7.972 1.00 . B B . 140 PHE HB3  1 1 
       14 32327 2 2  36 PHE HD1  H  16.363 -18.336  -8.845 1.00 . B B . 140 PHE HD1  1 1 
       14 32328 2 2  36 PHE HD2  H  16.571 -14.738 -11.209 1.00 . B B . 140 PHE HD2  1 1 
       14 32329 2 2  36 PHE HE1  H  16.484 -19.700 -10.914 1.00 . B B . 140 PHE HE1  1 1 
       14 32330 2 2  36 PHE HE2  H  16.730 -16.111 -13.274 1.00 . B B . 140 PHE HE2  1 1 
       14 32331 2 2  36 PHE HZ   H  16.711 -18.588 -13.126 1.00 . B B . 140 PHE HZ   1 1 
       14 32332 2 2  36 PHE N    N  13.911 -15.486  -8.711 1.00 . B B . 140 PHE N    1 1 
       14 32333 2 2  36 PHE O    O  15.905 -15.332  -5.640 1.00 . B B . 140 PHE O    1 1 
       14 32334 2 2  37 GLY C    C  13.037 -12.146  -5.207 1.00 . B B . 141 GLY C    1 1 
       14 32335 2 2  37 GLY CA   C  13.986 -13.339  -5.045 1.00 . B B . 141 GLY CA   1 1 
       14 32336 2 2  37 GLY H    H  13.487 -13.909  -7.030 1.00 . B B . 141 GLY H    1 1 
       14 32337 2 2  37 GLY HA2  H  13.590 -14.000  -4.275 1.00 . B B . 141 GLY HA2  1 1 
       14 32338 2 2  37 GLY HA3  H  14.951 -12.962  -4.708 1.00 . B B . 141 GLY HA3  1 1 
       14 32339 2 2  37 GLY N    N  14.153 -14.094  -6.293 1.00 . B B . 141 GLY N    1 1 
       14 32340 2 2  37 GLY O    O  12.818 -11.673  -6.322 1.00 . B B . 141 GLY O    1 1 
       14 32341 2 2  38 LYS C    C  12.153  -9.218  -4.567 1.00 . B B . 142 LYS C    1 1 
       14 32342 2 2  38 LYS CA   C  11.497 -10.534  -4.117 1.00 . B B . 142 LYS CA   1 1 
       14 32343 2 2  38 LYS CB   C  10.882 -10.422  -2.706 1.00 . B B . 142 LYS CB   1 1 
       14 32344 2 2  38 LYS CD   C   8.656  -9.310  -3.377 1.00 . B B . 142 LYS CD   1 1 
       14 32345 2 2  38 LYS CE   C   7.752  -8.113  -3.056 1.00 . B B . 142 LYS CE   1 1 
       14 32346 2 2  38 LYS CG   C   9.912  -9.247  -2.496 1.00 . B B . 142 LYS CG   1 1 
       14 32347 2 2  38 LYS H    H  12.696 -12.058  -3.220 1.00 . B B . 142 LYS H    1 1 
       14 32348 2 2  38 LYS HA   H  10.700 -10.772  -4.822 1.00 . B B . 142 LYS HA   1 1 
       14 32349 2 2  38 LYS HB2  H  10.358 -11.350  -2.480 1.00 . B B . 142 LYS HB2  1 1 
       14 32350 2 2  38 LYS HB3  H  11.688 -10.314  -1.980 1.00 . B B . 142 LYS HB3  1 1 
       14 32351 2 2  38 LYS HD2  H   8.934  -9.276  -4.430 1.00 . B B . 142 LYS HD2  1 1 
       14 32352 2 2  38 LYS HD3  H   8.125 -10.240  -3.174 1.00 . B B . 142 LYS HD3  1 1 
       14 32353 2 2  38 LYS HE2  H   7.549  -8.105  -1.984 1.00 . B B . 142 LYS HE2  1 1 
       14 32354 2 2  38 LYS HE3  H   8.288  -7.196  -3.301 1.00 . B B . 142 LYS HE3  1 1 
       14 32355 2 2  38 LYS HG2  H   9.604  -9.250  -1.450 1.00 . B B . 142 LYS HG2  1 1 
       14 32356 2 2  38 LYS HG3  H  10.442  -8.312  -2.681 1.00 . B B . 142 LYS HG3  1 1 
       14 32357 2 2  38 LYS HZ1  H   5.888  -7.378  -3.593 1.00 . B B . 142 LYS HZ1  1 1 
       14 32358 2 2  38 LYS HZ2  H   6.633  -8.170  -4.807 1.00 . B B . 142 LYS HZ2  1 1 
       14 32359 2 2  38 LYS HZ3  H   5.948  -9.005  -3.579 1.00 . B B . 142 LYS HZ3  1 1 
       14 32360 2 2  38 LYS N    N  12.458 -11.648  -4.113 1.00 . B B . 142 LYS N    1 1 
       14 32361 2 2  38 LYS NZ   N   6.472  -8.173  -3.810 1.00 . B B . 142 LYS NZ   1 1 
       14 32362 2 2  38 LYS O    O  13.088  -8.739  -3.922 1.00 . B B . 142 LYS O    1 1 
       14 32363 2 2  39 ILE C    C  11.401  -6.214  -5.109 1.00 . B B . 143 ILE C    1 1 
       14 32364 2 2  39 ILE CA   C  11.993  -7.257  -6.074 1.00 . B B . 143 ILE CA   1 1 
       14 32365 2 2  39 ILE CB   C  11.568  -7.003  -7.547 1.00 . B B . 143 ILE CB   1 1 
       14 32366 2 2  39 ILE CD1  C  12.849  -8.958  -8.620 1.00 . B B . 143 ILE CD1  1 1 
       14 32367 2 2  39 ILE CG1  C  12.688  -7.448  -8.507 1.00 . B B . 143 ILE CG1  1 1 
       14 32368 2 2  39 ILE CG2  C  11.275  -5.529  -7.887 1.00 . B B . 143 ILE CG2  1 1 
       14 32369 2 2  39 ILE H    H  10.980  -9.142  -6.211 1.00 . B B . 143 ILE H    1 1 
       14 32370 2 2  39 ILE HA   H  13.076  -7.161  -6.011 1.00 . B B . 143 ILE HA   1 1 
       14 32371 2 2  39 ILE HB   H  10.658  -7.564  -7.763 1.00 . B B . 143 ILE HB   1 1 
       14 32372 2 2  39 ILE HD11 H  13.236  -9.369  -7.687 1.00 . B B . 143 ILE HD11 1 1 
       14 32373 2 2  39 ILE HD12 H  11.880  -9.398  -8.856 1.00 . B B . 143 ILE HD12 1 1 
       14 32374 2 2  39 ILE HD13 H  13.558  -9.186  -9.415 1.00 . B B . 143 ILE HD13 1 1 
       14 32375 2 2  39 ILE HG12 H  12.490  -7.067  -9.509 1.00 . B B . 143 ILE HG12 1 1 
       14 32376 2 2  39 ILE HG13 H  13.633  -7.035  -8.156 1.00 . B B . 143 ILE HG13 1 1 
       14 32377 2 2  39 ILE HG21 H  12.165  -4.920  -7.725 1.00 . B B . 143 ILE HG21 1 1 
       14 32378 2 2  39 ILE HG22 H  10.978  -5.448  -8.931 1.00 . B B . 143 ILE HG22 1 1 
       14 32379 2 2  39 ILE HG23 H  10.453  -5.145  -7.283 1.00 . B B . 143 ILE HG23 1 1 
       14 32380 2 2  39 ILE N    N  11.644  -8.624  -5.653 1.00 . B B . 143 ILE N    1 1 
       14 32381 2 2  39 ILE O    O  10.255  -6.334  -4.668 1.00 . B B . 143 ILE O    1 1 
       14 32382 2 2  40 LEU C    C  11.664  -2.708  -4.860 1.00 . B B . 144 LEU C    1 1 
       14 32383 2 2  40 LEU CA   C  11.827  -3.995  -4.020 1.00 . B B . 144 LEU CA   1 1 
       14 32384 2 2  40 LEU CB   C  12.939  -3.803  -2.963 1.00 . B B . 144 LEU CB   1 1 
       14 32385 2 2  40 LEU CD1  C  12.516  -6.055  -1.778 1.00 . B B . 144 LEU CD1  1 1 
       14 32386 2 2  40 LEU CD2  C  14.017  -4.371  -0.792 1.00 . B B . 144 LEU CD2  1 1 
       14 32387 2 2  40 LEU CG   C  12.751  -4.553  -1.631 1.00 . B B . 144 LEU CG   1 1 
       14 32388 2 2  40 LEU H    H  13.120  -5.207  -5.209 1.00 . B B . 144 LEU H    1 1 
       14 32389 2 2  40 LEU HA   H  10.880  -4.166  -3.510 1.00 . B B . 144 LEU HA   1 1 
       14 32390 2 2  40 LEU HB2  H  13.897  -4.083  -3.401 1.00 . B B . 144 LEU HB2  1 1 
       14 32391 2 2  40 LEU HB3  H  12.998  -2.741  -2.722 1.00 . B B . 144 LEU HB3  1 1 
       14 32392 2 2  40 LEU HD11 H  13.302  -6.497  -2.390 1.00 . B B . 144 LEU HD11 1 1 
       14 32393 2 2  40 LEU HD12 H  12.504  -6.531  -0.798 1.00 . B B . 144 LEU HD12 1 1 
       14 32394 2 2  40 LEU HD13 H  11.547  -6.228  -2.248 1.00 . B B . 144 LEU HD13 1 1 
       14 32395 2 2  40 LEU HD21 H  14.233  -3.311  -0.664 1.00 . B B . 144 LEU HD21 1 1 
       14 32396 2 2  40 LEU HD22 H  13.878  -4.823   0.189 1.00 . B B . 144 LEU HD22 1 1 
       14 32397 2 2  40 LEU HD23 H  14.859  -4.848  -1.296 1.00 . B B . 144 LEU HD23 1 1 
       14 32398 2 2  40 LEU HG   H  11.909  -4.119  -1.093 1.00 . B B . 144 LEU HG   1 1 
       14 32399 2 2  40 LEU N    N  12.178  -5.160  -4.847 1.00 . B B . 144 LEU N    1 1 
       14 32400 2 2  40 LEU O    O  10.837  -1.858  -4.529 1.00 . B B . 144 LEU O    1 1 
       14 32401 2 2  41 ASP C    C  13.088  -1.840  -8.222 1.00 . B B . 145 ASP C    1 1 
       14 32402 2 2  41 ASP CA   C  12.424  -1.432  -6.886 1.00 . B B . 145 ASP CA   1 1 
       14 32403 2 2  41 ASP CB   C  13.153  -0.237  -6.239 1.00 . B B . 145 ASP CB   1 1 
       14 32404 2 2  41 ASP CG   C  13.192   1.011  -7.138 1.00 . B B . 145 ASP CG   1 1 
       14 32405 2 2  41 ASP H    H  13.060  -3.323  -6.177 1.00 . B B . 145 ASP H    1 1 
       14 32406 2 2  41 ASP HA   H  11.394  -1.143  -7.097 1.00 . B B . 145 ASP HA   1 1 
       14 32407 2 2  41 ASP HB2  H  12.650   0.030  -5.310 1.00 . B B . 145 ASP HB2  1 1 
       14 32408 2 2  41 ASP HB3  H  14.170  -0.535  -5.982 1.00 . B B . 145 ASP HB3  1 1 
       14 32409 2 2  41 ASP N    N  12.431  -2.567  -5.947 1.00 . B B . 145 ASP N    1 1 
       14 32410 2 2  41 ASP O    O  13.841  -2.820  -8.263 1.00 . B B . 145 ASP O    1 1 
       14 32411 2 2  41 ASP OD1  O  12.102   1.505  -7.512 1.00 . B B . 145 ASP OD1  1 1 
       14 32412 2 2  41 ASP OD2  O  14.303   1.487  -7.470 1.00 . B B . 145 ASP OD2  1 1 
       14 32413 2 2  42 VAL C    C  13.577  -0.014 -11.385 1.00 . B B . 146 VAL C    1 1 
       14 32414 2 2  42 VAL CA   C  13.351  -1.355 -10.666 1.00 . B B . 146 VAL CA   1 1 
       14 32415 2 2  42 VAL CB   C  12.368  -2.203 -11.515 1.00 . B B . 146 VAL CB   1 1 
       14 32416 2 2  42 VAL CG1  C  13.043  -2.802 -12.759 1.00 . B B . 146 VAL CG1  1 1 
       14 32417 2 2  42 VAL CG2  C  11.729  -3.377 -10.768 1.00 . B B . 146 VAL CG2  1 1 
       14 32418 2 2  42 VAL H    H  12.242  -0.287  -9.193 1.00 . B B . 146 VAL H    1 1 
       14 32419 2 2  42 VAL HA   H  14.297  -1.887 -10.581 1.00 . B B . 146 VAL HA   1 1 
       14 32420 2 2  42 VAL HB   H  11.552  -1.560 -11.848 1.00 . B B . 146 VAL HB   1 1 
       14 32421 2 2  42 VAL HG11 H  13.331  -2.009 -13.449 1.00 . B B . 146 VAL HG11 1 1 
       14 32422 2 2  42 VAL HG12 H  13.928  -3.369 -12.470 1.00 . B B . 146 VAL HG12 1 1 
       14 32423 2 2  42 VAL HG13 H  12.351  -3.466 -13.276 1.00 . B B . 146 VAL HG13 1 1 
       14 32424 2 2  42 VAL HG21 H  11.167  -3.026  -9.903 1.00 . B B . 146 VAL HG21 1 1 
       14 32425 2 2  42 VAL HG22 H  11.017  -3.867 -11.433 1.00 . B B . 146 VAL HG22 1 1 
       14 32426 2 2  42 VAL HG23 H  12.494  -4.085 -10.452 1.00 . B B . 146 VAL HG23 1 1 
       14 32427 2 2  42 VAL N    N  12.824  -1.105  -9.307 1.00 . B B . 146 VAL N    1 1 
       14 32428 2 2  42 VAL O    O  12.866   0.960 -11.117 1.00 . B B . 146 VAL O    1 1 
       14 32429 2 2  43 GLU C    C  15.330   0.879 -14.536 1.00 . B B . 147 GLU C    1 1 
       14 32430 2 2  43 GLU CA   C  14.835   1.239 -13.118 1.00 . B B . 147 GLU CA   1 1 
       14 32431 2 2  43 GLU CB   C  15.909   2.029 -12.356 1.00 . B B . 147 GLU CB   1 1 
       14 32432 2 2  43 GLU CD   C  14.950   4.367 -12.670 1.00 . B B . 147 GLU CD   1 1 
       14 32433 2 2  43 GLU CG   C  16.164   3.442 -12.877 1.00 . B B . 147 GLU CG   1 1 
       14 32434 2 2  43 GLU H    H  15.152  -0.740 -12.436 1.00 . B B . 147 GLU H    1 1 
       14 32435 2 2  43 GLU HA   H  13.932   1.841 -13.212 1.00 . B B . 147 GLU HA   1 1 
       14 32436 2 2  43 GLU HB2  H  15.621   2.112 -11.307 1.00 . B B . 147 GLU HB2  1 1 
       14 32437 2 2  43 GLU HB3  H  16.847   1.475 -12.394 1.00 . B B . 147 GLU HB3  1 1 
       14 32438 2 2  43 GLU HG2  H  17.022   3.819 -12.321 1.00 . B B . 147 GLU HG2  1 1 
       14 32439 2 2  43 GLU HG3  H  16.442   3.411 -13.929 1.00 . B B . 147 GLU HG3  1 1 
       14 32440 2 2  43 GLU N    N  14.539   0.052 -12.312 1.00 . B B . 147 GLU N    1 1 
       14 32441 2 2  43 GLU O    O  16.018  -0.127 -14.721 1.00 . B B . 147 GLU O    1 1 
       14 32442 2 2  43 GLU OE1  O  14.039   4.377 -13.532 1.00 . B B . 147 GLU OE1  1 1 
       14 32443 2 2  43 GLU OE2  O  14.905   5.091 -11.643 1.00 . B B . 147 GLU OE2  1 1 
       14 32444 2 2  44 ILE C    C  16.163   3.074 -17.238 1.00 . B B . 148 ILE C    1 1 
       14 32445 2 2  44 ILE CA   C  15.604   1.687 -16.896 1.00 . B B . 148 ILE CA   1 1 
       14 32446 2 2  44 ILE CB   C  14.567   1.194 -17.935 1.00 . B B . 148 ILE CB   1 1 
       14 32447 2 2  44 ILE CD1  C  12.975  -0.784 -18.423 1.00 . B B . 148 ILE CD1  1 1 
       14 32448 2 2  44 ILE CG1  C  14.155  -0.258 -17.604 1.00 . B B . 148 ILE CG1  1 1 
       14 32449 2 2  44 ILE CG2  C  15.127   1.260 -19.377 1.00 . B B . 148 ILE CG2  1 1 
       14 32450 2 2  44 ILE H    H  14.508   2.558 -15.289 1.00 . B B . 148 ILE H    1 1 
       14 32451 2 2  44 ILE HA   H  16.442   0.990 -16.911 1.00 . B B . 148 ILE HA   1 1 
       14 32452 2 2  44 ILE HB   H  13.686   1.833 -17.874 1.00 . B B . 148 ILE HB   1 1 
       14 32453 2 2  44 ILE HD11 H  13.209  -0.809 -19.488 1.00 . B B . 148 ILE HD11 1 1 
       14 32454 2 2  44 ILE HD12 H  12.755  -1.795 -18.082 1.00 . B B . 148 ILE HD12 1 1 
       14 32455 2 2  44 ILE HD13 H  12.101  -0.150 -18.272 1.00 . B B . 148 ILE HD13 1 1 
       14 32456 2 2  44 ILE HG12 H  15.011  -0.918 -17.750 1.00 . B B . 148 ILE HG12 1 1 
       14 32457 2 2  44 ILE HG13 H  13.855  -0.331 -16.558 1.00 . B B . 148 ILE HG13 1 1 
       14 32458 2 2  44 ILE HG21 H  14.378   0.938 -20.100 1.00 . B B . 148 ILE HG21 1 1 
       14 32459 2 2  44 ILE HG22 H  15.387   2.282 -19.655 1.00 . B B . 148 ILE HG22 1 1 
       14 32460 2 2  44 ILE HG23 H  16.013   0.634 -19.471 1.00 . B B . 148 ILE HG23 1 1 
       14 32461 2 2  44 ILE N    N  15.048   1.738 -15.526 1.00 . B B . 148 ILE N    1 1 
       14 32462 2 2  44 ILE O    O  15.607   4.105 -16.855 1.00 . B B . 148 ILE O    1 1 
       14 32463 2 2  45 ILE C    C  17.906   4.812 -19.547 1.00 . B B . 149 ILE C    1 1 
       14 32464 2 2  45 ILE CA   C  18.147   4.268 -18.144 1.00 . B B . 149 ILE CA   1 1 
       14 32465 2 2  45 ILE CB   C  19.627   3.853 -17.913 1.00 . B B . 149 ILE CB   1 1 
       14 32466 2 2  45 ILE CD1  C  19.182   3.399 -15.461 1.00 . B B . 149 ILE CD1  1 1 
       14 32467 2 2  45 ILE CG1  C  19.766   2.865 -16.742 1.00 . B B . 149 ILE CG1  1 1 
       14 32468 2 2  45 ILE CG2  C  20.583   5.048 -17.675 1.00 . B B . 149 ILE CG2  1 1 
       14 32469 2 2  45 ILE H    H  17.644   2.208 -18.292 1.00 . B B . 149 ILE H    1 1 
       14 32470 2 2  45 ILE HA   H  17.884   5.032 -17.412 1.00 . B B . 149 ILE HA   1 1 
       14 32471 2 2  45 ILE HB   H  19.980   3.307 -18.788 1.00 . B B . 149 ILE HB   1 1 
       14 32472 2 2  45 ILE HD11 H  19.602   2.800 -14.654 1.00 . B B . 149 ILE HD11 1 1 
       14 32473 2 2  45 ILE HD12 H  19.440   4.452 -15.361 1.00 . B B . 149 ILE HD12 1 1 
       14 32474 2 2  45 ILE HD13 H  18.099   3.270 -15.473 1.00 . B B . 149 ILE HD13 1 1 
       14 32475 2 2  45 ILE HG12 H  19.298   1.907 -16.969 1.00 . B B . 149 ILE HG12 1 1 
       14 32476 2 2  45 ILE HG13 H  20.817   2.643 -16.560 1.00 . B B . 149 ILE HG13 1 1 
       14 32477 2 2  45 ILE HG21 H  20.941   5.441 -18.627 1.00 . B B . 149 ILE HG21 1 1 
       14 32478 2 2  45 ILE HG22 H  20.084   5.840 -17.115 1.00 . B B . 149 ILE HG22 1 1 
       14 32479 2 2  45 ILE HG23 H  21.442   4.744 -17.077 1.00 . B B . 149 ILE HG23 1 1 
       14 32480 2 2  45 ILE N    N  17.290   3.089 -17.948 1.00 . B B . 149 ILE N    1 1 
       14 32481 2 2  45 ILE O    O  17.912   4.035 -20.495 1.00 . B B . 149 ILE O    1 1 
       14 32482 2 2  46 PHE C    C  18.193   7.728 -21.548 1.00 . B B . 150 PHE C    1 1 
       14 32483 2 2  46 PHE CA   C  17.206   6.697 -20.984 1.00 . B B . 150 PHE CA   1 1 
       14 32484 2 2  46 PHE CB   C  15.773   7.270 -20.841 1.00 . B B . 150 PHE CB   1 1 
       14 32485 2 2  46 PHE CD1  C  14.421   5.278 -20.049 1.00 . B B . 150 PHE CD1  1 1 
       14 32486 2 2  46 PHE CD2  C  13.687   6.468 -22.042 1.00 . B B . 150 PHE CD2  1 1 
       14 32487 2 2  46 PHE CE1  C  13.324   4.409 -20.168 1.00 . B B . 150 PHE CE1  1 1 
       14 32488 2 2  46 PHE CE2  C  12.539   5.670 -22.093 1.00 . B B . 150 PHE CE2  1 1 
       14 32489 2 2  46 PHE CG   C  14.623   6.295 -20.998 1.00 . B B . 150 PHE CG   1 1 
       14 32490 2 2  46 PHE CZ   C  12.393   4.596 -21.203 1.00 . B B . 150 PHE CZ   1 1 
       14 32491 2 2  46 PHE H    H  17.681   6.723 -18.905 1.00 . B B . 150 PHE H    1 1 
       14 32492 2 2  46 PHE HA   H  17.166   5.933 -21.760 1.00 . B B . 150 PHE HA   1 1 
       14 32493 2 2  46 PHE HB2  H  15.673   7.731 -19.858 1.00 . B B . 150 PHE HB2  1 1 
       14 32494 2 2  46 PHE HB3  H  15.607   8.071 -21.560 1.00 . B B . 150 PHE HB3  1 1 
       14 32495 2 2  46 PHE HD1  H  15.115   5.156 -19.231 1.00 . B B . 150 PHE HD1  1 1 
       14 32496 2 2  46 PHE HD2  H  13.837   7.197 -22.823 1.00 . B B . 150 PHE HD2  1 1 
       14 32497 2 2  46 PHE HE1  H  13.199   3.597 -19.468 1.00 . B B . 150 PHE HE1  1 1 
       14 32498 2 2  46 PHE HE2  H  11.812   5.838 -22.874 1.00 . B B . 150 PHE HE2  1 1 
       14 32499 2 2  46 PHE HZ   H  11.589   3.888 -21.344 1.00 . B B . 150 PHE HZ   1 1 
       14 32500 2 2  46 PHE N    N  17.653   6.111 -19.709 1.00 . B B . 150 PHE N    1 1 
       14 32501 2 2  46 PHE O    O  19.276   7.969 -21.020 1.00 . B B . 150 PHE O    1 1 
       14 32502 2 2  47 ASN C    C  17.430   9.841 -24.461 1.00 . B B . 151 ASN C    1 1 
       14 32503 2 2  47 ASN CA   C  18.493   9.199 -23.566 1.00 . B B . 151 ASN CA   1 1 
       14 32504 2 2  47 ASN CB   C  19.652   8.479 -24.300 1.00 . B B . 151 ASN CB   1 1 
       14 32505 2 2  47 ASN CG   C  19.382   7.039 -24.724 1.00 . B B . 151 ASN CG   1 1 
       14 32506 2 2  47 ASN H    H  16.929   7.892 -23.061 1.00 . B B . 151 ASN H    1 1 
       14 32507 2 2  47 ASN HA   H  18.896  10.027 -22.982 1.00 . B B . 151 ASN HA   1 1 
       14 32508 2 2  47 ASN HB2  H  19.962   9.056 -25.171 1.00 . B B . 151 ASN HB2  1 1 
       14 32509 2 2  47 ASN HB3  H  20.500   8.457 -23.615 1.00 . B B . 151 ASN HB3  1 1 
       14 32510 2 2  47 ASN HD21 H  21.343   6.564 -24.786 1.00 . B B . 151 ASN HD21 1 1 
       14 32511 2 2  47 ASN HD22 H  20.193   5.344 -25.311 1.00 . B B . 151 ASN HD22 1 1 
       14 32512 2 2  47 ASN N    N  17.807   8.243 -22.708 1.00 . B B . 151 ASN N    1 1 
       14 32513 2 2  47 ASN ND2  N  20.393   6.233 -24.876 1.00 . B B . 151 ASN ND2  1 1 
       14 32514 2 2  47 ASN O    O  16.999  10.970 -24.243 1.00 . B B . 151 ASN O    1 1 
       14 32515 2 2  47 ASN OD1  O  18.260   6.610 -24.955 1.00 . B B . 151 ASN OD1  1 1 
       14 32516 2 2  48 GLU C    C  15.145   7.840 -26.364 1.00 . B B . 152 GLU C    1 1 
       14 32517 2 2  48 GLU CA   C  15.750   9.220 -26.211 1.00 . B B . 152 GLU CA   1 1 
       14 32518 2 2  48 GLU CB   C  16.058   9.845 -27.580 1.00 . B B . 152 GLU CB   1 1 
       14 32519 2 2  48 GLU CD   C  16.696  12.307 -27.012 1.00 . B B . 152 GLU CD   1 1 
       14 32520 2 2  48 GLU CG   C  17.119  10.931 -27.576 1.00 . B B . 152 GLU CG   1 1 
       14 32521 2 2  48 GLU H    H  17.425   8.161 -25.508 1.00 . B B . 152 GLU H    1 1 
       14 32522 2 2  48 GLU HA   H  14.980   9.837 -25.746 1.00 . B B . 152 GLU HA   1 1 
       14 32523 2 2  48 GLU HB2  H  16.421   9.074 -28.259 1.00 . B B . 152 GLU HB2  1 1 
       14 32524 2 2  48 GLU HB3  H  15.136  10.251 -27.997 1.00 . B B . 152 GLU HB3  1 1 
       14 32525 2 2  48 GLU HG2  H  17.994  10.531 -27.064 1.00 . B B . 152 GLU HG2  1 1 
       14 32526 2 2  48 GLU HG3  H  17.426  11.040 -28.616 1.00 . B B . 152 GLU HG3  1 1 
       14 32527 2 2  48 GLU N    N  16.935   9.036 -25.389 1.00 . B B . 152 GLU N    1 1 
       14 32528 2 2  48 GLU O    O  14.106   7.547 -25.794 1.00 . B B . 152 GLU O    1 1 
       14 32529 2 2  48 GLU OE1  O  15.485  12.588 -26.850 1.00 . B B . 152 GLU OE1  1 1 
       14 32530 2 2  48 GLU OE2  O  17.594  13.156 -26.788 1.00 . B B . 152 GLU OE2  1 1 
       14 32531 2 2  49 ARG C    C  14.634   4.727 -26.832 1.00 . B B . 153 ARG C    1 1 
       14 32532 2 2  49 ARG CA   C  15.633   5.648 -27.537 1.00 . B B . 153 ARG CA   1 1 
       14 32533 2 2  49 ARG CB   C  16.953   4.913 -27.783 1.00 . B B . 153 ARG CB   1 1 
       14 32534 2 2  49 ARG CD   C  18.696   6.745 -28.318 1.00 . B B . 153 ARG CD   1 1 
       14 32535 2 2  49 ARG CG   C  17.842   5.596 -28.824 1.00 . B B . 153 ARG CG   1 1 
       14 32536 2 2  49 ARG CZ   C  20.728   7.842 -29.302 1.00 . B B . 153 ARG CZ   1 1 
       14 32537 2 2  49 ARG H    H  16.899   7.281 -27.007 1.00 . B B . 153 ARG H    1 1 
       14 32538 2 2  49 ARG HA   H  15.205   5.845 -28.520 1.00 . B B . 153 ARG HA   1 1 
       14 32539 2 2  49 ARG HB2  H  17.475   4.773 -26.836 1.00 . B B . 153 ARG HB2  1 1 
       14 32540 2 2  49 ARG HB3  H  16.723   3.933 -28.204 1.00 . B B . 153 ARG HB3  1 1 
       14 32541 2 2  49 ARG HD2  H  18.193   7.699 -28.472 1.00 . B B . 153 ARG HD2  1 1 
       14 32542 2 2  49 ARG HD3  H  18.739   6.650 -27.233 1.00 . B B . 153 ARG HD3  1 1 
       14 32543 2 2  49 ARG HE   H  20.448   5.890 -29.107 1.00 . B B . 153 ARG HE   1 1 
       14 32544 2 2  49 ARG HG2  H  18.485   4.836 -29.271 1.00 . B B . 153 ARG HG2  1 1 
       14 32545 2 2  49 ARG HG3  H  17.179   6.009 -29.583 1.00 . B B . 153 ARG HG3  1 1 
       14 32546 2 2  49 ARG HH11 H  19.359   9.237 -28.844 1.00 . B B . 153 ARG HH11 1 1 
       14 32547 2 2  49 ARG HH12 H  20.871   9.842 -29.484 1.00 . B B . 153 ARG HH12 1 1 
       14 32548 2 2  49 ARG HH21 H  22.319   6.752 -29.771 1.00 . B B . 153 ARG HH21 1 1 
       14 32549 2 2  49 ARG HH22 H  22.503   8.478 -30.014 1.00 . B B . 153 ARG HH22 1 1 
       14 32550 2 2  49 ARG N    N  15.947   6.952 -26.944 1.00 . B B . 153 ARG N    1 1 
       14 32551 2 2  49 ARG NE   N  20.014   6.789 -28.953 1.00 . B B . 153 ARG NE   1 1 
       14 32552 2 2  49 ARG NH1  N  20.294   9.067 -29.185 1.00 . B B . 153 ARG NH1  1 1 
       14 32553 2 2  49 ARG NH2  N  21.926   7.683 -29.778 1.00 . B B . 153 ARG NH2  1 1 
       14 32554 2 2  49 ARG O    O  14.002   3.914 -27.507 1.00 . B B . 153 ARG O    1 1 
       14 32555 2 2  50 GLY C    C  14.480   3.007 -23.755 1.00 . B B . 154 GLY C    1 1 
       14 32556 2 2  50 GLY CA   C  13.687   3.908 -24.694 1.00 . B B . 154 GLY CA   1 1 
       14 32557 2 2  50 GLY H    H  14.971   5.575 -25.032 1.00 . B B . 154 GLY H    1 1 
       14 32558 2 2  50 GLY HA2  H  13.027   4.525 -24.083 1.00 . B B . 154 GLY HA2  1 1 
       14 32559 2 2  50 GLY HA3  H  13.047   3.291 -25.324 1.00 . B B . 154 GLY HA3  1 1 
       14 32560 2 2  50 GLY N    N  14.518   4.807 -25.505 1.00 . B B . 154 GLY N    1 1 
       14 32561 2 2  50 GLY O    O  13.942   2.397 -22.833 1.00 . B B . 154 GLY O    1 1 
       14 32562 2 2  51 SER C    C  18.199   2.738 -23.701 1.00 . B B . 155 SER C    1 1 
       14 32563 2 2  51 SER CA   C  16.813   2.397 -23.157 1.00 . B B . 155 SER CA   1 1 
       14 32564 2 2  51 SER CB   C  16.724   0.867 -23.137 1.00 . B B . 155 SER CB   1 1 
       14 32565 2 2  51 SER H    H  16.084   3.522 -24.795 1.00 . B B . 155 SER H    1 1 
       14 32566 2 2  51 SER HA   H  16.687   2.789 -22.148 1.00 . B B . 155 SER HA   1 1 
       14 32567 2 2  51 SER HB2  H  15.694   0.527 -23.037 1.00 . B B . 155 SER HB2  1 1 
       14 32568 2 2  51 SER HB3  H  17.116   0.456 -24.068 1.00 . B B . 155 SER HB3  1 1 
       14 32569 2 2  51 SER HG   H  17.159  -0.468 -21.798 1.00 . B B . 155 SER HG   1 1 
       14 32570 2 2  51 SER N    N  15.784   2.968 -24.005 1.00 . B B . 155 SER N    1 1 
       14 32571 2 2  51 SER O    O  18.484   2.461 -24.864 1.00 . B B . 155 SER O    1 1 
       14 32572 2 2  51 SER OG   O  17.505   0.388 -22.062 1.00 . B B . 155 SER OG   1 1 
       14 32573 2 2  52 LYS C    C  21.129   1.862 -23.116 1.00 . B B . 156 LYS C    1 1 
       14 32574 2 2  52 LYS CA   C  20.548   3.299 -23.051 1.00 . B B . 156 LYS CA   1 1 
       14 32575 2 2  52 LYS CB   C  21.150   4.193 -21.954 1.00 . B B . 156 LYS CB   1 1 
       14 32576 2 2  52 LYS CD   C  23.323   5.327 -21.213 1.00 . B B . 156 LYS CD   1 1 
       14 32577 2 2  52 LYS CE   C  24.676   4.802 -20.724 1.00 . B B . 156 LYS CE   1 1 
       14 32578 2 2  52 LYS CG   C  22.671   4.245 -22.080 1.00 . B B . 156 LYS CG   1 1 
       14 32579 2 2  52 LYS H    H  18.737   3.478 -21.925 1.00 . B B . 156 LYS H    1 1 
       14 32580 2 2  52 LYS HA   H  20.795   3.759 -24.008 1.00 . B B . 156 LYS HA   1 1 
       14 32581 2 2  52 LYS HB2  H  20.748   5.201 -22.060 1.00 . B B . 156 LYS HB2  1 1 
       14 32582 2 2  52 LYS HB3  H  20.880   3.809 -20.971 1.00 . B B . 156 LYS HB3  1 1 
       14 32583 2 2  52 LYS HD2  H  23.457   6.228 -21.810 1.00 . B B . 156 LYS HD2  1 1 
       14 32584 2 2  52 LYS HD3  H  22.682   5.553 -20.360 1.00 . B B . 156 LYS HD3  1 1 
       14 32585 2 2  52 LYS HE2  H  24.491   3.782 -20.387 1.00 . B B . 156 LYS HE2  1 1 
       14 32586 2 2  52 LYS HE3  H  25.362   4.729 -21.568 1.00 . B B . 156 LYS HE3  1 1 
       14 32587 2 2  52 LYS HG2  H  23.036   3.259 -21.792 1.00 . B B . 156 LYS HG2  1 1 
       14 32588 2 2  52 LYS HG3  H  22.943   4.434 -23.119 1.00 . B B . 156 LYS HG3  1 1 
       14 32589 2 2  52 LYS HZ1  H  25.628   6.515 -19.993 1.00 . B B . 156 LYS HZ1  1 1 
       14 32590 2 2  52 LYS HZ2  H  24.578   5.873 -18.925 1.00 . B B . 156 LYS HZ2  1 1 
       14 32591 2 2  52 LYS HZ3  H  26.021   5.203 -19.149 1.00 . B B . 156 LYS HZ3  1 1 
       14 32592 2 2  52 LYS N    N  19.087   3.245 -22.843 1.00 . B B . 156 LYS N    1 1 
       14 32593 2 2  52 LYS NZ   N  25.256   5.647 -19.637 1.00 . B B . 156 LYS NZ   1 1 
       14 32594 2 2  52 LYS O    O  22.307   1.628 -23.369 1.00 . B B . 156 LYS O    1 1 
       14 32595 2 2  53 GLY C    C  20.680  -1.321 -21.847 1.00 . B B . 157 GLY C    1 1 
       14 32596 2 2  53 GLY CA   C  20.527  -0.530 -23.142 1.00 . B B . 157 GLY CA   1 1 
       14 32597 2 2  53 GLY H    H  19.308   1.109 -22.723 1.00 . B B . 157 GLY H    1 1 
       14 32598 2 2  53 GLY HA2  H  19.668  -0.914 -23.692 1.00 . B B . 157 GLY HA2  1 1 
       14 32599 2 2  53 GLY HA3  H  21.415  -0.637 -23.766 1.00 . B B . 157 GLY HA3  1 1 
       14 32600 2 2  53 GLY N    N  20.269   0.871 -22.921 1.00 . B B . 157 GLY N    1 1 
       14 32601 2 2  53 GLY O    O  20.973  -2.518 -21.867 1.00 . B B . 157 GLY O    1 1 
       14 32602 2 2  54 PHE C    C  19.716  -0.723 -18.384 1.00 . B B . 158 PHE C    1 1 
       14 32603 2 2  54 PHE CA   C  20.790  -1.163 -19.388 1.00 . B B . 158 PHE CA   1 1 
       14 32604 2 2  54 PHE CB   C  22.223  -0.733 -19.030 1.00 . B B . 158 PHE CB   1 1 
       14 32605 2 2  54 PHE CD1  C  22.507   1.765 -19.012 1.00 . B B . 158 PHE CD1  1 1 
       14 32606 2 2  54 PHE CD2  C  22.780   0.508 -16.944 1.00 . B B . 158 PHE CD2  1 1 
       14 32607 2 2  54 PHE CE1  C  22.885   2.937 -18.340 1.00 . B B . 158 PHE CE1  1 1 
       14 32608 2 2  54 PHE CE2  C  23.191   1.670 -16.298 1.00 . B B . 158 PHE CE2  1 1 
       14 32609 2 2  54 PHE CG   C  22.441   0.554 -18.300 1.00 . B B . 158 PHE CG   1 1 
       14 32610 2 2  54 PHE CZ   C  23.214   2.896 -16.977 1.00 . B B . 158 PHE CZ   1 1 
       14 32611 2 2  54 PHE H    H  20.132   0.292 -20.768 1.00 . B B . 158 PHE H    1 1 
       14 32612 2 2  54 PHE HA   H  20.771  -2.253 -19.420 1.00 . B B . 158 PHE HA   1 1 
       14 32613 2 2  54 PHE HB2  H  22.733  -1.523 -18.479 1.00 . B B . 158 PHE HB2  1 1 
       14 32614 2 2  54 PHE HB3  H  22.799  -0.611 -19.948 1.00 . B B . 158 PHE HB3  1 1 
       14 32615 2 2  54 PHE HD1  H  22.290   1.785 -20.070 1.00 . B B . 158 PHE HD1  1 1 
       14 32616 2 2  54 PHE HD2  H  22.764  -0.420 -16.392 1.00 . B B . 158 PHE HD2  1 1 
       14 32617 2 2  54 PHE HE1  H  22.897   3.882 -18.864 1.00 . B B . 158 PHE HE1  1 1 
       14 32618 2 2  54 PHE HE2  H  23.502   1.601 -15.266 1.00 . B B . 158 PHE HE2  1 1 
       14 32619 2 2  54 PHE HZ   H  23.455   3.803 -16.442 1.00 . B B . 158 PHE HZ   1 1 
       14 32620 2 2  54 PHE N    N  20.494  -0.649 -20.713 1.00 . B B . 158 PHE N    1 1 
       14 32621 2 2  54 PHE O    O  18.895   0.156 -18.668 1.00 . B B . 158 PHE O    1 1 
       14 32622 2 2  55 GLY C    C  19.236  -1.567 -14.804 1.00 . B B . 159 GLY C    1 1 
       14 32623 2 2  55 GLY CA   C  18.706  -1.140 -16.169 1.00 . B B . 159 GLY CA   1 1 
       14 32624 2 2  55 GLY H    H  20.407  -2.062 -17.046 1.00 . B B . 159 GLY H    1 1 
       14 32625 2 2  55 GLY HA2  H  18.423  -0.089 -16.128 1.00 . B B . 159 GLY HA2  1 1 
       14 32626 2 2  55 GLY HA3  H  17.810  -1.720 -16.391 1.00 . B B . 159 GLY HA3  1 1 
       14 32627 2 2  55 GLY N    N  19.697  -1.365 -17.221 1.00 . B B . 159 GLY N    1 1 
       14 32628 2 2  55 GLY O    O  20.363  -2.051 -14.691 1.00 . B B . 159 GLY O    1 1 
       14 32629 2 2  56 PHE C    C  17.513  -2.438 -11.719 1.00 . B B . 160 PHE C    1 1 
       14 32630 2 2  56 PHE CA   C  18.746  -1.885 -12.421 1.00 . B B . 160 PHE CA   1 1 
       14 32631 2 2  56 PHE CB   C  19.388  -0.806 -11.534 1.00 . B B . 160 PHE CB   1 1 
       14 32632 2 2  56 PHE CD1  C  20.540   0.771 -13.113 1.00 . B B . 160 PHE CD1  1 1 
       14 32633 2 2  56 PHE CD2  C  21.899  -0.412 -11.491 1.00 . B B . 160 PHE CD2  1 1 
       14 32634 2 2  56 PHE CE1  C  21.665   1.468 -13.542 1.00 . B B . 160 PHE CE1  1 1 
       14 32635 2 2  56 PHE CE2  C  23.029   0.307 -11.915 1.00 . B B . 160 PHE CE2  1 1 
       14 32636 2 2  56 PHE CG   C  20.641  -0.153 -12.067 1.00 . B B . 160 PHE CG   1 1 
       14 32637 2 2  56 PHE CZ   C  22.884   1.282 -12.901 1.00 . B B . 160 PHE CZ   1 1 
       14 32638 2 2  56 PHE H    H  17.503  -1.018 -13.919 1.00 . B B . 160 PHE H    1 1 
       14 32639 2 2  56 PHE HA   H  19.456  -2.705 -12.521 1.00 . B B . 160 PHE HA   1 1 
       14 32640 2 2  56 PHE HB2  H  18.664  -0.019 -11.325 1.00 . B B . 160 PHE HB2  1 1 
       14 32641 2 2  56 PHE HB3  H  19.628  -1.260 -10.574 1.00 . B B . 160 PHE HB3  1 1 
       14 32642 2 2  56 PHE HD1  H  19.591   0.975 -13.587 1.00 . B B . 160 PHE HD1  1 1 
       14 32643 2 2  56 PHE HD2  H  22.001  -1.159 -10.717 1.00 . B B . 160 PHE HD2  1 1 
       14 32644 2 2  56 PHE HE1  H  21.594   2.201 -14.332 1.00 . B B . 160 PHE HE1  1 1 
       14 32645 2 2  56 PHE HE2  H  24.006   0.123 -11.493 1.00 . B B . 160 PHE HE2  1 1 
       14 32646 2 2  56 PHE HZ   H  23.694   1.951 -13.155 1.00 . B B . 160 PHE HZ   1 1 
       14 32647 2 2  56 PHE N    N  18.424  -1.402 -13.762 1.00 . B B . 160 PHE N    1 1 
       14 32648 2 2  56 PHE O    O  16.368  -2.160 -12.080 1.00 . B B . 160 PHE O    1 1 
       14 32649 2 2  57 VAL C    C  17.262  -3.791  -8.380 1.00 . B B . 161 VAL C    1 1 
       14 32650 2 2  57 VAL CA   C  16.822  -3.911  -9.840 1.00 . B B . 161 VAL CA   1 1 
       14 32651 2 2  57 VAL CB   C  16.800  -5.387 -10.290 1.00 . B B . 161 VAL CB   1 1 
       14 32652 2 2  57 VAL CG1  C  15.922  -6.215  -9.361 1.00 . B B . 161 VAL CG1  1 1 
       14 32653 2 2  57 VAL CG2  C  16.279  -5.554 -11.725 1.00 . B B . 161 VAL CG2  1 1 
       14 32654 2 2  57 VAL H    H  18.759  -3.391 -10.490 1.00 . B B . 161 VAL H    1 1 
       14 32655 2 2  57 VAL HA   H  15.826  -3.483  -9.948 1.00 . B B . 161 VAL HA   1 1 
       14 32656 2 2  57 VAL HB   H  17.810  -5.794 -10.244 1.00 . B B . 161 VAL HB   1 1 
       14 32657 2 2  57 VAL HG11 H  14.958  -5.717  -9.256 1.00 . B B . 161 VAL HG11 1 1 
       14 32658 2 2  57 VAL HG12 H  15.775  -7.216  -9.767 1.00 . B B . 161 VAL HG12 1 1 
       14 32659 2 2  57 VAL HG13 H  16.412  -6.297  -8.391 1.00 . B B . 161 VAL HG13 1 1 
       14 32660 2 2  57 VAL HG21 H  16.956  -5.073 -12.431 1.00 . B B . 161 VAL HG21 1 1 
       14 32661 2 2  57 VAL HG22 H  16.237  -6.612 -11.982 1.00 . B B . 161 VAL HG22 1 1 
       14 32662 2 2  57 VAL HG23 H  15.284  -5.118 -11.817 1.00 . B B . 161 VAL HG23 1 1 
       14 32663 2 2  57 VAL N    N  17.784  -3.200 -10.671 1.00 . B B . 161 VAL N    1 1 
       14 32664 2 2  57 VAL O    O  18.450  -3.650  -8.102 1.00 . B B . 161 VAL O    1 1 
       14 32665 2 2  58 THR C    C  16.064  -5.334  -5.465 1.00 . B B . 162 THR C    1 1 
       14 32666 2 2  58 THR CA   C  16.632  -4.025  -5.999 1.00 . B B . 162 THR CA   1 1 
       14 32667 2 2  58 THR CB   C  16.085  -2.846  -5.189 1.00 . B B . 162 THR CB   1 1 
       14 32668 2 2  58 THR CG2  C  16.657  -2.776  -3.774 1.00 . B B . 162 THR CG2  1 1 
       14 32669 2 2  58 THR H    H  15.362  -3.895  -7.731 1.00 . B B . 162 THR H    1 1 
       14 32670 2 2  58 THR HA   H  17.713  -4.053  -5.862 1.00 . B B . 162 THR HA   1 1 
       14 32671 2 2  58 THR HB   H  14.997  -2.903  -5.140 1.00 . B B . 162 THR HB   1 1 
       14 32672 2 2  58 THR HG1  H  16.113  -1.729  -6.732 1.00 . B B . 162 THR HG1  1 1 
       14 32673 2 2  58 THR HG21 H  17.744  -2.724  -3.813 1.00 . B B . 162 THR HG21 1 1 
       14 32674 2 2  58 THR HG22 H  16.273  -1.886  -3.274 1.00 . B B . 162 THR HG22 1 1 
       14 32675 2 2  58 THR HG23 H  16.355  -3.656  -3.206 1.00 . B B . 162 THR HG23 1 1 
       14 32676 2 2  58 THR N    N  16.328  -3.888  -7.434 1.00 . B B . 162 THR N    1 1 
       14 32677 2 2  58 THR O    O  14.883  -5.614  -5.663 1.00 . B B . 162 THR O    1 1 
       14 32678 2 2  58 THR OG1  O  16.445  -1.651  -5.834 1.00 . B B . 162 THR OG1  1 1 
       14 32679 2 2  59 PHE C    C  16.491  -7.409  -2.727 1.00 . B B . 163 PHE C    1 1 
       14 32680 2 2  59 PHE CA   C  16.573  -7.444  -4.250 1.00 . B B . 163 PHE CA   1 1 
       14 32681 2 2  59 PHE CB   C  17.654  -8.443  -4.694 1.00 . B B . 163 PHE CB   1 1 
       14 32682 2 2  59 PHE CD1  C  17.643  -8.537  -7.213 1.00 . B B . 163 PHE CD1  1 1 
       14 32683 2 2  59 PHE CD2  C  16.733 -10.423  -5.963 1.00 . B B . 163 PHE CD2  1 1 
       14 32684 2 2  59 PHE CE1  C  17.350  -9.197  -8.416 1.00 . B B . 163 PHE CE1  1 1 
       14 32685 2 2  59 PHE CE2  C  16.444 -11.083  -7.169 1.00 . B B . 163 PHE CE2  1 1 
       14 32686 2 2  59 PHE CG   C  17.335  -9.148  -5.987 1.00 . B B . 163 PHE CG   1 1 
       14 32687 2 2  59 PHE CZ   C  16.751 -10.470  -8.393 1.00 . B B . 163 PHE CZ   1 1 
       14 32688 2 2  59 PHE H    H  17.834  -5.780  -4.616 1.00 . B B . 163 PHE H    1 1 
       14 32689 2 2  59 PHE HA   H  15.608  -7.780  -4.630 1.00 . B B . 163 PHE HA   1 1 
       14 32690 2 2  59 PHE HB2  H  18.619  -7.942  -4.772 1.00 . B B . 163 PHE HB2  1 1 
       14 32691 2 2  59 PHE HB3  H  17.795  -9.216  -3.937 1.00 . B B . 163 PHE HB3  1 1 
       14 32692 2 2  59 PHE HD1  H  18.113  -7.565  -7.229 1.00 . B B . 163 PHE HD1  1 1 
       14 32693 2 2  59 PHE HD2  H  16.499 -10.898  -5.021 1.00 . B B . 163 PHE HD2  1 1 
       14 32694 2 2  59 PHE HE1  H  17.598  -8.722  -9.353 1.00 . B B . 163 PHE HE1  1 1 
       14 32695 2 2  59 PHE HE2  H  15.996 -12.066  -7.158 1.00 . B B . 163 PHE HE2  1 1 
       14 32696 2 2  59 PHE HZ   H  16.540 -10.988  -9.317 1.00 . B B . 163 PHE HZ   1 1 
       14 32697 2 2  59 PHE N    N  16.897  -6.118  -4.783 1.00 . B B . 163 PHE N    1 1 
       14 32698 2 2  59 PHE O    O  17.242  -6.680  -2.078 1.00 . B B . 163 PHE O    1 1 
       14 32699 2 2  60 GLU C    C  16.592  -8.481   0.183 1.00 . B B . 164 GLU C    1 1 
       14 32700 2 2  60 GLU CA   C  15.344  -8.318  -0.710 1.00 . B B . 164 GLU CA   1 1 
       14 32701 2 2  60 GLU CB   C  14.317  -9.434  -0.444 1.00 . B B . 164 GLU CB   1 1 
       14 32702 2 2  60 GLU CD   C  13.728 -11.923  -0.618 1.00 . B B . 164 GLU CD   1 1 
       14 32703 2 2  60 GLU CG   C  14.763 -10.826  -0.933 1.00 . B B . 164 GLU CG   1 1 
       14 32704 2 2  60 GLU H    H  14.985  -8.740  -2.764 1.00 . B B . 164 GLU H    1 1 
       14 32705 2 2  60 GLU HA   H  14.881  -7.380  -0.404 1.00 . B B . 164 GLU HA   1 1 
       14 32706 2 2  60 GLU HB2  H  14.124  -9.473   0.628 1.00 . B B . 164 GLU HB2  1 1 
       14 32707 2 2  60 GLU HB3  H  13.385  -9.168  -0.941 1.00 . B B . 164 GLU HB3  1 1 
       14 32708 2 2  60 GLU HG2  H  14.938 -10.787  -2.009 1.00 . B B . 164 GLU HG2  1 1 
       14 32709 2 2  60 GLU HG3  H  15.707 -11.087  -0.456 1.00 . B B . 164 GLU HG3  1 1 
       14 32710 2 2  60 GLU N    N  15.609  -8.230  -2.155 1.00 . B B . 164 GLU N    1 1 
       14 32711 2 2  60 GLU O    O  16.609  -7.954   1.295 1.00 . B B . 164 GLU O    1 1 
       14 32712 2 2  60 GLU OE1  O  13.376 -12.114   0.572 1.00 . B B . 164 GLU OE1  1 1 
       14 32713 2 2  60 GLU OE2  O  13.281 -12.618  -1.561 1.00 . B B . 164 GLU OE2  1 1 
       14 32714 2 2  61 ASN C    C  20.018  -9.785  -0.700 1.00 . B B . 165 ASN C    1 1 
       14 32715 2 2  61 ASN CA   C  18.975  -9.242   0.301 1.00 . B B . 165 ASN CA   1 1 
       14 32716 2 2  61 ASN CB   C  18.959 -10.087   1.595 1.00 . B B . 165 ASN CB   1 1 
       14 32717 2 2  61 ASN CG   C  18.960 -11.581   1.336 1.00 . B B . 165 ASN CG   1 1 
       14 32718 2 2  61 ASN H    H  17.543  -9.556  -1.231 1.00 . B B . 165 ASN H    1 1 
       14 32719 2 2  61 ASN HA   H  19.280  -8.230   0.565 1.00 . B B . 165 ASN HA   1 1 
       14 32720 2 2  61 ASN HB2  H  19.847  -9.844   2.178 1.00 . B B . 165 ASN HB2  1 1 
       14 32721 2 2  61 ASN HB3  H  18.095  -9.833   2.211 1.00 . B B . 165 ASN HB3  1 1 
       14 32722 2 2  61 ASN HD21 H  17.111 -11.502   0.564 1.00 . B B . 165 ASN HD21 1 1 
       14 32723 2 2  61 ASN HD22 H  17.877 -13.079   0.541 1.00 . B B . 165 ASN HD22 1 1 
       14 32724 2 2  61 ASN N    N  17.635  -9.171  -0.302 1.00 . B B . 165 ASN N    1 1 
       14 32725 2 2  61 ASN ND2  N  17.883 -12.105   0.809 1.00 . B B . 165 ASN ND2  1 1 
       14 32726 2 2  61 ASN O    O  19.672 -10.390  -1.721 1.00 . B B . 165 ASN O    1 1 
       14 32727 2 2  61 ASN OD1  O  19.939 -12.266   1.575 1.00 . B B . 165 ASN OD1  1 1 
       14 32728 2 2  62 SER C    C  22.449 -11.548  -1.545 1.00 . B B . 166 SER C    1 1 
       14 32729 2 2  62 SER CA   C  22.437 -10.048  -1.218 1.00 . B B . 166 SER CA   1 1 
       14 32730 2 2  62 SER CB   C  23.757  -9.658  -0.542 1.00 . B B . 166 SER CB   1 1 
       14 32731 2 2  62 SER H    H  21.528  -9.173   0.496 1.00 . B B . 166 SER H    1 1 
       14 32732 2 2  62 SER HA   H  22.390  -9.513  -2.166 1.00 . B B . 166 SER HA   1 1 
       14 32733 2 2  62 SER HB2  H  24.594 -10.055  -1.117 1.00 . B B . 166 SER HB2  1 1 
       14 32734 2 2  62 SER HB3  H  23.836  -8.571  -0.521 1.00 . B B . 166 SER HB3  1 1 
       14 32735 2 2  62 SER HG   H  24.650  -9.901   1.176 1.00 . B B . 166 SER HG   1 1 
       14 32736 2 2  62 SER N    N  21.305  -9.614  -0.385 1.00 . B B . 166 SER N    1 1 
       14 32737 2 2  62 SER O    O  22.714 -11.915  -2.691 1.00 . B B . 166 SER O    1 1 
       14 32738 2 2  62 SER OG   O  23.807 -10.151   0.789 1.00 . B B . 166 SER OG   1 1 
       14 32739 2 2  63 ALA C    C  21.011 -14.412  -1.707 1.00 . B B . 167 ALA C    1 1 
       14 32740 2 2  63 ALA CA   C  22.125 -13.873  -0.782 1.00 . B B . 167 ALA CA   1 1 
       14 32741 2 2  63 ALA CB   C  22.113 -14.574   0.581 1.00 . B B . 167 ALA CB   1 1 
       14 32742 2 2  63 ALA H    H  21.896 -12.070   0.331 1.00 . B B . 167 ALA H    1 1 
       14 32743 2 2  63 ALA HA   H  23.073 -14.117  -1.262 1.00 . B B . 167 ALA HA   1 1 
       14 32744 2 2  63 ALA HB1  H  21.142 -14.455   1.060 1.00 . B B . 167 ALA HB1  1 1 
       14 32745 2 2  63 ALA HB2  H  22.306 -15.638   0.442 1.00 . B B . 167 ALA HB2  1 1 
       14 32746 2 2  63 ALA HB3  H  22.894 -14.162   1.221 1.00 . B B . 167 ALA HB3  1 1 
       14 32747 2 2  63 ALA N    N  22.110 -12.421  -0.592 1.00 . B B . 167 ALA N    1 1 
       14 32748 2 2  63 ALA O    O  21.053 -15.587  -2.071 1.00 . B B . 167 ALA O    1 1 
       14 32749 2 2  64 ASP C    C  19.334 -13.134  -4.466 1.00 . B B . 168 ASP C    1 1 
       14 32750 2 2  64 ASP CA   C  19.062 -13.910  -3.165 1.00 . B B . 168 ASP CA   1 1 
       14 32751 2 2  64 ASP CB   C  17.647 -13.669  -2.622 1.00 . B B . 168 ASP CB   1 1 
       14 32752 2 2  64 ASP CG   C  17.254 -14.771  -1.619 1.00 . B B . 168 ASP CG   1 1 
       14 32753 2 2  64 ASP H    H  20.053 -12.629  -1.786 1.00 . B B . 168 ASP H    1 1 
       14 32754 2 2  64 ASP HA   H  19.127 -14.965  -3.425 1.00 . B B . 168 ASP HA   1 1 
       14 32755 2 2  64 ASP HB2  H  17.592 -12.685  -2.155 1.00 . B B . 168 ASP HB2  1 1 
       14 32756 2 2  64 ASP HB3  H  16.944 -13.677  -3.454 1.00 . B B . 168 ASP HB3  1 1 
       14 32757 2 2  64 ASP N    N  20.053 -13.578  -2.133 1.00 . B B . 168 ASP N    1 1 
       14 32758 2 2  64 ASP O    O  19.140 -13.668  -5.557 1.00 . B B . 168 ASP O    1 1 
       14 32759 2 2  64 ASP OD1  O  16.774 -15.846  -2.049 1.00 . B B . 168 ASP OD1  1 1 
       14 32760 2 2  64 ASP OD2  O  17.427 -14.568  -0.393 1.00 . B B . 168 ASP OD2  1 1 
       14 32761 2 2  65 ALA C    C  21.520 -11.977  -6.250 1.00 . B B . 169 ALA C    1 1 
       14 32762 2 2  65 ALA CA   C  20.436 -11.175  -5.495 1.00 . B B . 169 ALA CA   1 1 
       14 32763 2 2  65 ALA CB   C  20.995  -9.855  -4.952 1.00 . B B . 169 ALA CB   1 1 
       14 32764 2 2  65 ALA H    H  20.002 -11.516  -3.443 1.00 . B B . 169 ALA H    1 1 
       14 32765 2 2  65 ALA HA   H  19.625 -10.961  -6.190 1.00 . B B . 169 ALA HA   1 1 
       14 32766 2 2  65 ALA HB1  H  21.930 -10.031  -4.419 1.00 . B B . 169 ALA HB1  1 1 
       14 32767 2 2  65 ALA HB2  H  21.189  -9.171  -5.778 1.00 . B B . 169 ALA HB2  1 1 
       14 32768 2 2  65 ALA HB3  H  20.281  -9.400  -4.266 1.00 . B B . 169 ALA HB3  1 1 
       14 32769 2 2  65 ALA N    N  19.901 -11.925  -4.361 1.00 . B B . 169 ALA N    1 1 
       14 32770 2 2  65 ALA O    O  21.480 -12.101  -7.475 1.00 . B B . 169 ALA O    1 1 
       14 32771 2 2  66 ASP C    C  22.967 -14.627  -6.894 1.00 . B B . 170 ASP C    1 1 
       14 32772 2 2  66 ASP CA   C  23.517 -13.438  -6.087 1.00 . B B . 170 ASP CA   1 1 
       14 32773 2 2  66 ASP CB   C  24.446 -13.952  -4.973 1.00 . B B . 170 ASP CB   1 1 
       14 32774 2 2  66 ASP CG   C  25.430 -12.897  -4.431 1.00 . B B . 170 ASP CG   1 1 
       14 32775 2 2  66 ASP H    H  22.458 -12.433  -4.520 1.00 . B B . 170 ASP H    1 1 
       14 32776 2 2  66 ASP HA   H  24.105 -12.837  -6.781 1.00 . B B . 170 ASP HA   1 1 
       14 32777 2 2  66 ASP HB2  H  23.840 -14.357  -4.163 1.00 . B B . 170 ASP HB2  1 1 
       14 32778 2 2  66 ASP HB3  H  25.040 -14.772  -5.377 1.00 . B B . 170 ASP HB3  1 1 
       14 32779 2 2  66 ASP N    N  22.456 -12.593  -5.517 1.00 . B B . 170 ASP N    1 1 
       14 32780 2 2  66 ASP O    O  23.524 -14.958  -7.945 1.00 . B B . 170 ASP O    1 1 
       14 32781 2 2  66 ASP OD1  O  25.882 -12.015  -5.200 1.00 . B B . 170 ASP OD1  1 1 
       14 32782 2 2  66 ASP OD2  O  25.818 -12.994  -3.241 1.00 . B B . 170 ASP OD2  1 1 
       14 32783 2 2  67 ARG C    C  20.626 -15.828  -8.544 1.00 . B B . 171 ARG C    1 1 
       14 32784 2 2  67 ARG CA   C  21.188 -16.318  -7.204 1.00 . B B . 171 ARG CA   1 1 
       14 32785 2 2  67 ARG CB   C  20.086 -16.976  -6.373 1.00 . B B . 171 ARG CB   1 1 
       14 32786 2 2  67 ARG CD   C  21.890 -18.102  -4.802 1.00 . B B . 171 ARG CD   1 1 
       14 32787 2 2  67 ARG CG   C  20.493 -17.479  -4.978 1.00 . B B . 171 ARG CG   1 1 
       14 32788 2 2  67 ARG CZ   C  21.715 -20.424  -5.771 1.00 . B B . 171 ARG CZ   1 1 
       14 32789 2 2  67 ARG H    H  21.414 -14.915  -5.609 1.00 . B B . 171 ARG H    1 1 
       14 32790 2 2  67 ARG HA   H  21.922 -17.093  -7.422 1.00 . B B . 171 ARG HA   1 1 
       14 32791 2 2  67 ARG HB2  H  19.248 -16.287  -6.260 1.00 . B B . 171 ARG HB2  1 1 
       14 32792 2 2  67 ARG HB3  H  19.727 -17.834  -6.942 1.00 . B B . 171 ARG HB3  1 1 
       14 32793 2 2  67 ARG HD2  H  22.639 -17.320  -4.931 1.00 . B B . 171 ARG HD2  1 1 
       14 32794 2 2  67 ARG HD3  H  21.985 -18.468  -3.780 1.00 . B B . 171 ARG HD3  1 1 
       14 32795 2 2  67 ARG HE   H  22.930 -19.009  -6.410 1.00 . B B . 171 ARG HE   1 1 
       14 32796 2 2  67 ARG HG2  H  20.421 -16.635  -4.291 1.00 . B B . 171 ARG HG2  1 1 
       14 32797 2 2  67 ARG HG3  H  19.747 -18.213  -4.674 1.00 . B B . 171 ARG HG3  1 1 
       14 32798 2 2  67 ARG HH11 H  20.556 -20.250  -4.145 1.00 . B B . 171 ARG HH11 1 1 
       14 32799 2 2  67 ARG HH12 H  20.525 -21.815  -4.927 1.00 . B B . 171 ARG HH12 1 1 
       14 32800 2 2  67 ARG HH21 H  22.749 -20.927  -7.408 1.00 . B B . 171 ARG HH21 1 1 
       14 32801 2 2  67 ARG HH22 H  21.768 -22.200  -6.720 1.00 . B B . 171 ARG HH22 1 1 
       14 32802 2 2  67 ARG N    N  21.851 -15.238  -6.460 1.00 . B B . 171 ARG N    1 1 
       14 32803 2 2  67 ARG NE   N  22.189 -19.193  -5.750 1.00 . B B . 171 ARG NE   1 1 
       14 32804 2 2  67 ARG NH1  N  20.859 -20.863  -4.889 1.00 . B B . 171 ARG NH1  1 1 
       14 32805 2 2  67 ARG NH2  N  22.109 -21.250  -6.696 1.00 . B B . 171 ARG NH2  1 1 
       14 32806 2 2  67 ARG O    O  20.737 -16.520  -9.553 1.00 . B B . 171 ARG O    1 1 
       14 32807 2 2  68 ALA C    C  20.874 -13.738 -10.752 1.00 . B B . 172 ALA C    1 1 
       14 32808 2 2  68 ALA CA   C  19.670 -14.011  -9.847 1.00 . B B . 172 ALA CA   1 1 
       14 32809 2 2  68 ALA CB   C  18.908 -12.720  -9.578 1.00 . B B . 172 ALA CB   1 1 
       14 32810 2 2  68 ALA H    H  20.080 -14.053  -7.747 1.00 . B B . 172 ALA H    1 1 
       14 32811 2 2  68 ALA HA   H  19.007 -14.701 -10.368 1.00 . B B . 172 ALA HA   1 1 
       14 32812 2 2  68 ALA HB1  H  18.519 -12.358 -10.529 1.00 . B B . 172 ALA HB1  1 1 
       14 32813 2 2  68 ALA HB2  H  18.085 -12.909  -8.889 1.00 . B B . 172 ALA HB2  1 1 
       14 32814 2 2  68 ALA HB3  H  19.570 -11.959  -9.163 1.00 . B B . 172 ALA HB3  1 1 
       14 32815 2 2  68 ALA N    N  20.085 -14.613  -8.588 1.00 . B B . 172 ALA N    1 1 
       14 32816 2 2  68 ALA O    O  20.844 -14.069 -11.934 1.00 . B B . 172 ALA O    1 1 
       14 32817 2 2  69 ARG C    C  23.783 -14.095 -11.620 1.00 . B B . 173 ARG C    1 1 
       14 32818 2 2  69 ARG CA   C  23.150 -12.861 -10.991 1.00 . B B . 173 ARG CA   1 1 
       14 32819 2 2  69 ARG CB   C  24.123 -12.123 -10.058 1.00 . B B . 173 ARG CB   1 1 
       14 32820 2 2  69 ARG CD   C  26.321 -10.872  -9.905 1.00 . B B . 173 ARG CD   1 1 
       14 32821 2 2  69 ARG CG   C  25.275 -11.492 -10.834 1.00 . B B . 173 ARG CG   1 1 
       14 32822 2 2  69 ARG CZ   C  28.596  -9.888 -10.245 1.00 . B B . 173 ARG CZ   1 1 
       14 32823 2 2  69 ARG H    H  21.962 -12.891  -9.247 1.00 . B B . 173 ARG H    1 1 
       14 32824 2 2  69 ARG HA   H  22.827 -12.238 -11.826 1.00 . B B . 173 ARG HA   1 1 
       14 32825 2 2  69 ARG HB2  H  23.584 -11.342  -9.523 1.00 . B B . 173 ARG HB2  1 1 
       14 32826 2 2  69 ARG HB3  H  24.523 -12.822  -9.323 1.00 . B B . 173 ARG HB3  1 1 
       14 32827 2 2  69 ARG HD2  H  25.833 -10.146  -9.255 1.00 . B B . 173 ARG HD2  1 1 
       14 32828 2 2  69 ARG HD3  H  26.744 -11.665  -9.290 1.00 . B B . 173 ARG HD3  1 1 
       14 32829 2 2  69 ARG HE   H  27.165  -9.937 -11.627 1.00 . B B . 173 ARG HE   1 1 
       14 32830 2 2  69 ARG HG2  H  25.744 -12.272 -11.433 1.00 . B B . 173 ARG HG2  1 1 
       14 32831 2 2  69 ARG HG3  H  24.868 -10.721 -11.489 1.00 . B B . 173 ARG HG3  1 1 
       14 32832 2 2  69 ARG HH11 H  28.406 -10.731  -8.441 1.00 . B B . 173 ARG HH11 1 1 
       14 32833 2 2  69 ARG HH12 H  29.948  -9.964  -8.754 1.00 . B B . 173 ARG HH12 1 1 
       14 32834 2 2  69 ARG HH21 H  29.110  -8.818 -11.878 1.00 . B B . 173 ARG HH21 1 1 
       14 32835 2 2  69 ARG HH22 H  30.338  -8.978 -10.661 1.00 . B B . 173 ARG HH22 1 1 
       14 32836 2 2  69 ARG N    N  21.964 -13.179 -10.216 1.00 . B B . 173 ARG N    1 1 
       14 32837 2 2  69 ARG NE   N  27.385 -10.196 -10.675 1.00 . B B . 173 ARG NE   1 1 
       14 32838 2 2  69 ARG NH1  N  29.019 -10.219  -9.059 1.00 . B B . 173 ARG NH1  1 1 
       14 32839 2 2  69 ARG NH2  N  29.414  -9.210 -10.998 1.00 . B B . 173 ARG NH2  1 1 
       14 32840 2 2  69 ARG O    O  24.051 -14.064 -12.814 1.00 . B B . 173 ARG O    1 1 
       14 32841 2 2  70 GLU C    C  23.655 -17.028 -12.555 1.00 . B B . 174 GLU C    1 1 
       14 32842 2 2  70 GLU CA   C  24.547 -16.414 -11.454 1.00 . B B . 174 GLU CA   1 1 
       14 32843 2 2  70 GLU CB   C  24.883 -17.428 -10.345 1.00 . B B . 174 GLU CB   1 1 
       14 32844 2 2  70 GLU CD   C  23.939 -19.047  -8.602 1.00 . B B . 174 GLU CD   1 1 
       14 32845 2 2  70 GLU CG   C  23.631 -18.029  -9.707 1.00 . B B . 174 GLU CG   1 1 
       14 32846 2 2  70 GLU H    H  23.712 -15.182  -9.905 1.00 . B B . 174 GLU H    1 1 
       14 32847 2 2  70 GLU HA   H  25.488 -16.143 -11.932 1.00 . B B . 174 GLU HA   1 1 
       14 32848 2 2  70 GLU HB2  H  25.480 -18.232 -10.773 1.00 . B B . 174 GLU HB2  1 1 
       14 32849 2 2  70 GLU HB3  H  25.478 -16.930  -9.578 1.00 . B B . 174 GLU HB3  1 1 
       14 32850 2 2  70 GLU HG2  H  23.014 -17.225  -9.302 1.00 . B B . 174 GLU HG2  1 1 
       14 32851 2 2  70 GLU HG3  H  23.038 -18.503 -10.489 1.00 . B B . 174 GLU HG3  1 1 
       14 32852 2 2  70 GLU N    N  23.973 -15.189 -10.880 1.00 . B B . 174 GLU N    1 1 
       14 32853 2 2  70 GLU O    O  24.166 -17.670 -13.477 1.00 . B B . 174 GLU O    1 1 
       14 32854 2 2  70 GLU OE1  O  24.344 -18.645  -7.488 1.00 . B B . 174 GLU OE1  1 1 
       14 32855 2 2  70 GLU OE2  O  23.683 -20.259  -8.789 1.00 . B B . 174 GLU OE2  1 1 
       14 32856 2 2  71 LYS C    C  21.243 -16.438 -14.713 1.00 . B B . 175 LYS C    1 1 
       14 32857 2 2  71 LYS CA   C  21.355 -17.318 -13.460 1.00 . B B . 175 LYS CA   1 1 
       14 32858 2 2  71 LYS CB   C  19.990 -17.461 -12.771 1.00 . B B . 175 LYS CB   1 1 
       14 32859 2 2  71 LYS CD   C  19.872 -19.968 -12.220 1.00 . B B . 175 LYS CD   1 1 
       14 32860 2 2  71 LYS CE   C  19.909 -20.968 -11.060 1.00 . B B . 175 LYS CE   1 1 
       14 32861 2 2  71 LYS CG   C  20.010 -18.540 -11.676 1.00 . B B . 175 LYS CG   1 1 
       14 32862 2 2  71 LYS H    H  21.974 -16.366 -11.649 1.00 . B B . 175 LYS H    1 1 
       14 32863 2 2  71 LYS HA   H  21.664 -18.306 -13.801 1.00 . B B . 175 LYS HA   1 1 
       14 32864 2 2  71 LYS HB2  H  19.718 -16.509 -12.312 1.00 . B B . 175 LYS HB2  1 1 
       14 32865 2 2  71 LYS HB3  H  19.229 -17.710 -13.510 1.00 . B B . 175 LYS HB3  1 1 
       14 32866 2 2  71 LYS HD2  H  18.927 -20.063 -12.756 1.00 . B B . 175 LYS HD2  1 1 
       14 32867 2 2  71 LYS HD3  H  20.692 -20.177 -12.906 1.00 . B B . 175 LYS HD3  1 1 
       14 32868 2 2  71 LYS HE2  H  20.847 -20.845 -10.521 1.00 . B B . 175 LYS HE2  1 1 
       14 32869 2 2  71 LYS HE3  H  19.096 -20.732 -10.371 1.00 . B B . 175 LYS HE3  1 1 
       14 32870 2 2  71 LYS HG2  H  20.930 -18.464 -11.096 1.00 . B B . 175 LYS HG2  1 1 
       14 32871 2 2  71 LYS HG3  H  19.212 -18.333 -10.961 1.00 . B B . 175 LYS HG3  1 1 
       14 32872 2 2  71 LYS HZ1  H  18.911 -22.512 -12.037 1.00 . B B . 175 LYS HZ1  1 1 
       14 32873 2 2  71 LYS HZ2  H  20.535 -22.613 -12.165 1.00 . B B . 175 LYS HZ2  1 1 
       14 32874 2 2  71 LYS HZ3  H  19.798 -23.023 -10.772 1.00 . B B . 175 LYS HZ3  1 1 
       14 32875 2 2  71 LYS N    N  22.331 -16.815 -12.480 1.00 . B B . 175 LYS N    1 1 
       14 32876 2 2  71 LYS NZ   N  19.779 -22.369 -11.541 1.00 . B B . 175 LYS NZ   1 1 
       14 32877 2 2  71 LYS O    O  21.272 -16.970 -15.824 1.00 . B B . 175 LYS O    1 1 
       14 32878 2 2  72 LEU C    C  22.189 -13.632 -16.287 1.00 . B B . 176 LEU C    1 1 
       14 32879 2 2  72 LEU CA   C  20.893 -14.172 -15.655 1.00 . B B . 176 LEU CA   1 1 
       14 32880 2 2  72 LEU CB   C  20.004 -13.012 -15.155 1.00 . B B . 176 LEU CB   1 1 
       14 32881 2 2  72 LEU CD1  C  17.955 -14.503 -15.601 1.00 . B B . 176 LEU CD1  1 1 
       14 32882 2 2  72 LEU CD2  C  18.190 -13.501 -13.393 1.00 . B B . 176 LEU CD2  1 1 
       14 32883 2 2  72 LEU CG   C  18.511 -13.289 -14.869 1.00 . B B . 176 LEU CG   1 1 
       14 32884 2 2  72 LEU H    H  21.035 -14.752 -13.619 1.00 . B B . 176 LEU H    1 1 
       14 32885 2 2  72 LEU HA   H  20.373 -14.684 -16.464 1.00 . B B . 176 LEU HA   1 1 
       14 32886 2 2  72 LEU HB2  H  20.453 -12.595 -14.254 1.00 . B B . 176 LEU HB2  1 1 
       14 32887 2 2  72 LEU HB3  H  20.030 -12.234 -15.918 1.00 . B B . 176 LEU HB3  1 1 
       14 32888 2 2  72 LEU HD11 H  18.466 -15.395 -15.239 1.00 . B B . 176 LEU HD11 1 1 
       14 32889 2 2  72 LEU HD12 H  16.887 -14.590 -15.404 1.00 . B B . 176 LEU HD12 1 1 
       14 32890 2 2  72 LEU HD13 H  18.117 -14.379 -16.672 1.00 . B B . 176 LEU HD13 1 1 
       14 32891 2 2  72 LEU HD21 H  18.629 -12.695 -12.805 1.00 . B B . 176 LEU HD21 1 1 
       14 32892 2 2  72 LEU HD22 H  17.109 -13.488 -13.254 1.00 . B B . 176 LEU HD22 1 1 
       14 32893 2 2  72 LEU HD23 H  18.591 -14.454 -13.052 1.00 . B B . 176 LEU HD23 1 1 
       14 32894 2 2  72 LEU HG   H  17.953 -12.410 -15.192 1.00 . B B . 176 LEU HG   1 1 
       14 32895 2 2  72 LEU N    N  21.117 -15.116 -14.557 1.00 . B B . 176 LEU N    1 1 
       14 32896 2 2  72 LEU O    O  22.209 -13.394 -17.494 1.00 . B B . 176 LEU O    1 1 
       14 32897 2 2  73 HIS C    C  25.054 -14.086 -17.173 1.00 . B B . 177 HIS C    1 1 
       14 32898 2 2  73 HIS CA   C  24.575 -13.066 -16.125 1.00 . B B . 177 HIS CA   1 1 
       14 32899 2 2  73 HIS CB   C  25.650 -12.862 -15.050 1.00 . B B . 177 HIS CB   1 1 
       14 32900 2 2  73 HIS CD2  C  28.081 -12.945 -15.854 1.00 . B B . 177 HIS CD2  1 1 
       14 32901 2 2  73 HIS CE1  C  28.311 -10.848 -16.505 1.00 . B B . 177 HIS CE1  1 1 
       14 32902 2 2  73 HIS CG   C  26.916 -12.274 -15.613 1.00 . B B . 177 HIS CG   1 1 
       14 32903 2 2  73 HIS H    H  23.226 -13.652 -14.542 1.00 . B B . 177 HIS H    1 1 
       14 32904 2 2  73 HIS HA   H  24.439 -12.112 -16.633 1.00 . B B . 177 HIS HA   1 1 
       14 32905 2 2  73 HIS HB2  H  25.278 -12.181 -14.285 1.00 . B B . 177 HIS HB2  1 1 
       14 32906 2 2  73 HIS HB3  H  25.879 -13.817 -14.577 1.00 . B B . 177 HIS HB3  1 1 
       14 32907 2 2  73 HIS HD2  H  28.269 -13.990 -15.655 1.00 . B B . 177 HIS HD2  1 1 
       14 32908 2 2  73 HIS HE1  H  28.733  -9.940 -16.911 1.00 . B B . 177 HIS HE1  1 1 
       14 32909 2 2  73 HIS HE2  H  29.895 -12.209 -16.713 1.00 . B B . 177 HIS HE2  1 1 
       14 32910 2 2  73 HIS N    N  23.283 -13.465 -15.533 1.00 . B B . 177 HIS N    1 1 
       14 32911 2 2  73 HIS ND1  N  27.062 -10.953 -16.030 1.00 . B B . 177 HIS ND1  1 1 
       14 32912 2 2  73 HIS NE2  N  28.947 -12.030 -16.415 1.00 . B B . 177 HIS NE2  1 1 
       14 32913 2 2  73 HIS O    O  25.265 -15.263 -16.863 1.00 . B B . 177 HIS O    1 1 
       14 32914 2 2  74 GLY C    C  24.509 -15.301 -20.197 1.00 . B B . 178 GLY C    1 1 
       14 32915 2 2  74 GLY CA   C  25.631 -14.475 -19.550 1.00 . B B . 178 GLY CA   1 1 
       14 32916 2 2  74 GLY H    H  24.998 -12.673 -18.614 1.00 . B B . 178 GLY H    1 1 
       14 32917 2 2  74 GLY HA2  H  26.035 -13.815 -20.317 1.00 . B B . 178 GLY HA2  1 1 
       14 32918 2 2  74 GLY HA3  H  26.426 -15.160 -19.257 1.00 . B B . 178 GLY HA3  1 1 
       14 32919 2 2  74 GLY N    N  25.219 -13.639 -18.419 1.00 . B B . 178 GLY N    1 1 
       14 32920 2 2  74 GLY O    O  24.810 -16.150 -21.039 1.00 . B B . 178 GLY O    1 1 
       14 32921 2 2  75 THR C    C  21.646 -14.628 -21.661 1.00 . B B . 179 THR C    1 1 
       14 32922 2 2  75 THR CA   C  22.089 -15.629 -20.594 1.00 . B B . 179 THR CA   1 1 
       14 32923 2 2  75 THR CB   C  20.928 -16.030 -19.664 1.00 . B B . 179 THR CB   1 1 
       14 32924 2 2  75 THR CG2  C  19.882 -14.948 -19.383 1.00 . B B . 179 THR CG2  1 1 
       14 32925 2 2  75 THR H    H  23.046 -14.327 -19.193 1.00 . B B . 179 THR H    1 1 
       14 32926 2 2  75 THR HA   H  22.406 -16.535 -21.110 1.00 . B B . 179 THR HA   1 1 
       14 32927 2 2  75 THR HB   H  21.344 -16.375 -18.717 1.00 . B B . 179 THR HB   1 1 
       14 32928 2 2  75 THR HG1  H  19.620 -17.453 -19.623 1.00 . B B . 179 THR HG1  1 1 
       14 32929 2 2  75 THR HG21 H  19.283 -14.751 -20.272 1.00 . B B . 179 THR HG21 1 1 
       14 32930 2 2  75 THR HG22 H  19.220 -15.284 -18.585 1.00 . B B . 179 THR HG22 1 1 
       14 32931 2 2  75 THR HG23 H  20.367 -14.021 -19.077 1.00 . B B . 179 THR HG23 1 1 
       14 32932 2 2  75 THR N    N  23.236 -15.074 -19.848 1.00 . B B . 179 THR N    1 1 
       14 32933 2 2  75 THR O    O  22.005 -13.452 -21.587 1.00 . B B . 179 THR O    1 1 
       14 32934 2 2  75 THR OG1  O  20.240 -17.105 -20.268 1.00 . B B . 179 THR OG1  1 1 
       14 32935 2 2  76 VAL C    C  18.917 -14.081 -23.843 1.00 . B B . 180 VAL C    1 1 
       14 32936 2 2  76 VAL CA   C  20.434 -14.226 -23.781 1.00 . B B . 180 VAL CA   1 1 
       14 32937 2 2  76 VAL CB   C  21.099 -14.651 -25.118 1.00 . B B . 180 VAL CB   1 1 
       14 32938 2 2  76 VAL CG1  C  22.053 -15.850 -25.043 1.00 . B B . 180 VAL CG1  1 1 
       14 32939 2 2  76 VAL CG2  C  20.142 -14.885 -26.298 1.00 . B B . 180 VAL CG2  1 1 
       14 32940 2 2  76 VAL H    H  20.616 -16.036 -22.692 1.00 . B B . 180 VAL H    1 1 
       14 32941 2 2  76 VAL HA   H  20.777 -13.211 -23.582 1.00 . B B . 180 VAL HA   1 1 
       14 32942 2 2  76 VAL HB   H  21.737 -13.811 -25.390 1.00 . B B . 180 VAL HB   1 1 
       14 32943 2 2  76 VAL HG11 H  22.509 -16.012 -26.019 1.00 . B B . 180 VAL HG11 1 1 
       14 32944 2 2  76 VAL HG12 H  22.853 -15.642 -24.333 1.00 . B B . 180 VAL HG12 1 1 
       14 32945 2 2  76 VAL HG13 H  21.509 -16.749 -24.749 1.00 . B B . 180 VAL HG13 1 1 
       14 32946 2 2  76 VAL HG21 H  20.711 -15.117 -27.198 1.00 . B B . 180 VAL HG21 1 1 
       14 32947 2 2  76 VAL HG22 H  19.475 -15.719 -26.078 1.00 . B B . 180 VAL HG22 1 1 
       14 32948 2 2  76 VAL HG23 H  19.555 -13.988 -26.494 1.00 . B B . 180 VAL HG23 1 1 
       14 32949 2 2  76 VAL N    N  20.865 -15.058 -22.653 1.00 . B B . 180 VAL N    1 1 
       14 32950 2 2  76 VAL O    O  18.162 -15.012 -23.554 1.00 . B B . 180 VAL O    1 1 
       14 32951 2 2  77 VAL C    C  16.825 -11.609 -25.487 1.00 . B B . 181 VAL C    1 1 
       14 32952 2 2  77 VAL CA   C  17.091 -12.432 -24.224 1.00 . B B . 181 VAL CA   1 1 
       14 32953 2 2  77 VAL CB   C  16.804 -11.676 -22.911 1.00 . B B . 181 VAL CB   1 1 
       14 32954 2 2  77 VAL CG1  C  17.502 -10.320 -22.785 1.00 . B B . 181 VAL CG1  1 1 
       14 32955 2 2  77 VAL CG2  C  15.312 -11.457 -22.714 1.00 . B B . 181 VAL CG2  1 1 
       14 32956 2 2  77 VAL H    H  19.182 -12.173 -24.419 1.00 . B B . 181 VAL H    1 1 
       14 32957 2 2  77 VAL HA   H  16.442 -13.308 -24.249 1.00 . B B . 181 VAL HA   1 1 
       14 32958 2 2  77 VAL HB   H  17.152 -12.301 -22.088 1.00 . B B . 181 VAL HB   1 1 
       14 32959 2 2  77 VAL HG11 H  17.065  -9.611 -23.488 1.00 . B B . 181 VAL HG11 1 1 
       14 32960 2 2  77 VAL HG12 H  17.381  -9.938 -21.771 1.00 . B B . 181 VAL HG12 1 1 
       14 32961 2 2  77 VAL HG13 H  18.563 -10.429 -23.011 1.00 . B B . 181 VAL HG13 1 1 
       14 32962 2 2  77 VAL HG21 H  14.926 -10.792 -23.488 1.00 . B B . 181 VAL HG21 1 1 
       14 32963 2 2  77 VAL HG22 H  14.795 -12.416 -22.761 1.00 . B B . 181 VAL HG22 1 1 
       14 32964 2 2  77 VAL HG23 H  15.162 -11.014 -21.730 1.00 . B B . 181 VAL HG23 1 1 
       14 32965 2 2  77 VAL N    N  18.485 -12.878 -24.222 1.00 . B B . 181 VAL N    1 1 
       14 32966 2 2  77 VAL O    O  17.591 -10.709 -25.829 1.00 . B B . 181 VAL O    1 1 
       14 32967 2 2  78 GLU C    C  16.692 -11.378 -28.559 1.00 . B B . 182 GLU C    1 1 
       14 32968 2 2  78 GLU CA   C  15.476 -11.499 -27.600 1.00 . B B . 182 GLU CA   1 1 
       14 32969 2 2  78 GLU CB   C  14.625 -10.227 -27.533 1.00 . B B . 182 GLU CB   1 1 
       14 32970 2 2  78 GLU CD   C  12.290  -9.318 -27.104 1.00 . B B . 182 GLU CD   1 1 
       14 32971 2 2  78 GLU CG   C  13.309 -10.423 -26.762 1.00 . B B . 182 GLU CG   1 1 
       14 32972 2 2  78 GLU H    H  15.174 -12.699 -25.876 1.00 . B B . 182 GLU H    1 1 
       14 32973 2 2  78 GLU HA   H  14.850 -12.261 -28.064 1.00 . B B . 182 GLU HA   1 1 
       14 32974 2 2  78 GLU HB2  H  15.194  -9.410 -27.089 1.00 . B B . 182 GLU HB2  1 1 
       14 32975 2 2  78 GLU HB3  H  14.382  -9.974 -28.565 1.00 . B B . 182 GLU HB3  1 1 
       14 32976 2 2  78 GLU HG2  H  12.884 -11.393 -27.019 1.00 . B B . 182 GLU HG2  1 1 
       14 32977 2 2  78 GLU HG3  H  13.517 -10.429 -25.691 1.00 . B B . 182 GLU HG3  1 1 
       14 32978 2 2  78 GLU N    N  15.788 -11.985 -26.242 1.00 . B B . 182 GLU N    1 1 
       14 32979 2 2  78 GLU O    O  16.735 -10.536 -29.460 1.00 . B B . 182 GLU O    1 1 
       14 32980 2 2  78 GLU OE1  O  12.283  -8.256 -26.435 1.00 . B B . 182 GLU OE1  1 1 
       14 32981 2 2  78 GLU OE2  O  11.477  -9.509 -28.041 1.00 . B B . 182 GLU OE2  1 1 
       14 32982 2 2  79 GLY C    C  20.180 -11.708 -28.599 1.00 . B B . 183 GLY C    1 1 
       14 32983 2 2  79 GLY CA   C  18.911 -12.370 -29.161 1.00 . B B . 183 GLY CA   1 1 
       14 32984 2 2  79 GLY H    H  17.551 -12.887 -27.590 1.00 . B B . 183 GLY H    1 1 
       14 32985 2 2  79 GLY HA2  H  19.126 -13.434 -29.267 1.00 . B B . 183 GLY HA2  1 1 
       14 32986 2 2  79 GLY HA3  H  18.734 -11.965 -30.158 1.00 . B B . 183 GLY HA3  1 1 
       14 32987 2 2  79 GLY N    N  17.695 -12.235 -28.349 1.00 . B B . 183 GLY N    1 1 
       14 32988 2 2  79 GLY O    O  21.232 -11.816 -29.238 1.00 . B B . 183 GLY O    1 1 
       14 32989 2 2  80 ARG C    C  21.644 -10.909 -25.454 1.00 . B B . 184 ARG C    1 1 
       14 32990 2 2  80 ARG CA   C  21.273 -10.329 -26.825 1.00 . B B . 184 ARG CA   1 1 
       14 32991 2 2  80 ARG CB   C  20.877  -8.845 -26.720 1.00 . B B . 184 ARG CB   1 1 
       14 32992 2 2  80 ARG CD   C  20.899  -6.572 -27.888 1.00 . B B . 184 ARG CD   1 1 
       14 32993 2 2  80 ARG CG   C  21.320  -8.047 -27.957 1.00 . B B . 184 ARG CG   1 1 
       14 32994 2 2  80 ARG CZ   C  22.402  -5.046 -29.219 1.00 . B B . 184 ARG CZ   1 1 
       14 32995 2 2  80 ARG H    H  19.250 -10.924 -26.959 1.00 . B B . 184 ARG H    1 1 
       14 32996 2 2  80 ARG HA   H  22.155 -10.412 -27.459 1.00 . B B . 184 ARG HA   1 1 
       14 32997 2 2  80 ARG HB2  H  19.799  -8.749 -26.587 1.00 . B B . 184 ARG HB2  1 1 
       14 32998 2 2  80 ARG HB3  H  21.344  -8.431 -25.827 1.00 . B B . 184 ARG HB3  1 1 
       14 32999 2 2  80 ARG HD2  H  19.811  -6.522 -27.833 1.00 . B B . 184 ARG HD2  1 1 
       14 33000 2 2  80 ARG HD3  H  21.298  -6.117 -26.982 1.00 . B B . 184 ARG HD3  1 1 
       14 33001 2 2  80 ARG HE   H  20.796  -5.967 -29.923 1.00 . B B . 184 ARG HE   1 1 
       14 33002 2 2  80 ARG HG2  H  22.404  -8.103 -28.049 1.00 . B B . 184 ARG HG2  1 1 
       14 33003 2 2  80 ARG HG3  H  20.875  -8.499 -28.844 1.00 . B B . 184 ARG HG3  1 1 
       14 33004 2 2  80 ARG HH11 H  23.089  -5.168 -27.335 1.00 . B B . 184 ARG HH11 1 1 
       14 33005 2 2  80 ARG HH12 H  23.923  -4.053 -28.394 1.00 . B B . 184 ARG HH12 1 1 
       14 33006 2 2  80 ARG HH21 H  22.107  -4.649 -31.171 1.00 . B B . 184 ARG HH21 1 1 
       14 33007 2 2  80 ARG HH22 H  23.503  -3.899 -30.412 1.00 . B B . 184 ARG HH22 1 1 
       14 33008 2 2  80 ARG N    N  20.136 -11.047 -27.428 1.00 . B B . 184 ARG N    1 1 
       14 33009 2 2  80 ARG NE   N  21.351  -5.839 -29.090 1.00 . B B . 184 ARG NE   1 1 
       14 33010 2 2  80 ARG NH1  N  23.209  -4.753 -28.247 1.00 . B B . 184 ARG NH1  1 1 
       14 33011 2 2  80 ARG NH2  N  22.685  -4.490 -30.358 1.00 . B B . 184 ARG NH2  1 1 
       14 33012 2 2  80 ARG O    O  20.782 -11.037 -24.586 1.00 . B B . 184 ARG O    1 1 
       14 33013 2 2  81 LYS C    C  23.683 -10.651 -22.990 1.00 . B B . 185 LYS C    1 1 
       14 33014 2 2  81 LYS CA   C  23.495 -11.787 -24.002 1.00 . B B . 185 LYS CA   1 1 
       14 33015 2 2  81 LYS CB   C  24.807 -12.538 -24.303 1.00 . B B . 185 LYS CB   1 1 
       14 33016 2 2  81 LYS CD   C  26.803 -13.814 -23.328 1.00 . B B . 185 LYS CD   1 1 
       14 33017 2 2  81 LYS CE   C  26.487 -15.265 -23.708 1.00 . B B . 185 LYS CE   1 1 
       14 33018 2 2  81 LYS CG   C  25.532 -13.007 -23.028 1.00 . B B . 185 LYS CG   1 1 
       14 33019 2 2  81 LYS H    H  23.552 -11.146 -26.047 1.00 . B B . 185 LYS H    1 1 
       14 33020 2 2  81 LYS HA   H  22.807 -12.507 -23.559 1.00 . B B . 185 LYS HA   1 1 
       14 33021 2 2  81 LYS HB2  H  24.571 -13.407 -24.918 1.00 . B B . 185 LYS HB2  1 1 
       14 33022 2 2  81 LYS HB3  H  25.476 -11.893 -24.873 1.00 . B B . 185 LYS HB3  1 1 
       14 33023 2 2  81 LYS HD2  H  27.354 -13.328 -24.134 1.00 . B B . 185 LYS HD2  1 1 
       14 33024 2 2  81 LYS HD3  H  27.435 -13.821 -22.440 1.00 . B B . 185 LYS HD3  1 1 
       14 33025 2 2  81 LYS HE2  H  26.110 -15.781 -22.824 1.00 . B B . 185 LYS HE2  1 1 
       14 33026 2 2  81 LYS HE3  H  25.691 -15.276 -24.452 1.00 . B B . 185 LYS HE3  1 1 
       14 33027 2 2  81 LYS HG2  H  25.825 -12.131 -22.449 1.00 . B B . 185 LYS HG2  1 1 
       14 33028 2 2  81 LYS HG3  H  24.848 -13.605 -22.425 1.00 . B B . 185 LYS HG3  1 1 
       14 33029 2 2  81 LYS HZ1  H  28.428 -15.988 -23.541 1.00 . B B . 185 LYS HZ1  1 1 
       14 33030 2 2  81 LYS HZ2  H  27.470 -16.932 -24.459 1.00 . B B . 185 LYS HZ2  1 1 
       14 33031 2 2  81 LYS HZ3  H  28.045 -15.532 -25.062 1.00 . B B . 185 LYS HZ3  1 1 
       14 33032 2 2  81 LYS N    N  22.921 -11.279 -25.269 1.00 . B B . 185 LYS N    1 1 
       14 33033 2 2  81 LYS NZ   N  27.686 -15.973 -24.228 1.00 . B B . 185 LYS NZ   1 1 
       14 33034 2 2  81 LYS O    O  24.380  -9.682 -23.287 1.00 . B B . 185 LYS O    1 1 
       14 33035 2 2  82 ILE C    C  24.058  -9.871 -19.695 1.00 . B B . 186 ILE C    1 1 
       14 33036 2 2  82 ILE CA   C  23.010  -9.700 -20.792 1.00 . B B . 186 ILE CA   1 1 
       14 33037 2 2  82 ILE CB   C  21.580  -9.585 -20.210 1.00 . B B . 186 ILE CB   1 1 
       14 33038 2 2  82 ILE CD1  C  19.692 -10.840 -18.953 1.00 . B B . 186 ILE CD1  1 1 
       14 33039 2 2  82 ILE CG1  C  21.167 -10.815 -19.370 1.00 . B B . 186 ILE CG1  1 1 
       14 33040 2 2  82 ILE CG2  C  20.614  -9.295 -21.372 1.00 . B B . 186 ILE CG2  1 1 
       14 33041 2 2  82 ILE H    H  22.585 -11.626 -21.620 1.00 . B B . 186 ILE H    1 1 
       14 33042 2 2  82 ILE HA   H  23.218  -8.734 -21.252 1.00 . B B . 186 ILE HA   1 1 
       14 33043 2 2  82 ILE HB   H  21.556  -8.721 -19.546 1.00 . B B . 186 ILE HB   1 1 
       14 33044 2 2  82 ILE HD11 H  19.058 -10.990 -19.826 1.00 . B B . 186 ILE HD11 1 1 
       14 33045 2 2  82 ILE HD12 H  19.527 -11.665 -18.259 1.00 . B B . 186 ILE HD12 1 1 
       14 33046 2 2  82 ILE HD13 H  19.434  -9.898 -18.468 1.00 . B B . 186 ILE HD13 1 1 
       14 33047 2 2  82 ILE HG12 H  21.366 -11.730 -19.926 1.00 . B B . 186 ILE HG12 1 1 
       14 33048 2 2  82 ILE HG13 H  21.769 -10.834 -18.461 1.00 . B B . 186 ILE HG13 1 1 
       14 33049 2 2  82 ILE HG21 H  20.524 -10.176 -22.008 1.00 . B B . 186 ILE HG21 1 1 
       14 33050 2 2  82 ILE HG22 H  19.631  -9.028 -20.985 1.00 . B B . 186 ILE HG22 1 1 
       14 33051 2 2  82 ILE HG23 H  20.984  -8.458 -21.964 1.00 . B B . 186 ILE HG23 1 1 
       14 33052 2 2  82 ILE N    N  23.083 -10.768 -21.809 1.00 . B B . 186 ILE N    1 1 
       14 33053 2 2  82 ILE O    O  24.411 -10.987 -19.307 1.00 . B B . 186 ILE O    1 1 
       14 33054 2 2  83 GLU C    C  24.494  -8.465 -16.757 1.00 . B B . 187 GLU C    1 1 
       14 33055 2 2  83 GLU CA   C  25.385  -8.715 -17.978 1.00 . B B . 187 GLU CA   1 1 
       14 33056 2 2  83 GLU CB   C  26.472  -7.624 -18.029 1.00 . B B . 187 GLU CB   1 1 
       14 33057 2 2  83 GLU CD   C  28.431  -6.601 -19.248 1.00 . B B . 187 GLU CD   1 1 
       14 33058 2 2  83 GLU CG   C  27.140  -7.428 -19.396 1.00 . B B . 187 GLU CG   1 1 
       14 33059 2 2  83 GLU H    H  24.174  -7.869 -19.525 1.00 . B B . 187 GLU H    1 1 
       14 33060 2 2  83 GLU HA   H  25.882  -9.678 -17.867 1.00 . B B . 187 GLU HA   1 1 
       14 33061 2 2  83 GLU HB2  H  26.047  -6.674 -17.705 1.00 . B B . 187 GLU HB2  1 1 
       14 33062 2 2  83 GLU HB3  H  27.238  -7.887 -17.300 1.00 . B B . 187 GLU HB3  1 1 
       14 33063 2 2  83 GLU HG2  H  27.371  -8.403 -19.827 1.00 . B B . 187 GLU HG2  1 1 
       14 33064 2 2  83 GLU HG3  H  26.452  -6.906 -20.061 1.00 . B B . 187 GLU HG3  1 1 
       14 33065 2 2  83 GLU N    N  24.551  -8.742 -19.185 1.00 . B B . 187 GLU N    1 1 
       14 33066 2 2  83 GLU O    O  23.461  -7.806 -16.886 1.00 . B B . 187 GLU O    1 1 
       14 33067 2 2  83 GLU OE1  O  28.346  -5.350 -19.202 1.00 . B B . 187 GLU OE1  1 1 
       14 33068 2 2  83 GLU OE2  O  29.536  -7.195 -19.170 1.00 . B B . 187 GLU OE2  1 1 
       14 33069 2 2  84 VAL C    C  25.364  -8.411 -13.235 1.00 . B B . 188 VAL C    1 1 
       14 33070 2 2  84 VAL CA   C  24.272  -8.631 -14.282 1.00 . B B . 188 VAL CA   1 1 
       14 33071 2 2  84 VAL CB   C  23.300  -9.742 -13.843 1.00 . B B . 188 VAL CB   1 1 
       14 33072 2 2  84 VAL CG1  C  22.489  -9.327 -12.609 1.00 . B B . 188 VAL CG1  1 1 
       14 33073 2 2  84 VAL CG2  C  22.315 -10.099 -14.956 1.00 . B B . 188 VAL CG2  1 1 
       14 33074 2 2  84 VAL H    H  25.749  -9.489 -15.549 1.00 . B B . 188 VAL H    1 1 
       14 33075 2 2  84 VAL HA   H  23.698  -7.710 -14.385 1.00 . B B . 188 VAL HA   1 1 
       14 33076 2 2  84 VAL HB   H  23.863 -10.641 -13.595 1.00 . B B . 188 VAL HB   1 1 
       14 33077 2 2  84 VAL HG11 H  21.807 -10.129 -12.324 1.00 . B B . 188 VAL HG11 1 1 
       14 33078 2 2  84 VAL HG12 H  23.149  -9.126 -11.765 1.00 . B B . 188 VAL HG12 1 1 
       14 33079 2 2  84 VAL HG13 H  21.908  -8.431 -12.825 1.00 . B B . 188 VAL HG13 1 1 
       14 33080 2 2  84 VAL HG21 H  22.849 -10.563 -15.784 1.00 . B B . 188 VAL HG21 1 1 
       14 33081 2 2  84 VAL HG22 H  21.583 -10.811 -14.575 1.00 . B B . 188 VAL HG22 1 1 
       14 33082 2 2  84 VAL HG23 H  21.800  -9.204 -15.304 1.00 . B B . 188 VAL HG23 1 1 
       14 33083 2 2  84 VAL N    N  24.909  -8.926 -15.573 1.00 . B B . 188 VAL N    1 1 
       14 33084 2 2  84 VAL O    O  26.329  -9.176 -13.152 1.00 . B B . 188 VAL O    1 1 
       14 33085 2 2  85 ASN C    C  25.746  -6.169 -10.294 1.00 . B B . 189 ASN C    1 1 
       14 33086 2 2  85 ASN CA   C  26.278  -6.841 -11.556 1.00 . B B . 189 ASN CA   1 1 
       14 33087 2 2  85 ASN CB   C  27.023  -5.774 -12.355 1.00 . B B . 189 ASN CB   1 1 
       14 33088 2 2  85 ASN CG   C  28.011  -6.405 -13.304 1.00 . B B . 189 ASN CG   1 1 
       14 33089 2 2  85 ASN H    H  24.391  -6.798 -12.525 1.00 . B B . 189 ASN H    1 1 
       14 33090 2 2  85 ASN HA   H  26.992  -7.623 -11.294 1.00 . B B . 189 ASN HA   1 1 
       14 33091 2 2  85 ASN HB2  H  26.298  -5.180 -12.911 1.00 . B B . 189 ASN HB2  1 1 
       14 33092 2 2  85 ASN HB3  H  27.537  -5.067 -11.704 1.00 . B B . 189 ASN HB3  1 1 
       14 33093 2 2  85 ASN HD21 H  27.116  -5.572 -14.903 1.00 . B B . 189 ASN HD21 1 1 
       14 33094 2 2  85 ASN HD22 H  28.433  -6.740 -15.194 1.00 . B B . 189 ASN HD22 1 1 
       14 33095 2 2  85 ASN N    N  25.226  -7.359 -12.432 1.00 . B B . 189 ASN N    1 1 
       14 33096 2 2  85 ASN ND2  N  27.834  -6.205 -14.581 1.00 . B B . 189 ASN ND2  1 1 
       14 33097 2 2  85 ASN O    O  24.586  -5.776 -10.244 1.00 . B B . 189 ASN O    1 1 
       14 33098 2 2  85 ASN OD1  O  28.900  -7.156 -12.925 1.00 . B B . 189 ASN OD1  1 1 
       14 33099 2 2  86 ASN C    C  26.281  -3.606  -8.765 1.00 . B B . 190 ASN C    1 1 
       14 33100 2 2  86 ASN CA   C  26.287  -5.039  -8.207 1.00 . B B . 190 ASN CA   1 1 
       14 33101 2 2  86 ASN CB   C  27.280  -5.197  -7.045 1.00 . B B . 190 ASN CB   1 1 
       14 33102 2 2  86 ASN CG   C  28.716  -4.865  -7.421 1.00 . B B . 190 ASN CG   1 1 
       14 33103 2 2  86 ASN H    H  27.573  -6.231  -9.427 1.00 . B B . 190 ASN H    1 1 
       14 33104 2 2  86 ASN HA   H  25.288  -5.265  -7.832 1.00 . B B . 190 ASN HA   1 1 
       14 33105 2 2  86 ASN HB2  H  26.968  -4.550  -6.225 1.00 . B B . 190 ASN HB2  1 1 
       14 33106 2 2  86 ASN HB3  H  27.235  -6.225  -6.685 1.00 . B B . 190 ASN HB3  1 1 
       14 33107 2 2  86 ASN HD21 H  28.672  -3.083  -6.457 1.00 . B B . 190 ASN HD21 1 1 
       14 33108 2 2  86 ASN HD22 H  30.182  -3.515  -7.251 1.00 . B B . 190 ASN HD22 1 1 
       14 33109 2 2  86 ASN N    N  26.610  -5.955  -9.302 1.00 . B B . 190 ASN N    1 1 
       14 33110 2 2  86 ASN ND2  N  29.228  -3.732  -6.995 1.00 . B B . 190 ASN ND2  1 1 
       14 33111 2 2  86 ASN O    O  27.131  -3.233  -9.581 1.00 . B B . 190 ASN O    1 1 
       14 33112 2 2  86 ASN OD1  O  29.394  -5.625  -8.100 1.00 . B B . 190 ASN OD1  1 1 
       14 33113 2 2  87 ALA C    C  26.354  -0.554  -8.062 1.00 . B B . 191 ALA C    1 1 
       14 33114 2 2  87 ALA CA   C  25.266  -1.398  -8.776 1.00 . B B . 191 ALA CA   1 1 
       14 33115 2 2  87 ALA CB   C  23.836  -0.890  -8.582 1.00 . B B . 191 ALA CB   1 1 
       14 33116 2 2  87 ALA H    H  24.662  -3.130  -7.656 1.00 . B B . 191 ALA H    1 1 
       14 33117 2 2  87 ALA HA   H  25.468  -1.374  -9.847 1.00 . B B . 191 ALA HA   1 1 
       14 33118 2 2  87 ALA HB1  H  23.673  -0.608  -7.542 1.00 . B B . 191 ALA HB1  1 1 
       14 33119 2 2  87 ALA HB2  H  23.672  -0.022  -9.221 1.00 . B B . 191 ALA HB2  1 1 
       14 33120 2 2  87 ALA HB3  H  23.125  -1.669  -8.857 1.00 . B B . 191 ALA HB3  1 1 
       14 33121 2 2  87 ALA N    N  25.318  -2.793  -8.347 1.00 . B B . 191 ALA N    1 1 
       14 33122 2 2  87 ALA O    O  26.738  -0.857  -6.926 1.00 . B B . 191 ALA O    1 1 
       14 33123 2 2  88 THR C    C  27.611   2.735  -7.890 1.00 . B B . 192 THR C    1 1 
       14 33124 2 2  88 THR CA   C  28.022   1.302  -8.274 1.00 . B B . 192 THR CA   1 1 
       14 33125 2 2  88 THR CB   C  29.177   1.185  -9.297 1.00 . B B . 192 THR CB   1 1 
       14 33126 2 2  88 THR CG2  C  29.052   2.047 -10.553 1.00 . B B . 192 THR CG2  1 1 
       14 33127 2 2  88 THR H    H  26.513   0.665  -9.652 1.00 . B B . 192 THR H    1 1 
       14 33128 2 2  88 THR HA   H  28.408   0.853  -7.359 1.00 . B B . 192 THR HA   1 1 
       14 33129 2 2  88 THR HB   H  29.240   0.144  -9.615 1.00 . B B . 192 THR HB   1 1 
       14 33130 2 2  88 THR HG1  H  31.106   1.286  -9.246 1.00 . B B . 192 THR HG1  1 1 
       14 33131 2 2  88 THR HG21 H  28.005   2.125 -10.845 1.00 . B B . 192 THR HG21 1 1 
       14 33132 2 2  88 THR HG22 H  29.440   3.052 -10.384 1.00 . B B . 192 THR HG22 1 1 
       14 33133 2 2  88 THR HG23 H  29.610   1.585 -11.367 1.00 . B B . 192 THR HG23 1 1 
       14 33134 2 2  88 THR N    N  26.860   0.497  -8.718 1.00 . B B . 192 THR N    1 1 
       14 33135 2 2  88 THR O    O  26.446   2.946  -7.551 1.00 . B B . 192 THR O    1 1 
       14 33136 2 2  88 THR OG1  O  30.385   1.542  -8.666 1.00 . B B . 192 THR OG1  1 1 
       14 33137 2 2  89 ALA C    C  27.494   5.705  -9.130 1.00 . B B . 193 ALA C    1 1 
       14 33138 2 2  89 ALA CA   C  28.125   5.160  -7.824 1.00 . B B . 193 ALA CA   1 1 
       14 33139 2 2  89 ALA CB   C  29.393   5.947  -7.475 1.00 . B B . 193 ALA CB   1 1 
       14 33140 2 2  89 ALA H    H  29.442   3.508  -8.187 1.00 . B B . 193 ALA H    1 1 
       14 33141 2 2  89 ALA HA   H  27.404   5.292  -7.017 1.00 . B B . 193 ALA HA   1 1 
       14 33142 2 2  89 ALA HB1  H  30.131   5.827  -8.269 1.00 . B B . 193 ALA HB1  1 1 
       14 33143 2 2  89 ALA HB2  H  29.151   7.005  -7.371 1.00 . B B . 193 ALA HB2  1 1 
       14 33144 2 2  89 ALA HB3  H  29.809   5.587  -6.534 1.00 . B B . 193 ALA HB3  1 1 
       14 33145 2 2  89 ALA N    N  28.491   3.737  -7.937 1.00 . B B . 193 ALA N    1 1 
       14 33146 2 2  89 ALA O    O  27.983   5.405 -10.223 1.00 . B B . 193 ALA O    1 1 
       14 33147 2 2  90 ARG C    C  26.592   8.144 -10.964 1.00 . B B . 194 ARG C    1 1 
       14 33148 2 2  90 ARG CA   C  25.721   7.150 -10.165 1.00 . B B . 194 ARG CA   1 1 
       14 33149 2 2  90 ARG CB   C  24.415   7.808  -9.672 1.00 . B B . 194 ARG CB   1 1 
       14 33150 2 2  90 ARG CD   C  21.912   7.436  -9.403 1.00 . B B . 194 ARG CD   1 1 
       14 33151 2 2  90 ARG CG   C  23.283   6.785  -9.562 1.00 . B B . 194 ARG CG   1 1 
       14 33152 2 2  90 ARG CZ   C  21.799   9.737  -8.416 1.00 . B B . 194 ARG CZ   1 1 
       14 33153 2 2  90 ARG H    H  26.043   6.689  -8.109 1.00 . B B . 194 ARG H    1 1 
       14 33154 2 2  90 ARG HA   H  25.434   6.370 -10.871 1.00 . B B . 194 ARG HA   1 1 
       14 33155 2 2  90 ARG HB2  H  24.560   8.289  -8.704 1.00 . B B . 194 ARG HB2  1 1 
       14 33156 2 2  90 ARG HB3  H  24.090   8.580 -10.370 1.00 . B B . 194 ARG HB3  1 1 
       14 33157 2 2  90 ARG HD2  H  21.667   7.918 -10.350 1.00 . B B . 194 ARG HD2  1 1 
       14 33158 2 2  90 ARG HD3  H  21.191   6.636  -9.234 1.00 . B B . 194 ARG HD3  1 1 
       14 33159 2 2  90 ARG HE   H  21.846   8.051  -7.363 1.00 . B B . 194 ARG HE   1 1 
       14 33160 2 2  90 ARG HG2  H  23.244   6.221 -10.494 1.00 . B B . 194 ARG HG2  1 1 
       14 33161 2 2  90 ARG HG3  H  23.465   6.091  -8.742 1.00 . B B . 194 ARG HG3  1 1 
       14 33162 2 2  90 ARG HH11 H  21.875   9.858 -10.432 1.00 . B B . 194 ARG HH11 1 1 
       14 33163 2 2  90 ARG HH12 H  21.773  11.372  -9.593 1.00 . B B . 194 ARG HH12 1 1 
       14 33164 2 2  90 ARG HH21 H  21.711  10.038  -6.429 1.00 . B B . 194 ARG HH21 1 1 
       14 33165 2 2  90 ARG HH22 H  21.689  11.477  -7.418 1.00 . B B . 194 ARG HH22 1 1 
       14 33166 2 2  90 ARG N    N  26.416   6.505  -9.029 1.00 . B B . 194 ARG N    1 1 
       14 33167 2 2  90 ARG NE   N  21.855   8.418  -8.304 1.00 . B B . 194 ARG NE   1 1 
       14 33168 2 2  90 ARG NH1  N  21.817  10.363  -9.560 1.00 . B B . 194 ARG NH1  1 1 
       14 33169 2 2  90 ARG NH2  N  21.731  10.471  -7.343 1.00 . B B . 194 ARG NH2  1 1 
       14 33170 2 2  90 ARG O    O  27.755   8.401 -10.645 1.00 . B B . 194 ARG O    1 1 
       14 33171 2 2  91 VAL C    C  27.424  10.758 -12.417 1.00 . B B . 195 VAL C    1 1 
       14 33172 2 2  91 VAL CA   C  26.518   9.653 -13.004 1.00 . B B . 195 VAL CA   1 1 
       14 33173 2 2  91 VAL CB   C  25.351  10.256 -13.829 1.00 . B B . 195 VAL CB   1 1 
       14 33174 2 2  91 VAL CG1  C  24.645  11.401 -13.091 1.00 . B B . 195 VAL CG1  1 1 
       14 33175 2 2  91 VAL CG2  C  25.772  10.745 -15.223 1.00 . B B . 195 VAL CG2  1 1 
       14 33176 2 2  91 VAL H    H  25.014   8.401 -12.125 1.00 . B B . 195 VAL H    1 1 
       14 33177 2 2  91 VAL HA   H  27.131   9.064 -13.685 1.00 . B B . 195 VAL HA   1 1 
       14 33178 2 2  91 VAL HB   H  24.621   9.463 -13.994 1.00 . B B . 195 VAL HB   1 1 
       14 33179 2 2  91 VAL HG11 H  24.267  11.047 -12.132 1.00 . B B . 195 VAL HG11 1 1 
       14 33180 2 2  91 VAL HG12 H  25.324  12.236 -12.920 1.00 . B B . 195 VAL HG12 1 1 
       14 33181 2 2  91 VAL HG13 H  23.806  11.768 -13.682 1.00 . B B . 195 VAL HG13 1 1 
       14 33182 2 2  91 VAL HG21 H  26.260   9.937 -15.769 1.00 . B B . 195 VAL HG21 1 1 
       14 33183 2 2  91 VAL HG22 H  24.885  11.035 -15.788 1.00 . B B . 195 VAL HG22 1 1 
       14 33184 2 2  91 VAL HG23 H  26.447  11.599 -15.156 1.00 . B B . 195 VAL HG23 1 1 
       14 33185 2 2  91 VAL N    N  25.973   8.700 -12.010 1.00 . B B . 195 VAL N    1 1 
       14 33186 2 2  91 VAL O    O  27.207  11.252 -11.307 1.00 . B B . 195 VAL O    1 1 
       14 33187 2 2  92 MET C    C  28.753  13.713 -12.840 1.00 . B B . 196 MET C    1 1 
       14 33188 2 2  92 MET CA   C  29.346  12.290 -12.842 1.00 . B B . 196 MET CA   1 1 
       14 33189 2 2  92 MET CB   C  30.558  12.277 -13.791 1.00 . B B . 196 MET CB   1 1 
       14 33190 2 2  92 MET CE   C  32.322  10.837 -16.247 1.00 . B B . 196 MET CE   1 1 
       14 33191 2 2  92 MET CG   C  30.189  12.368 -15.281 1.00 . B B . 196 MET CG   1 1 
       14 33192 2 2  92 MET H    H  28.558  10.730 -14.082 1.00 . B B . 196 MET H    1 1 
       14 33193 2 2  92 MET HA   H  29.714  12.106 -11.833 1.00 . B B . 196 MET HA   1 1 
       14 33194 2 2  92 MET HB2  H  31.182  13.138 -13.552 1.00 . B B . 196 MET HB2  1 1 
       14 33195 2 2  92 MET HB3  H  31.129  11.364 -13.616 1.00 . B B . 196 MET HB3  1 1 
       14 33196 2 2  92 MET HE1  H  32.662  10.676 -15.224 1.00 . B B . 196 MET HE1  1 1 
       14 33197 2 2  92 MET HE2  H  31.574  10.087 -16.505 1.00 . B B . 196 MET HE2  1 1 
       14 33198 2 2  92 MET HE3  H  33.175  10.739 -16.919 1.00 . B B . 196 MET HE3  1 1 
       14 33199 2 2  92 MET HG2  H  29.603  11.493 -15.565 1.00 . B B . 196 MET HG2  1 1 
       14 33200 2 2  92 MET HG3  H  29.567  13.250 -15.431 1.00 . B B . 196 MET HG3  1 1 
       14 33201 2 2  92 MET N    N  28.413  11.202 -13.200 1.00 . B B . 196 MET N    1 1 
       14 33202 2 2  92 MET O    O  29.418  14.643 -12.372 1.00 . B B . 196 MET O    1 1 
       14 33203 2 2  92 MET SD   S  31.605  12.496 -16.414 1.00 . B B . 196 MET SD   1 1 
       14 33204 2 2  93 THR C    C  26.921  16.166 -12.435 1.00 . B B . 197 THR C    1 1 
       14 33205 2 2  93 THR CA   C  27.017  15.264 -13.676 1.00 . B B . 197 THR CA   1 1 
       14 33206 2 2  93 THR CB   C  25.698  15.198 -14.471 1.00 . B B . 197 THR CB   1 1 
       14 33207 2 2  93 THR CG2  C  24.417  15.165 -13.637 1.00 . B B . 197 THR CG2  1 1 
       14 33208 2 2  93 THR H    H  27.047  13.115 -13.742 1.00 . B B . 197 THR H    1 1 
       14 33209 2 2  93 THR HA   H  27.741  15.734 -14.342 1.00 . B B . 197 THR HA   1 1 
       14 33210 2 2  93 THR HB   H  25.720  14.312 -15.103 1.00 . B B . 197 THR HB   1 1 
       14 33211 2 2  93 THR HG1  H  26.305  16.247 -15.978 1.00 . B B . 197 THR HG1  1 1 
       14 33212 2 2  93 THR HG21 H  24.473  14.363 -12.901 1.00 . B B . 197 THR HG21 1 1 
       14 33213 2 2  93 THR HG22 H  24.276  16.111 -13.115 1.00 . B B . 197 THR HG22 1 1 
       14 33214 2 2  93 THR HG23 H  23.565  14.990 -14.295 1.00 . B B . 197 THR HG23 1 1 
       14 33215 2 2  93 THR N    N  27.557  13.919 -13.404 1.00 . B B . 197 THR N    1 1 
       14 33216 2 2  93 THR O    O  26.530  15.739 -11.344 1.00 . B B . 197 THR O    1 1 
       14 33217 2 2  93 THR OG1  O  25.615  16.328 -15.316 1.00 . B B . 197 THR OG1  1 1 
       14 33218 2 2  94 ASN C    C  26.742  19.815 -12.099 1.00 . B B . 198 ASN C    1 1 
       14 33219 2 2  94 ASN CA   C  27.359  18.483 -11.596 1.00 . B B . 198 ASN CA   1 1 
       14 33220 2 2  94 ASN CB   C  28.849  18.605 -11.206 1.00 . B B . 198 ASN CB   1 1 
       14 33221 2 2  94 ASN CG   C  29.129  19.609 -10.103 1.00 . B B . 198 ASN CG   1 1 
       14 33222 2 2  94 ASN H    H  27.623  17.672 -13.546 1.00 . B B . 198 ASN H    1 1 
       14 33223 2 2  94 ASN HA   H  26.789  18.174 -10.720 1.00 . B B . 198 ASN HA   1 1 
       14 33224 2 2  94 ASN HB2  H  29.213  17.632 -10.876 1.00 . B B . 198 ASN HB2  1 1 
       14 33225 2 2  94 ASN HB3  H  29.426  18.896 -12.084 1.00 . B B . 198 ASN HB3  1 1 
       14 33226 2 2  94 ASN HD21 H  28.245  18.460  -8.688 1.00 . B B . 198 ASN HD21 1 1 
       14 33227 2 2  94 ASN HD22 H  28.902  19.998  -8.155 1.00 . B B . 198 ASN HD22 1 1 
       14 33228 2 2  94 ASN N    N  27.281  17.436 -12.625 1.00 . B B . 198 ASN N    1 1 
       14 33229 2 2  94 ASN ND2  N  28.689  19.343  -8.894 1.00 . B B . 198 ASN ND2  1 1 
       14 33230 2 2  94 ASN O    O  26.504  19.970 -13.299 1.00 . B B . 198 ASN O    1 1 
       14 33231 2 2  94 ASN OD1  O  29.723  20.656 -10.318 1.00 . B B . 198 ASN OD1  1 1 
       14 33232 2 2  95 LYS C    C  24.500  21.939 -12.214 1.00 . B B . 199 LYS C    1 1 
       14 33233 2 2  95 LYS CA   C  25.835  22.082 -11.462 1.00 . B B . 199 LYS CA   1 1 
       14 33234 2 2  95 LYS CB   C  26.835  23.061 -12.098 1.00 . B B . 199 LYS CB   1 1 
       14 33235 2 2  95 LYS CD   C  28.897  24.459 -11.484 1.00 . B B . 199 LYS CD   1 1 
       14 33236 2 2  95 LYS CE   C  29.964  23.601 -12.180 1.00 . B B . 199 LYS CE   1 1 
       14 33237 2 2  95 LYS CG   C  27.725  23.618 -10.981 1.00 . B B . 199 LYS CG   1 1 
       14 33238 2 2  95 LYS H    H  26.732  20.574 -10.231 1.00 . B B . 199 LYS H    1 1 
       14 33239 2 2  95 LYS HA   H  25.578  22.531 -10.503 1.00 . B B . 199 LYS HA   1 1 
       14 33240 2 2  95 LYS HB2  H  27.428  22.556 -12.859 1.00 . B B . 199 LYS HB2  1 1 
       14 33241 2 2  95 LYS HB3  H  26.308  23.896 -12.558 1.00 . B B . 199 LYS HB3  1 1 
       14 33242 2 2  95 LYS HD2  H  28.530  25.229 -12.163 1.00 . B B . 199 LYS HD2  1 1 
       14 33243 2 2  95 LYS HD3  H  29.326  24.936 -10.604 1.00 . B B . 199 LYS HD3  1 1 
       14 33244 2 2  95 LYS HE2  H  30.285  22.819 -11.492 1.00 . B B . 199 LYS HE2  1 1 
       14 33245 2 2  95 LYS HE3  H  29.518  23.116 -13.049 1.00 . B B . 199 LYS HE3  1 1 
       14 33246 2 2  95 LYS HG2  H  27.112  24.249 -10.337 1.00 . B B . 199 LYS HG2  1 1 
       14 33247 2 2  95 LYS HG3  H  28.112  22.801 -10.372 1.00 . B B . 199 LYS HG3  1 1 
       14 33248 2 2  95 LYS HZ1  H  30.864  25.142 -13.249 1.00 . B B . 199 LYS HZ1  1 1 
       14 33249 2 2  95 LYS HZ2  H  31.577  24.856 -11.808 1.00 . B B . 199 LYS HZ2  1 1 
       14 33250 2 2  95 LYS HZ3  H  31.829  23.843 -13.058 1.00 . B B . 199 LYS HZ3  1 1 
       14 33251 2 2  95 LYS N    N  26.486  20.775 -11.189 1.00 . B B . 199 LYS N    1 1 
       14 33252 2 2  95 LYS NZ   N  31.134  24.415 -12.602 1.00 . B B . 199 LYS NZ   1 1 
       14 33253 2 2  95 LYS O    O  24.364  22.300 -13.386 1.00 . B B . 199 LYS O    1 1 
       14 33254 2 2  96 LYS C    C  21.015  21.604 -11.367 1.00 . B B . 200 LYS C    1 1 
       14 33255 2 2  96 LYS CA   C  22.218  20.905 -12.029 1.00 . B B . 200 LYS CA   1 1 
       14 33256 2 2  96 LYS CB   C  22.152  19.362 -11.907 1.00 . B B . 200 LYS CB   1 1 
       14 33257 2 2  96 LYS CD   C  22.861  18.740 -14.279 1.00 . B B . 200 LYS CD   1 1 
       14 33258 2 2  96 LYS CE   C  22.432  17.960 -15.524 1.00 . B B . 200 LYS CE   1 1 
       14 33259 2 2  96 LYS CG   C  21.752  18.662 -13.215 1.00 . B B . 200 LYS CG   1 1 
       14 33260 2 2  96 LYS H    H  23.740  21.144 -10.546 1.00 . B B . 200 LYS H    1 1 
       14 33261 2 2  96 LYS HA   H  22.152  21.175 -13.084 1.00 . B B . 200 LYS HA   1 1 
       14 33262 2 2  96 LYS HB2  H  23.117  18.961 -11.597 1.00 . B B . 200 LYS HB2  1 1 
       14 33263 2 2  96 LYS HB3  H  21.438  19.088 -11.130 1.00 . B B . 200 LYS HB3  1 1 
       14 33264 2 2  96 LYS HD2  H  23.054  19.777 -14.553 1.00 . B B . 200 LYS HD2  1 1 
       14 33265 2 2  96 LYS HD3  H  23.777  18.310 -13.875 1.00 . B B . 200 LYS HD3  1 1 
       14 33266 2 2  96 LYS HE2  H  22.146  16.953 -15.222 1.00 . B B . 200 LYS HE2  1 1 
       14 33267 2 2  96 LYS HE3  H  21.554  18.440 -15.955 1.00 . B B . 200 LYS HE3  1 1 
       14 33268 2 2  96 LYS HG2  H  21.561  17.612 -12.995 1.00 . B B . 200 LYS HG2  1 1 
       14 33269 2 2  96 LYS HG3  H  20.834  19.104 -13.605 1.00 . B B . 200 LYS HG3  1 1 
       14 33270 2 2  96 LYS HZ1  H  23.226  17.361 -17.338 1.00 . B B . 200 LYS HZ1  1 1 
       14 33271 2 2  96 LYS HZ2  H  23.811  18.805 -16.831 1.00 . B B . 200 LYS HZ2  1 1 
       14 33272 2 2  96 LYS HZ3  H  24.322  17.414 -16.134 1.00 . B B . 200 LYS HZ3  1 1 
       14 33273 2 2  96 LYS N    N  23.521  21.360 -11.508 1.00 . B B . 200 LYS N    1 1 
       14 33274 2 2  96 LYS NZ   N  23.521  17.886 -16.527 1.00 . B B . 200 LYS NZ   1 1 
       14 33275 2 2  96 LYS O    O  21.174  22.500 -10.536 1.00 . B B . 200 LYS O    1 1 
       14 33276 2 2  97 THR C    C  18.244  21.786  -9.871 1.00 . B B . 201 THR C    1 1 
       14 33277 2 2  97 THR CA   C  18.502  21.755 -11.385 1.00 . B B . 201 THR CA   1 1 
       14 33278 2 2  97 THR CB   C  17.400  20.924 -12.062 1.00 . B B . 201 THR CB   1 1 
       14 33279 2 2  97 THR CG2  C  17.260  21.284 -13.538 1.00 . B B . 201 THR CG2  1 1 
       14 33280 2 2  97 THR H    H  19.763  20.427 -12.413 1.00 . B B . 201 THR H    1 1 
       14 33281 2 2  97 THR HA   H  18.430  22.777 -11.755 1.00 . B B . 201 THR HA   1 1 
       14 33282 2 2  97 THR HB   H  16.445  21.104 -11.566 1.00 . B B . 201 THR HB   1 1 
       14 33283 2 2  97 THR HG1  H  17.813  19.303 -11.097 1.00 . B B . 201 THR HG1  1 1 
       14 33284 2 2  97 THR HG21 H  18.204  21.132 -14.060 1.00 . B B . 201 THR HG21 1 1 
       14 33285 2 2  97 THR HG22 H  16.494  20.656 -13.992 1.00 . B B . 201 THR HG22 1 1 
       14 33286 2 2  97 THR HG23 H  16.961  22.328 -13.635 1.00 . B B . 201 THR HG23 1 1 
       14 33287 2 2  97 THR N    N  19.812  21.211 -11.778 1.00 . B B . 201 THR N    1 1 
       14 33288 2 2  97 THR O    O  18.617  20.862  -9.145 1.00 . B B . 201 THR O    1 1 
       14 33289 2 2  97 THR OG1  O  17.699  19.541 -12.020 1.00 . B B . 201 THR OG1  1 1 
       14 33290 2 2  98 VAL C    C  15.867  23.976  -7.996 1.00 . B B . 202 VAL C    1 1 
       14 33291 2 2  98 VAL CA   C  17.068  23.011  -8.020 1.00 . B B . 202 VAL CA   1 1 
       14 33292 2 2  98 VAL CB   C  18.220  23.496  -7.108 1.00 . B B . 202 VAL CB   1 1 
       14 33293 2 2  98 VAL CG1  C  18.741  24.900  -7.447 1.00 . B B . 202 VAL CG1  1 1 
       14 33294 2 2  98 VAL CG2  C  17.844  23.453  -5.623 1.00 . B B . 202 VAL CG2  1 1 
       14 33295 2 2  98 VAL H    H  17.280  23.551 -10.061 1.00 . B B . 202 VAL H    1 1 
       14 33296 2 2  98 VAL HA   H  16.730  22.044  -7.646 1.00 . B B . 202 VAL HA   1 1 
       14 33297 2 2  98 VAL HB   H  19.055  22.806  -7.232 1.00 . B B . 202 VAL HB   1 1 
       14 33298 2 2  98 VAL HG11 H  19.056  24.939  -8.490 1.00 . B B . 202 VAL HG11 1 1 
       14 33299 2 2  98 VAL HG12 H  17.969  25.650  -7.269 1.00 . B B . 202 VAL HG12 1 1 
       14 33300 2 2  98 VAL HG13 H  19.605  25.131  -6.823 1.00 . B B . 202 VAL HG13 1 1 
       14 33301 2 2  98 VAL HG21 H  18.719  23.696  -5.019 1.00 . B B . 202 VAL HG21 1 1 
       14 33302 2 2  98 VAL HG22 H  17.055  24.173  -5.401 1.00 . B B . 202 VAL HG22 1 1 
       14 33303 2 2  98 VAL HG23 H  17.511  22.450  -5.357 1.00 . B B . 202 VAL HG23 1 1 
       14 33304 2 2  98 VAL N    N  17.550  22.833  -9.405 1.00 . B B . 202 VAL N    1 1 
       14 33305 2 2  98 VAL O    O  15.807  24.917  -8.793 1.00 . B B . 202 VAL O    1 1 
       14 33306 2 2  99 ASN C    C  13.120  24.552  -5.555 1.00 . B B . 203 ASN C    1 1 
       14 33307 2 2  99 ASN CA   C  13.616  24.463  -7.022 1.00 . B B . 203 ASN CA   1 1 
       14 33308 2 2  99 ASN CB   C  12.598  23.675  -7.885 1.00 . B B . 203 ASN CB   1 1 
       14 33309 2 2  99 ASN CG   C  12.914  23.698  -9.373 1.00 . B B . 203 ASN CG   1 1 
       14 33310 2 2  99 ASN H    H  15.012  22.955  -6.483 1.00 . B B . 203 ASN H    1 1 
       14 33311 2 2  99 ASN HA   H  13.727  25.476  -7.407 1.00 . B B . 203 ASN HA   1 1 
       14 33312 2 2  99 ASN HB2  H  12.575  22.635  -7.559 1.00 . B B . 203 ASN HB2  1 1 
       14 33313 2 2  99 ASN HB3  H  11.594  24.077  -7.755 1.00 . B B . 203 ASN HB3  1 1 
       14 33314 2 2  99 ASN HD21 H  12.021  25.499  -9.641 1.00 . B B . 203 ASN HD21 1 1 
       14 33315 2 2  99 ASN HD22 H  12.720  24.744 -11.065 1.00 . B B . 203 ASN HD22 1 1 
       14 33316 2 2  99 ASN N    N  14.900  23.745  -7.103 1.00 . B B . 203 ASN N    1 1 
       14 33317 2 2  99 ASN ND2  N  12.514  24.733 -10.077 1.00 . B B . 203 ASN ND2  1 1 
       14 33318 2 2  99 ASN O    O  13.595  23.787  -4.710 1.00 . B B . 203 ASN O    1 1 
       14 33319 2 2  99 ASN OD1  O  13.504  22.781  -9.928 1.00 . B B . 203 ASN OD1  1 1 
       14 33320 2 2 100 PRO C    C  10.598  24.051  -3.710 1.00 . B B . 204 PRO C    1 1 
       14 33321 2 2 100 PRO CA   C  11.451  25.329  -3.907 1.00 . B B . 204 PRO CA   1 1 
       14 33322 2 2 100 PRO CB   C  10.638  26.623  -3.801 1.00 . B B . 204 PRO CB   1 1 
       14 33323 2 2 100 PRO CD   C  11.500  26.429  -6.045 1.00 . B B . 204 PRO CD   1 1 
       14 33324 2 2 100 PRO CG   C  10.314  26.979  -5.249 1.00 . B B . 204 PRO CG   1 1 
       14 33325 2 2 100 PRO HA   H  12.208  25.335  -3.123 1.00 . B B . 204 PRO HA   1 1 
       14 33326 2 2 100 PRO HB2  H   9.734  26.504  -3.205 1.00 . B B . 204 PRO HB2  1 1 
       14 33327 2 2 100 PRO HB3  H  11.267  27.404  -3.375 1.00 . B B . 204 PRO HB3  1 1 
       14 33328 2 2 100 PRO HD2  H  11.153  26.049  -7.005 1.00 . B B . 204 PRO HD2  1 1 
       14 33329 2 2 100 PRO HD3  H  12.211  27.239  -6.207 1.00 . B B . 204 PRO HD3  1 1 
       14 33330 2 2 100 PRO HG2  H   9.395  26.477  -5.549 1.00 . B B . 204 PRO HG2  1 1 
       14 33331 2 2 100 PRO HG3  H  10.212  28.055  -5.381 1.00 . B B . 204 PRO HG3  1 1 
       14 33332 2 2 100 PRO N    N  12.106  25.385  -5.222 1.00 . B B . 204 PRO N    1 1 
       14 33333 2 2 100 PRO O    O  10.088  23.803  -2.615 1.00 . B B . 204 PRO O    1 1 
       14 33334 2 2 101 TYR C    C  10.978  20.783  -4.745 1.00 . B B . 205 TYR C    1 1 
       14 33335 2 2 101 TYR CA   C   9.886  21.880  -4.786 1.00 . B B . 205 TYR CA   1 1 
       14 33336 2 2 101 TYR CB   C   8.953  21.751  -6.016 1.00 . B B . 205 TYR CB   1 1 
       14 33337 2 2 101 TYR CD1  C   7.875  24.044  -6.116 1.00 . B B . 205 TYR CD1  1 1 
       14 33338 2 2 101 TYR CD2  C   6.429  22.114  -5.797 1.00 . B B . 205 TYR CD2  1 1 
       14 33339 2 2 101 TYR CE1  C   6.782  24.908  -5.922 1.00 . B B . 205 TYR CE1  1 1 
       14 33340 2 2 101 TYR CE2  C   5.321  22.970  -5.654 1.00 . B B . 205 TYR CE2  1 1 
       14 33341 2 2 101 TYR CG   C   7.723  22.651  -5.977 1.00 . B B . 205 TYR CG   1 1 
       14 33342 2 2 101 TYR CZ   C   5.502  24.372  -5.657 1.00 . B B . 205 TYR CZ   1 1 
       14 33343 2 2 101 TYR H    H  10.898  23.535  -5.625 1.00 . B B . 205 TYR H    1 1 
       14 33344 2 2 101 TYR HA   H   9.276  21.743  -3.894 1.00 . B B . 205 TYR HA   1 1 
       14 33345 2 2 101 TYR HB2  H   9.519  21.956  -6.925 1.00 . B B . 205 TYR HB2  1 1 
       14 33346 2 2 101 TYR HB3  H   8.604  20.720  -6.074 1.00 . B B . 205 TYR HB3  1 1 
       14 33347 2 2 101 TYR HD1  H   8.844  24.462  -6.340 1.00 . B B . 205 TYR HD1  1 1 
       14 33348 2 2 101 TYR HD2  H   6.254  21.049  -5.769 1.00 . B B . 205 TYR HD2  1 1 
       14 33349 2 2 101 TYR HE1  H   6.933  25.976  -5.979 1.00 . B B . 205 TYR HE1  1 1 
       14 33350 2 2 101 TYR HE2  H   4.336  22.540  -5.551 1.00 . B B . 205 TYR HE2  1 1 
       14 33351 2 2 101 TYR HH   H   4.696  26.127  -5.473 1.00 . B B . 205 TYR HH   1 1 
       14 33352 2 2 101 TYR N    N  10.485  23.222  -4.759 1.00 . B B . 205 TYR N    1 1 
       14 33353 2 2 101 TYR O    O  10.717  19.626  -5.056 1.00 . B B . 205 TYR O    1 1 
       14 33354 2 2 101 TYR OH   O   4.448  25.200  -5.423 1.00 . B B . 205 TYR OH   1 1 
       14 33355 2 2 102 THR C    C  14.009  20.557  -2.756 1.00 . B B . 206 THR C    1 1 
       14 33356 2 2 102 THR CA   C  13.300  20.165  -4.060 1.00 . B B . 206 THR CA   1 1 
       14 33357 2 2 102 THR CB   C  14.300  20.003  -5.230 1.00 . B B . 206 THR CB   1 1 
       14 33358 2 2 102 THR CG2  C  13.644  19.574  -6.539 1.00 . B B . 206 THR CG2  1 1 
       14 33359 2 2 102 THR H    H  12.402  22.092  -4.155 1.00 . B B . 206 THR H    1 1 
       14 33360 2 2 102 THR HA   H  12.863  19.183  -3.881 1.00 . B B . 206 THR HA   1 1 
       14 33361 2 2 102 THR HB   H  15.016  19.226  -4.960 1.00 . B B . 206 THR HB   1 1 
       14 33362 2 2 102 THR HG1  H  15.552  21.398  -4.739 1.00 . B B . 206 THR HG1  1 1 
       14 33363 2 2 102 THR HG21 H  13.098  18.643  -6.389 1.00 . B B . 206 THR HG21 1 1 
       14 33364 2 2 102 THR HG22 H  12.955  20.341  -6.895 1.00 . B B . 206 THR HG22 1 1 
       14 33365 2 2 102 THR HG23 H  14.411  19.415  -7.299 1.00 . B B . 206 THR HG23 1 1 
       14 33366 2 2 102 THR N    N  12.215  21.121  -4.363 1.00 . B B . 206 THR N    1 1 
       14 33367 2 2 102 THR O    O  13.669  21.561  -2.127 1.00 . B B . 206 THR O    1 1 
       14 33368 2 2 102 THR OG1  O  15.013  21.191  -5.507 1.00 . B B . 206 THR OG1  1 1 
       14 33369 2 2 103 ASN C    C  16.703  21.047  -0.956 1.00 . B B . 207 ASN C    1 1 
       14 33370 2 2 103 ASN CA   C  15.659  19.894  -1.004 1.00 . B B . 207 ASN CA   1 1 
       14 33371 2 2 103 ASN CB   C  16.274  18.529  -0.620 1.00 . B B . 207 ASN CB   1 1 
       14 33372 2 2 103 ASN CG   C  15.225  17.446  -0.453 1.00 . B B . 207 ASN CG   1 1 
       14 33373 2 2 103 ASN H    H  15.214  18.937  -2.854 1.00 . B B . 207 ASN H    1 1 
       14 33374 2 2 103 ASN HA   H  14.884  20.134  -0.274 1.00 . B B . 207 ASN HA   1 1 
       14 33375 2 2 103 ASN HB2  H  16.989  18.219  -1.382 1.00 . B B . 207 ASN HB2  1 1 
       14 33376 2 2 103 ASN HB3  H  16.815  18.624   0.322 1.00 . B B . 207 ASN HB3  1 1 
       14 33377 2 2 103 ASN HD21 H  14.814  18.007   1.449 1.00 . B B . 207 ASN HD21 1 1 
       14 33378 2 2 103 ASN HD22 H  13.780  16.772   0.747 1.00 . B B . 207 ASN HD22 1 1 
       14 33379 2 2 103 ASN N    N  14.977  19.750  -2.302 1.00 . B B . 207 ASN N    1 1 
       14 33380 2 2 103 ASN ND2  N  14.587  17.378   0.692 1.00 . B B . 207 ASN ND2  1 1 
       14 33381 2 2 103 ASN O    O  17.851  20.839  -0.548 1.00 . B B . 207 ASN O    1 1 
       14 33382 2 2 103 ASN OD1  O  14.943  16.681  -1.367 1.00 . B B . 207 ASN OD1  1 1 
       14 33383 2 2 104 GLY C    C  16.441  24.758  -1.648 1.00 . B B . 208 GLY C    1 1 
       14 33384 2 2 104 GLY CA   C  17.209  23.447  -1.452 1.00 . B B . 208 GLY CA   1 1 
       14 33385 2 2 104 GLY H    H  15.381  22.367  -1.700 1.00 . B B . 208 GLY H    1 1 
       14 33386 2 2 104 GLY HA2  H  17.773  23.527  -0.522 1.00 . B B . 208 GLY HA2  1 1 
       14 33387 2 2 104 GLY HA3  H  17.919  23.339  -2.272 1.00 . B B . 208 GLY HA3  1 1 
       14 33388 2 2 104 GLY N    N  16.341  22.255  -1.407 1.00 . B B . 208 GLY N    1 1 
       14 33389 2 2 104 GLY O    O  15.462  24.990  -0.907 1.00 . B B . 208 GLY O    1 1 
       14 33390 2 2 104 GLY OXT  O  16.849  25.562  -2.514 1.00 . B B . 208 GLY OXT  1 1 
       15 33391 1 1   1 G   C1'  C   0.212   2.919  -1.223 1.00 . A A .  19 G   C1'  1 1 
       15 33392 1 1   1 G   C2   C   1.512   4.371  -5.138 1.00 . A A .  19 G   C2   1 1 
       15 33393 1 1   1 G   C2'  C  -0.784   1.772  -1.380 1.00 . A A .  19 G   C2'  1 1 
       15 33394 1 1   1 G   C3'  C  -0.337   0.844  -0.235 1.00 . A A .  19 G   C3'  1 1 
       15 33395 1 1   1 G   C4   C   1.726   3.167  -3.250 1.00 . A A .  19 G   C4   1 1 
       15 33396 1 1   1 G   C4'  C   0.048   1.868   0.841 1.00 . A A .  19 G   C4'  1 1 
       15 33397 1 1   1 G   C5   C   2.950   2.643  -3.618 1.00 . A A .  19 G   C5   1 1 
       15 33398 1 1   1 G   C5'  C   1.062   1.339   1.866 1.00 . A A .  19 G   C5'  1 1 
       15 33399 1 1   1 G   C6   C   3.508   3.035  -4.890 1.00 . A A .  19 G   C6   1 1 
       15 33400 1 1   1 G   C8   C   2.493   1.825  -1.706 1.00 . A A .  19 G   C8   1 1 
       15 33401 1 1   1 G   H1   H   3.047   4.221  -6.493 1.00 . A A .  19 G   H1   1 1 
       15 33402 1 1   1 G   H1'  H  -0.231   3.849  -1.576 1.00 . A A .  19 G   H1'  1 1 
       15 33403 1 1   1 G   H2'  H  -0.693   1.292  -2.354 1.00 . A A .  19 G   H2'  1 1 
       15 33404 1 1   1 G   H21  H   1.214   5.493  -6.801 1.00 . A A .  19 G   H21  1 1 
       15 33405 1 1   1 G   H22  H  -0.036   5.537  -5.565 1.00 . A A .  19 G   H22  1 1 
       15 33406 1 1   1 G   H3'  H   0.565   0.315  -0.540 1.00 . A A .  19 G   H3'  1 1 
       15 33407 1 1   1 G   H4'  H  -0.859   2.158   1.372 1.00 . A A .  19 G   H4'  1 1 
       15 33408 1 1   1 G   H5'  H   1.874   0.872   1.310 1.00 . A A .  19 G   H5'  1 1 
       15 33409 1 1   1 G   H5'' H   1.460   2.210   2.387 1.00 . A A .  19 G   H5'' 1 1 
       15 33410 1 1   1 G   H8   H   2.549   1.266  -0.784 1.00 . A A .  19 G   H8   1 1 
       15 33411 1 1   1 G   HO2' H  -2.701   1.528  -1.257 1.00 . A A .  19 G   HO2' 1 1 
       15 33412 1 1   1 G   HO5' H   1.162   0.137   3.415 1.00 . A A .  19 G   HO5' 1 1 
       15 33413 1 1   1 G   N1   N   2.707   3.914  -5.593 1.00 . A A .  19 G   N1   1 1 
       15 33414 1 1   1 G   N2   N   0.853   5.199  -5.904 1.00 . A A .  19 G   N2   1 1 
       15 33415 1 1   1 G   N3   N   0.961   4.038  -3.973 1.00 . A A .  19 G   N3   1 1 
       15 33416 1 1   1 G   N7   N   3.429   1.784  -2.617 1.00 . A A .  19 G   N7   1 1 
       15 33417 1 1   1 G   N9   N   1.436   2.636  -2.013 1.00 . A A .  19 G   N9   1 1 
       15 33418 1 1   1 G   O2'  O  -2.099   2.271  -1.170 1.00 . A A .  19 G   O2'  1 1 
       15 33419 1 1   1 G   O3'  O  -1.318  -0.082   0.214 1.00 . A A .  19 G   O3'  1 1 
       15 33420 1 1   1 G   O4'  O   0.544   3.021   0.158 1.00 . A A .  19 G   O4'  1 1 
       15 33421 1 1   1 G   O5'  O   0.487   0.437   2.804 1.00 . A A .  19 G   O5'  1 1 
       15 33422 1 1   1 G   O6   O   4.569   2.698  -5.414 1.00 . A A .  19 G   O6   1 1 
       15 33423 1 1   2 G   C1'  C  -1.359  -1.299  -5.660 1.00 . A A .  20 G   C1'  1 1 
       15 33424 1 1   2 G   C2   C  -3.149   0.631  -9.078 1.00 . A A .  20 G   C2   1 1 
       15 33425 1 1   2 G   C2'  C  -0.068  -1.959  -6.132 1.00 . A A .  20 G   C2'  1 1 
       15 33426 1 1   2 G   C3'  C   0.782  -1.978  -4.844 1.00 . A A .  20 G   C3'  1 1 
       15 33427 1 1   2 G   C4   C  -1.987   0.629  -7.174 1.00 . A A .  20 G   C4   1 1 
       15 33428 1 1   2 G   C4'  C  -0.300  -2.110  -3.766 1.00 . A A .  20 G   C4'  1 1 
       15 33429 1 1   2 G   C5   C  -1.779   1.990  -7.176 1.00 . A A .  20 G   C5   1 1 
       15 33430 1 1   2 G   C5'  C   0.160  -1.588  -2.393 1.00 . A A .  20 G   C5'  1 1 
       15 33431 1 1   2 G   C6   C  -2.339   2.754  -8.272 1.00 . A A .  20 G   C6   1 1 
       15 33432 1 1   2 G   C8   C  -0.824   1.210  -5.429 1.00 . A A .  20 G   C8   1 1 
       15 33433 1 1   2 G   H1   H  -3.427   2.481  -9.973 1.00 . A A .  20 G   H1   1 1 
       15 33434 1 1   2 G   H1'  H  -2.210  -1.793  -6.129 1.00 . A A .  20 G   H1'  1 1 
       15 33435 1 1   2 G   H2'  H   0.399  -1.368  -6.919 1.00 . A A .  20 G   H2'  1 1 
       15 33436 1 1   2 G   H21  H  -4.206   0.448 -10.768 1.00 . A A .  20 G   H21  1 1 
       15 33437 1 1   2 G   H22  H  -3.870  -1.040  -9.864 1.00 . A A .  20 G   H22  1 1 
       15 33438 1 1   2 G   H3'  H   1.292  -1.022  -4.730 1.00 . A A .  20 G   H3'  1 1 
       15 33439 1 1   2 G   H4'  H  -0.554  -3.164  -3.668 1.00 . A A .  20 G   H4'  1 1 
       15 33440 1 1   2 G   H5'  H   1.178  -1.942  -2.237 1.00 . A A .  20 G   H5'  1 1 
       15 33441 1 1   2 G   H5'' H   0.200  -0.499  -2.436 1.00 . A A .  20 G   H5'' 1 1 
       15 33442 1 1   2 G   H8   H  -0.268   1.134  -4.506 1.00 . A A .  20 G   H8   1 1 
       15 33443 1 1   2 G   HO2' H   0.402  -3.701  -6.857 1.00 . A A .  20 G   HO2' 1 1 
       15 33444 1 1   2 G   N1   N  -3.019   1.983  -9.195 1.00 . A A .  20 G   N1   1 1 
       15 33445 1 1   2 G   N2   N  -3.797  -0.039  -9.984 1.00 . A A .  20 G   N2   1 1 
       15 33446 1 1   2 G   N3   N  -2.658  -0.108  -8.099 1.00 . A A .  20 G   N3   1 1 
       15 33447 1 1   2 G   N7   N  -1.027   2.352  -6.046 1.00 . A A .  20 G   N7   1 1 
       15 33448 1 1   2 G   N9   N  -1.377   0.126  -6.053 1.00 . A A .  20 G   N9   1 1 
       15 33449 1 1   2 G   O2'  O  -0.406  -3.277  -6.557 1.00 . A A .  20 G   O2'  1 1 
       15 33450 1 1   2 G   O3'  O   1.705  -3.056  -4.771 1.00 . A A .  20 G   O3'  1 1 
       15 33451 1 1   2 G   O4'  O  -1.447  -1.408  -4.244 1.00 . A A .  20 G   O4'  1 1 
       15 33452 1 1   2 G   O5'  O  -0.646  -2.057  -1.318 1.00 . A A .  20 G   O5'  1 1 
       15 33453 1 1   2 G   O6   O  -2.297   3.963  -8.499 1.00 . A A .  20 G   O6   1 1 
       15 33454 1 1   2 G   OP1  O  -2.664  -0.561  -1.836 1.00 . A A .  20 G   OP1  1 1 
       15 33455 1 1   2 G   OP2  O  -2.669  -2.148   0.117 1.00 . A A .  20 G   OP2  1 1 
       15 33456 1 1   2 G   P    P  -1.904  -1.219  -0.750 1.00 . A A .  20 G   P    1 1 
       15 33457 1 1   3 U   C1'  C  -0.067  -1.721 -10.714 1.00 . A A .  21 U   C1'  1 1 
       15 33458 1 1   3 U   C2   C  -0.597   0.450 -11.797 1.00 . A A .  21 U   C2   1 1 
       15 33459 1 1   3 U   C2'  C   0.929  -2.315 -11.707 1.00 . A A .  21 U   C2'  1 1 
       15 33460 1 1   3 U   C3'  C   2.168  -2.550 -10.821 1.00 . A A .  21 U   C3'  1 1 
       15 33461 1 1   3 U   C4   C   0.115   2.588 -10.848 1.00 . A A .  21 U   C4   1 1 
       15 33462 1 1   3 U   C4'  C   1.524  -2.894  -9.475 1.00 . A A .  21 U   C4'  1 1 
       15 33463 1 1   3 U   C5   C   0.723   1.834  -9.778 1.00 . A A .  21 U   C5   1 1 
       15 33464 1 1   3 U   C5'  C   2.438  -2.557  -8.284 1.00 . A A .  21 U   C5'  1 1 
       15 33465 1 1   3 U   C6   C   0.666   0.481  -9.733 1.00 . A A .  21 U   C6   1 1 
       15 33466 1 1   3 U   H1'  H  -1.079  -2.025 -10.983 1.00 . A A .  21 U   H1'  1 1 
       15 33467 1 1   3 U   H2'  H   1.147  -1.632 -12.527 1.00 . A A .  21 U   H2'  1 1 
       15 33468 1 1   3 U   H3   H  -0.953   2.328 -12.567 1.00 . A A .  21 U   H3   1 1 
       15 33469 1 1   3 U   H3'  H   2.711  -1.612 -10.717 1.00 . A A .  21 U   H3'  1 1 
       15 33470 1 1   3 U   H4'  H   1.336  -3.967  -9.471 1.00 . A A .  21 U   H4'  1 1 
       15 33471 1 1   3 U   H5   H   1.234   2.377  -8.996 1.00 . A A .  21 U   H5   1 1 
       15 33472 1 1   3 U   H5'  H   3.466  -2.572  -8.648 1.00 . A A .  21 U   H5'  1 1 
       15 33473 1 1   3 U   H5'' H   2.226  -1.545  -7.937 1.00 . A A .  21 U   H5'' 1 1 
       15 33474 1 1   3 U   H6   H   1.133  -0.047  -8.915 1.00 . A A .  21 U   H6   1 1 
       15 33475 1 1   3 U   HO2' H   1.041  -3.926 -12.798 1.00 . A A .  21 U   HO2' 1 1 
       15 33476 1 1   3 U   N1   N   0.018  -0.226 -10.726 1.00 . A A .  21 U   N1   1 1 
       15 33477 1 1   3 U   N3   N  -0.517   1.830 -11.804 1.00 . A A .  21 U   N3   1 1 
       15 33478 1 1   3 U   O2   O  -1.191  -0.121 -12.714 1.00 . A A .  21 U   O2   1 1 
       15 33479 1 1   3 U   O2'  O   0.396  -3.544 -12.198 1.00 . A A .  21 U   O2'  1 1 
       15 33480 1 1   3 U   O3'  O   3.025  -3.601 -11.246 1.00 . A A .  21 U   O3'  1 1 
       15 33481 1 1   3 U   O4   O   0.137   3.808 -10.935 1.00 . A A .  21 U   O4   1 1 
       15 33482 1 1   3 U   O4'  O   0.268  -2.211  -9.418 1.00 . A A .  21 U   O4'  1 1 
       15 33483 1 1   3 U   O5'  O   2.320  -3.482  -7.213 1.00 . A A .  21 U   O5'  1 1 
       15 33484 1 1   3 U   OP1  O   3.775  -4.325  -5.360 1.00 . A A .  21 U   OP1  1 1 
       15 33485 1 1   3 U   OP2  O   3.638  -1.846  -5.792 1.00 . A A .  21 U   OP2  1 1 
       15 33486 1 1   3 U   P    P   2.953  -3.161  -5.767 1.00 . A A .  21 U   P    1 1 
       15 33487 1 1   4 A   C1'  C   0.338  -0.651 -15.917 1.00 . A A .  22 A   C1'  1 1 
       15 33488 1 1   4 A   C2   C  -0.565   3.529 -16.999 1.00 . A A .  22 A   C2   1 1 
       15 33489 1 1   4 A   C2'  C   0.934  -0.873 -17.298 1.00 . A A .  22 A   C2'  1 1 
       15 33490 1 1   4 A   C3'  C   2.325  -1.412 -16.933 1.00 . A A .  22 A   C3'  1 1 
       15 33491 1 1   4 A   C4   C   0.416   1.901 -15.810 1.00 . A A .  22 A   C4   1 1 
       15 33492 1 1   4 A   C4'  C   2.007  -2.266 -15.702 1.00 . A A .  22 A   C4'  1 1 
       15 33493 1 1   4 A   C5   C   1.073   2.797 -15.005 1.00 . A A .  22 A   C5   1 1 
       15 33494 1 1   4 A   C5'  C   3.188  -2.330 -14.722 1.00 . A A .  22 A   C5'  1 1 
       15 33495 1 1   4 A   C6   C   0.823   4.153 -15.309 1.00 . A A .  22 A   C6   1 1 
       15 33496 1 1   4 A   C8   C   1.644   0.882 -14.308 1.00 . A A .  22 A   C8   1 1 
       15 33497 1 1   4 A   H1'  H  -0.751  -0.662 -15.975 1.00 . A A .  22 A   H1'  1 1 
       15 33498 1 1   4 A   H2   H  -1.223   3.839 -17.798 1.00 . A A .  22 A   H2   1 1 
       15 33499 1 1   4 A   H2'  H   1.051   0.074 -17.825 1.00 . A A .  22 A   H2'  1 1 
       15 33500 1 1   4 A   H3'  H   2.954  -0.580 -16.615 1.00 . A A .  22 A   H3'  1 1 
       15 33501 1 1   4 A   H4'  H   1.790  -3.277 -16.046 1.00 . A A .  22 A   H4'  1 1 
       15 33502 1 1   4 A   H5'  H   4.083  -2.473 -15.330 1.00 . A A .  22 A   H5'  1 1 
       15 33503 1 1   4 A   H5'' H   3.299  -1.369 -14.221 1.00 . A A .  22 A   H5'' 1 1 
       15 33504 1 1   4 A   H61  H   1.147   6.111 -14.915 1.00 . A A .  22 A   H61  1 1 
       15 33505 1 1   4 A   H62  H   1.991   4.956 -13.889 1.00 . A A .  22 A   H62  1 1 
       15 33506 1 1   4 A   H8   H   2.102   0.083 -13.745 1.00 . A A .  22 A   H8   1 1 
       15 33507 1 1   4 A   HO2' H  -0.621  -1.427 -18.369 1.00 . A A .  22 A   HO2' 1 1 
       15 33508 1 1   4 A   N1   N   0.004   4.506 -16.304 1.00 . A A .  22 A   N1   1 1 
       15 33509 1 1   4 A   N3   N  -0.427   2.211 -16.834 1.00 . A A .  22 A   N3   1 1 
       15 33510 1 1   4 A   N6   N   1.362   5.160 -14.652 1.00 . A A .  22 A   N6   1 1 
       15 33511 1 1   4 A   N7   N   1.856   2.142 -14.045 1.00 . A A .  22 A   N7   1 1 
       15 33512 1 1   4 A   N9   N   0.793   0.648 -15.354 1.00 . A A .  22 A   N9   1 1 
       15 33513 1 1   4 A   O2'  O   0.150  -1.850 -17.986 1.00 . A A .  22 A   O2'  1 1 
       15 33514 1 1   4 A   O3'  O   2.984  -2.170 -17.936 1.00 . A A .  22 A   O3'  1 1 
       15 33515 1 1   4 A   O4'  O   0.817  -1.725 -15.111 1.00 . A A .  22 A   O4'  1 1 
       15 33516 1 1   4 A   O5'  O   3.071  -3.376 -13.774 1.00 . A A .  22 A   O5'  1 1 
       15 33517 1 1   4 A   OP1  O   4.867  -4.635 -12.548 1.00 . A A .  22 A   OP1  1 1 
       15 33518 1 1   4 A   OP2  O   4.732  -2.135 -12.313 1.00 . A A .  22 A   OP2  1 1 
       15 33519 1 1   4 A   P    P   4.022  -3.423 -12.480 1.00 . A A .  22 A   P    1 1 
       15 33520 1 1   5 G   C1'  C   0.331   2.289 -20.116 1.00 . A A .  23 G   C1'  1 1 
       15 33521 1 1   5 G   C2   C   1.321   6.472 -19.558 1.00 . A A .  23 G   C2   1 1 
       15 33522 1 1   5 G   C2'  C   0.625   2.496 -21.596 1.00 . A A .  23 G   C2'  1 1 
       15 33523 1 1   5 G   C3'  C   1.478   1.256 -21.908 1.00 . A A .  23 G   C3'  1 1 
       15 33524 1 1   5 G   C4   C   1.589   4.291 -19.195 1.00 . A A .  23 G   C4   1 1 
       15 33525 1 1   5 G   C4'  C   0.833   0.203 -20.998 1.00 . A A .  23 G   C4'  1 1 
       15 33526 1 1   5 G   C5   C   2.645   4.468 -18.323 1.00 . A A .  23 G   C5   1 1 
       15 33527 1 1   5 G   C5'  C   1.809  -0.903 -20.586 1.00 . A A .  23 G   C5'  1 1 
       15 33528 1 1   5 G   C6   C   3.069   5.813 -18.046 1.00 . A A .  23 G   C6   1 1 
       15 33529 1 1   5 G   C8   C   2.327   2.375 -18.467 1.00 . A A .  23 G   C8   1 1 
       15 33530 1 1   5 G   H1   H   2.566   7.738 -18.593 1.00 . A A .  23 G   H1   1 1 
       15 33531 1 1   5 G   H1'  H  -0.634   2.730 -19.868 1.00 . A A .  23 G   H1'  1 1 
       15 33532 1 1   5 G   H2'  H   1.197   3.406 -21.782 1.00 . A A .  23 G   H2'  1 1 
       15 33533 1 1   5 G   H21  H   1.043   8.423 -19.925 1.00 . A A .  23 G   H21  1 1 
       15 33534 1 1   5 G   H22  H  -0.030   7.274 -20.748 1.00 . A A .  23 G   H22  1 1 
       15 33535 1 1   5 G   H3'  H   2.504   1.428 -21.582 1.00 . A A .  23 G   H3'  1 1 
       15 33536 1 1   5 G   H4'  H   0.004  -0.250 -21.541 1.00 . A A .  23 G   H4'  1 1 
       15 33537 1 1   5 G   H5'  H   1.284  -1.741 -20.128 1.00 . A A .  23 G   H5'  1 1 
       15 33538 1 1   5 G   H5'' H   2.236  -1.213 -21.539 1.00 . A A .  23 G   H5'' 1 1 
       15 33539 1 1   5 G   H8   H   2.417   1.307 -18.330 1.00 . A A .  23 G   H8   1 1 
       15 33540 1 1   5 G   HO2' H  -1.052   3.331 -22.210 1.00 . A A .  23 G   HO2' 1 1 
       15 33541 1 1   5 G   N1   N   2.337   6.764 -18.724 1.00 . A A .  23 G   N1   1 1 
       15 33542 1 1   5 G   N2   N   0.732   7.482 -20.120 1.00 . A A .  23 G   N2   1 1 
       15 33543 1 1   5 G   N3   N   0.882   5.257 -19.845 1.00 . A A .  23 G   N3   1 1 
       15 33544 1 1   5 G   N7   N   3.109   3.232 -17.866 1.00 . A A .  23 G   N7   1 1 
       15 33545 1 1   5 G   N9   N   1.379   2.941 -19.286 1.00 . A A .  23 G   N9   1 1 
       15 33546 1 1   5 G   O2'  O  -0.611   2.485 -22.320 1.00 . A A .  23 G   O2'  1 1 
       15 33547 1 1   5 G   O3'  O   1.433   0.897 -23.283 1.00 . A A .  23 G   O3'  1 1 
       15 33548 1 1   5 G   O4'  O   0.310   0.893 -19.863 1.00 . A A .  23 G   O4'  1 1 
       15 33549 1 1   5 G   O5'  O   2.874  -0.425 -19.782 1.00 . A A .  23 G   O5'  1 1 
       15 33550 1 1   5 G   O6   O   3.971   6.213 -17.313 1.00 . A A .  23 G   O6   1 1 
       15 33551 1 1   5 G   OP1  O   4.353  -2.447 -20.020 1.00 . A A .  23 G   OP1  1 1 
       15 33552 1 1   5 G   OP2  O   4.917  -0.631 -18.376 1.00 . A A .  23 G   OP2  1 1 
       15 33553 1 1   5 G   P    P   3.876  -1.444 -19.046 1.00 . A A .  23 G   P    1 1 
       15 33554 1 1   6 U   C1'  C   2.729   6.666 -22.890 1.00 . A A .  24 U   C1'  1 1 
       15 33555 1 1   6 U   C2   C   4.519   6.902 -21.192 1.00 . A A .  24 U   C2   1 1 
       15 33556 1 1   6 U   C2'  C   3.500   7.037 -24.156 1.00 . A A .  24 U   C2'  1 1 
       15 33557 1 1   6 U   C3'  C   3.355   5.742 -24.977 1.00 . A A .  24 U   C3'  1 1 
       15 33558 1 1   6 U   C4   C   5.433   4.980 -19.982 1.00 . A A .  24 U   C4   1 1 
       15 33559 1 1   6 U   C4'  C   1.928   5.322 -24.613 1.00 . A A .  24 U   C4'  1 1 
       15 33560 1 1   6 U   C5   C   4.517   4.160 -20.738 1.00 . A A .  24 U   C5   1 1 
       15 33561 1 1   6 U   C5'  C   1.640   3.825 -24.836 1.00 . A A .  24 U   C5'  1 1 
       15 33562 1 1   6 U   C6   C   3.668   4.689 -21.650 1.00 . A A .  24 U   C6   1 1 
       15 33563 1 1   6 U   H1'  H   2.280   7.560 -22.456 1.00 . A A .  24 U   H1'  1 1 
       15 33564 1 1   6 U   H2'  H   4.546   7.274 -23.963 1.00 . A A .  24 U   H2'  1 1 
       15 33565 1 1   6 U   H3   H   5.987   6.931 -19.772 1.00 . A A .  24 U   H3   1 1 
       15 33566 1 1   6 U   H3'  H   4.052   4.998 -24.591 1.00 . A A .  24 U   H3'  1 1 
       15 33567 1 1   6 U   H4'  H   1.248   5.897 -25.241 1.00 . A A .  24 U   H4'  1 1 
       15 33568 1 1   6 U   H5   H   4.516   3.095 -20.559 1.00 . A A .  24 U   H5   1 1 
       15 33569 1 1   6 U   H5'  H   0.648   3.587 -24.450 1.00 . A A .  24 U   H5'  1 1 
       15 33570 1 1   6 U   H5'' H   1.646   3.636 -25.909 1.00 . A A .  24 U   H5'' 1 1 
       15 33571 1 1   6 U   H6   H   2.997   4.041 -22.193 1.00 . A A .  24 U   H6   1 1 
       15 33572 1 1   6 U   HO2' H   3.021   8.943 -24.309 1.00 . A A .  24 U   HO2' 1 1 
       15 33573 1 1   6 U   N1   N   3.653   6.045 -21.892 1.00 . A A .  24 U   N1   1 1 
       15 33574 1 1   6 U   N3   N   5.362   6.318 -20.277 1.00 . A A .  24 U   N3   1 1 
       15 33575 1 1   6 U   O2   O   4.566   8.125 -21.350 1.00 . A A .  24 U   O2   1 1 
       15 33576 1 1   6 U   O2'  O   2.804   8.127 -24.765 1.00 . A A .  24 U   O2'  1 1 
       15 33577 1 1   6 U   O3'  O   3.530   5.902 -26.378 1.00 . A A .  24 U   O3'  1 1 
       15 33578 1 1   6 U   O4   O   6.224   4.562 -19.145 1.00 . A A .  24 U   O4   1 1 
       15 33579 1 1   6 U   O4'  O   1.713   5.731 -23.259 1.00 . A A .  24 U   O4'  1 1 
       15 33580 1 1   6 U   O5'  O   2.612   2.996 -24.216 1.00 . A A .  24 U   O5'  1 1 
       15 33581 1 1   6 U   OP1  O   2.130   0.994 -25.677 1.00 . A A .  24 U   OP1  1 1 
       15 33582 1 1   6 U   OP2  O   3.859   0.854 -23.848 1.00 . A A .  24 U   OP2  1 1 
       15 33583 1 1   6 U   P    P   2.555   1.389 -24.312 1.00 . A A .  24 U   P    1 1 
       15 33584 1 1   7 U   C1'  C   7.829   8.983 -24.320 1.00 . A A .  25 U   C1'  1 1 
       15 33585 1 1   7 U   C2   C   8.595   8.169 -22.125 1.00 . A A .  25 U   C2   1 1 
       15 33586 1 1   7 U   C2'  C   8.519   8.691 -25.642 1.00 . A A .  25 U   C2'  1 1 
       15 33587 1 1   7 U   C3'  C   7.702   9.577 -26.595 1.00 . A A .  25 U   C3'  1 1 
       15 33588 1 1   7 U   C4   C   8.494   5.818 -21.475 1.00 . A A .  25 U   C4   1 1 
       15 33589 1 1   7 U   C4'  C   6.291   9.433 -26.007 1.00 . A A .  25 U   C4'  1 1 
       15 33590 1 1   7 U   C5   C   7.918   5.553 -22.775 1.00 . A A .  25 U   C5   1 1 
       15 33591 1 1   7 U   C5'  C   5.435   8.395 -26.756 1.00 . A A .  25 U   C5'  1 1 
       15 33592 1 1   7 U   C6   C   7.705   6.549 -23.680 1.00 . A A .  25 U   C6   1 1 
       15 33593 1 1   7 U   H1'  H   8.232   9.900 -23.891 1.00 . A A .  25 U   H1'  1 1 
       15 33594 1 1   7 U   H2'  H   8.428   7.643 -25.929 1.00 . A A .  25 U   H2'  1 1 
       15 33595 1 1   7 U   H3   H   9.195   7.366 -20.354 1.00 . A A .  25 U   H3   1 1 
       15 33596 1 1   7 U   H3'  H   7.720   9.158 -27.601 1.00 . A A .  25 U   H3'  1 1 
       15 33597 1 1   7 U   H4'  H   5.793  10.398 -26.105 1.00 . A A .  25 U   H4'  1 1 
       15 33598 1 1   7 U   H5   H   7.658   4.535 -23.022 1.00 . A A .  25 U   H5   1 1 
       15 33599 1 1   7 U   H5'  H   4.388   8.550 -26.497 1.00 . A A .  25 U   H5'  1 1 
       15 33600 1 1   7 U   H5'' H   5.525   8.576 -27.827 1.00 . A A .  25 U   H5'' 1 1 
       15 33601 1 1   7 U   H6   H   7.277   6.317 -24.644 1.00 . A A .  25 U   H6   1 1 
       15 33602 1 1   7 U   HO2' H   9.906  10.049 -25.768 1.00 . A A .  25 U   HO2' 1 1 
       15 33603 1 1   7 U   N1   N   8.038   7.857 -23.369 1.00 . A A .  25 U   N1   1 1 
       15 33604 1 1   7 U   N3   N   8.790   7.133 -21.249 1.00 . A A .  25 U   N3   1 1 
       15 33605 1 1   7 U   O2   O   8.912   9.309 -21.781 1.00 . A A .  25 U   O2   1 1 
       15 33606 1 1   7 U   O2'  O   9.870   9.112 -25.563 1.00 . A A .  25 U   O2'  1 1 
       15 33607 1 1   7 U   O3'  O   8.120  10.934 -26.589 1.00 . A A .  25 U   O3'  1 1 
       15 33608 1 1   7 U   O4   O   8.722   4.991 -20.599 1.00 . A A .  25 U   O4   1 1 
       15 33609 1 1   7 U   O4'  O   6.442   9.136 -24.612 1.00 . A A .  25 U   O4'  1 1 
       15 33610 1 1   7 U   O5'  O   5.824   7.059 -26.474 1.00 . A A .  25 U   O5'  1 1 
       15 33611 1 1   7 U   OP1  O   4.828   5.984 -28.513 1.00 . A A .  25 U   OP1  1 1 
       15 33612 1 1   7 U   OP2  O   5.635   4.562 -26.598 1.00 . A A .  25 U   OP2  1 1 
       15 33613 1 1   7 U   P    P   4.982   5.813 -27.047 1.00 . A A .  25 U   P    1 1 
       15 33614 1 1   8 U   C1'  C  12.484   8.280 -27.804 1.00 . A A .  26 U   C1'  1 1 
       15 33615 1 1   8 U   C2   C  10.390   6.899 -28.128 1.00 . A A .  26 U   C2   1 1 
       15 33616 1 1   8 U   C2'  C  12.863   8.044 -29.247 1.00 . A A .  26 U   C2'  1 1 
       15 33617 1 1   8 U   C3'  C  12.159   9.201 -30.009 1.00 . A A .  26 U   C3'  1 1 
       15 33618 1 1   8 U   C4   C   9.689   5.237 -26.467 1.00 . A A .  26 U   C4   1 1 
       15 33619 1 1   8 U   C4'  C  11.525  10.072 -28.896 1.00 . A A .  26 U   C4'  1 1 
       15 33620 1 1   8 U   C5   C  10.852   5.600 -25.708 1.00 . A A .  26 U   C5   1 1 
       15 33621 1 1   8 U   C5'  C  10.000  10.211 -28.972 1.00 . A A .  26 U   C5'  1 1 
       15 33622 1 1   8 U   C6   C  11.716   6.559 -26.141 1.00 . A A .  26 U   C6   1 1 
       15 33623 1 1   8 U   H1'  H  13.390   8.207 -27.201 1.00 . A A .  26 U   H1'  1 1 
       15 33624 1 1   8 U   H2'  H  12.534   7.063 -29.589 1.00 . A A .  26 U   H2'  1 1 
       15 33625 1 1   8 U   H3   H   8.737   5.693 -28.206 1.00 . A A .  26 U   H3   1 1 
       15 33626 1 1   8 U   H3'  H  11.373   8.789 -30.640 1.00 . A A .  26 U   H3'  1 1 
       15 33627 1 1   8 U   H4'  H  11.950  11.070 -28.997 1.00 . A A .  26 U   H4'  1 1 
       15 33628 1 1   8 U   H5   H  11.028   5.095 -24.769 1.00 . A A .  26 U   H5   1 1 
       15 33629 1 1   8 U   H5'  H   9.628   9.938 -29.960 1.00 . A A .  26 U   H5'  1 1 
       15 33630 1 1   8 U   H5'' H   9.657   9.485 -28.235 1.00 . A A .  26 U   H5'' 1 1 
       15 33631 1 1   8 U   H6   H  12.580   6.811 -25.543 1.00 . A A .  26 U   H6   1 1 
       15 33632 1 1   8 U   HO2' H  14.472   8.687 -30.090 1.00 . A A .  26 U   HO2' 1 1 
       15 33633 1 1   8 U   N1   N  11.518   7.210 -27.319 1.00 . A A .  26 U   N1   1 1 
       15 33634 1 1   8 U   N3   N   9.543   5.922 -27.643 1.00 . A A .  26 U   N3   1 1 
       15 33635 1 1   8 U   O2   O  10.069   7.385 -29.208 1.00 . A A .  26 U   O2   1 1 
       15 33636 1 1   8 U   O2'  O  14.270   8.155 -29.317 1.00 . A A .  26 U   O2'  1 1 
       15 33637 1 1   8 U   O3'  O  13.113   9.919 -30.777 1.00 . A A .  26 U   O3'  1 1 
       15 33638 1 1   8 U   O4   O   8.872   4.387 -26.134 1.00 . A A .  26 U   O4   1 1 
       15 33639 1 1   8 U   O4'  O  11.932   9.560 -27.633 1.00 . A A .  26 U   O4'  1 1 
       15 33640 1 1   8 U   O5'  O   9.589  11.515 -28.584 1.00 . A A .  26 U   O5'  1 1 
       15 33641 1 1   8 U   OP1  O   8.050  13.219 -27.583 1.00 . A A .  26 U   OP1  1 1 
       15 33642 1 1   8 U   OP2  O   7.091  11.270 -28.861 1.00 . A A .  26 U   OP2  1 1 
       15 33643 1 1   8 U   P    P   8.136  11.784 -27.946 1.00 . A A .  26 U   P    1 1 
       15 33644 1 1   9 U   C1'  C  15.811   7.422 -31.900 1.00 . A A .  27 U   C1'  1 1 
       15 33645 1 1   9 U   C2   C  14.679   5.443 -30.951 1.00 . A A .  27 U   C2   1 1 
       15 33646 1 1   9 U   C2'  C  16.218   7.382 -33.374 1.00 . A A .  27 U   C2'  1 1 
       15 33647 1 1   9 U   C3'  C  16.889   8.752 -33.568 1.00 . A A .  27 U   C3'  1 1 
       15 33648 1 1   9 U   C4   C  12.296   5.022 -31.316 1.00 . A A .  27 U   C4   1 1 
       15 33649 1 1   9 U   C4'  C  15.953   9.609 -32.704 1.00 . A A .  27 U   C4'  1 1 
       15 33650 1 1   9 U   C5   C  12.291   6.245 -32.087 1.00 . A A .  27 U   C5   1 1 
       15 33651 1 1   9 U   C5'  C  14.741  10.151 -33.489 1.00 . A A .  27 U   C5'  1 1 
       15 33652 1 1   9 U   C6   C  13.399   6.983 -32.258 1.00 . A A .  27 U   C6   1 1 
       15 33653 1 1   9 U   H1'  H  16.610   7.036 -31.267 1.00 . A A .  27 U   H1'  1 1 
       15 33654 1 1   9 U   H2'  H  15.319   7.288 -33.983 1.00 . A A .  27 U   H2'  1 1 
       15 33655 1 1   9 U   H3   H  13.597   3.860 -30.240 1.00 . A A .  27 U   H3   1 1 
       15 33656 1 1   9 U   H3'  H  16.777   9.061 -34.607 1.00 . A A .  27 U   H3'  1 1 
       15 33657 1 1   9 U   H4'  H  16.525  10.455 -32.321 1.00 . A A .  27 U   H4'  1 1 
       15 33658 1 1   9 U   H5   H  11.362   6.567 -32.535 1.00 . A A .  27 U   H5   1 1 
       15 33659 1 1   9 U   H5'  H  15.086  10.560 -34.438 1.00 . A A .  27 U   H5'  1 1 
       15 33660 1 1   9 U   H5'' H  14.077   9.348 -33.808 1.00 . A A .  27 U   H5'' 1 1 
       15 33661 1 1   9 U   H6   H  13.349   7.891 -32.842 1.00 . A A .  27 U   H6   1 1 
       15 33662 1 1   9 U   HO2' H  17.887   6.427 -33.045 1.00 . A A .  27 U   HO2' 1 1 
       15 33663 1 1   9 U   N1   N  14.580   6.613 -31.712 1.00 . A A .  27 U   N1   1 1 
       15 33664 1 1   9 U   N3   N  13.527   4.703 -30.790 1.00 . A A .  27 U   N3   1 1 
       15 33665 1 1   9 U   O2   O  15.705   5.040 -30.426 1.00 . A A .  27 U   O2   1 1 
       15 33666 1 1   9 U   O2'  O  17.106   6.319 -33.593 1.00 . A A .  27 U   O2'  1 1 
       15 33667 1 1   9 U   O3'  O  18.244   8.879 -33.160 1.00 . A A .  27 U   O3'  1 1 
       15 33668 1 1   9 U   O4   O  11.329   4.292 -31.114 1.00 . A A .  27 U   O4   1 1 
       15 33669 1 1   9 U   O4'  O  15.552   8.792 -31.597 1.00 . A A .  27 U   O4'  1 1 
       15 33670 1 1   9 U   O5'  O  14.035  11.168 -32.792 1.00 . A A .  27 U   O5'  1 1 
       15 33671 1 1   9 U   OP1  O  12.149  12.136 -31.456 1.00 . A A .  27 U   OP1  1 1 
       15 33672 1 1   9 U   OP2  O  11.763  10.097 -32.887 1.00 . A A .  27 U   OP2  1 1 
       15 33673 1 1   9 U   P    P  12.672  10.858 -31.994 1.00 . A A .  27 U   P    1 1 
       15 33674 1 1  10 G   C1'  C  18.377   3.941 -31.463 1.00 . A A .  28 G   C1'  1 1 
       15 33675 1 1  10 G   C2   C  14.808   1.433 -31.837 1.00 . A A .  28 G   C2   1 1 
       15 33676 1 1  10 G   C2'  C  19.730   3.239 -31.286 1.00 . A A .  28 G   C2'  1 1 
       15 33677 1 1  10 G   C3'  C  20.683   4.230 -31.984 1.00 . A A .  28 G   C3'  1 1 
       15 33678 1 1  10 G   C4   C  16.557   2.612 -32.624 1.00 . A A .  28 G   C4   1 1 
       15 33679 1 1  10 G   C4'  C  20.039   5.545 -31.546 1.00 . A A .  28 G   C4'  1 1 
       15 33680 1 1  10 G   C5   C  16.260   2.337 -33.943 1.00 . A A .  28 G   C5   1 1 
       15 33681 1 1  10 G   C5'  C  20.496   6.805 -32.296 1.00 . A A .  28 G   C5'  1 1 
       15 33682 1 1  10 G   C6   C  15.106   1.519 -34.228 1.00 . A A .  28 G   C6   1 1 
       15 33683 1 1  10 G   C8   C  18.003   3.551 -33.954 1.00 . A A .  28 G   C8   1 1 
       15 33684 1 1  10 G   H1   H  13.611   0.528 -33.231 1.00 . A A .  28 G   H1   1 1 
       15 33685 1 1  10 G   H1'  H  17.749   3.775 -30.587 1.00 . A A .  28 G   H1'  1 1 
       15 33686 1 1  10 G   H2'  H  19.758   2.273 -31.792 1.00 . A A .  28 G   H2'  1 1 
       15 33687 1 1  10 G   H21  H  13.272   0.406 -31.009 1.00 . A A .  28 G   H21  1 1 
       15 33688 1 1  10 G   H22  H  14.378   1.231 -29.911 1.00 . A A .  28 G   H22  1 1 
       15 33689 1 1  10 G   H3'  H  20.598   4.131 -33.066 1.00 . A A .  28 G   H3'  1 1 
       15 33690 1 1  10 G   H4'  H  20.290   5.682 -30.494 1.00 . A A .  28 G   H4'  1 1 
       15 33691 1 1  10 G   H5'  H  20.208   7.651 -31.674 1.00 . A A .  28 G   H5'  1 1 
       15 33692 1 1  10 G   H5'' H  21.581   6.809 -32.404 1.00 . A A .  28 G   H5'' 1 1 
       15 33693 1 1  10 G   H8   H  18.855   4.130 -34.277 1.00 . A A .  28 G   H8   1 1 
       15 33694 1 1  10 G   HO2' H  19.634   2.320 -29.550 1.00 . A A .  28 G   HO2' 1 1 
       15 33695 1 1  10 G   N1   N  14.429   1.105 -33.096 1.00 . A A .  28 G   N1   1 1 
       15 33696 1 1  10 G   N2   N  14.085   0.980 -30.845 1.00 . A A .  28 G   N2   1 1 
       15 33697 1 1  10 G   N3   N  15.862   2.182 -31.529 1.00 . A A .  28 G   N3   1 1 
       15 33698 1 1  10 G   N7   N  17.196   2.946 -34.789 1.00 . A A .  28 G   N7   1 1 
       15 33699 1 1  10 G   N9   N  17.689   3.401 -32.647 1.00 . A A .  28 G   N9   1 1 
       15 33700 1 1  10 G   O2'  O  20.017   3.127 -29.902 1.00 . A A .  28 G   O2'  1 1 
       15 33701 1 1  10 G   O3'  O  22.045   4.175 -31.589 1.00 . A A .  28 G   O3'  1 1 
       15 33702 1 1  10 G   O4'  O  18.631   5.332 -31.639 1.00 . A A .  28 G   O4'  1 1 
       15 33703 1 1  10 G   O5'  O  19.870   6.957 -33.561 1.00 . A A .  28 G   O5'  1 1 
       15 33704 1 1  10 G   O6   O  14.662   1.154 -35.319 1.00 . A A .  28 G   O6   1 1 
       15 33705 1 1  10 G   OP1  O  20.596   9.333 -33.869 1.00 . A A .  28 G   OP1  1 1 
       15 33706 1 1  10 G   OP2  O  18.988   8.292 -35.510 1.00 . A A .  28 G   OP2  1 1 
       15 33707 1 1  10 G   P    P  19.454   8.415 -34.105 1.00 . A A .  28 G   P    1 1 
       15 33708 1 1  11 G   C1'  C  23.998  -1.174 -28.655 1.00 . A A .  29 G   C1'  1 1 
       15 33709 1 1  11 G   C2   C  21.068  -3.117 -26.187 1.00 . A A .  29 G   C2   1 1 
       15 33710 1 1  11 G   C2'  C  25.133  -1.632 -29.561 1.00 . A A .  29 G   C2'  1 1 
       15 33711 1 1  11 G   C3'  C  26.036  -0.383 -29.592 1.00 . A A .  29 G   C3'  1 1 
       15 33712 1 1  11 G   C4   C  21.870  -2.442 -28.156 1.00 . A A .  29 G   C4   1 1 
       15 33713 1 1  11 G   C4'  C  25.003   0.756 -29.488 1.00 . A A .  29 G   C4'  1 1 
       15 33714 1 1  11 G   C5   C  20.823  -2.953 -28.894 1.00 . A A .  29 G   C5   1 1 
       15 33715 1 1  11 G   C5'  C  24.636   1.351 -30.859 1.00 . A A .  29 G   C5'  1 1 
       15 33716 1 1  11 G   C6   C  19.769  -3.623 -28.163 1.00 . A A .  29 G   C6   1 1 
       15 33717 1 1  11 G   C8   C  22.173  -2.039 -30.275 1.00 . A A .  29 G   C8   1 1 
       15 33718 1 1  11 G   H1   H  19.285  -4.109 -26.221 1.00 . A A .  29 G   H1   1 1 
       15 33719 1 1  11 G   H1'  H  24.228  -1.417 -27.618 1.00 . A A .  29 G   H1'  1 1 
       15 33720 1 1  11 G   H2'  H  24.786  -1.864 -30.567 1.00 . A A .  29 G   H2'  1 1 
       15 33721 1 1  11 G   H21  H  20.464  -3.661 -24.365 1.00 . A A .  29 G   H21  1 1 
       15 33722 1 1  11 G   H22  H  21.998  -2.795 -24.442 1.00 . A A .  29 G   H22  1 1 
       15 33723 1 1  11 G   H3'  H  26.526  -0.324 -30.565 1.00 . A A .  29 G   H3'  1 1 
       15 33724 1 1  11 G   H4'  H  25.429   1.545 -28.868 1.00 . A A .  29 G   H4'  1 1 
       15 33725 1 1  11 G   H5'  H  25.534   1.771 -31.311 1.00 . A A .  29 G   H5'  1 1 
       15 33726 1 1  11 G   H5'' H  24.274   0.547 -31.499 1.00 . A A .  29 G   H5'' 1 1 
       15 33727 1 1  11 G   H8   H  22.630  -1.680 -31.185 1.00 . A A .  29 G   H8   1 1 
       15 33728 1 1  11 G   HO2' H  26.615  -2.410 -28.588 1.00 . A A .  29 G   HO2' 1 1 
       15 33729 1 1  11 G   N1   N  19.981  -3.657 -26.796 1.00 . A A .  29 G   N1   1 1 
       15 33730 1 1  11 G   N2   N  21.189  -3.198 -24.894 1.00 . A A .  29 G   N2   1 1 
       15 33731 1 1  11 G   N3   N  22.048  -2.497 -26.810 1.00 . A A .  29 G   N3   1 1 
       15 33732 1 1  11 G   N7   N  21.029  -2.688 -30.261 1.00 . A A .  29 G   N7   1 1 
       15 33733 1 1  11 G   N9   N  22.734  -1.852 -29.033 1.00 . A A .  29 G   N9   1 1 
       15 33734 1 1  11 G   O2'  O  25.792  -2.738 -28.959 1.00 . A A .  29 G   O2'  1 1 
       15 33735 1 1  11 G   O3'  O  27.005  -0.370 -28.554 1.00 . A A .  29 G   O3'  1 1 
       15 33736 1 1  11 G   O4'  O  23.857   0.233 -28.809 1.00 . A A .  29 G   O4'  1 1 
       15 33737 1 1  11 G   O5'  O  23.646   2.364 -30.778 1.00 . A A .  29 G   O5'  1 1 
       15 33738 1 1  11 G   O6   O  18.738  -4.156 -28.575 1.00 . A A .  29 G   O6   1 1 
       15 33739 1 1  11 G   OP1  O  24.115   3.668 -32.875 1.00 . A A .  29 G   OP1  1 1 
       15 33740 1 1  11 G   OP2  O  22.240   1.980 -32.828 1.00 . A A .  29 G   OP2  1 1 
       15 33741 1 1  11 G   P    P  23.020   3.018 -32.109 1.00 . A A .  29 G   P    1 1 
       15 33742 1 1  12 C   C1'  C  24.647   4.526 -25.974 1.00 . A A .  30 C   C1'  1 1 
       15 33743 1 1  12 C   C2   C  22.266   4.885 -26.556 1.00 . A A .  30 C   C2   1 1 
       15 33744 1 1  12 C   C2'  C  25.232   3.923 -24.703 1.00 . A A .  30 C   C2'  1 1 
       15 33745 1 1  12 C   C3'  C  26.736   3.934 -25.013 1.00 . A A .  30 C   C3'  1 1 
       15 33746 1 1  12 C   C4   C  20.756   3.179 -26.694 1.00 . A A .  30 C   C4   1 1 
       15 33747 1 1  12 C   C4'  C  26.753   3.695 -26.529 1.00 . A A .  30 C   C4'  1 1 
       15 33748 1 1  12 C   C5   C  21.733   2.211 -26.352 1.00 . A A .  30 C   C5   1 1 
       15 33749 1 1  12 C   C5'  C  27.020   2.224 -26.889 1.00 . A A .  30 C   C5'  1 1 
       15 33750 1 1  12 C   C6   C  22.992   2.647 -26.122 1.00 . A A .  30 C   C6   1 1 
       15 33751 1 1  12 C   H1'  H  24.590   5.610 -25.872 1.00 . A A .  30 C   H1'  1 1 
       15 33752 1 1  12 C   H2'  H  24.903   2.906 -24.490 1.00 . A A .  30 C   H2'  1 1 
       15 33753 1 1  12 C   H3'  H  27.203   3.076 -24.528 1.00 . A A .  30 C   H3'  1 1 
       15 33754 1 1  12 C   H4'  H  27.560   4.292 -26.952 1.00 . A A .  30 C   H4'  1 1 
       15 33755 1 1  12 C   H41  H  18.866   3.538 -27.169 1.00 . A A .  30 C   H41  1 1 
       15 33756 1 1  12 C   H42  H  19.275   1.842 -26.871 1.00 . A A .  30 C   H42  1 1 
       15 33757 1 1  12 C   H5   H  21.506   1.157 -26.277 1.00 . A A .  30 C   H5   1 1 
       15 33758 1 1  12 C   H5'  H  27.715   1.822 -26.151 1.00 . A A .  30 C   H5'  1 1 
       15 33759 1 1  12 C   H5'' H  26.095   1.650 -26.824 1.00 . A A .  30 C   H5'' 1 1 
       15 33760 1 1  12 C   H6   H  23.768   1.943 -25.861 1.00 . A A .  30 C   H6   1 1 
       15 33761 1 1  12 C   HO2' H  25.655   5.438 -23.595 1.00 . A A .  30 C   HO2' 1 1 
       15 33762 1 1  12 C   N1   N  23.282   3.986 -26.217 1.00 . A A .  30 C   N1   1 1 
       15 33763 1 1  12 C   N3   N  21.003   4.467 -26.792 1.00 . A A .  30 C   N3   1 1 
       15 33764 1 1  12 C   N4   N  19.531   2.817 -26.928 1.00 . A A .  30 C   N4   1 1 
       15 33765 1 1  12 C   O2   O  22.476   6.091 -26.652 1.00 . A A .  30 C   O2   1 1 
       15 33766 1 1  12 C   O2'  O  24.955   4.782 -23.612 1.00 . A A .  30 C   O2'  1 1 
       15 33767 1 1  12 C   O3'  O  27.332   5.155 -24.592 1.00 . A A .  30 C   O3'  1 1 
       15 33768 1 1  12 C   O4'  O  25.509   4.174 -27.050 1.00 . A A .  30 C   O4'  1 1 
       15 33769 1 1  12 C   O5'  O  27.631   2.065 -28.160 1.00 . A A .  30 C   O5'  1 1 
       15 33770 1 1  12 C   OP1  O  28.715   0.762 -30.008 1.00 . A A .  30 C   OP1  1 1 
       15 33771 1 1  12 C   OP2  O  29.248   0.218 -27.609 1.00 . A A .  30 C   OP2  1 1 
       15 33772 1 1  12 C   P    P  28.241   0.646 -28.610 1.00 . A A .  30 C   P    1 1 
       15 33773 1 1  13 A   C1'  C  27.117   1.023 -21.438 1.00 . A A .  31 A   C1'  1 1 
       15 33774 1 1  13 A   C2   C  23.822  -1.809 -22.200 1.00 . A A .  31 A   C2   1 1 
       15 33775 1 1  13 A   C2'  C  28.615   0.841 -21.217 1.00 . A A .  31 A   C2'  1 1 
       15 33776 1 1  13 A   C3'  C  29.078   2.214 -20.647 1.00 . A A .  31 A   C3'  1 1 
       15 33777 1 1  13 A   C4   C  25.629  -0.586 -22.731 1.00 . A A .  31 A   C4   1 1 
       15 33778 1 1  13 A   C4'  C  27.853   3.134 -20.889 1.00 . A A .  31 A   C4'  1 1 
       15 33779 1 1  13 A   C5   C  25.623  -1.035 -24.024 1.00 . A A .  31 A   C5   1 1 
       15 33780 1 1  13 A   C5'  C  28.224   4.442 -21.609 1.00 . A A .  31 A   C5'  1 1 
       15 33781 1 1  13 A   C6   C  24.594  -1.947 -24.328 1.00 . A A .  31 A   C6   1 1 
       15 33782 1 1  13 A   C8   C  27.260   0.287 -23.907 1.00 . A A .  31 A   C8   1 1 
       15 33783 1 1  13 A   H1'  H  26.564   0.652 -20.574 1.00 . A A .  31 A   H1'  1 1 
       15 33784 1 1  13 A   H2   H  23.090  -2.125 -21.471 1.00 . A A .  31 A   H2   1 1 
       15 33785 1 1  13 A   H2'  H  29.142   0.658 -22.154 1.00 . A A .  31 A   H2'  1 1 
       15 33786 1 1  13 A   H3'  H  29.889   2.580 -21.277 1.00 . A A .  31 A   H3'  1 1 
       15 33787 1 1  13 A   H4'  H  27.416   3.382 -19.923 1.00 . A A .  31 A   H4'  1 1 
       15 33788 1 1  13 A   H5'  H  27.307   4.998 -21.796 1.00 . A A .  31 A   H5'  1 1 
       15 33789 1 1  13 A   H5'' H  28.867   5.045 -20.968 1.00 . A A .  31 A   H5'' 1 1 
       15 33790 1 1  13 A   H61  H  23.718  -3.114 -25.740 1.00 . A A .  31 A   H61  1 1 
       15 33791 1 1  13 A   H62  H  25.132  -2.194 -26.232 1.00 . A A .  31 A   H62  1 1 
       15 33792 1 1  13 A   H8   H  28.127   0.882 -24.155 1.00 . A A .  31 A   H8   1 1 
       15 33793 1 1  13 A   HO2' H  28.366   0.036 -19.501 1.00 . A A .  31 A   HO2' 1 1 
       15 33794 1 1  13 A   N1   N  23.693  -2.331 -23.422 1.00 . A A .  31 A   N1   1 1 
       15 33795 1 1  13 A   N3   N  24.740  -0.944 -21.766 1.00 . A A .  31 A   N3   1 1 
       15 33796 1 1  13 A   N6   N  24.463  -2.465 -25.527 1.00 . A A .  31 A   N6   1 1 
       15 33797 1 1  13 A   N7   N  26.663  -0.479 -24.773 1.00 . A A .  31 A   N7   1 1 
       15 33798 1 1  13 A   N9   N  26.701   0.279 -22.650 1.00 . A A .  31 A   N9   1 1 
       15 33799 1 1  13 A   O2'  O  28.831  -0.223 -20.299 1.00 . A A .  31 A   O2'  1 1 
       15 33800 1 1  13 A   O3'  O  29.531   2.151 -19.292 1.00 . A A .  31 A   O3'  1 1 
       15 33801 1 1  13 A   O4'  O  26.880   2.397 -21.622 1.00 . A A .  31 A   O4'  1 1 
       15 33802 1 1  13 A   O5'  O  28.892   4.174 -22.835 1.00 . A A .  31 A   O5'  1 1 
       15 33803 1 1  13 A   OP1  O  29.145   6.567 -23.589 1.00 . A A .  31 A   OP1  1 1 
       15 33804 1 1  13 A   OP2  O  29.723   4.673 -25.148 1.00 . A A .  31 A   OP2  1 1 
       15 33805 1 1  13 A   P    P  28.846   5.199 -24.076 1.00 . A A .  31 A   P    1 1 
       15 33806 1 1  14 U   C1'  C  26.454   1.538 -14.368 1.00 . A A .  32 U   C1'  1 1 
       15 33807 1 1  14 U   C2   C  26.846  -0.352 -12.850 1.00 . A A .  32 U   C2   1 1 
       15 33808 1 1  14 U   C2'  C  27.566   2.554 -14.141 1.00 . A A .  32 U   C2'  1 1 
       15 33809 1 1  14 U   C3'  C  27.079   3.772 -14.953 1.00 . A A .  32 U   C3'  1 1 
       15 33810 1 1  14 U   C4   C  27.902  -2.408 -13.591 1.00 . A A .  32 U   C4   1 1 
       15 33811 1 1  14 U   C4'  C  26.138   3.129 -15.992 1.00 . A A .  32 U   C4'  1 1 
       15 33812 1 1  14 U   C5   C  27.988  -1.812 -14.895 1.00 . A A .  32 U   C5   1 1 
       15 33813 1 1  14 U   C5'  C  26.496   3.449 -17.453 1.00 . A A .  32 U   C5'  1 1 
       15 33814 1 1  14 U   C6   C  27.530  -0.566 -15.144 1.00 . A A .  32 U   C6   1 1 
       15 33815 1 1  14 U   H1'  H  25.609   1.734 -13.707 1.00 . A A .  32 U   H1'  1 1 
       15 33816 1 1  14 U   H2'  H  28.512   2.195 -14.547 1.00 . A A .  32 U   H2'  1 1 
       15 33817 1 1  14 U   H3   H  27.232  -1.992 -11.693 1.00 . A A .  32 U   H3   1 1 
       15 33818 1 1  14 U   H3'  H  27.930   4.223 -15.463 1.00 . A A .  32 U   H3'  1 1 
       15 33819 1 1  14 U   H4'  H  25.141   3.531 -15.806 1.00 . A A .  32 U   H4'  1 1 
       15 33820 1 1  14 U   H5   H  28.435  -2.389 -15.692 1.00 . A A .  32 U   H5   1 1 
       15 33821 1 1  14 U   H5'  H  25.898   2.826 -18.119 1.00 . A A .  32 U   H5'  1 1 
       15 33822 1 1  14 U   H5'' H  26.218   4.487 -17.637 1.00 . A A .  32 U   H5'' 1 1 
       15 33823 1 1  14 U   H6   H  27.615  -0.149 -16.137 1.00 . A A .  32 U   H6   1 1 
       15 33824 1 1  14 U   HO2' H  27.945   3.761 -12.673 1.00 . A A .  32 U   HO2' 1 1 
       15 33825 1 1  14 U   N1   N  26.963   0.171 -14.144 1.00 . A A .  32 U   N1   1 1 
       15 33826 1 1  14 U   N3   N  27.321  -1.622 -12.628 1.00 . A A .  32 U   N3   1 1 
       15 33827 1 1  14 U   O2   O  26.346   0.260 -11.911 1.00 . A A .  32 U   O2   1 1 
       15 33828 1 1  14 U   O2'  O  27.661   2.849 -12.761 1.00 . A A .  32 U   O2'  1 1 
       15 33829 1 1  14 U   O3'  O  26.439   4.704 -14.096 1.00 . A A .  32 U   O3'  1 1 
       15 33830 1 1  14 U   O4   O  28.306  -3.527 -13.331 1.00 . A A .  32 U   O4   1 1 
       15 33831 1 1  14 U   O4'  O  26.090   1.727 -15.721 1.00 . A A .  32 U   O4'  1 1 
       15 33832 1 1  14 U   O5'  O  27.880   3.313 -17.730 1.00 . A A .  32 U   O5'  1 1 
       15 33833 1 1  14 U   OP1  O  29.406   1.531 -16.907 1.00 . A A .  32 U   OP1  1 1 
       15 33834 1 1  14 U   OP2  O  27.495   0.901 -18.418 1.00 . A A .  32 U   OP2  1 1 
       15 33835 1 1  14 U   P    P  28.541   1.884 -18.056 1.00 . A A .  32 U   P    1 1 
       15 33836 1 1  15 G   C1'  C  21.038   5.300 -13.326 1.00 . A A .  33 G   C1'  1 1 
       15 33837 1 1  15 G   C2   C  24.331   3.742 -10.886 1.00 . A A .  33 G   C2   1 1 
       15 33838 1 1  15 G   C2'  C  20.875   6.778 -12.981 1.00 . A A .  33 G   C2'  1 1 
       15 33839 1 1  15 G   C3'  C  22.134   7.435 -13.608 1.00 . A A .  33 G   C3'  1 1 
       15 33840 1 1  15 G   C4   C  22.188   4.078 -11.400 1.00 . A A .  33 G   C4   1 1 
       15 33841 1 1  15 G   C4'  C  22.517   6.400 -14.664 1.00 . A A .  33 G   C4'  1 1 
       15 33842 1 1  15 G   C5   C  21.731   3.387 -10.293 1.00 . A A .  33 G   C5   1 1 
       15 33843 1 1  15 G   C5'  C  23.943   6.508 -15.227 1.00 . A A .  33 G   C5'  1 1 
       15 33844 1 1  15 G   C6   C  22.689   2.815  -9.389 1.00 . A A .  33 G   C6   1 1 
       15 33845 1 1  15 G   C8   C  20.002   4.043 -11.319 1.00 . A A .  33 G   C8   1 1 
       15 33846 1 1  15 G   H1   H  24.737   2.679  -9.195 1.00 . A A .  33 G   H1   1 1 
       15 33847 1 1  15 G   H1'  H  20.193   4.971 -13.931 1.00 . A A .  33 G   H1'  1 1 
       15 33848 1 1  15 G   H2'  H  20.960   6.760 -11.895 1.00 . A A .  33 G   H2'  1 1 
       15 33849 1 1  15 G   H21  H  26.286   3.514 -10.543 1.00 . A A .  33 G   H21  1 1 
       15 33850 1 1  15 G   H22  H  25.829   4.420 -11.984 1.00 . A A .  33 G   H22  1 1 
       15 33851 1 1  15 G   H3'  H  22.925   7.462 -12.858 1.00 . A A .  33 G   H3'  1 1 
       15 33852 1 1  15 G   H4'  H  21.826   6.511 -15.500 1.00 . A A .  33 G   H4'  1 1 
       15 33853 1 1  15 G   H5'  H  24.171   5.589 -15.765 1.00 . A A .  33 G   H5'  1 1 
       15 33854 1 1  15 G   H5'' H  23.977   7.336 -15.935 1.00 . A A .  33 G   H5'' 1 1 
       15 33855 1 1  15 G   H8   H  18.973   4.223 -11.595 1.00 . A A .  33 G   H8   1 1 
       15 33856 1 1  15 G   HO2' H  19.561   8.160 -13.348 1.00 . A A .  33 G   HO2' 1 1 
       15 33857 1 1  15 G   N1   N  23.993   3.046  -9.772 1.00 . A A .  33 G   N1   1 1 
       15 33858 1 1  15 G   N2   N  25.580   3.902 -11.153 1.00 . A A .  33 G   N2   1 1 
       15 33859 1 1  15 G   N3   N  23.490   4.287 -11.741 1.00 . A A .  33 G   N3   1 1 
       15 33860 1 1  15 G   N7   N  20.334   3.373 -10.254 1.00 . A A .  33 G   N7   1 1 
       15 33861 1 1  15 G   N9   N  21.058   4.504 -12.064 1.00 . A A .  33 G   N9   1 1 
       15 33862 1 1  15 G   O2'  O  19.677   7.237 -13.582 1.00 . A A .  33 G   O2'  1 1 
       15 33863 1 1  15 G   O3'  O  21.913   8.740 -14.127 1.00 . A A .  33 G   O3'  1 1 
       15 33864 1 1  15 G   O4'  O  22.249   5.148 -14.054 1.00 . A A .  33 G   O4'  1 1 
       15 33865 1 1  15 G   O5'  O  24.921   6.730 -14.224 1.00 . A A .  33 G   O5'  1 1 
       15 33866 1 1  15 G   O6   O  22.486   2.172  -8.358 1.00 . A A .  33 G   O6   1 1 
       15 33867 1 1  15 G   OP1  O  26.776   6.453 -15.877 1.00 . A A .  33 G   OP1  1 1 
       15 33868 1 1  15 G   OP2  O  27.310   6.957 -13.468 1.00 . A A .  33 G   OP2  1 1 
       15 33869 1 1  15 G   P    P  26.442   6.262 -14.444 1.00 . A A .  33 G   P    1 1 
       15 33870 1 1  16 A   C1'  C  18.456   9.444 -17.382 1.00 . A A .  34 A   C1'  1 1 
       15 33871 1 1  16 A   C2   C  20.624  11.276 -20.698 1.00 . A A .  34 A   C2   1 1 
       15 33872 1 1  16 A   C2'  C  18.156   8.403 -16.291 1.00 . A A .  34 A   C2'  1 1 
       15 33873 1 1  16 A   C3'  C  17.487   9.253 -15.181 1.00 . A A .  34 A   C3'  1 1 
       15 33874 1 1  16 A   C4   C  20.460  10.034 -18.854 1.00 . A A .  34 A   C4   1 1 
       15 33875 1 1  16 A   C4'  C  18.087  10.637 -15.456 1.00 . A A .  34 A   C4'  1 1 
       15 33876 1 1  16 A   C5   C  21.797   9.734 -18.840 1.00 . A A .  34 A   C5   1 1 
       15 33877 1 1  16 A   C5'  C  19.461  10.921 -14.818 1.00 . A A .  34 A   C5'  1 1 
       15 33878 1 1  16 A   C6   C  22.528  10.317 -19.904 1.00 . A A .  34 A   C6   1 1 
       15 33879 1 1  16 A   C8   C  20.964   8.745 -17.160 1.00 . A A .  34 A   C8   1 1 
       15 33880 1 1  16 A   H1'  H  17.850   9.228 -18.261 1.00 . A A .  34 A   H1'  1 1 
       15 33881 1 1  16 A   H2   H  20.168  11.897 -21.456 1.00 . A A .  34 A   H2   1 1 
       15 33882 1 1  16 A   H2'  H  19.024   7.894 -15.874 1.00 . A A .  34 A   H2'  1 1 
       15 33883 1 1  16 A   H3'  H  17.811   8.907 -14.199 1.00 . A A .  34 A   H3'  1 1 
       15 33884 1 1  16 A   H4'  H  17.390  11.388 -15.084 1.00 . A A .  34 A   H4'  1 1 
       15 33885 1 1  16 A   H5'  H  20.238  10.824 -15.576 1.00 . A A .  34 A   H5'  1 1 
       15 33886 1 1  16 A   H5'' H  19.473  11.956 -14.476 1.00 . A A .  34 A   H5'' 1 1 
       15 33887 1 1  16 A   H61  H  24.230  10.647 -20.907 1.00 . A A .  34 A   H61  1 1 
       15 33888 1 1  16 A   H62  H  24.382   9.622 -19.474 1.00 . A A .  34 A   H62  1 1 
       15 33889 1 1  16 A   H8   H  20.847   8.148 -16.267 1.00 . A A .  34 A   H8   1 1 
       15 33890 1 1  16 A   HO2' H  16.389   7.653 -16.468 1.00 . A A .  34 A   HO2' 1 1 
       15 33891 1 1  16 A   N1   N  21.931  11.077 -20.820 1.00 . A A .  34 A   N1   1 1 
       15 33892 1 1  16 A   N3   N  19.807  10.808 -19.765 1.00 . A A .  34 A   N3   1 1 
       15 33893 1 1  16 A   N6   N  23.827  10.177 -20.109 1.00 . A A .  34 A   N6   1 1 
       15 33894 1 1  16 A   N7   N  22.117   8.908 -17.754 1.00 . A A .  34 A   N7   1 1 
       15 33895 1 1  16 A   N9   N  19.908   9.396 -17.766 1.00 . A A .  34 A   N9   1 1 
       15 33896 1 1  16 A   O2'  O  17.252   7.445 -16.831 1.00 . A A .  34 A   O2'  1 1 
       15 33897 1 1  16 A   O3'  O  16.069   9.203 -15.277 1.00 . A A .  34 A   O3'  1 1 
       15 33898 1 1  16 A   O4'  O  18.138  10.735 -16.872 1.00 . A A .  34 A   O4'  1 1 
       15 33899 1 1  16 A   O5'  O  19.770  10.052 -13.738 1.00 . A A .  34 A   O5'  1 1 
       15 33900 1 1  16 A   OP1  O  21.951  11.189 -13.471 1.00 . A A .  34 A   OP1  1 1 
       15 33901 1 1  16 A   OP2  O  21.272   9.435 -11.815 1.00 . A A .  34 A   OP2  1 1 
       15 33902 1 1  16 A   P    P  21.284   9.898 -13.215 1.00 . A A .  34 A   P    1 1 
       15 33903 1 1  17 C   C1'  C  12.434  11.149 -18.595 1.00 . A A .  35 C   C1'  1 1 
       15 33904 1 1  17 C   C2   C  11.468   9.029 -19.478 1.00 . A A .  35 C   C2   1 1 
       15 33905 1 1  17 C   C2'  C  11.650  12.330 -18.016 1.00 . A A .  35 C   C2'  1 1 
       15 33906 1 1  17 C   C3'  C  12.451  12.667 -16.742 1.00 . A A .  35 C   C3'  1 1 
       15 33907 1 1  17 C   C4   C  10.349   7.524 -18.143 1.00 . A A .  35 C   C4   1 1 
       15 33908 1 1  17 C   C4'  C  13.860  12.217 -17.139 1.00 . A A .  35 C   C4'  1 1 
       15 33909 1 1  17 C   C5   C  10.532   8.329 -16.987 1.00 . A A .  35 C   C5   1 1 
       15 33910 1 1  17 C   C5'  C  14.761  11.930 -15.931 1.00 . A A .  35 C   C5'  1 1 
       15 33911 1 1  17 C   C6   C  11.207   9.498 -17.136 1.00 . A A .  35 C   C6   1 1 
       15 33912 1 1  17 C   H1'  H  12.565  11.310 -19.666 1.00 . A A .  35 C   H1'  1 1 
       15 33913 1 1  17 C   H2'  H  10.621  12.065 -17.772 1.00 . A A .  35 C   H2'  1 1 
       15 33914 1 1  17 C   H3'  H  12.091  12.043 -15.923 1.00 . A A .  35 C   H3'  1 1 
       15 33915 1 1  17 C   H4'  H  14.314  13.012 -17.731 1.00 . A A .  35 C   H4'  1 1 
       15 33916 1 1  17 C   H41  H   9.598   5.836 -18.917 1.00 . A A .  35 C   H41  1 1 
       15 33917 1 1  17 C   H42  H   9.347   6.078 -17.187 1.00 . A A .  35 C   H42  1 1 
       15 33918 1 1  17 C   H5   H  10.160   8.041 -16.015 1.00 . A A .  35 C   H5   1 1 
       15 33919 1 1  17 C   H5'  H  15.730  11.616 -16.320 1.00 . A A .  35 C   H5'  1 1 
       15 33920 1 1  17 C   H5'' H  14.865  12.865 -15.380 1.00 . A A .  35 C   H5'' 1 1 
       15 33921 1 1  17 C   H6   H  11.368  10.138 -16.282 1.00 . A A .  35 C   H6   1 1 
       15 33922 1 1  17 C   HO2' H  11.217  14.141 -18.601 1.00 . A A .  35 C   HO2' 1 1 
       15 33923 1 1  17 C   N1   N  11.685   9.870 -18.376 1.00 . A A .  35 C   N1   1 1 
       15 33924 1 1  17 C   N3   N  10.795   7.859 -19.329 1.00 . A A .  35 C   N3   1 1 
       15 33925 1 1  17 C   N4   N   9.712   6.386 -18.077 1.00 . A A .  35 C   N4   1 1 
       15 33926 1 1  17 C   O2   O  11.878   9.322 -20.603 1.00 . A A .  35 C   O2   1 1 
       15 33927 1 1  17 C   O2'  O  11.700  13.393 -18.963 1.00 . A A .  35 C   O2'  1 1 
       15 33928 1 1  17 C   O3'  O  12.448  14.034 -16.357 1.00 . A A .  35 C   O3'  1 1 
       15 33929 1 1  17 C   O4'  O  13.705  11.069 -17.967 1.00 . A A .  35 C   O4'  1 1 
       15 33930 1 1  17 C   O5'  O  14.199  10.922 -15.104 1.00 . A A .  35 C   O5'  1 1 
       15 33931 1 1  17 C   OP1  O  15.929  10.796 -13.298 1.00 . A A .  35 C   OP1  1 1 
       15 33932 1 1  17 C   OP2  O  14.247   8.944 -13.585 1.00 . A A .  35 C   OP2  1 1 
       15 33933 1 1  17 C   P    P  15.129   9.953 -14.218 1.00 . A A .  35 C   P    1 1 
       15 33934 1 1  18 U   C1'  C   7.532  13.711 -19.881 1.00 . A A .  36 U   C1'  1 1 
       15 33935 1 1  18 U   C2   C   6.551  11.483 -20.389 1.00 . A A .  36 U   C2   1 1 
       15 33936 1 1  18 U   C2'  C   6.275  14.501 -19.526 1.00 . A A .  36 U   C2'  1 1 
       15 33937 1 1  18 U   C3'  C   6.589  14.958 -18.092 1.00 . A A .  36 U   C3'  1 1 
       15 33938 1 1  18 U   C4   C   6.951   9.519 -18.986 1.00 . A A .  36 U   C4   1 1 
       15 33939 1 1  18 U   C4'  C   8.106  15.174 -18.166 1.00 . A A .  36 U   C4'  1 1 
       15 33940 1 1  18 U   C5   C   7.763  10.373 -18.144 1.00 . A A .  36 U   C5   1 1 
       15 33941 1 1  18 U   C5'  C   8.796  15.002 -16.806 1.00 . A A .  36 U   C5'  1 1 
       15 33942 1 1  18 U   C6   C   7.947  11.688 -18.423 1.00 . A A .  36 U   C6   1 1 
       15 33943 1 1  18 U   H1'  H   7.729  13.801 -20.950 1.00 . A A .  36 U   H1'  1 1 
       15 33944 1 1  18 U   H2'  H   5.384  13.874 -19.578 1.00 . A A .  36 U   H2'  1 1 
       15 33945 1 1  18 U   H3   H   5.818   9.583 -20.678 1.00 . A A .  36 U   H3   1 1 
       15 33946 1 1  18 U   H3'  H   6.372  14.153 -17.391 1.00 . A A .  36 U   H3'  1 1 
       15 33947 1 1  18 U   H4'  H   8.287  16.189 -18.521 1.00 . A A .  36 U   H4'  1 1 
       15 33948 1 1  18 U   H5   H   8.232   9.936 -17.274 1.00 . A A .  36 U   H5   1 1 
       15 33949 1 1  18 U   H5'  H   8.402  15.782 -16.154 1.00 . A A .  36 U   H5'  1 1 
       15 33950 1 1  18 U   H5'' H   8.512  14.023 -16.424 1.00 . A A .  36 U   H5'' 1 1 
       15 33951 1 1  18 U   H6   H   8.562  12.293 -17.773 1.00 . A A .  36 U   H6   1 1 
       15 33952 1 1  18 U   HO2' H   5.722  16.318 -19.968 1.00 . A A .  36 U   HO2' 1 1 
       15 33953 1 1  18 U   N1   N   7.353  12.258 -19.534 1.00 . A A .  36 U   N1   1 1 
       15 33954 1 1  18 U   N3   N   6.391  10.150 -20.069 1.00 . A A .  36 U   N3   1 1 
       15 33955 1 1  18 U   O2   O   5.997  11.930 -21.391 1.00 . A A .  36 U   O2   1 1 
       15 33956 1 1  18 U   O2'  O   6.181  15.608 -20.421 1.00 . A A .  36 U   O2'  1 1 
       15 33957 1 1  18 U   O3'  O   5.910  16.155 -17.734 1.00 . A A .  36 U   O3'  1 1 
       15 33958 1 1  18 U   O4   O   6.741   8.326 -18.798 1.00 . A A .  36 U   O4   1 1 
       15 33959 1 1  18 U   O4'  O   8.615  14.257 -19.137 1.00 . A A .  36 U   O4'  1 1 
       15 33960 1 1  18 U   O5'  O  10.207  15.103 -16.915 1.00 . A A .  36 U   O5'  1 1 
       15 33961 1 1  18 U   OP1  O  11.596  15.951 -14.999 1.00 . A A .  36 U   OP1  1 1 
       15 33962 1 1  18 U   OP2  O  10.503  13.690 -14.838 1.00 . A A .  36 U   OP2  1 1 
       15 33963 1 1  18 U   P    P  11.164  14.711 -15.684 1.00 . A A .  36 U   P    1 1 
       15 33964 1 1  19 C   C1'  C   2.389  12.707 -20.320 1.00 . A A .  37 C   C1'  1 1 
       15 33965 1 1  19 C   C2   C   2.574  10.403 -19.410 1.00 . A A .  37 C   C2   1 1 
       15 33966 1 1  19 C   C2'  C   0.916  12.990 -20.035 1.00 . A A .  37 C   C2'  1 1 
       15 33967 1 1  19 C   C3'  C   1.029  14.188 -19.080 1.00 . A A .  37 C   C3'  1 1 
       15 33968 1 1  19 C   C4   C   3.829   9.891 -17.557 1.00 . A A .  37 C   C4   1 1 
       15 33969 1 1  19 C   C4'  C   2.189  14.941 -19.740 1.00 . A A .  37 C   C4'  1 1 
       15 33970 1 1  19 C   C5   C   4.231  11.238 -17.391 1.00 . A A .  37 C   C5   1 1 
       15 33971 1 1  19 C   C5'  C   2.896  15.970 -18.842 1.00 . A A .  37 C   C5'  1 1 
       15 33972 1 1  19 C   C6   C   3.763  12.143 -18.286 1.00 . A A .  37 C   C6   1 1 
       15 33973 1 1  19 C   H1'  H   2.494  12.274 -21.315 1.00 . A A .  37 C   H1'  1 1 
       15 33974 1 1  19 C   H2'  H   0.407  12.142 -19.574 1.00 . A A .  37 C   H2'  1 1 
       15 33975 1 1  19 C   H3'  H   1.335  13.848 -18.091 1.00 . A A .  37 C   H3'  1 1 
       15 33976 1 1  19 C   H4'  H   1.777  15.481 -20.595 1.00 . A A .  37 C   H4'  1 1 
       15 33977 1 1  19 C   H41  H   3.948   8.020 -16.867 1.00 . A A .  37 C   H41  1 1 
       15 33978 1 1  19 C   H42  H   4.856   9.240 -15.974 1.00 . A A .  37 C   H42  1 1 
       15 33979 1 1  19 C   H5   H   4.884  11.556 -16.592 1.00 . A A .  37 C   H5   1 1 
       15 33980 1 1  19 C   H5'  H   3.666  16.468 -19.432 1.00 . A A .  37 C   H5'  1 1 
       15 33981 1 1  19 C   H5'' H   2.174  16.720 -18.519 1.00 . A A .  37 C   H5'' 1 1 
       15 33982 1 1  19 C   H6   H   4.048  13.181 -18.195 1.00 . A A .  37 C   H6   1 1 
       15 33983 1 1  19 C   HO2' H  -0.340  14.036 -21.095 1.00 . A A .  37 C   HO2' 1 1 
       15 33984 1 1  19 C   N1   N   2.932  11.747 -19.306 1.00 . A A .  37 C   N1   1 1 
       15 33985 1 1  19 C   N3   N   3.035   9.493 -18.523 1.00 . A A .  37 C   N3   1 1 
       15 33986 1 1  19 C   N4   N   4.243   8.977 -16.733 1.00 . A A .  37 C   N4   1 1 
       15 33987 1 1  19 C   O2   O   1.835  10.002 -20.302 1.00 . A A .  37 C   O2   1 1 
       15 33988 1 1  19 C   O2'  O   0.315  13.359 -21.276 1.00 . A A .  37 C   O2'  1 1 
       15 33989 1 1  19 C   O3'  O  -0.183  14.923 -19.020 1.00 . A A .  37 C   O3'  1 1 
       15 33990 1 1  19 C   O4'  O   3.089  13.950 -20.243 1.00 . A A .  37 C   O4'  1 1 
       15 33991 1 1  19 C   O5'  O   3.483  15.369 -17.698 1.00 . A A .  37 C   O5'  1 1 
       15 33992 1 1  19 C   OP1  O   4.163  17.529 -16.588 1.00 . A A .  37 C   OP1  1 1 
       15 33993 1 1  19 C   OP2  O   4.881  15.321 -15.613 1.00 . A A .  37 C   OP2  1 1 
       15 33994 1 1  19 C   P    P   4.597  16.129 -16.820 1.00 . A A .  37 C   P    1 1 
       15 33995 1 1  20 U   C1'  C  -2.278   9.266 -19.544 1.00 . A A .  38 U   C1'  1 1 
       15 33996 1 1  20 U   C2   C  -1.463   7.636 -17.874 1.00 . A A .  38 U   C2   1 1 
       15 33997 1 1  20 U   C2'  C  -3.749   9.337 -19.130 1.00 . A A .  38 U   C2'  1 1 
       15 33998 1 1  20 U   C3'  C  -3.903  10.842 -18.847 1.00 . A A .  38 U   C3'  1 1 
       15 33999 1 1  20 U   C4   C   0.122   8.240 -16.121 1.00 . A A .  38 U   C4   1 1 
       15 34000 1 1  20 U   C4'  C  -3.026  11.407 -19.964 1.00 . A A .  38 U   C4'  1 1 
       15 34001 1 1  20 U   C5   C   0.110   9.582 -16.669 1.00 . A A .  38 U   C5   1 1 
       15 34002 1 1  20 U   C5'  C  -2.595  12.859 -19.723 1.00 . A A .  38 U   C5'  1 1 
       15 34003 1 1  20 U   C6   C  -0.646   9.908 -17.749 1.00 . A A .  38 U   C6   1 1 
       15 34004 1 1  20 U   H1'  H  -2.145   8.486 -20.294 1.00 . A A .  38 U   H1'  1 1 
       15 34005 1 1  20 U   H2'  H  -3.957   8.744 -18.239 1.00 . A A .  38 U   H2'  1 1 
       15 34006 1 1  20 U   H3   H  -0.718   6.390 -16.440 1.00 . A A .  38 U   H3   1 1 
       15 34007 1 1  20 U   H3'  H  -3.451  11.074 -17.883 1.00 . A A .  38 U   H3'  1 1 
       15 34008 1 1  20 U   H4'  H  -3.598  11.366 -20.892 1.00 . A A .  38 U   H4'  1 1 
       15 34009 1 1  20 U   H5   H   0.723  10.334 -16.195 1.00 . A A .  38 U   H5   1 1 
       15 34010 1 1  20 U   H5'  H  -2.023  13.150 -20.604 1.00 . A A .  38 U   H5'  1 1 
       15 34011 1 1  20 U   H5'' H  -3.514  13.442 -19.660 1.00 . A A .  38 U   H5'' 1 1 
       15 34012 1 1  20 U   H6   H  -0.630  10.918 -18.132 1.00 . A A .  38 U   H6   1 1 
       15 34013 1 1  20 U   HO2' H  -5.473   8.968 -19.954 1.00 . A A .  38 U   HO2' 1 1 
       15 34014 1 1  20 U   N1   N  -1.432   8.955 -18.359 1.00 . A A .  38 U   N1   1 1 
       15 34015 1 1  20 U   N3   N  -0.685   7.341 -16.778 1.00 . A A .  38 U   N3   1 1 
       15 34016 1 1  20 U   O2   O  -2.145   6.741 -18.377 1.00 . A A .  38 U   O2   1 1 
       15 34017 1 1  20 U   O2'  O  -4.557   8.921 -20.234 1.00 . A A .  38 U   O2'  1 1 
       15 34018 1 1  20 U   O3'  O  -5.234  11.337 -18.924 1.00 . A A .  38 U   O3'  1 1 
       15 34019 1 1  20 U   O4   O   0.780   7.882 -15.152 1.00 . A A .  38 U   O4   1 1 
       15 34020 1 1  20 U   O4'  O  -1.907  10.532 -20.086 1.00 . A A .  38 U   O4'  1 1 
       15 34021 1 1  20 U   O5'  O  -1.846  13.026 -18.529 1.00 . A A .  38 U   O5'  1 1 
       15 34022 1 1  20 U   OP1  O  -2.480  15.441 -18.190 1.00 . A A .  38 U   OP1  1 1 
       15 34023 1 1  20 U   OP2  O  -0.798  14.340 -16.669 1.00 . A A .  38 U   OP2  1 1 
       15 34024 1 1  20 U   P    P  -1.362  14.480 -18.033 1.00 . A A .  38 U   P    1 1 
       15 34025 1 1  21 A   C1'  C  -5.096   5.537 -17.216 1.00 . A A .  39 A   C1'  1 1 
       15 34026 1 1  21 A   C2   C  -2.705   3.085 -14.571 1.00 . A A .  39 A   C2   1 1 
       15 34027 1 1  21 A   C2'  C  -6.308   4.837 -16.636 1.00 . A A .  39 A   C2'  1 1 
       15 34028 1 1  21 A   C3'  C  -7.364   5.963 -16.581 1.00 . A A .  39 A   C3'  1 1 
       15 34029 1 1  21 A   C4   C  -3.455   5.026 -15.375 1.00 . A A .  39 A   C4   1 1 
       15 34030 1 1  21 A   C4'  C  -6.872   6.971 -17.643 1.00 . A A .  39 A   C4'  1 1 
       15 34031 1 1  21 A   C5   C  -2.710   5.784 -14.519 1.00 . A A .  39 A   C5   1 1 
       15 34032 1 1  21 A   C5'  C  -7.074   8.435 -17.210 1.00 . A A .  39 A   C5'  1 1 
       15 34033 1 1  21 A   C6   C  -1.907   5.012 -13.645 1.00 . A A .  39 A   C6   1 1 
       15 34034 1 1  21 A   C8   C  -3.802   7.159 -15.706 1.00 . A A .  39 A   C8   1 1 
       15 34035 1 1  21 A   H1'  H  -4.582   4.843 -17.881 1.00 . A A .  39 A   H1'  1 1 
       15 34036 1 1  21 A   H2   H  -2.695   2.005 -14.579 1.00 . A A .  39 A   H2   1 1 
       15 34037 1 1  21 A   H2'  H  -6.034   4.458 -15.651 1.00 . A A .  39 A   H2'  1 1 
       15 34038 1 1  21 A   H3'  H  -7.363   6.434 -15.599 1.00 . A A .  39 A   H3'  1 1 
       15 34039 1 1  21 A   H4'  H  -7.440   6.802 -18.558 1.00 . A A .  39 A   H4'  1 1 
       15 34040 1 1  21 A   H5'  H  -8.127   8.620 -16.993 1.00 . A A .  39 A   H5'  1 1 
       15 34041 1 1  21 A   H5'' H  -6.505   8.584 -16.292 1.00 . A A .  39 A   H5'' 1 1 
       15 34042 1 1  21 A   H61  H  -0.570   4.919 -12.156 1.00 . A A .  39 A   H61  1 1 
       15 34043 1 1  21 A   H62  H  -1.051   6.543 -12.658 1.00 . A A .  39 A   H62  1 1 
       15 34044 1 1  21 A   H8   H  -4.203   8.067 -16.132 1.00 . A A .  39 A   H8   1 1 
       15 34045 1 1  21 A   HO2' H  -7.646   3.677 -17.411 1.00 . A A .  39 A   HO2' 1 1 
       15 34046 1 1  21 A   N1   N  -1.916   3.670 -13.677 1.00 . A A .  39 A   N1   1 1 
       15 34047 1 1  21 A   N3   N  -3.500   3.667 -15.456 1.00 . A A .  39 A   N3   1 1 
       15 34048 1 1  21 A   N6   N  -1.110   5.538 -12.742 1.00 . A A .  39 A   N6   1 1 
       15 34049 1 1  21 A   N7   N  -2.932   7.158 -14.728 1.00 . A A .  39 A   N7   1 1 
       15 34050 1 1  21 A   N9   N  -4.161   5.911 -16.150 1.00 . A A .  39 A   N9   1 1 
       15 34051 1 1  21 A   O2'  O  -6.699   3.793 -17.523 1.00 . A A .  39 A   O2'  1 1 
       15 34052 1 1  21 A   O3'  O  -8.644   5.442 -16.914 1.00 . A A .  39 A   O3'  1 1 
       15 34053 1 1  21 A   O4'  O  -5.501   6.690 -17.926 1.00 . A A .  39 A   O4'  1 1 
       15 34054 1 1  21 A   O5'  O  -6.646   9.345 -18.209 1.00 . A A .  39 A   O5'  1 1 
       15 34055 1 1  21 A   OP1  O  -7.565  11.682 -18.083 1.00 . A A .  39 A   OP1  1 1 
       15 34056 1 1  21 A   OP2  O  -5.733  10.970 -16.504 1.00 . A A .  39 A   OP2  1 1 
       15 34057 1 1  21 A   P    P  -6.337  10.886 -17.856 1.00 . A A .  39 A   P    1 1 
       15 34058 1 1  22 C   C1'  C  -6.906   2.599 -13.523 1.00 . A A .  40 C   C1'  1 1 
       15 34059 1 1  22 C   C2   C  -5.023   2.903 -11.945 1.00 . A A .  40 C   C2   1 1 
       15 34060 1 1  22 C   C2'  C  -7.815   1.909 -12.505 1.00 . A A .  40 C   C2'  1 1 
       15 34061 1 1  22 C   C3'  C  -9.011   2.874 -12.438 1.00 . A A .  40 C   C3'  1 1 
       15 34062 1 1  22 C   C4   C  -4.143   4.949 -11.442 1.00 . A A .  40 C   C4   1 1 
       15 34063 1 1  22 C   C4'  C  -9.083   3.368 -13.882 1.00 . A A .  40 C   C4'  1 1 
       15 34064 1 1  22 C   C5   C  -5.041   5.601 -12.324 1.00 . A A .  40 C   C5   1 1 
       15 34065 1 1  22 C   C5'  C  -9.750   4.749 -13.994 1.00 . A A .  40 C   C5'  1 1 
       15 34066 1 1  22 C   C6   C  -5.936   4.834 -12.987 1.00 . A A .  40 C   C6   1 1 
       15 34067 1 1  22 C   H1'  H  -6.353   1.855 -14.096 1.00 . A A .  40 C   H1'  1 1 
       15 34068 1 1  22 C   H2'  H  -7.385   1.891 -11.503 1.00 . A A .  40 C   H2'  1 1 
       15 34069 1 1  22 C   H3'  H  -8.746   3.722 -11.808 1.00 . A A .  40 C   H3'  1 1 
       15 34070 1 1  22 C   H4'  H  -9.668   2.649 -14.457 1.00 . A A .  40 C   H4'  1 1 
       15 34071 1 1  22 C   H41  H  -2.658   5.068 -10.141 1.00 . A A .  40 C   H41  1 1 
       15 34072 1 1  22 C   H42  H  -3.198   6.607 -10.821 1.00 . A A .  40 C   H42  1 1 
       15 34073 1 1  22 C   H5   H  -5.041   6.672 -12.467 1.00 . A A .  40 C   H5   1 1 
       15 34074 1 1  22 C   H5'  H -10.463   4.814 -13.173 1.00 . A A .  40 C   H5'  1 1 
       15 34075 1 1  22 C   H5'' H  -9.001   5.527 -13.840 1.00 . A A .  40 C   H5'' 1 1 
       15 34076 1 1  22 C   H6   H  -6.647   5.292 -13.659 1.00 . A A .  40 C   H6   1 1 
       15 34077 1 1  22 C   HO2' H  -8.834   0.261 -12.394 1.00 . A A .  40 C   HO2' 1 1 
       15 34078 1 1  22 C   N1   N  -5.943   3.487 -12.816 1.00 . A A .  40 C   N1   1 1 
       15 34079 1 1  22 C   N3   N  -4.132   3.649 -11.266 1.00 . A A .  40 C   N3   1 1 
       15 34080 1 1  22 C   N4   N  -3.261   5.602 -10.750 1.00 . A A .  40 C   N4   1 1 
       15 34081 1 1  22 C   O2   O  -4.990   1.695 -11.761 1.00 . A A .  40 C   O2   1 1 
       15 34082 1 1  22 C   O2'  O  -8.195   0.631 -13.008 1.00 . A A .  40 C   O2'  1 1 
       15 34083 1 1  22 C   O3'  O -10.228   2.296 -11.986 1.00 . A A .  40 C   O3'  1 1 
       15 34084 1 1  22 C   O4'  O  -7.743   3.372 -14.386 1.00 . A A .  40 C   O4'  1 1 
       15 34085 1 1  22 C   O5'  O -10.455   4.931 -15.212 1.00 . A A .  40 C   O5'  1 1 
       15 34086 1 1  22 C   OP1  O -11.007   6.086 -17.356 1.00 . A A .  40 C   OP1  1 1 
       15 34087 1 1  22 C   OP2  O  -9.714   7.309 -15.572 1.00 . A A .  40 C   OP2  1 1 
       15 34088 1 1  22 C   P    P  -9.986   6.036 -16.281 1.00 . A A .  40 C   P    1 1 
       15 34089 1 1  23 C   C1'  C  -6.873   4.308  -7.617 1.00 . A A .  41 C   C1'  1 1 
       15 34090 1 1  23 C   C2   C  -6.572   2.074  -6.563 1.00 . A A .  41 C   C2   1 1 
       15 34091 1 1  23 C   C2'  C  -6.366   5.038  -8.853 1.00 . A A .  41 C   C2'  1 1 
       15 34092 1 1  23 C   C3'  C  -7.623   5.112  -9.744 1.00 . A A .  41 C   C3'  1 1 
       15 34093 1 1  23 C   C4   C  -6.335   0.158  -7.788 1.00 . A A .  41 C   C4   1 1 
       15 34094 1 1  23 C   C4'  C  -8.779   5.020  -8.725 1.00 . A A .  41 C   C4'  1 1 
       15 34095 1 1  23 C   C5   C  -6.441   0.870  -9.008 1.00 . A A .  41 C   C5   1 1 
       15 34096 1 1  23 C   C5'  C  -9.920   4.104  -9.194 1.00 . A A .  41 C   C5'  1 1 
       15 34097 1 1  23 C   C6   C  -6.611   2.202  -8.943 1.00 . A A .  41 C   C6   1 1 
       15 34098 1 1  23 C   H1'  H  -6.316   4.667  -6.752 1.00 . A A .  41 C   H1'  1 1 
       15 34099 1 1  23 C   H2'  H  -5.536   4.512  -9.324 1.00 . A A .  41 C   H2'  1 1 
       15 34100 1 1  23 C   H3'  H  -7.662   4.248 -10.408 1.00 . A A .  41 C   H3'  1 1 
       15 34101 1 1  23 C   H4'  H  -9.174   6.029  -8.593 1.00 . A A .  41 C   H4'  1 1 
       15 34102 1 1  23 C   H41  H  -6.099  -1.607  -6.900 1.00 . A A .  41 C   H41  1 1 
       15 34103 1 1  23 C   H42  H  -6.116  -1.620  -8.675 1.00 . A A .  41 C   H42  1 1 
       15 34104 1 1  23 C   H5   H  -6.390   0.383  -9.972 1.00 . A A .  41 C   H5   1 1 
       15 34105 1 1  23 C   H5'  H -10.611   3.997  -8.357 1.00 . A A .  41 C   H5'  1 1 
       15 34106 1 1  23 C   H5'' H -10.398   4.617 -10.028 1.00 . A A .  41 C   H5'' 1 1 
       15 34107 1 1  23 C   H6   H  -6.693   2.777  -9.854 1.00 . A A .  41 C   H6   1 1 
       15 34108 1 1  23 C   HO2' H  -6.654   6.788  -7.994 1.00 . A A .  41 C   HO2' 1 1 
       15 34109 1 1  23 C   HO3' H  -6.992   6.891 -10.128 1.00 . A A .  41 C   HO3' 1 1 
       15 34110 1 1  23 C   N1   N  -6.681   2.831  -7.742 1.00 . A A .  41 C   N1   1 1 
       15 34111 1 1  23 C   N3   N  -6.397   0.732  -6.606 1.00 . A A .  41 C   N3   1 1 
       15 34112 1 1  23 C   N4   N  -6.169  -1.135  -7.791 1.00 . A A .  41 C   N4   1 1 
       15 34113 1 1  23 C   O2   O  -6.628   2.603  -5.450 1.00 . A A .  41 C   O2   1 1 
       15 34114 1 1  23 C   O2'  O  -5.946   6.345  -8.467 1.00 . A A .  41 C   O2'  1 1 
       15 34115 1 1  23 C   O3'  O  -7.661   6.314 -10.500 1.00 . A A .  41 C   O3'  1 1 
       15 34116 1 1  23 C   O4'  O  -8.244   4.605  -7.470 1.00 . A A .  41 C   O4'  1 1 
       15 34117 1 1  23 C   O5'  O  -9.465   2.821  -9.598 1.00 . A A .  41 C   O5'  1 1 
       15 34118 1 1  23 C   OP1  O  -9.824   0.453 -10.360 1.00 . A A .  41 C   OP1  1 1 
       15 34119 1 1  23 C   OP2  O -11.804   1.982 -10.070 1.00 . A A .  41 C   OP2  1 1 
       15 34120 1 1  23 C   P    P -10.384   1.820 -10.465 1.00 . A A .  41 C   P    1 1 
       15 34121 2 2   1 GLY C    C  37.663  -0.296  13.276 1.00 . B B . 105 GLY C    1 1 
       15 34122 2 2   1 GLY CA   C  36.349   0.229  12.711 1.00 . B B . 105 GLY CA   1 1 
       15 34123 2 2   1 GLY H1   H  34.929  -0.272  11.301 1.00 . B B . 105 GLY H1   1 1 
       15 34124 2 2   1 GLY H2   H  35.567  -1.571  12.073 1.00 . B B . 105 GLY H2   1 1 
       15 34125 2 2   1 GLY H3   H  36.441  -0.792  10.923 1.00 . B B . 105 GLY H3   1 1 
       15 34126 2 2   1 GLY HA2  H  36.530   1.213  12.278 1.00 . B B . 105 GLY HA2  1 1 
       15 34127 2 2   1 GLY HA3  H  35.637   0.336  13.530 1.00 . B B . 105 GLY HA3  1 1 
       15 34128 2 2   1 GLY N    N  35.781  -0.666  11.676 1.00 . B B . 105 GLY N    1 1 
       15 34129 2 2   1 GLY O    O  38.151  -1.346  12.858 1.00 . B B . 105 GLY O    1 1 
       15 34130 2 2   2 SER C    C  39.765  -1.195  15.514 1.00 . B B . 106 SER C    1 1 
       15 34131 2 2   2 SER CA   C  39.574   0.176  14.839 1.00 . B B . 106 SER CA   1 1 
       15 34132 2 2   2 SER CB   C  39.891   1.271  15.868 1.00 . B B . 106 SER CB   1 1 
       15 34133 2 2   2 SER H    H  37.793   1.289  14.518 1.00 . B B . 106 SER H    1 1 
       15 34134 2 2   2 SER HA   H  40.318   0.243  14.046 1.00 . B B . 106 SER HA   1 1 
       15 34135 2 2   2 SER HB2  H  39.207   1.181  16.713 1.00 . B B . 106 SER HB2  1 1 
       15 34136 2 2   2 SER HB3  H  40.913   1.144  16.228 1.00 . B B . 106 SER HB3  1 1 
       15 34137 2 2   2 SER HG   H  39.992   3.216  15.945 1.00 . B B . 106 SER HG   1 1 
       15 34138 2 2   2 SER N    N  38.240   0.426  14.243 1.00 . B B . 106 SER N    1 1 
       15 34139 2 2   2 SER O    O  40.900  -1.629  15.722 1.00 . B B . 106 SER O    1 1 
       15 34140 2 2   2 SER OG   O  39.753   2.560  15.286 1.00 . B B . 106 SER OG   1 1 
       15 34141 2 2   3 HIS C    C  37.743  -4.192  15.625 1.00 . B B . 107 HIS C    1 1 
       15 34142 2 2   3 HIS CA   C  38.625  -3.230  16.448 1.00 . B B . 107 HIS CA   1 1 
       15 34143 2 2   3 HIS CB   C  38.153  -3.081  17.908 1.00 . B B . 107 HIS CB   1 1 
       15 34144 2 2   3 HIS CD2  C  40.210  -2.456  19.293 1.00 . B B . 107 HIS CD2  1 1 
       15 34145 2 2   3 HIS CE1  C  39.737  -0.347  19.753 1.00 . B B . 107 HIS CE1  1 1 
       15 34146 2 2   3 HIS CG   C  39.008  -2.144  18.730 1.00 . B B . 107 HIS CG   1 1 
       15 34147 2 2   3 HIS H    H  37.781  -1.440  15.656 1.00 . B B . 107 HIS H    1 1 
       15 34148 2 2   3 HIS HA   H  39.626  -3.660  16.456 1.00 . B B . 107 HIS HA   1 1 
       15 34149 2 2   3 HIS HB2  H  37.126  -2.716  17.919 1.00 . B B . 107 HIS HB2  1 1 
       15 34150 2 2   3 HIS HB3  H  38.164  -4.059  18.389 1.00 . B B . 107 HIS HB3  1 1 
       15 34151 2 2   3 HIS HD2  H  40.713  -3.410  19.239 1.00 . B B . 107 HIS HD2  1 1 
       15 34152 2 2   3 HIS HE1  H  39.817   0.656  20.144 1.00 . B B . 107 HIS HE1  1 1 
       15 34153 2 2   3 HIS HE2  H  41.515  -1.212  20.445 1.00 . B B . 107 HIS HE2  1 1 
       15 34154 2 2   3 HIS N    N  38.668  -1.897  15.822 1.00 . B B . 107 HIS N    1 1 
       15 34155 2 2   3 HIS ND1  N  38.708  -0.807  19.019 1.00 . B B . 107 HIS ND1  1 1 
       15 34156 2 2   3 HIS NE2  N  40.653  -1.316  19.930 1.00 . B B . 107 HIS NE2  1 1 
       15 34157 2 2   3 HIS O    O  37.049  -5.050  16.173 1.00 . B B . 107 HIS O    1 1 
       15 34158 2 2   4 MET C    C  35.385  -4.166  13.487 1.00 . B B . 108 MET C    1 1 
       15 34159 2 2   4 MET CA   C  36.848  -4.597  13.292 1.00 . B B . 108 MET CA   1 1 
       15 34160 2 2   4 MET CB   C  37.070  -6.112  13.169 1.00 . B B . 108 MET CB   1 1 
       15 34161 2 2   4 MET CE   C  38.241  -8.635  11.284 1.00 . B B . 108 MET CE   1 1 
       15 34162 2 2   4 MET CG   C  36.315  -6.725  11.983 1.00 . B B . 108 MET CG   1 1 
       15 34163 2 2   4 MET H    H  38.353  -3.273  13.958 1.00 . B B . 108 MET H    1 1 
       15 34164 2 2   4 MET HA   H  37.153  -4.195  12.325 1.00 . B B . 108 MET HA   1 1 
       15 34165 2 2   4 MET HB2  H  38.137  -6.303  13.047 1.00 . B B . 108 MET HB2  1 1 
       15 34166 2 2   4 MET HB3  H  36.736  -6.596  14.086 1.00 . B B . 108 MET HB3  1 1 
       15 34167 2 2   4 MET HE1  H  38.891  -8.270  12.079 1.00 . B B . 108 MET HE1  1 1 
       15 34168 2 2   4 MET HE2  H  38.488  -9.675  11.073 1.00 . B B . 108 MET HE2  1 1 
       15 34169 2 2   4 MET HE3  H  38.398  -8.040  10.384 1.00 . B B . 108 MET HE3  1 1 
       15 34170 2 2   4 MET HG2  H  35.252  -6.518  12.109 1.00 . B B . 108 MET HG2  1 1 
       15 34171 2 2   4 MET HG3  H  36.645  -6.242  11.063 1.00 . B B . 108 MET HG3  1 1 
       15 34172 2 2   4 MET N    N  37.743  -4.003  14.298 1.00 . B B . 108 MET N    1 1 
       15 34173 2 2   4 MET O    O  34.910  -3.307  12.743 1.00 . B B . 108 MET O    1 1 
       15 34174 2 2   4 MET SD   S  36.503  -8.522  11.798 1.00 . B B . 108 MET SD   1 1 
       15 34175 2 2   5 ASN C    C  32.329  -4.125  13.816 1.00 . B B . 109 ASN C    1 1 
       15 34176 2 2   5 ASN CA   C  33.350  -4.348  14.964 1.00 . B B . 109 ASN CA   1 1 
       15 34177 2 2   5 ASN CB   C  33.443  -3.177  15.965 1.00 . B B . 109 ASN CB   1 1 
       15 34178 2 2   5 ASN CG   C  32.221  -3.014  16.846 1.00 . B B . 109 ASN CG   1 1 
       15 34179 2 2   5 ASN H    H  35.242  -5.301  15.124 1.00 . B B . 109 ASN H    1 1 
       15 34180 2 2   5 ASN HA   H  32.987  -5.217  15.513 1.00 . B B . 109 ASN HA   1 1 
       15 34181 2 2   5 ASN HB2  H  34.260  -3.336  16.667 1.00 . B B . 109 ASN HB2  1 1 
       15 34182 2 2   5 ASN HB3  H  33.629  -2.247  15.428 1.00 . B B . 109 ASN HB3  1 1 
       15 34183 2 2   5 ASN HD21 H  33.092  -1.451  17.787 1.00 . B B . 109 ASN HD21 1 1 
       15 34184 2 2   5 ASN HD22 H  31.545  -2.007  18.424 1.00 . B B . 109 ASN HD22 1 1 
       15 34185 2 2   5 ASN N    N  34.714  -4.682  14.525 1.00 . B B . 109 ASN N    1 1 
       15 34186 2 2   5 ASN ND2  N  32.284  -2.056  17.738 1.00 . B B . 109 ASN ND2  1 1 
       15 34187 2 2   5 ASN O    O  31.616  -3.119  13.774 1.00 . B B . 109 ASN O    1 1 
       15 34188 2 2   5 ASN OD1  O  31.252  -3.762  16.815 1.00 . B B . 109 ASN OD1  1 1 
       15 34189 2 2   6 THR C    C  29.956  -5.007  11.993 1.00 . B B . 110 THR C    1 1 
       15 34190 2 2   6 THR CA   C  31.449  -4.967  11.638 1.00 . B B . 110 THR CA   1 1 
       15 34191 2 2   6 THR CB   C  31.776  -6.125  10.676 1.00 . B B . 110 THR CB   1 1 
       15 34192 2 2   6 THR CG2  C  31.077  -5.988   9.320 1.00 . B B . 110 THR CG2  1 1 
       15 34193 2 2   6 THR H    H  32.953  -5.813  12.896 1.00 . B B . 110 THR H    1 1 
       15 34194 2 2   6 THR HA   H  31.661  -4.032  11.120 1.00 . B B . 110 THR HA   1 1 
       15 34195 2 2   6 THR HB   H  31.481  -7.069  11.136 1.00 . B B . 110 THR HB   1 1 
       15 34196 2 2   6 THR HG1  H  33.341  -6.937   9.885 1.00 . B B . 110 THR HG1  1 1 
       15 34197 2 2   6 THR HG21 H  31.338  -5.035   8.861 1.00 . B B . 110 THR HG21 1 1 
       15 34198 2 2   6 THR HG22 H  31.388  -6.799   8.662 1.00 . B B . 110 THR HG22 1 1 
       15 34199 2 2   6 THR HG23 H  29.996  -6.047   9.444 1.00 . B B . 110 THR HG23 1 1 
       15 34200 2 2   6 THR N    N  32.306  -5.038  12.838 1.00 . B B . 110 THR N    1 1 
       15 34201 2 2   6 THR O    O  29.510  -5.891  12.727 1.00 . B B . 110 THR O    1 1 
       15 34202 2 2   6 THR OG1  O  33.167  -6.159  10.419 1.00 . B B . 110 THR OG1  1 1 
       15 34203 2 2   7 GLU C    C  26.899  -3.798  10.315 1.00 . B B . 111 GLU C    1 1 
       15 34204 2 2   7 GLU CA   C  27.704  -3.997  11.619 1.00 . B B . 111 GLU CA   1 1 
       15 34205 2 2   7 GLU CB   C  27.376  -2.851  12.593 1.00 . B B . 111 GLU CB   1 1 
       15 34206 2 2   7 GLU CD   C  27.300  -2.040  14.992 1.00 . B B . 111 GLU CD   1 1 
       15 34207 2 2   7 GLU CG   C  27.794  -3.147  14.041 1.00 . B B . 111 GLU CG   1 1 
       15 34208 2 2   7 GLU H    H  29.618  -3.342  10.912 1.00 . B B . 111 GLU H    1 1 
       15 34209 2 2   7 GLU HA   H  27.335  -4.924  12.056 1.00 . B B . 111 GLU HA   1 1 
       15 34210 2 2   7 GLU HB2  H  27.864  -1.936  12.255 1.00 . B B . 111 GLU HB2  1 1 
       15 34211 2 2   7 GLU HB3  H  26.299  -2.679  12.580 1.00 . B B . 111 GLU HB3  1 1 
       15 34212 2 2   7 GLU HG2  H  27.376  -4.109  14.340 1.00 . B B . 111 GLU HG2  1 1 
       15 34213 2 2   7 GLU HG3  H  28.879  -3.224  14.099 1.00 . B B . 111 GLU HG3  1 1 
       15 34214 2 2   7 GLU N    N  29.168  -4.085  11.424 1.00 . B B . 111 GLU N    1 1 
       15 34215 2 2   7 GLU O    O  25.675  -3.958  10.328 1.00 . B B . 111 GLU O    1 1 
       15 34216 2 2   7 GLU OE1  O  27.926  -0.953  15.051 1.00 . B B . 111 GLU OE1  1 1 
       15 34217 2 2   7 GLU OE2  O  26.278  -2.247  15.692 1.00 . B B . 111 GLU OE2  1 1 
       15 34218 2 2   8 ASN C    C  26.070  -1.865   7.920 1.00 . B B . 112 ASN C    1 1 
       15 34219 2 2   8 ASN CA   C  26.999  -3.115   7.888 1.00 . B B . 112 ASN CA   1 1 
       15 34220 2 2   8 ASN CB   C  26.374  -4.380   7.242 1.00 . B B . 112 ASN CB   1 1 
       15 34221 2 2   8 ASN CG   C  25.937  -4.183   5.800 1.00 . B B . 112 ASN CG   1 1 
       15 34222 2 2   8 ASN H    H  28.580  -3.457   9.266 1.00 . B B . 112 ASN H    1 1 
       15 34223 2 2   8 ASN HA   H  27.842  -2.826   7.261 1.00 . B B . 112 ASN HA   1 1 
       15 34224 2 2   8 ASN HB2  H  27.098  -5.195   7.260 1.00 . B B . 112 ASN HB2  1 1 
       15 34225 2 2   8 ASN HB3  H  25.511  -4.690   7.831 1.00 . B B . 112 ASN HB3  1 1 
       15 34226 2 2   8 ASN HD21 H  24.178  -5.146   6.089 1.00 . B B . 112 ASN HD21 1 1 
       15 34227 2 2   8 ASN HD22 H  24.427  -4.416   4.513 1.00 . B B . 112 ASN HD22 1 1 
       15 34228 2 2   8 ASN N    N  27.573  -3.497   9.193 1.00 . B B . 112 ASN N    1 1 
       15 34229 2 2   8 ASN ND2  N  24.765  -4.646   5.437 1.00 . B B . 112 ASN ND2  1 1 
       15 34230 2 2   8 ASN O    O  25.735  -1.332   8.983 1.00 . B B . 112 ASN O    1 1 
       15 34231 2 2   8 ASN OD1  O  26.608  -3.540   5.006 1.00 . B B . 112 ASN OD1  1 1 
       15 34232 2 2   9 LYS C    C  23.730  -0.451   5.412 1.00 . B B . 113 LYS C    1 1 
       15 34233 2 2   9 LYS CA   C  24.730  -0.237   6.555 1.00 . B B . 113 LYS CA   1 1 
       15 34234 2 2   9 LYS CB   C  25.501   1.090   6.482 1.00 . B B . 113 LYS CB   1 1 
       15 34235 2 2   9 LYS CD   C  24.429   2.449   8.372 1.00 . B B . 113 LYS CD   1 1 
       15 34236 2 2   9 LYS CE   C  23.631   3.722   8.685 1.00 . B B . 113 LYS CE   1 1 
       15 34237 2 2   9 LYS CG   C  24.642   2.314   6.854 1.00 . B B . 113 LYS CG   1 1 
       15 34238 2 2   9 LYS H    H  26.031  -1.812   5.908 1.00 . B B . 113 LYS H    1 1 
       15 34239 2 2   9 LYS HA   H  24.085  -0.193   7.432 1.00 . B B . 113 LYS HA   1 1 
       15 34240 2 2   9 LYS HB2  H  26.366   1.058   7.144 1.00 . B B . 113 LYS HB2  1 1 
       15 34241 2 2   9 LYS HB3  H  25.859   1.201   5.459 1.00 . B B . 113 LYS HB3  1 1 
       15 34242 2 2   9 LYS HD2  H  23.887   1.583   8.748 1.00 . B B . 113 LYS HD2  1 1 
       15 34243 2 2   9 LYS HD3  H  25.400   2.501   8.866 1.00 . B B . 113 LYS HD3  1 1 
       15 34244 2 2   9 LYS HE2  H  24.166   4.581   8.279 1.00 . B B . 113 LYS HE2  1 1 
       15 34245 2 2   9 LYS HE3  H  22.667   3.661   8.181 1.00 . B B . 113 LYS HE3  1 1 
       15 34246 2 2   9 LYS HG2  H  25.148   3.211   6.496 1.00 . B B . 113 LYS HG2  1 1 
       15 34247 2 2   9 LYS HG3  H  23.672   2.247   6.361 1.00 . B B . 113 LYS HG3  1 1 
       15 34248 2 2   9 LYS HZ1  H  22.906   4.739  10.345 1.00 . B B . 113 LYS HZ1  1 1 
       15 34249 2 2   9 LYS HZ2  H  22.925   3.122  10.549 1.00 . B B . 113 LYS HZ2  1 1 
       15 34250 2 2   9 LYS HZ3  H  24.314   3.975  10.632 1.00 . B B . 113 LYS HZ3  1 1 
       15 34251 2 2   9 LYS N    N  25.664  -1.369   6.738 1.00 . B B . 113 LYS N    1 1 
       15 34252 2 2   9 LYS NZ   N  23.431   3.898  10.148 1.00 . B B . 113 LYS NZ   1 1 
       15 34253 2 2   9 LYS O    O  23.421   0.453   4.633 1.00 . B B . 113 LYS O    1 1 
       15 34254 2 2  10 SER C    C  21.337  -3.254   4.876 1.00 . B B . 114 SER C    1 1 
       15 34255 2 2  10 SER CA   C  22.156  -2.054   4.384 1.00 . B B . 114 SER CA   1 1 
       15 34256 2 2  10 SER CB   C  22.797  -2.352   3.026 1.00 . B B . 114 SER CB   1 1 
       15 34257 2 2  10 SER H    H  23.569  -2.390   5.933 1.00 . B B . 114 SER H    1 1 
       15 34258 2 2  10 SER HA   H  21.482  -1.208   4.252 1.00 . B B . 114 SER HA   1 1 
       15 34259 2 2  10 SER HB2  H  22.030  -2.370   2.250 1.00 . B B . 114 SER HB2  1 1 
       15 34260 2 2  10 SER HB3  H  23.507  -1.544   2.848 1.00 . B B . 114 SER HB3  1 1 
       15 34261 2 2  10 SER HG   H  23.807  -3.751   2.132 1.00 . B B . 114 SER HG   1 1 
       15 34262 2 2  10 SER N    N  23.216  -1.673   5.316 1.00 . B B . 114 SER N    1 1 
       15 34263 2 2  10 SER O    O  21.681  -3.924   5.855 1.00 . B B . 114 SER O    1 1 
       15 34264 2 2  10 SER OG   O  23.502  -3.584   3.026 1.00 . B B . 114 SER OG   1 1 
       15 34265 2 2  11 GLN C    C  19.233  -5.333   2.852 1.00 . B B . 115 GLN C    1 1 
       15 34266 2 2  11 GLN CA   C  19.393  -4.701   4.251 1.00 . B B . 115 GLN CA   1 1 
       15 34267 2 2  11 GLN CB   C  18.028  -4.359   4.885 1.00 . B B . 115 GLN CB   1 1 
       15 34268 2 2  11 GLN CD   C  16.435  -2.710   5.982 1.00 . B B . 115 GLN CD   1 1 
       15 34269 2 2  11 GLN CG   C  17.858  -2.949   5.478 1.00 . B B . 115 GLN CG   1 1 
       15 34270 2 2  11 GLN H    H  20.003  -2.874   3.427 1.00 . B B . 115 GLN H    1 1 
       15 34271 2 2  11 GLN HA   H  19.877  -5.436   4.894 1.00 . B B . 115 GLN HA   1 1 
       15 34272 2 2  11 GLN HB2  H  17.216  -4.558   4.186 1.00 . B B . 115 GLN HB2  1 1 
       15 34273 2 2  11 GLN HB3  H  17.882  -5.078   5.693 1.00 . B B . 115 GLN HB3  1 1 
       15 34274 2 2  11 GLN HE21 H  15.900  -1.672   4.327 1.00 . B B . 115 GLN HE21 1 1 
       15 34275 2 2  11 GLN HE22 H  14.663  -1.875   5.560 1.00 . B B . 115 GLN HE22 1 1 
       15 34276 2 2  11 GLN HG2  H  18.552  -2.814   6.308 1.00 . B B . 115 GLN HG2  1 1 
       15 34277 2 2  11 GLN HG3  H  18.095  -2.209   4.712 1.00 . B B . 115 GLN HG3  1 1 
       15 34278 2 2  11 GLN N    N  20.255  -3.528   4.154 1.00 . B B . 115 GLN N    1 1 
       15 34279 2 2  11 GLN NE2  N  15.601  -2.031   5.222 1.00 . B B . 115 GLN NE2  1 1 
       15 34280 2 2  11 GLN O    O  19.594  -6.503   2.686 1.00 . B B . 115 GLN O    1 1 
       15 34281 2 2  11 GLN OE1  O  16.046  -3.134   7.063 1.00 . B B . 115 GLN OE1  1 1 
       15 34282 2 2  12 PRO C    C  20.095  -5.028  -0.263 1.00 . B B . 116 PRO C    1 1 
       15 34283 2 2  12 PRO CA   C  18.733  -5.034   0.445 1.00 . B B . 116 PRO CA   1 1 
       15 34284 2 2  12 PRO CB   C  17.741  -4.105  -0.257 1.00 . B B . 116 PRO CB   1 1 
       15 34285 2 2  12 PRO CD   C  18.167  -3.246   1.927 1.00 . B B . 116 PRO CD   1 1 
       15 34286 2 2  12 PRO CG   C  17.841  -2.802   0.506 1.00 . B B . 116 PRO CG   1 1 
       15 34287 2 2  12 PRO HA   H  18.341  -6.051   0.406 1.00 . B B . 116 PRO HA   1 1 
       15 34288 2 2  12 PRO HB2  H  17.993  -3.933  -1.304 1.00 . B B . 116 PRO HB2  1 1 
       15 34289 2 2  12 PRO HB3  H  16.745  -4.538  -0.169 1.00 . B B . 116 PRO HB3  1 1 
       15 34290 2 2  12 PRO HD2  H  18.837  -2.507   2.368 1.00 . B B . 116 PRO HD2  1 1 
       15 34291 2 2  12 PRO HD3  H  17.257  -3.324   2.523 1.00 . B B . 116 PRO HD3  1 1 
       15 34292 2 2  12 PRO HG2  H  18.683  -2.251   0.086 1.00 . B B . 116 PRO HG2  1 1 
       15 34293 2 2  12 PRO HG3  H  16.920  -2.223   0.452 1.00 . B B . 116 PRO HG3  1 1 
       15 34294 2 2  12 PRO N    N  18.783  -4.569   1.829 1.00 . B B . 116 PRO N    1 1 
       15 34295 2 2  12 PRO O    O  21.124  -4.646   0.299 1.00 . B B . 116 PRO O    1 1 
       15 34296 2 2  13 LYS C    C  20.723  -4.767  -3.847 1.00 . B B . 117 LYS C    1 1 
       15 34297 2 2  13 LYS CA   C  21.185  -5.323  -2.495 1.00 . B B . 117 LYS CA   1 1 
       15 34298 2 2  13 LYS CB   C  21.809  -6.725  -2.622 1.00 . B B . 117 LYS CB   1 1 
       15 34299 2 2  13 LYS CD   C  24.212  -6.017  -3.225 1.00 . B B . 117 LYS CD   1 1 
       15 34300 2 2  13 LYS CE   C  25.368  -6.188  -4.222 1.00 . B B . 117 LYS CE   1 1 
       15 34301 2 2  13 LYS CG   C  22.984  -6.859  -3.610 1.00 . B B . 117 LYS CG   1 1 
       15 34302 2 2  13 LYS H    H  19.153  -5.679  -1.892 1.00 . B B . 117 LYS H    1 1 
       15 34303 2 2  13 LYS HA   H  21.934  -4.644  -2.089 1.00 . B B . 117 LYS HA   1 1 
       15 34304 2 2  13 LYS HB2  H  22.154  -7.030  -1.635 1.00 . B B . 117 LYS HB2  1 1 
       15 34305 2 2  13 LYS HB3  H  21.028  -7.422  -2.929 1.00 . B B . 117 LYS HB3  1 1 
       15 34306 2 2  13 LYS HD2  H  23.937  -4.962  -3.216 1.00 . B B . 117 LYS HD2  1 1 
       15 34307 2 2  13 LYS HD3  H  24.544  -6.283  -2.221 1.00 . B B . 117 LYS HD3  1 1 
       15 34308 2 2  13 LYS HE2  H  24.975  -6.082  -5.233 1.00 . B B . 117 LYS HE2  1 1 
       15 34309 2 2  13 LYS HE3  H  26.080  -5.379  -4.058 1.00 . B B . 117 LYS HE3  1 1 
       15 34310 2 2  13 LYS HG2  H  23.275  -7.908  -3.643 1.00 . B B . 117 LYS HG2  1 1 
       15 34311 2 2  13 LYS HG3  H  22.651  -6.581  -4.610 1.00 . B B . 117 LYS HG3  1 1 
       15 34312 2 2  13 LYS HZ1  H  26.445  -7.603  -3.139 1.00 . B B . 117 LYS HZ1  1 1 
       15 34313 2 2  13 LYS HZ2  H  25.455  -8.277  -4.254 1.00 . B B . 117 LYS HZ2  1 1 
       15 34314 2 2  13 LYS HZ3  H  26.848  -7.566  -4.708 1.00 . B B . 117 LYS HZ3  1 1 
       15 34315 2 2  13 LYS N    N  20.060  -5.404  -1.546 1.00 . B B . 117 LYS N    1 1 
       15 34316 2 2  13 LYS NZ   N  26.068  -7.496  -4.069 1.00 . B B . 117 LYS NZ   1 1 
       15 34317 2 2  13 LYS O    O  19.693  -5.184  -4.375 1.00 . B B . 117 LYS O    1 1 
       15 34318 2 2  14 ARG C    C  21.977  -4.100  -6.818 1.00 . B B . 118 ARG C    1 1 
       15 34319 2 2  14 ARG CA   C  21.298  -3.255  -5.749 1.00 . B B . 118 ARG CA   1 1 
       15 34320 2 2  14 ARG CB   C  21.940  -1.859  -5.802 1.00 . B B . 118 ARG CB   1 1 
       15 34321 2 2  14 ARG CD   C  20.681   0.319  -5.797 1.00 . B B . 118 ARG CD   1 1 
       15 34322 2 2  14 ARG CG   C  21.254  -0.799  -4.925 1.00 . B B . 118 ARG CG   1 1 
       15 34323 2 2  14 ARG CZ   C  19.068   0.334  -7.707 1.00 . B B . 118 ARG CZ   1 1 
       15 34324 2 2  14 ARG H    H  22.319  -3.544  -3.906 1.00 . B B . 118 ARG H    1 1 
       15 34325 2 2  14 ARG HA   H  20.237  -3.209  -5.993 1.00 . B B . 118 ARG HA   1 1 
       15 34326 2 2  14 ARG HB2  H  22.987  -1.931  -5.505 1.00 . B B . 118 ARG HB2  1 1 
       15 34327 2 2  14 ARG HB3  H  21.930  -1.527  -6.840 1.00 . B B . 118 ARG HB3  1 1 
       15 34328 2 2  14 ARG HD2  H  20.365   1.140  -5.151 1.00 . B B . 118 ARG HD2  1 1 
       15 34329 2 2  14 ARG HD3  H  21.467   0.691  -6.454 1.00 . B B . 118 ARG HD3  1 1 
       15 34330 2 2  14 ARG HE   H  18.926  -0.848  -6.143 1.00 . B B . 118 ARG HE   1 1 
       15 34331 2 2  14 ARG HG2  H  20.461  -1.242  -4.323 1.00 . B B . 118 ARG HG2  1 1 
       15 34332 2 2  14 ARG HG3  H  21.995  -0.368  -4.252 1.00 . B B . 118 ARG HG3  1 1 
       15 34333 2 2  14 ARG HH11 H  20.674   1.463  -8.103 1.00 . B B . 118 ARG HH11 1 1 
       15 34334 2 2  14 ARG HH12 H  19.381   1.622  -9.240 1.00 . B B . 118 ARG HH12 1 1 
       15 34335 2 2  14 ARG HH21 H  17.359  -0.647  -7.530 1.00 . B B . 118 ARG HH21 1 1 
       15 34336 2 2  14 ARG HH22 H  17.448   0.438  -8.899 1.00 . B B . 118 ARG HH22 1 1 
       15 34337 2 2  14 ARG N    N  21.490  -3.829  -4.408 1.00 . B B . 118 ARG N    1 1 
       15 34338 2 2  14 ARG NE   N  19.521  -0.156  -6.572 1.00 . B B . 118 ARG NE   1 1 
       15 34339 2 2  14 ARG NH1  N  19.747   1.196  -8.401 1.00 . B B . 118 ARG NH1  1 1 
       15 34340 2 2  14 ARG NH2  N  17.899  -0.040  -8.131 1.00 . B B . 118 ARG NH2  1 1 
       15 34341 2 2  14 ARG O    O  23.070  -4.629  -6.611 1.00 . B B . 118 ARG O    1 1 
       15 34342 2 2  15 LEU C    C  21.616  -4.072 -10.439 1.00 . B B . 119 LEU C    1 1 
       15 34343 2 2  15 LEU CA   C  21.740  -4.901  -9.157 1.00 . B B . 119 LEU CA   1 1 
       15 34344 2 2  15 LEU CB   C  20.852  -6.170  -9.207 1.00 . B B . 119 LEU CB   1 1 
       15 34345 2 2  15 LEU CD1  C  22.578  -7.524  -7.878 1.00 . B B . 119 LEU CD1  1 1 
       15 34346 2 2  15 LEU CD2  C  20.567  -8.621  -8.762 1.00 . B B . 119 LEU CD2  1 1 
       15 34347 2 2  15 LEU CG   C  21.585  -7.511  -9.036 1.00 . B B . 119 LEU CG   1 1 
       15 34348 2 2  15 LEU H    H  20.481  -3.621  -8.040 1.00 . B B . 119 LEU H    1 1 
       15 34349 2 2  15 LEU HA   H  22.793  -5.167  -9.059 1.00 . B B . 119 LEU HA   1 1 
       15 34350 2 2  15 LEU HB2  H  20.075  -6.098  -8.447 1.00 . B B . 119 LEU HB2  1 1 
       15 34351 2 2  15 LEU HB3  H  20.338  -6.204 -10.168 1.00 . B B . 119 LEU HB3  1 1 
       15 34352 2 2  15 LEU HD11 H  22.087  -7.146  -6.980 1.00 . B B . 119 LEU HD11 1 1 
       15 34353 2 2  15 LEU HD12 H  22.934  -8.543  -7.728 1.00 . B B . 119 LEU HD12 1 1 
       15 34354 2 2  15 LEU HD13 H  23.418  -6.867  -8.101 1.00 . B B . 119 LEU HD13 1 1 
       15 34355 2 2  15 LEU HD21 H  19.809  -8.627  -9.545 1.00 . B B . 119 LEU HD21 1 1 
       15 34356 2 2  15 LEU HD22 H  21.066  -9.590  -8.757 1.00 . B B . 119 LEU HD22 1 1 
       15 34357 2 2  15 LEU HD23 H  20.087  -8.471  -7.794 1.00 . B B . 119 LEU HD23 1 1 
       15 34358 2 2  15 LEU HG   H  22.120  -7.747  -9.955 1.00 . B B . 119 LEU HG   1 1 
       15 34359 2 2  15 LEU N    N  21.358  -4.117  -7.988 1.00 . B B . 119 LEU N    1 1 
       15 34360 2 2  15 LEU O    O  20.699  -3.274 -10.581 1.00 . B B . 119 LEU O    1 1 
       15 34361 2 2  16 HIS C    C  22.369  -4.814 -13.756 1.00 . B B . 120 HIS C    1 1 
       15 34362 2 2  16 HIS CA   C  22.605  -3.713 -12.724 1.00 . B B . 120 HIS CA   1 1 
       15 34363 2 2  16 HIS CB   C  23.999  -3.086 -12.909 1.00 . B B . 120 HIS CB   1 1 
       15 34364 2 2  16 HIS CD2  C  24.275  -1.687 -15.012 1.00 . B B . 120 HIS CD2  1 1 
       15 34365 2 2  16 HIS CE1  C  25.401  -3.093 -16.277 1.00 . B B . 120 HIS CE1  1 1 
       15 34366 2 2  16 HIS CG   C  24.430  -2.855 -14.335 1.00 . B B . 120 HIS CG   1 1 
       15 34367 2 2  16 HIS H    H  23.201  -5.022 -11.176 1.00 . B B . 120 HIS H    1 1 
       15 34368 2 2  16 HIS HA   H  21.855  -2.935 -12.868 1.00 . B B . 120 HIS HA   1 1 
       15 34369 2 2  16 HIS HB2  H  24.011  -2.113 -12.419 1.00 . B B . 120 HIS HB2  1 1 
       15 34370 2 2  16 HIS HB3  H  24.748  -3.711 -12.424 1.00 . B B . 120 HIS HB3  1 1 
       15 34371 2 2  16 HIS HD2  H  23.799  -0.792 -14.636 1.00 . B B . 120 HIS HD2  1 1 
       15 34372 2 2  16 HIS HE1  H  26.007  -3.474 -17.085 1.00 . B B . 120 HIS HE1  1 1 
       15 34373 2 2  16 HIS HE2  H  24.985  -1.152 -16.952 1.00 . B B . 120 HIS HE2  1 1 
       15 34374 2 2  16 HIS N    N  22.529  -4.296 -11.378 1.00 . B B . 120 HIS N    1 1 
       15 34375 2 2  16 HIS ND1  N  25.139  -3.754 -15.137 1.00 . B B . 120 HIS ND1  1 1 
       15 34376 2 2  16 HIS NE2  N  24.879  -1.856 -16.237 1.00 . B B . 120 HIS NE2  1 1 
       15 34377 2 2  16 HIS O    O  22.719  -5.969 -13.509 1.00 . B B . 120 HIS O    1 1 
       15 34378 2 2  17 VAL C    C  22.166  -4.598 -17.346 1.00 . B B . 121 VAL C    1 1 
       15 34379 2 2  17 VAL CA   C  21.731  -5.334 -16.089 1.00 . B B . 121 VAL CA   1 1 
       15 34380 2 2  17 VAL CB   C  20.329  -5.945 -16.296 1.00 . B B . 121 VAL CB   1 1 
       15 34381 2 2  17 VAL CG1  C  19.653  -6.314 -14.977 1.00 . B B . 121 VAL CG1  1 1 
       15 34382 2 2  17 VAL CG2  C  19.355  -5.090 -17.113 1.00 . B B . 121 VAL CG2  1 1 
       15 34383 2 2  17 VAL H    H  21.554  -3.488 -15.040 1.00 . B B . 121 VAL H    1 1 
       15 34384 2 2  17 VAL HA   H  22.427  -6.159 -15.936 1.00 . B B . 121 VAL HA   1 1 
       15 34385 2 2  17 VAL HB   H  20.463  -6.863 -16.868 1.00 . B B . 121 VAL HB   1 1 
       15 34386 2 2  17 VAL HG11 H  20.279  -7.029 -14.442 1.00 . B B . 121 VAL HG11 1 1 
       15 34387 2 2  17 VAL HG12 H  19.487  -5.430 -14.362 1.00 . B B . 121 VAL HG12 1 1 
       15 34388 2 2  17 VAL HG13 H  18.684  -6.765 -15.186 1.00 . B B . 121 VAL HG13 1 1 
       15 34389 2 2  17 VAL HG21 H  19.228  -4.113 -16.644 1.00 . B B . 121 VAL HG21 1 1 
       15 34390 2 2  17 VAL HG22 H  19.728  -4.980 -18.131 1.00 . B B . 121 VAL HG22 1 1 
       15 34391 2 2  17 VAL HG23 H  18.391  -5.593 -17.179 1.00 . B B . 121 VAL HG23 1 1 
       15 34392 2 2  17 VAL N    N  21.826  -4.453 -14.919 1.00 . B B . 121 VAL N    1 1 
       15 34393 2 2  17 VAL O    O  21.980  -3.387 -17.440 1.00 . B B . 121 VAL O    1 1 
       15 34394 2 2  18 SER C    C  22.655  -5.653 -20.810 1.00 . B B . 122 SER C    1 1 
       15 34395 2 2  18 SER CA   C  23.130  -4.795 -19.625 1.00 . B B . 122 SER CA   1 1 
       15 34396 2 2  18 SER CB   C  24.653  -4.716 -19.592 1.00 . B B . 122 SER CB   1 1 
       15 34397 2 2  18 SER H    H  22.707  -6.333 -18.192 1.00 . B B . 122 SER H    1 1 
       15 34398 2 2  18 SER HA   H  22.767  -3.775 -19.752 1.00 . B B . 122 SER HA   1 1 
       15 34399 2 2  18 SER HB2  H  24.964  -4.183 -18.692 1.00 . B B . 122 SER HB2  1 1 
       15 34400 2 2  18 SER HB3  H  25.050  -5.731 -19.558 1.00 . B B . 122 SER HB3  1 1 
       15 34401 2 2  18 SER HG   H  26.126  -4.048 -20.666 1.00 . B B . 122 SER HG   1 1 
       15 34402 2 2  18 SER N    N  22.655  -5.336 -18.340 1.00 . B B . 122 SER N    1 1 
       15 34403 2 2  18 SER O    O  22.158  -6.759 -20.614 1.00 . B B . 122 SER O    1 1 
       15 34404 2 2  18 SER OG   O  25.168  -4.053 -20.727 1.00 . B B . 122 SER OG   1 1 
       15 34405 2 2  19 ASN C    C  20.943  -6.098 -23.504 1.00 . B B . 123 ASN C    1 1 
       15 34406 2 2  19 ASN CA   C  22.443  -5.761 -23.322 1.00 . B B . 123 ASN CA   1 1 
       15 34407 2 2  19 ASN CB   C  23.372  -6.944 -23.641 1.00 . B B . 123 ASN CB   1 1 
       15 34408 2 2  19 ASN CG   C  23.647  -7.138 -25.128 1.00 . B B . 123 ASN CG   1 1 
       15 34409 2 2  19 ASN H    H  23.323  -4.282 -22.089 1.00 . B B . 123 ASN H    1 1 
       15 34410 2 2  19 ASN HA   H  22.667  -4.989 -24.058 1.00 . B B . 123 ASN HA   1 1 
       15 34411 2 2  19 ASN HB2  H  24.333  -6.813 -23.146 1.00 . B B . 123 ASN HB2  1 1 
       15 34412 2 2  19 ASN HB3  H  22.902  -7.852 -23.262 1.00 . B B . 123 ASN HB3  1 1 
       15 34413 2 2  19 ASN HD21 H  24.547  -8.898 -24.769 1.00 . B B . 123 ASN HD21 1 1 
       15 34414 2 2  19 ASN HD22 H  24.535  -8.351 -26.448 1.00 . B B . 123 ASN HD22 1 1 
       15 34415 2 2  19 ASN N    N  22.827  -5.160 -22.037 1.00 . B B . 123 ASN N    1 1 
       15 34416 2 2  19 ASN ND2  N  24.270  -8.238 -25.481 1.00 . B B . 123 ASN ND2  1 1 
       15 34417 2 2  19 ASN O    O  20.572  -6.780 -24.460 1.00 . B B . 123 ASN O    1 1 
       15 34418 2 2  19 ASN OD1  O  23.341  -6.316 -25.982 1.00 . B B . 123 ASN OD1  1 1 
       15 34419 2 2  20 ILE C    C  17.990  -5.065 -23.914 1.00 . B B . 124 ILE C    1 1 
       15 34420 2 2  20 ILE CA   C  18.602  -5.814 -22.708 1.00 . B B . 124 ILE CA   1 1 
       15 34421 2 2  20 ILE CB   C  17.905  -5.444 -21.372 1.00 . B B . 124 ILE CB   1 1 
       15 34422 2 2  20 ILE CD1  C  17.992  -2.852 -21.491 1.00 . B B . 124 ILE CD1  1 1 
       15 34423 2 2  20 ILE CG1  C  18.332  -4.118 -20.701 1.00 . B B . 124 ILE CG1  1 1 
       15 34424 2 2  20 ILE CG2  C  18.133  -6.589 -20.370 1.00 . B B . 124 ILE CG2  1 1 
       15 34425 2 2  20 ILE H    H  20.419  -5.033 -21.875 1.00 . B B . 124 ILE H    1 1 
       15 34426 2 2  20 ILE HA   H  18.434  -6.876 -22.884 1.00 . B B . 124 ILE HA   1 1 
       15 34427 2 2  20 ILE HB   H  16.832  -5.388 -21.554 1.00 . B B . 124 ILE HB   1 1 
       15 34428 2 2  20 ILE HD11 H  18.247  -1.981 -20.889 1.00 . B B . 124 ILE HD11 1 1 
       15 34429 2 2  20 ILE HD12 H  18.578  -2.797 -22.409 1.00 . B B . 124 ILE HD12 1 1 
       15 34430 2 2  20 ILE HD13 H  16.929  -2.828 -21.731 1.00 . B B . 124 ILE HD13 1 1 
       15 34431 2 2  20 ILE HG12 H  17.819  -4.038 -19.742 1.00 . B B . 124 ILE HG12 1 1 
       15 34432 2 2  20 ILE HG13 H  19.402  -4.128 -20.495 1.00 . B B . 124 ILE HG13 1 1 
       15 34433 2 2  20 ILE HG21 H  17.749  -7.523 -20.782 1.00 . B B . 124 ILE HG21 1 1 
       15 34434 2 2  20 ILE HG22 H  19.196  -6.699 -20.154 1.00 . B B . 124 ILE HG22 1 1 
       15 34435 2 2  20 ILE HG23 H  17.599  -6.388 -19.442 1.00 . B B . 124 ILE HG23 1 1 
       15 34436 2 2  20 ILE N    N  20.063  -5.625 -22.613 1.00 . B B . 124 ILE N    1 1 
       15 34437 2 2  20 ILE O    O  18.604  -4.129 -24.420 1.00 . B B . 124 ILE O    1 1 
       15 34438 2 2  21 PRO C    C  15.913  -3.235 -25.278 1.00 . B B . 125 PRO C    1 1 
       15 34439 2 2  21 PRO CA   C  16.128  -4.727 -25.513 1.00 . B B . 125 PRO CA   1 1 
       15 34440 2 2  21 PRO CB   C  14.780  -5.432 -25.689 1.00 . B B . 125 PRO CB   1 1 
       15 34441 2 2  21 PRO CD   C  16.077  -6.663 -24.121 1.00 . B B . 125 PRO CD   1 1 
       15 34442 2 2  21 PRO CG   C  15.124  -6.860 -25.297 1.00 . B B . 125 PRO CG   1 1 
       15 34443 2 2  21 PRO HA   H  16.708  -4.829 -26.429 1.00 . B B . 125 PRO HA   1 1 
       15 34444 2 2  21 PRO HB2  H  14.041  -5.033 -24.994 1.00 . B B . 125 PRO HB2  1 1 
       15 34445 2 2  21 PRO HB3  H  14.421  -5.370 -26.717 1.00 . B B . 125 PRO HB3  1 1 
       15 34446 2 2  21 PRO HD2  H  15.516  -6.539 -23.195 1.00 . B B . 125 PRO HD2  1 1 
       15 34447 2 2  21 PRO HD3  H  16.753  -7.515 -24.045 1.00 . B B . 125 PRO HD3  1 1 
       15 34448 2 2  21 PRO HG2  H  14.247  -7.449 -25.031 1.00 . B B . 125 PRO HG2  1 1 
       15 34449 2 2  21 PRO HG3  H  15.650  -7.311 -26.137 1.00 . B B . 125 PRO HG3  1 1 
       15 34450 2 2  21 PRO N    N  16.805  -5.442 -24.426 1.00 . B B . 125 PRO N    1 1 
       15 34451 2 2  21 PRO O    O  15.584  -2.784 -24.179 1.00 . B B . 125 PRO O    1 1 
       15 34452 2 2  22 PHE C    C  14.097  -0.826 -26.073 1.00 . B B . 126 PHE C    1 1 
       15 34453 2 2  22 PHE CA   C  15.576  -1.071 -26.437 1.00 . B B . 126 PHE CA   1 1 
       15 34454 2 2  22 PHE CB   C  15.922  -0.541 -27.838 1.00 . B B . 126 PHE CB   1 1 
       15 34455 2 2  22 PHE CD1  C  18.362  -0.490 -27.121 1.00 . B B . 126 PHE CD1  1 1 
       15 34456 2 2  22 PHE CD2  C  17.817   0.089 -29.432 1.00 . B B . 126 PHE CD2  1 1 
       15 34457 2 2  22 PHE CE1  C  19.711  -0.281 -27.397 1.00 . B B . 126 PHE CE1  1 1 
       15 34458 2 2  22 PHE CE2  C  19.183   0.259 -29.698 1.00 . B B . 126 PHE CE2  1 1 
       15 34459 2 2  22 PHE CG   C  17.396  -0.316 -28.138 1.00 . B B . 126 PHE CG   1 1 
       15 34460 2 2  22 PHE CZ   C  20.126   0.128 -28.673 1.00 . B B . 126 PHE CZ   1 1 
       15 34461 2 2  22 PHE H    H  16.283  -2.915 -27.232 1.00 . B B . 126 PHE H    1 1 
       15 34462 2 2  22 PHE HA   H  16.157  -0.492 -25.718 1.00 . B B . 126 PHE HA   1 1 
       15 34463 2 2  22 PHE HB2  H  15.493  -1.194 -28.597 1.00 . B B . 126 PHE HB2  1 1 
       15 34464 2 2  22 PHE HB3  H  15.446   0.437 -27.928 1.00 . B B . 126 PHE HB3  1 1 
       15 34465 2 2  22 PHE HD1  H  18.106  -0.780 -26.113 1.00 . B B . 126 PHE HD1  1 1 
       15 34466 2 2  22 PHE HD2  H  17.130   0.293 -30.240 1.00 . B B . 126 PHE HD2  1 1 
       15 34467 2 2  22 PHE HE1  H  20.432  -0.473 -26.616 1.00 . B B . 126 PHE HE1  1 1 
       15 34468 2 2  22 PHE HE2  H  19.511   0.497 -30.699 1.00 . B B . 126 PHE HE2  1 1 
       15 34469 2 2  22 PHE HZ   H  21.170   0.309 -28.881 1.00 . B B . 126 PHE HZ   1 1 
       15 34470 2 2  22 PHE N    N  15.972  -2.482 -26.375 1.00 . B B . 126 PHE N    1 1 
       15 34471 2 2  22 PHE O    O  13.716   0.318 -25.806 1.00 . B B . 126 PHE O    1 1 
       15 34472 2 2  23 ARG C    C  11.304  -2.631 -24.615 1.00 . B B . 127 ARG C    1 1 
       15 34473 2 2  23 ARG CA   C  11.807  -1.828 -25.829 1.00 . B B . 127 ARG CA   1 1 
       15 34474 2 2  23 ARG CB   C  11.091  -2.222 -27.142 1.00 . B B . 127 ARG CB   1 1 
       15 34475 2 2  23 ARG CD   C  11.238   0.142 -28.167 1.00 . B B . 127 ARG CD   1 1 
       15 34476 2 2  23 ARG CG   C  11.463  -1.364 -28.373 1.00 . B B . 127 ARG CG   1 1 
       15 34477 2 2  23 ARG CZ   C   9.351   1.381 -27.130 1.00 . B B . 127 ARG CZ   1 1 
       15 34478 2 2  23 ARG H    H  13.669  -2.786 -26.262 1.00 . B B . 127 ARG H    1 1 
       15 34479 2 2  23 ARG HA   H  11.524  -0.803 -25.584 1.00 . B B . 127 ARG HA   1 1 
       15 34480 2 2  23 ARG HB2  H  11.322  -3.262 -27.369 1.00 . B B . 127 ARG HB2  1 1 
       15 34481 2 2  23 ARG HB3  H  10.013  -2.151 -26.992 1.00 . B B . 127 ARG HB3  1 1 
       15 34482 2 2  23 ARG HD2  H  11.840   0.468 -27.319 1.00 . B B . 127 ARG HD2  1 1 
       15 34483 2 2  23 ARG HD3  H  11.600   0.709 -29.024 1.00 . B B . 127 ARG HD3  1 1 
       15 34484 2 2  23 ARG HE   H   9.149   0.062 -28.603 1.00 . B B . 127 ARG HE   1 1 
       15 34485 2 2  23 ARG HG2  H  12.512  -1.528 -28.620 1.00 . B B . 127 ARG HG2  1 1 
       15 34486 2 2  23 ARG HG3  H  10.869  -1.699 -29.223 1.00 . B B . 127 ARG HG3  1 1 
       15 34487 2 2  23 ARG HH11 H  11.082   1.687 -26.160 1.00 . B B . 127 ARG HH11 1 1 
       15 34488 2 2  23 ARG HH12 H   9.732   2.732 -25.727 1.00 . B B . 127 ARG HH12 1 1 
       15 34489 2 2  23 ARG HH21 H   7.480   1.390 -27.871 1.00 . B B . 127 ARG HH21 1 1 
       15 34490 2 2  23 ARG HH22 H   7.835   2.576 -26.639 1.00 . B B . 127 ARG HH22 1 1 
       15 34491 2 2  23 ARG N    N  13.269  -1.887 -26.037 1.00 . B B . 127 ARG N    1 1 
       15 34492 2 2  23 ARG NE   N   9.814   0.471 -27.965 1.00 . B B . 127 ARG NE   1 1 
       15 34493 2 2  23 ARG NH1  N  10.108   1.942 -26.231 1.00 . B B . 127 ARG NH1  1 1 
       15 34494 2 2  23 ARG NH2  N   8.114   1.774 -27.184 1.00 . B B . 127 ARG NH2  1 1 
       15 34495 2 2  23 ARG O    O  10.093  -2.774 -24.438 1.00 . B B . 127 ARG O    1 1 
       15 34496 2 2  24 PHE C    C  11.223  -2.709 -21.521 1.00 . B B . 128 PHE C    1 1 
       15 34497 2 2  24 PHE CA   C  11.890  -3.725 -22.462 1.00 . B B . 128 PHE CA   1 1 
       15 34498 2 2  24 PHE CB   C  13.181  -4.284 -21.828 1.00 . B B . 128 PHE CB   1 1 
       15 34499 2 2  24 PHE CD1  C  12.770  -6.652 -22.666 1.00 . B B . 128 PHE CD1  1 1 
       15 34500 2 2  24 PHE CD2  C  13.772  -6.337 -20.473 1.00 . B B . 128 PHE CD2  1 1 
       15 34501 2 2  24 PHE CE1  C  12.857  -8.044 -22.505 1.00 . B B . 128 PHE CE1  1 1 
       15 34502 2 2  24 PHE CE2  C  13.857  -7.731 -20.311 1.00 . B B . 128 PHE CE2  1 1 
       15 34503 2 2  24 PHE CG   C  13.224  -5.790 -21.648 1.00 . B B . 128 PHE CG   1 1 
       15 34504 2 2  24 PHE CZ   C  13.399  -8.587 -21.328 1.00 . B B . 128 PHE CZ   1 1 
       15 34505 2 2  24 PHE H    H  13.188  -2.984 -23.975 1.00 . B B . 128 PHE H    1 1 
       15 34506 2 2  24 PHE HA   H  11.172  -4.536 -22.580 1.00 . B B . 128 PHE HA   1 1 
       15 34507 2 2  24 PHE HB2  H  14.047  -4.002 -22.426 1.00 . B B . 128 PHE HB2  1 1 
       15 34508 2 2  24 PHE HB3  H  13.326  -3.819 -20.853 1.00 . B B . 128 PHE HB3  1 1 
       15 34509 2 2  24 PHE HD1  H  12.365  -6.251 -23.583 1.00 . B B . 128 PHE HD1  1 1 
       15 34510 2 2  24 PHE HD2  H  14.141  -5.684 -19.697 1.00 . B B . 128 PHE HD2  1 1 
       15 34511 2 2  24 PHE HE1  H  12.509  -8.692 -23.295 1.00 . B B . 128 PHE HE1  1 1 
       15 34512 2 2  24 PHE HE2  H  14.276  -8.147 -19.406 1.00 . B B . 128 PHE HE2  1 1 
       15 34513 2 2  24 PHE HZ   H  13.468  -9.659 -21.207 1.00 . B B . 128 PHE HZ   1 1 
       15 34514 2 2  24 PHE N    N  12.210  -3.146 -23.776 1.00 . B B . 128 PHE N    1 1 
       15 34515 2 2  24 PHE O    O  11.327  -1.494 -21.713 1.00 . B B . 128 PHE O    1 1 
       15 34516 2 2  25 ARG C    C  10.237  -2.893 -18.047 1.00 . B B . 129 ARG C    1 1 
       15 34517 2 2  25 ARG CA   C   9.861  -2.429 -19.455 1.00 . B B . 129 ARG CA   1 1 
       15 34518 2 2  25 ARG CB   C   8.342  -2.542 -19.722 1.00 . B B . 129 ARG CB   1 1 
       15 34519 2 2  25 ARG CD   C   7.899  -0.542 -21.265 1.00 . B B . 129 ARG CD   1 1 
       15 34520 2 2  25 ARG CG   C   7.854  -2.068 -21.107 1.00 . B B . 129 ARG CG   1 1 
       15 34521 2 2  25 ARG CZ   C   7.027   1.381 -19.913 1.00 . B B . 129 ARG CZ   1 1 
       15 34522 2 2  25 ARG H    H  10.473  -4.218 -20.413 1.00 . B B . 129 ARG H    1 1 
       15 34523 2 2  25 ARG HA   H  10.171  -1.385 -19.511 1.00 . B B . 129 ARG HA   1 1 
       15 34524 2 2  25 ARG HB2  H   8.042  -3.581 -19.591 1.00 . B B . 129 ARG HB2  1 1 
       15 34525 2 2  25 ARG HB3  H   7.811  -1.948 -18.977 1.00 . B B . 129 ARG HB3  1 1 
       15 34526 2 2  25 ARG HD2  H   8.928  -0.203 -21.139 1.00 . B B . 129 ARG HD2  1 1 
       15 34527 2 2  25 ARG HD3  H   7.570  -0.288 -22.272 1.00 . B B . 129 ARG HD3  1 1 
       15 34528 2 2  25 ARG HE   H   6.345  -0.452 -19.795 1.00 . B B . 129 ARG HE   1 1 
       15 34529 2 2  25 ARG HG2  H   8.441  -2.533 -21.899 1.00 . B B . 129 ARG HG2  1 1 
       15 34530 2 2  25 ARG HG3  H   6.822  -2.392 -21.236 1.00 . B B . 129 ARG HG3  1 1 
       15 34531 2 2  25 ARG HH11 H   8.435   1.994 -21.196 1.00 . B B . 129 ARG HH11 1 1 
       15 34532 2 2  25 ARG HH12 H   7.791   3.231 -20.142 1.00 . B B . 129 ARG HH12 1 1 
       15 34533 2 2  25 ARG HH21 H   5.633   1.048 -18.552 1.00 . B B . 129 ARG HH21 1 1 
       15 34534 2 2  25 ARG HH22 H   6.178   2.725 -18.708 1.00 . B B . 129 ARG HH22 1 1 
       15 34535 2 2  25 ARG N    N  10.573  -3.215 -20.468 1.00 . B B . 129 ARG N    1 1 
       15 34536 2 2  25 ARG NE   N   7.019   0.119 -20.283 1.00 . B B . 129 ARG NE   1 1 
       15 34537 2 2  25 ARG NH1  N   7.802   2.272 -20.460 1.00 . B B . 129 ARG NH1  1 1 
       15 34538 2 2  25 ARG NH2  N   6.229   1.750 -18.966 1.00 . B B . 129 ARG NH2  1 1 
       15 34539 2 2  25 ARG O    O  10.764  -3.986 -17.867 1.00 . B B . 129 ARG O    1 1 
       15 34540 2 2  26 ASP C    C   9.426  -3.800 -15.242 1.00 . B B . 130 ASP C    1 1 
       15 34541 2 2  26 ASP CA   C  10.097  -2.455 -15.624 1.00 . B B . 130 ASP CA   1 1 
       15 34542 2 2  26 ASP CB   C   9.567  -1.286 -14.795 1.00 . B B . 130 ASP CB   1 1 
       15 34543 2 2  26 ASP CG   C  10.362   0.006 -15.049 1.00 . B B . 130 ASP CG   1 1 
       15 34544 2 2  26 ASP H    H   9.538  -1.182 -17.191 1.00 . B B . 130 ASP H    1 1 
       15 34545 2 2  26 ASP HA   H  11.160  -2.559 -15.405 1.00 . B B . 130 ASP HA   1 1 
       15 34546 2 2  26 ASP HB2  H   8.513  -1.121 -15.017 1.00 . B B . 130 ASP HB2  1 1 
       15 34547 2 2  26 ASP HB3  H   9.650  -1.553 -13.742 1.00 . B B . 130 ASP HB3  1 1 
       15 34548 2 2  26 ASP N    N   9.953  -2.087 -17.028 1.00 . B B . 130 ASP N    1 1 
       15 34549 2 2  26 ASP O    O  10.060  -4.576 -14.520 1.00 . B B . 130 ASP O    1 1 
       15 34550 2 2  26 ASP OD1  O  11.490   0.135 -14.522 1.00 . B B . 130 ASP OD1  1 1 
       15 34551 2 2  26 ASP OD2  O   9.852   0.878 -15.791 1.00 . B B . 130 ASP OD2  1 1 
       15 34552 2 2  27 PRO C    C   8.425  -6.555 -16.379 1.00 . B B . 131 PRO C    1 1 
       15 34553 2 2  27 PRO CA   C   7.650  -5.492 -15.591 1.00 . B B . 131 PRO CA   1 1 
       15 34554 2 2  27 PRO CB   C   6.183  -5.407 -16.033 1.00 . B B . 131 PRO CB   1 1 
       15 34555 2 2  27 PRO CD   C   7.223  -3.294 -16.351 1.00 . B B . 131 PRO CD   1 1 
       15 34556 2 2  27 PRO CG   C   6.151  -4.195 -16.954 1.00 . B B . 131 PRO CG   1 1 
       15 34557 2 2  27 PRO HA   H   7.659  -5.767 -14.536 1.00 . B B . 131 PRO HA   1 1 
       15 34558 2 2  27 PRO HB2  H   5.851  -6.309 -16.546 1.00 . B B . 131 PRO HB2  1 1 
       15 34559 2 2  27 PRO HB3  H   5.552  -5.219 -15.165 1.00 . B B . 131 PRO HB3  1 1 
       15 34560 2 2  27 PRO HD2  H   7.618  -2.622 -17.113 1.00 . B B . 131 PRO HD2  1 1 
       15 34561 2 2  27 PRO HD3  H   6.813  -2.684 -15.546 1.00 . B B . 131 PRO HD3  1 1 
       15 34562 2 2  27 PRO HG2  H   6.442  -4.493 -17.961 1.00 . B B . 131 PRO HG2  1 1 
       15 34563 2 2  27 PRO HG3  H   5.173  -3.715 -16.965 1.00 . B B . 131 PRO HG3  1 1 
       15 34564 2 2  27 PRO N    N   8.222  -4.158 -15.750 1.00 . B B . 131 PRO N    1 1 
       15 34565 2 2  27 PRO O    O   8.635  -7.646 -15.851 1.00 . B B . 131 PRO O    1 1 
       15 34566 2 2  28 ASP C    C  11.048  -7.527 -17.591 1.00 . B B . 132 ASP C    1 1 
       15 34567 2 2  28 ASP CA   C   9.758  -7.183 -18.351 1.00 . B B . 132 ASP CA   1 1 
       15 34568 2 2  28 ASP CB   C  10.120  -6.699 -19.756 1.00 . B B . 132 ASP CB   1 1 
       15 34569 2 2  28 ASP CG   C   8.912  -6.513 -20.684 1.00 . B B . 132 ASP CG   1 1 
       15 34570 2 2  28 ASP H    H   8.779  -5.303 -17.935 1.00 . B B . 132 ASP H    1 1 
       15 34571 2 2  28 ASP HA   H   9.199  -8.107 -18.492 1.00 . B B . 132 ASP HA   1 1 
       15 34572 2 2  28 ASP HB2  H  10.708  -5.784 -19.679 1.00 . B B . 132 ASP HB2  1 1 
       15 34573 2 2  28 ASP HB3  H  10.769  -7.448 -20.210 1.00 . B B . 132 ASP HB3  1 1 
       15 34574 2 2  28 ASP N    N   8.909  -6.244 -17.592 1.00 . B B . 132 ASP N    1 1 
       15 34575 2 2  28 ASP O    O  11.485  -8.681 -17.603 1.00 . B B . 132 ASP O    1 1 
       15 34576 2 2  28 ASP OD1  O   7.997  -7.371 -20.691 1.00 . B B . 132 ASP OD1  1 1 
       15 34577 2 2  28 ASP OD2  O   8.908  -5.517 -21.441 1.00 . B B . 132 ASP OD2  1 1 
       15 34578 2 2  29 LEU C    C  12.365  -7.558 -14.739 1.00 . B B . 133 LEU C    1 1 
       15 34579 2 2  29 LEU CA   C  12.762  -6.778 -16.000 1.00 . B B . 133 LEU CA   1 1 
       15 34580 2 2  29 LEU CB   C  13.402  -5.429 -15.625 1.00 . B B . 133 LEU CB   1 1 
       15 34581 2 2  29 LEU CD1  C  14.803  -3.438 -16.159 1.00 . B B . 133 LEU CD1  1 1 
       15 34582 2 2  29 LEU CD2  C  15.450  -5.589 -17.156 1.00 . B B . 133 LEU CD2  1 1 
       15 34583 2 2  29 LEU CG   C  14.248  -4.750 -16.715 1.00 . B B . 133 LEU CG   1 1 
       15 34584 2 2  29 LEU H    H  11.245  -5.613 -16.940 1.00 . B B . 133 LEU H    1 1 
       15 34585 2 2  29 LEU HA   H  13.491  -7.404 -16.514 1.00 . B B . 133 LEU HA   1 1 
       15 34586 2 2  29 LEU HB2  H  12.618  -4.737 -15.317 1.00 . B B . 133 LEU HB2  1 1 
       15 34587 2 2  29 LEU HB3  H  14.042  -5.601 -14.759 1.00 . B B . 133 LEU HB3  1 1 
       15 34588 2 2  29 LEU HD11 H  13.983  -2.781 -15.869 1.00 . B B . 133 LEU HD11 1 1 
       15 34589 2 2  29 LEU HD12 H  15.424  -3.639 -15.285 1.00 . B B . 133 LEU HD12 1 1 
       15 34590 2 2  29 LEU HD13 H  15.407  -2.938 -16.916 1.00 . B B . 133 LEU HD13 1 1 
       15 34591 2 2  29 LEU HD21 H  16.088  -5.804 -16.299 1.00 . B B . 133 LEU HD21 1 1 
       15 34592 2 2  29 LEU HD22 H  15.124  -6.524 -17.612 1.00 . B B . 133 LEU HD22 1 1 
       15 34593 2 2  29 LEU HD23 H  16.026  -5.035 -17.897 1.00 . B B . 133 LEU HD23 1 1 
       15 34594 2 2  29 LEU HG   H  13.623  -4.530 -17.581 1.00 . B B . 133 LEU HG   1 1 
       15 34595 2 2  29 LEU N    N  11.627  -6.546 -16.885 1.00 . B B . 133 LEU N    1 1 
       15 34596 2 2  29 LEU O    O  12.832  -8.682 -14.542 1.00 . B B . 133 LEU O    1 1 
       15 34597 2 2  30 ARG C    C  10.714  -8.993 -12.532 1.00 . B B . 134 ARG C    1 1 
       15 34598 2 2  30 ARG CA   C  11.268  -7.565 -12.529 1.00 . B B . 134 ARG CA   1 1 
       15 34599 2 2  30 ARG CB   C  10.412  -6.615 -11.675 1.00 . B B . 134 ARG CB   1 1 
       15 34600 2 2  30 ARG CD   C   8.146  -5.430 -11.582 1.00 . B B . 134 ARG CD   1 1 
       15 34601 2 2  30 ARG CG   C   8.927  -6.660 -12.053 1.00 . B B . 134 ARG CG   1 1 
       15 34602 2 2  30 ARG CZ   C   6.876  -5.308  -9.411 1.00 . B B . 134 ARG CZ   1 1 
       15 34603 2 2  30 ARG H    H  11.080  -6.114 -14.130 1.00 . B B . 134 ARG H    1 1 
       15 34604 2 2  30 ARG HA   H  12.236  -7.636 -12.034 1.00 . B B . 134 ARG HA   1 1 
       15 34605 2 2  30 ARG HB2  H  10.514  -6.892 -10.625 1.00 . B B . 134 ARG HB2  1 1 
       15 34606 2 2  30 ARG HB3  H  10.795  -5.601 -11.797 1.00 . B B . 134 ARG HB3  1 1 
       15 34607 2 2  30 ARG HD2  H   8.650  -4.526 -11.921 1.00 . B B . 134 ARG HD2  1 1 
       15 34608 2 2  30 ARG HD3  H   7.177  -5.464 -12.082 1.00 . B B . 134 ARG HD3  1 1 
       15 34609 2 2  30 ARG HE   H   8.848  -5.450  -9.574 1.00 . B B . 134 ARG HE   1 1 
       15 34610 2 2  30 ARG HG2  H   8.851  -6.715 -13.139 1.00 . B B . 134 ARG HG2  1 1 
       15 34611 2 2  30 ARG HG3  H   8.472  -7.558 -11.637 1.00 . B B . 134 ARG HG3  1 1 
       15 34612 2 2  30 ARG HH11 H   5.610  -5.093 -10.956 1.00 . B B . 134 ARG HH11 1 1 
       15 34613 2 2  30 ARG HH12 H   4.870  -5.125  -9.385 1.00 . B B . 134 ARG HH12 1 1 
       15 34614 2 2  30 ARG HH21 H   7.794  -5.425  -7.623 1.00 . B B . 134 ARG HH21 1 1 
       15 34615 2 2  30 ARG HH22 H   6.060  -5.256  -7.574 1.00 . B B . 134 ARG HH22 1 1 
       15 34616 2 2  30 ARG N    N  11.505  -6.994 -13.876 1.00 . B B . 134 ARG N    1 1 
       15 34617 2 2  30 ARG NE   N   7.995  -5.398 -10.112 1.00 . B B . 134 ARG NE   1 1 
       15 34618 2 2  30 ARG NH1  N   5.701  -5.193  -9.955 1.00 . B B . 134 ARG NH1  1 1 
       15 34619 2 2  30 ARG NH2  N   6.914  -5.335  -8.109 1.00 . B B . 134 ARG NH2  1 1 
       15 34620 2 2  30 ARG O    O  11.024  -9.758 -11.623 1.00 . B B . 134 ARG O    1 1 
       15 34621 2 2  31 GLN C    C  10.524 -11.779 -13.987 1.00 . B B . 135 GLN C    1 1 
       15 34622 2 2  31 GLN CA   C   9.424 -10.738 -13.705 1.00 . B B . 135 GLN CA   1 1 
       15 34623 2 2  31 GLN CB   C   8.367 -10.762 -14.821 1.00 . B B . 135 GLN CB   1 1 
       15 34624 2 2  31 GLN CD   C   6.292 -10.770 -13.289 1.00 . B B . 135 GLN CD   1 1 
       15 34625 2 2  31 GLN CG   C   7.051 -10.071 -14.420 1.00 . B B . 135 GLN CG   1 1 
       15 34626 2 2  31 GLN H    H   9.729  -8.695 -14.270 1.00 . B B . 135 GLN H    1 1 
       15 34627 2 2  31 GLN HA   H   8.949 -11.037 -12.771 1.00 . B B . 135 GLN HA   1 1 
       15 34628 2 2  31 GLN HB2  H   8.779 -10.268 -15.701 1.00 . B B . 135 GLN HB2  1 1 
       15 34629 2 2  31 GLN HB3  H   8.150 -11.795 -15.094 1.00 . B B . 135 GLN HB3  1 1 
       15 34630 2 2  31 GLN HE21 H   5.518  -9.034 -12.585 1.00 . B B . 135 GLN HE21 1 1 
       15 34631 2 2  31 GLN HE22 H   5.082 -10.502 -11.717 1.00 . B B . 135 GLN HE22 1 1 
       15 34632 2 2  31 GLN HG2  H   7.262  -9.043 -14.120 1.00 . B B . 135 GLN HG2  1 1 
       15 34633 2 2  31 GLN HG3  H   6.397 -10.027 -15.291 1.00 . B B . 135 GLN HG3  1 1 
       15 34634 2 2  31 GLN N    N   9.944  -9.374 -13.553 1.00 . B B . 135 GLN N    1 1 
       15 34635 2 2  31 GLN NE2  N   5.580 -10.035 -12.461 1.00 . B B . 135 GLN NE2  1 1 
       15 34636 2 2  31 GLN O    O  10.417 -12.913 -13.520 1.00 . B B . 135 GLN O    1 1 
       15 34637 2 2  31 GLN OE1  O   6.331 -11.981 -13.114 1.00 . B B . 135 GLN OE1  1 1 
       15 34638 2 2  32 MET C    C  13.557 -12.508 -13.638 1.00 . B B . 136 MET C    1 1 
       15 34639 2 2  32 MET CA   C  12.751 -12.283 -14.927 1.00 . B B . 136 MET CA   1 1 
       15 34640 2 2  32 MET CB   C  13.609 -11.644 -16.030 1.00 . B B . 136 MET CB   1 1 
       15 34641 2 2  32 MET CE   C  16.334 -10.563 -17.452 1.00 . B B . 136 MET CE   1 1 
       15 34642 2 2  32 MET CG   C  14.624 -12.624 -16.597 1.00 . B B . 136 MET CG   1 1 
       15 34643 2 2  32 MET H    H  11.673 -10.473 -15.063 1.00 . B B . 136 MET H    1 1 
       15 34644 2 2  32 MET HA   H  12.392 -13.249 -15.279 1.00 . B B . 136 MET HA   1 1 
       15 34645 2 2  32 MET HB2  H  12.965 -11.352 -16.858 1.00 . B B . 136 MET HB2  1 1 
       15 34646 2 2  32 MET HB3  H  14.119 -10.760 -15.644 1.00 . B B . 136 MET HB3  1 1 
       15 34647 2 2  32 MET HE1  H  16.993 -10.816 -16.622 1.00 . B B . 136 MET HE1  1 1 
       15 34648 2 2  32 MET HE2  H  16.919 -10.108 -18.251 1.00 . B B . 136 MET HE2  1 1 
       15 34649 2 2  32 MET HE3  H  15.585  -9.846 -17.116 1.00 . B B . 136 MET HE3  1 1 
       15 34650 2 2  32 MET HG2  H  15.346 -12.868 -15.817 1.00 . B B . 136 MET HG2  1 1 
       15 34651 2 2  32 MET HG3  H  14.075 -13.529 -16.856 1.00 . B B . 136 MET HG3  1 1 
       15 34652 2 2  32 MET N    N  11.601 -11.411 -14.695 1.00 . B B . 136 MET N    1 1 
       15 34653 2 2  32 MET O    O  13.939 -13.642 -13.344 1.00 . B B . 136 MET O    1 1 
       15 34654 2 2  32 MET SD   S  15.520 -12.061 -18.077 1.00 . B B . 136 MET SD   1 1 
       15 34655 2 2  33 PHE C    C  13.806 -12.057 -10.401 1.00 . B B . 137 PHE C    1 1 
       15 34656 2 2  33 PHE CA   C  14.568 -11.493 -11.618 1.00 . B B . 137 PHE CA   1 1 
       15 34657 2 2  33 PHE CB   C  15.077 -10.061 -11.386 1.00 . B B . 137 PHE CB   1 1 
       15 34658 2 2  33 PHE CD1  C  17.430 -10.259 -12.291 1.00 . B B . 137 PHE CD1  1 1 
       15 34659 2 2  33 PHE CD2  C  15.880  -8.772 -13.425 1.00 . B B . 137 PHE CD2  1 1 
       15 34660 2 2  33 PHE CE1  C  18.381 -10.046 -13.305 1.00 . B B . 137 PHE CE1  1 1 
       15 34661 2 2  33 PHE CE2  C  16.825  -8.562 -14.442 1.00 . B B . 137 PHE CE2  1 1 
       15 34662 2 2  33 PHE CG   C  16.160  -9.660 -12.372 1.00 . B B . 137 PHE CG   1 1 
       15 34663 2 2  33 PHE CZ   C  18.068  -9.218 -14.394 1.00 . B B . 137 PHE CZ   1 1 
       15 34664 2 2  33 PHE H    H  13.491 -10.538 -13.158 1.00 . B B . 137 PHE H    1 1 
       15 34665 2 2  33 PHE HA   H  15.431 -12.142 -11.769 1.00 . B B . 137 PHE HA   1 1 
       15 34666 2 2  33 PHE HB2  H  14.244  -9.359 -11.439 1.00 . B B . 137 PHE HB2  1 1 
       15 34667 2 2  33 PHE HB3  H  15.490  -9.990 -10.380 1.00 . B B . 137 PHE HB3  1 1 
       15 34668 2 2  33 PHE HD1  H  17.651 -10.933 -11.477 1.00 . B B . 137 PHE HD1  1 1 
       15 34669 2 2  33 PHE HD2  H  14.929  -8.263 -13.464 1.00 . B B . 137 PHE HD2  1 1 
       15 34670 2 2  33 PHE HE1  H  19.317 -10.583 -13.292 1.00 . B B . 137 PHE HE1  1 1 
       15 34671 2 2  33 PHE HE2  H  16.586  -7.909 -15.269 1.00 . B B . 137 PHE HE2  1 1 
       15 34672 2 2  33 PHE HZ   H  18.782  -9.092 -15.195 1.00 . B B . 137 PHE HZ   1 1 
       15 34673 2 2  33 PHE N    N  13.783 -11.453 -12.848 1.00 . B B . 137 PHE N    1 1 
       15 34674 2 2  33 PHE O    O  14.395 -12.754  -9.571 1.00 . B B . 137 PHE O    1 1 
       15 34675 2 2  34 GLY C    C  11.461 -13.648  -8.830 1.00 . B B . 138 GLY C    1 1 
       15 34676 2 2  34 GLY CA   C  11.688 -12.159  -9.117 1.00 . B B . 138 GLY CA   1 1 
       15 34677 2 2  34 GLY H    H  12.071 -11.185 -10.957 1.00 . B B . 138 GLY H    1 1 
       15 34678 2 2  34 GLY HA2  H  12.204 -11.767  -8.240 1.00 . B B . 138 GLY HA2  1 1 
       15 34679 2 2  34 GLY HA3  H  10.728 -11.646  -9.187 1.00 . B B . 138 GLY HA3  1 1 
       15 34680 2 2  34 GLY N    N  12.495 -11.820 -10.296 1.00 . B B . 138 GLY N    1 1 
       15 34681 2 2  34 GLY O    O  10.982 -13.991  -7.748 1.00 . B B . 138 GLY O    1 1 
       15 34682 2 2  35 GLN C    C  12.936 -16.407  -8.425 1.00 . B B . 139 GLN C    1 1 
       15 34683 2 2  35 GLN CA   C  11.885 -15.991  -9.483 1.00 . B B . 139 GLN CA   1 1 
       15 34684 2 2  35 GLN CB   C  12.067 -16.753 -10.810 1.00 . B B . 139 GLN CB   1 1 
       15 34685 2 2  35 GLN CD   C  13.576 -17.237 -12.796 1.00 . B B . 139 GLN CD   1 1 
       15 34686 2 2  35 GLN CG   C  13.473 -16.609 -11.409 1.00 . B B . 139 GLN CG   1 1 
       15 34687 2 2  35 GLN H    H  12.209 -14.200 -10.621 1.00 . B B . 139 GLN H    1 1 
       15 34688 2 2  35 GLN HA   H  10.913 -16.277  -9.081 1.00 . B B . 139 GLN HA   1 1 
       15 34689 2 2  35 GLN HB2  H  11.871 -17.811 -10.636 1.00 . B B . 139 GLN HB2  1 1 
       15 34690 2 2  35 GLN HB3  H  11.333 -16.388 -11.529 1.00 . B B . 139 GLN HB3  1 1 
       15 34691 2 2  35 GLN HE21 H  13.943 -15.464 -13.683 1.00 . B B . 139 GLN HE21 1 1 
       15 34692 2 2  35 GLN HE22 H  13.894 -16.873 -14.744 1.00 . B B . 139 GLN HE22 1 1 
       15 34693 2 2  35 GLN HG2  H  13.739 -15.553 -11.468 1.00 . B B . 139 GLN HG2  1 1 
       15 34694 2 2  35 GLN HG3  H  14.192 -17.104 -10.755 1.00 . B B . 139 GLN HG3  1 1 
       15 34695 2 2  35 GLN N    N  11.850 -14.545  -9.742 1.00 . B B . 139 GLN N    1 1 
       15 34696 2 2  35 GLN NE2  N  13.827 -16.457 -13.826 1.00 . B B . 139 GLN NE2  1 1 
       15 34697 2 2  35 GLN O    O  12.851 -17.517  -7.895 1.00 . B B . 139 GLN O    1 1 
       15 34698 2 2  35 GLN OE1  O  13.419 -18.438 -12.980 1.00 . B B . 139 GLN OE1  1 1 
       15 34699 2 2  36 PHE C    C  14.824 -15.124  -5.775 1.00 . B B . 140 PHE C    1 1 
       15 34700 2 2  36 PHE CA   C  14.994 -15.816  -7.142 1.00 . B B . 140 PHE CA   1 1 
       15 34701 2 2  36 PHE CB   C  16.333 -15.408  -7.773 1.00 . B B . 140 PHE CB   1 1 
       15 34702 2 2  36 PHE CD1  C  16.861 -17.444  -9.186 1.00 . B B . 140 PHE CD1  1 1 
       15 34703 2 2  36 PHE CD2  C  16.532 -15.301 -10.297 1.00 . B B . 140 PHE CD2  1 1 
       15 34704 2 2  36 PHE CE1  C  17.038 -18.062 -10.438 1.00 . B B . 140 PHE CE1  1 1 
       15 34705 2 2  36 PHE CE2  C  16.715 -15.918 -11.544 1.00 . B B . 140 PHE CE2  1 1 
       15 34706 2 2  36 PHE CG   C  16.601 -16.062  -9.115 1.00 . B B . 140 PHE CG   1 1 
       15 34707 2 2  36 PHE CZ   C  16.970 -17.298 -11.616 1.00 . B B . 140 PHE CZ   1 1 
       15 34708 2 2  36 PHE H    H  13.947 -14.666  -8.610 1.00 . B B . 140 PHE H    1 1 
       15 34709 2 2  36 PHE HA   H  15.035 -16.887  -6.949 1.00 . B B . 140 PHE HA   1 1 
       15 34710 2 2  36 PHE HB2  H  16.346 -14.324  -7.892 1.00 . B B . 140 PHE HB2  1 1 
       15 34711 2 2  36 PHE HB3  H  17.144 -15.673  -7.094 1.00 . B B . 140 PHE HB3  1 1 
       15 34712 2 2  36 PHE HD1  H  16.904 -18.037  -8.284 1.00 . B B . 140 PHE HD1  1 1 
       15 34713 2 2  36 PHE HD2  H  16.323 -14.242 -10.251 1.00 . B B . 140 PHE HD2  1 1 
       15 34714 2 2  36 PHE HE1  H  17.219 -19.124 -10.492 1.00 . B B . 140 PHE HE1  1 1 
       15 34715 2 2  36 PHE HE2  H  16.632 -15.327 -12.445 1.00 . B B . 140 PHE HE2  1 1 
       15 34716 2 2  36 PHE HZ   H  17.106 -17.775 -12.575 1.00 . B B . 140 PHE HZ   1 1 
       15 34717 2 2  36 PHE N    N  13.906 -15.537  -8.099 1.00 . B B . 140 PHE N    1 1 
       15 34718 2 2  36 PHE O    O  15.459 -15.532  -4.802 1.00 . B B . 140 PHE O    1 1 
       15 34719 2 2  37 GLY C    C  12.813 -12.111  -4.737 1.00 . B B . 141 GLY C    1 1 
       15 34720 2 2  37 GLY CA   C  13.682 -13.342  -4.458 1.00 . B B . 141 GLY CA   1 1 
       15 34721 2 2  37 GLY H    H  13.472 -13.823  -6.515 1.00 . B B . 141 GLY H    1 1 
       15 34722 2 2  37 GLY HA2  H  13.162 -13.982  -3.746 1.00 . B B . 141 GLY HA2  1 1 
       15 34723 2 2  37 GLY HA3  H  14.613 -13.006  -4.001 1.00 . B B . 141 GLY HA3  1 1 
       15 34724 2 2  37 GLY N    N  13.969 -14.102  -5.681 1.00 . B B . 141 GLY N    1 1 
       15 34725 2 2  37 GLY O    O  12.605 -11.745  -5.893 1.00 . B B . 141 GLY O    1 1 
       15 34726 2 2  38 LYS C    C  12.205  -9.053  -4.299 1.00 . B B . 142 LYS C    1 1 
       15 34727 2 2  38 LYS CA   C  11.424 -10.281  -3.809 1.00 . B B . 142 LYS CA   1 1 
       15 34728 2 2  38 LYS CB   C  10.751 -10.037  -2.449 1.00 . B B . 142 LYS CB   1 1 
       15 34729 2 2  38 LYS CD   C   8.880  -8.781  -1.226 1.00 . B B . 142 LYS CD   1 1 
       15 34730 2 2  38 LYS CE   C   9.747  -8.331  -0.042 1.00 . B B . 142 LYS CE   1 1 
       15 34731 2 2  38 LYS CG   C   9.687  -8.931  -2.525 1.00 . B B . 142 LYS CG   1 1 
       15 34732 2 2  38 LYS H    H  12.503 -11.804  -2.767 1.00 . B B . 142 LYS H    1 1 
       15 34733 2 2  38 LYS HA   H  10.645 -10.500  -4.539 1.00 . B B . 142 LYS HA   1 1 
       15 34734 2 2  38 LYS HB2  H  10.269 -10.959  -2.126 1.00 . B B . 142 LYS HB2  1 1 
       15 34735 2 2  38 LYS HB3  H  11.509  -9.767  -1.714 1.00 . B B . 142 LYS HB3  1 1 
       15 34736 2 2  38 LYS HD2  H   8.099  -8.041  -1.398 1.00 . B B . 142 LYS HD2  1 1 
       15 34737 2 2  38 LYS HD3  H   8.401  -9.732  -0.993 1.00 . B B . 142 LYS HD3  1 1 
       15 34738 2 2  38 LYS HE2  H  10.523  -9.077   0.133 1.00 . B B . 142 LYS HE2  1 1 
       15 34739 2 2  38 LYS HE3  H  10.236  -7.392  -0.303 1.00 . B B . 142 LYS HE3  1 1 
       15 34740 2 2  38 LYS HG2  H  10.163  -7.978  -2.758 1.00 . B B . 142 LYS HG2  1 1 
       15 34741 2 2  38 LYS HG3  H   8.997  -9.175  -3.334 1.00 . B B . 142 LYS HG3  1 1 
       15 34742 2 2  38 LYS HZ1  H   9.502  -7.868   1.970 1.00 . B B . 142 LYS HZ1  1 1 
       15 34743 2 2  38 LYS HZ2  H   8.217  -7.454   1.064 1.00 . B B . 142 LYS HZ2  1 1 
       15 34744 2 2  38 LYS HZ3  H   8.472  -9.017   1.450 1.00 . B B . 142 LYS HZ3  1 1 
       15 34745 2 2  38 LYS N    N  12.288 -11.465  -3.693 1.00 . B B . 142 LYS N    1 1 
       15 34746 2 2  38 LYS NZ   N   8.932  -8.157   1.190 1.00 . B B . 142 LYS NZ   1 1 
       15 34747 2 2  38 LYS O    O  13.166  -8.626  -3.655 1.00 . B B . 142 LYS O    1 1 
       15 34748 2 2  39 ILE C    C  11.579  -6.040  -5.113 1.00 . B B . 143 ILE C    1 1 
       15 34749 2 2  39 ILE CA   C  12.256  -7.168  -5.908 1.00 . B B . 143 ILE CA   1 1 
       15 34750 2 2  39 ILE CB   C  12.039  -7.023  -7.439 1.00 . B B . 143 ILE CB   1 1 
       15 34751 2 2  39 ILE CD1  C  13.134  -9.268  -8.064 1.00 . B B . 143 ILE CD1  1 1 
       15 34752 2 2  39 ILE CG1  C  13.134  -7.759  -8.241 1.00 . B B . 143 ILE CG1  1 1 
       15 34753 2 2  39 ILE CG2  C  12.086  -5.564  -7.923 1.00 . B B . 143 ILE CG2  1 1 
       15 34754 2 2  39 ILE H    H  11.047  -8.934  -5.952 1.00 . B B . 143 ILE H    1 1 
       15 34755 2 2  39 ILE HA   H  13.326  -7.103  -5.714 1.00 . B B . 143 ILE HA   1 1 
       15 34756 2 2  39 ILE HB   H  11.064  -7.430  -7.703 1.00 . B B . 143 ILE HB   1 1 
       15 34757 2 2  39 ILE HD11 H  12.113  -9.631  -8.191 1.00 . B B . 143 ILE HD11 1 1 
       15 34758 2 2  39 ILE HD12 H  13.783  -9.718  -8.814 1.00 . B B . 143 ILE HD12 1 1 
       15 34759 2 2  39 ILE HD13 H  13.518  -9.531  -7.079 1.00 . B B . 143 ILE HD13 1 1 
       15 34760 2 2  39 ILE HG12 H  12.998  -7.556  -9.303 1.00 . B B . 143 ILE HG12 1 1 
       15 34761 2 2  39 ILE HG13 H  14.115  -7.395  -7.935 1.00 . B B . 143 ILE HG13 1 1 
       15 34762 2 2  39 ILE HG21 H  13.036  -5.118  -7.631 1.00 . B B . 143 ILE HG21 1 1 
       15 34763 2 2  39 ILE HG22 H  11.998  -5.520  -9.009 1.00 . B B . 143 ILE HG22 1 1 
       15 34764 2 2  39 ILE HG23 H  11.265  -4.985  -7.498 1.00 . B B . 143 ILE HG23 1 1 
       15 34765 2 2  39 ILE N    N  11.774  -8.473  -5.424 1.00 . B B . 143 ILE N    1 1 
       15 34766 2 2  39 ILE O    O  10.371  -6.073  -4.864 1.00 . B B . 143 ILE O    1 1 
       15 34767 2 2  40 LEU C    C  11.904  -2.562  -4.918 1.00 . B B . 144 LEU C    1 1 
       15 34768 2 2  40 LEU CA   C  11.955  -3.818  -4.023 1.00 . B B . 144 LEU CA   1 1 
       15 34769 2 2  40 LEU CB   C  12.951  -3.604  -2.862 1.00 . B B . 144 LEU CB   1 1 
       15 34770 2 2  40 LEU CD1  C  12.464  -5.856  -1.703 1.00 . B B . 144 LEU CD1  1 1 
       15 34771 2 2  40 LEU CD2  C  13.758  -4.104  -0.557 1.00 . B B . 144 LEU CD2  1 1 
       15 34772 2 2  40 LEU CG   C  12.622  -4.342  -1.549 1.00 . B B . 144 LEU CG   1 1 
       15 34773 2 2  40 LEU H    H  13.340  -5.101  -5.010 1.00 . B B . 144 LEU H    1 1 
       15 34774 2 2  40 LEU HA   H  10.956  -3.952  -3.607 1.00 . B B . 144 LEU HA   1 1 
       15 34775 2 2  40 LEU HB2  H  13.952  -3.877  -3.193 1.00 . B B . 144 LEU HB2  1 1 
       15 34776 2 2  40 LEU HB3  H  12.975  -2.539  -2.629 1.00 . B B . 144 LEU HB3  1 1 
       15 34777 2 2  40 LEU HD11 H  11.562  -6.072  -2.277 1.00 . B B . 144 LEU HD11 1 1 
       15 34778 2 2  40 LEU HD12 H  13.327  -6.273  -2.221 1.00 . B B . 144 LEU HD12 1 1 
       15 34779 2 2  40 LEU HD13 H  12.365  -6.324  -0.724 1.00 . B B . 144 LEU HD13 1 1 
       15 34780 2 2  40 LEU HD21 H  14.681  -4.530  -0.953 1.00 . B B . 144 LEU HD21 1 1 
       15 34781 2 2  40 LEU HD22 H  13.897  -3.034  -0.403 1.00 . B B . 144 LEU HD22 1 1 
       15 34782 2 2  40 LEU HD23 H  13.525  -4.569   0.401 1.00 . B B . 144 LEU HD23 1 1 
       15 34783 2 2  40 LEU HG   H  11.703  -3.936  -1.128 1.00 . B B . 144 LEU HG   1 1 
       15 34784 2 2  40 LEU N    N  12.364  -5.020  -4.762 1.00 . B B . 144 LEU N    1 1 
       15 34785 2 2  40 LEU O    O  11.166  -1.626  -4.619 1.00 . B B . 144 LEU O    1 1 
       15 34786 2 2  41 ASP C    C  13.263  -1.943  -8.354 1.00 . B B . 145 ASP C    1 1 
       15 34787 2 2  41 ASP CA   C  12.727  -1.443  -6.997 1.00 . B B . 145 ASP CA   1 1 
       15 34788 2 2  41 ASP CB   C  13.636  -0.328  -6.450 1.00 . B B . 145 ASP CB   1 1 
       15 34789 2 2  41 ASP CG   C  13.707   0.892  -7.379 1.00 . B B . 145 ASP CG   1 1 
       15 34790 2 2  41 ASP H    H  13.228  -3.353  -6.223 1.00 . B B . 145 ASP H    1 1 
       15 34791 2 2  41 ASP HA   H  11.726  -1.037  -7.150 1.00 . B B . 145 ASP HA   1 1 
       15 34792 2 2  41 ASP HB2  H  13.272  -0.007  -5.474 1.00 . B B . 145 ASP HB2  1 1 
       15 34793 2 2  41 ASP HB3  H  14.640  -0.732  -6.313 1.00 . B B . 145 ASP HB3  1 1 
       15 34794 2 2  41 ASP N    N  12.667  -2.539  -6.017 1.00 . B B . 145 ASP N    1 1 
       15 34795 2 2  41 ASP O    O  13.992  -2.934  -8.414 1.00 . B B . 145 ASP O    1 1 
       15 34796 2 2  41 ASP OD1  O  12.668   1.570  -7.552 1.00 . B B . 145 ASP OD1  1 1 
       15 34797 2 2  41 ASP OD2  O  14.799   1.165  -7.931 1.00 . B B . 145 ASP OD2  1 1 
       15 34798 2 2  42 VAL C    C  13.627  -0.154 -11.536 1.00 . B B . 146 VAL C    1 1 
       15 34799 2 2  42 VAL CA   C  13.437  -1.489 -10.804 1.00 . B B . 146 VAL CA   1 1 
       15 34800 2 2  42 VAL CB   C  12.482  -2.369 -11.657 1.00 . B B . 146 VAL CB   1 1 
       15 34801 2 2  42 VAL CG1  C  13.180  -3.652 -12.111 1.00 . B B . 146 VAL CG1  1 1 
       15 34802 2 2  42 VAL CG2  C  11.176  -2.790 -10.974 1.00 . B B . 146 VAL CG2  1 1 
       15 34803 2 2  42 VAL H    H  12.376  -0.406  -9.315 1.00 . B B . 146 VAL H    1 1 
       15 34804 2 2  42 VAL HA   H  14.404  -1.984 -10.721 1.00 . B B . 146 VAL HA   1 1 
       15 34805 2 2  42 VAL HB   H  12.204  -1.826 -12.560 1.00 . B B . 146 VAL HB   1 1 
       15 34806 2 2  42 VAL HG11 H  14.088  -3.403 -12.659 1.00 . B B . 146 VAL HG11 1 1 
       15 34807 2 2  42 VAL HG12 H  13.424  -4.259 -11.240 1.00 . B B . 146 VAL HG12 1 1 
       15 34808 2 2  42 VAL HG13 H  12.526  -4.212 -12.779 1.00 . B B . 146 VAL HG13 1 1 
       15 34809 2 2  42 VAL HG21 H  10.635  -1.912 -10.626 1.00 . B B . 146 VAL HG21 1 1 
       15 34810 2 2  42 VAL HG22 H  10.551  -3.314 -11.697 1.00 . B B . 146 VAL HG22 1 1 
       15 34811 2 2  42 VAL HG23 H  11.398  -3.453 -10.137 1.00 . B B . 146 VAL HG23 1 1 
       15 34812 2 2  42 VAL N    N  12.938  -1.236  -9.438 1.00 . B B . 146 VAL N    1 1 
       15 34813 2 2  42 VAL O    O  12.900   0.808 -11.269 1.00 . B B . 146 VAL O    1 1 
       15 34814 2 2  43 GLU C    C  15.378   0.808 -14.661 1.00 . B B . 147 GLU C    1 1 
       15 34815 2 2  43 GLU CA   C  14.877   1.121 -13.240 1.00 . B B . 147 GLU CA   1 1 
       15 34816 2 2  43 GLU CB   C  15.943   1.901 -12.456 1.00 . B B . 147 GLU CB   1 1 
       15 34817 2 2  43 GLU CD   C  14.980   4.202 -12.936 1.00 . B B . 147 GLU CD   1 1 
       15 34818 2 2  43 GLU CG   C  16.241   3.314 -12.953 1.00 . B B . 147 GLU CG   1 1 
       15 34819 2 2  43 GLU H    H  15.204  -0.868 -12.596 1.00 . B B . 147 GLU H    1 1 
       15 34820 2 2  43 GLU HA   H  13.966   1.713 -13.326 1.00 . B B . 147 GLU HA   1 1 
       15 34821 2 2  43 GLU HB2  H  15.630   1.982 -11.414 1.00 . B B . 147 GLU HB2  1 1 
       15 34822 2 2  43 GLU HB3  H  16.874   1.334 -12.478 1.00 . B B . 147 GLU HB3  1 1 
       15 34823 2 2  43 GLU HG2  H  16.992   3.712 -12.271 1.00 . B B . 147 GLU HG2  1 1 
       15 34824 2 2  43 GLU HG3  H  16.699   3.294 -13.941 1.00 . B B . 147 GLU HG3  1 1 
       15 34825 2 2  43 GLU N    N  14.578  -0.085 -12.468 1.00 . B B . 147 GLU N    1 1 
       15 34826 2 2  43 GLU O    O  16.036  -0.210 -14.891 1.00 . B B . 147 GLU O    1 1 
       15 34827 2 2  43 GLU OE1  O  14.185   4.136 -13.903 1.00 . B B . 147 GLU OE1  1 1 
       15 34828 2 2  43 GLU OE2  O  14.774   4.943 -11.943 1.00 . B B . 147 GLU OE2  1 1 
       15 34829 2 2  44 ILE C    C  16.217   3.115 -17.269 1.00 . B B . 148 ILE C    1 1 
       15 34830 2 2  44 ILE CA   C  15.656   1.721 -16.974 1.00 . B B . 148 ILE CA   1 1 
       15 34831 2 2  44 ILE CB   C  14.571   1.308 -18.003 1.00 . B B . 148 ILE CB   1 1 
       15 34832 2 2  44 ILE CD1  C  12.794  -0.533 -18.494 1.00 . B B . 148 ILE CD1  1 1 
       15 34833 2 2  44 ILE CG1  C  14.065  -0.130 -17.734 1.00 . B B . 148 ILE CG1  1 1 
       15 34834 2 2  44 ILE CG2  C  15.129   1.413 -19.439 1.00 . B B . 148 ILE CG2  1 1 
       15 34835 2 2  44 ILE H    H  14.638   2.561 -15.308 1.00 . B B . 148 ILE H    1 1 
       15 34836 2 2  44 ILE HA   H  16.473   1.002 -17.045 1.00 . B B . 148 ILE HA   1 1 
       15 34837 2 2  44 ILE HB   H  13.730   1.994 -17.905 1.00 . B B . 148 ILE HB   1 1 
       15 34838 2 2  44 ILE HD11 H  11.976   0.139 -18.234 1.00 . B B . 148 ILE HD11 1 1 
       15 34839 2 2  44 ILE HD12 H  12.949  -0.497 -19.572 1.00 . B B . 148 ILE HD12 1 1 
       15 34840 2 2  44 ILE HD13 H  12.525  -1.545 -18.191 1.00 . B B . 148 ILE HD13 1 1 
       15 34841 2 2  44 ILE HG12 H  14.860  -0.835 -17.980 1.00 . B B . 148 ILE HG12 1 1 
       15 34842 2 2  44 ILE HG13 H  13.831  -0.245 -16.676 1.00 . B B . 148 ILE HG13 1 1 
       15 34843 2 2  44 ILE HG21 H  15.974   0.739 -19.583 1.00 . B B . 148 ILE HG21 1 1 
       15 34844 2 2  44 ILE HG22 H  14.347   1.177 -20.160 1.00 . B B . 148 ILE HG22 1 1 
       15 34845 2 2  44 ILE HG23 H  15.447   2.428 -19.675 1.00 . B B . 148 ILE HG23 1 1 
       15 34846 2 2  44 ILE N    N  15.135   1.729 -15.597 1.00 . B B . 148 ILE N    1 1 
       15 34847 2 2  44 ILE O    O  15.595   4.130 -16.958 1.00 . B B . 148 ILE O    1 1 
       15 34848 2 2  45 ILE C    C  18.018   4.852 -19.468 1.00 . B B . 149 ILE C    1 1 
       15 34849 2 2  45 ILE CA   C  18.222   4.358 -18.044 1.00 . B B . 149 ILE CA   1 1 
       15 34850 2 2  45 ILE CB   C  19.703   4.052 -17.693 1.00 . B B . 149 ILE CB   1 1 
       15 34851 2 2  45 ILE CD1  C  19.409   2.146 -16.007 1.00 . B B . 149 ILE CD1  1 1 
       15 34852 2 2  45 ILE CG1  C  19.785   3.611 -16.216 1.00 . B B . 149 ILE CG1  1 1 
       15 34853 2 2  45 ILE CG2  C  20.669   5.240 -17.876 1.00 . B B . 149 ILE CG2  1 1 
       15 34854 2 2  45 ILE H    H  17.816   2.276 -18.160 1.00 . B B . 149 ILE H    1 1 
       15 34855 2 2  45 ILE HA   H  17.871   5.128 -17.357 1.00 . B B . 149 ILE HA   1 1 
       15 34856 2 2  45 ILE HB   H  20.062   3.247 -18.334 1.00 . B B . 149 ILE HB   1 1 
       15 34857 2 2  45 ILE HD11 H  19.255   1.659 -16.970 1.00 . B B . 149 ILE HD11 1 1 
       15 34858 2 2  45 ILE HD12 H  20.231   1.610 -15.532 1.00 . B B . 149 ILE HD12 1 1 
       15 34859 2 2  45 ILE HD13 H  18.500   2.085 -15.409 1.00 . B B . 149 ILE HD13 1 1 
       15 34860 2 2  45 ILE HG12 H  20.802   3.739 -15.843 1.00 . B B . 149 ILE HG12 1 1 
       15 34861 2 2  45 ILE HG13 H  19.133   4.241 -15.611 1.00 . B B . 149 ILE HG13 1 1 
       15 34862 2 2  45 ILE HG21 H  20.851   5.422 -18.935 1.00 . B B . 149 ILE HG21 1 1 
       15 34863 2 2  45 ILE HG22 H  20.242   6.125 -17.403 1.00 . B B . 149 ILE HG22 1 1 
       15 34864 2 2  45 ILE HG23 H  21.621   5.023 -17.393 1.00 . B B . 149 ILE HG23 1 1 
       15 34865 2 2  45 ILE N    N  17.402   3.153 -17.878 1.00 . B B . 149 ILE N    1 1 
       15 34866 2 2  45 ILE O    O  18.189   4.082 -20.408 1.00 . B B . 149 ILE O    1 1 
       15 34867 2 2  46 PHE C    C  18.252   7.725 -21.401 1.00 . B B . 150 PHE C    1 1 
       15 34868 2 2  46 PHE CA   C  17.228   6.688 -20.928 1.00 . B B . 150 PHE CA   1 1 
       15 34869 2 2  46 PHE CB   C  15.809   7.311 -20.839 1.00 . B B . 150 PHE CB   1 1 
       15 34870 2 2  46 PHE CD1  C  14.396   5.298 -20.168 1.00 . B B . 150 PHE CD1  1 1 
       15 34871 2 2  46 PHE CD2  C  13.632   6.684 -22.014 1.00 . B B . 150 PHE CD2  1 1 
       15 34872 2 2  46 PHE CE1  C  13.230   4.516 -20.277 1.00 . B B . 150 PHE CE1  1 1 
       15 34873 2 2  46 PHE CE2  C  12.452   5.929 -22.095 1.00 . B B . 150 PHE CE2  1 1 
       15 34874 2 2  46 PHE CG   C  14.603   6.396 -21.027 1.00 . B B . 150 PHE CG   1 1 
       15 34875 2 2  46 PHE CZ   C  12.251   4.838 -21.232 1.00 . B B . 150 PHE CZ   1 1 
       15 34876 2 2  46 PHE H    H  17.480   6.669 -18.801 1.00 . B B . 150 PHE H    1 1 
       15 34877 2 2  46 PHE HA   H  17.227   5.923 -21.704 1.00 . B B . 150 PHE HA   1 1 
       15 34878 2 2  46 PHE HB2  H  15.706   7.813 -19.878 1.00 . B B . 150 PHE HB2  1 1 
       15 34879 2 2  46 PHE HB3  H  15.717   8.099 -21.587 1.00 . B B . 150 PHE HB3  1 1 
       15 34880 2 2  46 PHE HD1  H  15.132   5.058 -19.415 1.00 . B B . 150 PHE HD1  1 1 
       15 34881 2 2  46 PHE HD2  H  13.766   7.488 -22.723 1.00 . B B . 150 PHE HD2  1 1 
       15 34882 2 2  46 PHE HE1  H  13.072   3.680 -19.612 1.00 . B B . 150 PHE HE1  1 1 
       15 34883 2 2  46 PHE HE2  H  11.715   6.192 -22.840 1.00 . B B . 150 PHE HE2  1 1 
       15 34884 2 2  46 PHE HZ   H  11.347   4.251 -21.298 1.00 . B B . 150 PHE HZ   1 1 
       15 34885 2 2  46 PHE N    N  17.602   6.106 -19.631 1.00 . B B . 150 PHE N    1 1 
       15 34886 2 2  46 PHE O    O  19.187   8.077 -20.691 1.00 . B B . 150 PHE O    1 1 
       15 34887 2 2  47 ASN C    C  17.793  10.193 -24.122 1.00 . B B . 151 ASN C    1 1 
       15 34888 2 2  47 ASN CA   C  18.719   9.390 -23.190 1.00 . B B . 151 ASN CA   1 1 
       15 34889 2 2  47 ASN CB   C  20.142   9.154 -23.715 1.00 . B B . 151 ASN CB   1 1 
       15 34890 2 2  47 ASN CG   C  20.163   8.464 -25.046 1.00 . B B . 151 ASN CG   1 1 
       15 34891 2 2  47 ASN H    H  17.363   7.669 -23.166 1.00 . B B . 151 ASN H    1 1 
       15 34892 2 2  47 ASN HA   H  18.847  10.064 -22.343 1.00 . B B . 151 ASN HA   1 1 
       15 34893 2 2  47 ASN HB2  H  20.639  10.118 -23.826 1.00 . B B . 151 ASN HB2  1 1 
       15 34894 2 2  47 ASN HB3  H  20.711   8.566 -22.995 1.00 . B B . 151 ASN HB3  1 1 
       15 34895 2 2  47 ASN HD21 H  19.503   6.762 -24.208 1.00 . B B . 151 ASN HD21 1 1 
       15 34896 2 2  47 ASN HD22 H  19.855   6.728 -25.935 1.00 . B B . 151 ASN HD22 1 1 
       15 34897 2 2  47 ASN N    N  18.077   8.164 -22.650 1.00 . B B . 151 ASN N    1 1 
       15 34898 2 2  47 ASN ND2  N  19.713   7.238 -25.074 1.00 . B B . 151 ASN ND2  1 1 
       15 34899 2 2  47 ASN O    O  17.608  11.403 -24.004 1.00 . B B . 151 ASN O    1 1 
       15 34900 2 2  47 ASN OD1  O  20.517   9.034 -26.061 1.00 . B B . 151 ASN OD1  1 1 
       15 34901 2 2  48 GLU C    C  15.463   8.332 -26.061 1.00 . B B . 152 GLU C    1 1 
       15 34902 2 2  48 GLU CA   C  15.988   9.722 -25.829 1.00 . B B . 152 GLU CA   1 1 
       15 34903 2 2  48 GLU CB   C  16.221  10.503 -27.140 1.00 . B B . 152 GLU CB   1 1 
       15 34904 2 2  48 GLU CD   C  17.714  10.880 -29.176 1.00 . B B . 152 GLU CD   1 1 
       15 34905 2 2  48 GLU CG   C  17.634  10.551 -27.676 1.00 . B B . 152 GLU CG   1 1 
       15 34906 2 2  48 GLU H    H  17.473   8.478 -25.009 1.00 . B B . 152 GLU H    1 1 
       15 34907 2 2  48 GLU HA   H  15.177  10.231 -25.308 1.00 . B B . 152 GLU HA   1 1 
       15 34908 2 2  48 GLU HB2  H  15.600  10.087 -27.934 1.00 . B B . 152 GLU HB2  1 1 
       15 34909 2 2  48 GLU HB3  H  15.889  11.528 -26.978 1.00 . B B . 152 GLU HB3  1 1 
       15 34910 2 2  48 GLU HG2  H  18.100  11.355 -27.108 1.00 . B B . 152 GLU HG2  1 1 
       15 34911 2 2  48 GLU HG3  H  18.170   9.631 -27.442 1.00 . B B . 152 GLU HG3  1 1 
       15 34912 2 2  48 GLU N    N  17.158   9.438 -24.993 1.00 . B B . 152 GLU N    1 1 
       15 34913 2 2  48 GLU O    O  14.494   7.958 -25.418 1.00 . B B . 152 GLU O    1 1 
       15 34914 2 2  48 GLU OE1  O  17.331  12.004 -29.585 1.00 . B B . 152 GLU OE1  1 1 
       15 34915 2 2  48 GLU OE2  O  18.236  10.026 -29.930 1.00 . B B . 152 GLU OE2  1 1 
       15 34916 2 2  49 ARG C    C  14.908   5.339 -26.862 1.00 . B B . 153 ARG C    1 1 
       15 34917 2 2  49 ARG CA   C  16.029   6.224 -27.414 1.00 . B B . 153 ARG CA   1 1 
       15 34918 2 2  49 ARG CB   C  17.355   5.441 -27.366 1.00 . B B . 153 ARG CB   1 1 
       15 34919 2 2  49 ARG CD   C  18.933   7.062 -28.660 1.00 . B B . 153 ARG CD   1 1 
       15 34920 2 2  49 ARG CG   C  18.318   5.695 -28.510 1.00 . B B . 153 ARG CG   1 1 
       15 34921 2 2  49 ARG CZ   C  21.203   8.070 -28.905 1.00 . B B . 153 ARG CZ   1 1 
       15 34922 2 2  49 ARG H    H  17.162   7.965 -26.924 1.00 . B B . 153 ARG H    1 1 
       15 34923 2 2  49 ARG HA   H  15.764   6.399 -28.457 1.00 . B B . 153 ARG HA   1 1 
       15 34924 2 2  49 ARG HB2  H  17.871   5.625 -26.425 1.00 . B B . 153 ARG HB2  1 1 
       15 34925 2 2  49 ARG HB3  H  17.123   4.379 -27.443 1.00 . B B . 153 ARG HB3  1 1 
       15 34926 2 2  49 ARG HD2  H  18.642   7.381 -29.660 1.00 . B B . 153 ARG HD2  1 1 
       15 34927 2 2  49 ARG HD3  H  18.443   7.773 -27.995 1.00 . B B . 153 ARG HD3  1 1 
       15 34928 2 2  49 ARG HE   H  20.837   6.367 -27.960 1.00 . B B . 153 ARG HE   1 1 
       15 34929 2 2  49 ARG HG2  H  19.104   4.940 -28.510 1.00 . B B . 153 ARG HG2  1 1 
       15 34930 2 2  49 ARG HG3  H  17.713   5.564 -29.407 1.00 . B B . 153 ARG HG3  1 1 
       15 34931 2 2  49 ARG HH11 H  19.809   9.240 -29.753 1.00 . B B . 153 ARG HH11 1 1 
       15 34932 2 2  49 ARG HH12 H  21.452   9.797 -29.905 1.00 . B B . 153 ARG HH12 1 1 
       15 34933 2 2  49 ARG HH21 H  22.774   7.289 -27.993 1.00 . B B . 153 ARG HH21 1 1 
       15 34934 2 2  49 ARG HH22 H  23.112   8.723 -28.948 1.00 . B B . 153 ARG HH22 1 1 
       15 34935 2 2  49 ARG N    N  16.259   7.538 -26.779 1.00 . B B . 153 ARG N    1 1 
       15 34936 2 2  49 ARG NE   N  20.394   7.115 -28.473 1.00 . B B . 153 ARG NE   1 1 
       15 34937 2 2  49 ARG NH1  N  20.796   9.094 -29.595 1.00 . B B . 153 ARG NH1  1 1 
       15 34938 2 2  49 ARG NH2  N  22.477   7.996 -28.650 1.00 . B B . 153 ARG NH2  1 1 
       15 34939 2 2  49 ARG O    O  14.159   4.702 -27.602 1.00 . B B . 153 ARG O    1 1 
       15 34940 2 2  50 GLY C    C  15.156   3.843 -23.738 1.00 . B B . 154 GLY C    1 1 
       15 34941 2 2  50 GLY CA   C  14.111   4.363 -24.703 1.00 . B B . 154 GLY CA   1 1 
       15 34942 2 2  50 GLY H    H  15.478   5.904 -25.055 1.00 . B B . 154 GLY H    1 1 
       15 34943 2 2  50 GLY HA2  H  13.325   4.891 -24.164 1.00 . B B . 154 GLY HA2  1 1 
       15 34944 2 2  50 GLY HA3  H  13.670   3.546 -25.275 1.00 . B B . 154 GLY HA3  1 1 
       15 34945 2 2  50 GLY N    N  14.859   5.274 -25.546 1.00 . B B . 154 GLY N    1 1 
       15 34946 2 2  50 GLY O    O  15.966   4.625 -23.232 1.00 . B B . 154 GLY O    1 1 
       15 34947 2 2  51 SER C    C  17.696   2.258 -23.581 1.00 . B B . 155 SER C    1 1 
       15 34948 2 2  51 SER CA   C  16.385   1.953 -22.856 1.00 . B B . 155 SER CA   1 1 
       15 34949 2 2  51 SER CB   C  16.264   0.418 -22.785 1.00 . B B . 155 SER CB   1 1 
       15 34950 2 2  51 SER H    H  14.550   1.914 -23.959 1.00 . B B . 155 SER H    1 1 
       15 34951 2 2  51 SER HA   H  16.447   2.434 -21.881 1.00 . B B . 155 SER HA   1 1 
       15 34952 2 2  51 SER HB2  H  16.370   0.012 -23.791 1.00 . B B . 155 SER HB2  1 1 
       15 34953 2 2  51 SER HB3  H  17.086   0.004 -22.202 1.00 . B B . 155 SER HB3  1 1 
       15 34954 2 2  51 SER HG   H  14.972  -0.975 -22.397 1.00 . B B . 155 SER HG   1 1 
       15 34955 2 2  51 SER N    N  15.243   2.531 -23.558 1.00 . B B . 155 SER N    1 1 
       15 34956 2 2  51 SER O    O  17.916   1.796 -24.700 1.00 . B B . 155 SER O    1 1 
       15 34957 2 2  51 SER OG   O  15.019  -0.022 -22.290 1.00 . B B . 155 SER OG   1 1 
       15 34958 2 2  52 LYS C    C  20.863   1.904 -23.073 1.00 . B B . 156 LYS C    1 1 
       15 34959 2 2  52 LYS CA   C  20.025   3.176 -23.250 1.00 . B B . 156 LYS CA   1 1 
       15 34960 2 2  52 LYS CB   C  20.537   4.362 -22.423 1.00 . B B . 156 LYS CB   1 1 
       15 34961 2 2  52 LYS CD   C  22.443   6.032 -22.266 1.00 . B B . 156 LYS CD   1 1 
       15 34962 2 2  52 LYS CE   C  23.232   5.411 -21.109 1.00 . B B . 156 LYS CE   1 1 
       15 34963 2 2  52 LYS CG   C  21.760   4.953 -23.118 1.00 . B B . 156 LYS CG   1 1 
       15 34964 2 2  52 LYS H    H  18.312   3.318 -22.006 1.00 . B B . 156 LYS H    1 1 
       15 34965 2 2  52 LYS HA   H  20.113   3.412 -24.310 1.00 . B B . 156 LYS HA   1 1 
       15 34966 2 2  52 LYS HB2  H  19.772   5.137 -22.366 1.00 . B B . 156 LYS HB2  1 1 
       15 34967 2 2  52 LYS HB3  H  20.776   4.028 -21.414 1.00 . B B . 156 LYS HB3  1 1 
       15 34968 2 2  52 LYS HD2  H  23.124   6.593 -22.906 1.00 . B B . 156 LYS HD2  1 1 
       15 34969 2 2  52 LYS HD3  H  21.690   6.717 -21.876 1.00 . B B . 156 LYS HD3  1 1 
       15 34970 2 2  52 LYS HE2  H  22.550   4.820 -20.498 1.00 . B B . 156 LYS HE2  1 1 
       15 34971 2 2  52 LYS HE3  H  23.972   4.730 -21.529 1.00 . B B . 156 LYS HE3  1 1 
       15 34972 2 2  52 LYS HG2  H  22.438   4.139 -23.376 1.00 . B B . 156 LYS HG2  1 1 
       15 34973 2 2  52 LYS HG3  H  21.432   5.419 -24.048 1.00 . B B . 156 LYS HG3  1 1 
       15 34974 2 2  52 LYS HZ1  H  24.477   6.050 -19.569 1.00 . B B . 156 LYS HZ1  1 1 
       15 34975 2 2  52 LYS HZ2  H  24.515   7.019 -20.877 1.00 . B B . 156 LYS HZ2  1 1 
       15 34976 2 2  52 LYS HZ3  H  23.236   7.072 -19.856 1.00 . B B . 156 LYS HZ3  1 1 
       15 34977 2 2  52 LYS N    N  18.611   2.954 -22.900 1.00 . B B . 156 LYS N    1 1 
       15 34978 2 2  52 LYS NZ   N  23.907   6.458 -20.296 1.00 . B B . 156 LYS NZ   1 1 
       15 34979 2 2  52 LYS O    O  21.972   1.890 -22.550 1.00 . B B . 156 LYS O    1 1 
       15 34980 2 2  53 GLY C    C  20.786  -1.269 -22.089 1.00 . B B . 157 GLY C    1 1 
       15 34981 2 2  53 GLY CA   C  20.806  -0.539 -23.439 1.00 . B B . 157 GLY CA   1 1 
       15 34982 2 2  53 GLY H    H  19.368   0.914 -23.922 1.00 . B B . 157 GLY H    1 1 
       15 34983 2 2  53 GLY HA2  H  20.201  -1.082 -24.165 1.00 . B B . 157 GLY HA2  1 1 
       15 34984 2 2  53 GLY HA3  H  21.833  -0.505 -23.802 1.00 . B B . 157 GLY HA3  1 1 
       15 34985 2 2  53 GLY N    N  20.257   0.793 -23.456 1.00 . B B . 157 GLY N    1 1 
       15 34986 2 2  53 GLY O    O  20.939  -2.491 -22.063 1.00 . B B . 157 GLY O    1 1 
       15 34987 2 2  54 PHE C    C  19.732  -0.745 -18.604 1.00 . B B . 158 PHE C    1 1 
       15 34988 2 2  54 PHE CA   C  20.829  -1.118 -19.623 1.00 . B B . 158 PHE CA   1 1 
       15 34989 2 2  54 PHE CB   C  22.257  -0.723 -19.194 1.00 . B B . 158 PHE CB   1 1 
       15 34990 2 2  54 PHE CD1  C  22.624   1.765 -19.081 1.00 . B B . 158 PHE CD1  1 1 
       15 34991 2 2  54 PHE CD2  C  22.618   0.479 -17.018 1.00 . B B . 158 PHE CD2  1 1 
       15 34992 2 2  54 PHE CE1  C  22.915   2.925 -18.347 1.00 . B B . 158 PHE CE1  1 1 
       15 34993 2 2  54 PHE CE2  C  22.941   1.633 -16.305 1.00 . B B . 158 PHE CE2  1 1 
       15 34994 2 2  54 PHE CG   C  22.448   0.545 -18.408 1.00 . B B . 158 PHE CG   1 1 
       15 34995 2 2  54 PHE CZ   C  23.035   2.866 -16.953 1.00 . B B . 158 PHE CZ   1 1 
       15 34996 2 2  54 PHE H    H  20.457   0.434 -21.037 1.00 . B B . 158 PHE H    1 1 
       15 34997 2 2  54 PHE HA   H  20.814  -2.206 -19.688 1.00 . B B . 158 PHE HA   1 1 
       15 34998 2 2  54 PHE HB2  H  22.722  -1.536 -18.637 1.00 . B B . 158 PHE HB2  1 1 
       15 34999 2 2  54 PHE HB3  H  22.872  -0.608 -20.086 1.00 . B B . 158 PHE HB3  1 1 
       15 35000 2 2  54 PHE HD1  H  22.563   1.803 -20.159 1.00 . B B . 158 PHE HD1  1 1 
       15 35001 2 2  54 PHE HD2  H  22.536  -0.458 -16.488 1.00 . B B . 158 PHE HD2  1 1 
       15 35002 2 2  54 PHE HE1  H  23.045   3.871 -18.852 1.00 . B B . 158 PHE HE1  1 1 
       15 35003 2 2  54 PHE HE2  H  23.148   1.564 -15.248 1.00 . B B . 158 PHE HE2  1 1 
       15 35004 2 2  54 PHE HZ   H  23.199   3.759 -16.368 1.00 . B B . 158 PHE HZ   1 1 
       15 35005 2 2  54 PHE N    N  20.608  -0.561 -20.965 1.00 . B B . 158 PHE N    1 1 
       15 35006 2 2  54 PHE O    O  18.865   0.087 -18.882 1.00 . B B . 158 PHE O    1 1 
       15 35007 2 2  55 GLY C    C  19.332  -1.531 -14.966 1.00 . B B . 159 GLY C    1 1 
       15 35008 2 2  55 GLY CA   C  18.760  -1.256 -16.364 1.00 . B B . 159 GLY CA   1 1 
       15 35009 2 2  55 GLY H    H  20.502  -2.059 -17.281 1.00 . B B . 159 GLY H    1 1 
       15 35010 2 2  55 GLY HA2  H  18.315  -0.262 -16.374 1.00 . B B . 159 GLY HA2  1 1 
       15 35011 2 2  55 GLY HA3  H  17.954  -1.969 -16.541 1.00 . B B . 159 GLY HA3  1 1 
       15 35012 2 2  55 GLY N    N  19.758  -1.394 -17.434 1.00 . B B . 159 GLY N    1 1 
       15 35013 2 2  55 GLY O    O  20.489  -1.932 -14.833 1.00 . B B . 159 GLY O    1 1 
       15 35014 2 2  56 PHE C    C  17.608  -2.388 -11.837 1.00 . B B . 160 PHE C    1 1 
       15 35015 2 2  56 PHE CA   C  18.815  -1.777 -12.553 1.00 . B B . 160 PHE CA   1 1 
       15 35016 2 2  56 PHE CB   C  19.336  -0.609 -11.698 1.00 . B B . 160 PHE CB   1 1 
       15 35017 2 2  56 PHE CD1  C  21.873  -0.419 -11.807 1.00 . B B . 160 PHE CD1  1 1 
       15 35018 2 2  56 PHE CD2  C  20.497   1.200 -12.968 1.00 . B B . 160 PHE CD2  1 1 
       15 35019 2 2  56 PHE CE1  C  23.030   0.281 -12.174 1.00 . B B . 160 PHE CE1  1 1 
       15 35020 2 2  56 PHE CE2  C  21.654   1.877 -13.350 1.00 . B B . 160 PHE CE2  1 1 
       15 35021 2 2  56 PHE CG   C  20.600   0.054 -12.176 1.00 . B B . 160 PHE CG   1 1 
       15 35022 2 2  56 PHE CZ   C  22.909   1.458 -12.903 1.00 . B B . 160 PHE CZ   1 1 
       15 35023 2 2  56 PHE H    H  17.569  -1.044 -14.119 1.00 . B B . 160 PHE H    1 1 
       15 35024 2 2  56 PHE HA   H  19.586  -2.547 -12.587 1.00 . B B . 160 PHE HA   1 1 
       15 35025 2 2  56 PHE HB2  H  18.555   0.146 -11.613 1.00 . B B . 160 PHE HB2  1 1 
       15 35026 2 2  56 PHE HB3  H  19.521  -0.960 -10.683 1.00 . B B . 160 PHE HB3  1 1 
       15 35027 2 2  56 PHE HD1  H  21.990  -1.327 -11.233 1.00 . B B . 160 PHE HD1  1 1 
       15 35028 2 2  56 PHE HD2  H  19.533   1.571 -13.284 1.00 . B B . 160 PHE HD2  1 1 
       15 35029 2 2  56 PHE HE1  H  24.011  -0.072 -11.897 1.00 . B B . 160 PHE HE1  1 1 
       15 35030 2 2  56 PHE HE2  H  21.588   2.747 -13.984 1.00 . B B . 160 PHE HE2  1 1 
       15 35031 2 2  56 PHE HZ   H  23.782   2.040 -13.159 1.00 . B B . 160 PHE HZ   1 1 
       15 35032 2 2  56 PHE N    N  18.508  -1.364 -13.929 1.00 . B B . 160 PHE N    1 1 
       15 35033 2 2  56 PHE O    O  16.463  -2.263 -12.268 1.00 . B B . 160 PHE O    1 1 
       15 35034 2 2  57 VAL C    C  17.457  -3.582  -8.363 1.00 . B B . 161 VAL C    1 1 
       15 35035 2 2  57 VAL CA   C  16.984  -3.742  -9.815 1.00 . B B . 161 VAL CA   1 1 
       15 35036 2 2  57 VAL CB   C  17.000  -5.240 -10.205 1.00 . B B . 161 VAL CB   1 1 
       15 35037 2 2  57 VAL CG1  C  16.187  -6.095  -9.233 1.00 . B B . 161 VAL CG1  1 1 
       15 35038 2 2  57 VAL CG2  C  16.441  -5.502 -11.610 1.00 . B B . 161 VAL CG2  1 1 
       15 35039 2 2  57 VAL H    H  18.870  -3.028 -10.431 1.00 . B B . 161 VAL H    1 1 
       15 35040 2 2  57 VAL HA   H  15.971  -3.350  -9.908 1.00 . B B . 161 VAL HA   1 1 
       15 35041 2 2  57 VAL HB   H  18.029  -5.602 -10.185 1.00 . B B . 161 VAL HB   1 1 
       15 35042 2 2  57 VAL HG11 H  16.697  -6.135  -8.271 1.00 . B B . 161 VAL HG11 1 1 
       15 35043 2 2  57 VAL HG12 H  15.195  -5.661  -9.107 1.00 . B B . 161 VAL HG12 1 1 
       15 35044 2 2  57 VAL HG13 H  16.089  -7.113  -9.607 1.00 . B B . 161 VAL HG13 1 1 
       15 35045 2 2  57 VAL HG21 H  17.053  -5.007 -12.364 1.00 . B B . 161 VAL HG21 1 1 
       15 35046 2 2  57 VAL HG22 H  16.460  -6.572 -11.821 1.00 . B B . 161 VAL HG22 1 1 
       15 35047 2 2  57 VAL HG23 H  15.415  -5.143 -11.675 1.00 . B B . 161 VAL HG23 1 1 
       15 35048 2 2  57 VAL N    N  17.896  -3.014 -10.699 1.00 . B B . 161 VAL N    1 1 
       15 35049 2 2  57 VAL O    O  18.648  -3.398  -8.108 1.00 . B B . 161 VAL O    1 1 
       15 35050 2 2  58 THR C    C  16.204  -5.111  -5.408 1.00 . B B . 162 THR C    1 1 
       15 35051 2 2  58 THR CA   C  16.878  -3.856  -5.968 1.00 . B B . 162 THR CA   1 1 
       15 35052 2 2  58 THR CB   C  16.482  -2.619  -5.150 1.00 . B B . 162 THR CB   1 1 
       15 35053 2 2  58 THR CG2  C  16.953  -2.684  -3.699 1.00 . B B . 162 THR CG2  1 1 
       15 35054 2 2  58 THR H    H  15.577  -3.729  -7.683 1.00 . B B . 162 THR H    1 1 
       15 35055 2 2  58 THR HA   H  17.954  -3.989  -5.860 1.00 . B B . 162 THR HA   1 1 
       15 35056 2 2  58 THR HB   H  15.398  -2.504  -5.169 1.00 . B B . 162 THR HB   1 1 
       15 35057 2 2  58 THR HG1  H  16.759  -0.718  -5.189 1.00 . B B . 162 THR HG1  1 1 
       15 35058 2 2  58 THR HG21 H  16.704  -1.754  -3.188 1.00 . B B . 162 THR HG21 1 1 
       15 35059 2 2  58 THR HG22 H  16.455  -3.502  -3.177 1.00 . B B . 162 THR HG22 1 1 
       15 35060 2 2  58 THR HG23 H  18.032  -2.832  -3.665 1.00 . B B . 162 THR HG23 1 1 
       15 35061 2 2  58 THR N    N  16.546  -3.705  -7.399 1.00 . B B . 162 THR N    1 1 
       15 35062 2 2  58 THR O    O  15.025  -5.342  -5.662 1.00 . B B . 162 THR O    1 1 
       15 35063 2 2  58 THR OG1  O  17.087  -1.465  -5.694 1.00 . B B . 162 THR OG1  1 1 
       15 35064 2 2  59 PHE C    C  16.487  -7.176  -2.559 1.00 . B B . 163 PHE C    1 1 
       15 35065 2 2  59 PHE CA   C  16.551  -7.214  -4.084 1.00 . B B . 163 PHE CA   1 1 
       15 35066 2 2  59 PHE CB   C  17.612  -8.248  -4.495 1.00 . B B . 163 PHE CB   1 1 
       15 35067 2 2  59 PHE CD1  C  17.516  -8.562  -6.975 1.00 . B B . 163 PHE CD1  1 1 
       15 35068 2 2  59 PHE CD2  C  16.677 -10.345  -5.543 1.00 . B B . 163 PHE CD2  1 1 
       15 35069 2 2  59 PHE CE1  C  17.238  -9.340  -8.106 1.00 . B B . 163 PHE CE1  1 1 
       15 35070 2 2  59 PHE CE2  C  16.406 -11.129  -6.678 1.00 . B B . 163 PHE CE2  1 1 
       15 35071 2 2  59 PHE CG   C  17.243  -9.067  -5.698 1.00 . B B . 163 PHE CG   1 1 
       15 35072 2 2  59 PHE CZ   C  16.698 -10.631  -7.959 1.00 . B B . 163 PHE CZ   1 1 
       15 35073 2 2  59 PHE H    H  17.894  -5.625  -4.449 1.00 . B B . 163 PHE H    1 1 
       15 35074 2 2  59 PHE HA   H  15.576  -7.519  -4.466 1.00 . B B . 163 PHE HA   1 1 
       15 35075 2 2  59 PHE HB2  H  18.562  -7.747  -4.678 1.00 . B B . 163 PHE HB2  1 1 
       15 35076 2 2  59 PHE HB3  H  17.815  -8.950  -3.686 1.00 . B B . 163 PHE HB3  1 1 
       15 35077 2 2  59 PHE HD1  H  17.960  -7.584  -7.085 1.00 . B B . 163 PHE HD1  1 1 
       15 35078 2 2  59 PHE HD2  H  16.472 -10.736  -4.558 1.00 . B B . 163 PHE HD2  1 1 
       15 35079 2 2  59 PHE HE1  H  17.464  -8.935  -9.082 1.00 . B B . 163 PHE HE1  1 1 
       15 35080 2 2  59 PHE HE2  H  15.988 -12.118  -6.561 1.00 . B B . 163 PHE HE2  1 1 
       15 35081 2 2  59 PHE HZ   H  16.510 -11.245  -8.826 1.00 . B B . 163 PHE HZ   1 1 
       15 35082 2 2  59 PHE N    N  16.943  -5.909  -4.635 1.00 . B B . 163 PHE N    1 1 
       15 35083 2 2  59 PHE O    O  17.294  -6.495  -1.931 1.00 . B B . 163 PHE O    1 1 
       15 35084 2 2  60 GLU C    C  16.631  -8.232   0.351 1.00 . B B . 164 GLU C    1 1 
       15 35085 2 2  60 GLU CA   C  15.365  -8.028  -0.507 1.00 . B B . 164 GLU CA   1 1 
       15 35086 2 2  60 GLU CB   C  14.282  -9.072  -0.181 1.00 . B B . 164 GLU CB   1 1 
       15 35087 2 2  60 GLU CD   C  13.530 -11.513  -0.207 1.00 . B B . 164 GLU CD   1 1 
       15 35088 2 2  60 GLU CG   C  14.658 -10.516  -0.549 1.00 . B B . 164 GLU CG   1 1 
       15 35089 2 2  60 GLU H    H  14.928  -8.452  -2.551 1.00 . B B . 164 GLU H    1 1 
       15 35090 2 2  60 GLU HA   H  14.963  -7.060  -0.206 1.00 . B B . 164 GLU HA   1 1 
       15 35091 2 2  60 GLU HB2  H  14.072  -9.020   0.887 1.00 . B B . 164 GLU HB2  1 1 
       15 35092 2 2  60 GLU HB3  H  13.370  -8.800  -0.714 1.00 . B B . 164 GLU HB3  1 1 
       15 35093 2 2  60 GLU HG2  H  14.887 -10.566  -1.614 1.00 . B B . 164 GLU HG2  1 1 
       15 35094 2 2  60 GLU HG3  H  15.557 -10.801  -0.004 1.00 . B B . 164 GLU HG3  1 1 
       15 35095 2 2  60 GLU N    N  15.586  -7.964  -1.962 1.00 . B B . 164 GLU N    1 1 
       15 35096 2 2  60 GLU O    O  16.697  -7.691   1.454 1.00 . B B . 164 GLU O    1 1 
       15 35097 2 2  60 GLU OE1  O  13.077 -11.555   0.963 1.00 . B B . 164 GLU OE1  1 1 
       15 35098 2 2  60 GLU OE2  O  13.103 -12.271  -1.109 1.00 . B B . 164 GLU OE2  1 1 
       15 35099 2 2  61 ASN C    C  19.991  -9.674  -0.618 1.00 . B B . 165 ASN C    1 1 
       15 35100 2 2  61 ASN CA   C  18.993  -9.076   0.399 1.00 . B B . 165 ASN CA   1 1 
       15 35101 2 2  61 ASN CB   C  19.041  -9.801   1.756 1.00 . B B . 165 ASN CB   1 1 
       15 35102 2 2  61 ASN CG   C  18.963 -11.275   1.574 1.00 . B B . 165 ASN CG   1 1 
       15 35103 2 2  61 ASN H    H  17.482  -9.410  -1.048 1.00 . B B . 165 ASN H    1 1 
       15 35104 2 2  61 ASN HA   H  19.328  -8.058   0.599 1.00 . B B . 165 ASN HA   1 1 
       15 35105 2 2  61 ASN HB2  H  20.000  -9.623   2.243 1.00 . B B . 165 ASN HB2  1 1 
       15 35106 2 2  61 ASN HB3  H  18.242  -9.459   2.415 1.00 . B B . 165 ASN HB3  1 1 
       15 35107 2 2  61 ASN HD21 H  17.015 -11.082   1.199 1.00 . B B . 165 ASN HD21 1 1 
       15 35108 2 2  61 ASN HD22 H  17.856 -12.501   0.621 1.00 . B B . 165 ASN HD22 1 1 
       15 35109 2 2  61 ASN N    N  17.630  -8.978  -0.147 1.00 . B B . 165 ASN N    1 1 
       15 35110 2 2  61 ASN ND2  N  17.794 -11.721   1.260 1.00 . B B . 165 ASN ND2  1 1 
       15 35111 2 2  61 ASN O    O  19.605 -10.281  -1.624 1.00 . B B . 165 ASN O    1 1 
       15 35112 2 2  61 ASN OD1  O  19.950 -11.993   1.577 1.00 . B B . 165 ASN OD1  1 1 
       15 35113 2 2  62 SER C    C  22.416 -11.448  -1.531 1.00 . B B . 166 SER C    1 1 
       15 35114 2 2  62 SER CA   C  22.392  -9.950  -1.216 1.00 . B B . 166 SER CA   1 1 
       15 35115 2 2  62 SER CB   C  23.733  -9.521  -0.610 1.00 . B B . 166 SER CB   1 1 
       15 35116 2 2  62 SER H    H  21.543  -9.075   0.529 1.00 . B B . 166 SER H    1 1 
       15 35117 2 2  62 SER HA   H  22.286  -9.437  -2.172 1.00 . B B . 166 SER HA   1 1 
       15 35118 2 2  62 SER HB2  H  24.546  -9.872  -1.245 1.00 . B B . 166 SER HB2  1 1 
       15 35119 2 2  62 SER HB3  H  23.773  -8.433  -0.563 1.00 . B B . 166 SER HB3  1 1 
       15 35120 2 2  62 SER HG   H  24.725  -9.768   1.053 1.00 . B B . 166 SER HG   1 1 
       15 35121 2 2  62 SER N    N  21.288  -9.519  -0.341 1.00 . B B . 166 SER N    1 1 
       15 35122 2 2  62 SER O    O  22.713 -11.819  -2.666 1.00 . B B . 166 SER O    1 1 
       15 35123 2 2  62 SER OG   O  23.875 -10.045   0.703 1.00 . B B . 166 SER OG   1 1 
       15 35124 2 2  63 ALA C    C  20.891 -14.317  -1.617 1.00 . B B . 167 ALA C    1 1 
       15 35125 2 2  63 ALA CA   C  22.048 -13.766  -0.752 1.00 . B B . 167 ALA CA   1 1 
       15 35126 2 2  63 ALA CB   C  22.096 -14.424   0.628 1.00 . B B . 167 ALA CB   1 1 
       15 35127 2 2  63 ALA H    H  21.792 -11.950   0.324 1.00 . B B . 167 ALA H    1 1 
       15 35128 2 2  63 ALA HA   H  22.974 -14.024  -1.265 1.00 . B B . 167 ALA HA   1 1 
       15 35129 2 2  63 ALA HB1  H  22.262 -15.495   0.507 1.00 . B B . 167 ALA HB1  1 1 
       15 35130 2 2  63 ALA HB2  H  22.921 -14.003   1.204 1.00 . B B . 167 ALA HB2  1 1 
       15 35131 2 2  63 ALA HB3  H  21.154 -14.262   1.152 1.00 . B B . 167 ALA HB3  1 1 
       15 35132 2 2  63 ALA N    N  22.047 -12.313  -0.583 1.00 . B B . 167 ALA N    1 1 
       15 35133 2 2  63 ALA O    O  20.783 -15.529  -1.795 1.00 . B B . 167 ALA O    1 1 
       15 35134 2 2  64 ASP C    C  19.321 -13.009  -4.513 1.00 . B B . 168 ASP C    1 1 
       15 35135 2 2  64 ASP CA   C  19.051 -13.778  -3.209 1.00 . B B . 168 ASP CA   1 1 
       15 35136 2 2  64 ASP CB   C  17.657 -13.468  -2.659 1.00 . B B . 168 ASP CB   1 1 
       15 35137 2 2  64 ASP CG   C  17.296 -14.403  -1.495 1.00 . B B . 168 ASP CG   1 1 
       15 35138 2 2  64 ASP H    H  20.126 -12.473  -1.923 1.00 . B B . 168 ASP H    1 1 
       15 35139 2 2  64 ASP HA   H  19.092 -14.841  -3.447 1.00 . B B . 168 ASP HA   1 1 
       15 35140 2 2  64 ASP HB2  H  17.617 -12.428  -2.337 1.00 . B B . 168 ASP HB2  1 1 
       15 35141 2 2  64 ASP HB3  H  16.931 -13.585  -3.464 1.00 . B B . 168 ASP HB3  1 1 
       15 35142 2 2  64 ASP N    N  20.054 -13.445  -2.190 1.00 . B B . 168 ASP N    1 1 
       15 35143 2 2  64 ASP O    O  19.152 -13.551  -5.606 1.00 . B B . 168 ASP O    1 1 
       15 35144 2 2  64 ASP OD1  O  16.932 -15.580  -1.732 1.00 . B B . 168 ASP OD1  1 1 
       15 35145 2 2  64 ASP OD2  O  17.382 -13.954  -0.328 1.00 . B B . 168 ASP OD2  1 1 
       15 35146 2 2  65 ALA C    C  21.482 -11.730  -6.284 1.00 . B B . 169 ALA C    1 1 
       15 35147 2 2  65 ALA CA   C  20.365 -10.994  -5.514 1.00 . B B . 169 ALA CA   1 1 
       15 35148 2 2  65 ALA CB   C  20.883  -9.678  -4.919 1.00 . B B . 169 ALA CB   1 1 
       15 35149 2 2  65 ALA H    H  19.909 -11.374  -3.480 1.00 . B B . 169 ALA H    1 1 
       15 35150 2 2  65 ALA HA   H  19.552 -10.780  -6.208 1.00 . B B . 169 ALA HA   1 1 
       15 35151 2 2  65 ALA HB1  H  20.152  -9.274  -4.217 1.00 . B B . 169 ALA HB1  1 1 
       15 35152 2 2  65 ALA HB2  H  21.813  -9.849  -4.377 1.00 . B B . 169 ALA HB2  1 1 
       15 35153 2 2  65 ALA HB3  H  21.064  -8.953  -5.712 1.00 . B B . 169 ALA HB3  1 1 
       15 35154 2 2  65 ALA N    N  19.846 -11.784  -4.401 1.00 . B B . 169 ALA N    1 1 
       15 35155 2 2  65 ALA O    O  21.399 -11.917  -7.498 1.00 . B B . 169 ALA O    1 1 
       15 35156 2 2  66 ASP C    C  23.256 -14.146  -6.951 1.00 . B B . 170 ASP C    1 1 
       15 35157 2 2  66 ASP CA   C  23.662 -12.913  -6.147 1.00 . B B . 170 ASP CA   1 1 
       15 35158 2 2  66 ASP CB   C  24.592 -13.385  -5.040 1.00 . B B . 170 ASP CB   1 1 
       15 35159 2 2  66 ASP CG   C  25.997 -13.678  -5.575 1.00 . B B . 170 ASP CG   1 1 
       15 35160 2 2  66 ASP H    H  22.508 -12.041  -4.573 1.00 . B B . 170 ASP H    1 1 
       15 35161 2 2  66 ASP HA   H  24.223 -12.237  -6.793 1.00 . B B . 170 ASP HA   1 1 
       15 35162 2 2  66 ASP HB2  H  24.631 -12.653  -4.234 1.00 . B B . 170 ASP HB2  1 1 
       15 35163 2 2  66 ASP HB3  H  24.162 -14.297  -4.624 1.00 . B B . 170 ASP HB3  1 1 
       15 35164 2 2  66 ASP N    N  22.508 -12.206  -5.570 1.00 . B B . 170 ASP N    1 1 
       15 35165 2 2  66 ASP O    O  23.835 -14.455  -7.996 1.00 . B B . 170 ASP O    1 1 
       15 35166 2 2  66 ASP OD1  O  26.671 -12.730  -6.043 1.00 . B B . 170 ASP OD1  1 1 
       15 35167 2 2  66 ASP OD2  O  26.403 -14.862  -5.539 1.00 . B B . 170 ASP OD2  1 1 
       15 35168 2 2  67 ARG C    C  21.125 -15.742  -8.429 1.00 . B B . 171 ARG C    1 1 
       15 35169 2 2  67 ARG CA   C  21.700 -16.050  -7.046 1.00 . B B . 171 ARG CA   1 1 
       15 35170 2 2  67 ARG CB   C  20.671 -16.697  -6.122 1.00 . B B . 171 ARG CB   1 1 
       15 35171 2 2  67 ARG CD   C  22.282 -17.870  -4.392 1.00 . B B . 171 ARG CD   1 1 
       15 35172 2 2  67 ARG CG   C  21.138 -16.883  -4.667 1.00 . B B . 171 ARG CG   1 1 
       15 35173 2 2  67 ARG CZ   C  24.396 -17.980  -5.725 1.00 . B B . 171 ARG CZ   1 1 
       15 35174 2 2  67 ARG H    H  21.822 -14.513  -5.582 1.00 . B B . 171 ARG H    1 1 
       15 35175 2 2  67 ARG HA   H  22.528 -16.754  -7.145 1.00 . B B . 171 ARG HA   1 1 
       15 35176 2 2  67 ARG HB2  H  19.769 -16.085  -6.110 1.00 . B B . 171 ARG HB2  1 1 
       15 35177 2 2  67 ARG HB3  H  20.402 -17.671  -6.530 1.00 . B B . 171 ARG HB3  1 1 
       15 35178 2 2  67 ARG HD2  H  22.340 -18.018  -3.315 1.00 . B B . 171 ARG HD2  1 1 
       15 35179 2 2  67 ARG HD3  H  22.024 -18.830  -4.840 1.00 . B B . 171 ARG HD3  1 1 
       15 35180 2 2  67 ARG HE   H  23.916 -16.493  -4.503 1.00 . B B . 171 ARG HE   1 1 
       15 35181 2 2  67 ARG HG2  H  21.387 -15.914  -4.232 1.00 . B B . 171 ARG HG2  1 1 
       15 35182 2 2  67 ARG HG3  H  20.268 -17.269  -4.138 1.00 . B B . 171 ARG HG3  1 1 
       15 35183 2 2  67 ARG HH11 H  23.365 -19.701  -5.890 1.00 . B B . 171 ARG HH11 1 1 
       15 35184 2 2  67 ARG HH12 H  24.789 -19.514  -6.913 1.00 . B B . 171 ARG HH12 1 1 
       15 35185 2 2  67 ARG HH21 H  25.745 -16.479  -5.887 1.00 . B B . 171 ARG HH21 1 1 
       15 35186 2 2  67 ARG HH22 H  25.941 -17.862  -6.944 1.00 . B B . 171 ARG HH22 1 1 
       15 35187 2 2  67 ARG N    N  22.236 -14.843  -6.441 1.00 . B B . 171 ARG N    1 1 
       15 35188 2 2  67 ARG NE   N  23.600 -17.385  -4.857 1.00 . B B . 171 ARG NE   1 1 
       15 35189 2 2  67 ARG NH1  N  24.159 -19.165  -6.206 1.00 . B B . 171 ARG NH1  1 1 
       15 35190 2 2  67 ARG NH2  N  25.461 -17.402  -6.184 1.00 . B B . 171 ARG NH2  1 1 
       15 35191 2 2  67 ARG O    O  21.418 -16.437  -9.398 1.00 . B B . 171 ARG O    1 1 
       15 35192 2 2  68 ALA C    C  21.030 -13.748 -10.771 1.00 . B B . 172 ALA C    1 1 
       15 35193 2 2  68 ALA CA   C  19.900 -14.136  -9.818 1.00 . B B . 172 ALA CA   1 1 
       15 35194 2 2  68 ALA CB   C  18.985 -12.935  -9.604 1.00 . B B . 172 ALA CB   1 1 
       15 35195 2 2  68 ALA H    H  20.274 -14.051  -7.723 1.00 . B B . 172 ALA H    1 1 
       15 35196 2 2  68 ALA HA   H  19.319 -14.928 -10.291 1.00 . B B . 172 ALA HA   1 1 
       15 35197 2 2  68 ALA HB1  H  19.563 -12.076  -9.263 1.00 . B B . 172 ALA HB1  1 1 
       15 35198 2 2  68 ALA HB2  H  18.534 -12.699 -10.568 1.00 . B B . 172 ALA HB2  1 1 
       15 35199 2 2  68 ALA HB3  H  18.211 -13.176  -8.875 1.00 . B B . 172 ALA HB3  1 1 
       15 35200 2 2  68 ALA N    N  20.395 -14.630  -8.541 1.00 . B B . 172 ALA N    1 1 
       15 35201 2 2  68 ALA O    O  20.933 -14.070 -11.957 1.00 . B B . 172 ALA O    1 1 
       15 35202 2 2  69 ARG C    C  23.805 -13.965 -11.850 1.00 . B B . 173 ARG C    1 1 
       15 35203 2 2  69 ARG CA   C  23.236 -12.742 -11.148 1.00 . B B . 173 ARG CA   1 1 
       15 35204 2 2  69 ARG CB   C  24.372 -12.027 -10.411 1.00 . B B . 173 ARG CB   1 1 
       15 35205 2 2  69 ARG CD   C  25.201  -9.891  -9.360 1.00 . B B . 173 ARG CD   1 1 
       15 35206 2 2  69 ARG CG   C  23.968 -10.734  -9.698 1.00 . B B . 173 ARG CG   1 1 
       15 35207 2 2  69 ARG CZ   C  27.385 -11.103  -9.024 1.00 . B B . 173 ARG CZ   1 1 
       15 35208 2 2  69 ARG H    H  22.129 -12.807  -9.317 1.00 . B B . 173 ARG H    1 1 
       15 35209 2 2  69 ARG HA   H  22.853 -12.082 -11.926 1.00 . B B . 173 ARG HA   1 1 
       15 35210 2 2  69 ARG HB2  H  24.819 -12.708  -9.686 1.00 . B B . 173 ARG HB2  1 1 
       15 35211 2 2  69 ARG HB3  H  25.134 -11.787 -11.153 1.00 . B B . 173 ARG HB3  1 1 
       15 35212 2 2  69 ARG HD2  H  25.614  -9.534 -10.304 1.00 . B B . 173 ARG HD2  1 1 
       15 35213 2 2  69 ARG HD3  H  24.897  -9.020  -8.779 1.00 . B B . 173 ARG HD3  1 1 
       15 35214 2 2  69 ARG HE   H  25.995 -10.892  -7.642 1.00 . B B . 173 ARG HE   1 1 
       15 35215 2 2  69 ARG HG2  H  23.311 -10.146 -10.340 1.00 . B B . 173 ARG HG2  1 1 
       15 35216 2 2  69 ARG HG3  H  23.422 -10.980  -8.787 1.00 . B B . 173 ARG HG3  1 1 
       15 35217 2 2  69 ARG HH11 H  27.297 -10.325 -10.875 1.00 . B B . 173 ARG HH11 1 1 
       15 35218 2 2  69 ARG HH12 H  28.750 -11.220 -10.501 1.00 . B B . 173 ARG HH12 1 1 
       15 35219 2 2  69 ARG HH21 H  27.712 -12.141  -7.359 1.00 . B B . 173 ARG HH21 1 1 
       15 35220 2 2  69 ARG HH22 H  29.003 -12.202  -8.536 1.00 . B B . 173 ARG HH22 1 1 
       15 35221 2 2  69 ARG N    N  22.106 -13.097 -10.284 1.00 . B B . 173 ARG N    1 1 
       15 35222 2 2  69 ARG NE   N  26.216 -10.651  -8.598 1.00 . B B . 173 ARG NE   1 1 
       15 35223 2 2  69 ARG NH1  N  27.850 -10.857 -10.219 1.00 . B B . 173 ARG NH1  1 1 
       15 35224 2 2  69 ARG NH2  N  28.110 -11.838  -8.236 1.00 . B B . 173 ARG NH2  1 1 
       15 35225 2 2  69 ARG O    O  23.901 -13.947 -13.070 1.00 . B B . 173 ARG O    1 1 
       15 35226 2 2  70 GLU C    C  23.848 -16.921 -12.762 1.00 . B B . 174 GLU C    1 1 
       15 35227 2 2  70 GLU CA   C  24.774 -16.196 -11.761 1.00 . B B . 174 GLU CA   1 1 
       15 35228 2 2  70 GLU CB   C  25.365 -17.146 -10.708 1.00 . B B . 174 GLU CB   1 1 
       15 35229 2 2  70 GLU CD   C  25.031 -19.212  -9.296 1.00 . B B . 174 GLU CD   1 1 
       15 35230 2 2  70 GLU CG   C  24.344 -17.998  -9.945 1.00 . B B . 174 GLU CG   1 1 
       15 35231 2 2  70 GLU H    H  24.006 -15.029 -10.124 1.00 . B B . 174 GLU H    1 1 
       15 35232 2 2  70 GLU HA   H  25.616 -15.826 -12.346 1.00 . B B . 174 GLU HA   1 1 
       15 35233 2 2  70 GLU HB2  H  26.050 -17.816 -11.226 1.00 . B B . 174 GLU HB2  1 1 
       15 35234 2 2  70 GLU HB3  H  25.942 -16.561  -9.991 1.00 . B B . 174 GLU HB3  1 1 
       15 35235 2 2  70 GLU HG2  H  23.816 -17.401  -9.201 1.00 . B B . 174 GLU HG2  1 1 
       15 35236 2 2  70 GLU HG3  H  23.583 -18.347 -10.643 1.00 . B B . 174 GLU HG3  1 1 
       15 35237 2 2  70 GLU N    N  24.142 -15.035 -11.125 1.00 . B B . 174 GLU N    1 1 
       15 35238 2 2  70 GLU O    O  24.328 -17.524 -13.725 1.00 . B B . 174 GLU O    1 1 
       15 35239 2 2  70 GLU OE1  O  25.884 -19.025  -8.392 1.00 . B B . 174 GLU OE1  1 1 
       15 35240 2 2  70 GLU OE2  O  24.702 -20.366  -9.656 1.00 . B B . 174 GLU OE2  1 1 
       15 35241 2 2  71 LYS C    C  21.234 -16.693 -14.690 1.00 . B B . 175 LYS C    1 1 
       15 35242 2 2  71 LYS CA   C  21.505 -17.474 -13.394 1.00 . B B . 175 LYS CA   1 1 
       15 35243 2 2  71 LYS CB   C  20.226 -17.629 -12.561 1.00 . B B . 175 LYS CB   1 1 
       15 35244 2 2  71 LYS CD   C  20.078 -20.021 -11.566 1.00 . B B . 175 LYS CD   1 1 
       15 35245 2 2  71 LYS CE   C  21.119 -20.745 -12.428 1.00 . B B . 175 LYS CE   1 1 
       15 35246 2 2  71 LYS CG   C  20.415 -18.545 -11.335 1.00 . B B . 175 LYS CG   1 1 
       15 35247 2 2  71 LYS H    H  22.209 -16.432 -11.683 1.00 . B B . 175 LYS H    1 1 
       15 35248 2 2  71 LYS HA   H  21.849 -18.466 -13.686 1.00 . B B . 175 LYS HA   1 1 
       15 35249 2 2  71 LYS HB2  H  19.915 -16.645 -12.211 1.00 . B B . 175 LYS HB2  1 1 
       15 35250 2 2  71 LYS HB3  H  19.427 -18.022 -13.191 1.00 . B B . 175 LYS HB3  1 1 
       15 35251 2 2  71 LYS HD2  H  20.016 -20.510 -10.594 1.00 . B B . 175 LYS HD2  1 1 
       15 35252 2 2  71 LYS HD3  H  19.101 -20.073 -12.046 1.00 . B B . 175 LYS HD3  1 1 
       15 35253 2 2  71 LYS HE2  H  21.089 -20.332 -13.437 1.00 . B B . 175 LYS HE2  1 1 
       15 35254 2 2  71 LYS HE3  H  22.109 -20.556 -12.015 1.00 . B B . 175 LYS HE3  1 1 
       15 35255 2 2  71 LYS HG2  H  21.426 -18.470 -10.934 1.00 . B B . 175 LYS HG2  1 1 
       15 35256 2 2  71 LYS HG3  H  19.783 -18.166 -10.531 1.00 . B B . 175 LYS HG3  1 1 
       15 35257 2 2  71 LYS HZ1  H  20.913 -22.618 -11.557 1.00 . B B . 175 LYS HZ1  1 1 
       15 35258 2 2  71 LYS HZ2  H  19.953 -22.414 -12.863 1.00 . B B . 175 LYS HZ2  1 1 
       15 35259 2 2  71 LYS HZ3  H  21.549 -22.676 -13.054 1.00 . B B . 175 LYS HZ3  1 1 
       15 35260 2 2  71 LYS N    N  22.525 -16.846 -12.548 1.00 . B B . 175 LYS N    1 1 
       15 35261 2 2  71 LYS NZ   N  20.864 -22.208 -12.478 1.00 . B B . 175 LYS NZ   1 1 
       15 35262 2 2  71 LYS O    O  21.204 -17.297 -15.760 1.00 . B B . 175 LYS O    1 1 
       15 35263 2 2  72 LEU C    C  21.874 -13.872 -16.441 1.00 . B B . 176 LEU C    1 1 
       15 35264 2 2  72 LEU CA   C  20.673 -14.498 -15.715 1.00 . B B . 176 LEU CA   1 1 
       15 35265 2 2  72 LEU CB   C  19.709 -13.426 -15.174 1.00 . B B . 176 LEU CB   1 1 
       15 35266 2 2  72 LEU CD1  C  17.916 -15.311 -14.875 1.00 . B B . 176 LEU CD1  1 1 
       15 35267 2 2  72 LEU CD2  C  17.442 -13.017 -14.155 1.00 . B B . 176 LEU CD2  1 1 
       15 35268 2 2  72 LEU CG   C  18.228 -13.845 -15.164 1.00 . B B . 176 LEU CG   1 1 
       15 35269 2 2  72 LEU H    H  21.009 -14.966 -13.675 1.00 . B B . 176 LEU H    1 1 
       15 35270 2 2  72 LEU HA   H  20.145 -15.078 -16.472 1.00 . B B . 176 LEU HA   1 1 
       15 35271 2 2  72 LEU HB2  H  20.022 -13.139 -14.170 1.00 . B B . 176 LEU HB2  1 1 
       15 35272 2 2  72 LEU HB3  H  19.781 -12.535 -15.797 1.00 . B B . 176 LEU HB3  1 1 
       15 35273 2 2  72 LEU HD11 H  18.347 -15.589 -13.914 1.00 . B B . 176 LEU HD11 1 1 
       15 35274 2 2  72 LEU HD12 H  16.835 -15.454 -14.865 1.00 . B B . 176 LEU HD12 1 1 
       15 35275 2 2  72 LEU HD13 H  18.325 -15.944 -15.663 1.00 . B B . 176 LEU HD13 1 1 
       15 35276 2 2  72 LEU HD21 H  17.346 -12.005 -14.546 1.00 . B B . 176 LEU HD21 1 1 
       15 35277 2 2  72 LEU HD22 H  16.438 -13.423 -14.022 1.00 . B B . 176 LEU HD22 1 1 
       15 35278 2 2  72 LEU HD23 H  17.947 -13.018 -13.189 1.00 . B B . 176 LEU HD23 1 1 
       15 35279 2 2  72 LEU HG   H  17.840 -13.613 -16.156 1.00 . B B . 176 LEU HG   1 1 
       15 35280 2 2  72 LEU N    N  21.048 -15.373 -14.599 1.00 . B B . 176 LEU N    1 1 
       15 35281 2 2  72 LEU O    O  21.766 -13.591 -17.635 1.00 . B B . 176 LEU O    1 1 
       15 35282 2 2  73 HIS C    C  24.639 -14.331 -17.555 1.00 . B B . 177 HIS C    1 1 
       15 35283 2 2  73 HIS CA   C  24.266 -13.300 -16.478 1.00 . B B . 177 HIS CA   1 1 
       15 35284 2 2  73 HIS CB   C  25.415 -13.087 -15.483 1.00 . B B . 177 HIS CB   1 1 
       15 35285 2 2  73 HIS CD2  C  27.702 -13.160 -16.632 1.00 . B B . 177 HIS CD2  1 1 
       15 35286 2 2  73 HIS CE1  C  27.990 -10.996 -16.972 1.00 . B B . 177 HIS CE1  1 1 
       15 35287 2 2  73 HIS CG   C  26.631 -12.482 -16.126 1.00 . B B . 177 HIS CG   1 1 
       15 35288 2 2  73 HIS H    H  23.049 -13.875 -14.793 1.00 . B B . 177 HIS H    1 1 
       15 35289 2 2  73 HIS HA   H  24.090 -12.349 -16.979 1.00 . B B . 177 HIS HA   1 1 
       15 35290 2 2  73 HIS HB2  H  25.080 -12.399 -14.706 1.00 . B B . 177 HIS HB2  1 1 
       15 35291 2 2  73 HIS HB3  H  25.688 -14.034 -15.020 1.00 . B B . 177 HIS HB3  1 1 
       15 35292 2 2  73 HIS HD2  H  27.841 -14.231 -16.627 1.00 . B B . 177 HIS HD2  1 1 
       15 35293 2 2  73 HIS HE1  H  28.412 -10.054 -17.291 1.00 . B B . 177 HIS HE1  1 1 
       15 35294 2 2  73 HIS HE2  H  29.438 -12.372 -17.606 1.00 . B B . 177 HIS HE2  1 1 
       15 35295 2 2  73 HIS N    N  23.025 -13.693 -15.786 1.00 . B B . 177 HIS N    1 1 
       15 35296 2 2  73 HIS ND1  N  26.814 -11.118 -16.340 1.00 . B B . 177 HIS ND1  1 1 
       15 35297 2 2  73 HIS NE2  N  28.548 -12.205 -17.158 1.00 . B B . 177 HIS NE2  1 1 
       15 35298 2 2  73 HIS O    O  24.945 -15.485 -17.249 1.00 . B B . 177 HIS O    1 1 
       15 35299 2 2  74 GLY C    C  23.548 -15.361 -20.641 1.00 . B B . 178 GLY C    1 1 
       15 35300 2 2  74 GLY CA   C  24.813 -14.780 -19.989 1.00 . B B . 178 GLY CA   1 1 
       15 35301 2 2  74 GLY H    H  24.351 -12.955 -19.004 1.00 . B B . 178 GLY H    1 1 
       15 35302 2 2  74 GLY HA2  H  25.317 -14.170 -20.739 1.00 . B B . 178 GLY HA2  1 1 
       15 35303 2 2  74 GLY HA3  H  25.482 -15.602 -19.735 1.00 . B B . 178 GLY HA3  1 1 
       15 35304 2 2  74 GLY N    N  24.581 -13.922 -18.824 1.00 . B B . 178 GLY N    1 1 
       15 35305 2 2  74 GLY O    O  23.662 -16.127 -21.599 1.00 . B B . 178 GLY O    1 1 
       15 35306 2 2  75 THR C    C  20.923 -14.442 -22.080 1.00 . B B . 179 THR C    1 1 
       15 35307 2 2  75 THR CA   C  21.073 -15.321 -20.841 1.00 . B B . 179 THR CA   1 1 
       15 35308 2 2  75 THR CB   C  19.900 -15.067 -19.877 1.00 . B B . 179 THR CB   1 1 
       15 35309 2 2  75 THR CG2  C  18.511 -15.132 -20.513 1.00 . B B . 179 THR CG2  1 1 
       15 35310 2 2  75 THR H    H  22.303 -14.362 -19.395 1.00 . B B . 179 THR H    1 1 
       15 35311 2 2  75 THR HA   H  21.053 -16.368 -21.143 1.00 . B B . 179 THR HA   1 1 
       15 35312 2 2  75 THR HB   H  20.015 -14.083 -19.423 1.00 . B B . 179 THR HB   1 1 
       15 35313 2 2  75 THR HG1  H  20.798 -16.072 -18.489 1.00 . B B . 179 THR HG1  1 1 
       15 35314 2 2  75 THR HG21 H  18.366 -16.096 -21.001 1.00 . B B . 179 THR HG21 1 1 
       15 35315 2 2  75 THR HG22 H  17.754 -14.986 -19.743 1.00 . B B . 179 THR HG22 1 1 
       15 35316 2 2  75 THR HG23 H  18.399 -14.334 -21.247 1.00 . B B . 179 THR HG23 1 1 
       15 35317 2 2  75 THR N    N  22.346 -15.009 -20.169 1.00 . B B . 179 THR N    1 1 
       15 35318 2 2  75 THR O    O  21.010 -13.219 -21.987 1.00 . B B . 179 THR O    1 1 
       15 35319 2 2  75 THR OG1  O  19.917 -16.058 -18.871 1.00 . B B . 179 THR OG1  1 1 
       15 35320 2 2  76 VAL C    C  18.894 -14.108 -24.655 1.00 . B B . 180 VAL C    1 1 
       15 35321 2 2  76 VAL CA   C  20.400 -14.290 -24.482 1.00 . B B . 180 VAL CA   1 1 
       15 35322 2 2  76 VAL CB   C  21.148 -14.840 -25.726 1.00 . B B . 180 VAL CB   1 1 
       15 35323 2 2  76 VAL CG1  C  22.072 -16.031 -25.454 1.00 . B B . 180 VAL CG1  1 1 
       15 35324 2 2  76 VAL CG2  C  20.273 -15.162 -26.944 1.00 . B B . 180 VAL CG2  1 1 
       15 35325 2 2  76 VAL H    H  20.666 -16.043 -23.302 1.00 . B B . 180 VAL H    1 1 
       15 35326 2 2  76 VAL HA   H  20.800 -13.285 -24.349 1.00 . B B . 180 VAL HA   1 1 
       15 35327 2 2  76 VAL HB   H  21.812 -14.034 -26.038 1.00 . B B . 180 VAL HB   1 1 
       15 35328 2 2  76 VAL HG11 H  22.803 -15.758 -24.693 1.00 . B B . 180 VAL HG11 1 1 
       15 35329 2 2  76 VAL HG12 H  21.494 -16.896 -25.125 1.00 . B B . 180 VAL HG12 1 1 
       15 35330 2 2  76 VAL HG13 H  22.616 -16.287 -26.363 1.00 . B B . 180 VAL HG13 1 1 
       15 35331 2 2  76 VAL HG21 H  19.610 -15.997 -26.718 1.00 . B B . 180 VAL HG21 1 1 
       15 35332 2 2  76 VAL HG22 H  19.689 -14.286 -27.226 1.00 . B B . 180 VAL HG22 1 1 
       15 35333 2 2  76 VAL HG23 H  20.908 -15.426 -27.788 1.00 . B B . 180 VAL HG23 1 1 
       15 35334 2 2  76 VAL N    N  20.684 -15.034 -23.250 1.00 . B B . 180 VAL N    1 1 
       15 35335 2 2  76 VAL O    O  18.118 -15.067 -24.607 1.00 . B B . 180 VAL O    1 1 
       15 35336 2 2  77 VAL C    C  17.067 -11.526 -26.296 1.00 . B B . 181 VAL C    1 1 
       15 35337 2 2  77 VAL CA   C  17.107 -12.411 -25.046 1.00 . B B . 181 VAL CA   1 1 
       15 35338 2 2  77 VAL CB   C  16.591 -11.690 -23.781 1.00 . B B . 181 VAL CB   1 1 
       15 35339 2 2  77 VAL CG1  C  16.917 -12.420 -22.475 1.00 . B B . 181 VAL CG1  1 1 
       15 35340 2 2  77 VAL CG2  C  17.050 -10.237 -23.635 1.00 . B B . 181 VAL CG2  1 1 
       15 35341 2 2  77 VAL H    H  19.160 -12.105 -24.790 1.00 . B B . 181 VAL H    1 1 
       15 35342 2 2  77 VAL HA   H  16.470 -13.277 -25.220 1.00 . B B . 181 VAL HA   1 1 
       15 35343 2 2  77 VAL HB   H  15.505 -11.696 -23.860 1.00 . B B . 181 VAL HB   1 1 
       15 35344 2 2  77 VAL HG11 H  16.362 -11.975 -21.650 1.00 . B B . 181 VAL HG11 1 1 
       15 35345 2 2  77 VAL HG12 H  16.625 -13.467 -22.560 1.00 . B B . 181 VAL HG12 1 1 
       15 35346 2 2  77 VAL HG13 H  17.983 -12.345 -22.262 1.00 . B B . 181 VAL HG13 1 1 
       15 35347 2 2  77 VAL HG21 H  16.639  -9.647 -24.454 1.00 . B B . 181 VAL HG21 1 1 
       15 35348 2 2  77 VAL HG22 H  16.685  -9.819 -22.697 1.00 . B B . 181 VAL HG22 1 1 
       15 35349 2 2  77 VAL HG23 H  18.139 -10.180 -23.658 1.00 . B B . 181 VAL HG23 1 1 
       15 35350 2 2  77 VAL N    N  18.485 -12.853 -24.854 1.00 . B B . 181 VAL N    1 1 
       15 35351 2 2  77 VAL O    O  17.963 -10.710 -26.498 1.00 . B B . 181 VAL O    1 1 
       15 35352 2 2  78 GLU C    C  17.426 -11.074 -29.251 1.00 . B B . 182 GLU C    1 1 
       15 35353 2 2  78 GLU CA   C  16.052 -11.103 -28.528 1.00 . B B . 182 GLU CA   1 1 
       15 35354 2 2  78 GLU CB   C  15.338  -9.746 -28.490 1.00 . B B . 182 GLU CB   1 1 
       15 35355 2 2  78 GLU CD   C  13.054  -8.622 -28.423 1.00 . B B . 182 GLU CD   1 1 
       15 35356 2 2  78 GLU CG   C  13.878  -9.862 -28.022 1.00 . B B . 182 GLU CG   1 1 
       15 35357 2 2  78 GLU H    H  15.335 -12.346 -26.951 1.00 . B B . 182 GLU H    1 1 
       15 35358 2 2  78 GLU HA   H  15.433 -11.754 -29.145 1.00 . B B . 182 GLU HA   1 1 
       15 35359 2 2  78 GLU HB2  H  15.880  -9.047 -27.853 1.00 . B B . 182 GLU HB2  1 1 
       15 35360 2 2  78 GLU HB3  H  15.339  -9.376 -29.516 1.00 . B B . 182 GLU HB3  1 1 
       15 35361 2 2  78 GLU HG2  H  13.429 -10.744 -28.479 1.00 . B B . 182 GLU HG2  1 1 
       15 35362 2 2  78 GLU HG3  H  13.859 -10.003 -26.941 1.00 . B B . 182 GLU HG3  1 1 
       15 35363 2 2  78 GLU N    N  16.086 -11.713 -27.183 1.00 . B B . 182 GLU N    1 1 
       15 35364 2 2  78 GLU O    O  17.865 -10.066 -29.818 1.00 . B B . 182 GLU O    1 1 
       15 35365 2 2  78 GLU OE1  O  12.667  -8.505 -29.613 1.00 . B B . 182 GLU OE1  1 1 
       15 35366 2 2  78 GLU OE2  O  12.762  -7.769 -27.552 1.00 . B B . 182 GLU OE2  1 1 
       15 35367 2 2  79 GLY C    C  20.661 -11.865 -29.050 1.00 . B B . 183 GLY C    1 1 
       15 35368 2 2  79 GLY CA   C  19.447 -12.457 -29.783 1.00 . B B . 183 GLY CA   1 1 
       15 35369 2 2  79 GLY H    H  17.689 -12.971 -28.685 1.00 . B B . 183 GLY H    1 1 
       15 35370 2 2  79 GLY HA2  H  19.600 -13.535 -29.837 1.00 . B B . 183 GLY HA2  1 1 
       15 35371 2 2  79 GLY HA3  H  19.440 -12.065 -30.800 1.00 . B B . 183 GLY HA3  1 1 
       15 35372 2 2  79 GLY N    N  18.135 -12.206 -29.169 1.00 . B B . 183 GLY N    1 1 
       15 35373 2 2  79 GLY O    O  21.777 -11.962 -29.566 1.00 . B B . 183 GLY O    1 1 
       15 35374 2 2  80 ARG C    C  21.734 -10.997 -25.729 1.00 . B B . 184 ARG C    1 1 
       15 35375 2 2  80 ARG CA   C  21.483 -10.471 -27.146 1.00 . B B . 184 ARG CA   1 1 
       15 35376 2 2  80 ARG CB   C  20.946  -9.039 -27.122 1.00 . B B . 184 ARG CB   1 1 
       15 35377 2 2  80 ARG CD   C  20.504  -6.962 -28.444 1.00 . B B . 184 ARG CD   1 1 
       15 35378 2 2  80 ARG CG   C  21.139  -8.348 -28.477 1.00 . B B . 184 ARG CG   1 1 
       15 35379 2 2  80 ARG CZ   C  19.835  -6.322 -30.768 1.00 . B B . 184 ARG CZ   1 1 
       15 35380 2 2  80 ARG H    H  19.541 -11.131 -27.521 1.00 . B B . 184 ARG H    1 1 
       15 35381 2 2  80 ARG HA   H  22.432 -10.466 -27.683 1.00 . B B . 184 ARG HA   1 1 
       15 35382 2 2  80 ARG HB2  H  19.890  -9.036 -26.852 1.00 . B B . 184 ARG HB2  1 1 
       15 35383 2 2  80 ARG HB3  H  21.477  -8.489 -26.345 1.00 . B B . 184 ARG HB3  1 1 
       15 35384 2 2  80 ARG HD2  H  19.448  -7.051 -28.187 1.00 . B B . 184 ARG HD2  1 1 
       15 35385 2 2  80 ARG HD3  H  20.987  -6.376 -27.661 1.00 . B B . 184 ARG HD3  1 1 
       15 35386 2 2  80 ARG HE   H  21.421  -5.614 -29.807 1.00 . B B . 184 ARG HE   1 1 
       15 35387 2 2  80 ARG HG2  H  22.204  -8.253 -28.691 1.00 . B B . 184 ARG HG2  1 1 
       15 35388 2 2  80 ARG HG3  H  20.670  -8.936 -29.265 1.00 . B B . 184 ARG HG3  1 1 
       15 35389 2 2  80 ARG HH11 H  18.794  -7.942 -30.177 1.00 . B B . 184 ARG HH11 1 1 
       15 35390 2 2  80 ARG HH12 H  18.287  -7.227 -31.684 1.00 . B B . 184 ARG HH12 1 1 
       15 35391 2 2  80 ARG HH21 H  20.570  -4.661 -31.605 1.00 . B B . 184 ARG HH21 1 1 
       15 35392 2 2  80 ARG HH22 H  19.328  -5.472 -32.521 1.00 . B B . 184 ARG HH22 1 1 
       15 35393 2 2  80 ARG N    N  20.483 -11.264 -27.861 1.00 . B B . 184 ARG N    1 1 
       15 35394 2 2  80 ARG NE   N  20.656  -6.269 -29.734 1.00 . B B . 184 ARG NE   1 1 
       15 35395 2 2  80 ARG NH1  N  18.894  -7.220 -30.878 1.00 . B B . 184 ARG NH1  1 1 
       15 35396 2 2  80 ARG NH2  N  19.952  -5.451 -31.729 1.00 . B B . 184 ARG NH2  1 1 
       15 35397 2 2  80 ARG O    O  20.856 -10.951 -24.867 1.00 . B B . 184 ARG O    1 1 
       15 35398 2 2  81 LYS C    C  23.626 -10.946 -23.190 1.00 . B B . 185 LYS C    1 1 
       15 35399 2 2  81 LYS CA   C  23.471 -12.057 -24.239 1.00 . B B . 185 LYS CA   1 1 
       15 35400 2 2  81 LYS CB   C  24.784 -12.785 -24.576 1.00 . B B . 185 LYS CB   1 1 
       15 35401 2 2  81 LYS CD   C  26.664 -14.284 -23.812 1.00 . B B . 185 LYS CD   1 1 
       15 35402 2 2  81 LYS CE   C  27.397 -14.974 -22.653 1.00 . B B . 185 LYS CE   1 1 
       15 35403 2 2  81 LYS CG   C  25.449 -13.452 -23.368 1.00 . B B . 185 LYS CG   1 1 
       15 35404 2 2  81 LYS H    H  23.569 -11.535 -26.301 1.00 . B B . 185 LYS H    1 1 
       15 35405 2 2  81 LYS HA   H  22.785 -12.795 -23.823 1.00 . B B . 185 LYS HA   1 1 
       15 35406 2 2  81 LYS HB2  H  24.561 -13.559 -25.309 1.00 . B B . 185 LYS HB2  1 1 
       15 35407 2 2  81 LYS HB3  H  25.485 -12.087 -25.034 1.00 . B B . 185 LYS HB3  1 1 
       15 35408 2 2  81 LYS HD2  H  26.319 -15.055 -24.500 1.00 . B B . 185 LYS HD2  1 1 
       15 35409 2 2  81 LYS HD3  H  27.366 -13.646 -24.347 1.00 . B B . 185 LYS HD3  1 1 
       15 35410 2 2  81 LYS HE2  H  26.668 -15.485 -22.025 1.00 . B B . 185 LYS HE2  1 1 
       15 35411 2 2  81 LYS HE3  H  28.048 -15.739 -23.074 1.00 . B B . 185 LYS HE3  1 1 
       15 35412 2 2  81 LYS HG2  H  25.764 -12.687 -22.658 1.00 . B B . 185 LYS HG2  1 1 
       15 35413 2 2  81 LYS HG3  H  24.717 -14.110 -22.899 1.00 . B B . 185 LYS HG3  1 1 
       15 35414 2 2  81 LYS HZ1  H  28.918 -13.579 -22.425 1.00 . B B . 185 LYS HZ1  1 1 
       15 35415 2 2  81 LYS HZ2  H  27.655 -13.290 -21.439 1.00 . B B . 185 LYS HZ2  1 1 
       15 35416 2 2  81 LYS HZ3  H  28.700 -14.500 -21.106 1.00 . B B . 185 LYS HZ3  1 1 
       15 35417 2 2  81 LYS N    N  22.942 -11.525 -25.509 1.00 . B B . 185 LYS N    1 1 
       15 35418 2 2  81 LYS NZ   N  28.216 -14.021 -21.852 1.00 . B B . 185 LYS NZ   1 1 
       15 35419 2 2  81 LYS O    O  24.512 -10.098 -23.313 1.00 . B B . 185 LYS O    1 1 
       15 35420 2 2  82 ILE C    C  23.781 -10.095 -20.081 1.00 . B B . 186 ILE C    1 1 
       15 35421 2 2  82 ILE CA   C  22.681  -9.909 -21.127 1.00 . B B . 186 ILE CA   1 1 
       15 35422 2 2  82 ILE CB   C  21.280  -9.853 -20.476 1.00 . B B . 186 ILE CB   1 1 
       15 35423 2 2  82 ILE CD1  C  19.578 -11.194 -19.076 1.00 . B B . 186 ILE CD1  1 1 
       15 35424 2 2  82 ILE CG1  C  21.040 -11.016 -19.489 1.00 . B B . 186 ILE CG1  1 1 
       15 35425 2 2  82 ILE CG2  C  20.200  -9.708 -21.568 1.00 . B B . 186 ILE CG2  1 1 
       15 35426 2 2  82 ILE H    H  22.033 -11.646 -22.179 1.00 . B B . 186 ILE H    1 1 
       15 35427 2 2  82 ILE HA   H  22.846  -8.918 -21.551 1.00 . B B . 186 ILE HA   1 1 
       15 35428 2 2  82 ILE HB   H  21.234  -8.938 -19.885 1.00 . B B . 186 ILE HB   1 1 
       15 35429 2 2  82 ILE HD11 H  19.189 -10.241 -18.719 1.00 . B B . 186 ILE HD11 1 1 
       15 35430 2 2  82 ILE HD12 H  18.996 -11.541 -19.929 1.00 . B B . 186 ILE HD12 1 1 
       15 35431 2 2  82 ILE HD13 H  19.512 -11.937 -18.281 1.00 . B B . 186 ILE HD13 1 1 
       15 35432 2 2  82 ILE HG12 H  21.396 -11.953 -19.919 1.00 . B B . 186 ILE HG12 1 1 
       15 35433 2 2  82 ILE HG13 H  21.619 -10.831 -18.584 1.00 . B B . 186 ILE HG13 1 1 
       15 35434 2 2  82 ILE HG21 H  20.072 -10.644 -22.113 1.00 . B B . 186 ILE HG21 1 1 
       15 35435 2 2  82 ILE HG22 H  19.246  -9.432 -21.119 1.00 . B B . 186 ILE HG22 1 1 
       15 35436 2 2  82 ILE HG23 H  20.481  -8.922 -22.268 1.00 . B B . 186 ILE HG23 1 1 
       15 35437 2 2  82 ILE N    N  22.737 -10.923 -22.196 1.00 . B B . 186 ILE N    1 1 
       15 35438 2 2  82 ILE O    O  24.297 -11.195 -19.871 1.00 . B B . 186 ILE O    1 1 
       15 35439 2 2  83 GLU C    C  24.079  -8.779 -16.927 1.00 . B B . 187 GLU C    1 1 
       15 35440 2 2  83 GLU CA   C  24.933  -9.029 -18.178 1.00 . B B . 187 GLU CA   1 1 
       15 35441 2 2  83 GLU CB   C  26.052  -7.973 -18.234 1.00 . B B . 187 GLU CB   1 1 
       15 35442 2 2  83 GLU CD   C  28.117  -7.119 -19.411 1.00 . B B . 187 GLU CD   1 1 
       15 35443 2 2  83 GLU CG   C  26.779  -7.859 -19.580 1.00 . B B . 187 GLU CG   1 1 
       15 35444 2 2  83 GLU H    H  23.575  -8.161 -19.585 1.00 . B B . 187 GLU H    1 1 
       15 35445 2 2  83 GLU HA   H  25.400 -10.009 -18.081 1.00 . B B . 187 GLU HA   1 1 
       15 35446 2 2  83 GLU HB2  H  25.640  -6.999 -17.968 1.00 . B B . 187 GLU HB2  1 1 
       15 35447 2 2  83 GLU HB3  H  26.779  -8.220 -17.461 1.00 . B B . 187 GLU HB3  1 1 
       15 35448 2 2  83 GLU HG2  H  26.958  -8.858 -19.977 1.00 . B B . 187 GLU HG2  1 1 
       15 35449 2 2  83 GLU HG3  H  26.147  -7.311 -20.278 1.00 . B B . 187 GLU HG3  1 1 
       15 35450 2 2  83 GLU N    N  24.085  -9.009 -19.374 1.00 . B B . 187 GLU N    1 1 
       15 35451 2 2  83 GLU O    O  23.034  -8.131 -17.024 1.00 . B B . 187 GLU O    1 1 
       15 35452 2 2  83 GLU OE1  O  29.147  -7.779 -19.130 1.00 . B B . 187 GLU OE1  1 1 
       15 35453 2 2  83 GLU OE2  O  28.148  -5.873 -19.557 1.00 . B B . 187 GLU OE2  1 1 
       15 35454 2 2  84 VAL C    C  25.099  -8.665 -13.436 1.00 . B B . 188 VAL C    1 1 
       15 35455 2 2  84 VAL CA   C  23.970  -8.894 -14.442 1.00 . B B . 188 VAL CA   1 1 
       15 35456 2 2  84 VAL CB   C  23.002  -9.963 -13.901 1.00 . B B . 188 VAL CB   1 1 
       15 35457 2 2  84 VAL CG1  C  22.106  -9.367 -12.809 1.00 . B B . 188 VAL CG1  1 1 
       15 35458 2 2  84 VAL CG2  C  22.072 -10.535 -14.974 1.00 . B B . 188 VAL CG2  1 1 
       15 35459 2 2  84 VAL H    H  25.401  -9.765 -15.757 1.00 . B B . 188 VAL H    1 1 
       15 35460 2 2  84 VAL HA   H  23.408  -7.967 -14.556 1.00 . B B . 188 VAL HA   1 1 
       15 35461 2 2  84 VAL HB   H  23.578 -10.778 -13.460 1.00 . B B . 188 VAL HB   1 1 
       15 35462 2 2  84 VAL HG11 H  21.429  -8.629 -13.241 1.00 . B B . 188 VAL HG11 1 1 
       15 35463 2 2  84 VAL HG12 H  21.516 -10.153 -12.338 1.00 . B B . 188 VAL HG12 1 1 
       15 35464 2 2  84 VAL HG13 H  22.704  -8.873 -12.045 1.00 . B B . 188 VAL HG13 1 1 
       15 35465 2 2  84 VAL HG21 H  22.659 -10.996 -15.769 1.00 . B B . 188 VAL HG21 1 1 
       15 35466 2 2  84 VAL HG22 H  21.433 -11.295 -14.526 1.00 . B B . 188 VAL HG22 1 1 
       15 35467 2 2  84 VAL HG23 H  21.458  -9.744 -15.404 1.00 . B B . 188 VAL HG23 1 1 
       15 35468 2 2  84 VAL N    N  24.548  -9.224 -15.756 1.00 . B B . 188 VAL N    1 1 
       15 35469 2 2  84 VAL O    O  26.013  -9.479 -13.298 1.00 . B B . 188 VAL O    1 1 
       15 35470 2 2  85 ASN C    C  25.568  -6.352 -10.608 1.00 . B B . 189 ASN C    1 1 
       15 35471 2 2  85 ASN CA   C  26.093  -7.004 -11.885 1.00 . B B . 189 ASN CA   1 1 
       15 35472 2 2  85 ASN CB   C  26.756  -5.911 -12.730 1.00 . B B . 189 ASN CB   1 1 
       15 35473 2 2  85 ASN CG   C  27.772  -6.505 -13.674 1.00 . B B . 189 ASN CG   1 1 
       15 35474 2 2  85 ASN H    H  24.202  -6.976 -12.846 1.00 . B B . 189 ASN H    1 1 
       15 35475 2 2  85 ASN HA   H  26.840  -7.762 -11.647 1.00 . B B . 189 ASN HA   1 1 
       15 35476 2 2  85 ASN HB2  H  26.008  -5.349 -13.290 1.00 . B B . 189 ASN HB2  1 1 
       15 35477 2 2  85 ASN HB3  H  27.244  -5.167 -12.100 1.00 . B B . 189 ASN HB3  1 1 
       15 35478 2 2  85 ASN HD21 H  26.721  -5.921 -15.287 1.00 . B B . 189 ASN HD21 1 1 
       15 35479 2 2  85 ASN HD22 H  28.171  -6.918 -15.562 1.00 . B B . 189 ASN HD22 1 1 
       15 35480 2 2  85 ASN N    N  25.020  -7.553 -12.713 1.00 . B B . 189 ASN N    1 1 
       15 35481 2 2  85 ASN ND2  N  27.515  -6.448 -14.954 1.00 . B B . 189 ASN ND2  1 1 
       15 35482 2 2  85 ASN O    O  24.361  -6.196 -10.453 1.00 . B B . 189 ASN O    1 1 
       15 35483 2 2  85 ASN OD1  O  28.776  -7.081 -13.273 1.00 . B B . 189 ASN OD1  1 1 
       15 35484 2 2  86 ASN C    C  25.959  -3.595  -9.303 1.00 . B B . 190 ASN C    1 1 
       15 35485 2 2  86 ASN CA   C  26.068  -4.988  -8.654 1.00 . B B . 190 ASN CA   1 1 
       15 35486 2 2  86 ASN CB   C  27.092  -4.987  -7.504 1.00 . B B . 190 ASN CB   1 1 
       15 35487 2 2  86 ASN CG   C  28.465  -4.458  -7.900 1.00 . B B . 190 ASN CG   1 1 
       15 35488 2 2  86 ASN H    H  27.438  -6.077  -9.873 1.00 . B B . 190 ASN H    1 1 
       15 35489 2 2  86 ASN HA   H  25.094  -5.260  -8.247 1.00 . B B . 190 ASN HA   1 1 
       15 35490 2 2  86 ASN HB2  H  26.706  -4.371  -6.692 1.00 . B B . 190 ASN HB2  1 1 
       15 35491 2 2  86 ASN HB3  H  27.199  -6.001  -7.121 1.00 . B B . 190 ASN HB3  1 1 
       15 35492 2 2  86 ASN HD21 H  28.044  -2.557  -7.317 1.00 . B B . 190 ASN HD21 1 1 
       15 35493 2 2  86 ASN HD22 H  29.657  -2.852  -7.941 1.00 . B B . 190 ASN HD22 1 1 
       15 35494 2 2  86 ASN N    N  26.453  -5.938  -9.699 1.00 . B B . 190 ASN N    1 1 
       15 35495 2 2  86 ASN ND2  N  28.742  -3.190  -7.679 1.00 . B B . 190 ASN ND2  1 1 
       15 35496 2 2  86 ASN O    O  26.690  -3.283 -10.250 1.00 . B B . 190 ASN O    1 1 
       15 35497 2 2  86 ASN OD1  O  29.309  -5.183  -8.406 1.00 . B B . 190 ASN OD1  1 1 
       15 35498 2 2  87 ALA C    C  26.287  -0.595  -8.552 1.00 . B B . 191 ALA C    1 1 
       15 35499 2 2  87 ALA CA   C  25.103  -1.333  -9.225 1.00 . B B . 191 ALA CA   1 1 
       15 35500 2 2  87 ALA CB   C  23.725  -0.706  -8.984 1.00 . B B . 191 ALA CB   1 1 
       15 35501 2 2  87 ALA H    H  24.535  -2.999  -7.990 1.00 . B B . 191 ALA H    1 1 
       15 35502 2 2  87 ALA HA   H  25.266  -1.311 -10.303 1.00 . B B . 191 ALA HA   1 1 
       15 35503 2 2  87 ALA HB1  H  23.610  -0.411  -7.941 1.00 . B B . 191 ALA HB1  1 1 
       15 35504 2 2  87 ALA HB2  H  23.605   0.174  -9.616 1.00 . B B . 191 ALA HB2  1 1 
       15 35505 2 2  87 ALA HB3  H  22.959  -1.444  -9.227 1.00 . B B . 191 ALA HB3  1 1 
       15 35506 2 2  87 ALA N    N  25.083  -2.733  -8.797 1.00 . B B . 191 ALA N    1 1 
       15 35507 2 2  87 ALA O    O  26.724  -0.982  -7.462 1.00 . B B . 191 ALA O    1 1 
       15 35508 2 2  88 THR C    C  27.708   2.705  -8.687 1.00 . B B . 192 THR C    1 1 
       15 35509 2 2  88 THR CA   C  28.020   1.197  -8.776 1.00 . B B . 192 THR CA   1 1 
       15 35510 2 2  88 THR CB   C  29.264   0.759  -9.593 1.00 . B B . 192 THR CB   1 1 
       15 35511 2 2  88 THR CG2  C  29.612   1.476 -10.889 1.00 . B B . 192 THR CG2  1 1 
       15 35512 2 2  88 THR H    H  26.449   0.654 -10.113 1.00 . B B . 192 THR H    1 1 
       15 35513 2 2  88 THR HA   H  28.233   0.907  -7.747 1.00 . B B . 192 THR HA   1 1 
       15 35514 2 2  88 THR HB   H  29.137  -0.282  -9.889 1.00 . B B . 192 THR HB   1 1 
       15 35515 2 2  88 THR HG1  H  31.123   0.432  -9.171 1.00 . B B . 192 THR HG1  1 1 
       15 35516 2 2  88 THR HG21 H  30.638   1.253 -11.180 1.00 . B B . 192 THR HG21 1 1 
       15 35517 2 2  88 THR HG22 H  28.967   1.082 -11.675 1.00 . B B . 192 THR HG22 1 1 
       15 35518 2 2  88 THR HG23 H  29.497   2.557 -10.803 1.00 . B B . 192 THR HG23 1 1 
       15 35519 2 2  88 THR N    N  26.828   0.437  -9.202 1.00 . B B . 192 THR N    1 1 
       15 35520 2 2  88 THR O    O  26.530   3.056  -8.655 1.00 . B B . 192 THR O    1 1 
       15 35521 2 2  88 THR OG1  O  30.388   0.881  -8.746 1.00 . B B . 192 THR OG1  1 1 
       15 35522 2 2  89 ALA C    C  27.610   5.727  -9.564 1.00 . B B . 193 ALA C    1 1 
       15 35523 2 2  89 ALA CA   C  28.392   5.068  -8.385 1.00 . B B . 193 ALA CA   1 1 
       15 35524 2 2  89 ALA CB   C  29.728   5.780  -8.140 1.00 . B B . 193 ALA CB   1 1 
       15 35525 2 2  89 ALA H    H  29.630   3.317  -8.560 1.00 . B B . 193 ALA H    1 1 
       15 35526 2 2  89 ALA HA   H  27.790   5.186  -7.483 1.00 . B B . 193 ALA HA   1 1 
       15 35527 2 2  89 ALA HB1  H  29.553   6.840  -7.957 1.00 . B B . 193 ALA HB1  1 1 
       15 35528 2 2  89 ALA HB2  H  30.225   5.350  -7.270 1.00 . B B . 193 ALA HB2  1 1 
       15 35529 2 2  89 ALA HB3  H  30.375   5.673  -9.011 1.00 . B B . 193 ALA HB3  1 1 
       15 35530 2 2  89 ALA N    N  28.668   3.625  -8.560 1.00 . B B . 193 ALA N    1 1 
       15 35531 2 2  89 ALA O    O  28.031   5.603 -10.714 1.00 . B B . 193 ALA O    1 1 
       15 35532 2 2  90 ARG C    C  26.282   8.429 -10.844 1.00 . B B . 194 ARG C    1 1 
       15 35533 2 2  90 ARG CA   C  25.621   7.194 -10.201 1.00 . B B . 194 ARG CA   1 1 
       15 35534 2 2  90 ARG CB   C  24.364   7.675  -9.436 1.00 . B B . 194 ARG CB   1 1 
       15 35535 2 2  90 ARG CD   C  21.850   7.440  -9.204 1.00 . B B . 194 ARG CD   1 1 
       15 35536 2 2  90 ARG CG   C  23.140   6.810  -9.728 1.00 . B B . 194 ARG CG   1 1 
       15 35537 2 2  90 ARG CZ   C  20.700   7.782  -7.033 1.00 . B B . 194 ARG CZ   1 1 
       15 35538 2 2  90 ARG H    H  26.231   6.467  -8.292 1.00 . B B . 194 ARG H    1 1 
       15 35539 2 2  90 ARG HA   H  25.297   6.550 -11.019 1.00 . B B . 194 ARG HA   1 1 
       15 35540 2 2  90 ARG HB2  H  24.538   7.678  -8.360 1.00 . B B . 194 ARG HB2  1 1 
       15 35541 2 2  90 ARG HB3  H  24.113   8.697  -9.719 1.00 . B B . 194 ARG HB3  1 1 
       15 35542 2 2  90 ARG HD2  H  21.811   8.481  -9.523 1.00 . B B . 194 ARG HD2  1 1 
       15 35543 2 2  90 ARG HD3  H  21.014   6.906  -9.656 1.00 . B B . 194 ARG HD3  1 1 
       15 35544 2 2  90 ARG HE   H  22.469   6.874  -7.243 1.00 . B B . 194 ARG HE   1 1 
       15 35545 2 2  90 ARG HG2  H  23.045   6.722 -10.810 1.00 . B B . 194 ARG HG2  1 1 
       15 35546 2 2  90 ARG HG3  H  23.272   5.821  -9.289 1.00 . B B . 194 ARG HG3  1 1 
       15 35547 2 2  90 ARG HH11 H  19.824   8.845  -8.491 1.00 . B B . 194 ARG HH11 1 1 
       15 35548 2 2  90 ARG HH12 H  18.962   8.762  -6.972 1.00 . B B . 194 ARG HH12 1 1 
       15 35549 2 2  90 ARG HH21 H  21.317   6.991  -5.287 1.00 . B B . 194 ARG HH21 1 1 
       15 35550 2 2  90 ARG HH22 H  19.803   7.867  -5.251 1.00 . B B . 194 ARG HH22 1 1 
       15 35551 2 2  90 ARG N    N  26.496   6.432  -9.266 1.00 . B B . 194 ARG N    1 1 
       15 35552 2 2  90 ARG NE   N  21.732   7.356  -7.740 1.00 . B B . 194 ARG NE   1 1 
       15 35553 2 2  90 ARG NH1  N  19.730   8.469  -7.558 1.00 . B B . 194 ARG NH1  1 1 
       15 35554 2 2  90 ARG NH2  N  20.604   7.526  -5.762 1.00 . B B . 194 ARG NH2  1 1 
       15 35555 2 2  90 ARG O    O  27.287   8.945 -10.343 1.00 . B B . 194 ARG O    1 1 
       15 35556 2 2  91 VAL C    C  25.665  11.401 -11.399 1.00 . B B . 195 VAL C    1 1 
       15 35557 2 2  91 VAL CA   C  25.917  10.308 -12.456 1.00 . B B . 195 VAL CA   1 1 
       15 35558 2 2  91 VAL CB   C  25.113  10.542 -13.759 1.00 . B B . 195 VAL CB   1 1 
       15 35559 2 2  91 VAL CG1  C  24.776  12.003 -14.075 1.00 . B B . 195 VAL CG1  1 1 
       15 35560 2 2  91 VAL CG2  C  25.844  10.043 -15.008 1.00 . B B . 195 VAL CG2  1 1 
       15 35561 2 2  91 VAL H    H  24.837   8.457 -12.241 1.00 . B B . 195 VAL H    1 1 
       15 35562 2 2  91 VAL HA   H  26.977  10.350 -12.706 1.00 . B B . 195 VAL HA   1 1 
       15 35563 2 2  91 VAL HB   H  24.181   9.980 -13.681 1.00 . B B . 195 VAL HB   1 1 
       15 35564 2 2  91 VAL HG11 H  24.160  12.428 -13.281 1.00 . B B . 195 VAL HG11 1 1 
       15 35565 2 2  91 VAL HG12 H  25.685  12.591 -14.199 1.00 . B B . 195 VAL HG12 1 1 
       15 35566 2 2  91 VAL HG13 H  24.182  12.030 -14.988 1.00 . B B . 195 VAL HG13 1 1 
       15 35567 2 2  91 VAL HG21 H  25.185  10.108 -15.875 1.00 . B B . 195 VAL HG21 1 1 
       15 35568 2 2  91 VAL HG22 H  26.738  10.639 -15.190 1.00 . B B . 195 VAL HG22 1 1 
       15 35569 2 2  91 VAL HG23 H  26.134   9.001 -14.873 1.00 . B B . 195 VAL HG23 1 1 
       15 35570 2 2  91 VAL N    N  25.619   8.979 -11.873 1.00 . B B . 195 VAL N    1 1 
       15 35571 2 2  91 VAL O    O  26.566  12.210 -11.177 1.00 . B B . 195 VAL O    1 1 
       15 35572 2 2  92 MET C    C  22.540  12.301  -9.331 1.00 . B B . 196 MET C    1 1 
       15 35573 2 2  92 MET CA   C  24.059  12.128  -9.519 1.00 . B B . 196 MET CA   1 1 
       15 35574 2 2  92 MET CB   C  24.704  13.518  -9.359 1.00 . B B . 196 MET CB   1 1 
       15 35575 2 2  92 MET CE   C  22.914  16.148 -12.106 1.00 . B B . 196 MET CE   1 1 
       15 35576 2 2  92 MET CG   C  24.468  14.500 -10.519 1.00 . B B . 196 MET CG   1 1 
       15 35577 2 2  92 MET H    H  23.833  10.680 -11.047 1.00 . B B . 196 MET H    1 1 
       15 35578 2 2  92 MET HA   H  24.390  11.544  -8.661 1.00 . B B . 196 MET HA   1 1 
       15 35579 2 2  92 MET HB2  H  24.311  13.974  -8.450 1.00 . B B . 196 MET HB2  1 1 
       15 35580 2 2  92 MET HB3  H  25.774  13.372  -9.215 1.00 . B B . 196 MET HB3  1 1 
       15 35581 2 2  92 MET HE1  H  22.906  15.341 -12.839 1.00 . B B . 196 MET HE1  1 1 
       15 35582 2 2  92 MET HE2  H  22.024  16.762 -12.244 1.00 . B B . 196 MET HE2  1 1 
       15 35583 2 2  92 MET HE3  H  23.801  16.764 -12.253 1.00 . B B . 196 MET HE3  1 1 
       15 35584 2 2  92 MET HG2  H  25.289  15.218 -10.522 1.00 . B B . 196 MET HG2  1 1 
       15 35585 2 2  92 MET HG3  H  24.504  13.962 -11.466 1.00 . B B . 196 MET HG3  1 1 
       15 35586 2 2  92 MET N    N  24.493  11.374 -10.726 1.00 . B B . 196 MET N    1 1 
       15 35587 2 2  92 MET O    O  22.094  12.473  -8.193 1.00 . B B . 196 MET O    1 1 
       15 35588 2 2  92 MET SD   S  22.921  15.449 -10.433 1.00 . B B . 196 MET SD   1 1 
       15 35589 2 2  93 THR C    C  19.446  11.839  -9.444 1.00 . B B . 197 THR C    1 1 
       15 35590 2 2  93 THR CA   C  20.329  12.726 -10.333 1.00 . B B . 197 THR CA   1 1 
       15 35591 2 2  93 THR CB   C  19.699  12.825 -11.736 1.00 . B B . 197 THR CB   1 1 
       15 35592 2 2  93 THR CG2  C  18.438  13.688 -11.763 1.00 . B B . 197 THR CG2  1 1 
       15 35593 2 2  93 THR H    H  22.133  12.108 -11.310 1.00 . B B . 197 THR H    1 1 
       15 35594 2 2  93 THR HA   H  20.322  13.730  -9.910 1.00 . B B . 197 THR HA   1 1 
       15 35595 2 2  93 THR HB   H  19.433  11.824 -12.076 1.00 . B B . 197 THR HB   1 1 
       15 35596 2 2  93 THR HG1  H  21.130  12.692 -13.003 1.00 . B B . 197 THR HG1  1 1 
       15 35597 2 2  93 THR HG21 H  18.649  14.680 -11.363 1.00 . B B . 197 THR HG21 1 1 
       15 35598 2 2  93 THR HG22 H  18.088  13.785 -12.791 1.00 . B B . 197 THR HG22 1 1 
       15 35599 2 2  93 THR HG23 H  17.648  13.213 -11.182 1.00 . B B . 197 THR HG23 1 1 
       15 35600 2 2  93 THR N    N  21.740  12.294 -10.398 1.00 . B B . 197 THR N    1 1 
       15 35601 2 2  93 THR O    O  19.525  10.608  -9.470 1.00 . B B . 197 THR O    1 1 
       15 35602 2 2  93 THR OG1  O  20.597  13.410 -12.658 1.00 . B B . 197 THR OG1  1 1 
       15 35603 2 2  94 ASN C    C  16.145  12.595  -8.034 1.00 . B B . 198 ASN C    1 1 
       15 35604 2 2  94 ASN CA   C  17.472  11.807  -7.936 1.00 . B B . 198 ASN CA   1 1 
       15 35605 2 2  94 ASN CB   C  17.925  11.631  -6.471 1.00 . B B . 198 ASN CB   1 1 
       15 35606 2 2  94 ASN CG   C  17.242  10.458  -5.790 1.00 . B B . 198 ASN CG   1 1 
       15 35607 2 2  94 ASN H    H  18.602  13.481  -8.642 1.00 . B B . 198 ASN H    1 1 
       15 35608 2 2  94 ASN HA   H  17.306  10.820  -8.370 1.00 . B B . 198 ASN HA   1 1 
       15 35609 2 2  94 ASN HB2  H  18.998  11.441  -6.444 1.00 . B B . 198 ASN HB2  1 1 
       15 35610 2 2  94 ASN HB3  H  17.735  12.542  -5.905 1.00 . B B . 198 ASN HB3  1 1 
       15 35611 2 2  94 ASN HD21 H  15.514  11.465  -5.406 1.00 . B B . 198 ASN HD21 1 1 
       15 35612 2 2  94 ASN HD22 H  15.599   9.800  -4.872 1.00 . B B . 198 ASN HD22 1 1 
       15 35613 2 2  94 ASN N    N  18.546  12.474  -8.686 1.00 . B B . 198 ASN N    1 1 
       15 35614 2 2  94 ASN ND2  N  16.026  10.599  -5.319 1.00 . B B . 198 ASN ND2  1 1 
       15 35615 2 2  94 ASN O    O  16.133  13.823  -7.913 1.00 . B B . 198 ASN O    1 1 
       15 35616 2 2  94 ASN OD1  O  17.800   9.371  -5.705 1.00 . B B . 198 ASN OD1  1 1 
       15 35617 2 2  95 LYS C    C  13.207  12.819  -6.782 1.00 . B B . 199 LYS C    1 1 
       15 35618 2 2  95 LYS CA   C  13.654  12.436  -8.209 1.00 . B B . 199 LYS CA   1 1 
       15 35619 2 2  95 LYS CB   C  12.685  11.407  -8.835 1.00 . B B . 199 LYS CB   1 1 
       15 35620 2 2  95 LYS CD   C  12.616  12.343 -11.276 1.00 . B B . 199 LYS CD   1 1 
       15 35621 2 2  95 LYS CE   C  11.164  12.836 -11.173 1.00 . B B . 199 LYS CE   1 1 
       15 35622 2 2  95 LYS CG   C  12.897  11.149 -10.342 1.00 . B B . 199 LYS CG   1 1 
       15 35623 2 2  95 LYS H    H  15.122  10.883  -8.331 1.00 . B B . 199 LYS H    1 1 
       15 35624 2 2  95 LYS HA   H  13.629  13.353  -8.796 1.00 . B B . 199 LYS HA   1 1 
       15 35625 2 2  95 LYS HB2  H  12.799  10.459  -8.310 1.00 . B B . 199 LYS HB2  1 1 
       15 35626 2 2  95 LYS HB3  H  11.655  11.729  -8.683 1.00 . B B . 199 LYS HB3  1 1 
       15 35627 2 2  95 LYS HD2  H  13.302  13.158 -11.044 1.00 . B B . 199 LYS HD2  1 1 
       15 35628 2 2  95 LYS HD3  H  12.807  12.025 -12.301 1.00 . B B . 199 LYS HD3  1 1 
       15 35629 2 2  95 LYS HE2  H  10.494  12.000 -11.373 1.00 . B B . 199 LYS HE2  1 1 
       15 35630 2 2  95 LYS HE3  H  10.982  13.174 -10.152 1.00 . B B . 199 LYS HE3  1 1 
       15 35631 2 2  95 LYS HG2  H  13.921  10.813 -10.506 1.00 . B B . 199 LYS HG2  1 1 
       15 35632 2 2  95 LYS HG3  H  12.237  10.333 -10.634 1.00 . B B . 199 LYS HG3  1 1 
       15 35633 2 2  95 LYS HZ1  H  11.546  14.698 -12.034 1.00 . B B . 199 LYS HZ1  1 1 
       15 35634 2 2  95 LYS HZ2  H  10.893  13.633 -13.081 1.00 . B B . 199 LYS HZ2  1 1 
       15 35635 2 2  95 LYS HZ3  H   9.958  14.329 -11.968 1.00 . B B . 199 LYS HZ3  1 1 
       15 35636 2 2  95 LYS N    N  15.026  11.883  -8.235 1.00 . B B . 199 LYS N    1 1 
       15 35637 2 2  95 LYS NZ   N  10.879  13.944 -12.121 1.00 . B B . 199 LYS NZ   1 1 
       15 35638 2 2  95 LYS O    O  13.872  12.478  -5.798 1.00 . B B . 199 LYS O    1 1 
       15 35639 2 2  96 LYS C    C   9.876  13.813  -5.482 1.00 . B B . 200 LYS C    1 1 
       15 35640 2 2  96 LYS CA   C  11.415  13.935  -5.412 1.00 . B B . 200 LYS CA   1 1 
       15 35641 2 2  96 LYS CB   C  11.930  15.350  -5.052 1.00 . B B . 200 LYS CB   1 1 
       15 35642 2 2  96 LYS CD   C  10.988  15.454  -2.635 1.00 . B B . 200 LYS CD   1 1 
       15 35643 2 2  96 LYS CE   C  11.338  15.688  -1.157 1.00 . B B . 200 LYS CE   1 1 
       15 35644 2 2  96 LYS CG   C  12.219  15.556  -3.553 1.00 . B B . 200 LYS CG   1 1 
       15 35645 2 2  96 LYS H    H  11.605  13.753  -7.543 1.00 . B B . 200 LYS H    1 1 
       15 35646 2 2  96 LYS HA   H  11.728  13.248  -4.627 1.00 . B B . 200 LYS HA   1 1 
       15 35647 2 2  96 LYS HB2  H  12.876  15.522  -5.567 1.00 . B B . 200 LYS HB2  1 1 
       15 35648 2 2  96 LYS HB3  H  11.237  16.114  -5.405 1.00 . B B . 200 LYS HB3  1 1 
       15 35649 2 2  96 LYS HD2  H  10.233  16.173  -2.950 1.00 . B B . 200 LYS HD2  1 1 
       15 35650 2 2  96 LYS HD3  H  10.566  14.453  -2.719 1.00 . B B . 200 LYS HD3  1 1 
       15 35651 2 2  96 LYS HE2  H  10.469  15.422  -0.555 1.00 . B B . 200 LYS HE2  1 1 
       15 35652 2 2  96 LYS HE3  H  12.149  15.015  -0.878 1.00 . B B . 200 LYS HE3  1 1 
       15 35653 2 2  96 LYS HG2  H  12.956  14.819  -3.237 1.00 . B B . 200 LYS HG2  1 1 
       15 35654 2 2  96 LYS HG3  H  12.664  16.544  -3.438 1.00 . B B . 200 LYS HG3  1 1 
       15 35655 2 2  96 LYS HZ1  H  10.973  17.736  -1.117 1.00 . B B . 200 LYS HZ1  1 1 
       15 35656 2 2  96 LYS HZ2  H  11.920  17.228   0.105 1.00 . B B . 200 LYS HZ2  1 1 
       15 35657 2 2  96 LYS HZ3  H  12.543  17.372  -1.391 1.00 . B B . 200 LYS HZ3  1 1 
       15 35658 2 2  96 LYS N    N  12.055  13.495  -6.676 1.00 . B B . 200 LYS N    1 1 
       15 35659 2 2  96 LYS NZ   N  11.718  17.099  -0.876 1.00 . B B . 200 LYS NZ   1 1 
       15 35660 2 2  96 LYS O    O   9.134  14.687  -5.033 1.00 . B B . 200 LYS O    1 1 
       15 35661 2 2  97 THR C    C   7.230  12.181  -4.962 1.00 . B B . 201 THR C    1 1 
       15 35662 2 2  97 THR CA   C   7.973  12.398  -6.293 1.00 . B B . 201 THR CA   1 1 
       15 35663 2 2  97 THR CB   C   7.863  11.141  -7.178 1.00 . B B . 201 THR CB   1 1 
       15 35664 2 2  97 THR CG2  C   8.110  11.466  -8.653 1.00 . B B . 201 THR CG2  1 1 
       15 35665 2 2  97 THR H    H  10.044  12.036  -6.435 1.00 . B B . 201 THR H    1 1 
       15 35666 2 2  97 THR HA   H   7.474  13.220  -6.805 1.00 . B B . 201 THR HA   1 1 
       15 35667 2 2  97 THR HB   H   6.866  10.713  -7.080 1.00 . B B . 201 THR HB   1 1 
       15 35668 2 2  97 THR HG1  H   8.554   9.779  -5.980 1.00 . B B . 201 THR HG1  1 1 
       15 35669 2 2  97 THR HG21 H   8.017  10.560  -9.250 1.00 . B B . 201 THR HG21 1 1 
       15 35670 2 2  97 THR HG22 H   7.371  12.188  -9.000 1.00 . B B . 201 THR HG22 1 1 
       15 35671 2 2  97 THR HG23 H   9.108  11.881  -8.786 1.00 . B B . 201 THR HG23 1 1 
       15 35672 2 2  97 THR N    N   9.394  12.744  -6.123 1.00 . B B . 201 THR N    1 1 
       15 35673 2 2  97 THR O    O   7.838  11.920  -3.919 1.00 . B B . 201 THR O    1 1 
       15 35674 2 2  97 THR OG1  O   8.823  10.163  -6.818 1.00 . B B . 201 THR OG1  1 1 
       15 35675 2 2  98 VAL C    C   3.648  11.493  -4.285 1.00 . B B . 202 VAL C    1 1 
       15 35676 2 2  98 VAL CA   C   4.980  12.130  -3.848 1.00 . B B . 202 VAL CA   1 1 
       15 35677 2 2  98 VAL CB   C   4.789  13.509  -3.169 1.00 . B B . 202 VAL CB   1 1 
       15 35678 2 2  98 VAL CG1  C   4.031  14.522  -4.037 1.00 . B B . 202 VAL CG1  1 1 
       15 35679 2 2  98 VAL CG2  C   4.103  13.424  -1.801 1.00 . B B . 202 VAL CG2  1 1 
       15 35680 2 2  98 VAL H    H   5.460  12.451  -5.895 1.00 . B B . 202 VAL H    1 1 
       15 35681 2 2  98 VAL HA   H   5.440  11.464  -3.117 1.00 . B B . 202 VAL HA   1 1 
       15 35682 2 2  98 VAL HB   H   5.782  13.921  -2.988 1.00 . B B . 202 VAL HB   1 1 
       15 35683 2 2  98 VAL HG11 H   4.534  14.651  -4.996 1.00 . B B . 202 VAL HG11 1 1 
       15 35684 2 2  98 VAL HG12 H   3.008  14.188  -4.209 1.00 . B B . 202 VAL HG12 1 1 
       15 35685 2 2  98 VAL HG13 H   4.005  15.489  -3.534 1.00 . B B . 202 VAL HG13 1 1 
       15 35686 2 2  98 VAL HG21 H   3.049  13.168  -1.907 1.00 . B B . 202 VAL HG21 1 1 
       15 35687 2 2  98 VAL HG22 H   4.605  12.680  -1.180 1.00 . B B . 202 VAL HG22 1 1 
       15 35688 2 2  98 VAL HG23 H   4.175  14.391  -1.302 1.00 . B B . 202 VAL HG23 1 1 
       15 35689 2 2  98 VAL N    N   5.893  12.267  -5.002 1.00 . B B . 202 VAL N    1 1 
       15 35690 2 2  98 VAL O    O   3.307  11.511  -5.471 1.00 . B B . 202 VAL O    1 1 
       15 35691 2 2  99 ASN C    C   0.576  10.393  -2.545 1.00 . B B . 203 ASN C    1 1 
       15 35692 2 2  99 ASN CA   C   1.677  10.132  -3.601 1.00 . B B . 203 ASN CA   1 1 
       15 35693 2 2  99 ASN CB   C   2.072   8.641  -3.604 1.00 . B B . 203 ASN CB   1 1 
       15 35694 2 2  99 ASN CG   C   2.721   8.204  -4.906 1.00 . B B . 203 ASN CG   1 1 
       15 35695 2 2  99 ASN H    H   3.208  10.961  -2.384 1.00 . B B . 203 ASN H    1 1 
       15 35696 2 2  99 ASN HA   H   1.286  10.395  -4.584 1.00 . B B . 203 ASN HA   1 1 
       15 35697 2 2  99 ASN HB2  H   2.740   8.436  -2.767 1.00 . B B . 203 ASN HB2  1 1 
       15 35698 2 2  99 ASN HB3  H   1.189   8.020  -3.456 1.00 . B B . 203 ASN HB3  1 1 
       15 35699 2 2  99 ASN HD21 H   4.441   7.666  -3.985 1.00 . B B . 203 ASN HD21 1 1 
       15 35700 2 2  99 ASN HD22 H   4.382   7.451  -5.731 1.00 . B B . 203 ASN HD22 1 1 
       15 35701 2 2  99 ASN N    N   2.894  10.915  -3.343 1.00 . B B . 203 ASN N    1 1 
       15 35702 2 2  99 ASN ND2  N   3.948   7.732  -4.863 1.00 . B B . 203 ASN ND2  1 1 
       15 35703 2 2  99 ASN O    O   0.894  10.544  -1.361 1.00 . B B . 203 ASN O    1 1 
       15 35704 2 2  99 ASN OD1  O   2.131   8.274  -5.975 1.00 . B B . 203 ASN OD1  1 1 
       15 35705 2 2 100 PRO C    C  -2.120   9.056  -1.347 1.00 . B B . 204 PRO C    1 1 
       15 35706 2 2 100 PRO CA   C  -1.839  10.436  -1.975 1.00 . B B . 204 PRO CA   1 1 
       15 35707 2 2 100 PRO CB   C  -3.035  10.942  -2.789 1.00 . B B . 204 PRO CB   1 1 
       15 35708 2 2 100 PRO CD   C  -1.213  10.544  -4.294 1.00 . B B . 204 PRO CD   1 1 
       15 35709 2 2 100 PRO CG   C  -2.738  10.475  -4.214 1.00 . B B . 204 PRO CG   1 1 
       15 35710 2 2 100 PRO HA   H  -1.634  11.142  -1.170 1.00 . B B . 204 PRO HA   1 1 
       15 35711 2 2 100 PRO HB2  H  -3.983  10.551  -2.420 1.00 . B B . 204 PRO HB2  1 1 
       15 35712 2 2 100 PRO HB3  H  -3.047  12.031  -2.766 1.00 . B B . 204 PRO HB3  1 1 
       15 35713 2 2 100 PRO HD2  H  -0.833   9.756  -4.944 1.00 . B B . 204 PRO HD2  1 1 
       15 35714 2 2 100 PRO HD3  H  -0.915  11.516  -4.684 1.00 . B B . 204 PRO HD3  1 1 
       15 35715 2 2 100 PRO HG2  H  -3.076   9.447  -4.342 1.00 . B B . 204 PRO HG2  1 1 
       15 35716 2 2 100 PRO HG3  H  -3.213  11.120  -4.954 1.00 . B B . 204 PRO HG3  1 1 
       15 35717 2 2 100 PRO N    N  -0.721  10.407  -2.927 1.00 . B B . 204 PRO N    1 1 
       15 35718 2 2 100 PRO O    O  -2.359   8.970  -0.142 1.00 . B B . 204 PRO O    1 1 
       15 35719 2 2 101 TYR C    C  -1.603   6.139  -0.466 1.00 . B B . 205 TYR C    1 1 
       15 35720 2 2 101 TYR CA   C  -2.339   6.584  -1.744 1.00 . B B . 205 TYR CA   1 1 
       15 35721 2 2 101 TYR CB   C  -1.961   5.608  -2.881 1.00 . B B . 205 TYR CB   1 1 
       15 35722 2 2 101 TYR CD1  C  -1.506   6.996  -4.938 1.00 . B B . 205 TYR CD1  1 1 
       15 35723 2 2 101 TYR CD2  C  -3.297   5.345  -5.049 1.00 . B B . 205 TYR CD2  1 1 
       15 35724 2 2 101 TYR CE1  C  -1.786   7.410  -6.249 1.00 . B B . 205 TYR CE1  1 1 
       15 35725 2 2 101 TYR CE2  C  -3.563   5.754  -6.366 1.00 . B B . 205 TYR CE2  1 1 
       15 35726 2 2 101 TYR CG   C  -2.291   6.005  -4.310 1.00 . B B . 205 TYR CG   1 1 
       15 35727 2 2 101 TYR CZ   C  -2.844   6.812  -6.960 1.00 . B B . 205 TYR CZ   1 1 
       15 35728 2 2 101 TYR H    H  -1.881   8.140  -3.119 1.00 . B B . 205 TYR H    1 1 
       15 35729 2 2 101 TYR HA   H  -3.411   6.502  -1.563 1.00 . B B . 205 TYR HA   1 1 
       15 35730 2 2 101 TYR HB2  H  -0.879   5.480  -2.846 1.00 . B B . 205 TYR HB2  1 1 
       15 35731 2 2 101 TYR HB3  H  -2.411   4.638  -2.666 1.00 . B B . 205 TYR HB3  1 1 
       15 35732 2 2 101 TYR HD1  H  -0.673   7.438  -4.415 1.00 . B B . 205 TYR HD1  1 1 
       15 35733 2 2 101 TYR HD2  H  -3.862   4.513  -4.653 1.00 . B B . 205 TYR HD2  1 1 
       15 35734 2 2 101 TYR HE1  H  -1.194   8.184  -6.716 1.00 . B B . 205 TYR HE1  1 1 
       15 35735 2 2 101 TYR HE2  H  -4.306   5.224  -6.945 1.00 . B B . 205 TYR HE2  1 1 
       15 35736 2 2 101 TYR HH   H  -3.968   6.833  -8.514 1.00 . B B . 205 TYR HH   1 1 
       15 35737 2 2 101 TYR N    N  -2.041   7.975  -2.135 1.00 . B B . 205 TYR N    1 1 
       15 35738 2 2 101 TYR O    O  -2.161   5.427   0.371 1.00 . B B . 205 TYR O    1 1 
       15 35739 2 2 101 TYR OH   O  -3.169   7.262  -8.197 1.00 . B B . 205 TYR OH   1 1 
       15 35740 2 2 102 THR C    C   0.124   6.950   2.162 1.00 . B B . 206 THR C    1 1 
       15 35741 2 2 102 THR CA   C   0.540   6.307   0.835 1.00 . B B . 206 THR CA   1 1 
       15 35742 2 2 102 THR CB   C   1.990   6.698   0.486 1.00 . B B . 206 THR CB   1 1 
       15 35743 2 2 102 THR CG2  C   2.606   5.732  -0.526 1.00 . B B . 206 THR CG2  1 1 
       15 35744 2 2 102 THR H    H   0.021   7.192  -1.023 1.00 . B B . 206 THR H    1 1 
       15 35745 2 2 102 THR HA   H   0.523   5.233   1.022 1.00 . B B . 206 THR HA   1 1 
       15 35746 2 2 102 THR HB   H   2.610   6.685   1.382 1.00 . B B . 206 THR HB   1 1 
       15 35747 2 2 102 THR HG1  H   1.925   8.639   0.569 1.00 . B B . 206 THR HG1  1 1 
       15 35748 2 2 102 THR HG21 H   3.620   6.050  -0.767 1.00 . B B . 206 THR HG21 1 1 
       15 35749 2 2 102 THR HG22 H   2.652   4.733  -0.093 1.00 . B B . 206 THR HG22 1 1 
       15 35750 2 2 102 THR HG23 H   2.013   5.708  -1.440 1.00 . B B . 206 THR HG23 1 1 
       15 35751 2 2 102 THR N    N  -0.355   6.591  -0.303 1.00 . B B . 206 THR N    1 1 
       15 35752 2 2 102 THR O    O   0.751   6.672   3.186 1.00 . B B . 206 THR O    1 1 
       15 35753 2 2 102 THR OG1  O   2.049   7.975  -0.114 1.00 . B B . 206 THR OG1  1 1 
       15 35754 2 2 103 ASN C    C  -2.995   8.473   3.492 1.00 . B B . 207 ASN C    1 1 
       15 35755 2 2 103 ASN CA   C  -1.452   8.402   3.401 1.00 . B B . 207 ASN CA   1 1 
       15 35756 2 2 103 ASN CB   C  -0.824   9.805   3.512 1.00 . B B . 207 ASN CB   1 1 
       15 35757 2 2 103 ASN CG   C  -1.152  10.492   4.830 1.00 . B B . 207 ASN CG   1 1 
       15 35758 2 2 103 ASN H    H  -1.382   7.989   1.301 1.00 . B B . 207 ASN H    1 1 
       15 35759 2 2 103 ASN HA   H  -1.123   7.800   4.247 1.00 . B B . 207 ASN HA   1 1 
       15 35760 2 2 103 ASN HB2  H   0.261   9.727   3.440 1.00 . B B . 207 ASN HB2  1 1 
       15 35761 2 2 103 ASN HB3  H  -1.168  10.418   2.679 1.00 . B B . 207 ASN HB3  1 1 
       15 35762 2 2 103 ASN HD21 H  -2.066  12.046   3.911 1.00 . B B . 207 ASN HD21 1 1 
       15 35763 2 2 103 ASN HD22 H  -2.024  12.085   5.669 1.00 . B B . 207 ASN HD22 1 1 
       15 35764 2 2 103 ASN N    N  -0.933   7.774   2.180 1.00 . B B . 207 ASN N    1 1 
       15 35765 2 2 103 ASN ND2  N  -1.799  11.634   4.793 1.00 . B B . 207 ASN ND2  1 1 
       15 35766 2 2 103 ASN O    O  -3.537   8.436   4.600 1.00 . B B . 207 ASN O    1 1 
       15 35767 2 2 103 ASN OD1  O  -0.818  10.016   5.907 1.00 . B B . 207 ASN OD1  1 1 
       15 35768 2 2 104 GLY C    C  -5.702   8.996   0.917 1.00 . B B . 208 GLY C    1 1 
       15 35769 2 2 104 GLY CA   C  -5.183   8.602   2.296 1.00 . B B . 208 GLY CA   1 1 
       15 35770 2 2 104 GLY H    H  -3.213   8.611   1.486 1.00 . B B . 208 GLY H    1 1 
       15 35771 2 2 104 GLY HA2  H  -5.594   7.625   2.551 1.00 . B B . 208 GLY HA2  1 1 
       15 35772 2 2 104 GLY HA3  H  -5.558   9.324   3.022 1.00 . B B . 208 GLY HA3  1 1 
       15 35773 2 2 104 GLY N    N  -3.713   8.550   2.362 1.00 . B B . 208 GLY N    1 1 
       15 35774 2 2 104 GLY O    O  -5.910  10.209   0.691 1.00 . B B . 208 GLY O    1 1 
       15 35775 2 2 104 GLY OXT  O  -5.916   8.090   0.084 1.00 . B B . 208 GLY OXT  1 1 
       16 35776 1 1   1 G   C1'  C  -1.482   8.759  -0.198 1.00 . A A .  19 G   C1'  1 1 
       16 35777 1 1   1 G   C2   C  -3.695  12.484   0.354 1.00 . A A .  19 G   C2   1 1 
       16 35778 1 1   1 G   C2'  C  -0.212   7.989  -0.534 1.00 . A A .  19 G   C2'  1 1 
       16 35779 1 1   1 G   C3'  C   0.001   7.116   0.726 1.00 . A A .  19 G   C3'  1 1 
       16 35780 1 1   1 G   C4   C  -1.967  11.091   0.712 1.00 . A A .  19 G   C4   1 1 
       16 35781 1 1   1 G   C4'  C  -1.409   7.073   1.360 1.00 . A A .  19 G   C4'  1 1 
       16 35782 1 1   1 G   C5   C  -1.323  11.959   1.571 1.00 . A A .  19 G   C5   1 1 
       16 35783 1 1   1 G   C5'  C  -1.447   7.530   2.830 1.00 . A A .  19 G   C5'  1 1 
       16 35784 1 1   1 G   C6   C  -1.946  13.232   1.843 1.00 . A A .  19 G   C6   1 1 
       16 35785 1 1   1 G   C8   C  -0.097  10.223   1.437 1.00 . A A .  19 G   C8   1 1 
       16 35786 1 1   1 G   H1   H  -3.630  14.286   1.335 1.00 . A A .  19 G   H1   1 1 
       16 35787 1 1   1 G   H1'  H  -1.988   9.067  -1.114 1.00 . A A .  19 G   H1'  1 1 
       16 35788 1 1   1 G   H2'  H   0.638   8.643  -0.726 1.00 . A A .  19 G   H2'  1 1 
       16 35789 1 1   1 G   H21  H  -5.305  13.650  -0.047 1.00 . A A .  19 G   H21  1 1 
       16 35790 1 1   1 G   H22  H  -5.235  12.073  -0.827 1.00 . A A .  19 G   H22  1 1 
       16 35791 1 1   1 G   H3'  H   0.684   7.632   1.401 1.00 . A A .  19 G   H3'  1 1 
       16 35792 1 1   1 G   H4'  H  -1.744   6.036   1.324 1.00 . A A .  19 G   H4'  1 1 
       16 35793 1 1   1 G   H5'  H  -0.501   8.002   3.094 1.00 . A A .  19 G   H5'  1 1 
       16 35794 1 1   1 G   H5'' H  -2.228   8.282   2.944 1.00 . A A .  19 G   H5'' 1 1 
       16 35795 1 1   1 G   H8   H   0.708   9.518   1.577 1.00 . A A .  19 G   H8   1 1 
       16 35796 1 1   1 G   HO2' H   0.167   6.511  -1.741 1.00 . A A .  19 G   HO2' 1 1 
       16 35797 1 1   1 G   HO5' H  -2.623   6.172   3.616 1.00 . A A .  19 G   HO5' 1 1 
       16 35798 1 1   1 G   N1   N  -3.147  13.412   1.182 1.00 . A A .  19 G   N1   1 1 
       16 35799 1 1   1 G   N2   N  -4.838  12.770  -0.213 1.00 . A A .  19 G   N2   1 1 
       16 35800 1 1   1 G   N3   N  -3.159  11.301   0.074 1.00 . A A .  19 G   N3   1 1 
       16 35801 1 1   1 G   N7   N  -0.126  11.389   2.027 1.00 . A A .  19 G   N7   1 1 
       16 35802 1 1   1 G   N9   N  -1.175   9.969   0.625 1.00 . A A .  19 G   N9   1 1 
       16 35803 1 1   1 G   O2'  O  -0.501   7.197  -1.673 1.00 . A A .  19 G   O2'  1 1 
       16 35804 1 1   1 G   O3'  O   0.491   5.813   0.440 1.00 . A A .  19 G   O3'  1 1 
       16 35805 1 1   1 G   O4'  O  -2.278   7.851   0.539 1.00 . A A .  19 G   O4'  1 1 
       16 35806 1 1   1 G   O5'  O  -1.713   6.454   3.718 1.00 . A A .  19 G   O5'  1 1 
       16 35807 1 1   1 G   O6   O  -1.560  14.151   2.564 1.00 . A A .  19 G   O6   1 1 
       16 35808 1 1   2 G   C1'  C   1.142   5.612  -4.056 1.00 . A A .  20 G   C1'  1 1 
       16 35809 1 1   2 G   C2   C  -1.033   7.331  -7.388 1.00 . A A .  20 G   C2   1 1 
       16 35810 1 1   2 G   C2'  C   2.264   4.957  -4.846 1.00 . A A .  20 G   C2'  1 1 
       16 35811 1 1   2 G   C3'  C   3.481   5.166  -3.924 1.00 . A A .  20 G   C3'  1 1 
       16 35812 1 1   2 G   C4   C   0.263   7.436  -5.564 1.00 . A A .  20 G   C4   1 1 
       16 35813 1 1   2 G   C4'  C   2.834   5.118  -2.530 1.00 . A A .  20 G   C4'  1 1 
       16 35814 1 1   2 G   C5   C   0.376   8.809  -5.600 1.00 . A A .  20 G   C5   1 1 
       16 35815 1 1   2 G   C5'  C   3.611   5.944  -1.487 1.00 . A A .  20 G   C5'  1 1 
       16 35816 1 1   2 G   C6   C  -0.302   9.511  -6.664 1.00 . A A .  20 G   C6   1 1 
       16 35817 1 1   2 G   C8   C   1.494   8.142  -3.915 1.00 . A A .  20 G   C8   1 1 
       16 35818 1 1   2 G   H1   H  -1.484   9.138  -8.286 1.00 . A A .  20 G   H1   1 1 
       16 35819 1 1   2 G   H1'  H   0.206   5.085  -4.238 1.00 . A A .  20 G   H1'  1 1 
       16 35820 1 1   2 G   H2'  H   2.416   5.511  -5.772 1.00 . A A .  20 G   H2'  1 1 
       16 35821 1 1   2 G   H21  H  -2.197   7.080  -9.009 1.00 . A A .  20 G   H21  1 1 
       16 35822 1 1   2 G   H22  H  -1.727   5.624  -8.134 1.00 . A A .  20 G   H22  1 1 
       16 35823 1 1   2 G   H3'  H   3.892   6.161  -4.095 1.00 . A A .  20 G   H3'  1 1 
       16 35824 1 1   2 G   H4'  H   2.817   4.078  -2.206 1.00 . A A .  20 G   H4'  1 1 
       16 35825 1 1   2 G   H5'  H   4.416   5.335  -1.075 1.00 . A A .  20 G   H5'  1 1 
       16 35826 1 1   2 G   H5'' H   4.063   6.799  -1.990 1.00 . A A .  20 G   H5'' 1 1 
       16 35827 1 1   2 G   H8   H   2.113   8.122  -3.029 1.00 . A A .  20 G   H8   1 1 
       16 35828 1 1   2 G   HO2' H   2.655   3.200  -5.565 1.00 . A A .  20 G   HO2' 1 1 
       16 35829 1 1   2 G   N1   N  -0.994   8.684  -7.528 1.00 . A A .  20 G   N1   1 1 
       16 35830 1 1   2 G   N2   N  -1.708   6.626  -8.251 1.00 . A A .  20 G   N2   1 1 
       16 35831 1 1   2 G   N3   N  -0.427   6.639  -6.432 1.00 . A A .  20 G   N3   1 1 
       16 35832 1 1   2 G   N7   N   1.170   9.251  -4.532 1.00 . A A .  20 G   N7   1 1 
       16 35833 1 1   2 G   N9   N   0.985   7.013  -4.478 1.00 . A A .  20 G   N9   1 1 
       16 35834 1 1   2 G   O2'  O   1.963   3.574  -5.016 1.00 . A A .  20 G   O2'  1 1 
       16 35835 1 1   2 G   O3'  O   4.494   4.179  -4.052 1.00 . A A .  20 G   O3'  1 1 
       16 35836 1 1   2 G   O4'  O   1.481   5.562  -2.675 1.00 . A A .  20 G   O4'  1 1 
       16 35837 1 1   2 G   O5'  O   2.789   6.448  -0.444 1.00 . A A .  20 G   O5'  1 1 
       16 35838 1 1   2 G   O6   O  -0.349  10.715  -6.906 1.00 . A A .  20 G   O6   1 1 
       16 35839 1 1   2 G   OP1  O   2.265   4.052   0.270 1.00 . A A .  20 G   OP1  1 1 
       16 35840 1 1   2 G   OP2  O   2.458   5.904   1.967 1.00 . A A .  20 G   OP2  1 1 
       16 35841 1 1   2 G   P    P   2.046   5.481   0.608 1.00 . A A .  20 G   P    1 1 
       16 35842 1 1   3 U   C1'  C   1.297   5.054  -9.222 1.00 . A A .  21 U   C1'  1 1 
       16 35843 1 1   3 U   C2   C   0.826   7.232 -10.325 1.00 . A A .  21 U   C2   1 1 
       16 35844 1 1   3 U   C2'  C   1.801   4.343 -10.474 1.00 . A A .  21 U   C2'  1 1 
       16 35845 1 1   3 U   C3'  C   3.295   4.178 -10.123 1.00 . A A .  21 U   C3'  1 1 
       16 35846 1 1   3 U   C4   C   1.897   9.314  -9.617 1.00 . A A .  21 U   C4   1 1 
       16 35847 1 1   3 U   C4'  C   3.153   3.782  -8.649 1.00 . A A .  21 U   C4'  1 1 
       16 35848 1 1   3 U   C5   C   2.592   8.541  -8.616 1.00 . A A .  21 U   C5   1 1 
       16 35849 1 1   3 U   C5'  C   4.434   4.039  -7.842 1.00 . A A .  21 U   C5'  1 1 
       16 35850 1 1   3 U   C6   C   2.404   7.200  -8.489 1.00 . A A .  21 U   C6   1 1 
       16 35851 1 1   3 U   H1'  H   0.233   4.864  -9.090 1.00 . A A .  21 U   H1'  1 1 
       16 35852 1 1   3 U   H2'  H   1.657   4.925 -11.384 1.00 . A A .  21 U   H2'  1 1 
       16 35853 1 1   3 U   H3   H   0.543   9.093 -11.129 1.00 . A A .  21 U   H3   1 1 
       16 35854 1 1   3 U   H3'  H   3.752   5.168 -10.150 1.00 . A A .  21 U   H3'  1 1 
       16 35855 1 1   3 U   H4'  H   2.920   2.718  -8.602 1.00 . A A .  21 U   H4'  1 1 
       16 35856 1 1   3 U   H5   H   3.275   9.055  -7.956 1.00 . A A .  21 U   H5   1 1 
       16 35857 1 1   3 U   H5'  H   5.249   3.557  -8.382 1.00 . A A .  21 U   H5'  1 1 
       16 35858 1 1   3 U   H5'' H   4.600   5.117  -7.835 1.00 . A A .  21 U   H5'' 1 1 
       16 35859 1 1   3 U   H6   H   2.938   6.653  -7.726 1.00 . A A .  21 U   H6   1 1 
       16 35860 1 1   3 U   HO2' H   1.442   2.622 -11.303 1.00 . A A .  21 U   HO2' 1 1 
       16 35861 1 1   3 U   N1   N   1.533   6.532  -9.328 1.00 . A A .  21 U   N1   1 1 
       16 35862 1 1   3 U   N3   N   1.047   8.588 -10.416 1.00 . A A .  21 U   N3   1 1 
       16 35863 1 1   3 U   O2   O   0.035   6.714 -11.111 1.00 . A A .  21 U   O2   1 1 
       16 35864 1 1   3 U   O2'  O   1.115   3.098 -10.536 1.00 . A A .  21 U   O2'  1 1 
       16 35865 1 1   3 U   O3'  O   4.149   3.261 -10.818 1.00 . A A .  21 U   O3'  1 1 
       16 35866 1 1   3 U   O4   O   2.023  10.520  -9.782 1.00 . A A .  21 U   O4   1 1 
       16 35867 1 1   3 U   O4'  O   2.040   4.516  -8.129 1.00 . A A .  21 U   O4'  1 1 
       16 35868 1 1   3 U   O5'  O   4.365   3.542  -6.514 1.00 . A A .  21 U   O5'  1 1 
       16 35869 1 1   3 U   OP1  O   6.418   3.031  -5.162 1.00 . A A .  21 U   OP1  1 1 
       16 35870 1 1   3 U   OP2  O   5.865   5.424  -5.717 1.00 . A A .  21 U   OP2  1 1 
       16 35871 1 1   3 U   P    P   5.381   4.064  -5.380 1.00 . A A .  21 U   P    1 1 
       16 35872 1 1   4 A   C1'  C   0.537   5.495 -14.525 1.00 . A A .  22 A   C1'  1 1 
       16 35873 1 1   4 A   C2   C   0.134   9.683 -15.789 1.00 . A A .  22 A   C2   1 1 
       16 35874 1 1   4 A   C2'  C   0.869   5.042 -15.943 1.00 . A A .  22 A   C2'  1 1 
       16 35875 1 1   4 A   C3'  C   2.044   4.080 -15.706 1.00 . A A .  22 A   C3'  1 1 
       16 35876 1 1   4 A   C4   C   1.072   7.987 -14.663 1.00 . A A .  22 A   C4   1 1 
       16 35877 1 1   4 A   C4'  C   1.666   3.459 -14.356 1.00 . A A .  22 A   C4'  1 1 
       16 35878 1 1   4 A   C5   C   2.020   8.795 -14.089 1.00 . A A .  22 A   C5   1 1 
       16 35879 1 1   4 A   C5'  C   2.899   3.005 -13.560 1.00 . A A .  22 A   C5'  1 1 
       16 35880 1 1   4 A   C6   C   1.928  10.160 -14.472 1.00 . A A .  22 A   C6   1 1 
       16 35881 1 1   4 A   C8   C   2.399   6.845 -13.342 1.00 . A A .  22 A   C8   1 1 
       16 35882 1 1   4 A   H1'  H  -0.528   5.716 -14.450 1.00 . A A .  22 A   H1'  1 1 
       16 35883 1 1   4 A   H2   H  -0.619  10.053 -16.468 1.00 . A A .  22 A   H2   1 1 
       16 35884 1 1   4 A   H2'  H   1.209   5.871 -16.561 1.00 . A A .  22 A   H2'  1 1 
       16 35885 1 1   4 A   H3'  H   2.956   4.663 -15.570 1.00 . A A .  22 A   H3'  1 1 
       16 35886 1 1   4 A   H4'  H   1.039   2.589 -14.550 1.00 . A A .  22 A   H4'  1 1 
       16 35887 1 1   4 A   H5'  H   3.562   2.512 -14.270 1.00 . A A .  22 A   H5'  1 1 
       16 35888 1 1   4 A   H5'' H   3.416   3.888 -13.186 1.00 . A A .  22 A   H5'' 1 1 
       16 35889 1 1   4 A   H61  H   2.597  12.061 -14.368 1.00 . A A .  22 A   H61  1 1 
       16 35890 1 1   4 A   H62  H   3.475  10.878 -13.404 1.00 . A A .  22 A   H62  1 1 
       16 35891 1 1   4 A   H8   H   2.827   6.008 -12.809 1.00 . A A .  22 A   H8   1 1 
       16 35892 1 1   4 A   HO2' H  -0.028   4.082 -17.378 1.00 . A A .  22 A   HO2' 1 1 
       16 35893 1 1   4 A   N1   N   0.985  10.588 -15.316 1.00 . A A .  22 A   N1   1 1 
       16 35894 1 1   4 A   N3   N   0.092   8.377 -15.528 1.00 . A A .  22 A   N3   1 1 
       16 35895 1 1   4 A   N6   N   2.732  11.114 -14.045 1.00 . A A .  22 A   N6   1 1 
       16 35896 1 1   4 A   N7   N   2.869   8.062 -13.244 1.00 . A A .  22 A   N7   1 1 
       16 35897 1 1   4 A   N9   N   1.319   6.714 -14.179 1.00 . A A .  22 A   N9   1 1 
       16 35898 1 1   4 A   O2'  O  -0.260   4.367 -16.492 1.00 . A A .  22 A   O2'  1 1 
       16 35899 1 1   4 A   O3'  O   2.232   3.073 -16.690 1.00 . A A .  22 A   O3'  1 1 
       16 35900 1 1   4 A   O4'  O   0.891   4.430 -13.645 1.00 . A A .  22 A   O4'  1 1 
       16 35901 1 1   4 A   O5'  O   2.577   2.140 -12.483 1.00 . A A .  22 A   O5'  1 1 
       16 35902 1 1   4 A   OP1  O   3.030   1.030 -10.250 1.00 . A A .  22 A   OP1  1 1 
       16 35903 1 1   4 A   OP2  O   4.822   1.202 -12.003 1.00 . A A .  22 A   OP2  1 1 
       16 35904 1 1   4 A   P    P   3.656   1.822 -11.331 1.00 . A A .  22 A   P    1 1 
       16 35905 1 1   5 G   C1'  C   0.233   8.039 -19.095 1.00 . A A .  23 G   C1'  1 1 
       16 35906 1 1   5 G   C2   C   1.778  12.096 -18.902 1.00 . A A .  23 G   C2   1 1 
       16 35907 1 1   5 G   C2'  C   0.155   8.324 -20.587 1.00 . A A .  23 G   C2'  1 1 
       16 35908 1 1   5 G   C3'  C   0.891   7.114 -21.192 1.00 . A A .  23 G   C3'  1 1 
       16 35909 1 1   5 G   C4   C   1.867   9.899 -18.520 1.00 . A A .  23 G   C4   1 1 
       16 35910 1 1   5 G   C4'  C   0.638   6.006 -20.148 1.00 . A A .  23 G   C4'  1 1 
       16 35911 1 1   5 G   C5   C   3.091   9.968 -17.885 1.00 . A A .  23 G   C5   1 1 
       16 35912 1 1   5 G   C5'  C   1.875   5.133 -19.901 1.00 . A A .  23 G   C5'  1 1 
       16 35913 1 1   5 G   C6   C   3.712  11.265 -17.750 1.00 . A A .  23 G   C6   1 1 
       16 35914 1 1   5 G   C8   C   2.515   7.919 -17.881 1.00 . A A .  23 G   C8   1 1 
       16 35915 1 1   5 G   H1   H   3.325  13.226 -18.254 1.00 . A A .  23 G   H1   1 1 
       16 35916 1 1   5 G   H1'  H  -0.613   8.502 -18.588 1.00 . A A .  23 G   H1'  1 1 
       16 35917 1 1   5 G   H2'  H   0.617   9.270 -20.869 1.00 . A A .  23 G   H2'  1 1 
       16 35918 1 1   5 G   H21  H   1.636  14.061 -19.282 1.00 . A A .  23 G   H21  1 1 
       16 35919 1 1   5 G   H22  H   0.305  13.021 -19.825 1.00 . A A .  23 G   H22  1 1 
       16 35920 1 1   5 G   H3'  H   1.959   7.317 -21.254 1.00 . A A .  23 G   H3'  1 1 
       16 35921 1 1   5 G   H4'  H  -0.163   5.367 -20.521 1.00 . A A .  23 G   H4'  1 1 
       16 35922 1 1   5 G   H5'  H   2.141   4.668 -20.851 1.00 . A A .  23 G   H5'  1 1 
       16 35923 1 1   5 G   H5'' H   2.692   5.782 -19.586 1.00 . A A .  23 G   H5'' 1 1 
       16 35924 1 1   5 G   H8   H   2.509   6.850 -17.723 1.00 . A A .  23 G   H8   1 1 
       16 35925 1 1   5 G   HO2' H  -1.313   7.863 -21.778 1.00 . A A .  23 G   HO2' 1 1 
       16 35926 1 1   5 G   N1   N   2.967  12.282 -18.300 1.00 . A A .  23 G   N1   1 1 
       16 35927 1 1   5 G   N2   N   1.198  13.155 -19.372 1.00 . A A .  23 G   N2   1 1 
       16 35928 1 1   5 G   N3   N   1.158  10.937 -19.051 1.00 . A A .  23 G   N3   1 1 
       16 35929 1 1   5 G   N7   N   3.495   8.688 -17.480 1.00 . A A .  23 G   N7   1 1 
       16 35930 1 1   5 G   N9   N   1.494   8.579 -18.517 1.00 . A A .  23 G   N9   1 1 
       16 35931 1 1   5 G   O2'  O  -1.230   8.327 -20.942 1.00 . A A .  23 G   O2'  1 1 
       16 35932 1 1   5 G   O3'  O   0.350   6.781 -22.464 1.00 . A A .  23 G   O3'  1 1 
       16 35933 1 1   5 G   O4'  O   0.189   6.630 -18.944 1.00 . A A .  23 G   O4'  1 1 
       16 35934 1 1   5 G   O5'  O   1.618   4.151 -18.910 1.00 . A A .  23 G   O5'  1 1 
       16 35935 1 1   5 G   O6   O   4.782  11.581 -17.230 1.00 . A A .  23 G   O6   1 1 
       16 35936 1 1   5 G   OP1  O   3.134   2.149 -18.830 1.00 . A A .  23 G   OP1  1 1 
       16 35937 1 1   5 G   OP2  O   3.947   4.364 -17.952 1.00 . A A .  23 G   OP2  1 1 
       16 35938 1 1   5 G   P    P   2.822   3.419 -18.134 1.00 . A A .  23 G   P    1 1 
       16 35939 1 1   6 U   C1'  C   2.195  12.488 -22.325 1.00 . A A .  24 U   C1'  1 1 
       16 35940 1 1   6 U   C2   C   4.457  12.444 -21.313 1.00 . A A .  24 U   C2   1 1 
       16 35941 1 1   6 U   C2'  C   2.542  12.815 -23.774 1.00 . A A .  24 U   C2'  1 1 
       16 35942 1 1   6 U   C3'  C   1.923  11.621 -24.524 1.00 . A A .  24 U   C3'  1 1 
       16 35943 1 1   6 U   C4   C   5.482  10.383 -20.475 1.00 . A A .  24 U   C4   1 1 
       16 35944 1 1   6 U   C4'  C   0.676  11.347 -23.675 1.00 . A A .  24 U   C4'  1 1 
       16 35945 1 1   6 U   C5   C   4.277   9.703 -20.886 1.00 . A A .  24 U   C5   1 1 
       16 35946 1 1   6 U   C5'  C   0.157   9.903 -23.808 1.00 . A A .  24 U   C5'  1 1 
       16 35947 1 1   6 U   C6   C   3.247  10.361 -21.465 1.00 . A A .  24 U   C6   1 1 
       16 35948 1 1   6 U   H1'  H   2.030  13.412 -21.770 1.00 . A A .  24 U   H1'  1 1 
       16 35949 1 1   6 U   H2'  H   3.622  12.855 -23.916 1.00 . A A .  24 U   H2'  1 1 
       16 35950 1 1   6 U   H3   H   6.294  12.254 -20.460 1.00 . A A .  24 U   H3   1 1 
       16 35951 1 1   6 U   H3'  H   2.595  10.766 -24.444 1.00 . A A .  24 U   H3'  1 1 
       16 35952 1 1   6 U   H4'  H  -0.111  12.021 -24.012 1.00 . A A .  24 U   H4'  1 1 
       16 35953 1 1   6 U   H5   H   4.207   8.638 -20.719 1.00 . A A .  24 U   H5   1 1 
       16 35954 1 1   6 U   H5'  H  -0.664   9.752 -23.107 1.00 . A A .  24 U   H5'  1 1 
       16 35955 1 1   6 U   H5'' H  -0.228   9.780 -24.822 1.00 . A A .  24 U   H5'' 1 1 
       16 35956 1 1   6 U   H6   H   2.363   9.813 -21.757 1.00 . A A .  24 U   H6   1 1 
       16 35957 1 1   6 U   HO2' H   2.081  14.174 -25.070 1.00 . A A .  24 U   HO2' 1 1 
       16 35958 1 1   6 U   N1   N   3.316  11.724 -21.687 1.00 . A A .  24 U   N1   1 1 
       16 35959 1 1   6 U   N3   N   5.474  11.729 -20.729 1.00 . A A .  24 U   N3   1 1 
       16 35960 1 1   6 U   O2   O   4.598  13.658 -21.477 1.00 . A A .  24 U   O2   1 1 
       16 35961 1 1   6 U   O2'  O   1.916  14.043 -24.133 1.00 . A A .  24 U   O2'  1 1 
       16 35962 1 1   6 U   O3'  O   1.571  11.845 -25.884 1.00 . A A .  24 U   O3'  1 1 
       16 35963 1 1   6 U   O4   O   6.456   9.859 -19.946 1.00 . A A .  24 U   O4   1 1 
       16 35964 1 1   6 U   O4'  O   1.007  11.695 -22.327 1.00 . A A .  24 U   O4'  1 1 
       16 35965 1 1   6 U   O5'  O   1.186   8.951 -23.580 1.00 . A A .  24 U   O5'  1 1 
       16 35966 1 1   6 U   OP1  O  -0.027   7.169 -24.901 1.00 . A A .  24 U   OP1  1 1 
       16 35967 1 1   6 U   OP2  O   2.291   6.756 -24.015 1.00 . A A .  24 U   OP2  1 1 
       16 35968 1 1   6 U   P    P   0.964   7.375 -23.817 1.00 . A A .  24 U   P    1 1 
       16 35969 1 1   7 U   C1'  C   7.402  10.359 -24.469 1.00 . A A .  25 U   C1'  1 1 
       16 35970 1 1   7 U   C2   C   5.374   8.893 -24.125 1.00 . A A .  25 U   C2   1 1 
       16 35971 1 1   7 U   C2'  C   7.820  10.018 -25.898 1.00 . A A .  25 U   C2'  1 1 
       16 35972 1 1   7 U   C3'  C   6.680  10.637 -26.722 1.00 . A A .  25 U   C3'  1 1 
       16 35973 1 1   7 U   C4   C   5.442   6.946 -22.632 1.00 . A A .  25 U   C4   1 1 
       16 35974 1 1   7 U   C4'  C   6.439  11.899 -25.887 1.00 . A A .  25 U   C4'  1 1 
       16 35975 1 1   7 U   C5   C   6.816   7.289 -22.376 1.00 . A A .  25 U   C5   1 1 
       16 35976 1 1   7 U   C5'  C   5.159  12.685 -26.216 1.00 . A A .  25 U   C5'  1 1 
       16 35977 1 1   7 U   C6   C   7.410   8.362 -22.958 1.00 . A A .  25 U   C6   1 1 
       16 35978 1 1   7 U   H1'  H   8.298  10.619 -23.905 1.00 . A A .  25 U   H1'  1 1 
       16 35979 1 1   7 U   H2'  H   7.905   8.942 -26.048 1.00 . A A .  25 U   H2'  1 1 
       16 35980 1 1   7 U   H3   H   3.850   7.589 -23.714 1.00 . A A .  25 U   H3   1 1 
       16 35981 1 1   7 U   H3'  H   5.807   9.989 -26.655 1.00 . A A .  25 U   H3'  1 1 
       16 35982 1 1   7 U   H4'  H   7.283  12.566 -26.059 1.00 . A A .  25 U   H4'  1 1 
       16 35983 1 1   7 U   H5   H   7.379   6.667 -21.696 1.00 . A A .  25 U   H5   1 1 
       16 35984 1 1   7 U   H5'  H   4.924  13.359 -25.392 1.00 . A A .  25 U   H5'  1 1 
       16 35985 1 1   7 U   H5'' H   5.369  13.302 -27.090 1.00 . A A .  25 U   H5'' 1 1 
       16 35986 1 1   7 U   H6   H   8.443   8.584 -22.735 1.00 . A A .  25 U   H6   1 1 
       16 35987 1 1   7 U   HO2' H   9.776  10.142 -26.007 1.00 . A A .  25 U   HO2' 1 1 
       16 35988 1 1   7 U   N1   N   6.736   9.163 -23.817 1.00 . A A .  25 U   N1   1 1 
       16 35989 1 1   7 U   N3   N   4.817   7.794 -23.504 1.00 . A A .  25 U   N3   1 1 
       16 35990 1 1   7 U   O2   O   4.623   9.507 -24.867 1.00 . A A .  25 U   O2   1 1 
       16 35991 1 1   7 U   O2'  O   9.028  10.724 -26.153 1.00 . A A .  25 U   O2'  1 1 
       16 35992 1 1   7 U   O3'  O   6.973  10.926 -28.081 1.00 . A A .  25 U   O3'  1 1 
       16 35993 1 1   7 U   O4   O   4.846   5.993 -22.140 1.00 . A A .  25 U   O4   1 1 
       16 35994 1 1   7 U   O4'  O   6.502  11.466 -24.527 1.00 . A A .  25 U   O4'  1 1 
       16 35995 1 1   7 U   O5'  O   4.056  11.847 -26.532 1.00 . A A .  25 U   O5'  1 1 
       16 35996 1 1   7 U   OP1  O   2.625  13.926 -26.759 1.00 . A A .  25 U   OP1  1 1 
       16 35997 1 1   7 U   OP2  O   2.254  11.948 -28.280 1.00 . A A .  25 U   OP2  1 1 
       16 35998 1 1   7 U   P    P   2.618  12.452 -26.932 1.00 . A A .  25 U   P    1 1 
       16 35999 1 1   8 U   C1'  C  11.914   8.054 -26.510 1.00 . A A .  26 U   C1'  1 1 
       16 36000 1 1   8 U   C2   C  10.543   7.671 -24.441 1.00 . A A .  26 U   C2   1 1 
       16 36001 1 1   8 U   C2'  C  12.158   7.355 -27.855 1.00 . A A .  26 U   C2'  1 1 
       16 36002 1 1   8 U   C3'  C  11.981   8.508 -28.860 1.00 . A A .  26 U   C3'  1 1 
       16 36003 1 1   8 U   C4   C   9.956   5.426 -23.637 1.00 . A A .  26 U   C4   1 1 
       16 36004 1 1   8 U   C4'  C  10.810   9.229 -28.193 1.00 . A A .  26 U   C4'  1 1 
       16 36005 1 1   8 U   C5   C  10.684   4.910 -24.760 1.00 . A A .  26 U   C5   1 1 
       16 36006 1 1   8 U   C5'  C   9.444   8.637 -28.583 1.00 . A A .  26 U   C5'  1 1 
       16 36007 1 1   8 U   C6   C  11.295   5.730 -25.659 1.00 . A A .  26 U   C6   1 1 
       16 36008 1 1   8 U   H1'  H  12.861   8.398 -26.092 1.00 . A A .  26 U   H1'  1 1 
       16 36009 1 1   8 U   H2'  H  11.473   6.534 -28.065 1.00 . A A .  26 U   H2'  1 1 
       16 36010 1 1   8 U   H3   H   9.444   7.177 -22.784 1.00 . A A .  26 U   H3   1 1 
       16 36011 1 1   8 U   H3'  H  11.662   8.117 -29.826 1.00 . A A .  26 U   H3'  1 1 
       16 36012 1 1   8 U   H4'  H  10.835  10.274 -28.501 1.00 . A A .  26 U   H4'  1 1 
       16 36013 1 1   8 U   H5   H  10.739   3.839 -24.882 1.00 . A A .  26 U   H5   1 1 
       16 36014 1 1   8 U   H5'  H   9.578   7.718 -29.153 1.00 . A A .  26 U   H5'  1 1 
       16 36015 1 1   8 U   H5'' H   8.907   8.368 -27.673 1.00 . A A .  26 U   H5'' 1 1 
       16 36016 1 1   8 U   H6   H  11.834   5.301 -26.491 1.00 . A A .  26 U   H6   1 1 
       16 36017 1 1   8 U   HO2' H  14.061   7.568 -27.776 1.00 . A A .  26 U   HO2' 1 1 
       16 36018 1 1   8 U   N1   N  11.241   7.104 -25.524 1.00 . A A .  26 U   N1   1 1 
       16 36019 1 1   8 U   N3   N   9.947   6.789 -23.568 1.00 . A A .  26 U   N3   1 1 
       16 36020 1 1   8 U   O2   O  10.421   8.873 -24.205 1.00 . A A .  26 U   O2   1 1 
       16 36021 1 1   8 U   O2'  O  13.447   6.839 -27.887 1.00 . A A .  26 U   O2'  1 1 
       16 36022 1 1   8 U   O3'  O  13.096   9.375 -29.010 1.00 . A A .  26 U   O3'  1 1 
       16 36023 1 1   8 U   O4   O   9.379   4.761 -22.785 1.00 . A A .  26 U   O4   1 1 
       16 36024 1 1   8 U   O4'  O  11.060   9.164 -26.786 1.00 . A A .  26 U   O4'  1 1 
       16 36025 1 1   8 U   O5'  O   8.696   9.557 -29.364 1.00 . A A .  26 U   O5'  1 1 
       16 36026 1 1   8 U   OP1  O   6.565  10.268 -30.448 1.00 . A A .  26 U   OP1  1 1 
       16 36027 1 1   8 U   OP2  O   6.513   8.500 -28.649 1.00 . A A .  26 U   OP2  1 1 
       16 36028 1 1   8 U   P    P   7.111   9.758 -29.167 1.00 . A A .  26 U   P    1 1 
       16 36029 1 1   9 U   C1'  C  16.546   7.492 -30.582 1.00 . A A .  27 U   C1'  1 1 
       16 36030 1 1   9 U   C2   C  15.491   5.260 -30.454 1.00 . A A .  27 U   C2   1 1 
       16 36031 1 1   9 U   C2'  C  16.715   8.347 -31.833 1.00 . A A .  27 U   C2'  1 1 
       16 36032 1 1   9 U   C3'  C  17.546   9.509 -31.271 1.00 . A A .  27 U   C3'  1 1 
       16 36033 1 1   9 U   C4   C  13.113   4.927 -30.933 1.00 . A A .  27 U   C4   1 1 
       16 36034 1 1   9 U   C4'  C  16.859   9.692 -29.906 1.00 . A A .  27 U   C4'  1 1 
       16 36035 1 1   9 U   C5   C  13.049   6.349 -31.183 1.00 . A A .  27 U   C5   1 1 
       16 36036 1 1   9 U   C5'  C  15.744  10.753 -29.848 1.00 . A A .  27 U   C5'  1 1 
       16 36037 1 1   9 U   C6   C  14.132   7.144 -31.068 1.00 . A A .  27 U   C6   1 1 
       16 36038 1 1   9 U   H1'  H  17.430   6.874 -30.423 1.00 . A A .  27 U   H1'  1 1 
       16 36039 1 1   9 U   H2'  H  15.750   8.687 -32.209 1.00 . A A .  27 U   H2'  1 1 
       16 36040 1 1   9 U   H3   H  14.461   3.490 -30.397 1.00 . A A .  27 U   H3   1 1 
       16 36041 1 1   9 U   H3'  H  17.394  10.404 -31.873 1.00 . A A .  27 U   H3'  1 1 
       16 36042 1 1   9 U   H4'  H  17.633   9.993 -29.200 1.00 . A A .  27 U   H4'  1 1 
       16 36043 1 1   9 U   H5   H  12.098   6.777 -31.466 1.00 . A A .  27 U   H5   1 1 
       16 36044 1 1   9 U   H5'  H  15.342  10.690 -28.836 1.00 . A A .  27 U   H5'  1 1 
       16 36045 1 1   9 U   H5'' H  16.143  11.750 -30.037 1.00 . A A .  27 U   H5'' 1 1 
       16 36046 1 1   9 U   H6   H  14.039   8.202 -31.263 1.00 . A A .  27 U   H6   1 1 
       16 36047 1 1   9 U   HO2' H  18.365   7.719 -32.679 1.00 . A A .  27 U   HO2' 1 1 
       16 36048 1 1   9 U   N1   N  15.343   6.633 -30.712 1.00 . A A .  27 U   N1   1 1 
       16 36049 1 1   9 U   N3   N  14.363   4.478 -30.581 1.00 . A A .  27 U   N3   1 1 
       16 36050 1 1   9 U   O2   O  16.541   4.712 -30.131 1.00 . A A .  27 U   O2   1 1 
       16 36051 1 1   9 U   O2'  O  17.421   7.610 -32.817 1.00 . A A .  27 U   O2'  1 1 
       16 36052 1 1   9 U   O3'  O  18.930   9.225 -31.101 1.00 . A A .  27 U   O3'  1 1 
       16 36053 1 1   9 U   O4   O  12.173   4.140 -31.017 1.00 . A A .  27 U   O4   1 1 
       16 36054 1 1   9 U   O4'  O  16.384   8.404 -29.503 1.00 . A A .  27 U   O4'  1 1 
       16 36055 1 1   9 U   O5'  O  14.653  10.465 -30.706 1.00 . A A .  27 U   O5'  1 1 
       16 36056 1 1   9 U   OP1  O  12.877  11.825 -29.551 1.00 . A A .  27 U   OP1  1 1 
       16 36057 1 1   9 U   OP2  O  12.257  10.094 -31.274 1.00 . A A .  27 U   OP2  1 1 
       16 36058 1 1   9 U   P    P  13.141  10.496 -30.154 1.00 . A A .  27 U   P    1 1 
       16 36059 1 1  10 G   C1'  C  19.475   4.723 -31.271 1.00 . A A .  28 G   C1'  1 1 
       16 36060 1 1  10 G   C2   C  20.718   1.042 -33.674 1.00 . A A .  28 G   C2   1 1 
       16 36061 1 1  10 G   C2'  C  20.914   4.329 -30.971 1.00 . A A .  28 G   C2'  1 1 
       16 36062 1 1  10 G   C3'  C  21.674   5.230 -31.955 1.00 . A A .  28 G   C3'  1 1 
       16 36063 1 1  10 G   C4   C  19.440   2.834 -33.099 1.00 . A A .  28 G   C4   1 1 
       16 36064 1 1  10 G   C4'  C  20.819   6.508 -31.920 1.00 . A A .  28 G   C4'  1 1 
       16 36065 1 1  10 G   C5   C  18.546   2.583 -34.131 1.00 . A A .  28 G   C5   1 1 
       16 36066 1 1  10 G   C5'  C  20.875   7.303 -33.238 1.00 . A A .  28 G   C5'  1 1 
       16 36067 1 1  10 G   C6   C  18.767   1.456 -35.007 1.00 . A A .  28 G   C6   1 1 
       16 36068 1 1  10 G   C8   C  17.813   4.309 -33.134 1.00 . A A .  28 G   C8   1 1 
       16 36069 1 1  10 G   H1   H  20.102  -0.072 -35.279 1.00 . A A .  28 G   H1   1 1 
       16 36070 1 1  10 G   H1'  H  18.844   4.517 -30.406 1.00 . A A .  28 G   H1'  1 1 
       16 36071 1 1  10 G   H2'  H  21.110   3.260 -31.052 1.00 . A A .  28 G   H2'  1 1 
       16 36072 1 1  10 G   H21  H  21.959  -0.515 -34.058 1.00 . A A .  28 G   H21  1 1 
       16 36073 1 1  10 G   H22  H  22.358   0.545 -32.697 1.00 . A A .  28 G   H22  1 1 
       16 36074 1 1  10 G   H3'  H  21.640   4.800 -32.956 1.00 . A A .  28 G   H3'  1 1 
       16 36075 1 1  10 G   H4'  H  21.202   7.145 -31.122 1.00 . A A .  28 G   H4'  1 1 
       16 36076 1 1  10 G   H5'  H  21.889   7.674 -33.381 1.00 . A A .  28 G   H5'  1 1 
       16 36077 1 1  10 G   H5'' H  20.649   6.626 -34.062 1.00 . A A .  28 G   H5'' 1 1 
       16 36078 1 1  10 G   H8   H  17.208   5.161 -32.860 1.00 . A A .  28 G   H8   1 1 
       16 36079 1 1  10 G   HO2' H  22.058   4.404 -29.415 1.00 . A A .  28 G   HO2' 1 1 
       16 36080 1 1  10 G   N1   N  19.895   0.729 -34.700 1.00 . A A .  28 G   N1   1 1 
       16 36081 1 1  10 G   N2   N  21.763   0.282 -33.471 1.00 . A A .  28 G   N2   1 1 
       16 36082 1 1  10 G   N3   N  20.548   2.067 -32.848 1.00 . A A .  28 G   N3   1 1 
       16 36083 1 1  10 G   N7   N  17.518   3.529 -34.137 1.00 . A A .  28 G   N7   1 1 
       16 36084 1 1  10 G   N9   N  18.936   3.978 -32.455 1.00 . A A .  28 G   N9   1 1 
       16 36085 1 1  10 G   O2'  O  21.179   4.722 -29.635 1.00 . A A .  28 G   O2'  1 1 
       16 36086 1 1  10 G   O3'  O  23.012   5.462 -31.540 1.00 . A A .  28 G   O3'  1 1 
       16 36087 1 1  10 G   O4'  O  19.493   6.116 -31.556 1.00 . A A .  28 G   O4'  1 1 
       16 36088 1 1  10 G   O5'  O  19.958   8.391 -33.280 1.00 . A A .  28 G   O5'  1 1 
       16 36089 1 1  10 G   O6   O  18.098   1.067 -35.967 1.00 . A A .  28 G   O6   1 1 
       16 36090 1 1  10 G   OP1  O  21.348   9.636 -31.578 1.00 . A A .  28 G   OP1  1 1 
       16 36091 1 1  10 G   OP2  O  19.587  10.843 -32.914 1.00 . A A .  28 G   OP2  1 1 
       16 36092 1 1  10 G   P    P  20.012   9.605 -32.222 1.00 . A A .  28 G   P    1 1 
       16 36093 1 1  11 G   C1'  C  23.194  -0.864 -29.192 1.00 . A A .  29 G   C1'  1 1 
       16 36094 1 1  11 G   C2   C  20.898  -3.085 -26.310 1.00 . A A .  29 G   C2   1 1 
       16 36095 1 1  11 G   C2'  C  24.184  -1.503 -30.147 1.00 . A A .  29 G   C2'  1 1 
       16 36096 1 1  11 G   C3'  C  25.258  -0.402 -30.290 1.00 . A A .  29 G   C3'  1 1 
       16 36097 1 1  11 G   C4   C  21.237  -2.188 -28.324 1.00 . A A .  29 G   C4   1 1 
       16 36098 1 1  11 G   C4'  C  24.458   0.888 -29.988 1.00 . A A .  29 G   C4'  1 1 
       16 36099 1 1  11 G   C5   C  20.037  -2.622 -28.846 1.00 . A A .  29 G   C5   1 1 
       16 36100 1 1  11 G   C5'  C  24.437   1.862 -31.181 1.00 . A A .  29 G   C5'  1 1 
       16 36101 1 1  11 G   C6   C  19.169  -3.380 -27.979 1.00 . A A .  29 G   C6   1 1 
       16 36102 1 1  11 G   C8   C  21.025  -1.554 -30.398 1.00 . A A .  29 G   C8   1 1 
       16 36103 1 1  11 G   H1   H  19.148  -4.083 -26.045 1.00 . A A .  29 G   H1   1 1 
       16 36104 1 1  11 G   H1'  H  23.544  -0.952 -28.164 1.00 . A A .  29 G   H1'  1 1 
       16 36105 1 1  11 G   H2'  H  23.728  -1.703 -31.115 1.00 . A A .  29 G   H2'  1 1 
       16 36106 1 1  11 G   H21  H  20.638  -3.867 -24.498 1.00 . A A .  29 G   H21  1 1 
       16 36107 1 1  11 G   H22  H  22.150  -3.002 -24.734 1.00 . A A .  29 G   H22  1 1 
       16 36108 1 1  11 G   H3'  H  25.604  -0.378 -31.323 1.00 . A A .  29 G   H3'  1 1 
       16 36109 1 1  11 G   H4'  H  24.932   1.388 -29.144 1.00 . A A .  29 G   H4'  1 1 
       16 36110 1 1  11 G   H5'  H  25.461   1.971 -31.538 1.00 . A A .  29 G   H5'  1 1 
       16 36111 1 1  11 G   H5'' H  23.839   1.440 -31.989 1.00 . A A .  29 G   H5'' 1 1 
       16 36112 1 1  11 G   H8   H  21.259  -1.094 -31.348 1.00 . A A .  29 G   H8   1 1 
       16 36113 1 1  11 G   HO2' H  25.633  -2.501 -29.343 1.00 . A A .  29 G   HO2' 1 1 
       16 36114 1 1  11 G   N1   N  19.696  -3.560 -26.715 1.00 . A A .  29 G   N1   1 1 
       16 36115 1 1  11 G   N2   N  21.265  -3.336 -25.084 1.00 . A A .  29 G   N2   1 1 
       16 36116 1 1  11 G   N3   N  21.729  -2.387 -27.064 1.00 . A A .  29 G   N3   1 1 
       16 36117 1 1  11 G   N7   N  19.914  -2.208 -30.181 1.00 . A A .  29 G   N7   1 1 
       16 36118 1 1  11 G   N9   N  21.874  -1.501 -29.318 1.00 . A A .  29 G   N9   1 1 
       16 36119 1 1  11 G   O2'  O  24.715  -2.685 -29.552 1.00 . A A .  29 G   O2'  1 1 
       16 36120 1 1  11 G   O3'  O  26.349  -0.632 -29.410 1.00 . A A .  29 G   O3'  1 1 
       16 36121 1 1  11 G   O4'  O  23.140   0.494 -29.596 1.00 . A A .  29 G   O4'  1 1 
       16 36122 1 1  11 G   O5'  O  23.949   3.155 -30.845 1.00 . A A .  29 G   O5'  1 1 
       16 36123 1 1  11 G   O6   O  18.060  -3.875 -28.196 1.00 . A A .  29 G   O6   1 1 
       16 36124 1 1  11 G   OP1  O  25.468   5.046 -31.491 1.00 . A A .  29 G   OP1  1 1 
       16 36125 1 1  11 G   OP2  O  24.028   3.938 -33.236 1.00 . A A .  29 G   OP2  1 1 
       16 36126 1 1  11 G   P    P  24.178   4.405 -31.837 1.00 . A A .  29 G   P    1 1 
       16 36127 1 1  12 C   C1'  C  25.065   4.289 -26.240 1.00 . A A .  30 C   C1'  1 1 
       16 36128 1 1  12 C   C2   C  22.723   4.888 -26.712 1.00 . A A .  30 C   C2   1 1 
       16 36129 1 1  12 C   C2'  C  25.710   3.667 -25.013 1.00 . A A .  30 C   C2'  1 1 
       16 36130 1 1  12 C   C3'  C  27.124   3.300 -25.511 1.00 . A A .  30 C   C3'  1 1 
       16 36131 1 1  12 C   C4   C  20.997   3.427 -26.504 1.00 . A A .  30 C   C4   1 1 
       16 36132 1 1  12 C   C4'  C  26.947   3.177 -27.036 1.00 . A A .  30 C   C4'  1 1 
       16 36133 1 1  12 C   C5   C  21.843   2.372 -26.090 1.00 . A A .  30 C   C5   1 1 
       16 36134 1 1  12 C   C5'  C  27.005   1.719 -27.523 1.00 . A A .  30 C   C5'  1 1 
       16 36135 1 1  12 C   C6   C  23.169   2.644 -26.003 1.00 . A A .  30 C   C6   1 1 
       16 36136 1 1  12 C   H1'  H  25.122   5.376 -26.168 1.00 . A A .  30 C   H1'  1 1 
       16 36137 1 1  12 C   H2'  H  25.219   2.778 -24.618 1.00 . A A .  30 C   H2'  1 1 
       16 36138 1 1  12 C   H3'  H  27.386   2.315 -25.123 1.00 . A A .  30 C   H3'  1 1 
       16 36139 1 1  12 C   H4'  H  27.779   3.709 -27.497 1.00 . A A .  30 C   H4'  1 1 
       16 36140 1 1  12 C   H41  H  19.208   4.106 -26.929 1.00 . A A .  30 C   H41  1 1 
       16 36141 1 1  12 C   H42  H  19.282   2.408 -26.423 1.00 . A A .  30 C   H42  1 1 
       16 36142 1 1  12 C   H5   H  21.473   1.386 -25.851 1.00 . A A .  30 C   H5   1 1 
       16 36143 1 1  12 C   H5'  H  27.759   1.196 -26.936 1.00 . A A .  30 C   H5'  1 1 
       16 36144 1 1  12 C   H5'' H  26.049   1.225 -27.344 1.00 . A A .  30 C   H5'' 1 1 
       16 36145 1 1  12 C   H6   H  23.860   1.874 -25.692 1.00 . A A .  30 C   H6   1 1 
       16 36146 1 1  12 C   HO2' H  26.623   5.136 -24.166 1.00 . A A .  30 C   HO2' 1 1 
       16 36147 1 1  12 C   N1   N  23.631   3.913 -26.313 1.00 . A A .  30 C   N1   1 1 
       16 36148 1 1  12 C   N3   N  21.412   4.622 -26.798 1.00 . A A .  30 C   N3   1 1 
       16 36149 1 1  12 C   N4   N  19.725   3.293 -26.626 1.00 . A A .  30 C   N4   1 1 
       16 36150 1 1  12 C   O2   O  23.087   6.022 -26.996 1.00 . A A .  30 C   O2   1 1 
       16 36151 1 1  12 C   O2'  O  25.807   4.658 -24.007 1.00 . A A .  30 C   O2'  1 1 
       16 36152 1 1  12 C   O3'  O  28.123   4.245 -25.154 1.00 . A A .  30 C   O3'  1 1 
       16 36153 1 1  12 C   O4'  O  25.737   3.843 -27.404 1.00 . A A .  30 C   O4'  1 1 
       16 36154 1 1  12 C   O5'  O  27.383   1.629 -28.886 1.00 . A A .  30 C   O5'  1 1 
       16 36155 1 1  12 C   OP1  O  27.979   0.421 -31.002 1.00 . A A .  30 C   OP1  1 1 
       16 36156 1 1  12 C   OP2  O  28.763  -0.472 -28.783 1.00 . A A .  30 C   OP2  1 1 
       16 36157 1 1  12 C   P    P  27.703   0.206 -29.562 1.00 . A A .  30 C   P    1 1 
       16 36158 1 1  13 A   C1'  C  27.450   0.568 -21.468 1.00 . A A .  31 A   C1'  1 1 
       16 36159 1 1  13 A   C2   C  23.905  -1.838 -22.408 1.00 . A A .  31 A   C2   1 1 
       16 36160 1 1  13 A   C2'  C  28.960   0.358 -21.396 1.00 . A A .  31 A   C2'  1 1 
       16 36161 1 1  13 A   C3'  C  29.422   1.586 -20.593 1.00 . A A .  31 A   C3'  1 1 
       16 36162 1 1  13 A   C4   C  25.785  -0.724 -22.894 1.00 . A A .  31 A   C4   1 1 
       16 36163 1 1  13 A   C4'  C  28.399   2.651 -21.028 1.00 . A A .  31 A   C4'  1 1 
       16 36164 1 1  13 A   C5   C  25.687  -1.008 -24.229 1.00 . A A .  31 A   C5   1 1 
       16 36165 1 1  13 A   C5'  C  28.878   3.609 -22.133 1.00 . A A .  31 A   C5'  1 1 
       16 36166 1 1  13 A   C6   C  24.558  -1.779 -24.593 1.00 . A A .  31 A   C6   1 1 
       16 36167 1 1  13 A   C8   C  27.452   0.140 -24.015 1.00 . A A .  31 A   C8   1 1 
       16 36168 1 1  13 A   H1'  H  26.966   0.055 -20.636 1.00 . A A .  31 A   H1'  1 1 
       16 36169 1 1  13 A   H2   H  23.181  -2.178 -21.682 1.00 . A A .  31 A   H2   1 1 
       16 36170 1 1  13 A   H2'  H  29.433   0.372 -22.377 1.00 . A A .  31 A   H2'  1 1 
       16 36171 1 1  13 A   H3'  H  30.415   1.881 -20.934 1.00 . A A .  31 A   H3'  1 1 
       16 36172 1 1  13 A   H4'  H  28.174   3.255 -20.148 1.00 . A A .  31 A   H4'  1 1 
       16 36173 1 1  13 A   H5'  H  28.057   4.283 -22.375 1.00 . A A .  31 A   H5'  1 1 
       16 36174 1 1  13 A   H5'' H  29.704   4.205 -21.744 1.00 . A A .  31 A   H5'' 1 1 
       16 36175 1 1  13 A   H61  H  23.500  -2.688 -26.088 1.00 . A A .  31 A   H61  1 1 
       16 36176 1 1  13 A   H62  H  24.967  -1.839 -26.549 1.00 . A A .  31 A   H62  1 1 
       16 36177 1 1  13 A   H8   H  28.363   0.682 -24.222 1.00 . A A .  31 A   H8   1 1 
       16 36178 1 1  13 A   HO2' H  29.353  -0.622 -19.779 1.00 . A A .  31 A   HO2' 1 1 
       16 36179 1 1  13 A   N1   N  23.675  -2.192 -23.678 1.00 . A A .  31 A   N1   1 1 
       16 36180 1 1  13 A   N3   N  24.915  -1.117 -21.927 1.00 . A A .  31 A   N3   1 1 
       16 36181 1 1  13 A   N6   N  24.312  -2.140 -25.841 1.00 . A A .  31 A   N6   1 1 
       16 36182 1 1  13 A   N7   N  26.758  -0.453 -24.946 1.00 . A A .  31 A   N7   1 1 
       16 36183 1 1  13 A   N9   N  26.931   0.026 -22.750 1.00 . A A .  31 A   N9   1 1 
       16 36184 1 1  13 A   O2'  O  29.231  -0.856 -20.702 1.00 . A A .  31 A   O2'  1 1 
       16 36185 1 1  13 A   O3'  O  29.424   1.303 -19.202 1.00 . A A .  31 A   O3'  1 1 
       16 36186 1 1  13 A   O4'  O  27.198   1.967 -21.397 1.00 . A A .  31 A   O4'  1 1 
       16 36187 1 1  13 A   O5'  O  29.294   2.936 -23.311 1.00 . A A .  31 A   O5'  1 1 
       16 36188 1 1  13 A   OP1  O  30.404   4.935 -24.377 1.00 . A A .  31 A   OP1  1 1 
       16 36189 1 1  13 A   OP2  O  30.097   2.806 -25.684 1.00 . A A .  31 A   OP2  1 1 
       16 36190 1 1  13 A   P    P  29.567   3.748 -24.674 1.00 . A A .  31 A   P    1 1 
       16 36191 1 1  14 U   C1'  C  26.620   1.343 -14.435 1.00 . A A .  32 U   C1'  1 1 
       16 36192 1 1  14 U   C2   C  27.148  -0.503 -12.908 1.00 . A A .  32 U   C2   1 1 
       16 36193 1 1  14 U   C2'  C  27.608   2.437 -14.055 1.00 . A A .  32 U   C2'  1 1 
       16 36194 1 1  14 U   C3'  C  27.160   3.604 -14.942 1.00 . A A .  32 U   C3'  1 1 
       16 36195 1 1  14 U   C4   C  28.358  -2.472 -13.617 1.00 . A A .  32 U   C4   1 1 
       16 36196 1 1  14 U   C4'  C  26.615   2.876 -16.184 1.00 . A A .  32 U   C4'  1 1 
       16 36197 1 1  14 U   C5   C  28.411  -1.885 -14.929 1.00 . A A .  32 U   C5   1 1 
       16 36198 1 1  14 U   C5'  C  27.567   2.953 -17.387 1.00 . A A .  32 U   C5'  1 1 
       16 36199 1 1  14 U   C6   C  27.863  -0.674 -15.195 1.00 . A A .  32 U   C6   1 1 
       16 36200 1 1  14 U   H1'  H  25.710   1.434 -13.844 1.00 . A A .  32 U   H1'  1 1 
       16 36201 1 1  14 U   H2'  H  28.614   2.119 -14.325 1.00 . A A .  32 U   H2'  1 1 
       16 36202 1 1  14 U   H3   H  27.648  -2.097 -11.731 1.00 . A A .  32 U   H3   1 1 
       16 36203 1 1  14 U   H3'  H  28.035   4.190 -15.224 1.00 . A A .  32 U   H3'  1 1 
       16 36204 1 1  14 U   H4'  H  25.676   3.361 -16.452 1.00 . A A .  32 U   H4'  1 1 
       16 36205 1 1  14 U   H5   H  28.908  -2.435 -15.715 1.00 . A A .  32 U   H5   1 1 
       16 36206 1 1  14 U   H5'  H  27.164   2.332 -18.187 1.00 . A A .  32 U   H5'  1 1 
       16 36207 1 1  14 U   H5'' H  27.625   3.986 -17.730 1.00 . A A .  32 U   H5'' 1 1 
       16 36208 1 1  14 U   H6   H  27.924  -0.258 -16.190 1.00 . A A .  32 U   H6   1 1 
       16 36209 1 1  14 U   HO2' H  26.718   3.337 -12.607 1.00 . A A .  32 U   HO2' 1 1 
       16 36210 1 1  14 U   N1   N  27.232   0.023 -14.202 1.00 . A A .  32 U   N1   1 1 
       16 36211 1 1  14 U   N3   N  27.713  -1.729 -12.669 1.00 . A A .  32 U   N3   1 1 
       16 36212 1 1  14 U   O2   O  26.600   0.064 -11.975 1.00 . A A .  32 U   O2   1 1 
       16 36213 1 1  14 U   O2'  O  27.466   2.740 -12.686 1.00 . A A .  32 U   O2'  1 1 
       16 36214 1 1  14 U   O3'  O  26.199   4.430 -14.307 1.00 . A A .  32 U   O3'  1 1 
       16 36215 1 1  14 U   O4   O  28.838  -3.554 -13.328 1.00 . A A .  32 U   O4   1 1 
       16 36216 1 1  14 U   O4'  O  26.336   1.521 -15.814 1.00 . A A .  32 U   O4'  1 1 
       16 36217 1 1  14 U   O5'  O  28.866   2.502 -17.035 1.00 . A A .  32 U   O5'  1 1 
       16 36218 1 1  14 U   OP1  O  30.237   3.659 -18.786 1.00 . A A .  32 U   OP1  1 1 
       16 36219 1 1  14 U   OP2  O  31.205   1.718 -17.497 1.00 . A A .  32 U   OP2  1 1 
       16 36220 1 1  14 U   P    P  30.021   2.341 -18.140 1.00 . A A .  32 U   P    1 1 
       16 36221 1 1  15 G   C1'  C  21.031   5.388 -13.171 1.00 . A A .  33 G   C1'  1 1 
       16 36222 1 1  15 G   C2   C  24.406   3.862 -10.940 1.00 . A A .  33 G   C2   1 1 
       16 36223 1 1  15 G   C2'  C  21.474   6.765 -12.715 1.00 . A A .  33 G   C2'  1 1 
       16 36224 1 1  15 G   C3'  C  21.886   7.443 -14.039 1.00 . A A .  33 G   C3'  1 1 
       16 36225 1 1  15 G   C4   C  22.243   4.032 -11.426 1.00 . A A .  33 G   C4   1 1 
       16 36226 1 1  15 G   C4'  C  22.236   6.236 -14.934 1.00 . A A .  33 G   C4'  1 1 
       16 36227 1 1  15 G   C5   C  21.851   3.150 -10.443 1.00 . A A .  33 G   C5   1 1 
       16 36228 1 1  15 G   C5'  C  23.673   6.234 -15.473 1.00 . A A .  33 G   C5'  1 1 
       16 36229 1 1  15 G   C6   C  22.873   2.567  -9.613 1.00 . A A .  33 G   C6   1 1 
       16 36230 1 1  15 G   C8   C  20.087   3.784 -11.430 1.00 . A A .  33 G   C8   1 1 
       16 36231 1 1  15 G   H1   H  24.930   2.627  -9.411 1.00 . A A .  33 G   H1   1 1 
       16 36232 1 1  15 G   H1'  H  20.012   5.422 -13.555 1.00 . A A .  33 G   H1'  1 1 
       16 36233 1 1  15 G   H2'  H  22.359   6.577 -12.107 1.00 . A A .  33 G   H2'  1 1 
       16 36234 1 1  15 G   H21  H  26.376   3.806 -10.615 1.00 . A A .  33 G   H21  1 1 
       16 36235 1 1  15 G   H22  H  25.803   4.852 -11.924 1.00 . A A .  33 G   H22  1 1 
       16 36236 1 1  15 G   H3'  H  22.786   8.035 -13.871 1.00 . A A .  33 G   H3'  1 1 
       16 36237 1 1  15 G   H4'  H  21.564   6.273 -15.793 1.00 . A A .  33 G   H4'  1 1 
       16 36238 1 1  15 G   H5'  H  23.852   5.276 -15.962 1.00 . A A .  33 G   H5'  1 1 
       16 36239 1 1  15 G   H5'' H  23.811   7.011 -16.225 1.00 . A A .  33 G   H5'' 1 1 
       16 36240 1 1  15 G   H8   H  19.053   3.910 -11.718 1.00 . A A .  33 G   H8   1 1 
       16 36241 1 1  15 G   HO2' H  20.531   8.370 -12.218 1.00 . A A .  33 G   HO2' 1 1 
       16 36242 1 1  15 G   N1   N  24.147   2.986  -9.940 1.00 . A A .  33 G   N1   1 1 
       16 36243 1 1  15 G   N2   N  25.632   4.197 -11.174 1.00 . A A .  33 G   N2   1 1 
       16 36244 1 1  15 G   N3   N  23.512   4.424 -11.720 1.00 . A A .  33 G   N3   1 1 
       16 36245 1 1  15 G   N7   N  20.458   2.998 -10.455 1.00 . A A .  33 G   N7   1 1 
       16 36246 1 1  15 G   N9   N  21.098   4.439 -12.056 1.00 . A A .  33 G   N9   1 1 
       16 36247 1 1  15 G   O2'  O  20.381   7.431 -12.090 1.00 . A A .  33 G   O2'  1 1 
       16 36248 1 1  15 G   O3'  O  20.862   8.254 -14.595 1.00 . A A .  33 G   O3'  1 1 
       16 36249 1 1  15 G   O4'  O  21.946   5.048 -14.193 1.00 . A A .  33 G   O4'  1 1 
       16 36250 1 1  15 G   O5'  O  24.610   6.408 -14.424 1.00 . A A .  33 G   O5'  1 1 
       16 36251 1 1  15 G   O6   O  22.758   1.767  -8.682 1.00 . A A .  33 G   O6   1 1 
       16 36252 1 1  15 G   OP1  O  26.521   6.214 -16.039 1.00 . A A .  33 G   OP1  1 1 
       16 36253 1 1  15 G   OP2  O  26.952   6.717 -13.611 1.00 . A A .  33 G   OP2  1 1 
       16 36254 1 1  15 G   P    P  26.148   5.997 -14.620 1.00 . A A .  33 G   P    1 1 
       16 36255 1 1  16 A   C1'  C  16.759  10.205 -16.417 1.00 . A A .  34 A   C1'  1 1 
       16 36256 1 1  16 A   C2   C  19.113  11.254 -19.991 1.00 . A A .  34 A   C2   1 1 
       16 36257 1 1  16 A   C2'  C  16.429   9.524 -15.078 1.00 . A A .  34 A   C2'  1 1 
       16 36258 1 1  16 A   C3'  C  16.369  10.717 -14.095 1.00 . A A .  34 A   C3'  1 1 
       16 36259 1 1  16 A   C4   C  18.586  10.010 -18.197 1.00 . A A .  34 A   C4   1 1 
       16 36260 1 1  16 A   C4'  C  17.303  11.719 -14.779 1.00 . A A .  34 A   C4'  1 1 
       16 36261 1 1  16 A   C5   C  19.608   9.127 -18.433 1.00 . A A .  34 A   C5   1 1 
       16 36262 1 1  16 A   C5'  C  18.790  11.543 -14.416 1.00 . A A .  34 A   C5'  1 1 
       16 36263 1 1  16 A   C6   C  20.394   9.426 -19.572 1.00 . A A .  34 A   C6   1 1 
       16 36264 1 1  16 A   C8   C  18.629   8.425 -16.687 1.00 . A A .  34 A   C8   1 1 
       16 36265 1 1  16 A   H1'  H  15.905  10.115 -17.089 1.00 . A A .  34 A   H1'  1 1 
       16 36266 1 1  16 A   H2   H  18.928  12.105 -20.629 1.00 . A A .  34 A   H2   1 1 
       16 36267 1 1  16 A   H2'  H  17.185   8.832 -14.703 1.00 . A A .  34 A   H2'  1 1 
       16 36268 1 1  16 A   H3'  H  16.798  10.419 -13.138 1.00 . A A .  34 A   H3'  1 1 
       16 36269 1 1  16 A   H4'  H  17.008  12.722 -14.473 1.00 . A A .  34 A   H4'  1 1 
       16 36270 1 1  16 A   H5'  H  19.395  12.161 -15.079 1.00 . A A .  34 A   H5'  1 1 
       16 36271 1 1  16 A   H5'' H  18.932  11.863 -13.384 1.00 . A A .  34 A   H5'' 1 1 
       16 36272 1 1  16 A   H61  H  21.909   9.042 -20.826 1.00 . A A .  34 A   H61  1 1 
       16 36273 1 1  16 A   H62  H  21.706   7.900 -19.483 1.00 . A A .  34 A   H62  1 1 
       16 36274 1 1  16 A   H8   H  18.364   7.837 -15.821 1.00 . A A .  34 A   H8   1 1 
       16 36275 1 1  16 A   HO2' H  14.508   9.491 -14.869 1.00 . A A .  34 A   HO2' 1 1 
       16 36276 1 1  16 A   N1   N  20.136  10.483 -20.334 1.00 . A A .  34 A   N1   1 1 
       16 36277 1 1  16 A   N3   N  18.287  11.109 -18.955 1.00 . A A .  34 A   N3   1 1 
       16 36278 1 1  16 A   N6   N  21.429   8.724 -19.997 1.00 . A A .  34 A   N6   1 1 
       16 36279 1 1  16 A   N7   N  19.629   8.121 -17.467 1.00 . A A .  34 A   N7   1 1 
       16 36280 1 1  16 A   N9   N  17.943   9.555 -17.057 1.00 . A A .  34 A   N9   1 1 
       16 36281 1 1  16 A   O2'  O  15.170   8.871 -15.185 1.00 . A A .  34 A   O2'  1 1 
       16 36282 1 1  16 A   O3'  O  15.057  11.231 -13.908 1.00 . A A .  34 A   O3'  1 1 
       16 36283 1 1  16 A   O4'  O  17.047  11.576 -16.170 1.00 . A A .  34 A   O4'  1 1 
       16 36284 1 1  16 A   O5'  O  19.221  10.192 -14.467 1.00 . A A .  34 A   O5'  1 1 
       16 36285 1 1  16 A   OP1  O  21.598  10.587 -15.159 1.00 . A A .  34 A   OP1  1 1 
       16 36286 1 1  16 A   OP2  O  21.053   9.977 -12.775 1.00 . A A .  34 A   OP2  1 1 
       16 36287 1 1  16 A   P    P  20.762   9.807 -14.222 1.00 . A A .  34 A   P    1 1 
       16 36288 1 1  17 C   C1'  C  13.332  15.416 -17.758 1.00 . A A .  35 C   C1'  1 1 
       16 36289 1 1  17 C   C2   C  12.048  14.942 -19.838 1.00 . A A .  35 C   C2   1 1 
       16 36290 1 1  17 C   C2'  C  12.700  16.668 -17.151 1.00 . A A .  35 C   C2'  1 1 
       16 36291 1 1  17 C   C3'  C  12.592  16.296 -15.656 1.00 . A A .  35 C   C3'  1 1 
       16 36292 1 1  17 C   C4   C  10.465  13.281 -19.961 1.00 . A A .  35 C   C4   1 1 
       16 36293 1 1  17 C   C4'  C  13.766  15.324 -15.489 1.00 . A A .  35 C   C4'  1 1 
       16 36294 1 1  17 C   C5   C  10.667  12.908 -18.607 1.00 . A A .  35 C   C5   1 1 
       16 36295 1 1  17 C   C5'  C  13.579  14.362 -14.301 1.00 . A A .  35 C   C5'  1 1 
       16 36296 1 1  17 C   C6   C  11.596  13.600 -17.897 1.00 . A A .  35 C   C6   1 1 
       16 36297 1 1  17 C   H1'  H  14.104  15.726 -18.461 1.00 . A A .  35 C   H1'  1 1 
       16 36298 1 1  17 C   H2'  H  11.724  16.896 -17.577 1.00 . A A .  35 C   H2'  1 1 
       16 36299 1 1  17 C   H3'  H  11.656  15.770 -15.469 1.00 . A A .  35 C   H3'  1 1 
       16 36300 1 1  17 C   H4'  H  14.669  15.911 -15.321 1.00 . A A .  35 C   H4'  1 1 
       16 36301 1 1  17 C   H41  H   9.484  12.957 -21.655 1.00 . A A .  35 C   H41  1 1 
       16 36302 1 1  17 C   H42  H   9.056  11.896 -20.295 1.00 . A A .  35 C   H42  1 1 
       16 36303 1 1  17 C   H5   H  10.118  12.106 -18.137 1.00 . A A .  35 C   H5   1 1 
       16 36304 1 1  17 C   H5'  H  13.146  14.908 -13.463 1.00 . A A .  35 C   H5'  1 1 
       16 36305 1 1  17 C   H5'' H  12.879  13.583 -14.601 1.00 . A A .  35 C   H5'' 1 1 
       16 36306 1 1  17 C   H6   H  11.784  13.347 -16.864 1.00 . A A .  35 C   H6   1 1 
       16 36307 1 1  17 C   HO2' H  13.277  18.513 -16.895 1.00 . A A .  35 C   HO2' 1 1 
       16 36308 1 1  17 C   N1   N  12.297  14.623 -18.493 1.00 . A A .  35 C   N1   1 1 
       16 36309 1 1  17 C   N3   N  11.122  14.254 -20.552 1.00 . A A .  35 C   N3   1 1 
       16 36310 1 1  17 C   N4   N   9.590  12.654 -20.697 1.00 . A A .  35 C   N4   1 1 
       16 36311 1 1  17 C   O2   O  12.650  15.850 -20.415 1.00 . A A .  35 C   O2   1 1 
       16 36312 1 1  17 C   O2'  O  13.615  17.743 -17.359 1.00 . A A .  35 C   O2'  1 1 
       16 36313 1 1  17 C   O3'  O  12.736  17.420 -14.798 1.00 . A A .  35 C   O3'  1 1 
       16 36314 1 1  17 C   O4'  O  13.901  14.623 -16.723 1.00 . A A .  35 C   O4'  1 1 
       16 36315 1 1  17 C   O5'  O  14.797  13.769 -13.870 1.00 . A A .  35 C   O5'  1 1 
       16 36316 1 1  17 C   OP1  O  15.947  12.574 -11.996 1.00 . A A .  35 C   OP1  1 1 
       16 36317 1 1  17 C   OP2  O  13.462  12.315 -12.301 1.00 . A A .  35 C   OP2  1 1 
       16 36318 1 1  17 C   P    P  14.798  12.466 -12.922 1.00 . A A .  35 C   P    1 1 
       16 36319 1 1  18 U   C1'  C   9.087  18.562 -19.640 1.00 . A A .  36 U   C1'  1 1 
       16 36320 1 1  18 U   C2   C   7.657  16.694 -20.438 1.00 . A A .  36 U   C2   1 1 
       16 36321 1 1  18 U   C2'  C   7.971  19.591 -19.509 1.00 . A A .  36 U   C2'  1 1 
       16 36322 1 1  18 U   C3'  C   7.998  19.904 -18.005 1.00 . A A .  36 U   C3'  1 1 
       16 36323 1 1  18 U   C4   C   7.460  14.586 -19.221 1.00 . A A .  36 U   C4   1 1 
       16 36324 1 1  18 U   C4'  C   9.488  19.748 -17.673 1.00 . A A .  36 U   C4'  1 1 
       16 36325 1 1  18 U   C5   C   8.372  15.139 -18.248 1.00 . A A .  36 U   C5   1 1 
       16 36326 1 1  18 U   C5'  C   9.718  19.271 -16.232 1.00 . A A .  36 U   C5'  1 1 
       16 36327 1 1  18 U   C6   C   8.886  16.389 -18.376 1.00 . A A .  36 U   C6   1 1 
       16 36328 1 1  18 U   H1'  H   9.546  18.643 -20.625 1.00 . A A .  36 U   H1'  1 1 
       16 36329 1 1  18 U   H2'  H   7.004  19.171 -19.786 1.00 . A A .  36 U   H2'  1 1 
       16 36330 1 1  18 U   H3   H   6.523  15.061 -20.964 1.00 . A A .  36 U   H3   1 1 
       16 36331 1 1  18 U   H3'  H   7.431  19.146 -17.464 1.00 . A A .  36 U   H3'  1 1 
       16 36332 1 1  18 U   H4'  H   9.966  20.721 -17.795 1.00 . A A .  36 U   H4'  1 1 
       16 36333 1 1  18 U   H5   H   8.645  14.529 -17.399 1.00 . A A .  36 U   H5   1 1 
       16 36334 1 1  18 U   H5'  H   9.324  20.055 -15.585 1.00 . A A .  36 U   H5'  1 1 
       16 36335 1 1  18 U   H5'' H   9.135  18.362 -16.086 1.00 . A A .  36 U   H5'' 1 1 
       16 36336 1 1  18 U   H6   H   9.567  16.769 -17.630 1.00 . A A .  36 U   H6   1 1 
       16 36337 1 1  18 U   HO2' H   7.879  21.501 -19.893 1.00 . A A .  36 U   HO2' 1 1 
       16 36338 1 1  18 U   N1   N   8.543  17.176 -19.456 1.00 . A A .  36 U   N1   1 1 
       16 36339 1 1  18 U   N3   N   7.161  15.419 -20.266 1.00 . A A .  36 U   N3   1 1 
       16 36340 1 1  18 U   O2   O   7.305  17.332 -21.428 1.00 . A A .  36 U   O2   1 1 
       16 36341 1 1  18 U   O2'  O   8.301  20.737 -20.292 1.00 . A A .  36 U   O2'  1 1 
       16 36342 1 1  18 U   O3'  O   7.519  21.209 -17.714 1.00 . A A .  36 U   O3'  1 1 
       16 36343 1 1  18 U   O4   O   6.962  13.469 -19.165 1.00 . A A .  36 U   O4   1 1 
       16 36344 1 1  18 U   O4'  O  10.049  18.844 -18.628 1.00 . A A .  36 U   O4'  1 1 
       16 36345 1 1  18 U   O5'  O  11.083  19.023 -15.936 1.00 . A A .  36 U   O5'  1 1 
       16 36346 1 1  18 U   OP1  O  12.012  19.538 -13.678 1.00 . A A .  36 U   OP1  1 1 
       16 36347 1 1  18 U   OP2  O  10.404  17.626 -13.955 1.00 . A A .  36 U   OP2  1 1 
       16 36348 1 1  18 U   P    P  11.519  18.418 -14.513 1.00 . A A .  36 U   P    1 1 
       16 36349 1 1  19 C   C1'  C   3.604  18.035 -20.229 1.00 . A A .  37 C   C1'  1 1 
       16 36350 1 1  19 C   C2   C   3.516  15.822 -19.112 1.00 . A A .  37 C   C2   1 1 
       16 36351 1 1  19 C   C2'  C   2.199  18.528 -19.888 1.00 . A A .  37 C   C2'  1 1 
       16 36352 1 1  19 C   C3'  C   2.522  19.789 -19.070 1.00 . A A .  37 C   C3'  1 1 
       16 36353 1 1  19 C   C4   C   4.848  15.275 -17.326 1.00 . A A .  37 C   C4   1 1 
       16 36354 1 1  19 C   C4'  C   3.733  20.320 -19.841 1.00 . A A .  37 C   C4'  1 1 
       16 36355 1 1  19 C   C5   C   5.464  16.552 -17.327 1.00 . A A .  37 C   C5   1 1 
       16 36356 1 1  19 C   C5'  C   4.619  21.280 -19.031 1.00 . A A .  37 C   C5'  1 1 
       16 36357 1 1  19 C   C6   C   5.062  17.440 -18.268 1.00 . A A .  37 C   C6   1 1 
       16 36358 1 1  19 C   H1'  H   3.586  17.516 -21.188 1.00 . A A .  37 C   H1'  1 1 
       16 36359 1 1  19 C   H2'  H   1.633  17.801 -19.307 1.00 . A A .  37 C   H2'  1 1 
       16 36360 1 1  19 C   H3'  H   2.833  19.505 -18.065 1.00 . A A .  37 C   H3'  1 1 
       16 36361 1 1  19 C   H4'  H   3.365  20.858 -20.715 1.00 . A A .  37 C   H4'  1 1 
       16 36362 1 1  19 C   H41  H   4.720  13.467 -16.498 1.00 . A A .  37 C   H41  1 1 
       16 36363 1 1  19 C   H42  H   5.895  14.566 -15.774 1.00 . A A .  37 C   H42  1 1 
       16 36364 1 1  19 C   H5   H   6.231  16.828 -16.618 1.00 . A A .  37 C   H5   1 1 
       16 36365 1 1  19 C   H5'  H   5.492  21.538 -19.631 1.00 . A A .  37 C   H5'  1 1 
       16 36366 1 1  19 C   H5'' H   4.055  22.191 -18.829 1.00 . A A .  37 C   H5'' 1 1 
       16 36367 1 1  19 C   H6   H   5.509  18.423 -18.307 1.00 . A A .  37 C   H6   1 1 
       16 36368 1 1  19 C   HO2' H   1.004  19.621 -20.976 1.00 . A A .  37 C   HO2' 1 1 
       16 36369 1 1  19 C   N1   N   4.085  17.096 -19.172 1.00 . A A .  37 C   N1   1 1 
       16 36370 1 1  19 C   N3   N   3.915  14.933 -18.181 1.00 . A A .  37 C   N3   1 1 
       16 36371 1 1  19 C   N4   N   5.181  14.364 -16.460 1.00 . A A .  37 C   N4   1 1 
       16 36372 1 1  19 C   O2   O   2.639  15.465 -19.895 1.00 . A A .  37 C   O2   1 1 
       16 36373 1 1  19 C   O2'  O   1.561  18.853 -21.123 1.00 . A A .  37 C   O2'  1 1 
       16 36374 1 1  19 C   O3'  O   1.417  20.679 -19.031 1.00 . A A .  37 C   O3'  1 1 
       16 36375 1 1  19 C   O4'  O   4.460  19.175 -20.297 1.00 . A A .  37 C   O4'  1 1 
       16 36376 1 1  19 C   O5'  O   5.026  20.716 -17.794 1.00 . A A .  37 C   O5'  1 1 
       16 36377 1 1  19 C   OP1  O   5.886  22.868 -16.793 1.00 . A A .  37 C   OP1  1 1 
       16 36378 1 1  19 C   OP2  O   6.278  20.674 -15.612 1.00 . A A .  37 C   OP2  1 1 
       16 36379 1 1  19 C   P    P   6.161  21.413 -16.893 1.00 . A A .  37 C   P    1 1 
       16 36380 1 1  20 U   C1'  C  -1.400  15.253 -18.544 1.00 . A A .  38 U   C1'  1 1 
       16 36381 1 1  20 U   C2   C  -0.485  13.699 -16.871 1.00 . A A .  38 U   C2   1 1 
       16 36382 1 1  20 U   C2'  C  -2.743  15.627 -17.914 1.00 . A A .  38 U   C2'  1 1 
       16 36383 1 1  20 U   C3'  C  -2.674  17.163 -17.930 1.00 . A A .  38 U   C3'  1 1 
       16 36384 1 1  20 U   C4   C   1.418  14.270 -15.456 1.00 . A A .  38 U   C4   1 1 
       16 36385 1 1  20 U   C4'  C  -1.904  17.400 -19.229 1.00 . A A .  38 U   C4'  1 1 
       16 36386 1 1  20 U   C5   C   1.441  15.554 -16.128 1.00 . A A .  38 U   C5   1 1 
       16 36387 1 1  20 U   C5'  C  -1.247  18.785 -19.293 1.00 . A A .  38 U   C5'  1 1 
       16 36388 1 1  20 U   C6   C   0.550  15.868 -17.106 1.00 . A A .  38 U   C6   1 1 
       16 36389 1 1  20 U   H1'  H  -1.526  14.370 -19.169 1.00 . A A .  38 U   H1'  1 1 
       16 36390 1 1  20 U   H2'  H  -2.845  15.240 -16.899 1.00 . A A .  38 U   H2'  1 1 
       16 36391 1 1  20 U   H3   H   0.366  12.508 -15.457 1.00 . A A .  38 U   H3   1 1 
       16 36392 1 1  20 U   H3'  H  -2.073  17.504 -17.087 1.00 . A A .  38 U   H3'  1 1 
       16 36393 1 1  20 U   H4'  H  -2.607  17.312 -20.058 1.00 . A A .  38 U   H4'  1 1 
       16 36394 1 1  20 U   H5   H   2.192  16.273 -15.835 1.00 . A A .  38 U   H5   1 1 
       16 36395 1 1  20 U   H5'  H  -0.721  18.833 -20.246 1.00 . A A .  38 U   H5'  1 1 
       16 36396 1 1  20 U   H5'' H  -2.068  19.503 -19.279 1.00 . A A .  38 U   H5'' 1 1 
       16 36397 1 1  20 U   H6   H   0.596  16.832 -17.590 1.00 . A A .  38 U   H6   1 1 
       16 36398 1 1  20 U   HO2' H  -4.617  15.338 -18.357 1.00 . A A .  38 U   HO2' 1 1 
       16 36399 1 1  20 U   N1   N  -0.411  14.958 -17.485 1.00 . A A .  38 U   N1   1 1 
       16 36400 1 1  20 U   N3   N   0.430  13.419 -15.889 1.00 . A A .  38 U   N3   1 1 
       16 36401 1 1  20 U   O2   O  -1.320  12.843 -17.164 1.00 . A A .  38 U   O2   1 1 
       16 36402 1 1  20 U   O2'  O  -3.773  15.137 -18.772 1.00 . A A .  38 U   O2'  1 1 
       16 36403 1 1  20 U   O3'  O  -3.936  17.815 -17.960 1.00 . A A .  38 U   O3'  1 1 
       16 36404 1 1  20 U   O4   O   2.185  13.914 -14.567 1.00 . A A .  38 U   O4   1 1 
       16 36405 1 1  20 U   O4'  O  -0.945  16.349 -19.334 1.00 . A A .  38 U   O4'  1 1 
       16 36406 1 1  20 U   O5'  O  -0.383  19.040 -18.195 1.00 . A A .  38 U   O5'  1 1 
       16 36407 1 1  20 U   OP1  O  -0.767  21.533 -18.179 1.00 . A A .  38 U   OP1  1 1 
       16 36408 1 1  20 U   OP2  O   0.891  20.487 -16.597 1.00 . A A .  38 U   OP2  1 1 
       16 36409 1 1  20 U   P    P   0.262  20.493 -17.939 1.00 . A A .  38 U   P    1 1 
       16 36410 1 1  21 A   C1'  C  -4.061  12.297 -15.255 1.00 . A A .  39 A   C1'  1 1 
       16 36411 1 1  21 A   C2   C  -1.405   9.791 -12.888 1.00 . A A .  39 A   C2   1 1 
       16 36412 1 1  21 A   C2'  C  -5.254  11.958 -14.376 1.00 . A A .  39 A   C2'  1 1 
       16 36413 1 1  21 A   C3'  C  -5.915  13.336 -14.183 1.00 . A A .  39 A   C3'  1 1 
       16 36414 1 1  21 A   C4   C  -2.133  11.729 -13.719 1.00 . A A .  39 A   C4   1 1 
       16 36415 1 1  21 A   C4'  C  -5.608  14.025 -15.521 1.00 . A A .  39 A   C4'  1 1 
       16 36416 1 1  21 A   C5   C  -1.160  12.461 -13.095 1.00 . A A .  39 A   C5   1 1 
       16 36417 1 1  21 A   C5'  C  -5.471  15.551 -15.379 1.00 . A A .  39 A   C5'  1 1 
       16 36418 1 1  21 A   C6   C  -0.274  11.686 -12.314 1.00 . A A .  39 A   C6   1 1 
       16 36419 1 1  21 A   C8   C  -2.322  13.860 -14.179 1.00 . A A .  39 A   C8   1 1 
       16 36420 1 1  21 A   H1'  H  -3.816  11.441 -15.885 1.00 . A A .  39 A   H1'  1 1 
       16 36421 1 1  21 A   H2   H  -1.487   8.718 -12.793 1.00 . A A .  39 A   H2   1 1 
       16 36422 1 1  21 A   H2'  H  -4.860  11.513 -13.462 1.00 . A A .  39 A   H2'  1 1 
       16 36423 1 1  21 A   H3'  H  -5.391  13.873 -13.393 1.00 . A A .  39 A   H3'  1 1 
       16 36424 1 1  21 A   H4'  H  -6.428  13.811 -16.204 1.00 . A A .  39 A   H4'  1 1 
       16 36425 1 1  21 A   H5'  H  -6.332  15.934 -14.830 1.00 . A A .  39 A   H5'  1 1 
       16 36426 1 1  21 A   H5'' H  -4.576  15.758 -14.793 1.00 . A A .  39 A   H5'' 1 1 
       16 36427 1 1  21 A   H61  H   1.318  11.562 -11.098 1.00 . A A .  39 A   H61  1 1 
       16 36428 1 1  21 A   H62  H   0.897  13.187 -11.655 1.00 . A A .  39 A   H62  1 1 
       16 36429 1 1  21 A   H8   H  -2.704  14.774 -14.606 1.00 . A A .  39 A   H8   1 1 
       16 36430 1 1  21 A   HO2' H  -6.762  10.726 -14.504 1.00 . A A .  39 A   HO2' 1 1 
       16 36431 1 1  21 A   N1   N  -0.408  10.360 -12.222 1.00 . A A .  39 A   N1   1 1 
       16 36432 1 1  21 A   N3   N  -2.313  10.380 -13.656 1.00 . A A .  39 A   N3   1 1 
       16 36433 1 1  21 A   N6   N   0.734  12.190 -11.631 1.00 . A A .  39 A   N6   1 1 
       16 36434 1 1  21 A   N7   N  -1.282  13.828 -13.391 1.00 . A A .  39 A   N7   1 1 
       16 36435 1 1  21 A   N9   N  -2.892  12.634 -14.423 1.00 . A A .  39 A   N9   1 1 
       16 36436 1 1  21 A   O2'  O  -6.096  11.068 -15.105 1.00 . A A .  39 A   O2'  1 1 
       16 36437 1 1  21 A   O3'  O  -7.317  13.305 -13.946 1.00 . A A .  39 A   O3'  1 1 
       16 36438 1 1  21 A   O4'  O  -4.422  13.421 -16.054 1.00 . A A .  39 A   O4'  1 1 
       16 36439 1 1  21 A   O5'  O  -5.401  16.221 -16.627 1.00 . A A .  39 A   O5'  1 1 
       16 36440 1 1  21 A   OP1  O  -6.124  18.591 -17.028 1.00 . A A .  39 A   OP1  1 1 
       16 36441 1 1  21 A   OP2  O  -4.173  18.129 -15.498 1.00 . A A .  39 A   OP2  1 1 
       16 36442 1 1  21 A   P    P  -4.936  17.759 -16.716 1.00 . A A .  39 A   P    1 1 
       16 36443 1 1  22 C   C1'  C  -5.371   9.003 -11.445 1.00 . A A .  40 C   C1'  1 1 
       16 36444 1 1  22 C   C2   C  -3.264   9.347 -10.201 1.00 . A A .  40 C   C2   1 1 
       16 36445 1 1  22 C   C2'  C  -6.258   8.464 -10.316 1.00 . A A .  40 C   C2'  1 1 
       16 36446 1 1  22 C   C3'  C  -7.495   9.377 -10.415 1.00 . A A .  40 C   C3'  1 1 
       16 36447 1 1  22 C   C4   C  -2.392  11.416  -9.764 1.00 . A A .  40 C   C4   1 1 
       16 36448 1 1  22 C   C4'  C  -7.548   9.635 -11.920 1.00 . A A .  40 C   C4'  1 1 
       16 36449 1 1  22 C   C5   C  -3.460  12.063 -10.445 1.00 . A A .  40 C   C5   1 1 
       16 36450 1 1  22 C   C5'  C  -8.352  10.893 -12.285 1.00 . A A .  40 C   C5'  1 1 
       16 36451 1 1  22 C   C6   C  -4.426  11.274 -10.983 1.00 . A A .  40 C   C6   1 1 
       16 36452 1 1  22 C   H1'  H  -4.872   8.176 -11.950 1.00 . A A .  40 C   H1'  1 1 
       16 36453 1 1  22 C   H2'  H  -5.800   8.595  -9.337 1.00 . A A .  40 C   H2'  1 1 
       16 36454 1 1  22 C   H3'  H  -7.279  10.322  -9.917 1.00 . A A .  40 C   H3'  1 1 
       16 36455 1 1  22 C   H4'  H  -8.020   8.773 -12.394 1.00 . A A .  40 C   H4'  1 1 
       16 36456 1 1  22 C   H41  H  -0.705  11.538  -8.734 1.00 . A A .  40 C   H41  1 1 
       16 36457 1 1  22 C   H42  H  -1.405  13.081  -9.230 1.00 . A A .  40 C   H42  1 1 
       16 36458 1 1  22 C   H5   H  -3.527  13.137 -10.535 1.00 . A A .  40 C   H5   1 1 
       16 36459 1 1  22 C   H5'  H  -8.423  10.953 -13.370 1.00 . A A .  40 C   H5'  1 1 
       16 36460 1 1  22 C   H5'' H  -9.362  10.813 -11.884 1.00 . A A .  40 C   H5'' 1 1 
       16 36461 1 1  22 C   H6   H  -5.260  11.723 -11.501 1.00 . A A .  40 C   H6   1 1 
       16 36462 1 1  22 C   HO2' H  -7.166   6.800  -9.893 1.00 . A A .  40 C   HO2' 1 1 
       16 36463 1 1  22 C   N1   N  -4.343   9.915 -10.874 1.00 . A A .  40 C   N1   1 1 
       16 36464 1 1  22 C   N3   N  -2.300  10.112  -9.652 1.00 . A A .  40 C   N3   1 1 
       16 36465 1 1  22 C   N4   N  -1.425  12.072  -9.201 1.00 . A A .  40 C   N4   1 1 
       16 36466 1 1  22 C   O2   O  -3.158   8.131 -10.084 1.00 . A A .  40 C   O2   1 1 
       16 36467 1 1  22 C   O2'  O  -6.584   7.108 -10.592 1.00 . A A .  40 C   O2'  1 1 
       16 36468 1 1  22 C   O3'  O  -8.698   8.819  -9.902 1.00 . A A .  40 C   O3'  1 1 
       16 36469 1 1  22 C   O4'  O  -6.194   9.716 -12.368 1.00 . A A .  40 C   O4'  1 1 
       16 36470 1 1  22 C   O5'  O  -7.725  12.058 -11.770 1.00 . A A .  40 C   O5'  1 1 
       16 36471 1 1  22 C   OP1  O  -9.378  13.749 -12.618 1.00 . A A .  40 C   OP1  1 1 
       16 36472 1 1  22 C   OP2  O  -7.136  14.513 -11.754 1.00 . A A .  40 C   OP2  1 1 
       16 36473 1 1  22 C   P    P  -7.924  13.488 -12.479 1.00 . A A .  40 C   P    1 1 
       16 36474 1 1  23 C   C1'  C  -4.768  11.156  -5.815 1.00 . A A .  41 C   C1'  1 1 
       16 36475 1 1  23 C   C2   C  -4.110   9.081  -4.591 1.00 . A A .  41 C   C2   1 1 
       16 36476 1 1  23 C   C2'  C  -4.722  11.727  -7.227 1.00 . A A .  41 C   C2'  1 1 
       16 36477 1 1  23 C   C3'  C  -6.162  11.502  -7.738 1.00 . A A .  41 C   C3'  1 1 
       16 36478 1 1  23 C   C4   C  -3.920   7.042  -5.620 1.00 . A A .  41 C   C4   1 1 
       16 36479 1 1  23 C   C4'  C  -6.984  11.400  -6.436 1.00 . A A .  41 C   C4'  1 1 
       16 36480 1 1  23 C   C5   C  -4.284   7.590  -6.880 1.00 . A A .  41 C   C5   1 1 
       16 36481 1 1  23 C   C5'  C  -7.936  10.191  -6.424 1.00 . A A .  41 C   C5'  1 1 
       16 36482 1 1  23 C   C6   C  -4.554   8.910  -6.934 1.00 . A A .  41 C   C6   1 1 
       16 36483 1 1  23 C   H1'  H  -4.036  11.668  -5.190 1.00 . A A .  41 C   H1'  1 1 
       16 36484 1 1  23 C   H2'  H  -3.971  11.240  -7.851 1.00 . A A .  41 C   H2'  1 1 
       16 36485 1 1  23 C   H3'  H  -6.228  10.548  -8.260 1.00 . A A .  41 C   H3'  1 1 
       16 36486 1 1  23 C   H4'  H  -7.577  12.312  -6.363 1.00 . A A .  41 C   H4'  1 1 
       16 36487 1 1  23 C   H41  H  -3.392   5.441  -4.573 1.00 . A A .  41 C   H41  1 1 
       16 36488 1 1  23 C   H42  H  -3.691   5.166  -6.297 1.00 . A A .  41 C   H42  1 1 
       16 36489 1 1  23 C   H5   H  -4.350   6.991  -7.777 1.00 . A A .  41 C   H5   1 1 
       16 36490 1 1  23 C   H5'  H  -7.343   9.304  -6.201 1.00 . A A .  41 C   H5'  1 1 
       16 36491 1 1  23 C   H5'' H  -8.668  10.322  -5.627 1.00 . A A .  41 C   H5'' 1 1 
       16 36492 1 1  23 C   H6   H  -4.834   9.361  -7.875 1.00 . A A .  41 C   H6   1 1 
       16 36493 1 1  23 C   HO2' H  -3.537  13.310  -7.321 1.00 . A A .  41 C   HO2' 1 1 
       16 36494 1 1  23 C   HO3' H  -6.037  13.313  -8.329 1.00 . A A .  41 C   HO3' 1 1 
       16 36495 1 1  23 C   N1   N  -4.476   9.680  -5.810 1.00 . A A .  41 C   N1   1 1 
       16 36496 1 1  23 C   N3   N  -3.835   7.756  -4.522 1.00 . A A .  41 C   N3   1 1 
       16 36497 1 1  23 C   N4   N  -3.646   5.775  -5.491 1.00 . A A .  41 C   N4   1 1 
       16 36498 1 1  23 C   O2   O  -4.025   9.732  -3.548 1.00 . A A .  41 C   O2   1 1 
       16 36499 1 1  23 C   O2'  O  -4.462  13.129  -7.137 1.00 . A A .  41 C   O2'  1 1 
       16 36500 1 1  23 C   O3'  O  -6.569  12.559  -8.592 1.00 . A A .  41 C   O3'  1 1 
       16 36501 1 1  23 C   O4'  O  -6.076  11.390  -5.336 1.00 . A A .  41 C   O4'  1 1 
       16 36502 1 1  23 C   O5'  O  -8.600  10.053  -7.675 1.00 . A A .  41 C   O5'  1 1 
       16 36503 1 1  23 C   OP1  O  -7.923   7.615  -7.852 1.00 . A A .  41 C   OP1  1 1 
       16 36504 1 1  23 C   OP2  O -10.337   8.292  -8.094 1.00 . A A .  41 C   OP2  1 1 
       16 36505 1 1  23 C   P    P  -8.909   8.614  -8.328 1.00 . A A .  41 C   P    1 1 
       16 36506 2 2   1 GLY C    C  36.874   6.674   8.252 1.00 . B B . 105 GLY C    1 1 
       16 36507 2 2   1 GLY CA   C  38.300   7.203   8.189 1.00 . B B . 105 GLY CA   1 1 
       16 36508 2 2   1 GLY H1   H  39.199   5.502   8.916 1.00 . B B . 105 GLY H1   1 1 
       16 36509 2 2   1 GLY H2   H  38.862   6.608  10.080 1.00 . B B . 105 GLY H2   1 1 
       16 36510 2 2   1 GLY H3   H  40.130   6.848   9.063 1.00 . B B . 105 GLY H3   1 1 
       16 36511 2 2   1 GLY HA2  H  38.295   8.266   8.433 1.00 . B B . 105 GLY HA2  1 1 
       16 36512 2 2   1 GLY HA3  H  38.669   7.078   7.171 1.00 . B B . 105 GLY HA3  1 1 
       16 36513 2 2   1 GLY N    N  39.189   6.488   9.131 1.00 . B B . 105 GLY N    1 1 
       16 36514 2 2   1 GLY O    O  36.660   5.500   8.561 1.00 . B B . 105 GLY O    1 1 
       16 36515 2 2   2 SER C    C  33.614   7.711   6.871 1.00 . B B . 106 SER C    1 1 
       16 36516 2 2   2 SER CA   C  34.447   7.263   8.089 1.00 . B B . 106 SER CA   1 1 
       16 36517 2 2   2 SER CB   C  33.920   7.939   9.368 1.00 . B B . 106 SER CB   1 1 
       16 36518 2 2   2 SER H    H  36.163   8.474   7.691 1.00 . B B . 106 SER H    1 1 
       16 36519 2 2   2 SER HA   H  34.288   6.190   8.192 1.00 . B B . 106 SER HA   1 1 
       16 36520 2 2   2 SER HB2  H  33.994   9.021   9.257 1.00 . B B . 106 SER HB2  1 1 
       16 36521 2 2   2 SER HB3  H  32.871   7.676   9.509 1.00 . B B . 106 SER HB3  1 1 
       16 36522 2 2   2 SER HG   H  34.286   7.970  11.282 1.00 . B B . 106 SER HG   1 1 
       16 36523 2 2   2 SER N    N  35.897   7.532   7.939 1.00 . B B . 106 SER N    1 1 
       16 36524 2 2   2 SER O    O  32.388   7.815   6.941 1.00 . B B . 106 SER O    1 1 
       16 36525 2 2   2 SER OG   O  34.657   7.531  10.514 1.00 . B B . 106 SER OG   1 1 
       16 36526 2 2   3 HIS C    C  32.802   7.628   3.710 1.00 . B B . 107 HIS C    1 1 
       16 36527 2 2   3 HIS CA   C  33.708   8.580   4.518 1.00 . B B . 107 HIS CA   1 1 
       16 36528 2 2   3 HIS CB   C  34.871   9.080   3.644 1.00 . B B . 107 HIS CB   1 1 
       16 36529 2 2   3 HIS CD2  C  35.751  11.395   4.289 1.00 . B B . 107 HIS CD2  1 1 
       16 36530 2 2   3 HIS CE1  C  37.399  10.813   5.641 1.00 . B B . 107 HIS CE1  1 1 
       16 36531 2 2   3 HIS CG   C  35.803  10.033   4.357 1.00 . B B . 107 HIS CG   1 1 
       16 36532 2 2   3 HIS H    H  35.284   7.904   5.770 1.00 . B B . 107 HIS H    1 1 
       16 36533 2 2   3 HIS HA   H  33.095   9.439   4.793 1.00 . B B . 107 HIS HA   1 1 
       16 36534 2 2   3 HIS HB2  H  35.450   8.226   3.294 1.00 . B B . 107 HIS HB2  1 1 
       16 36535 2 2   3 HIS HB3  H  34.465   9.584   2.766 1.00 . B B . 107 HIS HB3  1 1 
       16 36536 2 2   3 HIS HD2  H  35.051  11.981   3.712 1.00 . B B . 107 HIS HD2  1 1 
       16 36537 2 2   3 HIS HE1  H  38.237  10.883   6.317 1.00 . B B . 107 HIS HE1  1 1 
       16 36538 2 2   3 HIS HE2  H  36.997  12.834   5.267 1.00 . B B . 107 HIS HE2  1 1 
       16 36539 2 2   3 HIS N    N  34.279   8.000   5.748 1.00 . B B . 107 HIS N    1 1 
       16 36540 2 2   3 HIS ND1  N  36.843   9.663   5.219 1.00 . B B . 107 HIS ND1  1 1 
       16 36541 2 2   3 HIS NE2  N  36.762  11.866   5.100 1.00 . B B . 107 HIS NE2  1 1 
       16 36542 2 2   3 HIS O    O  32.147   8.063   2.761 1.00 . B B . 107 HIS O    1 1 
       16 36543 2 2   4 MET C    C  31.504   4.222   4.455 1.00 . B B . 108 MET C    1 1 
       16 36544 2 2   4 MET CA   C  31.944   5.294   3.438 1.00 . B B . 108 MET CA   1 1 
       16 36545 2 2   4 MET CB   C  32.709   4.676   2.252 1.00 . B B . 108 MET CB   1 1 
       16 36546 2 2   4 MET CE   C  36.288   2.473   2.210 1.00 . B B . 108 MET CE   1 1 
       16 36547 2 2   4 MET CG   C  34.002   3.966   2.670 1.00 . B B . 108 MET CG   1 1 
       16 36548 2 2   4 MET H    H  33.302   6.071   4.878 1.00 . B B . 108 MET H    1 1 
       16 36549 2 2   4 MET HA   H  31.034   5.744   3.040 1.00 . B B . 108 MET HA   1 1 
       16 36550 2 2   4 MET HB2  H  32.063   3.959   1.747 1.00 . B B . 108 MET HB2  1 1 
       16 36551 2 2   4 MET HB3  H  32.956   5.462   1.537 1.00 . B B . 108 MET HB3  1 1 
       16 36552 2 2   4 MET HE1  H  35.926   1.788   2.977 1.00 . B B . 108 MET HE1  1 1 
       16 36553 2 2   4 MET HE2  H  36.936   1.931   1.522 1.00 . B B . 108 MET HE2  1 1 
       16 36554 2 2   4 MET HE3  H  36.856   3.274   2.681 1.00 . B B . 108 MET HE3  1 1 
       16 36555 2 2   4 MET HG2  H  34.671   4.689   3.134 1.00 . B B . 108 MET HG2  1 1 
       16 36556 2 2   4 MET HG3  H  33.749   3.206   3.409 1.00 . B B . 108 MET HG3  1 1 
       16 36557 2 2   4 MET N    N  32.760   6.342   4.070 1.00 . B B . 108 MET N    1 1 
       16 36558 2 2   4 MET O    O  32.040   4.146   5.565 1.00 . B B . 108 MET O    1 1 
       16 36559 2 2   4 MET SD   S  34.882   3.171   1.300 1.00 . B B . 108 MET SD   1 1 
       16 36560 2 2   5 ASN C    C  29.415   1.138   4.137 1.00 . B B . 109 ASN C    1 1 
       16 36561 2 2   5 ASN CA   C  29.914   2.364   4.932 1.00 . B B . 109 ASN CA   1 1 
       16 36562 2 2   5 ASN CB   C  28.758   3.019   5.721 1.00 . B B . 109 ASN CB   1 1 
       16 36563 2 2   5 ASN CG   C  27.622   3.515   4.848 1.00 . B B . 109 ASN CG   1 1 
       16 36564 2 2   5 ASN H    H  30.158   3.484   3.141 1.00 . B B . 109 ASN H    1 1 
       16 36565 2 2   5 ASN HA   H  30.657   2.004   5.644 1.00 . B B . 109 ASN HA   1 1 
       16 36566 2 2   5 ASN HB2  H  28.332   2.296   6.416 1.00 . B B . 109 ASN HB2  1 1 
       16 36567 2 2   5 ASN HB3  H  29.139   3.857   6.305 1.00 . B B . 109 ASN HB3  1 1 
       16 36568 2 2   5 ASN HD21 H  26.467   1.908   5.304 1.00 . B B . 109 ASN HD21 1 1 
       16 36569 2 2   5 ASN HD22 H  25.760   3.122   4.250 1.00 . B B . 109 ASN HD22 1 1 
       16 36570 2 2   5 ASN N    N  30.534   3.383   4.074 1.00 . B B . 109 ASN N    1 1 
       16 36571 2 2   5 ASN ND2  N  26.537   2.778   4.797 1.00 . B B . 109 ASN ND2  1 1 
       16 36572 2 2   5 ASN O    O  29.192   1.213   2.925 1.00 . B B . 109 ASN O    1 1 
       16 36573 2 2   5 ASN OD1  O  27.684   4.565   4.222 1.00 . B B . 109 ASN OD1  1 1 
       16 36574 2 2   6 THR C    C  27.713  -1.878   5.332 1.00 . B B . 110 THR C    1 1 
       16 36575 2 2   6 THR CA   C  28.683  -1.256   4.322 1.00 . B B . 110 THR CA   1 1 
       16 36576 2 2   6 THR CB   C  29.860  -2.228   4.079 1.00 . B B . 110 THR CB   1 1 
       16 36577 2 2   6 THR CG2  C  29.425  -3.539   3.419 1.00 . B B . 110 THR CG2  1 1 
       16 36578 2 2   6 THR H    H  29.382   0.061   5.840 1.00 . B B . 110 THR H    1 1 
       16 36579 2 2   6 THR HA   H  28.162  -1.094   3.379 1.00 . B B . 110 THR HA   1 1 
       16 36580 2 2   6 THR HB   H  30.339  -2.455   5.030 1.00 . B B . 110 THR HB   1 1 
       16 36581 2 2   6 THR HG1  H  31.576  -2.236   3.185 1.00 . B B . 110 THR HG1  1 1 
       16 36582 2 2   6 THR HG21 H  28.878  -3.333   2.499 1.00 . B B . 110 THR HG21 1 1 
       16 36583 2 2   6 THR HG22 H  30.300  -4.146   3.190 1.00 . B B . 110 THR HG22 1 1 
       16 36584 2 2   6 THR HG23 H  28.791  -4.109   4.100 1.00 . B B . 110 THR HG23 1 1 
       16 36585 2 2   6 THR N    N  29.176   0.033   4.852 1.00 . B B . 110 THR N    1 1 
       16 36586 2 2   6 THR O    O  27.990  -1.868   6.531 1.00 . B B . 110 THR O    1 1 
       16 36587 2 2   6 THR OG1  O  30.819  -1.645   3.219 1.00 . B B . 110 THR OG1  1 1 
       16 36588 2 2   7 GLU C    C  24.824  -2.310   6.778 1.00 . B B . 111 GLU C    1 1 
       16 36589 2 2   7 GLU CA   C  25.471  -3.064   5.588 1.00 . B B . 111 GLU CA   1 1 
       16 36590 2 2   7 GLU CB   C  25.921  -4.481   5.969 1.00 . B B . 111 GLU CB   1 1 
       16 36591 2 2   7 GLU CD   C  26.407  -6.839   5.199 1.00 . B B . 111 GLU CD   1 1 
       16 36592 2 2   7 GLU CG   C  25.882  -5.451   4.780 1.00 . B B . 111 GLU CG   1 1 
       16 36593 2 2   7 GLU H    H  26.494  -2.452   3.851 1.00 . B B . 111 GLU H    1 1 
       16 36594 2 2   7 GLU HA   H  24.649  -3.180   4.882 1.00 . B B . 111 GLU HA   1 1 
       16 36595 2 2   7 GLU HB2  H  26.945  -4.419   6.335 1.00 . B B . 111 GLU HB2  1 1 
       16 36596 2 2   7 GLU HB3  H  25.281  -4.875   6.757 1.00 . B B . 111 GLU HB3  1 1 
       16 36597 2 2   7 GLU HG2  H  24.856  -5.533   4.421 1.00 . B B . 111 GLU HG2  1 1 
       16 36598 2 2   7 GLU HG3  H  26.487  -5.054   3.965 1.00 . B B . 111 GLU HG3  1 1 
       16 36599 2 2   7 GLU N    N  26.580  -2.411   4.856 1.00 . B B . 111 GLU N    1 1 
       16 36600 2 2   7 GLU O    O  23.772  -2.723   7.273 1.00 . B B . 111 GLU O    1 1 
       16 36601 2 2   7 GLU OE1  O  25.607  -7.675   5.688 1.00 . B B . 111 GLU OE1  1 1 
       16 36602 2 2   7 GLU OE2  O  27.625  -7.106   5.045 1.00 . B B . 111 GLU OE2  1 1 
       16 36603 2 2   8 ASN C    C  23.436   0.232   7.788 1.00 . B B . 112 ASN C    1 1 
       16 36604 2 2   8 ASN CA   C  24.818  -0.294   8.234 1.00 . B B . 112 ASN CA   1 1 
       16 36605 2 2   8 ASN CB   C  25.822   0.845   8.497 1.00 . B B . 112 ASN CB   1 1 
       16 36606 2 2   8 ASN CG   C  25.377   1.803   9.596 1.00 . B B . 112 ASN CG   1 1 
       16 36607 2 2   8 ASN H    H  26.300  -0.953   6.851 1.00 . B B . 112 ASN H    1 1 
       16 36608 2 2   8 ASN HA   H  24.690  -0.861   9.155 1.00 . B B . 112 ASN HA   1 1 
       16 36609 2 2   8 ASN HB2  H  26.782   0.423   8.795 1.00 . B B . 112 ASN HB2  1 1 
       16 36610 2 2   8 ASN HB3  H  25.969   1.407   7.575 1.00 . B B . 112 ASN HB3  1 1 
       16 36611 2 2   8 ASN HD21 H  26.591   3.279   8.928 1.00 . B B . 112 ASN HD21 1 1 
       16 36612 2 2   8 ASN HD22 H  25.613   3.644  10.344 1.00 . B B . 112 ASN HD22 1 1 
       16 36613 2 2   8 ASN N    N  25.390  -1.184   7.224 1.00 . B B . 112 ASN N    1 1 
       16 36614 2 2   8 ASN ND2  N  25.904   3.007   9.616 1.00 . B B . 112 ASN ND2  1 1 
       16 36615 2 2   8 ASN O    O  23.311   0.835   6.716 1.00 . B B . 112 ASN O    1 1 
       16 36616 2 2   8 ASN OD1  O  24.556   1.489  10.447 1.00 . B B . 112 ASN OD1  1 1 
       16 36617 2 2   9 LYS C    C  20.456  -0.100   6.996 1.00 . B B . 113 LYS C    1 1 
       16 36618 2 2   9 LYS CA   C  20.992   0.330   8.369 1.00 . B B . 113 LYS CA   1 1 
       16 36619 2 2   9 LYS CB   C  20.716   1.791   8.761 1.00 . B B . 113 LYS CB   1 1 
       16 36620 2 2   9 LYS CD   C  18.801   1.525  10.454 1.00 . B B . 113 LYS CD   1 1 
       16 36621 2 2   9 LYS CE   C  17.385   1.978  10.841 1.00 . B B . 113 LYS CE   1 1 
       16 36622 2 2   9 LYS CG   C  19.247   2.110   9.102 1.00 . B B . 113 LYS CG   1 1 
       16 36623 2 2   9 LYS H    H  22.631  -0.456   9.489 1.00 . B B . 113 LYS H    1 1 
       16 36624 2 2   9 LYS HA   H  20.410  -0.296   9.045 1.00 . B B . 113 LYS HA   1 1 
       16 36625 2 2   9 LYS HB2  H  21.333   2.066   9.616 1.00 . B B . 113 LYS HB2  1 1 
       16 36626 2 2   9 LYS HB3  H  21.022   2.411   7.919 1.00 . B B . 113 LYS HB3  1 1 
       16 36627 2 2   9 LYS HD2  H  18.839   0.436  10.432 1.00 . B B . 113 LYS HD2  1 1 
       16 36628 2 2   9 LYS HD3  H  19.487   1.874  11.226 1.00 . B B . 113 LYS HD3  1 1 
       16 36629 2 2   9 LYS HE2  H  17.212   1.710  11.883 1.00 . B B . 113 LYS HE2  1 1 
       16 36630 2 2   9 LYS HE3  H  17.335   3.064  10.768 1.00 . B B . 113 LYS HE3  1 1 
       16 36631 2 2   9 LYS HG2  H  19.139   3.193   9.147 1.00 . B B . 113 LYS HG2  1 1 
       16 36632 2 2   9 LYS HG3  H  18.595   1.738   8.311 1.00 . B B . 113 LYS HG3  1 1 
       16 36633 2 2   9 LYS HZ1  H  16.357   0.352  10.047 1.00 . B B . 113 LYS HZ1  1 1 
       16 36634 2 2   9 LYS HZ2  H  15.411   1.654  10.286 1.00 . B B . 113 LYS HZ2  1 1 
       16 36635 2 2   9 LYS HZ3  H  16.434   1.624   9.021 1.00 . B B . 113 LYS HZ3  1 1 
       16 36636 2 2   9 LYS N    N  22.410   0.003   8.618 1.00 . B B . 113 LYS N    1 1 
       16 36637 2 2   9 LYS NZ   N  16.331   1.360   9.990 1.00 . B B . 113 LYS NZ   1 1 
       16 36638 2 2   9 LYS O    O  19.727   0.641   6.332 1.00 . B B . 113 LYS O    1 1 
       16 36639 2 2  10 SER C    C  20.069  -3.481   5.492 1.00 . B B . 114 SER C    1 1 
       16 36640 2 2  10 SER CA   C  20.209  -1.956   5.393 1.00 . B B . 114 SER CA   1 1 
       16 36641 2 2  10 SER CB   C  21.016  -1.536   4.160 1.00 . B B . 114 SER CB   1 1 
       16 36642 2 2  10 SER H    H  21.466  -1.849   7.113 1.00 . B B . 114 SER H    1 1 
       16 36643 2 2  10 SER HA   H  19.203  -1.561   5.259 1.00 . B B . 114 SER HA   1 1 
       16 36644 2 2  10 SER HB2  H  20.449  -1.746   3.253 1.00 . B B . 114 SER HB2  1 1 
       16 36645 2 2  10 SER HB3  H  21.184  -0.465   4.273 1.00 . B B . 114 SER HB3  1 1 
       16 36646 2 2  10 SER HG   H  22.737  -1.881   3.321 1.00 . B B . 114 SER HG   1 1 
       16 36647 2 2  10 SER N    N  20.788  -1.323   6.582 1.00 . B B . 114 SER N    1 1 
       16 36648 2 2  10 SER O    O  20.510  -4.135   6.441 1.00 . B B . 114 SER O    1 1 
       16 36649 2 2  10 SER OG   O  22.272  -2.196   4.099 1.00 . B B . 114 SER OG   1 1 
       16 36650 2 2  11 GLN C    C  19.049  -5.779   2.797 1.00 . B B . 115 GLN C    1 1 
       16 36651 2 2  11 GLN CA   C  18.938  -5.392   4.289 1.00 . B B . 115 GLN CA   1 1 
       16 36652 2 2  11 GLN CB   C  17.481  -5.579   4.766 1.00 . B B . 115 GLN CB   1 1 
       16 36653 2 2  11 GLN CD   C  15.344  -4.713   5.822 1.00 . B B . 115 GLN CD   1 1 
       16 36654 2 2  11 GLN CG   C  16.808  -4.410   5.505 1.00 . B B . 115 GLN CG   1 1 
       16 36655 2 2  11 GLN H    H  19.041  -3.372   3.789 1.00 . B B . 115 GLN H    1 1 
       16 36656 2 2  11 GLN HA   H  19.575  -6.056   4.872 1.00 . B B . 115 GLN HA   1 1 
       16 36657 2 2  11 GLN HB2  H  16.846  -5.879   3.931 1.00 . B B . 115 GLN HB2  1 1 
       16 36658 2 2  11 GLN HB3  H  17.489  -6.437   5.438 1.00 . B B . 115 GLN HB3  1 1 
       16 36659 2 2  11 GLN HE21 H  14.691  -3.992   4.040 1.00 . B B . 115 GLN HE21 1 1 
       16 36660 2 2  11 GLN HE22 H  13.464  -4.624   5.128 1.00 . B B . 115 GLN HE22 1 1 
       16 36661 2 2  11 GLN HG2  H  17.339  -4.214   6.436 1.00 . B B . 115 GLN HG2  1 1 
       16 36662 2 2  11 GLN HG3  H  16.861  -3.519   4.881 1.00 . B B . 115 GLN HG3  1 1 
       16 36663 2 2  11 GLN N    N  19.384  -4.019   4.487 1.00 . B B . 115 GLN N    1 1 
       16 36664 2 2  11 GLN NE2  N  14.428  -4.398   4.927 1.00 . B B . 115 GLN NE2  1 1 
       16 36665 2 2  11 GLN O    O  19.675  -6.800   2.491 1.00 . B B . 115 GLN O    1 1 
       16 36666 2 2  11 GLN OE1  O  14.997  -5.236   6.873 1.00 . B B . 115 GLN OE1  1 1 
       16 36667 2 2  12 PRO C    C  19.867  -5.066  -0.244 1.00 . B B . 116 PRO C    1 1 
       16 36668 2 2  12 PRO CA   C  18.511  -5.285   0.437 1.00 . B B . 116 PRO CA   1 1 
       16 36669 2 2  12 PRO CB   C  17.419  -4.420  -0.199 1.00 . B B . 116 PRO CB   1 1 
       16 36670 2 2  12 PRO CD   C  17.580  -3.850   2.098 1.00 . B B . 116 PRO CD   1 1 
       16 36671 2 2  12 PRO CG   C  17.251  -3.254   0.737 1.00 . B B . 116 PRO CG   1 1 
       16 36672 2 2  12 PRO HA   H  18.249  -6.335   0.294 1.00 . B B . 116 PRO HA   1 1 
       16 36673 2 2  12 PRO HB2  H  17.713  -4.028  -1.173 1.00 . B B . 116 PRO HB2  1 1 
       16 36674 2 2  12 PRO HB3  H  16.493  -4.993  -0.253 1.00 . B B . 116 PRO HB3  1 1 
       16 36675 2 2  12 PRO HD2  H  18.025  -3.054   2.695 1.00 . B B . 116 PRO HD2  1 1 
       16 36676 2 2  12 PRO HD3  H  16.687  -4.232   2.592 1.00 . B B . 116 PRO HD3  1 1 
       16 36677 2 2  12 PRO HG2  H  18.006  -2.525   0.443 1.00 . B B . 116 PRO HG2  1 1 
       16 36678 2 2  12 PRO HG3  H  16.247  -2.828   0.699 1.00 . B B . 116 PRO HG3  1 1 
       16 36679 2 2  12 PRO N    N  18.486  -4.974   1.862 1.00 . B B . 116 PRO N    1 1 
       16 36680 2 2  12 PRO O    O  20.834  -4.579   0.350 1.00 . B B . 116 PRO O    1 1 
       16 36681 2 2  13 LYS C    C  20.580  -4.755  -3.808 1.00 . B B . 117 LYS C    1 1 
       16 36682 2 2  13 LYS CA   C  21.043  -5.295  -2.449 1.00 . B B . 117 LYS CA   1 1 
       16 36683 2 2  13 LYS CB   C  21.658  -6.704  -2.565 1.00 . B B . 117 LYS CB   1 1 
       16 36684 2 2  13 LYS CD   C  24.147  -6.144  -2.803 1.00 . B B . 117 LYS CD   1 1 
       16 36685 2 2  13 LYS CE   C  25.431  -6.381  -3.616 1.00 . B B . 117 LYS CE   1 1 
       16 36686 2 2  13 LYS CG   C  22.931  -6.853  -3.418 1.00 . B B . 117 LYS CG   1 1 
       16 36687 2 2  13 LYS H    H  19.027  -5.760  -1.911 1.00 . B B . 117 LYS H    1 1 
       16 36688 2 2  13 LYS HA   H  21.767  -4.600  -2.024 1.00 . B B . 117 LYS HA   1 1 
       16 36689 2 2  13 LYS HB2  H  21.882  -7.060  -1.560 1.00 . B B . 117 LYS HB2  1 1 
       16 36690 2 2  13 LYS HB3  H  20.901  -7.369  -2.981 1.00 . B B . 117 LYS HB3  1 1 
       16 36691 2 2  13 LYS HD2  H  23.957  -5.071  -2.782 1.00 . B B . 117 LYS HD2  1 1 
       16 36692 2 2  13 LYS HD3  H  24.296  -6.484  -1.779 1.00 . B B . 117 LYS HD3  1 1 
       16 36693 2 2  13 LYS HE2  H  25.223  -6.181  -4.666 1.00 . B B . 117 LYS HE2  1 1 
       16 36694 2 2  13 LYS HE3  H  26.176  -5.658  -3.284 1.00 . B B . 117 LYS HE3  1 1 
       16 36695 2 2  13 LYS HG2  H  23.152  -7.918  -3.498 1.00 . B B . 117 LYS HG2  1 1 
       16 36696 2 2  13 LYS HG3  H  22.755  -6.473  -4.424 1.00 . B B . 117 LYS HG3  1 1 
       16 36697 2 2  13 LYS HZ1  H  26.161  -7.970  -2.482 1.00 . B B . 117 LYS HZ1  1 1 
       16 36698 2 2  13 LYS HZ2  H  25.373  -8.471  -3.823 1.00 . B B . 117 LYS HZ2  1 1 
       16 36699 2 2  13 LYS HZ3  H  26.855  -7.855  -3.950 1.00 . B B . 117 LYS HZ3  1 1 
       16 36700 2 2  13 LYS N    N  19.894  -5.403  -1.536 1.00 . B B . 117 LYS N    1 1 
       16 36701 2 2  13 LYS NZ   N  25.982  -7.755  -3.452 1.00 . B B . 117 LYS NZ   1 1 
       16 36702 2 2  13 LYS O    O  19.476  -5.081  -4.247 1.00 . B B . 117 LYS O    1 1 
       16 36703 2 2  14 ARG C    C  21.990  -4.176  -6.893 1.00 . B B . 118 ARG C    1 1 
       16 36704 2 2  14 ARG CA   C  21.149  -3.452  -5.848 1.00 . B B . 118 ARG CA   1 1 
       16 36705 2 2  14 ARG CB   C  21.407  -1.939  -5.968 1.00 . B B . 118 ARG CB   1 1 
       16 36706 2 2  14 ARG CD   C  20.438   0.367  -5.473 1.00 . B B . 118 ARG CD   1 1 
       16 36707 2 2  14 ARG CG   C  20.633  -1.075  -4.963 1.00 . B B . 118 ARG CG   1 1 
       16 36708 2 2  14 ARG CZ   C  22.719   1.434  -5.337 1.00 . B B . 118 ARG CZ   1 1 
       16 36709 2 2  14 ARG H    H  22.315  -3.751  -4.074 1.00 . B B . 118 ARG H    1 1 
       16 36710 2 2  14 ARG HA   H  20.106  -3.639  -6.107 1.00 . B B . 118 ARG HA   1 1 
       16 36711 2 2  14 ARG HB2  H  22.473  -1.744  -5.851 1.00 . B B . 118 ARG HB2  1 1 
       16 36712 2 2  14 ARG HB3  H  21.119  -1.635  -6.973 1.00 . B B . 118 ARG HB3  1 1 
       16 36713 2 2  14 ARG HD2  H  19.703   0.339  -6.278 1.00 . B B . 118 ARG HD2  1 1 
       16 36714 2 2  14 ARG HD3  H  20.022   0.977  -4.672 1.00 . B B . 118 ARG HD3  1 1 
       16 36715 2 2  14 ARG HE   H  21.739   1.077  -7.007 1.00 . B B . 118 ARG HE   1 1 
       16 36716 2 2  14 ARG HG2  H  19.648  -1.510  -4.792 1.00 . B B . 118 ARG HG2  1 1 
       16 36717 2 2  14 ARG HG3  H  21.168  -1.063  -4.014 1.00 . B B . 118 ARG HG3  1 1 
       16 36718 2 2  14 ARG HH11 H  22.013   1.075  -3.498 1.00 . B B . 118 ARG HH11 1 1 
       16 36719 2 2  14 ARG HH12 H  23.614   1.780  -3.566 1.00 . B B . 118 ARG HH12 1 1 
       16 36720 2 2  14 ARG HH21 H  23.657   1.940  -7.009 1.00 . B B . 118 ARG HH21 1 1 
       16 36721 2 2  14 ARG HH22 H  24.544   2.268  -5.528 1.00 . B B . 118 ARG HH22 1 1 
       16 36722 2 2  14 ARG N    N  21.415  -3.956  -4.485 1.00 . B B . 118 ARG N    1 1 
       16 36723 2 2  14 ARG NE   N  21.676   0.980  -6.004 1.00 . B B . 118 ARG NE   1 1 
       16 36724 2 2  14 ARG NH1  N  22.796   1.419  -4.036 1.00 . B B . 118 ARG NH1  1 1 
       16 36725 2 2  14 ARG NH2  N  23.726   1.917  -6.002 1.00 . B B . 118 ARG NH2  1 1 
       16 36726 2 2  14 ARG O    O  23.097  -4.651  -6.631 1.00 . B B . 118 ARG O    1 1 
       16 36727 2 2  15 LEU C    C  21.826  -4.084 -10.508 1.00 . B B . 119 LEU C    1 1 
       16 36728 2 2  15 LEU CA   C  21.878  -4.953  -9.256 1.00 . B B . 119 LEU CA   1 1 
       16 36729 2 2  15 LEU CB   C  20.935  -6.174  -9.392 1.00 . B B . 119 LEU CB   1 1 
       16 36730 2 2  15 LEU CD1  C  22.480  -7.560  -7.871 1.00 . B B . 119 LEU CD1  1 1 
       16 36731 2 2  15 LEU CD2  C  20.411  -8.542  -8.812 1.00 . B B . 119 LEU CD2  1 1 
       16 36732 2 2  15 LEU CG   C  21.545  -7.550  -9.079 1.00 . B B . 119 LEU CG   1 1 
       16 36733 2 2  15 LEU H    H  20.560  -3.714  -8.191 1.00 . B B . 119 LEU H    1 1 
       16 36734 2 2  15 LEU HA   H  22.914  -5.263  -9.128 1.00 . B B . 119 LEU HA   1 1 
       16 36735 2 2  15 LEU HB2  H  20.066  -6.026  -8.750 1.00 . B B . 119 LEU HB2  1 1 
       16 36736 2 2  15 LEU HB3  H  20.550  -6.219 -10.411 1.00 . B B . 119 LEU HB3  1 1 
       16 36737 2 2  15 LEU HD11 H  21.975  -7.129  -7.008 1.00 . B B . 119 LEU HD11 1 1 
       16 36738 2 2  15 LEU HD12 H  22.789  -8.585  -7.661 1.00 . B B . 119 LEU HD12 1 1 
       16 36739 2 2  15 LEU HD13 H  23.363  -6.959  -8.093 1.00 . B B . 119 LEU HD13 1 1 
       16 36740 2 2  15 LEU HD21 H  20.821  -9.551  -8.770 1.00 . B B . 119 LEU HD21 1 1 
       16 36741 2 2  15 LEU HD22 H  19.910  -8.321  -7.870 1.00 . B B . 119 LEU HD22 1 1 
       16 36742 2 2  15 LEU HD23 H  19.685  -8.505  -9.625 1.00 . B B . 119 LEU HD23 1 1 
       16 36743 2 2  15 LEU HG   H  22.113  -7.887  -9.947 1.00 . B B . 119 LEU HG   1 1 
       16 36744 2 2  15 LEU N    N  21.449  -4.183  -8.100 1.00 . B B . 119 LEU N    1 1 
       16 36745 2 2  15 LEU O    O  20.972  -3.217 -10.642 1.00 . B B . 119 LEU O    1 1 
       16 36746 2 2  16 HIS C    C  22.728  -4.835 -13.808 1.00 . B B . 120 HIS C    1 1 
       16 36747 2 2  16 HIS CA   C  22.910  -3.757 -12.745 1.00 . B B . 120 HIS CA   1 1 
       16 36748 2 2  16 HIS CB   C  24.338  -3.186 -12.816 1.00 . B B . 120 HIS CB   1 1 
       16 36749 2 2  16 HIS CD2  C  24.512  -1.909 -15.017 1.00 . B B . 120 HIS CD2  1 1 
       16 36750 2 2  16 HIS CE1  C  25.813  -3.287 -16.143 1.00 . B B . 120 HIS CE1  1 1 
       16 36751 2 2  16 HIS CG   C  24.840  -2.960 -14.217 1.00 . B B . 120 HIS CG   1 1 
       16 36752 2 2  16 HIS H    H  23.342  -5.147 -11.230 1.00 . B B . 120 HIS H    1 1 
       16 36753 2 2  16 HIS HA   H  22.184  -2.966 -12.927 1.00 . B B . 120 HIS HA   1 1 
       16 36754 2 2  16 HIS HB2  H  24.383  -2.242 -12.273 1.00 . B B . 120 HIS HB2  1 1 
       16 36755 2 2  16 HIS HB3  H  25.025  -3.881 -12.333 1.00 . B B . 120 HIS HB3  1 1 
       16 36756 2 2  16 HIS HD2  H  23.861  -1.088 -14.756 1.00 . B B . 120 HIS HD2  1 1 
       16 36757 2 2  16 HIS HE1  H  26.424  -3.703 -16.932 1.00 . B B . 120 HIS HE1  1 1 
       16 36758 2 2  16 HIS HE2  H  25.108  -1.521 -17.029 1.00 . B B . 120 HIS HE2  1 1 
       16 36759 2 2  16 HIS N    N  22.729  -4.370 -11.433 1.00 . B B . 120 HIS N    1 1 
       16 36760 2 2  16 HIS ND1  N  25.649  -3.843 -14.934 1.00 . B B . 120 HIS ND1  1 1 
       16 36761 2 2  16 HIS NE2  N  25.141  -2.128 -16.222 1.00 . B B . 120 HIS NE2  1 1 
       16 36762 2 2  16 HIS O    O  23.089  -5.988 -13.573 1.00 . B B . 120 HIS O    1 1 
       16 36763 2 2  17 VAL C    C  22.624  -4.561 -17.402 1.00 . B B . 121 VAL C    1 1 
       16 36764 2 2  17 VAL CA   C  22.187  -5.324 -16.161 1.00 . B B . 121 VAL CA   1 1 
       16 36765 2 2  17 VAL CB   C  20.818  -5.996 -16.399 1.00 . B B . 121 VAL CB   1 1 
       16 36766 2 2  17 VAL CG1  C  20.109  -6.363 -15.097 1.00 . B B . 121 VAL CG1  1 1 
       16 36767 2 2  17 VAL CG2  C  19.829  -5.199 -17.250 1.00 . B B . 121 VAL CG2  1 1 
       16 36768 2 2  17 VAL H    H  21.915  -3.502 -15.090 1.00 . B B . 121 VAL H    1 1 
       16 36769 2 2  17 VAL HA   H  22.915  -6.119 -15.999 1.00 . B B . 121 VAL HA   1 1 
       16 36770 2 2  17 VAL HB   H  21.011  -6.918 -16.946 1.00 . B B . 121 VAL HB   1 1 
       16 36771 2 2  17 VAL HG11 H  19.195  -6.907 -15.335 1.00 . B B . 121 VAL HG11 1 1 
       16 36772 2 2  17 VAL HG12 H  20.768  -6.992 -14.500 1.00 . B B . 121 VAL HG12 1 1 
       16 36773 2 2  17 VAL HG13 H  19.841  -5.469 -14.534 1.00 . B B . 121 VAL HG13 1 1 
       16 36774 2 2  17 VAL HG21 H  18.892  -5.750 -17.325 1.00 . B B . 121 VAL HG21 1 1 
       16 36775 2 2  17 VAL HG22 H  19.650  -4.222 -16.802 1.00 . B B . 121 VAL HG22 1 1 
       16 36776 2 2  17 VAL HG23 H  20.224  -5.090 -18.261 1.00 . B B . 121 VAL HG23 1 1 
       16 36777 2 2  17 VAL N    N  22.221  -4.458 -14.980 1.00 . B B . 121 VAL N    1 1 
       16 36778 2 2  17 VAL O    O  22.374  -3.361 -17.520 1.00 . B B . 121 VAL O    1 1 
       16 36779 2 2  18 SER C    C  23.170  -5.670 -20.804 1.00 . B B . 122 SER C    1 1 
       16 36780 2 2  18 SER CA   C  23.621  -4.752 -19.665 1.00 . B B . 122 SER CA   1 1 
       16 36781 2 2  18 SER CB   C  25.137  -4.590 -19.680 1.00 . B B . 122 SER CB   1 1 
       16 36782 2 2  18 SER H    H  23.303  -6.270 -18.190 1.00 . B B . 122 SER H    1 1 
       16 36783 2 2  18 SER HA   H  23.204  -3.756 -19.809 1.00 . B B . 122 SER HA   1 1 
       16 36784 2 2  18 SER HB2  H  25.458  -3.986 -18.831 1.00 . B B . 122 SER HB2  1 1 
       16 36785 2 2  18 SER HB3  H  25.589  -5.578 -19.588 1.00 . B B . 122 SER HB3  1 1 
       16 36786 2 2  18 SER HG   H  26.534  -3.948 -20.855 1.00 . B B . 122 SER HG   1 1 
       16 36787 2 2  18 SER N    N  23.192  -5.281 -18.364 1.00 . B B . 122 SER N    1 1 
       16 36788 2 2  18 SER O    O  22.974  -6.867 -20.601 1.00 . B B . 122 SER O    1 1 
       16 36789 2 2  18 SER OG   O  25.577  -4.003 -20.883 1.00 . B B . 122 SER OG   1 1 
       16 36790 2 2  19 ASN C    C  21.207  -6.241 -23.396 1.00 . B B . 123 ASN C    1 1 
       16 36791 2 2  19 ASN CA   C  22.674  -5.759 -23.269 1.00 . B B . 123 ASN CA   1 1 
       16 36792 2 2  19 ASN CB   C  23.716  -6.835 -23.629 1.00 . B B . 123 ASN CB   1 1 
       16 36793 2 2  19 ASN CG   C  23.900  -7.019 -25.126 1.00 . B B . 123 ASN CG   1 1 
       16 36794 2 2  19 ASN H    H  23.263  -4.129 -22.064 1.00 . B B . 123 ASN H    1 1 
       16 36795 2 2  19 ASN HA   H  22.784  -4.968 -24.010 1.00 . B B . 123 ASN HA   1 1 
       16 36796 2 2  19 ASN HB2  H  24.689  -6.575 -23.211 1.00 . B B . 123 ASN HB2  1 1 
       16 36797 2 2  19 ASN HB3  H  23.394  -7.781 -23.191 1.00 . B B . 123 ASN HB3  1 1 
       16 36798 2 2  19 ASN HD21 H  24.593  -8.885 -24.890 1.00 . B B . 123 ASN HD21 1 1 
       16 36799 2 2  19 ASN HD22 H  24.555  -8.268 -26.548 1.00 . B B . 123 ASN HD22 1 1 
       16 36800 2 2  19 ASN N    N  23.034  -5.111 -22.004 1.00 . B B . 123 ASN N    1 1 
       16 36801 2 2  19 ASN ND2  N  24.375  -8.160 -25.559 1.00 . B B . 123 ASN ND2  1 1 
       16 36802 2 2  19 ASN O    O  20.872  -6.924 -24.365 1.00 . B B . 123 ASN O    1 1 
       16 36803 2 2  19 ASN OD1  O  23.644  -6.140 -25.934 1.00 . B B . 123 ASN OD1  1 1 
       16 36804 2 2  20 ILE C    C  18.224  -5.397 -23.759 1.00 . B B . 124 ILE C    1 1 
       16 36805 2 2  20 ILE CA   C  18.864  -6.122 -22.550 1.00 . B B . 124 ILE CA   1 1 
       16 36806 2 2  20 ILE CB   C  18.160  -5.758 -21.218 1.00 . B B . 124 ILE CB   1 1 
       16 36807 2 2  20 ILE CD1  C  18.108  -3.177 -21.400 1.00 . B B . 124 ILE CD1  1 1 
       16 36808 2 2  20 ILE CG1  C  18.534  -4.400 -20.585 1.00 . B B . 124 ILE CG1  1 1 
       16 36809 2 2  20 ILE CG2  C  18.420  -6.874 -20.192 1.00 . B B . 124 ILE CG2  1 1 
       16 36810 2 2  20 ILE H    H  20.654  -5.281 -21.716 1.00 . B B . 124 ILE H    1 1 
       16 36811 2 2  20 ILE HA   H  18.725  -7.189 -22.719 1.00 . B B . 124 ILE HA   1 1 
       16 36812 2 2  20 ILE HB   H  17.086  -5.735 -21.399 1.00 . B B . 124 ILE HB   1 1 
       16 36813 2 2  20 ILE HD11 H  18.323  -2.278 -20.820 1.00 . B B . 124 ILE HD11 1 1 
       16 36814 2 2  20 ILE HD12 H  18.680  -3.104 -22.325 1.00 . B B . 124 ILE HD12 1 1 
       16 36815 2 2  20 ILE HD13 H  17.042  -3.223 -21.622 1.00 . B B . 124 ILE HD13 1 1 
       16 36816 2 2  20 ILE HG12 H  18.039  -4.327 -19.617 1.00 . B B . 124 ILE HG12 1 1 
       16 36817 2 2  20 ILE HG13 H  19.609  -4.350 -20.408 1.00 . B B . 124 ILE HG13 1 1 
       16 36818 2 2  20 ILE HG21 H  17.867  -6.668 -19.276 1.00 . B B . 124 ILE HG21 1 1 
       16 36819 2 2  20 ILE HG22 H  18.067  -7.827 -20.585 1.00 . B B . 124 ILE HG22 1 1 
       16 36820 2 2  20 ILE HG23 H  19.484  -6.945 -19.966 1.00 . B B . 124 ILE HG23 1 1 
       16 36821 2 2  20 ILE N    N  20.322  -5.879 -22.459 1.00 . B B . 124 ILE N    1 1 
       16 36822 2 2  20 ILE O    O  18.836  -4.472 -24.286 1.00 . B B . 124 ILE O    1 1 
       16 36823 2 2  21 PRO C    C  16.059  -3.589 -25.063 1.00 . B B . 125 PRO C    1 1 
       16 36824 2 2  21 PRO CA   C  16.348  -5.060 -25.343 1.00 . B B . 125 PRO CA   1 1 
       16 36825 2 2  21 PRO CB   C  15.031  -5.812 -25.569 1.00 . B B . 125 PRO CB   1 1 
       16 36826 2 2  21 PRO CD   C  16.232  -6.914 -23.847 1.00 . B B . 125 PRO CD   1 1 
       16 36827 2 2  21 PRO CG   C  15.340  -7.208 -25.051 1.00 . B B . 125 PRO CG   1 1 
       16 36828 2 2  21 PRO HA   H  16.951  -5.109 -26.251 1.00 . B B . 125 PRO HA   1 1 
       16 36829 2 2  21 PRO HB2  H  14.232  -5.380 -24.966 1.00 . B B . 125 PRO HB2  1 1 
       16 36830 2 2  21 PRO HB3  H  14.752  -5.826 -26.623 1.00 . B B . 125 PRO HB3  1 1 
       16 36831 2 2  21 PRO HD2  H  15.619  -6.658 -22.983 1.00 . B B . 125 PRO HD2  1 1 
       16 36832 2 2  21 PRO HD3  H  16.859  -7.774 -23.612 1.00 . B B . 125 PRO HD3  1 1 
       16 36833 2 2  21 PRO HG2  H  14.443  -7.767 -24.784 1.00 . B B . 125 PRO HG2  1 1 
       16 36834 2 2  21 PRO HG3  H  15.908  -7.731 -25.820 1.00 . B B . 125 PRO HG3  1 1 
       16 36835 2 2  21 PRO N    N  17.023  -5.762 -24.245 1.00 . B B . 125 PRO N    1 1 
       16 36836 2 2  21 PRO O    O  15.709  -3.204 -23.948 1.00 . B B . 125 PRO O    1 1 
       16 36837 2 2  22 PHE C    C  14.067  -1.349 -25.686 1.00 . B B . 126 PHE C    1 1 
       16 36838 2 2  22 PHE CA   C  15.563  -1.407 -26.072 1.00 . B B . 126 PHE CA   1 1 
       16 36839 2 2  22 PHE CB   C  15.762  -0.740 -27.435 1.00 . B B . 126 PHE CB   1 1 
       16 36840 2 2  22 PHE CD1  C  18.199  -0.289 -26.820 1.00 . B B . 126 PHE CD1  1 1 
       16 36841 2 2  22 PHE CD2  C  17.330   0.534 -28.943 1.00 . B B . 126 PHE CD2  1 1 
       16 36842 2 2  22 PHE CE1  C  19.478   0.144 -27.190 1.00 . B B . 126 PHE CE1  1 1 
       16 36843 2 2  22 PHE CE2  C  18.603   1.029 -29.281 1.00 . B B . 126 PHE CE2  1 1 
       16 36844 2 2  22 PHE CG   C  17.128  -0.152 -27.726 1.00 . B B . 126 PHE CG   1 1 
       16 36845 2 2  22 PHE CZ   C  19.683   0.810 -28.412 1.00 . B B . 126 PHE CZ   1 1 
       16 36846 2 2  22 PHE H    H  16.427  -3.129 -26.999 1.00 . B B . 126 PHE H    1 1 
       16 36847 2 2  22 PHE HA   H  16.137  -0.844 -25.336 1.00 . B B . 126 PHE HA   1 1 
       16 36848 2 2  22 PHE HB2  H  15.507  -1.454 -28.219 1.00 . B B . 126 PHE HB2  1 1 
       16 36849 2 2  22 PHE HB3  H  15.041   0.074 -27.512 1.00 . B B . 126 PHE HB3  1 1 
       16 36850 2 2  22 PHE HD1  H  18.066  -0.730 -25.842 1.00 . B B . 126 PHE HD1  1 1 
       16 36851 2 2  22 PHE HD2  H  16.509   0.682 -29.628 1.00 . B B . 126 PHE HD2  1 1 
       16 36852 2 2  22 PHE HE1  H  20.307  -0.080 -26.537 1.00 . B B . 126 PHE HE1  1 1 
       16 36853 2 2  22 PHE HE2  H  18.758   1.549 -30.215 1.00 . B B . 126 PHE HE2  1 1 
       16 36854 2 2  22 PHE HZ   H  20.670   1.156 -28.684 1.00 . B B . 126 PHE HZ   1 1 
       16 36855 2 2  22 PHE N    N  16.077  -2.776 -26.120 1.00 . B B . 126 PHE N    1 1 
       16 36856 2 2  22 PHE O    O  13.588  -0.310 -25.231 1.00 . B B . 126 PHE O    1 1 
       16 36857 2 2  23 ARG C    C  11.512  -3.171 -24.255 1.00 . B B . 127 ARG C    1 1 
       16 36858 2 2  23 ARG CA   C  11.885  -2.580 -25.623 1.00 . B B . 127 ARG CA   1 1 
       16 36859 2 2  23 ARG CB   C  11.235  -3.372 -26.778 1.00 . B B . 127 ARG CB   1 1 
       16 36860 2 2  23 ARG CD   C  10.990  -1.324 -28.311 1.00 . B B . 127 ARG CD   1 1 
       16 36861 2 2  23 ARG CG   C  11.467  -2.779 -28.183 1.00 . B B . 127 ARG CG   1 1 
       16 36862 2 2  23 ARG CZ   C  10.236  -0.906 -30.672 1.00 . B B . 127 ARG CZ   1 1 
       16 36863 2 2  23 ARG H    H  13.817  -3.280 -26.210 1.00 . B B . 127 ARG H    1 1 
       16 36864 2 2  23 ARG HA   H  11.449  -1.581 -25.612 1.00 . B B . 127 ARG HA   1 1 
       16 36865 2 2  23 ARG HB2  H  11.618  -4.393 -26.772 1.00 . B B . 127 ARG HB2  1 1 
       16 36866 2 2  23 ARG HB3  H  10.159  -3.423 -26.611 1.00 . B B . 127 ARG HB3  1 1 
       16 36867 2 2  23 ARG HD2  H   9.956  -1.250 -27.976 1.00 . B B . 127 ARG HD2  1 1 
       16 36868 2 2  23 ARG HD3  H  11.596  -0.696 -27.657 1.00 . B B . 127 ARG HD3  1 1 
       16 36869 2 2  23 ARG HE   H  11.980  -0.332 -29.917 1.00 . B B . 127 ARG HE   1 1 
       16 36870 2 2  23 ARG HG2  H  12.528  -2.827 -28.433 1.00 . B B . 127 ARG HG2  1 1 
       16 36871 2 2  23 ARG HG3  H  10.925  -3.391 -28.905 1.00 . B B . 127 ARG HG3  1 1 
       16 36872 2 2  23 ARG HH11 H   8.862  -1.921 -29.625 1.00 . B B . 127 ARG HH11 1 1 
       16 36873 2 2  23 ARG HH12 H   8.432  -1.565 -31.283 1.00 . B B . 127 ARG HH12 1 1 
       16 36874 2 2  23 ARG HH21 H  11.365   0.090 -31.997 1.00 . B B . 127 ARG HH21 1 1 
       16 36875 2 2  23 ARG HH22 H   9.812  -0.448 -32.584 1.00 . B B . 127 ARG HH22 1 1 
       16 36876 2 2  23 ARG N    N  13.337  -2.466 -25.857 1.00 . B B . 127 ARG N    1 1 
       16 36877 2 2  23 ARG NE   N  11.123  -0.820 -29.694 1.00 . B B . 127 ARG NE   1 1 
       16 36878 2 2  23 ARG NH1  N   9.088  -1.504 -30.518 1.00 . B B . 127 ARG NH1  1 1 
       16 36879 2 2  23 ARG NH2  N  10.489  -0.386 -31.836 1.00 . B B . 127 ARG NH2  1 1 
       16 36880 2 2  23 ARG O    O  10.326  -3.264 -23.948 1.00 . B B . 127 ARG O    1 1 
       16 36881 2 2  24 PHE C    C  11.816  -2.677 -21.219 1.00 . B B . 128 PHE C    1 1 
       16 36882 2 2  24 PHE CA   C  12.250  -3.913 -22.025 1.00 . B B . 128 PHE CA   1 1 
       16 36883 2 2  24 PHE CB   C  13.513  -4.544 -21.405 1.00 . B B . 128 PHE CB   1 1 
       16 36884 2 2  24 PHE CD1  C  12.988  -6.894 -22.257 1.00 . B B . 128 PHE CD1  1 1 
       16 36885 2 2  24 PHE CD2  C  13.946  -6.627 -20.038 1.00 . B B . 128 PHE CD2  1 1 
       16 36886 2 2  24 PHE CE1  C  12.986  -8.289 -22.084 1.00 . B B . 128 PHE CE1  1 1 
       16 36887 2 2  24 PHE CE2  C  13.943  -8.020 -19.864 1.00 . B B . 128 PHE CE2  1 1 
       16 36888 2 2  24 PHE CG   C  13.471  -6.054 -21.233 1.00 . B B . 128 PHE CG   1 1 
       16 36889 2 2  24 PHE CZ   C  13.460  -8.852 -20.888 1.00 . B B . 128 PHE CZ   1 1 
       16 36890 2 2  24 PHE H    H  13.447  -3.405 -23.721 1.00 . B B . 128 PHE H    1 1 
       16 36891 2 2  24 PHE HA   H  11.433  -4.632 -21.971 1.00 . B B . 128 PHE HA   1 1 
       16 36892 2 2  24 PHE HB2  H  14.393  -4.291 -21.997 1.00 . B B . 128 PHE HB2  1 1 
       16 36893 2 2  24 PHE HB3  H  13.675  -4.101 -20.422 1.00 . B B . 128 PHE HB3  1 1 
       16 36894 2 2  24 PHE HD1  H  12.630  -6.472 -23.185 1.00 . B B . 128 PHE HD1  1 1 
       16 36895 2 2  24 PHE HD2  H  14.323  -5.995 -19.246 1.00 . B B . 128 PHE HD2  1 1 
       16 36896 2 2  24 PHE HE1  H  12.625  -8.931 -22.876 1.00 . B B . 128 PHE HE1  1 1 
       16 36897 2 2  24 PHE HE2  H  14.313  -8.446 -18.943 1.00 . B B . 128 PHE HE2  1 1 
       16 36898 2 2  24 PHE HZ   H  13.459  -9.924 -20.757 1.00 . B B . 128 PHE HZ   1 1 
       16 36899 2 2  24 PHE N    N  12.492  -3.559 -23.431 1.00 . B B . 128 PHE N    1 1 
       16 36900 2 2  24 PHE O    O  12.199  -1.547 -21.536 1.00 . B B . 128 PHE O    1 1 
       16 36901 2 2  25 ARG C    C  10.711  -2.335 -17.779 1.00 . B B . 129 ARG C    1 1 
       16 36902 2 2  25 ARG CA   C  10.547  -1.873 -19.224 1.00 . B B . 129 ARG CA   1 1 
       16 36903 2 2  25 ARG CB   C   9.077  -1.564 -19.525 1.00 . B B . 129 ARG CB   1 1 
       16 36904 2 2  25 ARG CD   C   7.252  -1.366 -21.174 1.00 . B B . 129 ARG CD   1 1 
       16 36905 2 2  25 ARG CG   C   8.762  -1.249 -20.996 1.00 . B B . 129 ARG CG   1 1 
       16 36906 2 2  25 ARG CZ   C   6.875  -2.614 -23.311 1.00 . B B . 129 ARG CZ   1 1 
       16 36907 2 2  25 ARG H    H  10.705  -3.840 -19.997 1.00 . B B . 129 ARG H    1 1 
       16 36908 2 2  25 ARG HA   H  11.117  -0.952 -19.354 1.00 . B B . 129 ARG HA   1 1 
       16 36909 2 2  25 ARG HB2  H   8.500  -2.434 -19.209 1.00 . B B . 129 ARG HB2  1 1 
       16 36910 2 2  25 ARG HB3  H   8.761  -0.713 -18.923 1.00 . B B . 129 ARG HB3  1 1 
       16 36911 2 2  25 ARG HD2  H   6.935  -2.248 -20.619 1.00 . B B . 129 ARG HD2  1 1 
       16 36912 2 2  25 ARG HD3  H   6.769  -0.492 -20.738 1.00 . B B . 129 ARG HD3  1 1 
       16 36913 2 2  25 ARG HE   H   6.540  -0.668 -23.056 1.00 . B B . 129 ARG HE   1 1 
       16 36914 2 2  25 ARG HG2  H   9.107  -0.250 -21.258 1.00 . B B . 129 ARG HG2  1 1 
       16 36915 2 2  25 ARG HG3  H   9.230  -1.978 -21.658 1.00 . B B . 129 ARG HG3  1 1 
       16 36916 2 2  25 ARG HH11 H   7.719  -3.836 -21.947 1.00 . B B . 129 ARG HH11 1 1 
       16 36917 2 2  25 ARG HH12 H   7.310  -4.575 -23.458 1.00 . B B . 129 ARG HH12 1 1 
       16 36918 2 2  25 ARG HH21 H   6.105  -1.724 -24.942 1.00 . B B . 129 ARG HH21 1 1 
       16 36919 2 2  25 ARG HH22 H   6.442  -3.429 -25.097 1.00 . B B . 129 ARG HH22 1 1 
       16 36920 2 2  25 ARG N    N  11.048  -2.902 -20.148 1.00 . B B . 129 ARG N    1 1 
       16 36921 2 2  25 ARG NE   N   6.870  -1.501 -22.592 1.00 . B B . 129 ARG NE   1 1 
       16 36922 2 2  25 ARG NH1  N   7.289  -3.763 -22.857 1.00 . B B . 129 ARG NH1  1 1 
       16 36923 2 2  25 ARG NH2  N   6.444  -2.586 -24.540 1.00 . B B . 129 ARG NH2  1 1 
       16 36924 2 2  25 ARG O    O  10.994  -3.503 -17.528 1.00 . B B . 129 ARG O    1 1 
       16 36925 2 2  26 ASP C    C   9.680  -2.978 -14.949 1.00 . B B . 130 ASP C    1 1 
       16 36926 2 2  26 ASP CA   C  10.544  -1.765 -15.388 1.00 . B B . 130 ASP CA   1 1 
       16 36927 2 2  26 ASP CB   C  10.179  -0.473 -14.651 1.00 . B B . 130 ASP CB   1 1 
       16 36928 2 2  26 ASP CG   C  11.117   0.685 -15.025 1.00 . B B . 130 ASP CG   1 1 
       16 36929 2 2  26 ASP H    H  10.295  -0.492 -17.035 1.00 . B B . 130 ASP H    1 1 
       16 36930 2 2  26 ASP HA   H  11.577  -2.007 -15.136 1.00 . B B . 130 ASP HA   1 1 
       16 36931 2 2  26 ASP HB2  H   9.147  -0.195 -14.868 1.00 . B B . 130 ASP HB2  1 1 
       16 36932 2 2  26 ASP HB3  H  10.252  -0.661 -13.579 1.00 . B B . 130 ASP HB3  1 1 
       16 36933 2 2  26 ASP N    N  10.498  -1.455 -16.810 1.00 . B B . 130 ASP N    1 1 
       16 36934 2 2  26 ASP O    O  10.155  -3.760 -14.118 1.00 . B B . 130 ASP O    1 1 
       16 36935 2 2  26 ASP OD1  O  12.215   0.784 -14.431 1.00 . B B . 130 ASP OD1  1 1 
       16 36936 2 2  26 ASP OD2  O  10.754   1.470 -15.931 1.00 . B B . 130 ASP OD2  1 1 
       16 36937 2 2  27 PRO C    C   8.184  -5.635 -16.034 1.00 . B B . 131 PRO C    1 1 
       16 36938 2 2  27 PRO CA   C   7.682  -4.423 -15.239 1.00 . B B . 131 PRO CA   1 1 
       16 36939 2 2  27 PRO CB   C   6.230  -4.085 -15.596 1.00 . B B . 131 PRO CB   1 1 
       16 36940 2 2  27 PRO CD   C   7.620  -2.250 -16.190 1.00 . B B . 131 PRO CD   1 1 
       16 36941 2 2  27 PRO CG   C   6.375  -3.000 -16.655 1.00 . B B . 131 PRO CG   1 1 
       16 36942 2 2  27 PRO HA   H   7.711  -4.670 -14.178 1.00 . B B . 131 PRO HA   1 1 
       16 36943 2 2  27 PRO HB2  H   5.681  -4.947 -15.972 1.00 . B B . 131 PRO HB2  1 1 
       16 36944 2 2  27 PRO HB3  H   5.731  -3.669 -14.720 1.00 . B B . 131 PRO HB3  1 1 
       16 36945 2 2  27 PRO HD2  H   8.102  -1.792 -17.054 1.00 . B B . 131 PRO HD2  1 1 
       16 36946 2 2  27 PRO HD3  H   7.349  -1.479 -15.469 1.00 . B B . 131 PRO HD3  1 1 
       16 36947 2 2  27 PRO HG2  H   6.560  -3.457 -17.627 1.00 . B B . 131 PRO HG2  1 1 
       16 36948 2 2  27 PRO HG3  H   5.498  -2.354 -16.693 1.00 . B B . 131 PRO HG3  1 1 
       16 36949 2 2  27 PRO N    N   8.458  -3.207 -15.490 1.00 . B B . 131 PRO N    1 1 
       16 36950 2 2  27 PRO O    O   7.977  -6.766 -15.598 1.00 . B B . 131 PRO O    1 1 
       16 36951 2 2  28 ASP C    C  10.773  -7.038 -17.074 1.00 . B B . 132 ASP C    1 1 
       16 36952 2 2  28 ASP CA   C   9.545  -6.558 -17.863 1.00 . B B . 132 ASP CA   1 1 
       16 36953 2 2  28 ASP CB   C   9.958  -6.206 -19.293 1.00 . B B . 132 ASP CB   1 1 
       16 36954 2 2  28 ASP CG   C   8.762  -5.825 -20.178 1.00 . B B . 132 ASP CG   1 1 
       16 36955 2 2  28 ASP H    H   9.059  -4.501 -17.463 1.00 . B B . 132 ASP H    1 1 
       16 36956 2 2  28 ASP HA   H   8.849  -7.393 -17.955 1.00 . B B . 132 ASP HA   1 1 
       16 36957 2 2  28 ASP HB2  H  10.703  -5.411 -19.265 1.00 . B B . 132 ASP HB2  1 1 
       16 36958 2 2  28 ASP HB3  H  10.447  -7.076 -19.731 1.00 . B B . 132 ASP HB3  1 1 
       16 36959 2 2  28 ASP N    N   8.869  -5.448 -17.169 1.00 . B B . 132 ASP N    1 1 
       16 36960 2 2  28 ASP O    O  11.007  -8.245 -16.957 1.00 . B B . 132 ASP O    1 1 
       16 36961 2 2  28 ASP OD1  O   7.916  -6.704 -20.471 1.00 . B B . 132 ASP OD1  1 1 
       16 36962 2 2  28 ASP OD2  O   8.684  -4.649 -20.600 1.00 . B B . 132 ASP OD2  1 1 
       16 36963 2 2  29 LEU C    C  12.436  -7.258 -14.471 1.00 . B B . 133 LEU C    1 1 
       16 36964 2 2  29 LEU CA   C  12.754  -6.446 -15.735 1.00 . B B . 133 LEU CA   1 1 
       16 36965 2 2  29 LEU CB   C  13.586  -5.185 -15.400 1.00 . B B . 133 LEU CB   1 1 
       16 36966 2 2  29 LEU CD1  C  15.700  -3.845 -15.727 1.00 . B B . 133 LEU CD1  1 1 
       16 36967 2 2  29 LEU CD2  C  15.846  -6.270 -15.939 1.00 . B B . 133 LEU CD2  1 1 
       16 36968 2 2  29 LEU CG   C  14.916  -5.078 -16.173 1.00 . B B . 133 LEU CG   1 1 
       16 36969 2 2  29 LEU H    H  11.293  -5.136 -16.628 1.00 . B B . 133 LEU H    1 1 
       16 36970 2 2  29 LEU HA   H  13.335  -7.105 -16.379 1.00 . B B . 133 LEU HA   1 1 
       16 36971 2 2  29 LEU HB2  H  12.992  -4.293 -15.597 1.00 . B B . 133 LEU HB2  1 1 
       16 36972 2 2  29 LEU HB3  H  13.820  -5.186 -14.336 1.00 . B B . 133 LEU HB3  1 1 
       16 36973 2 2  29 LEU HD11 H  15.955  -3.931 -14.670 1.00 . B B . 133 LEU HD11 1 1 
       16 36974 2 2  29 LEU HD12 H  16.622  -3.774 -16.305 1.00 . B B . 133 LEU HD12 1 1 
       16 36975 2 2  29 LEU HD13 H  15.105  -2.946 -15.888 1.00 . B B . 133 LEU HD13 1 1 
       16 36976 2 2  29 LEU HD21 H  16.784  -6.111 -16.470 1.00 . B B . 133 LEU HD21 1 1 
       16 36977 2 2  29 LEU HD22 H  16.048  -6.375 -14.873 1.00 . B B . 133 LEU HD22 1 1 
       16 36978 2 2  29 LEU HD23 H  15.408  -7.194 -16.316 1.00 . B B . 133 LEU HD23 1 1 
       16 36979 2 2  29 LEU HG   H  14.705  -4.992 -17.239 1.00 . B B . 133 LEU HG   1 1 
       16 36980 2 2  29 LEU N    N  11.538  -6.105 -16.486 1.00 . B B . 133 LEU N    1 1 
       16 36981 2 2  29 LEU O    O  13.008  -8.332 -14.267 1.00 . B B . 133 LEU O    1 1 
       16 36982 2 2  30 ARG C    C  10.492  -8.915 -12.680 1.00 . B B . 134 ARG C    1 1 
       16 36983 2 2  30 ARG CA   C  11.103  -7.534 -12.419 1.00 . B B . 134 ARG CA   1 1 
       16 36984 2 2  30 ARG CB   C  10.200  -6.668 -11.537 1.00 . B B . 134 ARG CB   1 1 
       16 36985 2 2  30 ARG CD   C   8.071  -5.338 -11.396 1.00 . B B . 134 ARG CD   1 1 
       16 36986 2 2  30 ARG CG   C   8.820  -6.429 -12.159 1.00 . B B . 134 ARG CG   1 1 
       16 36987 2 2  30 ARG CZ   C   8.220  -2.862 -11.113 1.00 . B B . 134 ARG CZ   1 1 
       16 36988 2 2  30 ARG H    H  11.053  -5.908 -13.829 1.00 . B B . 134 ARG H    1 1 
       16 36989 2 2  30 ARG HA   H  12.013  -7.728 -11.849 1.00 . B B . 134 ARG HA   1 1 
       16 36990 2 2  30 ARG HB2  H  10.073  -7.156 -10.570 1.00 . B B . 134 ARG HB2  1 1 
       16 36991 2 2  30 ARG HB3  H  10.701  -5.715 -11.366 1.00 . B B . 134 ARG HB3  1 1 
       16 36992 2 2  30 ARG HD2  H   7.015  -5.385 -11.659 1.00 . B B . 134 ARG HD2  1 1 
       16 36993 2 2  30 ARG HD3  H   8.197  -5.549 -10.334 1.00 . B B . 134 ARG HD3  1 1 
       16 36994 2 2  30 ARG HE   H   9.293  -3.920 -12.414 1.00 . B B . 134 ARG HE   1 1 
       16 36995 2 2  30 ARG HG2  H   8.927  -6.137 -13.204 1.00 . B B . 134 ARG HG2  1 1 
       16 36996 2 2  30 ARG HG3  H   8.243  -7.352 -12.111 1.00 . B B . 134 ARG HG3  1 1 
       16 36997 2 2  30 ARG HH11 H   6.813  -3.672  -9.945 1.00 . B B . 134 ARG HH11 1 1 
       16 36998 2 2  30 ARG HH12 H   6.999  -1.939  -9.801 1.00 . B B . 134 ARG HH12 1 1 
       16 36999 2 2  30 ARG HH21 H   9.545  -1.732 -12.110 1.00 . B B . 134 ARG HH21 1 1 
       16 37000 2 2  30 ARG HH22 H   8.489  -0.877 -11.008 1.00 . B B . 134 ARG HH22 1 1 
       16 37001 2 2  30 ARG N    N  11.487  -6.800 -13.639 1.00 . B B . 134 ARG N    1 1 
       16 37002 2 2  30 ARG NE   N   8.596  -3.989 -11.687 1.00 . B B . 134 ARG NE   1 1 
       16 37003 2 2  30 ARG NH1  N   7.281  -2.818 -10.212 1.00 . B B . 134 ARG NH1  1 1 
       16 37004 2 2  30 ARG NH2  N   8.791  -1.739 -11.439 1.00 . B B . 134 ARG NH2  1 1 
       16 37005 2 2  30 ARG O    O  10.620  -9.786 -11.827 1.00 . B B . 134 ARG O    1 1 
       16 37006 2 2  31 GLN C    C  10.582 -11.455 -14.533 1.00 . B B . 135 GLN C    1 1 
       16 37007 2 2  31 GLN CA   C   9.415 -10.494 -14.236 1.00 . B B . 135 GLN CA   1 1 
       16 37008 2 2  31 GLN CB   C   8.467 -10.395 -15.440 1.00 . B B . 135 GLN CB   1 1 
       16 37009 2 2  31 GLN CD   C   6.156  -9.749 -16.233 1.00 . B B . 135 GLN CD   1 1 
       16 37010 2 2  31 GLN CG   C   7.064  -9.934 -15.020 1.00 . B B . 135 GLN CG   1 1 
       16 37011 2 2  31 GLN H    H   9.799  -8.397 -14.509 1.00 . B B . 135 GLN H    1 1 
       16 37012 2 2  31 GLN HA   H   8.859 -10.929 -13.405 1.00 . B B . 135 GLN HA   1 1 
       16 37013 2 2  31 GLN HB2  H   8.882  -9.707 -16.176 1.00 . B B . 135 GLN HB2  1 1 
       16 37014 2 2  31 GLN HB3  H   8.375 -11.378 -15.904 1.00 . B B . 135 GLN HB3  1 1 
       16 37015 2 2  31 GLN HE21 H   6.745  -7.847 -16.474 1.00 . B B . 135 GLN HE21 1 1 
       16 37016 2 2  31 GLN HE22 H   5.564  -8.447 -17.647 1.00 . B B . 135 GLN HE22 1 1 
       16 37017 2 2  31 GLN HG2  H   6.622 -10.680 -14.359 1.00 . B B . 135 GLN HG2  1 1 
       16 37018 2 2  31 GLN HG3  H   7.129  -8.994 -14.473 1.00 . B B . 135 GLN HG3  1 1 
       16 37019 2 2  31 GLN N    N   9.882  -9.153 -13.845 1.00 . B B . 135 GLN N    1 1 
       16 37020 2 2  31 GLN NE2  N   6.149  -8.580 -16.835 1.00 . B B . 135 GLN NE2  1 1 
       16 37021 2 2  31 GLN O    O  10.547 -12.609 -14.105 1.00 . B B . 135 GLN O    1 1 
       16 37022 2 2  31 GLN OE1  O   5.451 -10.651 -16.666 1.00 . B B . 135 GLN OE1  1 1 
       16 37023 2 2  32 MET C    C  13.644 -12.111 -14.223 1.00 . B B . 136 MET C    1 1 
       16 37024 2 2  32 MET CA   C  12.838 -11.781 -15.492 1.00 . B B . 136 MET CA   1 1 
       16 37025 2 2  32 MET CB   C  13.690 -11.012 -16.514 1.00 . B B . 136 MET CB   1 1 
       16 37026 2 2  32 MET CE   C  16.657  -9.943 -17.762 1.00 . B B . 136 MET CE   1 1 
       16 37027 2 2  32 MET CG   C  14.807 -11.908 -17.044 1.00 . B B . 136 MET CG   1 1 
       16 37028 2 2  32 MET H    H  11.621 -10.052 -15.587 1.00 . B B . 136 MET H    1 1 
       16 37029 2 2  32 MET HA   H  12.524 -12.724 -15.941 1.00 . B B . 136 MET HA   1 1 
       16 37030 2 2  32 MET HB2  H  13.061 -10.714 -17.353 1.00 . B B . 136 MET HB2  1 1 
       16 37031 2 2  32 MET HB3  H  14.116 -10.119 -16.056 1.00 . B B . 136 MET HB3  1 1 
       16 37032 2 2  32 MET HE1  H  17.354 -10.352 -17.030 1.00 . B B . 136 MET HE1  1 1 
       16 37033 2 2  32 MET HE2  H  17.216  -9.427 -18.543 1.00 . B B . 136 MET HE2  1 1 
       16 37034 2 2  32 MET HE3  H  15.990  -9.233 -17.276 1.00 . B B . 136 MET HE3  1 1 
       16 37035 2 2  32 MET HG2  H  15.521 -12.093 -16.241 1.00 . B B . 136 MET HG2  1 1 
       16 37036 2 2  32 MET HG3  H  14.343 -12.857 -17.312 1.00 . B B . 136 MET HG3  1 1 
       16 37037 2 2  32 MET N    N  11.638 -10.991 -15.214 1.00 . B B . 136 MET N    1 1 
       16 37038 2 2  32 MET O    O  14.144 -13.229 -14.085 1.00 . B B . 136 MET O    1 1 
       16 37039 2 2  32 MET SD   S  15.693 -11.286 -18.504 1.00 . B B . 136 MET SD   1 1 
       16 37040 2 2  33 PHE C    C  13.770 -11.898 -10.868 1.00 . B B . 137 PHE C    1 1 
       16 37041 2 2  33 PHE CA   C  14.542 -11.302 -12.060 1.00 . B B . 137 PHE CA   1 1 
       16 37042 2 2  33 PHE CB   C  15.094  -9.906 -11.742 1.00 . B B . 137 PHE CB   1 1 
       16 37043 2 2  33 PHE CD1  C  16.361  -9.084 -13.774 1.00 . B B . 137 PHE CD1  1 1 
       16 37044 2 2  33 PHE CD2  C  17.619  -9.898 -11.860 1.00 . B B . 137 PHE CD2  1 1 
       16 37045 2 2  33 PHE CE1  C  17.560  -8.860 -14.467 1.00 . B B . 137 PHE CE1  1 1 
       16 37046 2 2  33 PHE CE2  C  18.819  -9.679 -12.554 1.00 . B B . 137 PHE CE2  1 1 
       16 37047 2 2  33 PHE CG   C  16.386  -9.611 -12.471 1.00 . B B . 137 PHE CG   1 1 
       16 37048 2 2  33 PHE CZ   C  18.789  -9.182 -13.868 1.00 . B B . 137 PHE CZ   1 1 
       16 37049 2 2  33 PHE H    H  13.372 -10.251 -13.477 1.00 . B B . 137 PHE H    1 1 
       16 37050 2 2  33 PHE HA   H  15.389 -11.964 -12.242 1.00 . B B . 137 PHE HA   1 1 
       16 37051 2 2  33 PHE HB2  H  14.352  -9.142 -11.976 1.00 . B B . 137 PHE HB2  1 1 
       16 37052 2 2  33 PHE HB3  H  15.278  -9.832 -10.671 1.00 . B B . 137 PHE HB3  1 1 
       16 37053 2 2  33 PHE HD1  H  15.419  -8.848 -14.245 1.00 . B B . 137 PHE HD1  1 1 
       16 37054 2 2  33 PHE HD2  H  17.647 -10.298 -10.857 1.00 . B B . 137 PHE HD2  1 1 
       16 37055 2 2  33 PHE HE1  H  17.532  -8.424 -15.454 1.00 . B B . 137 PHE HE1  1 1 
       16 37056 2 2  33 PHE HE2  H  19.759  -9.903 -12.073 1.00 . B B . 137 PHE HE2  1 1 
       16 37057 2 2  33 PHE HZ   H  19.709  -9.028 -14.411 1.00 . B B . 137 PHE HZ   1 1 
       16 37058 2 2  33 PHE N    N  13.748 -11.168 -13.283 1.00 . B B . 137 PHE N    1 1 
       16 37059 2 2  33 PHE O    O  14.336 -12.658 -10.081 1.00 . B B . 137 PHE O    1 1 
       16 37060 2 2  34 GLY C    C  11.389 -13.462  -9.383 1.00 . B B . 138 GLY C    1 1 
       16 37061 2 2  34 GLY CA   C  11.644 -11.964  -9.586 1.00 . B B . 138 GLY CA   1 1 
       16 37062 2 2  34 GLY H    H  12.057 -10.950 -11.389 1.00 . B B . 138 GLY H    1 1 
       16 37063 2 2  34 GLY HA2  H  12.151 -11.600  -8.692 1.00 . B B . 138 GLY HA2  1 1 
       16 37064 2 2  34 GLY HA3  H  10.688 -11.445  -9.661 1.00 . B B . 138 GLY HA3  1 1 
       16 37065 2 2  34 GLY N    N  12.470 -11.606 -10.743 1.00 . B B . 138 GLY N    1 1 
       16 37066 2 2  34 GLY O    O  10.973 -13.874  -8.298 1.00 . B B . 138 GLY O    1 1 
       16 37067 2 2  35 GLN C    C  12.769 -16.270  -9.212 1.00 . B B . 139 GLN C    1 1 
       16 37068 2 2  35 GLN CA   C  11.722 -15.761 -10.234 1.00 . B B . 139 GLN CA   1 1 
       16 37069 2 2  35 GLN CB   C  11.901 -16.414 -11.616 1.00 . B B . 139 GLN CB   1 1 
       16 37070 2 2  35 GLN CD   C  13.430 -16.823 -13.612 1.00 . B B . 139 GLN CD   1 1 
       16 37071 2 2  35 GLN CG   C  13.311 -16.244 -12.204 1.00 . B B . 139 GLN CG   1 1 
       16 37072 2 2  35 GLN H    H  12.006 -13.899 -11.254 1.00 . B B . 139 GLN H    1 1 
       16 37073 2 2  35 GLN HA   H  10.746 -16.069  -9.858 1.00 . B B . 139 GLN HA   1 1 
       16 37074 2 2  35 GLN HB2  H  11.688 -17.479 -11.526 1.00 . B B . 139 GLN HB2  1 1 
       16 37075 2 2  35 GLN HB3  H  11.176 -15.984 -12.308 1.00 . B B . 139 GLN HB3  1 1 
       16 37076 2 2  35 GLN HE21 H  14.020 -15.060 -14.398 1.00 . B B . 139 GLN HE21 1 1 
       16 37077 2 2  35 GLN HE22 H  13.900 -16.416 -15.520 1.00 . B B . 139 GLN HE22 1 1 
       16 37078 2 2  35 GLN HG2  H  13.576 -15.187 -12.219 1.00 . B B . 139 GLN HG2  1 1 
       16 37079 2 2  35 GLN HG3  H  14.026 -16.766 -11.568 1.00 . B B . 139 GLN HG3  1 1 
       16 37080 2 2  35 GLN N    N  11.702 -14.298 -10.378 1.00 . B B . 139 GLN N    1 1 
       16 37081 2 2  35 GLN NE2  N  13.824 -16.033 -14.588 1.00 . B B . 139 GLN NE2  1 1 
       16 37082 2 2  35 GLN O    O  12.709 -17.434  -8.808 1.00 . B B . 139 GLN O    1 1 
       16 37083 2 2  35 GLN OE1  O  13.164 -17.991 -13.867 1.00 . B B . 139 GLN OE1  1 1 
       16 37084 2 2  36 PHE C    C  14.740 -14.981  -6.498 1.00 . B B . 140 PHE C    1 1 
       16 37085 2 2  36 PHE CA   C  14.793 -15.741  -7.840 1.00 . B B . 140 PHE CA   1 1 
       16 37086 2 2  36 PHE CB   C  16.136 -15.489  -8.544 1.00 . B B . 140 PHE CB   1 1 
       16 37087 2 2  36 PHE CD1  C  16.410 -17.728  -9.694 1.00 . B B . 140 PHE CD1  1 1 
       16 37088 2 2  36 PHE CD2  C  16.524 -15.704 -11.047 1.00 . B B . 140 PHE CD2  1 1 
       16 37089 2 2  36 PHE CE1  C  16.610 -18.509 -10.845 1.00 . B B . 140 PHE CE1  1 1 
       16 37090 2 2  36 PHE CE2  C  16.733 -16.489 -12.195 1.00 . B B . 140 PHE CE2  1 1 
       16 37091 2 2  36 PHE CG   C  16.366 -16.324  -9.791 1.00 . B B . 140 PHE CG   1 1 
       16 37092 2 2  36 PHE CZ   C  16.779 -17.889 -12.094 1.00 . B B . 140 PHE CZ   1 1 
       16 37093 2 2  36 PHE H    H  13.733 -14.496  -9.202 1.00 . B B . 140 PHE H    1 1 
       16 37094 2 2  36 PHE HA   H  14.742 -16.799  -7.585 1.00 . B B . 140 PHE HA   1 1 
       16 37095 2 2  36 PHE HB2  H  16.191 -14.431  -8.802 1.00 . B B . 140 PHE HB2  1 1 
       16 37096 2 2  36 PHE HB3  H  16.947 -15.693  -7.845 1.00 . B B . 140 PHE HB3  1 1 
       16 37097 2 2  36 PHE HD1  H  16.288 -18.209  -8.735 1.00 . B B . 140 PHE HD1  1 1 
       16 37098 2 2  36 PHE HD2  H  16.481 -14.629 -11.132 1.00 . B B . 140 PHE HD2  1 1 
       16 37099 2 2  36 PHE HE1  H  16.635 -19.586 -10.770 1.00 . B B . 140 PHE HE1  1 1 
       16 37100 2 2  36 PHE HE2  H  16.847 -16.018 -13.160 1.00 . B B . 140 PHE HE2  1 1 
       16 37101 2 2  36 PHE HZ   H  16.955 -18.492 -12.973 1.00 . B B . 140 PHE HZ   1 1 
       16 37102 2 2  36 PHE N    N  13.705 -15.411  -8.776 1.00 . B B . 140 PHE N    1 1 
       16 37103 2 2  36 PHE O    O  15.504 -15.304  -5.590 1.00 . B B . 140 PHE O    1 1 
       16 37104 2 2  37 GLY C    C  12.737 -12.033  -5.227 1.00 . B B . 141 GLY C    1 1 
       16 37105 2 2  37 GLY CA   C  13.672 -13.238  -5.089 1.00 . B B . 141 GLY CA   1 1 
       16 37106 2 2  37 GLY H    H  13.222 -13.781  -7.100 1.00 . B B . 141 GLY H    1 1 
       16 37107 2 2  37 GLY HA2  H  13.270 -13.903  -4.325 1.00 . B B . 141 GLY HA2  1 1 
       16 37108 2 2  37 GLY HA3  H  14.639 -12.873  -4.743 1.00 . B B . 141 GLY HA3  1 1 
       16 37109 2 2  37 GLY N    N  13.848 -13.996  -6.337 1.00 . B B . 141 GLY N    1 1 
       16 37110 2 2  37 GLY O    O  12.343 -11.659  -6.331 1.00 . B B . 141 GLY O    1 1 
       16 37111 2 2  38 LYS C    C  12.154  -8.960  -4.530 1.00 . B B . 142 LYS C    1 1 
       16 37112 2 2  38 LYS CA   C  11.452 -10.253  -4.083 1.00 . B B . 142 LYS CA   1 1 
       16 37113 2 2  38 LYS CB   C  10.845 -10.145  -2.668 1.00 . B B . 142 LYS CB   1 1 
       16 37114 2 2  38 LYS CD   C   8.761  -8.781  -3.342 1.00 . B B . 142 LYS CD   1 1 
       16 37115 2 2  38 LYS CE   C   7.964  -7.522  -2.973 1.00 . B B . 142 LYS CE   1 1 
       16 37116 2 2  38 LYS CG   C   9.971  -8.907  -2.406 1.00 . B B . 142 LYS CG   1 1 
       16 37117 2 2  38 LYS H    H  12.739 -11.740  -3.227 1.00 . B B . 142 LYS H    1 1 
       16 37118 2 2  38 LYS HA   H  10.637 -10.445  -4.782 1.00 . B B . 142 LYS HA   1 1 
       16 37119 2 2  38 LYS HB2  H  10.244 -11.035  -2.480 1.00 . B B . 142 LYS HB2  1 1 
       16 37120 2 2  38 LYS HB3  H  11.653 -10.140  -1.936 1.00 . B B . 142 LYS HB3  1 1 
       16 37121 2 2  38 LYS HD2  H   9.101  -8.704  -4.375 1.00 . B B . 142 LYS HD2  1 1 
       16 37122 2 2  38 LYS HD3  H   8.128  -9.663  -3.236 1.00 . B B . 142 LYS HD3  1 1 
       16 37123 2 2  38 LYS HE2  H   7.619  -7.615  -1.944 1.00 . B B . 142 LYS HE2  1 1 
       16 37124 2 2  38 LYS HE3  H   8.632  -6.663  -3.032 1.00 . B B . 142 LYS HE3  1 1 
       16 37125 2 2  38 LYS HG2  H   9.613  -8.957  -1.378 1.00 . B B . 142 LYS HG2  1 1 
       16 37126 2 2  38 LYS HG3  H  10.584  -8.010  -2.497 1.00 . B B . 142 LYS HG3  1 1 
       16 37127 2 2  38 LYS HZ1  H   6.289  -6.494  -3.632 1.00 . B B . 142 LYS HZ1  1 1 
       16 37128 2 2  38 LYS HZ2  H   7.115  -7.206  -4.842 1.00 . B B . 142 LYS HZ2  1 1 
       16 37129 2 2  38 LYS HZ3  H   6.171  -8.105  -3.853 1.00 . B B . 142 LYS HZ3  1 1 
       16 37130 2 2  38 LYS N    N  12.366 -11.408  -4.105 1.00 . B B . 142 LYS N    1 1 
       16 37131 2 2  38 LYS NZ   N   6.809  -7.322  -3.887 1.00 . B B . 142 LYS NZ   1 1 
       16 37132 2 2  38 LYS O    O  13.038  -8.464  -3.831 1.00 . B B . 142 LYS O    1 1 
       16 37133 2 2  39 ILE C    C  11.510  -5.992  -5.204 1.00 . B B . 143 ILE C    1 1 
       16 37134 2 2  39 ILE CA   C  12.146  -7.055  -6.116 1.00 . B B . 143 ILE CA   1 1 
       16 37135 2 2  39 ILE CB   C  11.792  -6.812  -7.613 1.00 . B B . 143 ILE CB   1 1 
       16 37136 2 2  39 ILE CD1  C  12.841  -8.938  -8.621 1.00 . B B . 143 ILE CD1  1 1 
       16 37137 2 2  39 ILE CG1  C  12.866  -7.415  -8.542 1.00 . B B . 143 ILE CG1  1 1 
       16 37138 2 2  39 ILE CG2  C  11.688  -5.324  -7.998 1.00 . B B . 143 ILE CG2  1 1 
       16 37139 2 2  39 ILE H    H  11.118  -8.933  -6.268 1.00 . B B . 143 ILE H    1 1 
       16 37140 2 2  39 ILE HA   H  13.227  -6.970  -6.006 1.00 . B B . 143 ILE HA   1 1 
       16 37141 2 2  39 ILE HB   H  10.827  -7.268  -7.831 1.00 . B B . 143 ILE HB   1 1 
       16 37142 2 2  39 ILE HD11 H  13.200  -9.377  -7.691 1.00 . B B . 143 ILE HD11 1 1 
       16 37143 2 2  39 ILE HD12 H  11.826  -9.271  -8.838 1.00 . B B . 143 ILE HD12 1 1 
       16 37144 2 2  39 ILE HD13 H  13.499  -9.254  -9.431 1.00 . B B . 143 ILE HD13 1 1 
       16 37145 2 2  39 ILE HG12 H  12.721  -7.043  -9.556 1.00 . B B . 143 ILE HG12 1 1 
       16 37146 2 2  39 ILE HG13 H  13.854  -7.107  -8.201 1.00 . B B . 143 ILE HG13 1 1 
       16 37147 2 2  39 ILE HG21 H  12.631  -4.813  -7.799 1.00 . B B . 143 ILE HG21 1 1 
       16 37148 2 2  39 ILE HG22 H  11.461  -5.228  -9.061 1.00 . B B . 143 ILE HG22 1 1 
       16 37149 2 2  39 ILE HG23 H  10.879  -4.836  -7.455 1.00 . B B . 143 ILE HG23 1 1 
       16 37150 2 2  39 ILE N    N  11.751  -8.407  -5.681 1.00 . B B . 143 ILE N    1 1 
       16 37151 2 2  39 ILE O    O  10.345  -6.105  -4.816 1.00 . B B . 143 ILE O    1 1 
       16 37152 2 2  40 LEU C    C  11.815  -2.472  -5.075 1.00 . B B . 144 LEU C    1 1 
       16 37153 2 2  40 LEU CA   C  11.862  -3.732  -4.185 1.00 . B B . 144 LEU CA   1 1 
       16 37154 2 2  40 LEU CB   C  12.854  -3.518  -3.022 1.00 . B B . 144 LEU CB   1 1 
       16 37155 2 2  40 LEU CD1  C  12.143  -5.634  -1.752 1.00 . B B . 144 LEU CD1  1 1 
       16 37156 2 2  40 LEU CD2  C  13.570  -3.937  -0.671 1.00 . B B . 144 LEU CD2  1 1 
       16 37157 2 2  40 LEU CG   C  12.439  -4.137  -1.675 1.00 . B B . 144 LEU CG   1 1 
       16 37158 2 2  40 LEU H    H  13.219  -4.966  -5.269 1.00 . B B . 144 LEU H    1 1 
       16 37159 2 2  40 LEU HA   H  10.859  -3.865  -3.777 1.00 . B B . 144 LEU HA   1 1 
       16 37160 2 2  40 LEU HB2  H  13.834  -3.900  -3.311 1.00 . B B . 144 LEU HB2  1 1 
       16 37161 2 2  40 LEU HB3  H  12.968  -2.446  -2.859 1.00 . B B . 144 LEU HB3  1 1 
       16 37162 2 2  40 LEU HD11 H  12.973  -6.156  -2.228 1.00 . B B . 144 LEU HD11 1 1 
       16 37163 2 2  40 LEU HD12 H  11.982  -6.036  -0.752 1.00 . B B . 144 LEU HD12 1 1 
       16 37164 2 2  40 LEU HD13 H  11.231  -5.793  -2.328 1.00 . B B . 144 LEU HD13 1 1 
       16 37165 2 2  40 LEU HD21 H  13.783  -2.872  -0.560 1.00 . B B . 144 LEU HD21 1 1 
       16 37166 2 2  40 LEU HD22 H  13.284  -4.338   0.301 1.00 . B B . 144 LEU HD22 1 1 
       16 37167 2 2  40 LEU HD23 H  14.463  -4.450  -1.027 1.00 . B B . 144 LEU HD23 1 1 
       16 37168 2 2  40 LEU HG   H  11.548  -3.627  -1.308 1.00 . B B . 144 LEU HG   1 1 
       16 37169 2 2  40 LEU N    N  12.268  -4.930  -4.931 1.00 . B B . 144 LEU N    1 1 
       16 37170 2 2  40 LEU O    O  11.008  -1.580  -4.817 1.00 . B B . 144 LEU O    1 1 
       16 37171 2 2  41 ASP C    C  13.407  -1.660  -8.379 1.00 . B B . 145 ASP C    1 1 
       16 37172 2 2  41 ASP CA   C  12.730  -1.255  -7.052 1.00 . B B . 145 ASP CA   1 1 
       16 37173 2 2  41 ASP CB   C  13.499  -0.094  -6.391 1.00 . B B . 145 ASP CB   1 1 
       16 37174 2 2  41 ASP CG   C  13.393   1.227  -7.172 1.00 . B B . 145 ASP CG   1 1 
       16 37175 2 2  41 ASP H    H  13.275  -3.163  -6.297 1.00 . B B . 145 ASP H    1 1 
       16 37176 2 2  41 ASP HA   H  11.715  -0.927  -7.278 1.00 . B B . 145 ASP HA   1 1 
       16 37177 2 2  41 ASP HB2  H  13.105   0.079  -5.389 1.00 . B B . 145 ASP HB2  1 1 
       16 37178 2 2  41 ASP HB3  H  14.548  -0.374  -6.291 1.00 . B B . 145 ASP HB3  1 1 
       16 37179 2 2  41 ASP N    N  12.657  -2.386  -6.114 1.00 . B B . 145 ASP N    1 1 
       16 37180 2 2  41 ASP O    O  14.111  -2.670  -8.435 1.00 . B B . 145 ASP O    1 1 
       16 37181 2 2  41 ASP OD1  O  12.329   1.489  -7.781 1.00 . B B . 145 ASP OD1  1 1 
       16 37182 2 2  41 ASP OD2  O  14.373   2.009  -7.165 1.00 . B B . 145 ASP OD2  1 1 
       16 37183 2 2  42 VAL C    C  14.030   0.289 -11.458 1.00 . B B . 146 VAL C    1 1 
       16 37184 2 2  42 VAL CA   C  13.775  -1.077 -10.789 1.00 . B B . 146 VAL CA   1 1 
       16 37185 2 2  42 VAL CB   C  12.813  -1.894 -11.689 1.00 . B B . 146 VAL CB   1 1 
       16 37186 2 2  42 VAL CG1  C  13.512  -2.453 -12.932 1.00 . B B . 146 VAL CG1  1 1 
       16 37187 2 2  42 VAL CG2  C  12.169  -3.109 -11.005 1.00 . B B . 146 VAL CG2  1 1 
       16 37188 2 2  42 VAL H    H  12.681  -0.022  -9.297 1.00 . B B . 146 VAL H    1 1 
       16 37189 2 2  42 VAL HA   H  14.721  -1.613 -10.701 1.00 . B B . 146 VAL HA   1 1 
       16 37190 2 2  42 VAL HB   H  12.002  -1.243 -12.013 1.00 . B B . 146 VAL HB   1 1 
       16 37191 2 2  42 VAL HG11 H  14.337  -3.100 -12.631 1.00 . B B . 146 VAL HG11 1 1 
       16 37192 2 2  42 VAL HG12 H  12.811  -3.040 -13.524 1.00 . B B . 146 VAL HG12 1 1 
       16 37193 2 2  42 VAL HG13 H  13.894  -1.646 -13.555 1.00 . B B . 146 VAL HG13 1 1 
       16 37194 2 2  42 VAL HG21 H  11.545  -3.640 -11.723 1.00 . B B . 146 VAL HG21 1 1 
       16 37195 2 2  42 VAL HG22 H  12.942  -3.784 -10.636 1.00 . B B . 146 VAL HG22 1 1 
       16 37196 2 2  42 VAL HG23 H  11.533  -2.789 -10.180 1.00 . B B . 146 VAL HG23 1 1 
       16 37197 2 2  42 VAL N    N  13.215  -0.867  -9.440 1.00 . B B . 146 VAL N    1 1 
       16 37198 2 2  42 VAL O    O  13.279   1.238 -11.218 1.00 . B B . 146 VAL O    1 1 
       16 37199 2 2  43 GLU C    C  15.856   1.224 -14.513 1.00 . B B . 147 GLU C    1 1 
       16 37200 2 2  43 GLU CA   C  15.341   1.600 -13.110 1.00 . B B . 147 GLU CA   1 1 
       16 37201 2 2  43 GLU CB   C  16.360   2.457 -12.332 1.00 . B B . 147 GLU CB   1 1 
       16 37202 2 2  43 GLU CD   C  15.254   4.666 -13.003 1.00 . B B . 147 GLU CD   1 1 
       16 37203 2 2  43 GLU CG   C  16.578   3.901 -12.809 1.00 . B B . 147 GLU CG   1 1 
       16 37204 2 2  43 GLU H    H  15.703  -0.364 -12.409 1.00 . B B . 147 GLU H    1 1 
       16 37205 2 2  43 GLU HA   H  14.411   2.154 -13.231 1.00 . B B . 147 GLU HA   1 1 
       16 37206 2 2  43 GLU HB2  H  16.023   2.520 -11.297 1.00 . B B . 147 GLU HB2  1 1 
       16 37207 2 2  43 GLU HB3  H  17.323   1.947 -12.328 1.00 . B B . 147 GLU HB3  1 1 
       16 37208 2 2  43 GLU HG2  H  17.159   4.386 -12.025 1.00 . B B . 147 GLU HG2  1 1 
       16 37209 2 2  43 GLU HG3  H  17.212   3.941 -13.695 1.00 . B B . 147 GLU HG3  1 1 
       16 37210 2 2  43 GLU N    N  15.062   0.409 -12.298 1.00 . B B . 147 GLU N    1 1 
       16 37211 2 2  43 GLU O    O  16.576   0.235 -14.675 1.00 . B B . 147 GLU O    1 1 
       16 37212 2 2  43 GLU OE1  O  14.593   4.480 -14.050 1.00 . B B . 147 GLU OE1  1 1 
       16 37213 2 2  43 GLU OE2  O  14.868   5.445 -12.099 1.00 . B B . 147 GLU OE2  1 1 
       16 37214 2 2  44 ILE C    C  16.572   3.303 -17.308 1.00 . B B . 148 ILE C    1 1 
       16 37215 2 2  44 ILE CA   C  16.035   1.920 -16.910 1.00 . B B . 148 ILE CA   1 1 
       16 37216 2 2  44 ILE CB   C  14.971   1.342 -17.871 1.00 . B B . 148 ILE CB   1 1 
       16 37217 2 2  44 ILE CD1  C  13.485  -0.739 -18.253 1.00 . B B . 148 ILE CD1  1 1 
       16 37218 2 2  44 ILE CG1  C  14.666  -0.129 -17.492 1.00 . B B . 148 ILE CG1  1 1 
       16 37219 2 2  44 ILE CG2  C  15.447   1.405 -19.338 1.00 . B B . 148 ILE CG2  1 1 
       16 37220 2 2  44 ILE H    H  15.003   2.860 -15.298 1.00 . B B . 148 ILE H    1 1 
       16 37221 2 2  44 ILE HA   H  16.886   1.239 -16.919 1.00 . B B . 148 ILE HA   1 1 
       16 37222 2 2  44 ILE HB   H  14.059   1.931 -17.771 1.00 . B B . 148 ILE HB   1 1 
       16 37223 2 2  44 ILE HD11 H  12.608  -0.104 -18.130 1.00 . B B . 148 ILE HD11 1 1 
       16 37224 2 2  44 ILE HD12 H  13.696  -0.843 -19.317 1.00 . B B . 148 ILE HD12 1 1 
       16 37225 2 2  44 ILE HD13 H  13.274  -1.730 -17.849 1.00 . B B . 148 ILE HD13 1 1 
       16 37226 2 2  44 ILE HG12 H  15.552  -0.744 -17.654 1.00 . B B . 148 ILE HG12 1 1 
       16 37227 2 2  44 ILE HG13 H  14.413  -0.185 -16.434 1.00 . B B . 148 ILE HG13 1 1 
       16 37228 2 2  44 ILE HG21 H  14.680   1.011 -20.006 1.00 . B B . 148 ILE HG21 1 1 
       16 37229 2 2  44 ILE HG22 H  15.611   2.437 -19.645 1.00 . B B . 148 ILE HG22 1 1 
       16 37230 2 2  44 ILE HG23 H  16.365   0.833 -19.473 1.00 . B B . 148 ILE HG23 1 1 
       16 37231 2 2  44 ILE N    N  15.533   2.031 -15.525 1.00 . B B . 148 ILE N    1 1 
       16 37232 2 2  44 ILE O    O  16.045   4.337 -16.896 1.00 . B B . 148 ILE O    1 1 
       16 37233 2 2  45 ILE C    C  18.165   5.253 -19.506 1.00 . B B . 149 ILE C    1 1 
       16 37234 2 2  45 ILE CA   C  18.524   4.528 -18.203 1.00 . B B . 149 ILE CA   1 1 
       16 37235 2 2  45 ILE CB   C  19.989   4.101 -17.920 1.00 . B B . 149 ILE CB   1 1 
       16 37236 2 2  45 ILE CD1  C  19.348   2.966 -15.634 1.00 . B B . 149 ILE CD1  1 1 
       16 37237 2 2  45 ILE CG1  C  20.171   3.963 -16.395 1.00 . B B . 149 ILE CG1  1 1 
       16 37238 2 2  45 ILE CG2  C  21.090   5.119 -18.217 1.00 . B B . 149 ILE CG2  1 1 
       16 37239 2 2  45 ILE H    H  18.066   2.443 -18.358 1.00 . B B . 149 ILE H    1 1 
       16 37240 2 2  45 ILE HA   H  18.267   5.231 -17.411 1.00 . B B . 149 ILE HA   1 1 
       16 37241 2 2  45 ILE HB   H  20.221   3.163 -18.423 1.00 . B B . 149 ILE HB   1 1 
       16 37242 2 2  45 ILE HD11 H  19.526   1.973 -16.048 1.00 . B B . 149 ILE HD11 1 1 
       16 37243 2 2  45 ILE HD12 H  19.680   3.065 -14.600 1.00 . B B . 149 ILE HD12 1 1 
       16 37244 2 2  45 ILE HD13 H  18.301   3.269 -15.612 1.00 . B B . 149 ILE HD13 1 1 
       16 37245 2 2  45 ILE HG12 H  21.203   3.685 -16.185 1.00 . B B . 149 ILE HG12 1 1 
       16 37246 2 2  45 ILE HG13 H  19.955   4.927 -15.936 1.00 . B B . 149 ILE HG13 1 1 
       16 37247 2 2  45 ILE HG21 H  20.789   6.054 -17.743 1.00 . B B . 149 ILE HG21 1 1 
       16 37248 2 2  45 ILE HG22 H  22.011   4.831 -17.713 1.00 . B B . 149 ILE HG22 1 1 
       16 37249 2 2  45 ILE HG23 H  21.232   5.234 -19.291 1.00 . B B . 149 ILE HG23 1 1 
       16 37250 2 2  45 ILE N    N  17.685   3.326 -18.049 1.00 . B B . 149 ILE N    1 1 
       16 37251 2 2  45 ILE O    O  18.439   4.791 -20.607 1.00 . B B . 149 ILE O    1 1 
       16 37252 2 2  46 PHE C    C  17.488   8.055 -21.260 1.00 . B B . 150 PHE C    1 1 
       16 37253 2 2  46 PHE CA   C  16.686   7.050 -20.435 1.00 . B B . 150 PHE CA   1 1 
       16 37254 2 2  46 PHE CB   C  15.416   7.660 -19.827 1.00 . B B . 150 PHE CB   1 1 
       16 37255 2 2  46 PHE CD1  C  14.354   5.396 -19.491 1.00 . B B . 150 PHE CD1  1 1 
       16 37256 2 2  46 PHE CD2  C  13.085   7.132 -20.630 1.00 . B B . 150 PHE CD2  1 1 
       16 37257 2 2  46 PHE CE1  C  13.319   4.480 -19.729 1.00 . B B . 150 PHE CE1  1 1 
       16 37258 2 2  46 PHE CE2  C  12.060   6.212 -20.883 1.00 . B B . 150 PHE CE2  1 1 
       16 37259 2 2  46 PHE CG   C  14.240   6.722 -19.942 1.00 . B B . 150 PHE CG   1 1 
       16 37260 2 2  46 PHE CZ   C  12.186   4.880 -20.452 1.00 . B B . 150 PHE CZ   1 1 
       16 37261 2 2  46 PHE H    H  17.253   6.672 -18.424 1.00 . B B . 150 PHE H    1 1 
       16 37262 2 2  46 PHE HA   H  16.366   6.283 -21.140 1.00 . B B . 150 PHE HA   1 1 
       16 37263 2 2  46 PHE HB2  H  15.611   7.902 -18.783 1.00 . B B . 150 PHE HB2  1 1 
       16 37264 2 2  46 PHE HB3  H  15.145   8.586 -20.336 1.00 . B B . 150 PHE HB3  1 1 
       16 37265 2 2  46 PHE HD1  H  15.274   5.066 -19.031 1.00 . B B . 150 PHE HD1  1 1 
       16 37266 2 2  46 PHE HD2  H  13.011   8.129 -21.037 1.00 . B B . 150 PHE HD2  1 1 
       16 37267 2 2  46 PHE HE1  H  13.423   3.447 -19.428 1.00 . B B . 150 PHE HE1  1 1 
       16 37268 2 2  46 PHE HE2  H  11.227   6.531 -21.492 1.00 . B B . 150 PHE HE2  1 1 
       16 37269 2 2  46 PHE HZ   H  11.477   4.125 -20.755 1.00 . B B . 150 PHE HZ   1 1 
       16 37270 2 2  46 PHE N    N  17.427   6.356 -19.368 1.00 . B B . 150 PHE N    1 1 
       16 37271 2 2  46 PHE O    O  17.251   9.259 -21.274 1.00 . B B . 150 PHE O    1 1 
       16 37272 2 2  47 ASN C    C  18.656   8.805 -24.202 1.00 . B B . 151 ASN C    1 1 
       16 37273 2 2  47 ASN CA   C  19.318   8.253 -22.921 1.00 . B B . 151 ASN CA   1 1 
       16 37274 2 2  47 ASN CB   C  20.500   7.319 -23.189 1.00 . B B . 151 ASN CB   1 1 
       16 37275 2 2  47 ASN CG   C  21.700   8.032 -23.778 1.00 . B B . 151 ASN CG   1 1 
       16 37276 2 2  47 ASN H    H  18.490   6.508 -21.966 1.00 . B B . 151 ASN H    1 1 
       16 37277 2 2  47 ASN HA   H  19.668   9.141 -22.395 1.00 . B B . 151 ASN HA   1 1 
       16 37278 2 2  47 ASN HB2  H  20.822   6.901 -22.235 1.00 . B B . 151 ASN HB2  1 1 
       16 37279 2 2  47 ASN HB3  H  20.183   6.505 -23.841 1.00 . B B . 151 ASN HB3  1 1 
       16 37280 2 2  47 ASN HD21 H  21.688   6.860 -25.430 1.00 . B B . 151 ASN HD21 1 1 
       16 37281 2 2  47 ASN HD22 H  22.947   8.067 -25.341 1.00 . B B . 151 ASN HD22 1 1 
       16 37282 2 2  47 ASN N    N  18.422   7.514 -22.026 1.00 . B B . 151 ASN N    1 1 
       16 37283 2 2  47 ASN ND2  N  22.135   7.621 -24.938 1.00 . B B . 151 ASN ND2  1 1 
       16 37284 2 2  47 ASN O    O  19.313   8.986 -25.222 1.00 . B B . 151 ASN O    1 1 
       16 37285 2 2  47 ASN OD1  O  22.272   8.931 -23.176 1.00 . B B . 151 ASN OD1  1 1 
       16 37286 2 2  48 GLU C    C  15.905   8.243 -26.048 1.00 . B B . 152 GLU C    1 1 
       16 37287 2 2  48 GLU CA   C  16.417   9.402 -25.213 1.00 . B B . 152 GLU CA   1 1 
       16 37288 2 2  48 GLU CB   C  17.020  10.551 -25.997 1.00 . B B . 152 GLU CB   1 1 
       16 37289 2 2  48 GLU CD   C  15.737  12.593 -25.190 1.00 . B B . 152 GLU CD   1 1 
       16 37290 2 2  48 GLU CG   C  15.944  11.547 -26.305 1.00 . B B . 152 GLU CG   1 1 
       16 37291 2 2  48 GLU H    H  16.894   9.137 -23.273 1.00 . B B . 152 GLU H    1 1 
       16 37292 2 2  48 GLU HA   H  15.508   9.759 -24.726 1.00 . B B . 152 GLU HA   1 1 
       16 37293 2 2  48 GLU HB2  H  17.779  11.071 -25.410 1.00 . B B . 152 GLU HB2  1 1 
       16 37294 2 2  48 GLU HB3  H  17.470  10.168 -26.912 1.00 . B B . 152 GLU HB3  1 1 
       16 37295 2 2  48 GLU HG2  H  16.332  12.012 -27.212 1.00 . B B . 152 GLU HG2  1 1 
       16 37296 2 2  48 GLU HG3  H  15.026  11.002 -26.523 1.00 . B B . 152 GLU HG3  1 1 
       16 37297 2 2  48 GLU N    N  17.337   9.018 -24.172 1.00 . B B . 152 GLU N    1 1 
       16 37298 2 2  48 GLU O    O  15.196   8.473 -27.012 1.00 . B B . 152 GLU O    1 1 
       16 37299 2 2  48 GLU OE1  O  15.037  12.296 -24.192 1.00 . B B . 152 GLU OE1  1 1 
       16 37300 2 2  48 GLU OE2  O  16.279  13.719 -25.308 1.00 . B B . 152 GLU OE2  1 1 
       16 37301 2 2  49 ARG C    C  14.887   4.866 -25.544 1.00 . B B . 153 ARG C    1 1 
       16 37302 2 2  49 ARG CA   C  15.869   5.745 -26.311 1.00 . B B . 153 ARG CA   1 1 
       16 37303 2 2  49 ARG CB   C  17.155   5.023 -26.710 1.00 . B B . 153 ARG CB   1 1 
       16 37304 2 2  49 ARG CD   C  18.773   6.927 -27.195 1.00 . B B . 153 ARG CD   1 1 
       16 37305 2 2  49 ARG CG   C  17.896   5.848 -27.763 1.00 . B B . 153 ARG CG   1 1 
       16 37306 2 2  49 ARG CZ   C  20.782   8.026 -28.157 1.00 . B B . 153 ARG CZ   1 1 
       16 37307 2 2  49 ARG H    H  16.853   6.953 -24.858 1.00 . B B . 153 ARG H    1 1 
       16 37308 2 2  49 ARG HA   H  15.385   5.956 -27.265 1.00 . B B . 153 ARG HA   1 1 
       16 37309 2 2  49 ARG HB2  H  17.772   4.833 -25.832 1.00 . B B . 153 ARG HB2  1 1 
       16 37310 2 2  49 ARG HB3  H  16.894   4.082 -27.194 1.00 . B B . 153 ARG HB3  1 1 
       16 37311 2 2  49 ARG HD2  H  18.306   7.881 -27.441 1.00 . B B . 153 ARG HD2  1 1 
       16 37312 2 2  49 ARG HD3  H  18.681   6.823 -26.114 1.00 . B B . 153 ARG HD3  1 1 
       16 37313 2 2  49 ARG HE   H  20.553   6.063 -27.974 1.00 . B B . 153 ARG HE   1 1 
       16 37314 2 2  49 ARG HG2  H  18.458   5.201 -28.438 1.00 . B B . 153 ARG HG2  1 1 
       16 37315 2 2  49 ARG HG3  H  17.123   6.419 -28.276 1.00 . B B . 153 ARG HG3  1 1 
       16 37316 2 2  49 ARG HH11 H  19.778   9.313 -27.050 1.00 . B B . 153 ARG HH11 1 1 
       16 37317 2 2  49 ARG HH12 H  20.936  10.030 -28.160 1.00 . B B . 153 ARG HH12 1 1 
       16 37318 2 2  49 ARG HH21 H  22.193   6.974 -29.069 1.00 . B B . 153 ARG HH21 1 1 
       16 37319 2 2  49 ARG HH22 H  22.253   8.708 -29.340 1.00 . B B . 153 ARG HH22 1 1 
       16 37320 2 2  49 ARG N    N  16.205   7.007 -25.631 1.00 . B B . 153 ARG N    1 1 
       16 37321 2 2  49 ARG NE   N  20.128   6.952 -27.753 1.00 . B B . 153 ARG NE   1 1 
       16 37322 2 2  49 ARG NH1  N  20.410   9.232 -27.834 1.00 . B B . 153 ARG NH1  1 1 
       16 37323 2 2  49 ARG NH2  N  21.843   7.903 -28.889 1.00 . B B . 153 ARG NH2  1 1 
       16 37324 2 2  49 ARG O    O  14.460   3.820 -26.029 1.00 . B B . 153 ARG O    1 1 
       16 37325 2 2  50 GLY C    C  14.488   3.261 -22.795 1.00 . B B . 154 GLY C    1 1 
       16 37326 2 2  50 GLY CA   C  13.785   4.500 -23.349 1.00 . B B . 154 GLY CA   1 1 
       16 37327 2 2  50 GLY H    H  14.987   6.134 -23.982 1.00 . B B . 154 GLY H    1 1 
       16 37328 2 2  50 GLY HA2  H  13.591   5.169 -22.510 1.00 . B B . 154 GLY HA2  1 1 
       16 37329 2 2  50 GLY HA3  H  12.833   4.192 -23.781 1.00 . B B . 154 GLY HA3  1 1 
       16 37330 2 2  50 GLY N    N  14.573   5.274 -24.311 1.00 . B B . 154 GLY N    1 1 
       16 37331 2 2  50 GLY O    O  13.909   2.487 -22.038 1.00 . B B . 154 GLY O    1 1 
       16 37332 2 2  51 SER C    C  18.075   2.486 -23.253 1.00 . B B . 155 SER C    1 1 
       16 37333 2 2  51 SER CA   C  16.713   2.147 -22.657 1.00 . B B . 155 SER CA   1 1 
       16 37334 2 2  51 SER CB   C  16.380   0.729 -23.136 1.00 . B B . 155 SER CB   1 1 
       16 37335 2 2  51 SER H    H  16.088   3.728 -23.891 1.00 . B B . 155 SER H    1 1 
       16 37336 2 2  51 SER HA   H  16.712   2.225 -21.569 1.00 . B B . 155 SER HA   1 1 
       16 37337 2 2  51 SER HB2  H  15.387   0.405 -22.822 1.00 . B B . 155 SER HB2  1 1 
       16 37338 2 2  51 SER HB3  H  16.375   0.747 -24.226 1.00 . B B . 155 SER HB3  1 1 
       16 37339 2 2  51 SER HG   H  17.004  -1.081 -22.809 1.00 . B B . 155 SER HG   1 1 
       16 37340 2 2  51 SER N    N  15.748   3.094 -23.183 1.00 . B B . 155 SER N    1 1 
       16 37341 2 2  51 SER O    O  18.236   2.354 -24.466 1.00 . B B . 155 SER O    1 1 
       16 37342 2 2  51 SER OG   O  17.356  -0.196 -22.689 1.00 . B B . 155 SER OG   1 1 
       16 37343 2 2  52 LYS C    C  21.124   1.554 -23.071 1.00 . B B . 156 LYS C    1 1 
       16 37344 2 2  52 LYS CA   C  20.487   2.945 -22.920 1.00 . B B . 156 LYS CA   1 1 
       16 37345 2 2  52 LYS CB   C  21.296   3.885 -22.026 1.00 . B B . 156 LYS CB   1 1 
       16 37346 2 2  52 LYS CD   C  23.463   5.223 -22.021 1.00 . B B . 156 LYS CD   1 1 
       16 37347 2 2  52 LYS CE   C  24.502   4.338 -21.323 1.00 . B B . 156 LYS CE   1 1 
       16 37348 2 2  52 LYS CG   C  22.488   4.378 -22.850 1.00 . B B . 156 LYS CG   1 1 
       16 37349 2 2  52 LYS H    H  18.876   3.088 -21.498 1.00 . B B . 156 LYS H    1 1 
       16 37350 2 2  52 LYS HA   H  20.482   3.378 -23.921 1.00 . B B . 156 LYS HA   1 1 
       16 37351 2 2  52 LYS HB2  H  20.688   4.746 -21.746 1.00 . B B . 156 LYS HB2  1 1 
       16 37352 2 2  52 LYS HB3  H  21.615   3.375 -21.118 1.00 . B B . 156 LYS HB3  1 1 
       16 37353 2 2  52 LYS HD2  H  23.975   5.910 -22.694 1.00 . B B . 156 LYS HD2  1 1 
       16 37354 2 2  52 LYS HD3  H  22.919   5.815 -21.286 1.00 . B B . 156 LYS HD3  1 1 
       16 37355 2 2  52 LYS HE2  H  23.993   3.664 -20.633 1.00 . B B . 156 LYS HE2  1 1 
       16 37356 2 2  52 LYS HE3  H  24.986   3.710 -22.072 1.00 . B B . 156 LYS HE3  1 1 
       16 37357 2 2  52 LYS HG2  H  22.985   3.519 -23.299 1.00 . B B . 156 LYS HG2  1 1 
       16 37358 2 2  52 LYS HG3  H  22.114   4.992 -23.669 1.00 . B B . 156 LYS HG3  1 1 
       16 37359 2 2  52 LYS HZ1  H  26.201   4.577 -20.164 1.00 . B B . 156 LYS HZ1  1 1 
       16 37360 2 2  52 LYS HZ2  H  26.014   5.742 -21.292 1.00 . B B . 156 LYS HZ2  1 1 
       16 37361 2 2  52 LYS HZ3  H  25.104   5.772 -19.938 1.00 . B B . 156 LYS HZ3  1 1 
       16 37362 2 2  52 LYS N    N  19.086   2.851 -22.457 1.00 . B B . 156 LYS N    1 1 
       16 37363 2 2  52 LYS NZ   N  25.522   5.163 -20.627 1.00 . B B . 156 LYS NZ   1 1 
       16 37364 2 2  52 LYS O    O  22.281   1.306 -22.739 1.00 . B B . 156 LYS O    1 1 
       16 37365 2 2  53 GLY C    C  20.757  -1.515 -22.220 1.00 . B B . 157 GLY C    1 1 
       16 37366 2 2  53 GLY CA   C  20.629  -0.802 -23.574 1.00 . B B . 157 GLY CA   1 1 
       16 37367 2 2  53 GLY H    H  19.373   0.876 -23.766 1.00 . B B . 157 GLY H    1 1 
       16 37368 2 2  53 GLY HA2  H  19.835  -1.258 -24.166 1.00 . B B . 157 GLY HA2  1 1 
       16 37369 2 2  53 GLY HA3  H  21.564  -0.909 -24.125 1.00 . B B . 157 GLY HA3  1 1 
       16 37370 2 2  53 GLY N    N  20.308   0.602 -23.498 1.00 . B B . 157 GLY N    1 1 
       16 37371 2 2  53 GLY O    O  21.050  -2.713 -22.178 1.00 . B B . 157 GLY O    1 1 
       16 37372 2 2  54 PHE C    C  19.948  -0.742 -18.689 1.00 . B B . 158 PHE C    1 1 
       16 37373 2 2  54 PHE CA   C  20.912  -1.265 -19.765 1.00 . B B . 158 PHE CA   1 1 
       16 37374 2 2  54 PHE CB   C  22.380  -0.861 -19.517 1.00 . B B . 158 PHE CB   1 1 
       16 37375 2 2  54 PHE CD1  C  22.902   0.106 -17.251 1.00 . B B . 158 PHE CD1  1 1 
       16 37376 2 2  54 PHE CD2  C  22.854   1.574 -19.191 1.00 . B B . 158 PHE CD2  1 1 
       16 37377 2 2  54 PHE CE1  C  23.307   1.178 -16.463 1.00 . B B . 158 PHE CE1  1 1 
       16 37378 2 2  54 PHE CE2  C  23.240   2.652 -18.383 1.00 . B B . 158 PHE CE2  1 1 
       16 37379 2 2  54 PHE CG   C  22.667   0.307 -18.619 1.00 . B B . 158 PHE CG   1 1 
       16 37380 2 2  54 PHE CZ   C  23.434   2.449 -17.016 1.00 . B B . 158 PHE CZ   1 1 
       16 37381 2 2  54 PHE H    H  20.223   0.146 -21.201 1.00 . B B . 158 PHE H    1 1 
       16 37382 2 2  54 PHE HA   H  20.859  -2.353 -19.742 1.00 . B B . 158 PHE HA   1 1 
       16 37383 2 2  54 PHE HB2  H  22.953  -1.717 -19.160 1.00 . B B . 158 PHE HB2  1 1 
       16 37384 2 2  54 PHE HB3  H  22.833  -0.582 -20.469 1.00 . B B . 158 PHE HB3  1 1 
       16 37385 2 2  54 PHE HD1  H  22.819  -0.870 -16.794 1.00 . B B . 158 PHE HD1  1 1 
       16 37386 2 2  54 PHE HD2  H  22.741   1.707 -20.257 1.00 . B B . 158 PHE HD2  1 1 
       16 37387 2 2  54 PHE HE1  H  23.553   1.020 -15.422 1.00 . B B . 158 PHE HE1  1 1 
       16 37388 2 2  54 PHE HE2  H  23.397   3.636 -18.801 1.00 . B B . 158 PHE HE2  1 1 
       16 37389 2 2  54 PHE HZ   H  23.724   3.273 -16.380 1.00 . B B . 158 PHE HZ   1 1 
       16 37390 2 2  54 PHE N    N  20.563  -0.801 -21.109 1.00 . B B . 158 PHE N    1 1 
       16 37391 2 2  54 PHE O    O  19.218   0.233 -18.901 1.00 . B B . 158 PHE O    1 1 
       16 37392 2 2  55 GLY C    C  19.589  -1.578 -15.068 1.00 . B B . 159 GLY C    1 1 
       16 37393 2 2  55 GLY CA   C  19.039  -1.125 -16.421 1.00 . B B . 159 GLY CA   1 1 
       16 37394 2 2  55 GLY H    H  20.627  -2.145 -17.404 1.00 . B B . 159 GLY H    1 1 
       16 37395 2 2  55 GLY HA2  H  18.826  -0.058 -16.364 1.00 . B B . 159 GLY HA2  1 1 
       16 37396 2 2  55 GLY HA3  H  18.095  -1.643 -16.597 1.00 . B B . 159 GLY HA3  1 1 
       16 37397 2 2  55 GLY N    N  19.952  -1.405 -17.533 1.00 . B B . 159 GLY N    1 1 
       16 37398 2 2  55 GLY O    O  20.711  -2.080 -14.971 1.00 . B B . 159 GLY O    1 1 
       16 37399 2 2  56 PHE C    C  17.862  -2.319 -11.897 1.00 . B B . 160 PHE C    1 1 
       16 37400 2 2  56 PHE CA   C  19.098  -1.813 -12.651 1.00 . B B . 160 PHE CA   1 1 
       16 37401 2 2  56 PHE CB   C  19.686  -0.628 -11.874 1.00 . B B . 160 PHE CB   1 1 
       16 37402 2 2  56 PHE CD1  C  20.843   1.045 -13.332 1.00 . B B . 160 PHE CD1  1 1 
       16 37403 2 2  56 PHE CD2  C  22.225  -0.401 -12.003 1.00 . B B . 160 PHE CD2  1 1 
       16 37404 2 2  56 PHE CE1  C  21.956   1.818 -13.662 1.00 . B B . 160 PHE CE1  1 1 
       16 37405 2 2  56 PHE CE2  C  23.357   0.338 -12.380 1.00 . B B . 160 PHE CE2  1 1 
       16 37406 2 2  56 PHE CG   C  20.950  -0.006 -12.427 1.00 . B B . 160 PHE CG   1 1 
       16 37407 2 2  56 PHE CZ   C  23.203   1.514 -13.119 1.00 . B B . 160 PHE CZ   1 1 
       16 37408 2 2  56 PHE H    H  17.876  -0.996 -14.183 1.00 . B B . 160 PHE H    1 1 
       16 37409 2 2  56 PHE HA   H  19.825  -2.624 -12.678 1.00 . B B . 160 PHE HA   1 1 
       16 37410 2 2  56 PHE HB2  H  18.928   0.152 -11.813 1.00 . B B . 160 PHE HB2  1 1 
       16 37411 2 2  56 PHE HB3  H  19.887  -0.930 -10.846 1.00 . B B . 160 PHE HB3  1 1 
       16 37412 2 2  56 PHE HD1  H  19.877   1.276 -13.754 1.00 . B B . 160 PHE HD1  1 1 
       16 37413 2 2  56 PHE HD2  H  22.342  -1.264 -11.365 1.00 . B B . 160 PHE HD2  1 1 
       16 37414 2 2  56 PHE HE1  H  21.869   2.654 -14.340 1.00 . B B . 160 PHE HE1  1 1 
       16 37415 2 2  56 PHE HE2  H  24.343   0.011 -12.083 1.00 . B B . 160 PHE HE2  1 1 
       16 37416 2 2  56 PHE HZ   H  24.034   2.168 -13.337 1.00 . B B . 160 PHE HZ   1 1 
       16 37417 2 2  56 PHE N    N  18.779  -1.418 -14.024 1.00 . B B . 160 PHE N    1 1 
       16 37418 2 2  56 PHE O    O  16.724  -2.036 -12.270 1.00 . B B . 160 PHE O    1 1 
       16 37419 2 2  57 VAL C    C  17.536  -3.630  -8.494 1.00 . B B . 161 VAL C    1 1 
       16 37420 2 2  57 VAL CA   C  17.103  -3.713  -9.964 1.00 . B B . 161 VAL CA   1 1 
       16 37421 2 2  57 VAL CB   C  16.970  -5.196 -10.397 1.00 . B B . 161 VAL CB   1 1 
       16 37422 2 2  57 VAL CG1  C  15.918  -5.924  -9.560 1.00 . B B . 161 VAL CG1  1 1 
       16 37423 2 2  57 VAL CG2  C  16.579  -5.375 -11.872 1.00 . B B . 161 VAL CG2  1 1 
       16 37424 2 2  57 VAL H    H  19.070  -3.152 -10.538 1.00 . B B . 161 VAL H    1 1 
       16 37425 2 2  57 VAL HA   H  16.135  -3.224 -10.071 1.00 . B B . 161 VAL HA   1 1 
       16 37426 2 2  57 VAL HB   H  17.929  -5.692 -10.247 1.00 . B B . 161 VAL HB   1 1 
       16 37427 2 2  57 VAL HG11 H  14.985  -5.361  -9.556 1.00 . B B . 161 VAL HG11 1 1 
       16 37428 2 2  57 VAL HG12 H  15.735  -6.918  -9.965 1.00 . B B . 161 VAL HG12 1 1 
       16 37429 2 2  57 VAL HG13 H  16.281  -6.038  -8.539 1.00 . B B . 161 VAL HG13 1 1 
       16 37430 2 2  57 VAL HG21 H  17.347  -4.961 -12.525 1.00 . B B . 161 VAL HG21 1 1 
       16 37431 2 2  57 VAL HG22 H  16.483  -6.436 -12.105 1.00 . B B . 161 VAL HG22 1 1 
       16 37432 2 2  57 VAL HG23 H  15.627  -4.882 -12.068 1.00 . B B . 161 VAL HG23 1 1 
       16 37433 2 2  57 VAL N    N  18.103  -3.037 -10.803 1.00 . B B . 161 VAL N    1 1 
       16 37434 2 2  57 VAL O    O  18.729  -3.582  -8.202 1.00 . B B . 161 VAL O    1 1 
       16 37435 2 2  58 THR C    C  16.084  -5.029  -5.556 1.00 . B B . 162 THR C    1 1 
       16 37436 2 2  58 THR CA   C  16.848  -3.826  -6.109 1.00 . B B . 162 THR CA   1 1 
       16 37437 2 2  58 THR CB   C  16.476  -2.549  -5.337 1.00 . B B . 162 THR CB   1 1 
       16 37438 2 2  58 THR CG2  C  16.834  -2.612  -3.851 1.00 . B B . 162 THR CG2  1 1 
       16 37439 2 2  58 THR H    H  15.628  -3.644  -7.859 1.00 . B B . 162 THR H    1 1 
       16 37440 2 2  58 THR HA   H  17.910  -4.023  -5.956 1.00 . B B . 162 THR HA   1 1 
       16 37441 2 2  58 THR HB   H  15.406  -2.367  -5.429 1.00 . B B . 162 THR HB   1 1 
       16 37442 2 2  58 THR HG1  H  16.934  -1.352  -6.783 1.00 . B B . 162 THR HG1  1 1 
       16 37443 2 2  58 THR HG21 H  16.628  -1.645  -3.389 1.00 . B B . 162 THR HG21 1 1 
       16 37444 2 2  58 THR HG22 H  16.233  -3.367  -3.345 1.00 . B B . 162 THR HG22 1 1 
       16 37445 2 2  58 THR HG23 H  17.891  -2.846  -3.730 1.00 . B B . 162 THR HG23 1 1 
       16 37446 2 2  58 THR N    N  16.590  -3.671  -7.553 1.00 . B B . 162 THR N    1 1 
       16 37447 2 2  58 THR O    O  14.924  -5.240  -5.910 1.00 . B B . 162 THR O    1 1 
       16 37448 2 2  58 THR OG1  O  17.182  -1.445  -5.861 1.00 . B B . 162 THR OG1  1 1 
       16 37449 2 2  59 PHE C    C  16.295  -7.125  -2.648 1.00 . B B . 163 PHE C    1 1 
       16 37450 2 2  59 PHE CA   C  16.305  -7.109  -4.173 1.00 . B B . 163 PHE CA   1 1 
       16 37451 2 2  59 PHE CB   C  17.330  -8.158  -4.628 1.00 . B B . 163 PHE CB   1 1 
       16 37452 2 2  59 PHE CD1  C  17.213  -8.332  -7.114 1.00 . B B . 163 PHE CD1  1 1 
       16 37453 2 2  59 PHE CD2  C  16.428 -10.213  -5.777 1.00 . B B . 163 PHE CD2  1 1 
       16 37454 2 2  59 PHE CE1  C  16.955  -9.059  -8.281 1.00 . B B . 163 PHE CE1  1 1 
       16 37455 2 2  59 PHE CE2  C  16.179 -10.944  -6.948 1.00 . B B . 163 PHE CE2  1 1 
       16 37456 2 2  59 PHE CG   C  16.958  -8.913  -5.867 1.00 . B B . 163 PHE CG   1 1 
       16 37457 2 2  59 PHE CZ   C  16.448 -10.371  -8.200 1.00 . B B . 163 PHE CZ   1 1 
       16 37458 2 2  59 PHE H    H  17.666  -5.521  -4.419 1.00 . B B . 163 PHE H    1 1 
       16 37459 2 2  59 PHE HA   H  15.315  -7.373  -4.542 1.00 . B B . 163 PHE HA   1 1 
       16 37460 2 2  59 PHE HB2  H  18.296  -7.678  -4.782 1.00 . B B . 163 PHE HB2  1 1 
       16 37461 2 2  59 PHE HB3  H  17.501  -8.901  -3.850 1.00 . B B . 163 PHE HB3  1 1 
       16 37462 2 2  59 PHE HD1  H  17.639  -7.342  -7.175 1.00 . B B . 163 PHE HD1  1 1 
       16 37463 2 2  59 PHE HD2  H  16.242 -10.661  -4.811 1.00 . B B . 163 PHE HD2  1 1 
       16 37464 2 2  59 PHE HE1  H  17.174  -8.590  -9.229 1.00 . B B . 163 PHE HE1  1 1 
       16 37465 2 2  59 PHE HE2  H  15.798 -11.954  -6.886 1.00 . B B . 163 PHE HE2  1 1 
       16 37466 2 2  59 PHE HZ   H  16.272 -10.952  -9.093 1.00 . B B . 163 PHE HZ   1 1 
       16 37467 2 2  59 PHE N    N  16.732  -5.801  -4.683 1.00 . B B . 163 PHE N    1 1 
       16 37468 2 2  59 PHE O    O  17.238  -6.637  -2.035 1.00 . B B . 163 PHE O    1 1 
       16 37469 2 2  60 GLU C    C  16.285  -8.306   0.225 1.00 . B B . 164 GLU C    1 1 
       16 37470 2 2  60 GLU CA   C  15.050  -7.883  -0.603 1.00 . B B . 164 GLU CA   1 1 
       16 37471 2 2  60 GLU CB   C  13.883  -8.873  -0.427 1.00 . B B . 164 GLU CB   1 1 
       16 37472 2 2  60 GLU CD   C  12.633  -7.933   1.601 1.00 . B B . 164 GLU CD   1 1 
       16 37473 2 2  60 GLU CG   C  13.401  -9.132   1.006 1.00 . B B . 164 GLU CG   1 1 
       16 37474 2 2  60 GLU H    H  14.557  -8.121  -2.656 1.00 . B B . 164 GLU H    1 1 
       16 37475 2 2  60 GLU HA   H  14.734  -6.911  -0.227 1.00 . B B . 164 GLU HA   1 1 
       16 37476 2 2  60 GLU HB2  H  13.032  -8.512  -1.004 1.00 . B B . 164 GLU HB2  1 1 
       16 37477 2 2  60 GLU HB3  H  14.187  -9.830  -0.852 1.00 . B B . 164 GLU HB3  1 1 
       16 37478 2 2  60 GLU HG2  H  12.742 -10.000   0.979 1.00 . B B . 164 GLU HG2  1 1 
       16 37479 2 2  60 GLU HG3  H  14.245  -9.409   1.637 1.00 . B B . 164 GLU HG3  1 1 
       16 37480 2 2  60 GLU N    N  15.283  -7.763  -2.054 1.00 . B B . 164 GLU N    1 1 
       16 37481 2 2  60 GLU O    O  16.438  -7.863   1.365 1.00 . B B . 164 GLU O    1 1 
       16 37482 2 2  60 GLU OE1  O  13.268  -6.958   2.065 1.00 . B B . 164 GLU OE1  1 1 
       16 37483 2 2  60 GLU OE2  O  11.378  -7.972   1.625 1.00 . B B . 164 GLU OE2  1 1 
       16 37484 2 2  61 ASN C    C  19.540  -9.882  -0.774 1.00 . B B . 165 ASN C    1 1 
       16 37485 2 2  61 ASN CA   C  18.481  -9.469   0.270 1.00 . B B . 165 ASN CA   1 1 
       16 37486 2 2  61 ASN CB   C  18.282 -10.576   1.326 1.00 . B B . 165 ASN CB   1 1 
       16 37487 2 2  61 ASN CG   C  17.964 -11.932   0.722 1.00 . B B . 165 ASN CG   1 1 
       16 37488 2 2  61 ASN H    H  17.038  -9.409  -1.293 1.00 . B B . 165 ASN H    1 1 
       16 37489 2 2  61 ASN HA   H  18.859  -8.584   0.783 1.00 . B B . 165 ASN HA   1 1 
       16 37490 2 2  61 ASN HB2  H  19.195 -10.677   1.912 1.00 . B B . 165 ASN HB2  1 1 
       16 37491 2 2  61 ASN HB3  H  17.485 -10.298   2.015 1.00 . B B . 165 ASN HB3  1 1 
       16 37492 2 2  61 ASN HD21 H  16.109 -11.356   0.197 1.00 . B B . 165 ASN HD21 1 1 
       16 37493 2 2  61 ASN HD22 H  16.560 -13.013  -0.202 1.00 . B B . 165 ASN HD22 1 1 
       16 37494 2 2  61 ASN N    N  17.191  -9.118  -0.338 1.00 . B B . 165 ASN N    1 1 
       16 37495 2 2  61 ASN ND2  N  16.768 -12.122   0.224 1.00 . B B . 165 ASN ND2  1 1 
       16 37496 2 2  61 ASN O    O  19.216 -10.390  -1.852 1.00 . B B . 165 ASN O    1 1 
       16 37497 2 2  61 ASN OD1  O  18.795 -12.825   0.683 1.00 . B B . 165 ASN OD1  1 1 
       16 37498 2 2  62 SER C    C  22.023 -11.538  -1.668 1.00 . B B . 166 SER C    1 1 
       16 37499 2 2  62 SER CA   C  21.973 -10.061  -1.268 1.00 . B B . 166 SER CA   1 1 
       16 37500 2 2  62 SER CB   C  23.275  -9.673  -0.554 1.00 . B B . 166 SER CB   1 1 
       16 37501 2 2  62 SER H    H  21.022  -9.337   0.491 1.00 . B B . 166 SER H    1 1 
       16 37502 2 2  62 SER HA   H  21.916  -9.485  -2.191 1.00 . B B . 166 SER HA   1 1 
       16 37503 2 2  62 SER HB2  H  24.126 -10.010  -1.145 1.00 . B B . 166 SER HB2  1 1 
       16 37504 2 2  62 SER HB3  H  23.324  -8.588  -0.460 1.00 . B B . 166 SER HB3  1 1 
       16 37505 2 2  62 SER HG   H  24.146  -9.996   1.162 1.00 . B B . 166 SER HG   1 1 
       16 37506 2 2  62 SER N    N  20.817  -9.711  -0.425 1.00 . B B . 166 SER N    1 1 
       16 37507 2 2  62 SER O    O  22.308 -11.849  -2.824 1.00 . B B . 166 SER O    1 1 
       16 37508 2 2  62 SER OG   O  23.322 -10.252   0.742 1.00 . B B . 166 SER OG   1 1 
       16 37509 2 2  63 ALA C    C  20.498 -14.418  -1.842 1.00 . B B . 167 ALA C    1 1 
       16 37510 2 2  63 ALA CA   C  21.674 -13.894  -0.980 1.00 . B B . 167 ALA CA   1 1 
       16 37511 2 2  63 ALA CB   C  21.803 -14.600   0.370 1.00 . B B . 167 ALA CB   1 1 
       16 37512 2 2  63 ALA H    H  21.467 -12.125   0.177 1.00 . B B . 167 ALA H    1 1 
       16 37513 2 2  63 ALA HA   H  22.581 -14.120  -1.542 1.00 . B B . 167 ALA HA   1 1 
       16 37514 2 2  63 ALA HB1  H  21.933 -15.670   0.204 1.00 . B B . 167 ALA HB1  1 1 
       16 37515 2 2  63 ALA HB2  H  22.684 -14.219   0.886 1.00 . B B . 167 ALA HB2  1 1 
       16 37516 2 2  63 ALA HB3  H  20.913 -14.428   0.975 1.00 . B B . 167 ALA HB3  1 1 
       16 37517 2 2  63 ALA N    N  21.678 -12.449  -0.756 1.00 . B B . 167 ALA N    1 1 
       16 37518 2 2  63 ALA O    O  20.299 -15.628  -1.943 1.00 . B B . 167 ALA O    1 1 
       16 37519 2 2  64 ASP C    C  19.072 -12.952  -4.788 1.00 . B B . 168 ASP C    1 1 
       16 37520 2 2  64 ASP CA   C  18.778 -13.824  -3.551 1.00 . B B . 168 ASP CA   1 1 
       16 37521 2 2  64 ASP CB   C  17.346 -13.604  -3.049 1.00 . B B . 168 ASP CB   1 1 
       16 37522 2 2  64 ASP CG   C  16.810 -14.760  -2.181 1.00 . B B . 168 ASP CG   1 1 
       16 37523 2 2  64 ASP H    H  19.892 -12.548  -2.277 1.00 . B B . 168 ASP H    1 1 
       16 37524 2 2  64 ASP HA   H  18.880 -14.862  -3.868 1.00 . B B . 168 ASP HA   1 1 
       16 37525 2 2  64 ASP HB2  H  17.299 -12.662  -2.502 1.00 . B B . 168 ASP HB2  1 1 
       16 37526 2 2  64 ASP HB3  H  16.701 -13.499  -3.922 1.00 . B B . 168 ASP HB3  1 1 
       16 37527 2 2  64 ASP N    N  19.745 -13.524  -2.491 1.00 . B B . 168 ASP N    1 1 
       16 37528 2 2  64 ASP O    O  18.991 -13.436  -5.918 1.00 . B B . 168 ASP O    1 1 
       16 37529 2 2  64 ASP OD1  O  16.982 -15.951  -2.537 1.00 . B B . 168 ASP OD1  1 1 
       16 37530 2 2  64 ASP OD2  O  16.157 -14.474  -1.148 1.00 . B B . 168 ASP OD2  1 1 
       16 37531 2 2  65 ALA C    C  21.200 -11.473  -6.423 1.00 . B B . 169 ALA C    1 1 
       16 37532 2 2  65 ALA CA   C  20.047 -10.825  -5.629 1.00 . B B . 169 ALA CA   1 1 
       16 37533 2 2  65 ALA CB   C  20.513  -9.530  -4.943 1.00 . B B . 169 ALA CB   1 1 
       16 37534 2 2  65 ALA H    H  19.519 -11.343  -3.641 1.00 . B B . 169 ALA H    1 1 
       16 37535 2 2  65 ALA HA   H  19.243 -10.590  -6.327 1.00 . B B . 169 ALA HA   1 1 
       16 37536 2 2  65 ALA HB1  H  21.465  -9.680  -4.436 1.00 . B B . 169 ALA HB1  1 1 
       16 37537 2 2  65 ALA HB2  H  20.629  -8.738  -5.682 1.00 . B B . 169 ALA HB2  1 1 
       16 37538 2 2  65 ALA HB3  H  19.785  -9.222  -4.192 1.00 . B B . 169 ALA HB3  1 1 
       16 37539 2 2  65 ALA N    N  19.525 -11.707  -4.583 1.00 . B B . 169 ALA N    1 1 
       16 37540 2 2  65 ALA O    O  21.102 -11.708  -7.626 1.00 . B B . 169 ALA O    1 1 
       16 37541 2 2  66 ASP C    C  23.199 -13.878  -6.887 1.00 . B B . 170 ASP C    1 1 
       16 37542 2 2  66 ASP CA   C  23.465 -12.437  -6.383 1.00 . B B . 170 ASP CA   1 1 
       16 37543 2 2  66 ASP CB   C  24.687 -12.306  -5.457 1.00 . B B . 170 ASP CB   1 1 
       16 37544 2 2  66 ASP CG   C  25.223 -10.856  -5.461 1.00 . B B . 170 ASP CG   1 1 
       16 37545 2 2  66 ASP H    H  22.315 -11.675  -4.749 1.00 . B B . 170 ASP H    1 1 
       16 37546 2 2  66 ASP HA   H  23.691 -11.850  -7.274 1.00 . B B . 170 ASP HA   1 1 
       16 37547 2 2  66 ASP HB2  H  24.421 -12.623  -4.450 1.00 . B B . 170 ASP HB2  1 1 
       16 37548 2 2  66 ASP HB3  H  25.477 -12.964  -5.820 1.00 . B B . 170 ASP HB3  1 1 
       16 37549 2 2  66 ASP N    N  22.290 -11.837  -5.745 1.00 . B B . 170 ASP N    1 1 
       16 37550 2 2  66 ASP O    O  23.956 -14.392  -7.713 1.00 . B B . 170 ASP O    1 1 
       16 37551 2 2  66 ASP OD1  O  25.906 -10.452  -6.437 1.00 . B B . 170 ASP OD1  1 1 
       16 37552 2 2  66 ASP OD2  O  24.964 -10.101  -4.494 1.00 . B B . 170 ASP OD2  1 1 
       16 37553 2 2  67 ARG C    C  20.845 -15.523  -8.389 1.00 . B B . 171 ARG C    1 1 
       16 37554 2 2  67 ARG CA   C  21.592 -15.766  -7.069 1.00 . B B . 171 ARG CA   1 1 
       16 37555 2 2  67 ARG CB   C  20.726 -16.526  -6.065 1.00 . B B . 171 ARG CB   1 1 
       16 37556 2 2  67 ARG CD   C  22.857 -17.344  -4.738 1.00 . B B . 171 ARG CD   1 1 
       16 37557 2 2  67 ARG CG   C  21.419 -16.792  -4.719 1.00 . B B . 171 ARG CG   1 1 
       16 37558 2 2  67 ARG CZ   C  22.618 -19.783  -5.331 1.00 . B B . 171 ARG CZ   1 1 
       16 37559 2 2  67 ARG H    H  21.501 -14.068  -5.786 1.00 . B B . 171 ARG H    1 1 
       16 37560 2 2  67 ARG HA   H  22.440 -16.415  -7.289 1.00 . B B . 171 ARG HA   1 1 
       16 37561 2 2  67 ARG HB2  H  19.802 -15.978  -5.879 1.00 . B B . 171 ARG HB2  1 1 
       16 37562 2 2  67 ARG HB3  H  20.459 -17.483  -6.513 1.00 . B B . 171 ARG HB3  1 1 
       16 37563 2 2  67 ARG HD2  H  23.522 -16.567  -5.119 1.00 . B B . 171 ARG HD2  1 1 
       16 37564 2 2  67 ARG HD3  H  23.169 -17.551  -3.715 1.00 . B B . 171 ARG HD3  1 1 
       16 37565 2 2  67 ARG HE   H  23.664 -18.461  -6.345 1.00 . B B . 171 ARG HE   1 1 
       16 37566 2 2  67 ARG HG2  H  21.450 -15.849  -4.172 1.00 . B B . 171 ARG HG2  1 1 
       16 37567 2 2  67 ARG HG3  H  20.786 -17.486  -4.166 1.00 . B B . 171 ARG HG3  1 1 
       16 37568 2 2  67 ARG HH11 H  21.750 -19.410  -3.568 1.00 . B B . 171 ARG HH11 1 1 
       16 37569 2 2  67 ARG HH12 H  21.641 -21.066  -4.124 1.00 . B B . 171 ARG HH12 1 1 
       16 37570 2 2  67 ARG HH21 H  23.369 -20.479  -7.046 1.00 . B B . 171 ARG HH21 1 1 
       16 37571 2 2  67 ARG HH22 H  22.609 -21.677  -6.023 1.00 . B B . 171 ARG HH22 1 1 
       16 37572 2 2  67 ARG N    N  22.085 -14.513  -6.480 1.00 . B B . 171 ARG N    1 1 
       16 37573 2 2  67 ARG NE   N  23.032 -18.553  -5.564 1.00 . B B . 171 ARG NE   1 1 
       16 37574 2 2  67 ARG NH1  N  21.944 -20.113  -4.267 1.00 . B B . 171 ARG NH1  1 1 
       16 37575 2 2  67 ARG NH2  N  22.886 -20.721  -6.192 1.00 . B B . 171 ARG NH2  1 1 
       16 37576 2 2  67 ARG O    O  21.012 -16.279  -9.343 1.00 . B B . 171 ARG O    1 1 
       16 37577 2 2  68 ALA C    C  20.707 -13.699 -10.776 1.00 . B B . 172 ALA C    1 1 
       16 37578 2 2  68 ALA CA   C  19.561 -14.014  -9.811 1.00 . B B . 172 ALA CA   1 1 
       16 37579 2 2  68 ALA CB   C  18.681 -12.776  -9.670 1.00 . B B . 172 ALA CB   1 1 
       16 37580 2 2  68 ALA H    H  19.956 -13.825  -7.711 1.00 . B B . 172 ALA H    1 1 
       16 37581 2 2  68 ALA HA   H  18.968 -14.828 -10.229 1.00 . B B . 172 ALA HA   1 1 
       16 37582 2 2  68 ALA HB1  H  19.294 -11.914  -9.404 1.00 . B B . 172 ALA HB1  1 1 
       16 37583 2 2  68 ALA HB2  H  18.223 -12.579 -10.638 1.00 . B B . 172 ALA HB2  1 1 
       16 37584 2 2  68 ALA HB3  H  17.919 -12.934  -8.907 1.00 . B B . 172 ALA HB3  1 1 
       16 37585 2 2  68 ALA N    N  20.088 -14.429  -8.510 1.00 . B B . 172 ALA N    1 1 
       16 37586 2 2  68 ALA O    O  20.678 -14.091 -11.940 1.00 . B B . 172 ALA O    1 1 
       16 37587 2 2  69 ARG C    C  23.619 -13.836 -11.684 1.00 . B B . 173 ARG C    1 1 
       16 37588 2 2  69 ARG CA   C  22.914 -12.640 -11.064 1.00 . B B . 173 ARG CA   1 1 
       16 37589 2 2  69 ARG CB   C  23.823 -11.859 -10.118 1.00 . B B . 173 ARG CB   1 1 
       16 37590 2 2  69 ARG CD   C  25.925 -10.597  -9.769 1.00 . B B . 173 ARG CD   1 1 
       16 37591 2 2  69 ARG CG   C  25.050 -11.293 -10.809 1.00 . B B . 173 ARG CG   1 1 
       16 37592 2 2  69 ARG CZ   C  28.254  -9.770  -9.681 1.00 . B B . 173 ARG CZ   1 1 
       16 37593 2 2  69 ARG H    H  21.731 -12.705  -9.328 1.00 . B B . 173 ARG H    1 1 
       16 37594 2 2  69 ARG HA   H  22.575 -12.024 -11.897 1.00 . B B . 173 ARG HA   1 1 
       16 37595 2 2  69 ARG HB2  H  23.255 -11.049  -9.662 1.00 . B B . 173 ARG HB2  1 1 
       16 37596 2 2  69 ARG HB3  H  24.165 -12.527  -9.328 1.00 . B B . 173 ARG HB3  1 1 
       16 37597 2 2  69 ARG HD2  H  25.376  -9.759  -9.340 1.00 . B B . 173 ARG HD2  1 1 
       16 37598 2 2  69 ARG HD3  H  26.144 -11.315  -8.979 1.00 . B B . 173 ARG HD3  1 1 
       16 37599 2 2  69 ARG HE   H  27.221 -10.038 -11.369 1.00 . B B . 173 ARG HE   1 1 
       16 37600 2 2  69 ARG HG2  H  25.605 -12.110 -11.267 1.00 . B B . 173 ARG HG2  1 1 
       16 37601 2 2  69 ARG HG3  H  24.725 -10.580 -11.567 1.00 . B B . 173 ARG HG3  1 1 
       16 37602 2 2  69 ARG HH11 H  27.477 -10.164  -7.874 1.00 . B B . 173 ARG HH11 1 1 
       16 37603 2 2  69 ARG HH12 H  29.079  -9.493  -7.863 1.00 . B B . 173 ARG HH12 1 1 
       16 37604 2 2  69 ARG HH21 H  29.260  -9.142 -11.300 1.00 . B B . 173 ARG HH21 1 1 
       16 37605 2 2  69 ARG HH22 H  30.139  -9.081  -9.792 1.00 . B B . 173 ARG HH22 1 1 
       16 37606 2 2  69 ARG N    N  21.753 -13.024 -10.286 1.00 . B B . 173 ARG N    1 1 
       16 37607 2 2  69 ARG NE   N  27.180 -10.115 -10.363 1.00 . B B . 173 ARG NE   1 1 
       16 37608 2 2  69 ARG NH1  N  28.295  -9.861  -8.382 1.00 . B B . 173 ARG NH1  1 1 
       16 37609 2 2  69 ARG NH2  N  29.295  -9.298 -10.303 1.00 . B B . 173 ARG NH2  1 1 
       16 37610 2 2  69 ARG O    O  23.837 -13.816 -12.887 1.00 . B B . 173 ARG O    1 1 
       16 37611 2 2  70 GLU C    C  23.730 -16.778 -12.553 1.00 . B B . 174 GLU C    1 1 
       16 37612 2 2  70 GLU CA   C  24.598 -16.065 -11.494 1.00 . B B . 174 GLU CA   1 1 
       16 37613 2 2  70 GLU CB   C  25.064 -17.013 -10.373 1.00 . B B . 174 GLU CB   1 1 
       16 37614 2 2  70 GLU CD   C  24.338 -18.712  -8.588 1.00 . B B . 174 GLU CD   1 1 
       16 37615 2 2  70 GLU CG   C  23.901 -17.724  -9.677 1.00 . B B . 174 GLU CG   1 1 
       16 37616 2 2  70 GLU H    H  23.721 -14.870  -9.937 1.00 . B B . 174 GLU H    1 1 
       16 37617 2 2  70 GLU HA   H  25.493 -15.724 -12.015 1.00 . B B . 174 GLU HA   1 1 
       16 37618 2 2  70 GLU HB2  H  25.728 -17.765 -10.800 1.00 . B B . 174 GLU HB2  1 1 
       16 37619 2 2  70 GLU HB3  H  25.618 -16.429  -9.639 1.00 . B B . 174 GLU HB3  1 1 
       16 37620 2 2  70 GLU HG2  H  23.246 -16.975  -9.230 1.00 . B B . 174 GLU HG2  1 1 
       16 37621 2 2  70 GLU HG3  H  23.308 -18.242 -10.430 1.00 . B B . 174 GLU HG3  1 1 
       16 37622 2 2  70 GLU N    N  23.935 -14.885 -10.924 1.00 . B B . 174 GLU N    1 1 
       16 37623 2 2  70 GLU O    O  24.261 -17.375 -13.492 1.00 . B B . 174 GLU O    1 1 
       16 37624 2 2  70 GLU OE1  O  24.979 -18.295  -7.598 1.00 . B B . 174 GLU OE1  1 1 
       16 37625 2 2  70 GLU OE2  O  23.951 -19.903  -8.646 1.00 . B B . 174 GLU OE2  1 1 
       16 37626 2 2  71 LYS C    C  21.237 -16.473 -14.651 1.00 . B B . 175 LYS C    1 1 
       16 37627 2 2  71 LYS CA   C  21.427 -17.285 -13.361 1.00 . B B . 175 LYS CA   1 1 
       16 37628 2 2  71 LYS CB   C  20.092 -17.496 -12.633 1.00 . B B . 175 LYS CB   1 1 
       16 37629 2 2  71 LYS CD   C  20.335 -19.934 -11.824 1.00 . B B . 175 LYS CD   1 1 
       16 37630 2 2  71 LYS CE   C  20.768 -20.784 -10.623 1.00 . B B . 175 LYS CE   1 1 
       16 37631 2 2  71 LYS CG   C  20.241 -18.452 -11.437 1.00 . B B . 175 LYS CG   1 1 
       16 37632 2 2  71 LYS H    H  22.035 -16.304 -11.563 1.00 . B B . 175 LYS H    1 1 
       16 37633 2 2  71 LYS HA   H  21.796 -18.264 -13.669 1.00 . B B . 175 LYS HA   1 1 
       16 37634 2 2  71 LYS HB2  H  19.726 -16.537 -12.269 1.00 . B B . 175 LYS HB2  1 1 
       16 37635 2 2  71 LYS HB3  H  19.355 -17.901 -13.328 1.00 . B B . 175 LYS HB3  1 1 
       16 37636 2 2  71 LYS HD2  H  19.380 -20.281 -12.218 1.00 . B B . 175 LYS HD2  1 1 
       16 37637 2 2  71 LYS HD3  H  21.089 -20.056 -12.602 1.00 . B B . 175 LYS HD3  1 1 
       16 37638 2 2  71 LYS HE2  H  21.092 -21.755 -10.998 1.00 . B B . 175 LYS HE2  1 1 
       16 37639 2 2  71 LYS HE3  H  21.635 -20.316 -10.157 1.00 . B B . 175 LYS HE3  1 1 
       16 37640 2 2  71 LYS HG2  H  21.139 -18.195 -10.875 1.00 . B B . 175 LYS HG2  1 1 
       16 37641 2 2  71 LYS HG3  H  19.418 -18.288 -10.742 1.00 . B B . 175 LYS HG3  1 1 
       16 37642 2 2  71 LYS HZ1  H  19.986 -21.535  -8.855 1.00 . B B . 175 LYS HZ1  1 1 
       16 37643 2 2  71 LYS HZ2  H  19.373 -20.075  -9.252 1.00 . B B . 175 LYS HZ2  1 1 
       16 37644 2 2  71 LYS HZ3  H  18.880 -21.422 -10.042 1.00 . B B . 175 LYS HZ3  1 1 
       16 37645 2 2  71 LYS N    N  22.393 -16.689 -12.425 1.00 . B B . 175 LYS N    1 1 
       16 37646 2 2  71 LYS NZ   N  19.678 -20.962  -9.628 1.00 . B B . 175 LYS NZ   1 1 
       16 37647 2 2  71 LYS O    O  21.297 -17.052 -15.737 1.00 . B B . 175 LYS O    1 1 
       16 37648 2 2  72 LEU C    C  22.098 -13.800 -16.380 1.00 . B B . 176 LEU C    1 1 
       16 37649 2 2  72 LEU CA   C  20.796 -14.275 -15.708 1.00 . B B . 176 LEU CA   1 1 
       16 37650 2 2  72 LEU CB   C  19.932 -13.072 -15.274 1.00 . B B . 176 LEU CB   1 1 
       16 37651 2 2  72 LEU CD1  C  17.865 -14.615 -15.542 1.00 . B B . 176 LEU CD1  1 1 
       16 37652 2 2  72 LEU CD2  C  18.063 -13.269 -13.514 1.00 . B B . 176 LEU CD2  1 1 
       16 37653 2 2  72 LEU CG   C  18.428 -13.307 -14.994 1.00 . B B . 176 LEU CG   1 1 
       16 37654 2 2  72 LEU H    H  20.909 -14.749 -13.641 1.00 . B B . 176 LEU H    1 1 
       16 37655 2 2  72 LEU HA   H  20.262 -14.826 -16.482 1.00 . B B . 176 LEU HA   1 1 
       16 37656 2 2  72 LEU HB2  H  20.385 -12.612 -14.395 1.00 . B B . 176 LEU HB2  1 1 
       16 37657 2 2  72 LEU HB3  H  19.982 -12.336 -16.075 1.00 . B B . 176 LEU HB3  1 1 
       16 37658 2 2  72 LEU HD11 H  18.359 -15.454 -15.052 1.00 . B B . 176 LEU HD11 1 1 
       16 37659 2 2  72 LEU HD12 H  16.793 -14.663 -15.345 1.00 . B B . 176 LEU HD12 1 1 
       16 37660 2 2  72 LEU HD13 H  18.028 -14.657 -16.619 1.00 . B B . 176 LEU HD13 1 1 
       16 37661 2 2  72 LEU HD21 H  18.481 -12.374 -13.055 1.00 . B B . 176 LEU HD21 1 1 
       16 37662 2 2  72 LEU HD22 H  16.979 -13.246 -13.410 1.00 . B B . 176 LEU HD22 1 1 
       16 37663 2 2  72 LEU HD23 H  18.451 -14.155 -13.010 1.00 . B B . 176 LEU HD23 1 1 
       16 37664 2 2  72 LEU HG   H  17.888 -12.486 -15.467 1.00 . B B . 176 LEU HG   1 1 
       16 37665 2 2  72 LEU N    N  21.019 -15.156 -14.558 1.00 . B B . 176 LEU N    1 1 
       16 37666 2 2  72 LEU O    O  22.125 -13.644 -17.601 1.00 . B B . 176 LEU O    1 1 
       16 37667 2 2  73 HIS C    C  24.942 -14.360 -17.248 1.00 . B B . 177 HIS C    1 1 
       16 37668 2 2  73 HIS CA   C  24.501 -13.282 -16.244 1.00 . B B . 177 HIS CA   1 1 
       16 37669 2 2  73 HIS CB   C  25.585 -13.083 -15.175 1.00 . B B . 177 HIS CB   1 1 
       16 37670 2 2  73 HIS CD2  C  28.043 -13.313 -15.866 1.00 . B B . 177 HIS CD2  1 1 
       16 37671 2 2  73 HIS CE1  C  28.353 -11.307 -16.733 1.00 . B B . 177 HIS CE1  1 1 
       16 37672 2 2  73 HIS CG   C  26.885 -12.598 -15.756 1.00 . B B . 177 HIS CG   1 1 
       16 37673 2 2  73 HIS H    H  23.110 -13.686 -14.632 1.00 . B B . 177 HIS H    1 1 
       16 37674 2 2  73 HIS HA   H  24.403 -12.344 -16.790 1.00 . B B . 177 HIS HA   1 1 
       16 37675 2 2  73 HIS HB2  H  25.254 -12.337 -14.454 1.00 . B B . 177 HIS HB2  1 1 
       16 37676 2 2  73 HIS HB3  H  25.758 -14.021 -14.647 1.00 . B B . 177 HIS HB3  1 1 
       16 37677 2 2  73 HIS HD2  H  28.201 -14.330 -15.540 1.00 . B B . 177 HIS HD2  1 1 
       16 37678 2 2  73 HIS HE1  H  28.817 -10.459 -17.214 1.00 . B B . 177 HIS HE1  1 1 
       16 37679 2 2  73 HIS HE2  H  29.914 -12.704 -16.708 1.00 . B B . 177 HIS HE2  1 1 
       16 37680 2 2  73 HIS N    N  23.192 -13.600 -15.636 1.00 . B B . 177 HIS N    1 1 
       16 37681 2 2  73 HIS ND1  N  27.081 -11.334 -16.310 1.00 . B B . 177 HIS ND1  1 1 
       16 37682 2 2  73 HIS NE2  N  28.956 -12.480 -16.479 1.00 . B B . 177 HIS NE2  1 1 
       16 37683 2 2  73 HIS O    O  25.087 -15.534 -16.899 1.00 . B B . 177 HIS O    1 1 
       16 37684 2 2  74 GLY C    C  24.425 -15.631 -20.270 1.00 . B B . 178 GLY C    1 1 
       16 37685 2 2  74 GLY CA   C  25.563 -14.849 -19.600 1.00 . B B . 178 GLY CA   1 1 
       16 37686 2 2  74 GLY H    H  24.996 -12.989 -18.728 1.00 . B B . 178 GLY H    1 1 
       16 37687 2 2  74 GLY HA2  H  26.041 -14.237 -20.364 1.00 . B B . 178 GLY HA2  1 1 
       16 37688 2 2  74 GLY HA3  H  26.301 -15.569 -19.248 1.00 . B B . 178 GLY HA3  1 1 
       16 37689 2 2  74 GLY N    N  25.154 -13.962 -18.505 1.00 . B B . 178 GLY N    1 1 
       16 37690 2 2  74 GLY O    O  24.704 -16.461 -21.137 1.00 . B B . 178 GLY O    1 1 
       16 37691 2 2  75 THR C    C  21.609 -14.915 -21.750 1.00 . B B . 179 THR C    1 1 
       16 37692 2 2  75 THR CA   C  21.994 -15.914 -20.659 1.00 . B B . 179 THR CA   1 1 
       16 37693 2 2  75 THR CB   C  20.809 -16.241 -19.734 1.00 . B B . 179 THR CB   1 1 
       16 37694 2 2  75 THR CG2  C  19.803 -15.107 -19.499 1.00 . B B . 179 THR CG2  1 1 
       16 37695 2 2  75 THR H    H  22.987 -14.638 -19.260 1.00 . B B . 179 THR H    1 1 
       16 37696 2 2  75 THR HA   H  22.280 -16.844 -21.150 1.00 . B B . 179 THR HA   1 1 
       16 37697 2 2  75 THR HB   H  21.200 -16.574 -18.772 1.00 . B B . 179 THR HB   1 1 
       16 37698 2 2  75 THR HG1  H  19.451 -17.615 -19.672 1.00 . B B . 179 THR HG1  1 1 
       16 37699 2 2  75 THR HG21 H  19.143 -15.380 -18.674 1.00 . B B . 179 THR HG21 1 1 
       16 37700 2 2  75 THR HG22 H  20.327 -14.185 -19.246 1.00 . B B . 179 THR HG22 1 1 
       16 37701 2 2  75 THR HG23 H  19.201 -14.936 -20.391 1.00 . B B . 179 THR HG23 1 1 
       16 37702 2 2  75 THR N    N  23.157 -15.392 -19.911 1.00 . B B . 179 THR N    1 1 
       16 37703 2 2  75 THR O    O  22.037 -13.760 -21.695 1.00 . B B . 179 THR O    1 1 
       16 37704 2 2  75 THR OG1  O  20.092 -17.310 -20.317 1.00 . B B . 179 THR OG1  1 1 
       16 37705 2 2  76 VAL C    C  18.986 -14.247 -24.053 1.00 . B B . 180 VAL C    1 1 
       16 37706 2 2  76 VAL CA   C  20.486 -14.477 -23.898 1.00 . B B . 180 VAL CA   1 1 
       16 37707 2 2  76 VAL CB   C  21.183 -14.984 -25.180 1.00 . B B . 180 VAL CB   1 1 
       16 37708 2 2  76 VAL CG1  C  22.453 -15.817 -24.943 1.00 . B B . 180 VAL CG1  1 1 
       16 37709 2 2  76 VAL CG2  C  20.309 -15.750 -26.176 1.00 . B B . 180 VAL CG2  1 1 
       16 37710 2 2  76 VAL H    H  20.523 -16.279 -22.807 1.00 . B B . 180 VAL H    1 1 
       16 37711 2 2  76 VAL HA   H  20.890 -13.483 -23.707 1.00 . B B . 180 VAL HA   1 1 
       16 37712 2 2  76 VAL HB   H  21.506 -14.077 -25.689 1.00 . B B . 180 VAL HB   1 1 
       16 37713 2 2  76 VAL HG11 H  22.995 -15.928 -25.882 1.00 . B B . 180 VAL HG11 1 1 
       16 37714 2 2  76 VAL HG12 H  23.107 -15.320 -24.226 1.00 . B B . 180 VAL HG12 1 1 
       16 37715 2 2  76 VAL HG13 H  22.193 -16.805 -24.563 1.00 . B B . 180 VAL HG13 1 1 
       16 37716 2 2  76 VAL HG21 H  19.505 -15.112 -26.542 1.00 . B B . 180 VAL HG21 1 1 
       16 37717 2 2  76 VAL HG22 H  20.915 -16.034 -27.035 1.00 . B B . 180 VAL HG22 1 1 
       16 37718 2 2  76 VAL HG23 H  19.896 -16.644 -25.710 1.00 . B B . 180 VAL HG23 1 1 
       16 37719 2 2  76 VAL N    N  20.809 -15.313 -22.744 1.00 . B B . 180 VAL N    1 1 
       16 37720 2 2  76 VAL O    O  18.164 -15.107 -23.733 1.00 . B B . 180 VAL O    1 1 
       16 37721 2 2  77 VAL C    C  17.102 -11.769 -25.931 1.00 . B B . 181 VAL C    1 1 
       16 37722 2 2  77 VAL CA   C  17.277 -12.523 -24.611 1.00 . B B . 181 VAL CA   1 1 
       16 37723 2 2  77 VAL CB   C  17.020 -11.661 -23.356 1.00 . B B . 181 VAL CB   1 1 
       16 37724 2 2  77 VAL CG1  C  17.811 -10.353 -23.322 1.00 . B B . 181 VAL CG1  1 1 
       16 37725 2 2  77 VAL CG2  C  15.546 -11.322 -23.175 1.00 . B B . 181 VAL CG2  1 1 
       16 37726 2 2  77 VAL H    H  19.386 -12.405 -24.754 1.00 . B B . 181 VAL H    1 1 
       16 37727 2 2  77 VAL HA   H  16.572 -13.355 -24.594 1.00 . B B . 181 VAL HA   1 1 
       16 37728 2 2  77 VAL HB   H  17.316 -12.247 -22.486 1.00 . B B . 181 VAL HB   1 1 
       16 37729 2 2  77 VAL HG11 H  17.472  -9.691 -24.120 1.00 . B B . 181 VAL HG11 1 1 
       16 37730 2 2  77 VAL HG12 H  17.679  -9.861 -22.359 1.00 . B B . 181 VAL HG12 1 1 
       16 37731 2 2  77 VAL HG13 H  18.870 -10.559 -23.479 1.00 . B B . 181 VAL HG13 1 1 
       16 37732 2 2  77 VAL HG21 H  15.202 -10.687 -23.991 1.00 . B B . 181 VAL HG21 1 1 
       16 37733 2 2  77 VAL HG22 H  14.966 -12.245 -23.143 1.00 . B B . 181 VAL HG22 1 1 
       16 37734 2 2  77 VAL HG23 H  15.431 -10.799 -22.225 1.00 . B B . 181 VAL HG23 1 1 
       16 37735 2 2  77 VAL N    N  18.642 -13.056 -24.544 1.00 . B B . 181 VAL N    1 1 
       16 37736 2 2  77 VAL O    O  17.929 -10.931 -26.292 1.00 . B B . 181 VAL O    1 1 
       16 37737 2 2  78 GLU C    C  17.140 -11.746 -29.015 1.00 . B B . 182 GLU C    1 1 
       16 37738 2 2  78 GLU CA   C  15.877 -11.705 -28.109 1.00 . B B . 182 GLU CA   1 1 
       16 37739 2 2  78 GLU CB   C  15.152 -10.353 -28.132 1.00 . B B . 182 GLU CB   1 1 
       16 37740 2 2  78 GLU CD   C  12.885  -9.227 -27.904 1.00 . B B . 182 GLU CD   1 1 
       16 37741 2 2  78 GLU CG   C  13.780 -10.394 -27.439 1.00 . B B . 182 GLU CG   1 1 
       16 37742 2 2  78 GLU H    H  15.408 -12.794 -26.346 1.00 . B B . 182 GLU H    1 1 
       16 37743 2 2  78 GLU HA   H  15.196 -12.426 -28.562 1.00 . B B . 182 GLU HA   1 1 
       16 37744 2 2  78 GLU HB2  H  15.772  -9.578 -27.682 1.00 . B B . 182 GLU HB2  1 1 
       16 37745 2 2  78 GLU HB3  H  14.995 -10.110 -29.183 1.00 . B B . 182 GLU HB3  1 1 
       16 37746 2 2  78 GLU HG2  H  13.289 -11.337 -27.679 1.00 . B B . 182 GLU HG2  1 1 
       16 37747 2 2  78 GLU HG3  H  13.919 -10.360 -26.359 1.00 . B B . 182 GLU HG3  1 1 
       16 37748 2 2  78 GLU N    N  16.083 -12.139 -26.713 1.00 . B B . 182 GLU N    1 1 
       16 37749 2 2  78 GLU O    O  17.268 -11.010 -29.997 1.00 . B B . 182 GLU O    1 1 
       16 37750 2 2  78 GLU OE1  O  12.163  -9.384 -28.919 1.00 . B B . 182 GLU OE1  1 1 
       16 37751 2 2  78 GLU OE2  O  12.891  -8.151 -27.259 1.00 . B B . 182 GLU OE2  1 1 
       16 37752 2 2  79 GLY C    C  20.607 -12.237 -28.738 1.00 . B B . 183 GLY C    1 1 
       16 37753 2 2  79 GLY CA   C  19.356 -12.879 -29.364 1.00 . B B . 183 GLY CA   1 1 
       16 37754 2 2  79 GLY H    H  17.869 -13.187 -27.857 1.00 . B B . 183 GLY H    1 1 
       16 37755 2 2  79 GLY HA2  H  19.520 -13.957 -29.383 1.00 . B B . 183 GLY HA2  1 1 
       16 37756 2 2  79 GLY HA3  H  19.281 -12.540 -30.397 1.00 . B B . 183 GLY HA3  1 1 
       16 37757 2 2  79 GLY N    N  18.086 -12.624 -28.666 1.00 . B B . 183 GLY N    1 1 
       16 37758 2 2  79 GLY O    O  21.715 -12.523 -29.195 1.00 . B B . 183 GLY O    1 1 
       16 37759 2 2  80 ARG C    C  21.889 -11.291 -25.664 1.00 . B B . 184 ARG C    1 1 
       16 37760 2 2  80 ARG CA   C  21.571 -10.682 -27.036 1.00 . B B . 184 ARG CA   1 1 
       16 37761 2 2  80 ARG CB   C  21.138  -9.212 -26.902 1.00 . B B . 184 ARG CB   1 1 
       16 37762 2 2  80 ARG CD   C  21.043  -6.916 -28.009 1.00 . B B . 184 ARG CD   1 1 
       16 37763 2 2  80 ARG CG   C  21.494  -8.379 -28.145 1.00 . B B . 184 ARG CG   1 1 
       16 37764 2 2  80 ARG CZ   C  22.398  -5.276 -29.361 1.00 . B B . 184 ARG CZ   1 1 
       16 37765 2 2  80 ARG H    H  19.549 -11.182 -27.351 1.00 . B B . 184 ARG H    1 1 
       16 37766 2 2  80 ARG HA   H  22.477 -10.733 -27.642 1.00 . B B . 184 ARG HA   1 1 
       16 37767 2 2  80 ARG HB2  H  20.067  -9.148 -26.710 1.00 . B B . 184 ARG HB2  1 1 
       16 37768 2 2  80 ARG HB3  H  21.641  -8.790 -26.032 1.00 . B B . 184 ARG HB3  1 1 
       16 37769 2 2  80 ARG HD2  H  19.960  -6.898 -27.884 1.00 . B B . 184 ARG HD2  1 1 
       16 37770 2 2  80 ARG HD3  H  21.480  -6.480 -27.111 1.00 . B B . 184 ARG HD3  1 1 
       16 37771 2 2  80 ARG HE   H  20.816  -6.267 -30.023 1.00 . B B . 184 ARG HE   1 1 
       16 37772 2 2  80 ARG HG2  H  22.574  -8.405 -28.291 1.00 . B B . 184 ARG HG2  1 1 
       16 37773 2 2  80 ARG HG3  H  21.015  -8.820 -29.019 1.00 . B B . 184 ARG HG3  1 1 
       16 37774 2 2  80 ARG HH11 H  23.223  -5.459 -27.535 1.00 . B B . 184 ARG HH11 1 1 
       16 37775 2 2  80 ARG HH12 H  23.943  -4.270 -28.602 1.00 . B B . 184 ARG HH12 1 1 
       16 37776 2 2  80 ARG HH21 H  21.973  -4.817 -31.276 1.00 . B B . 184 ARG HH21 1 1 
       16 37777 2 2  80 ARG HH22 H  23.364  -4.017 -30.557 1.00 . B B . 184 ARG HH22 1 1 
       16 37778 2 2  80 ARG N    N  20.474 -11.402 -27.694 1.00 . B B . 184 ARG N    1 1 
       16 37779 2 2  80 ARG NE   N  21.398  -6.128 -29.210 1.00 . B B . 184 ARG NE   1 1 
       16 37780 2 2  80 ARG NH1  N  23.254  -4.989 -28.429 1.00 . B B . 184 ARG NH1  1 1 
       16 37781 2 2  80 ARG NH2  N  22.583  -4.653 -30.487 1.00 . B B . 184 ARG NH2  1 1 
       16 37782 2 2  80 ARG O    O  21.023 -11.338 -24.794 1.00 . B B . 184 ARG O    1 1 
       16 37783 2 2  81 LYS C    C  23.827 -11.063 -23.196 1.00 . B B . 185 LYS C    1 1 
       16 37784 2 2  81 LYS CA   C  23.662 -12.237 -24.171 1.00 . B B . 185 LYS CA   1 1 
       16 37785 2 2  81 LYS CB   C  24.987 -12.981 -24.428 1.00 . B B . 185 LYS CB   1 1 
       16 37786 2 2  81 LYS CD   C  26.993 -14.188 -23.375 1.00 . B B . 185 LYS CD   1 1 
       16 37787 2 2  81 LYS CE   C  26.662 -15.658 -23.664 1.00 . B B . 185 LYS CE   1 1 
       16 37788 2 2  81 LYS CG   C  25.726 -13.352 -23.131 1.00 . B B . 185 LYS CG   1 1 
       16 37789 2 2  81 LYS H    H  23.764 -11.724 -26.247 1.00 . B B . 185 LYS H    1 1 
       16 37790 2 2  81 LYS HA   H  22.972 -12.941 -23.708 1.00 . B B . 185 LYS HA   1 1 
       16 37791 2 2  81 LYS HB2  H  24.768 -13.885 -24.996 1.00 . B B . 185 LYS HB2  1 1 
       16 37792 2 2  81 LYS HB3  H  25.629 -12.358 -25.050 1.00 . B B . 185 LYS HB3  1 1 
       16 37793 2 2  81 LYS HD2  H  27.551 -13.758 -24.206 1.00 . B B . 185 LYS HD2  1 1 
       16 37794 2 2  81 LYS HD3  H  27.614 -14.143 -22.480 1.00 . B B . 185 LYS HD3  1 1 
       16 37795 2 2  81 LYS HE2  H  26.222 -16.100 -22.770 1.00 . B B . 185 LYS HE2  1 1 
       16 37796 2 2  81 LYS HE3  H  25.909 -15.713 -24.451 1.00 . B B . 185 LYS HE3  1 1 
       16 37797 2 2  81 LYS HG2  H  26.029 -12.436 -22.623 1.00 . B B . 185 LYS HG2  1 1 
       16 37798 2 2  81 LYS HG3  H  25.049 -13.899 -22.475 1.00 . B B . 185 LYS HG3  1 1 
       16 37799 2 2  81 LYS HZ1  H  27.645 -17.397 -24.231 1.00 . B B . 185 LYS HZ1  1 1 
       16 37800 2 2  81 LYS HZ2  H  28.285 -16.061 -24.904 1.00 . B B . 185 LYS HZ2  1 1 
       16 37801 2 2  81 LYS HZ3  H  28.575 -16.405 -23.336 1.00 . B B . 185 LYS HZ3  1 1 
       16 37802 2 2  81 LYS N    N  23.125 -11.768 -25.466 1.00 . B B . 185 LYS N    1 1 
       16 37803 2 2  81 LYS NZ   N  27.871 -16.428 -24.059 1.00 . B B . 185 LYS NZ   1 1 
       16 37804 2 2  81 LYS O    O  24.501 -10.089 -23.531 1.00 . B B . 185 LYS O    1 1 
       16 37805 2 2  82 ILE C    C  24.211 -10.185 -19.922 1.00 . B B . 186 ILE C    1 1 
       16 37806 2 2  82 ILE CA   C  23.164 -10.050 -21.027 1.00 . B B . 186 ILE CA   1 1 
       16 37807 2 2  82 ILE CB   C  21.734  -9.876 -20.461 1.00 . B B . 186 ILE CB   1 1 
       16 37808 2 2  82 ILE CD1  C  19.799 -10.995 -19.151 1.00 . B B . 186 ILE CD1  1 1 
       16 37809 2 2  82 ILE CG1  C  21.280 -11.038 -19.550 1.00 . B B . 186 ILE CG1  1 1 
       16 37810 2 2  82 ILE CG2  C  20.781  -9.640 -21.641 1.00 . B B . 186 ILE CG2  1 1 
       16 37811 2 2  82 ILE H    H  22.738 -12.005 -21.792 1.00 . B B . 186 ILE H    1 1 
       16 37812 2 2  82 ILE HA   H  23.393  -9.111 -21.529 1.00 . B B . 186 ILE HA   1 1 
       16 37813 2 2  82 ILE HB   H  21.722  -8.970 -19.856 1.00 . B B . 186 ILE HB   1 1 
       16 37814 2 2  82 ILE HD11 H  19.575 -10.023 -18.711 1.00 . B B . 186 ILE HD11 1 1 
       16 37815 2 2  82 ILE HD12 H  19.161 -11.160 -20.019 1.00 . B B . 186 ILE HD12 1 1 
       16 37816 2 2  82 ILE HD13 H  19.604 -11.781 -18.421 1.00 . B B . 186 ILE HD13 1 1 
       16 37817 2 2  82 ILE HG12 H  21.466 -11.992 -20.044 1.00 . B B . 186 ILE HG12 1 1 
       16 37818 2 2  82 ILE HG13 H  21.874 -11.010 -18.637 1.00 . B B . 186 ILE HG13 1 1 
       16 37819 2 2  82 ILE HG21 H  20.644 -10.573 -22.188 1.00 . B B . 186 ILE HG21 1 1 
       16 37820 2 2  82 ILE HG22 H  19.816  -9.286 -21.278 1.00 . B B . 186 ILE HG22 1 1 
       16 37821 2 2  82 ILE HG23 H  21.189  -8.886 -22.314 1.00 . B B . 186 ILE HG23 1 1 
       16 37822 2 2  82 ILE N    N  23.234 -11.151 -22.006 1.00 . B B . 186 ILE N    1 1 
       16 37823 2 2  82 ILE O    O  24.538 -11.286 -19.473 1.00 . B B . 186 ILE O    1 1 
       16 37824 2 2  83 GLU C    C  24.685  -8.672 -17.058 1.00 . B B . 187 GLU C    1 1 
       16 37825 2 2  83 GLU CA   C  25.570  -8.956 -18.278 1.00 . B B . 187 GLU CA   1 1 
       16 37826 2 2  83 GLU CB   C  26.622  -7.836 -18.392 1.00 . B B . 187 GLU CB   1 1 
       16 37827 2 2  83 GLU CD   C  28.575  -6.876 -19.694 1.00 . B B . 187 GLU CD   1 1 
       16 37828 2 2  83 GLU CG   C  27.267  -7.685 -19.779 1.00 . B B . 187 GLU CG   1 1 
       16 37829 2 2  83 GLU H    H  24.354  -8.184 -19.855 1.00 . B B . 187 GLU H    1 1 
       16 37830 2 2  83 GLU HA   H  26.091  -9.901 -18.136 1.00 . B B . 187 GLU HA   1 1 
       16 37831 2 2  83 GLU HB2  H  26.173  -6.886 -18.104 1.00 . B B . 187 GLU HB2  1 1 
       16 37832 2 2  83 GLU HB3  H  27.406  -8.036 -17.661 1.00 . B B . 187 GLU HB3  1 1 
       16 37833 2 2  83 GLU HG2  H  27.468  -8.675 -20.190 1.00 . B B . 187 GLU HG2  1 1 
       16 37834 2 2  83 GLU HG3  H  26.568  -7.173 -20.439 1.00 . B B . 187 GLU HG3  1 1 
       16 37835 2 2  83 GLU N    N  24.726  -9.043 -19.473 1.00 . B B . 187 GLU N    1 1 
       16 37836 2 2  83 GLU O    O  23.680  -7.970 -17.192 1.00 . B B . 187 GLU O    1 1 
       16 37837 2 2  83 GLU OE1  O  28.515  -5.624 -19.646 1.00 . B B . 187 GLU OE1  1 1 
       16 37838 2 2  83 GLU OE2  O  29.670  -7.491 -19.678 1.00 . B B . 187 GLU OE2  1 1 
       16 37839 2 2  84 VAL C    C  25.520  -8.595 -13.515 1.00 . B B . 188 VAL C    1 1 
       16 37840 2 2  84 VAL CA   C  24.449  -8.776 -14.591 1.00 . B B . 188 VAL CA   1 1 
       16 37841 2 2  84 VAL CB   C  23.397  -9.805 -14.125 1.00 . B B . 188 VAL CB   1 1 
       16 37842 2 2  84 VAL CG1  C  22.581  -9.262 -12.943 1.00 . B B . 188 VAL CG1  1 1 
       16 37843 2 2  84 VAL CG2  C  22.407 -10.178 -15.232 1.00 . B B . 188 VAL CG2  1 1 
       16 37844 2 2  84 VAL H    H  25.875  -9.761 -15.829 1.00 . B B . 188 VAL H    1 1 
       16 37845 2 2  84 VAL HA   H  23.936  -7.826 -14.737 1.00 . B B . 188 VAL HA   1 1 
       16 37846 2 2  84 VAL HB   H  23.898 -10.717 -13.801 1.00 . B B . 188 VAL HB   1 1 
       16 37847 2 2  84 VAL HG11 H  21.902 -10.037 -12.586 1.00 . B B . 188 VAL HG11 1 1 
       16 37848 2 2  84 VAL HG12 H  23.226  -8.965 -12.117 1.00 . B B . 188 VAL HG12 1 1 
       16 37849 2 2  84 VAL HG13 H  21.999  -8.394 -13.255 1.00 . B B . 188 VAL HG13 1 1 
       16 37850 2 2  84 VAL HG21 H  22.928 -10.692 -16.040 1.00 . B B . 188 VAL HG21 1 1 
       16 37851 2 2  84 VAL HG22 H  21.647 -10.847 -14.827 1.00 . B B . 188 VAL HG22 1 1 
       16 37852 2 2  84 VAL HG23 H  21.929  -9.280 -15.623 1.00 . B B . 188 VAL HG23 1 1 
       16 37853 2 2  84 VAL N    N  25.078  -9.142 -15.868 1.00 . B B . 188 VAL N    1 1 
       16 37854 2 2  84 VAL O    O  26.346  -9.480 -13.284 1.00 . B B . 188 VAL O    1 1 
       16 37855 2 2  85 ASN C    C  25.871  -6.354 -10.633 1.00 . B B . 189 ASN C    1 1 
       16 37856 2 2  85 ASN CA   C  26.493  -7.001 -11.875 1.00 . B B . 189 ASN CA   1 1 
       16 37857 2 2  85 ASN CB   C  27.488  -6.068 -12.590 1.00 . B B . 189 ASN CB   1 1 
       16 37858 2 2  85 ASN CG   C  28.795  -6.798 -12.905 1.00 . B B . 189 ASN CG   1 1 
       16 37859 2 2  85 ASN H    H  24.730  -6.812 -13.046 1.00 . B B . 189 ASN H    1 1 
       16 37860 2 2  85 ASN HA   H  27.076  -7.845 -11.509 1.00 . B B . 189 ASN HA   1 1 
       16 37861 2 2  85 ASN HB2  H  27.060  -5.630 -13.491 1.00 . B B . 189 ASN HB2  1 1 
       16 37862 2 2  85 ASN HB3  H  27.706  -5.210 -11.954 1.00 . B B . 189 ASN HB3  1 1 
       16 37863 2 2  85 ASN HD21 H  29.779  -5.088 -13.213 1.00 . B B . 189 ASN HD21 1 1 
       16 37864 2 2  85 ASN HD22 H  30.724  -6.600 -13.281 1.00 . B B . 189 ASN HD22 1 1 
       16 37865 2 2  85 ASN N    N  25.487  -7.448 -12.840 1.00 . B B . 189 ASN N    1 1 
       16 37866 2 2  85 ASN ND2  N  29.859  -6.093 -13.154 1.00 . B B . 189 ASN ND2  1 1 
       16 37867 2 2  85 ASN O    O  24.660  -6.173 -10.554 1.00 . B B . 189 ASN O    1 1 
       16 37868 2 2  85 ASN OD1  O  28.934  -8.012 -12.854 1.00 . B B . 189 ASN OD1  1 1 
       16 37869 2 2  86 ASN C    C  26.437  -3.676  -9.027 1.00 . B B . 190 ASN C    1 1 
       16 37870 2 2  86 ASN CA   C  26.275  -5.136  -8.548 1.00 . B B . 190 ASN CA   1 1 
       16 37871 2 2  86 ASN CB   C  27.100  -5.444  -7.282 1.00 . B B . 190 ASN CB   1 1 
       16 37872 2 2  86 ASN CG   C  27.097  -6.907  -6.849 1.00 . B B . 190 ASN CG   1 1 
       16 37873 2 2  86 ASN H    H  27.688  -6.166  -9.767 1.00 . B B . 190 ASN H    1 1 
       16 37874 2 2  86 ASN HA   H  25.223  -5.304  -8.320 1.00 . B B . 190 ASN HA   1 1 
       16 37875 2 2  86 ASN HB2  H  28.135  -5.143  -7.447 1.00 . B B . 190 ASN HB2  1 1 
       16 37876 2 2  86 ASN HB3  H  26.705  -4.847  -6.458 1.00 . B B . 190 ASN HB3  1 1 
       16 37877 2 2  86 ASN HD21 H  25.088  -7.118  -7.048 1.00 . B B . 190 ASN HD21 1 1 
       16 37878 2 2  86 ASN HD22 H  25.985  -8.547  -6.571 1.00 . B B . 190 ASN HD22 1 1 
       16 37879 2 2  86 ASN N    N  26.698  -6.009  -9.644 1.00 . B B . 190 ASN N    1 1 
       16 37880 2 2  86 ASN ND2  N  25.957  -7.560  -6.784 1.00 . B B . 190 ASN ND2  1 1 
       16 37881 2 2  86 ASN O    O  27.395  -3.351  -9.742 1.00 . B B . 190 ASN O    1 1 
       16 37882 2 2  86 ASN OD1  O  28.128  -7.479  -6.532 1.00 . B B . 190 ASN OD1  1 1 
       16 37883 2 2  87 ALA C    C  26.530  -0.528  -8.567 1.00 . B B . 191 ALA C    1 1 
       16 37884 2 2  87 ALA CA   C  25.474  -1.436  -9.250 1.00 . B B . 191 ALA CA   1 1 
       16 37885 2 2  87 ALA CB   C  24.038  -0.902  -9.185 1.00 . B B . 191 ALA CB   1 1 
       16 37886 2 2  87 ALA H    H  24.729  -3.080  -8.094 1.00 . B B . 191 ALA H    1 1 
       16 37887 2 2  87 ALA HA   H  25.736  -1.504 -10.307 1.00 . B B . 191 ALA HA   1 1 
       16 37888 2 2  87 ALA HB1  H  23.770  -0.616  -8.168 1.00 . B B . 191 ALA HB1  1 1 
       16 37889 2 2  87 ALA HB2  H  23.927  -0.036  -9.838 1.00 . B B . 191 ALA HB2  1 1 
       16 37890 2 2  87 ALA HB3  H  23.347  -1.681  -9.506 1.00 . B B . 191 ALA HB3  1 1 
       16 37891 2 2  87 ALA N    N  25.480  -2.801  -8.709 1.00 . B B . 191 ALA N    1 1 
       16 37892 2 2  87 ALA O    O  26.859  -0.720  -7.391 1.00 . B B . 191 ALA O    1 1 
       16 37893 2 2  88 THR C    C  27.890   2.794  -8.860 1.00 . B B . 192 THR C    1 1 
       16 37894 2 2  88 THR CA   C  28.227   1.289  -8.915 1.00 . B B . 192 THR CA   1 1 
       16 37895 2 2  88 THR CB   C  29.481   0.881  -9.738 1.00 . B B . 192 THR CB   1 1 
       16 37896 2 2  88 THR CG2  C  29.773   1.557 -11.071 1.00 . B B . 192 THR CG2  1 1 
       16 37897 2 2  88 THR H    H  26.739   0.552 -10.252 1.00 . B B . 192 THR H    1 1 
       16 37898 2 2  88 THR HA   H  28.469   1.036  -7.882 1.00 . B B . 192 THR HA   1 1 
       16 37899 2 2  88 THR HB   H  29.401  -0.178  -9.979 1.00 . B B . 192 THR HB   1 1 
       16 37900 2 2  88 THR HG1  H  31.359   0.643  -9.329 1.00 . B B . 192 THR HG1  1 1 
       16 37901 2 2  88 THR HG21 H  29.627   2.636 -11.022 1.00 . B B . 192 THR HG21 1 1 
       16 37902 2 2  88 THR HG22 H  30.800   1.354 -11.379 1.00 . B B . 192 THR HG22 1 1 
       16 37903 2 2  88 THR HG23 H  29.123   1.124 -11.831 1.00 . B B . 192 THR HG23 1 1 
       16 37904 2 2  88 THR N    N  27.063   0.460  -9.300 1.00 . B B . 192 THR N    1 1 
       16 37905 2 2  88 THR O    O  26.708   3.136  -8.825 1.00 . B B . 192 THR O    1 1 
       16 37906 2 2  88 THR OG1  O  30.615   1.094  -8.923 1.00 . B B . 192 THR OG1  1 1 
       16 37907 2 2  89 ALA C    C  27.779   5.874  -9.635 1.00 . B B . 193 ALA C    1 1 
       16 37908 2 2  89 ALA CA   C  28.633   5.159  -8.548 1.00 . B B . 193 ALA CA   1 1 
       16 37909 2 2  89 ALA CB   C  30.007   5.823  -8.411 1.00 . B B . 193 ALA CB   1 1 
       16 37910 2 2  89 ALA H    H  29.811   3.381  -8.772 1.00 . B B . 193 ALA H    1 1 
       16 37911 2 2  89 ALA HA   H  28.116   5.274  -7.595 1.00 . B B . 193 ALA HA   1 1 
       16 37912 2 2  89 ALA HB1  H  30.566   5.706  -9.340 1.00 . B B . 193 ALA HB1  1 1 
       16 37913 2 2  89 ALA HB2  H  29.886   6.886  -8.202 1.00 . B B . 193 ALA HB2  1 1 
       16 37914 2 2  89 ALA HB3  H  30.562   5.364  -7.593 1.00 . B B . 193 ALA HB3  1 1 
       16 37915 2 2  89 ALA N    N  28.857   3.712  -8.759 1.00 . B B . 193 ALA N    1 1 
       16 37916 2 2  89 ALA O    O  28.098   5.795 -10.821 1.00 . B B . 193 ALA O    1 1 
       16 37917 2 2  90 ARG C    C  26.068   8.605 -10.686 1.00 . B B . 194 ARG C    1 1 
       16 37918 2 2  90 ARG CA   C  25.665   7.283 -10.010 1.00 . B B . 194 ARG CA   1 1 
       16 37919 2 2  90 ARG CB   C  24.489   7.595  -9.056 1.00 . B B . 194 ARG CB   1 1 
       16 37920 2 2  90 ARG CD   C  22.161   6.866  -8.373 1.00 . B B . 194 ARG CD   1 1 
       16 37921 2 2  90 ARG CG   C  23.427   6.497  -9.122 1.00 . B B . 194 ARG CG   1 1 
       16 37922 2 2  90 ARG CZ   C  21.625   7.831  -6.142 1.00 . B B . 194 ARG CZ   1 1 
       16 37923 2 2  90 ARG H    H  26.584   6.612  -8.208 1.00 . B B . 194 ARG H    1 1 
       16 37924 2 2  90 ARG HA   H  25.292   6.638 -10.806 1.00 . B B . 194 ARG HA   1 1 
       16 37925 2 2  90 ARG HB2  H  24.852   7.718  -8.035 1.00 . B B . 194 ARG HB2  1 1 
       16 37926 2 2  90 ARG HB3  H  24.006   8.531  -9.336 1.00 . B B . 194 ARG HB3  1 1 
       16 37927 2 2  90 ARG HD2  H  21.787   7.777  -8.838 1.00 . B B . 194 ARG HD2  1 1 
       16 37928 2 2  90 ARG HD3  H  21.434   6.067  -8.518 1.00 . B B . 194 ARG HD3  1 1 
       16 37929 2 2  90 ARG HE   H  23.204   6.672  -6.521 1.00 . B B . 194 ARG HE   1 1 
       16 37930 2 2  90 ARG HG2  H  23.133   6.388 -10.166 1.00 . B B . 194 ARG HG2  1 1 
       16 37931 2 2  90 ARG HG3  H  23.815   5.543  -8.765 1.00 . B B . 194 ARG HG3  1 1 
       16 37932 2 2  90 ARG HH11 H  20.299   8.318  -7.552 1.00 . B B . 194 ARG HH11 1 1 
       16 37933 2 2  90 ARG HH12 H  19.989   8.991  -5.964 1.00 . B B . 194 ARG HH12 1 1 
       16 37934 2 2  90 ARG HH21 H  22.764   7.555  -4.505 1.00 . B B . 194 ARG HH21 1 1 
       16 37935 2 2  90 ARG HH22 H  21.351   8.547  -4.283 1.00 . B B . 194 ARG HH22 1 1 
       16 37936 2 2  90 ARG N    N  26.712   6.584  -9.209 1.00 . B B . 194 ARG N    1 1 
       16 37937 2 2  90 ARG NE   N  22.386   7.097  -6.933 1.00 . B B . 194 ARG NE   1 1 
       16 37938 2 2  90 ARG NH1  N  20.550   8.420  -6.579 1.00 . B B . 194 ARG NH1  1 1 
       16 37939 2 2  90 ARG NH2  N  21.937   7.989  -4.887 1.00 . B B . 194 ARG NH2  1 1 
       16 37940 2 2  90 ARG O    O  27.079   9.213 -10.330 1.00 . B B . 194 ARG O    1 1 
       16 37941 2 2  91 VAL C    C  24.568  11.387 -11.049 1.00 . B B . 195 VAL C    1 1 
       16 37942 2 2  91 VAL CA   C  25.228  10.483 -12.101 1.00 . B B . 195 VAL CA   1 1 
       16 37943 2 2  91 VAL CB   C  24.514  10.687 -13.465 1.00 . B B . 195 VAL CB   1 1 
       16 37944 2 2  91 VAL CG1  C  24.567  12.159 -13.907 1.00 . B B . 195 VAL CG1  1 1 
       16 37945 2 2  91 VAL CG2  C  25.078   9.889 -14.642 1.00 . B B . 195 VAL CG2  1 1 
       16 37946 2 2  91 VAL H    H  24.402   8.512 -11.820 1.00 . B B . 195 VAL H    1 1 
       16 37947 2 2  91 VAL HA   H  26.263  10.803 -12.216 1.00 . B B . 195 VAL HA   1 1 
       16 37948 2 2  91 VAL HB   H  23.473  10.390 -13.337 1.00 . B B . 195 VAL HB   1 1 
       16 37949 2 2  91 VAL HG11 H  24.029  12.275 -14.847 1.00 . B B . 195 VAL HG11 1 1 
       16 37950 2 2  91 VAL HG12 H  24.087  12.806 -13.173 1.00 . B B . 195 VAL HG12 1 1 
       16 37951 2 2  91 VAL HG13 H  25.603  12.474 -14.035 1.00 . B B . 195 VAL HG13 1 1 
       16 37952 2 2  91 VAL HG21 H  24.446  10.039 -15.518 1.00 . B B . 195 VAL HG21 1 1 
       16 37953 2 2  91 VAL HG22 H  26.096  10.204 -14.871 1.00 . B B . 195 VAL HG22 1 1 
       16 37954 2 2  91 VAL HG23 H  25.076   8.828 -14.393 1.00 . B B . 195 VAL HG23 1 1 
       16 37955 2 2  91 VAL N    N  25.195   9.092 -11.588 1.00 . B B . 195 VAL N    1 1 
       16 37956 2 2  91 VAL O    O  25.273  12.163 -10.399 1.00 . B B . 195 VAL O    1 1 
       16 37957 2 2  92 MET C    C  21.126  11.679  -9.403 1.00 . B B . 196 MET C    1 1 
       16 37958 2 2  92 MET CA   C  22.505  12.155  -9.912 1.00 . B B . 196 MET CA   1 1 
       16 37959 2 2  92 MET CB   C  22.342  13.557 -10.541 1.00 . B B . 196 MET CB   1 1 
       16 37960 2 2  92 MET CE   C  20.393  14.834 -14.034 1.00 . B B . 196 MET CE   1 1 
       16 37961 2 2  92 MET CG   C  21.506  13.593 -11.829 1.00 . B B . 196 MET CG   1 1 
       16 37962 2 2  92 MET H    H  22.718  10.653 -11.442 1.00 . B B . 196 MET H    1 1 
       16 37963 2 2  92 MET HA   H  23.123  12.273  -9.022 1.00 . B B . 196 MET HA   1 1 
       16 37964 2 2  92 MET HB2  H  21.876  14.220  -9.813 1.00 . B B . 196 MET HB2  1 1 
       16 37965 2 2  92 MET HB3  H  23.327  13.969 -10.760 1.00 . B B . 196 MET HB3  1 1 
       16 37966 2 2  92 MET HE1  H  20.853  14.047 -14.632 1.00 . B B . 196 MET HE1  1 1 
       16 37967 2 2  92 MET HE2  H  19.418  14.499 -13.683 1.00 . B B . 196 MET HE2  1 1 
       16 37968 2 2  92 MET HE3  H  20.268  15.725 -14.650 1.00 . B B . 196 MET HE3  1 1 
       16 37969 2 2  92 MET HG2  H  21.916  12.880 -12.546 1.00 . B B . 196 MET HG2  1 1 
       16 37970 2 2  92 MET HG3  H  20.484  13.290 -11.603 1.00 . B B . 196 MET HG3  1 1 
       16 37971 2 2  92 MET N    N  23.241  11.282 -10.849 1.00 . B B . 196 MET N    1 1 
       16 37972 2 2  92 MET O    O  20.812  11.943  -8.241 1.00 . B B . 196 MET O    1 1 
       16 37973 2 2  92 MET SD   S  21.455  15.223 -12.617 1.00 . B B . 196 MET SD   1 1 
       16 37974 2 2  93 THR C    C  18.133  11.916  -9.271 1.00 . B B . 197 THR C    1 1 
       16 37975 2 2  93 THR CA   C  18.862  10.727  -9.935 1.00 . B B . 197 THR CA   1 1 
       16 37976 2 2  93 THR CB   C  18.624   9.431  -9.130 1.00 . B B . 197 THR CB   1 1 
       16 37977 2 2  93 THR CG2  C  17.270   8.800  -9.453 1.00 . B B . 197 THR CG2  1 1 
       16 37978 2 2  93 THR H    H  20.642  10.734 -11.126 1.00 . B B . 197 THR H    1 1 
       16 37979 2 2  93 THR HA   H  18.388  10.585 -10.906 1.00 . B B . 197 THR HA   1 1 
       16 37980 2 2  93 THR HB   H  18.660   9.654  -8.064 1.00 . B B . 197 THR HB   1 1 
       16 37981 2 2  93 THR HG1  H  19.552   8.196 -10.294 1.00 . B B . 197 THR HG1  1 1 
       16 37982 2 2  93 THR HG21 H  16.464   9.494  -9.216 1.00 . B B . 197 THR HG21 1 1 
       16 37983 2 2  93 THR HG22 H  17.219   8.542 -10.511 1.00 . B B . 197 THR HG22 1 1 
       16 37984 2 2  93 THR HG23 H  17.136   7.897  -8.856 1.00 . B B . 197 THR HG23 1 1 
       16 37985 2 2  93 THR N    N  20.297  11.007 -10.217 1.00 . B B . 197 THR N    1 1 
       16 37986 2 2  93 THR O    O  17.581  11.809  -8.174 1.00 . B B . 197 THR O    1 1 
       16 37987 2 2  93 THR OG1  O  19.592   8.441  -9.367 1.00 . B B . 197 THR OG1  1 1 
       16 37988 2 2  94 ASN C    C  16.273  14.462  -8.911 1.00 . B B . 198 ASN C    1 1 
       16 37989 2 2  94 ASN CA   C  17.761  14.384  -9.346 1.00 . B B . 198 ASN CA   1 1 
       16 37990 2 2  94 ASN CB   C  18.124  15.469 -10.379 1.00 . B B . 198 ASN CB   1 1 
       16 37991 2 2  94 ASN CG   C  18.109  16.886  -9.820 1.00 . B B . 198 ASN CG   1 1 
       16 37992 2 2  94 ASN H    H  18.595  13.098 -10.832 1.00 . B B . 198 ASN H    1 1 
       16 37993 2 2  94 ASN HA   H  18.353  14.556  -8.447 1.00 . B B . 198 ASN HA   1 1 
       16 37994 2 2  94 ASN HB2  H  19.132  15.294 -10.756 1.00 . B B . 198 ASN HB2  1 1 
       16 37995 2 2  94 ASN HB3  H  17.433  15.403 -11.220 1.00 . B B . 198 ASN HB3  1 1 
       16 37996 2 2  94 ASN HD21 H  17.484  17.662 -11.578 1.00 . B B . 198 ASN HD21 1 1 
       16 37997 2 2  94 ASN HD22 H  17.781  18.806 -10.273 1.00 . B B . 198 ASN HD22 1 1 
       16 37998 2 2  94 ASN N    N  18.194  13.093  -9.906 1.00 . B B . 198 ASN N    1 1 
       16 37999 2 2  94 ASN ND2  N  17.739  17.859 -10.621 1.00 . B B . 198 ASN ND2  1 1 
       16 38000 2 2  94 ASN O    O  15.906  15.356  -8.146 1.00 . B B . 198 ASN O    1 1 
       16 38001 2 2  94 ASN OD1  O  18.463  17.148  -8.679 1.00 . B B . 198 ASN OD1  1 1 
       16 38002 2 2  95 LYS C    C  13.210  14.586  -8.817 1.00 . B B . 199 LYS C    1 1 
       16 38003 2 2  95 LYS CA   C  14.016  13.304  -9.054 1.00 . B B . 199 LYS CA   1 1 
       16 38004 2 2  95 LYS CB   C  13.886  12.270  -7.943 1.00 . B B . 199 LYS CB   1 1 
       16 38005 2 2  95 LYS CD   C  12.078  11.086  -6.599 1.00 . B B . 199 LYS CD   1 1 
       16 38006 2 2  95 LYS CE   C  12.226  12.066  -5.422 1.00 . B B . 199 LYS CE   1 1 
       16 38007 2 2  95 LYS CG   C  12.442  11.724  -7.939 1.00 . B B . 199 LYS CG   1 1 
       16 38008 2 2  95 LYS H    H  15.834  12.856 -10.015 1.00 . B B . 199 LYS H    1 1 
       16 38009 2 2  95 LYS HA   H  13.566  12.829  -9.926 1.00 . B B . 199 LYS HA   1 1 
       16 38010 2 2  95 LYS HB2  H  14.566  11.438  -8.121 1.00 . B B . 199 LYS HB2  1 1 
       16 38011 2 2  95 LYS HB3  H  14.169  12.745  -7.003 1.00 . B B . 199 LYS HB3  1 1 
       16 38012 2 2  95 LYS HD2  H  11.054  10.715  -6.642 1.00 . B B . 199 LYS HD2  1 1 
       16 38013 2 2  95 LYS HD3  H  12.749  10.240  -6.446 1.00 . B B . 199 LYS HD3  1 1 
       16 38014 2 2  95 LYS HE2  H  11.935  11.551  -4.507 1.00 . B B . 199 LYS HE2  1 1 
       16 38015 2 2  95 LYS HE3  H  13.281  12.330  -5.350 1.00 . B B . 199 LYS HE3  1 1 
       16 38016 2 2  95 LYS HG2  H  11.717  12.509  -8.152 1.00 . B B . 199 LYS HG2  1 1 
       16 38017 2 2  95 LYS HG3  H  12.353  10.989  -8.739 1.00 . B B . 199 LYS HG3  1 1 
       16 38018 2 2  95 LYS HZ1  H  11.784  13.871  -6.348 1.00 . B B . 199 LYS HZ1  1 1 
       16 38019 2 2  95 LYS HZ2  H  10.456  13.100  -5.833 1.00 . B B . 199 LYS HZ2  1 1 
       16 38020 2 2  95 LYS HZ3  H  11.423  13.869  -4.759 1.00 . B B . 199 LYS HZ3  1 1 
       16 38021 2 2  95 LYS N    N  15.434  13.521  -9.370 1.00 . B B . 199 LYS N    1 1 
       16 38022 2 2  95 LYS NZ   N  11.417  13.305  -5.597 1.00 . B B . 199 LYS NZ   1 1 
       16 38023 2 2  95 LYS O    O  12.670  14.830  -7.732 1.00 . B B . 199 LYS O    1 1 
       16 38024 2 2  96 LYS C    C  10.785  16.320  -9.750 1.00 . B B . 200 LYS C    1 1 
       16 38025 2 2  96 LYS CA   C  12.285  16.611  -9.921 1.00 . B B . 200 LYS CA   1 1 
       16 38026 2 2  96 LYS CB   C  12.542  17.345 -11.243 1.00 . B B . 200 LYS CB   1 1 
       16 38027 2 2  96 LYS CD   C  14.327  19.025 -10.385 1.00 . B B . 200 LYS CD   1 1 
       16 38028 2 2  96 LYS CE   C  13.344  20.205 -10.332 1.00 . B B . 200 LYS CE   1 1 
       16 38029 2 2  96 LYS CG   C  13.966  17.917 -11.391 1.00 . B B . 200 LYS CG   1 1 
       16 38030 2 2  96 LYS H    H  13.588  15.086 -10.710 1.00 . B B . 200 LYS H    1 1 
       16 38031 2 2  96 LYS HA   H  12.556  17.260  -9.089 1.00 . B B . 200 LYS HA   1 1 
       16 38032 2 2  96 LYS HB2  H  12.357  16.653 -12.065 1.00 . B B . 200 LYS HB2  1 1 
       16 38033 2 2  96 LYS HB3  H  11.820  18.155 -11.336 1.00 . B B . 200 LYS HB3  1 1 
       16 38034 2 2  96 LYS HD2  H  14.392  18.587  -9.389 1.00 . B B . 200 LYS HD2  1 1 
       16 38035 2 2  96 LYS HD3  H  15.318  19.407 -10.632 1.00 . B B . 200 LYS HD3  1 1 
       16 38036 2 2  96 LYS HE2  H  12.361  19.835 -10.037 1.00 . B B . 200 LYS HE2  1 1 
       16 38037 2 2  96 LYS HE3  H  13.681  20.897  -9.560 1.00 . B B . 200 LYS HE3  1 1 
       16 38038 2 2  96 LYS HG2  H  14.690  17.109 -11.289 1.00 . B B . 200 LYS HG2  1 1 
       16 38039 2 2  96 LYS HG3  H  14.074  18.315 -12.399 1.00 . B B . 200 LYS HG3  1 1 
       16 38040 2 2  96 LYS HZ1  H  12.848  20.322 -12.348 1.00 . B B . 200 LYS HZ1  1 1 
       16 38041 2 2  96 LYS HZ2  H  12.635  21.720 -11.561 1.00 . B B . 200 LYS HZ2  1 1 
       16 38042 2 2  96 LYS HZ3  H  14.144  21.236 -11.957 1.00 . B B . 200 LYS HZ3  1 1 
       16 38043 2 2  96 LYS N    N  13.119  15.396  -9.870 1.00 . B B . 200 LYS N    1 1 
       16 38044 2 2  96 LYS NZ   N  13.242  20.917 -11.633 1.00 . B B . 200 LYS NZ   1 1 
       16 38045 2 2  96 LYS O    O  10.052  17.174  -9.253 1.00 . B B . 200 LYS O    1 1 
       16 38046 2 2  97 THR C    C   8.635  14.621  -8.381 1.00 . B B . 201 THR C    1 1 
       16 38047 2 2  97 THR CA   C   8.979  14.611  -9.874 1.00 . B B . 201 THR CA   1 1 
       16 38048 2 2  97 THR CB   C   8.826  13.184 -10.431 1.00 . B B . 201 THR CB   1 1 
       16 38049 2 2  97 THR CG2  C   7.377  12.697 -10.405 1.00 . B B . 201 THR CG2  1 1 
       16 38050 2 2  97 THR H    H  10.983  14.500 -10.589 1.00 . B B . 201 THR H    1 1 
       16 38051 2 2  97 THR HA   H   8.275  15.257 -10.397 1.00 . B B . 201 THR HA   1 1 
       16 38052 2 2  97 THR HB   H   9.447  12.500  -9.853 1.00 . B B . 201 THR HB   1 1 
       16 38053 2 2  97 THR HG1  H   9.234  12.239 -12.069 1.00 . B B . 201 THR HG1  1 1 
       16 38054 2 2  97 THR HG21 H   7.311  11.713 -10.866 1.00 . B B . 201 THR HG21 1 1 
       16 38055 2 2  97 THR HG22 H   7.027  12.618  -9.376 1.00 . B B . 201 THR HG22 1 1 
       16 38056 2 2  97 THR HG23 H   6.739  13.395 -10.948 1.00 . B B . 201 THR HG23 1 1 
       16 38057 2 2  97 THR N    N  10.339  15.116 -10.114 1.00 . B B . 201 THR N    1 1 
       16 38058 2 2  97 THR O    O   9.353  14.038  -7.561 1.00 . B B . 201 THR O    1 1 
       16 38059 2 2  97 THR OG1  O   9.251  13.153 -11.778 1.00 . B B . 201 THR OG1  1 1 
       16 38060 2 2  98 VAL C    C   5.491  15.555  -6.648 1.00 . B B . 202 VAL C    1 1 
       16 38061 2 2  98 VAL CA   C   7.018  15.392  -6.647 1.00 . B B . 202 VAL CA   1 1 
       16 38062 2 2  98 VAL CB   C   7.730  16.551  -5.911 1.00 . B B . 202 VAL CB   1 1 
       16 38063 2 2  98 VAL CG1  C   7.460  17.939  -6.506 1.00 . B B . 202 VAL CG1  1 1 
       16 38064 2 2  98 VAL CG2  C   7.392  16.588  -4.416 1.00 . B B . 202 VAL CG2  1 1 
       16 38065 2 2  98 VAL H    H   6.993  15.739  -8.746 1.00 . B B . 202 VAL H    1 1 
       16 38066 2 2  98 VAL HA   H   7.251  14.468  -6.119 1.00 . B B . 202 VAL HA   1 1 
       16 38067 2 2  98 VAL HB   H   8.804  16.373  -5.984 1.00 . B B . 202 VAL HB   1 1 
       16 38068 2 2  98 VAL HG11 H   7.737  17.954  -7.560 1.00 . B B . 202 VAL HG11 1 1 
       16 38069 2 2  98 VAL HG12 H   6.407  18.203  -6.409 1.00 . B B . 202 VAL HG12 1 1 
       16 38070 2 2  98 VAL HG13 H   8.061  18.682  -5.983 1.00 . B B . 202 VAL HG13 1 1 
       16 38071 2 2  98 VAL HG21 H   7.572  15.610  -3.969 1.00 . B B . 202 VAL HG21 1 1 
       16 38072 2 2  98 VAL HG22 H   8.031  17.317  -3.918 1.00 . B B . 202 VAL HG22 1 1 
       16 38073 2 2  98 VAL HG23 H   6.352  16.874  -4.260 1.00 . B B . 202 VAL HG23 1 1 
       16 38074 2 2  98 VAL N    N   7.529  15.279  -8.024 1.00 . B B . 202 VAL N    1 1 
       16 38075 2 2  98 VAL O    O   4.920  16.182  -7.543 1.00 . B B . 202 VAL O    1 1 
       16 38076 2 2  99 ASN C    C   3.063  15.495  -4.027 1.00 . B B . 203 ASN C    1 1 
       16 38077 2 2  99 ASN CA   C   3.378  14.989  -5.456 1.00 . B B . 203 ASN CA   1 1 
       16 38078 2 2  99 ASN CB   C   2.849  13.552  -5.681 1.00 . B B . 203 ASN CB   1 1 
       16 38079 2 2  99 ASN CG   C   2.940  13.025  -7.110 1.00 . B B . 203 ASN CG   1 1 
       16 38080 2 2  99 ASN H    H   5.376  14.531  -4.917 1.00 . B B . 203 ASN H    1 1 
       16 38081 2 2  99 ASN HA   H   2.899  15.633  -6.192 1.00 . B B . 203 ASN HA   1 1 
       16 38082 2 2  99 ASN HB2  H   3.409  12.861  -5.050 1.00 . B B . 203 ASN HB2  1 1 
       16 38083 2 2  99 ASN HB3  H   1.805  13.517  -5.367 1.00 . B B . 203 ASN HB3  1 1 
       16 38084 2 2  99 ASN HD21 H   1.134  12.103  -6.998 1.00 . B B . 203 ASN HD21 1 1 
       16 38085 2 2  99 ASN HD22 H   2.041  11.887  -8.478 1.00 . B B . 203 ASN HD22 1 1 
       16 38086 2 2  99 ASN N    N   4.834  15.006  -5.624 1.00 . B B . 203 ASN N    1 1 
       16 38087 2 2  99 ASN ND2  N   1.930  12.330  -7.578 1.00 . B B . 203 ASN ND2  1 1 
       16 38088 2 2  99 ASN O    O   3.406  14.796  -3.067 1.00 . B B . 203 ASN O    1 1 
       16 38089 2 2  99 ASN OD1  O   3.923  13.180  -7.819 1.00 . B B . 203 ASN OD1  1 1 
       16 38090 2 2 100 PRO C    C   1.343  16.400  -1.541 1.00 . B B . 204 PRO C    1 1 
       16 38091 2 2 100 PRO CA   C   2.150  17.275  -2.522 1.00 . B B . 204 PRO CA   1 1 
       16 38092 2 2 100 PRO CB   C   1.395  18.577  -2.815 1.00 . B B . 204 PRO CB   1 1 
       16 38093 2 2 100 PRO CD   C   2.112  17.639  -4.892 1.00 . B B . 204 PRO CD   1 1 
       16 38094 2 2 100 PRO CG   C   1.899  18.980  -4.197 1.00 . B B . 204 PRO CG   1 1 
       16 38095 2 2 100 PRO HA   H   3.099  17.523  -2.048 1.00 . B B . 204 PRO HA   1 1 
       16 38096 2 2 100 PRO HB2  H   0.324  18.382  -2.868 1.00 . B B . 204 PRO HB2  1 1 
       16 38097 2 2 100 PRO HB3  H   1.607  19.341  -2.068 1.00 . B B . 204 PRO HB3  1 1 
       16 38098 2 2 100 PRO HD2  H   1.192  17.328  -5.386 1.00 . B B . 204 PRO HD2  1 1 
       16 38099 2 2 100 PRO HD3  H   2.917  17.737  -5.622 1.00 . B B . 204 PRO HD3  1 1 
       16 38100 2 2 100 PRO HG2  H   1.180  19.601  -4.730 1.00 . B B . 204 PRO HG2  1 1 
       16 38101 2 2 100 PRO HG3  H   2.853  19.498  -4.100 1.00 . B B . 204 PRO HG3  1 1 
       16 38102 2 2 100 PRO N    N   2.448  16.686  -3.843 1.00 . B B . 204 PRO N    1 1 
       16 38103 2 2 100 PRO O    O   1.310  16.679  -0.340 1.00 . B B . 204 PRO O    1 1 
       16 38104 2 2 101 TYR C    C   0.512  13.019  -1.212 1.00 . B B . 205 TYR C    1 1 
       16 38105 2 2 101 TYR CA   C  -0.163  14.400  -1.330 1.00 . B B . 205 TYR CA   1 1 
       16 38106 2 2 101 TYR CB   C  -1.556  14.398  -1.993 1.00 . B B . 205 TYR CB   1 1 
       16 38107 2 2 101 TYR CD1  C  -1.460  15.662  -4.185 1.00 . B B . 205 TYR CD1  1 1 
       16 38108 2 2 101 TYR CD2  C  -1.729  13.238  -4.253 1.00 . B B . 205 TYR CD2  1 1 
       16 38109 2 2 101 TYR CE1  C  -1.473  15.711  -5.590 1.00 . B B . 205 TYR CE1  1 1 
       16 38110 2 2 101 TYR CE2  C  -1.773  13.287  -5.659 1.00 . B B . 205 TYR CE2  1 1 
       16 38111 2 2 101 TYR CG   C  -1.573  14.427  -3.514 1.00 . B B . 205 TYR CG   1 1 
       16 38112 2 2 101 TYR CZ   C  -1.637  14.523  -6.331 1.00 . B B . 205 TYR CZ   1 1 
       16 38113 2 2 101 TYR H    H   0.776  15.199  -3.039 1.00 . B B . 205 TYR H    1 1 
       16 38114 2 2 101 TYR HA   H  -0.301  14.752  -0.308 1.00 . B B . 205 TYR HA   1 1 
       16 38115 2 2 101 TYR HB2  H  -2.119  13.532  -1.646 1.00 . B B . 205 TYR HB2  1 1 
       16 38116 2 2 101 TYR HB3  H  -2.090  15.281  -1.641 1.00 . B B . 205 TYR HB3  1 1 
       16 38117 2 2 101 TYR HD1  H  -1.364  16.578  -3.619 1.00 . B B . 205 TYR HD1  1 1 
       16 38118 2 2 101 TYR HD2  H  -1.826  12.289  -3.746 1.00 . B B . 205 TYR HD2  1 1 
       16 38119 2 2 101 TYR HE1  H  -1.387  16.659  -6.101 1.00 . B B . 205 TYR HE1  1 1 
       16 38120 2 2 101 TYR HE2  H  -1.935  12.381  -6.225 1.00 . B B . 205 TYR HE2  1 1 
       16 38121 2 2 101 TYR HH   H  -1.618  15.473  -8.020 1.00 . B B . 205 TYR HH   1 1 
       16 38122 2 2 101 TYR N    N   0.704  15.341  -2.042 1.00 . B B . 205 TYR N    1 1 
       16 38123 2 2 101 TYR O    O  -0.025  11.989  -1.622 1.00 . B B . 205 TYR O    1 1 
       16 38124 2 2 101 TYR OH   O  -1.696  14.574  -7.690 1.00 . B B . 205 TYR OH   1 1 
       16 38125 2 2 102 THR C    C   3.029  11.829   1.116 1.00 . B B . 206 THR C    1 1 
       16 38126 2 2 102 THR CA   C   2.525  11.813  -0.332 1.00 . B B . 206 THR CA   1 1 
       16 38127 2 2 102 THR CB   C   3.722  11.653  -1.283 1.00 . B B . 206 THR CB   1 1 
       16 38128 2 2 102 THR CG2  C   3.288  11.312  -2.702 1.00 . B B . 206 THR CG2  1 1 
       16 38129 2 2 102 THR H    H   2.102  13.901  -0.349 1.00 . B B . 206 THR H    1 1 
       16 38130 2 2 102 THR HA   H   1.898  10.928  -0.444 1.00 . B B . 206 THR HA   1 1 
       16 38131 2 2 102 THR HB   H   4.326  10.821  -0.924 1.00 . B B . 206 THR HB   1 1 
       16 38132 2 2 102 THR HG1  H   4.075  13.456  -1.878 1.00 . B B . 206 THR HG1  1 1 
       16 38133 2 2 102 THR HG21 H   2.791  10.341  -2.688 1.00 . B B . 206 THR HG21 1 1 
       16 38134 2 2 102 THR HG22 H   2.589  12.060  -3.078 1.00 . B B . 206 THR HG22 1 1 
       16 38135 2 2 102 THR HG23 H   4.159  11.253  -3.352 1.00 . B B . 206 THR HG23 1 1 
       16 38136 2 2 102 THR N    N   1.721  13.012  -0.642 1.00 . B B . 206 THR N    1 1 
       16 38137 2 2 102 THR O    O   3.083  12.879   1.765 1.00 . B B . 206 THR O    1 1 
       16 38138 2 2 102 THR OG1  O   4.524  12.812  -1.325 1.00 . B B . 206 THR OG1  1 1 
       16 38139 2 2 103 ASN C    C   5.005  11.108   3.536 1.00 . B B . 207 ASN C    1 1 
       16 38140 2 2 103 ASN CA   C   3.676  10.462   3.070 1.00 . B B . 207 ASN CA   1 1 
       16 38141 2 2 103 ASN CB   C   3.653   8.949   3.361 1.00 . B B . 207 ASN CB   1 1 
       16 38142 2 2 103 ASN CG   C   3.724   8.632   4.849 1.00 . B B . 207 ASN CG   1 1 
       16 38143 2 2 103 ASN H    H   3.361   9.826   1.061 1.00 . B B . 207 ASN H    1 1 
       16 38144 2 2 103 ASN HA   H   2.872  10.929   3.638 1.00 . B B . 207 ASN HA   1 1 
       16 38145 2 2 103 ASN HB2  H   2.726   8.518   2.983 1.00 . B B . 207 ASN HB2  1 1 
       16 38146 2 2 103 ASN HB3  H   4.483   8.468   2.845 1.00 . B B . 207 ASN HB3  1 1 
       16 38147 2 2 103 ASN HD21 H   5.314   7.398   4.620 1.00 . B B . 207 ASN HD21 1 1 
       16 38148 2 2 103 ASN HD22 H   4.710   7.607   6.259 1.00 . B B . 207 ASN HD22 1 1 
       16 38149 2 2 103 ASN N    N   3.379  10.650   1.646 1.00 . B B . 207 ASN N    1 1 
       16 38150 2 2 103 ASN ND2  N   4.665   7.814   5.271 1.00 . B B . 207 ASN ND2  1 1 
       16 38151 2 2 103 ASN O    O   5.188  11.351   4.733 1.00 . B B . 207 ASN O    1 1 
       16 38152 2 2 103 ASN OD1  O   2.928   9.105   5.649 1.00 . B B . 207 ASN OD1  1 1 
       16 38153 2 2 104 GLY C    C   8.144  12.077   1.644 1.00 . B B . 208 GLY C    1 1 
       16 38154 2 2 104 GLY CA   C   7.252  11.989   2.882 1.00 . B B . 208 GLY CA   1 1 
       16 38155 2 2 104 GLY H    H   5.708  11.178   1.648 1.00 . B B . 208 GLY H    1 1 
       16 38156 2 2 104 GLY HA2  H   7.119  12.993   3.283 1.00 . B B . 208 GLY HA2  1 1 
       16 38157 2 2 104 GLY HA3  H   7.774  11.391   3.630 1.00 . B B . 208 GLY HA3  1 1 
       16 38158 2 2 104 GLY N    N   5.931  11.394   2.610 1.00 . B B . 208 GLY N    1 1 
       16 38159 2 2 104 GLY O    O   8.645  11.020   1.199 1.00 . B B . 208 GLY O    1 1 
       16 38160 2 2 104 GLY OXT  O   8.344  13.199   1.132 1.00 . B B . 208 GLY OXT  1 1 
       17 38161 1 1   1 G   C1'  C   2.565   7.239  -1.168 1.00 . A A .  19 G   C1'  1 1 
       17 38162 1 1   1 G   C2   C  -1.052   5.773   0.736 1.00 . A A .  19 G   C2   1 1 
       17 38163 1 1   1 G   C2'  C   3.179   5.965  -1.735 1.00 . A A .  19 G   C2'  1 1 
       17 38164 1 1   1 G   C3'  C   3.878   6.482  -3.007 1.00 . A A .  19 G   C3'  1 1 
       17 38165 1 1   1 G   C4   C   0.097   6.828  -0.880 1.00 . A A .  19 G   C4   1 1 
       17 38166 1 1   1 G   C4'  C   4.283   7.897  -2.578 1.00 . A A .  19 G   C4'  1 1 
       17 38167 1 1   1 G   C5   C  -1.028   7.145  -1.612 1.00 . A A .  19 G   C5   1 1 
       17 38168 1 1   1 G   C5'  C   4.446   8.860  -3.762 1.00 . A A .  19 G   C5'  1 1 
       17 38169 1 1   1 G   C6   C  -2.309   6.719  -1.098 1.00 . A A .  19 G   C6   1 1 
       17 38170 1 1   1 G   C8   C   0.641   7.930  -2.677 1.00 . A A .  19 G   C8   1 1 
       17 38171 1 1   1 G   H1   H  -3.088   5.705   0.509 1.00 . A A .  19 G   H1   1 1 
       17 38172 1 1   1 G   H1'  H   2.607   7.212  -0.079 1.00 . A A .  19 G   H1'  1 1 
       17 38173 1 1   1 G   H2'  H   2.388   5.260  -1.991 1.00 . A A .  19 G   H2'  1 1 
       17 38174 1 1   1 G   H21  H  -1.984   4.797   2.251 1.00 . A A .  19 G   H21  1 1 
       17 38175 1 1   1 G   H22  H  -0.231   4.921   2.333 1.00 . A A .  19 G   H22  1 1 
       17 38176 1 1   1 G   H3'  H   3.140   6.569  -3.805 1.00 . A A .  19 G   H3'  1 1 
       17 38177 1 1   1 G   H4'  H   5.236   7.831  -2.051 1.00 . A A .  19 G   H4'  1 1 
       17 38178 1 1   1 G   H5'  H   3.625   8.655  -4.450 1.00 . A A .  19 G   H5'  1 1 
       17 38179 1 1   1 G   H5'' H   4.320   9.870  -3.373 1.00 . A A .  19 G   H5'' 1 1 
       17 38180 1 1   1 G   H8   H   1.253   8.424  -3.417 1.00 . A A .  19 G   H8   1 1 
       17 38181 1 1   1 G   HO2' H   4.557   4.708  -1.200 1.00 . A A .  19 G   HO2' 1 1 
       17 38182 1 1   1 G   HO5' H   5.851   7.857  -4.683 1.00 . A A .  19 G   HO5' 1 1 
       17 38183 1 1   1 G   N1   N  -2.223   6.028   0.100 1.00 . A A .  19 G   N1   1 1 
       17 38184 1 1   1 G   N2   N  -1.105   5.110   1.863 1.00 . A A .  19 G   N2   1 1 
       17 38185 1 1   1 G   N3   N   0.149   6.143   0.302 1.00 . A A .  19 G   N3   1 1 
       17 38186 1 1   1 G   N7   N  -0.664   7.855  -2.768 1.00 . A A .  19 G   N7   1 1 
       17 38187 1 1   1 G   N9   N   1.167   7.340  -1.577 1.00 . A A .  19 G   N9   1 1 
       17 38188 1 1   1 G   O2'  O   4.113   5.454  -0.789 1.00 . A A .  19 G   O2'  1 1 
       17 38189 1 1   1 G   O3'  O   4.966   5.675  -3.432 1.00 . A A .  19 G   O3'  1 1 
       17 38190 1 1   1 G   O4'  O   3.290   8.356  -1.662 1.00 . A A .  19 G   O4'  1 1 
       17 38191 1 1   1 G   O5'  O   5.715   8.761  -4.391 1.00 . A A .  19 G   O5'  1 1 
       17 38192 1 1   1 G   O6   O  -3.436   6.881  -1.566 1.00 . A A .  19 G   O6   1 1 
       17 38193 1 1   2 G   C1'  C  -0.530   4.074  -5.040 1.00 . A A .  20 G   C1'  1 1 
       17 38194 1 1   2 G   C2   C  -2.891   6.623  -7.713 1.00 . A A .  20 G   C2   1 1 
       17 38195 1 1   2 G   C2'  C  -0.154   3.054  -6.110 1.00 . A A .  20 G   C2'  1 1 
       17 38196 1 1   2 G   C3'  C   1.215   2.538  -5.617 1.00 . A A .  20 G   C3'  1 1 
       17 38197 1 1   2 G   C4   C  -1.135   6.136  -6.394 1.00 . A A .  20 G   C4   1 1 
       17 38198 1 1   2 G   C4'  C   1.094   2.721  -4.099 1.00 . A A .  20 G   C4'  1 1 
       17 38199 1 1   2 G   C5   C  -0.536   7.361  -6.604 1.00 . A A .  20 G   C5   1 1 
       17 38200 1 1   2 G   C5'  C   2.459   2.866  -3.407 1.00 . A A .  20 G   C5'  1 1 
       17 38201 1 1   2 G   C6   C  -1.205   8.310  -7.461 1.00 . A A .  20 G   C6   1 1 
       17 38202 1 1   2 G   C8   C   0.747   6.273  -5.300 1.00 . A A .  20 G   C8   1 1 
       17 38203 1 1   2 G   H1   H  -2.884   8.504  -8.588 1.00 . A A .  20 G   H1   1 1 
       17 38204 1 1   2 G   H1'  H  -1.588   3.970  -4.798 1.00 . A A .  20 G   H1'  1 1 
       17 38205 1 1   2 G   H2'  H  -0.031   3.572  -7.061 1.00 . A A .  20 G   H2'  1 1 
       17 38206 1 1   2 G   H21  H  -4.486   6.961  -8.867 1.00 . A A .  20 G   H21  1 1 
       17 38207 1 1   2 G   H22  H  -4.400   5.380  -8.068 1.00 . A A .  20 G   H22  1 1 
       17 38208 1 1   2 G   H3'  H   1.999   3.193  -5.999 1.00 . A A .  20 G   H3'  1 1 
       17 38209 1 1   2 G   H4'  H   0.592   1.843  -3.693 1.00 . A A .  20 G   H4'  1 1 
       17 38210 1 1   2 G   H5'  H   2.313   3.091  -2.350 1.00 . A A .  20 G   H5'  1 1 
       17 38211 1 1   2 G   H5'' H   2.950   1.898  -3.504 1.00 . A A .  20 G   H5'' 1 1 
       17 38212 1 1   2 G   H8   H   1.572   5.995  -4.660 1.00 . A A .  20 G   H8   1 1 
       17 38213 1 1   2 G   HO2' H  -0.889   1.404  -6.815 1.00 . A A .  20 G   HO2' 1 1 
       17 38214 1 1   2 G   N1   N  -2.394   7.859  -7.985 1.00 . A A .  20 G   N1   1 1 
       17 38215 1 1   2 G   N2   N  -4.022   6.296  -8.265 1.00 . A A .  20 G   N2   1 1 
       17 38216 1 1   2 G   N3   N  -2.319   5.710  -6.929 1.00 . A A .  20 G   N3   1 1 
       17 38217 1 1   2 G   N7   N   0.672   7.433  -5.896 1.00 . A A .  20 G   N7   1 1 
       17 38218 1 1   2 G   N9   N  -0.295   5.440  -5.545 1.00 . A A .  20 G   N9   1 1 
       17 38219 1 1   2 G   O2'  O  -1.133   2.020  -6.122 1.00 . A A .  20 G   O2'  1 1 
       17 38220 1 1   2 G   O3'  O   1.494   1.183  -5.943 1.00 . A A .  20 G   O3'  1 1 
       17 38221 1 1   2 G   O4'  O   0.262   3.857  -3.878 1.00 . A A .  20 G   O4'  1 1 
       17 38222 1 1   2 G   O5'  O   3.253   3.862  -4.038 1.00 . A A .  20 G   O5'  1 1 
       17 38223 1 1   2 G   O6   O  -0.869   9.445  -7.789 1.00 . A A .  20 G   O6   1 1 
       17 38224 1 1   2 G   OP1  O   5.087   3.436  -2.355 1.00 . A A .  20 G   OP1  1 1 
       17 38225 1 1   2 G   OP2  O   5.648   3.697  -4.798 1.00 . A A .  20 G   OP2  1 1 
       17 38226 1 1   2 G   P    P   4.798   4.096  -3.651 1.00 . A A .  20 G   P    1 1 
       17 38227 1 1   3 U   C1'  C  -2.259   3.632 -10.188 1.00 . A A .  21 U   C1'  1 1 
       17 38228 1 1   3 U   C2   C  -1.843   5.915 -11.066 1.00 . A A .  21 U   C2   1 1 
       17 38229 1 1   3 U   C2'  C  -2.384   2.933 -11.540 1.00 . A A .  21 U   C2'  1 1 
       17 38230 1 1   3 U   C3'  C  -1.147   2.019 -11.509 1.00 . A A .  21 U   C3'  1 1 
       17 38231 1 1   3 U   C4   C   0.212   7.153 -10.574 1.00 . A A .  21 U   C4   1 1 
       17 38232 1 1   3 U   C4'  C  -1.088   1.626 -10.027 1.00 . A A .  21 U   C4'  1 1 
       17 38233 1 1   3 U   C5   C   0.633   6.011  -9.801 1.00 . A A .  21 U   C5   1 1 
       17 38234 1 1   3 U   C5'  C   0.341   1.325  -9.555 1.00 . A A .  21 U   C5'  1 1 
       17 38235 1 1   3 U   C6   C  -0.139   4.906  -9.676 1.00 . A A .  21 U   C6   1 1 
       17 38236 1 1   3 U   H1'  H  -3.245   3.939  -9.838 1.00 . A A .  21 U   H1'  1 1 
       17 38237 1 1   3 U   H2'  H  -2.384   3.614 -12.391 1.00 . A A .  21 U   H2'  1 1 
       17 38238 1 1   3 U   H3   H  -1.345   7.795 -11.708 1.00 . A A .  21 U   H3   1 1 
       17 38239 1 1   3 U   H3'  H  -0.256   2.602 -11.746 1.00 . A A .  21 U   H3'  1 1 
       17 38240 1 1   3 U   H4'  H  -1.693   0.730  -9.892 1.00 . A A .  21 U   H4'  1 1 
       17 38241 1 1   3 U   H5   H   1.596   6.053  -9.311 1.00 . A A .  21 U   H5   1 1 
       17 38242 1 1   3 U   H5'  H   0.728   0.561 -10.228 1.00 . A A .  21 U   H5'  1 1 
       17 38243 1 1   3 U   H5'' H   0.948   2.222  -9.679 1.00 . A A .  21 U   H5'' 1 1 
       17 38244 1 1   3 U   H6   H   0.212   4.071  -9.087 1.00 . A A .  21 U   H6   1 1 
       17 38245 1 1   3 U   HO2' H  -3.454   1.361 -12.001 1.00 . A A .  21 U   HO2' 1 1 
       17 38246 1 1   3 U   N1   N  -1.375   4.837 -10.299 1.00 . A A .  21 U   N1   1 1 
       17 38247 1 1   3 U   N3   N  -1.020   7.013 -11.159 1.00 . A A .  21 U   N3   1 1 
       17 38248 1 1   3 U   O2   O  -2.927   5.933 -11.649 1.00 . A A .  21 U   O2   1 1 
       17 38249 1 1   3 U   O2'  O  -3.595   2.175 -11.513 1.00 . A A .  21 U   O2'  1 1 
       17 38250 1 1   3 U   O3'  O  -1.247   0.867 -12.333 1.00 . A A .  21 U   O3'  1 1 
       17 38251 1 1   3 U   O4   O   0.856   8.186 -10.730 1.00 . A A .  21 U   O4   1 1 
       17 38252 1 1   3 U   O4'  O  -1.685   2.692  -9.284 1.00 . A A .  21 U   O4'  1 1 
       17 38253 1 1   3 U   O5'  O   0.398   0.862  -8.216 1.00 . A A .  21 U   O5'  1 1 
       17 38254 1 1   3 U   OP1  O   2.196  -0.699  -7.428 1.00 . A A .  21 U   OP1  1 1 
       17 38255 1 1   3 U   OP2  O   2.786   1.677  -8.025 1.00 . A A .  21 U   OP2  1 1 
       17 38256 1 1   3 U   P    P   1.804   0.730  -7.445 1.00 . A A .  21 U   P    1 1 
       17 38257 1 1   4 A   C1'  C  -3.076   5.127 -15.639 1.00 . A A .  22 A   C1'  1 1 
       17 38258 1 1   4 A   C2   C  -1.557   9.157 -16.171 1.00 . A A .  22 A   C2   1 1 
       17 38259 1 1   4 A   C2'  C  -2.821   4.698 -17.084 1.00 . A A .  22 A   C2'  1 1 
       17 38260 1 1   4 A   C3'  C  -2.442   3.216 -16.926 1.00 . A A .  22 A   C3'  1 1 
       17 38261 1 1   4 A   C4   C  -1.499   7.089 -15.338 1.00 . A A .  22 A   C4   1 1 
       17 38262 1 1   4 A   C4'  C  -3.280   2.817 -15.710 1.00 . A A .  22 A   C4'  1 1 
       17 38263 1 1   4 A   C5   C  -0.338   7.305 -14.640 1.00 . A A .  22 A   C5   1 1 
       17 38264 1 1   4 A   C5'  C  -2.695   1.618 -14.959 1.00 . A A .  22 A   C5'  1 1 
       17 38265 1 1   4 A   C6   C   0.181   8.620 -14.795 1.00 . A A .  22 A   C6   1 1 
       17 38266 1 1   4 A   C8   C  -0.906   5.289 -14.250 1.00 . A A .  22 A   C8   1 1 
       17 38267 1 1   4 A   H1'  H  -3.908   5.830 -15.606 1.00 . A A .  22 A   H1'  1 1 
       17 38268 1 1   4 A   H2   H  -2.030   9.912 -16.781 1.00 . A A .  22 A   H2   1 1 
       17 38269 1 1   4 A   H2'  H  -1.948   5.210 -17.488 1.00 . A A .  22 A   H2'  1 1 
       17 38270 1 1   4 A   H3'  H  -1.385   3.148 -16.666 1.00 . A A .  22 A   H3'  1 1 
       17 38271 1 1   4 A   H4'  H  -4.279   2.555 -16.060 1.00 . A A .  22 A   H4'  1 1 
       17 38272 1 1   4 A   H5'  H  -3.251   1.653 -14.022 1.00 . A A .  22 A   H5'  1 1 
       17 38273 1 1   4 A   H5'' H  -2.878   0.691 -15.502 1.00 . A A .  22 A   H5'' 1 1 
       17 38274 1 1   4 A   H61  H   1.534  10.059 -14.434 1.00 . A A .  22 A   H61  1 1 
       17 38275 1 1   4 A   H62  H   1.836   8.511 -13.640 1.00 . A A .  22 A   H62  1 1 
       17 38276 1 1   4 A   H8   H  -0.925   4.276 -13.875 1.00 . A A .  22 A   H8   1 1 
       17 38277 1 1   4 A   HO2' H  -3.836   4.580 -18.738 1.00 . A A .  22 A   HO2' 1 1 
       17 38278 1 1   4 A   N1   N  -0.441   9.520 -15.560 1.00 . A A .  22 A   N1   1 1 
       17 38279 1 1   4 A   N3   N  -2.165   7.979 -16.127 1.00 . A A .  22 A   N3   1 1 
       17 38280 1 1   4 A   N6   N   1.280   9.102 -14.242 1.00 . A A .  22 A   N6   1 1 
       17 38281 1 1   4 A   N7   N   0.042   6.142 -13.942 1.00 . A A .  22 A   N7   1 1 
       17 38282 1 1   4 A   N9   N  -1.870   5.790 -15.087 1.00 . A A .  22 A   N9   1 1 
       17 38283 1 1   4 A   O2'  O  -4.020   4.860 -17.838 1.00 . A A .  22 A   O2'  1 1 
       17 38284 1 1   4 A   O3'  O  -2.734   2.382 -18.040 1.00 . A A .  22 A   O3'  1 1 
       17 38285 1 1   4 A   O4'  O  -3.379   3.969 -14.872 1.00 . A A .  22 A   O4'  1 1 
       17 38286 1 1   4 A   O5'  O  -1.313   1.805 -14.694 1.00 . A A .  22 A   O5'  1 1 
       17 38287 1 1   4 A   OP1  O  -0.664  -0.591 -14.275 1.00 . A A .  22 A   OP1  1 1 
       17 38288 1 1   4 A   OP2  O   0.880   1.278 -13.593 1.00 . A A .  22 A   OP2  1 1 
       17 38289 1 1   4 A   P    P  -0.508   0.786 -13.750 1.00 . A A .  22 A   P    1 1 
       17 38290 1 1   5 G   C1'  C  -1.315   7.968 -19.709 1.00 . A A .  23 G   C1'  1 1 
       17 38291 1 1   5 G   C2   C   1.415  11.269 -18.826 1.00 . A A .  23 G   C2   1 1 
       17 38292 1 1   5 G   C2'  C  -0.923   8.268 -21.154 1.00 . A A .  23 G   C2'  1 1 
       17 38293 1 1   5 G   C3'  C  -0.570   6.860 -21.656 1.00 . A A .  23 G   C3'  1 1 
       17 38294 1 1   5 G   C4   C   0.657   9.163 -18.634 1.00 . A A .  23 G   C4   1 1 
       17 38295 1 1   5 G   C4'  C  -1.607   6.007 -20.914 1.00 . A A .  23 G   C4'  1 1 
       17 38296 1 1   5 G   C5   C   1.643   8.796 -17.742 1.00 . A A .  23 G   C5   1 1 
       17 38297 1 1   5 G   C5'  C  -1.153   4.556 -20.719 1.00 . A A .  23 G   C5'  1 1 
       17 38298 1 1   5 G   C6   C   2.615   9.791 -17.356 1.00 . A A .  23 G   C6   1 1 
       17 38299 1 1   5 G   C8   C   0.436   7.069 -18.039 1.00 . A A .  23 G   C8   1 1 
       17 38300 1 1   5 G   H1   H   3.051  11.779 -17.753 1.00 . A A .  23 G   H1   1 1 
       17 38301 1 1   5 G   H1'  H  -2.051   8.696 -19.368 1.00 . A A .  23 G   H1'  1 1 
       17 38302 1 1   5 G   H2'  H  -0.075   8.948 -21.241 1.00 . A A .  23 G   H2'  1 1 
       17 38303 1 1   5 G   H21  H   2.073  13.156 -19.020 1.00 . A A .  23 G   H21  1 1 
       17 38304 1 1   5 G   H22  H   0.643  12.705 -19.955 1.00 . A A .  23 G   H22  1 1 
       17 38305 1 1   5 G   H3'  H   0.429   6.586 -21.314 1.00 . A A .  23 G   H3'  1 1 
       17 38306 1 1   5 G   H4'  H  -2.527   6.008 -21.500 1.00 . A A .  23 G   H4'  1 1 
       17 38307 1 1   5 G   H5'  H  -0.933   4.154 -21.707 1.00 . A A .  23 G   H5'  1 1 
       17 38308 1 1   5 G   H5'' H  -0.239   4.566 -20.126 1.00 . A A .  23 G   H5'' 1 1 
       17 38309 1 1   5 G   H8   H   0.038   6.066 -17.979 1.00 . A A .  23 G   H8   1 1 
       17 38310 1 1   5 G   HO2' H  -2.001   8.552 -22.754 1.00 . A A .  23 G   HO2' 1 1 
       17 38311 1 1   5 G   N1   N   2.418  11.018 -17.961 1.00 . A A .  23 G   N1   1 1 
       17 38312 1 1   5 G   N2   N   1.379  12.479 -19.301 1.00 . A A .  23 G   N2   1 1 
       17 38313 1 1   5 G   N3   N   0.493  10.394 -19.212 1.00 . A A .  23 G   N3   1 1 
       17 38314 1 1   5 G   N7   N   1.489   7.451 -17.370 1.00 . A A .  23 G   N7   1 1 
       17 38315 1 1   5 G   N9   N  -0.126   8.043 -18.825 1.00 . A A .  23 G   N9   1 1 
       17 38316 1 1   5 G   O2'  O  -2.067   8.793 -21.828 1.00 . A A .  23 G   O2'  1 1 
       17 38317 1 1   5 G   O3'  O  -0.679   6.760 -23.067 1.00 . A A .  23 G   O3'  1 1 
       17 38318 1 1   5 G   O4'  O  -1.862   6.655 -19.667 1.00 . A A .  23 G   O4'  1 1 
       17 38319 1 1   5 G   O5'  O  -2.162   3.789 -20.081 1.00 . A A .  23 G   O5'  1 1 
       17 38320 1 1   5 G   O6   O   3.567   9.689 -16.585 1.00 . A A .  23 G   O6   1 1 
       17 38321 1 1   5 G   OP1  O  -2.278   1.290 -20.237 1.00 . A A .  23 G   OP1  1 1 
       17 38322 1 1   5 G   OP2  O  -0.400   2.363 -18.944 1.00 . A A .  23 G   OP2  1 1 
       17 38323 1 1   5 G   P    P  -1.824   2.393 -19.355 1.00 . A A .  23 G   P    1 1 
       17 38324 1 1   6 U   C1'  C   2.864  11.557 -22.196 1.00 . A A .  24 U   C1'  1 1 
       17 38325 1 1   6 U   C2   C   4.715  10.914 -20.676 1.00 . A A .  24 U   C2   1 1 
       17 38326 1 1   6 U   C2'  C   3.687  11.653 -23.480 1.00 . A A .  24 U   C2'  1 1 
       17 38327 1 1   6 U   C3'  C   3.044  10.536 -24.318 1.00 . A A .  24 U   C3'  1 1 
       17 38328 1 1   6 U   C4   C   4.762   8.770 -19.497 1.00 . A A .  24 U   C4   1 1 
       17 38329 1 1   6 U   C4'  C   1.572  10.729 -23.938 1.00 . A A .  24 U   C4'  1 1 
       17 38330 1 1   6 U   C5   C   3.496   8.472 -20.139 1.00 . A A .  24 U   C5   1 1 
       17 38331 1 1   6 U   C5'  C   0.698   9.493 -24.221 1.00 . A A .  24 U   C5'  1 1 
       17 38332 1 1   6 U   C6   C   2.899   9.347 -20.986 1.00 . A A .  24 U   C6   1 1 
       17 38333 1 1   6 U   H1'  H   2.821  12.531 -21.709 1.00 . A A .  24 U   H1'  1 1 
       17 38334 1 1   6 U   H2'  H   4.743  11.450 -23.309 1.00 . A A .  24 U   H2'  1 1 
       17 38335 1 1   6 U   H3   H   6.165  10.257 -19.400 1.00 . A A .  24 U   H3   1 1 
       17 38336 1 1   6 U   H3'  H   3.381   9.570 -23.941 1.00 . A A .  24 U   H3'  1 1 
       17 38337 1 1   6 U   H4'  H   1.180  11.558 -24.526 1.00 . A A .  24 U   H4'  1 1 
       17 38338 1 1   6 U   H5   H   3.024   7.523 -19.927 1.00 . A A .  24 U   H5   1 1 
       17 38339 1 1   6 U   H5'  H  -0.301   9.658 -23.815 1.00 . A A .  24 U   H5'  1 1 
       17 38340 1 1   6 U   H5'' H   0.615   9.388 -25.303 1.00 . A A .  24 U   H5'' 1 1 
       17 38341 1 1   6 U   H6   H   1.956   9.089 -21.444 1.00 . A A .  24 U   H6   1 1 
       17 38342 1 1   6 U   HO2' H   3.973  13.606 -23.581 1.00 . A A .  24 U   HO2' 1 1 
       17 38343 1 1   6 U   N1   N   3.488  10.563 -21.266 1.00 . A A .  24 U   N1   1 1 
       17 38344 1 1   6 U   N3   N   5.286   9.999 -19.823 1.00 . A A .  24 U   N3   1 1 
       17 38345 1 1   6 U   O2   O   5.293  11.982 -20.881 1.00 . A A .  24 U   O2   1 1 
       17 38346 1 1   6 U   O2'  O   3.481  12.942 -24.070 1.00 . A A .  24 U   O2'  1 1 
       17 38347 1 1   6 U   O3'  O   3.303  10.645 -25.710 1.00 . A A .  24 U   O3'  1 1 
       17 38348 1 1   6 U   O4   O   5.362   8.035 -18.721 1.00 . A A .  24 U   O4   1 1 
       17 38349 1 1   6 U   O4'  O   1.551  11.126 -22.562 1.00 . A A .  24 U   O4'  1 1 
       17 38350 1 1   6 U   O5'  O   1.256   8.305 -23.682 1.00 . A A .  24 U   O5'  1 1 
       17 38351 1 1   6 U   OP1  O   0.194   6.784 -25.407 1.00 . A A .  24 U   OP1  1 1 
       17 38352 1 1   6 U   OP2  O   1.579   5.818 -23.537 1.00 . A A .  24 U   OP2  1 1 
       17 38353 1 1   6 U   P    P   0.625   6.857 -23.989 1.00 . A A .  24 U   P    1 1 
       17 38354 1 1   7 U   C1'  C   8.928   9.929 -23.677 1.00 . A A .  25 U   C1'  1 1 
       17 38355 1 1   7 U   C2   C   9.257   8.681 -21.560 1.00 . A A .  25 U   C2   1 1 
       17 38356 1 1   7 U   C2'  C   9.116   9.475 -25.118 1.00 . A A .  25 U   C2'  1 1 
       17 38357 1 1   7 U   C3'  C   8.857  10.791 -25.876 1.00 . A A .  25 U   C3'  1 1 
       17 38358 1 1   7 U   C4   C   8.069   6.601 -21.054 1.00 . A A .  25 U   C4   1 1 
       17 38359 1 1   7 U   C4'  C   7.791  11.465 -24.995 1.00 . A A .  25 U   C4'  1 1 
       17 38360 1 1   7 U   C5   C   7.426   6.738 -22.341 1.00 . A A .  25 U   C5   1 1 
       17 38361 1 1   7 U   C5'  C   6.385  11.427 -25.621 1.00 . A A .  25 U   C5'  1 1 
       17 38362 1 1   7 U   C6   C   7.692   7.783 -23.171 1.00 . A A .  25 U   C6   1 1 
       17 38363 1 1   7 U   H1'  H   9.837  10.414 -23.318 1.00 . A A .  25 U   H1'  1 1 
       17 38364 1 1   7 U   H2'  H   8.390   8.733 -25.447 1.00 . A A .  25 U   H2'  1 1 
       17 38365 1 1   7 U   H3   H   9.425   7.546 -19.862 1.00 . A A .  25 U   H3   1 1 
       17 38366 1 1   7 U   H3'  H   8.427  10.560 -26.851 1.00 . A A .  25 U   H3'  1 1 
       17 38367 1 1   7 U   H4'  H   8.071  12.514 -24.885 1.00 . A A .  25 U   H4'  1 1 
       17 38368 1 1   7 U   H5   H   6.717   5.980 -22.640 1.00 . A A .  25 U   H5   1 1 
       17 38369 1 1   7 U   H5'  H   5.741  12.124 -25.084 1.00 . A A .  25 U   H5'  1 1 
       17 38370 1 1   7 U   H5'' H   6.459  11.784 -26.648 1.00 . A A .  25 U   H5'' 1 1 
       17 38371 1 1   7 U   H6   H   7.192   7.851 -24.126 1.00 . A A .  25 U   H6   1 1 
       17 38372 1 1   7 U   HO2' H  10.976   9.763 -25.603 1.00 . A A .  25 U   HO2' 1 1 
       17 38373 1 1   7 U   N1   N   8.600   8.760 -22.798 1.00 . A A .  25 U   N1   1 1 
       17 38374 1 1   7 U   N3   N   8.954   7.606 -20.754 1.00 . A A .  25 U   N3   1 1 
       17 38375 1 1   7 U   O2   O  10.075   9.509 -21.158 1.00 . A A .  25 U   O2   1 1 
       17 38376 1 1   7 U   O2'  O  10.449   9.022 -25.293 1.00 . A A .  25 U   O2'  1 1 
       17 38377 1 1   7 U   O3'  O  10.006  11.616 -26.003 1.00 . A A .  25 U   O3'  1 1 
       17 38378 1 1   7 U   O4   O   7.881   5.688 -20.255 1.00 . A A .  25 U   O4   1 1 
       17 38379 1 1   7 U   O4'  O   7.846  10.851 -23.700 1.00 . A A .  25 U   O4'  1 1 
       17 38380 1 1   7 U   O5'  O   5.829  10.122 -25.605 1.00 . A A .  25 U   O5'  1 1 
       17 38381 1 1   7 U   OP1  O   4.607  10.241 -27.798 1.00 . A A .  25 U   OP1  1 1 
       17 38382 1 1   7 U   OP2  O   4.169   8.348 -26.197 1.00 . A A .  25 U   OP2  1 1 
       17 38383 1 1   7 U   P    P   4.467   9.785 -26.395 1.00 . A A .  25 U   P    1 1 
       17 38384 1 1   8 U   C1'  C  12.658   7.459 -28.169 1.00 . A A .  26 U   C1'  1 1 
       17 38385 1 1   8 U   C2   C  10.895   5.573 -28.251 1.00 . A A .  26 U   C2   1 1 
       17 38386 1 1   8 U   C2'  C  12.626   7.323 -29.689 1.00 . A A .  26 U   C2'  1 1 
       17 38387 1 1   8 U   C3'  C  11.470   8.279 -30.057 1.00 . A A .  26 U   C3'  1 1 
       17 38388 1 1   8 U   C4   C  10.248   4.360 -26.216 1.00 . A A .  26 U   C4   1 1 
       17 38389 1 1   8 U   C4'  C  11.743   9.390 -29.034 1.00 . A A .  26 U   C4'  1 1 
       17 38390 1 1   8 U   C5   C  11.177   5.188 -25.503 1.00 . A A .  26 U   C5   1 1 
       17 38391 1 1   8 U   C5'  C  10.578  10.351 -28.779 1.00 . A A .  26 U   C5'  1 1 
       17 38392 1 1   8 U   C6   C  11.919   6.150 -26.132 1.00 . A A .  26 U   C6   1 1 
       17 38393 1 1   8 U   H1'  H  13.687   7.368 -27.820 1.00 . A A .  26 U   H1'  1 1 
       17 38394 1 1   8 U   H2'  H  12.570   6.268 -29.955 1.00 . A A .  26 U   H2'  1 1 
       17 38395 1 1   8 U   H3   H   9.538   4.063 -28.093 1.00 . A A .  26 U   H3   1 1 
       17 38396 1 1   8 U   H3'  H  10.512   7.819 -29.814 1.00 . A A .  26 U   H3'  1 1 
       17 38397 1 1   8 U   H4'  H  12.586   9.968 -29.411 1.00 . A A .  26 U   H4'  1 1 
       17 38398 1 1   8 U   H5   H  11.282   5.036 -24.439 1.00 . A A .  26 U   H5   1 1 
       17 38399 1 1   8 U   H5'  H   9.968  10.458 -29.676 1.00 . A A .  26 U   H5'  1 1 
       17 38400 1 1   8 U   H5'' H  10.008   9.843 -28.002 1.00 . A A .  26 U   H5'' 1 1 
       17 38401 1 1   8 U   H6   H  12.606   6.755 -25.560 1.00 . A A .  26 U   H6   1 1 
       17 38402 1 1   8 U   HO2' H  14.629   7.441 -29.796 1.00 . A A .  26 U   HO2' 1 1 
       17 38403 1 1   8 U   N1   N  11.813   6.370 -27.471 1.00 . A A .  26 U   N1   1 1 
       17 38404 1 1   8 U   N3   N  10.182   4.625 -27.553 1.00 . A A .  26 U   N3   1 1 
       17 38405 1 1   8 U   O2   O  10.606   5.561 -29.442 1.00 . A A .  26 U   O2   1 1 
       17 38406 1 1   8 U   O2'  O  13.853   7.855 -30.178 1.00 . A A .  26 U   O2'  1 1 
       17 38407 1 1   8 U   O3'  O  11.436   8.810 -31.379 1.00 . A A .  26 U   O3'  1 1 
       17 38408 1 1   8 U   O4   O   9.555   3.482 -25.714 1.00 . A A .  26 U   O4   1 1 
       17 38409 1 1   8 U   O4'  O  12.156   8.744 -27.832 1.00 . A A .  26 U   O4'  1 1 
       17 38410 1 1   8 U   O5'  O  11.055  11.609 -28.323 1.00 . A A .  26 U   O5'  1 1 
       17 38411 1 1   8 U   OP1  O  11.053  13.684 -26.927 1.00 . A A .  26 U   OP1  1 1 
       17 38412 1 1   8 U   OP2  O   8.889  12.839 -27.904 1.00 . A A .  26 U   OP2  1 1 
       17 38413 1 1   8 U   P    P  10.209  12.526 -27.304 1.00 . A A .  26 U   P    1 1 
       17 38414 1 1   9 U   C1'  C  16.315   5.196 -32.307 1.00 . A A .  27 U   C1'  1 1 
       17 38415 1 1   9 U   C2   C  15.926   2.979 -31.353 1.00 . A A .  27 U   C2   1 1 
       17 38416 1 1   9 U   C2'  C  16.340   4.926 -33.809 1.00 . A A .  27 U   C2'  1 1 
       17 38417 1 1   9 U   C3'  C  16.377   6.350 -34.401 1.00 . A A .  27 U   C3'  1 1 
       17 38418 1 1   9 U   C4   C  13.745   2.358 -30.459 1.00 . A A .  27 U   C4   1 1 
       17 38419 1 1   9 U   C4'  C  15.532   7.111 -33.380 1.00 . A A .  27 U   C4'  1 1 
       17 38420 1 1   9 U   C5   C  13.312   3.687 -30.825 1.00 . A A .  27 U   C5   1 1 
       17 38421 1 1   9 U   C5'  C  14.027   7.088 -33.711 1.00 . A A .  27 U   C5'  1 1 
       17 38422 1 1   9 U   C6   C  14.141   4.571 -31.406 1.00 . A A .  27 U   C6   1 1 
       17 38423 1 1   9 U   H1'  H  17.314   5.088 -31.886 1.00 . A A .  27 U   H1'  1 1 
       17 38424 1 1   9 U   H2'  H  15.386   4.418 -33.949 1.00 . A A .  27 U   H2'  1 1 
       17 38425 1 1   9 U   H3   H  15.402   1.175 -30.518 1.00 . A A .  27 U   H3   1 1 
       17 38426 1 1   9 U   H3'  H  15.843   6.349 -35.351 1.00 . A A .  27 U   H3'  1 1 
       17 38427 1 1   9 U   H4'  H  15.865   8.148 -33.370 1.00 . A A .  27 U   H4'  1 1 
       17 38428 1 1   9 U   H5   H  12.289   3.968 -30.622 1.00 . A A .  27 U   H5   1 1 
       17 38429 1 1   9 U   H5'  H  13.883   7.361 -34.757 1.00 . A A .  27 U   H5'  1 1 
       17 38430 1 1   9 U   H5'' H  13.638   6.076 -33.602 1.00 . A A .  27 U   H5'' 1 1 
       17 38431 1 1   9 U   H6   H  13.780   5.556 -31.666 1.00 . A A .  27 U   H6   1 1 
       17 38432 1 1   9 U   HO2' H  17.602   4.173 -35.096 1.00 . A A .  27 U   HO2' 1 1 
       17 38433 1 1   9 U   N1   N  15.414   4.248 -31.673 1.00 . A A .  27 U   N1   1 1 
       17 38434 1 1   9 U   N3   N  15.055   2.094 -30.757 1.00 . A A .  27 U   N3   1 1 
       17 38435 1 1   9 U   O2   O  17.082   2.621 -31.570 1.00 . A A .  27 U   O2   1 1 
       17 38436 1 1   9 U   O2'  O  17.502   4.177 -34.141 1.00 . A A .  27 U   O2'  1 1 
       17 38437 1 1   9 U   O3'  O  17.661   6.947 -34.543 1.00 . A A .  27 U   O3'  1 1 
       17 38438 1 1   9 U   O4   O  13.054   1.500 -29.930 1.00 . A A .  27 U   O4   1 1 
       17 38439 1 1   9 U   O4'  O  15.833   6.526 -32.111 1.00 . A A .  27 U   O4'  1 1 
       17 38440 1 1   9 U   O5'  O  13.315   8.015 -32.906 1.00 . A A .  27 U   O5'  1 1 
       17 38441 1 1   9 U   OP1  O  11.060   8.549 -33.824 1.00 . A A .  27 U   OP1  1 1 
       17 38442 1 1   9 U   OP2  O  11.357   6.486 -32.406 1.00 . A A .  27 U   OP2  1 1 
       17 38443 1 1   9 U   P    P  11.726   7.898 -32.666 1.00 . A A .  27 U   P    1 1 
       17 38444 1 1  10 G   C1'  C  20.534   6.535 -31.700 1.00 . A A .  28 G   C1'  1 1 
       17 38445 1 1  10 G   C2   C  21.206  10.807 -32.746 1.00 . A A .  28 G   C2   1 1 
       17 38446 1 1  10 G   C2'  C  19.844   5.327 -32.348 1.00 . A A .  28 G   C2'  1 1 
       17 38447 1 1  10 G   C3'  C  20.978   4.719 -33.193 1.00 . A A .  28 G   C3'  1 1 
       17 38448 1 1  10 G   C4   C  19.994   9.011 -32.080 1.00 . A A .  28 G   C4   1 1 
       17 38449 1 1  10 G   C4'  C  21.661   6.015 -33.628 1.00 . A A .  28 G   C4'  1 1 
       17 38450 1 1  10 G   C5   C  18.839   9.757 -31.947 1.00 . A A .  28 G   C5   1 1 
       17 38451 1 1  10 G   C5'  C  20.972   6.761 -34.791 1.00 . A A .  28 G   C5'  1 1 
       17 38452 1 1  10 G   C6   C  18.879  11.167 -32.250 1.00 . A A .  28 G   C6   1 1 
       17 38453 1 1  10 G   C8   C  18.330   7.766 -31.409 1.00 . A A .  28 G   C8   1 1 
       17 38454 1 1  10 G   H1   H  20.208  12.594 -32.871 1.00 . A A .  28 G   H1   1 1 
       17 38455 1 1  10 G   H1'  H  20.778   6.303 -30.663 1.00 . A A .  28 G   H1'  1 1 
       17 38456 1 1  10 G   H2'  H  19.029   5.653 -32.993 1.00 . A A .  28 G   H2'  1 1 
       17 38457 1 1  10 G   H21  H  22.400  12.331 -33.352 1.00 . A A .  28 G   H21  1 1 
       17 38458 1 1  10 G   H22  H  23.135  10.737 -33.205 1.00 . A A .  28 G   H22  1 1 
       17 38459 1 1  10 G   H3'  H  20.567   4.209 -34.065 1.00 . A A .  28 G   H3'  1 1 
       17 38460 1 1  10 G   H4'  H  22.682   5.775 -33.928 1.00 . A A .  28 G   H4'  1 1 
       17 38461 1 1  10 G   H5'  H  20.592   7.712 -34.417 1.00 . A A .  28 G   H5'  1 1 
       17 38462 1 1  10 G   H5'' H  21.710   6.984 -35.561 1.00 . A A .  28 G   H5'' 1 1 
       17 38463 1 1  10 G   H8   H  17.776   6.895 -31.091 1.00 . A A .  28 G   H8   1 1 
       17 38464 1 1  10 G   HO2' H  19.100   3.632 -31.747 1.00 . A A .  28 G   HO2' 1 1 
       17 38465 1 1  10 G   N1   N  20.122  11.614 -32.647 1.00 . A A .  28 G   N1   1 1 
       17 38466 1 1  10 G   N2   N  22.333  11.347 -33.134 1.00 . A A .  28 G   N2   1 1 
       17 38467 1 1  10 G   N3   N  21.210   9.506 -32.480 1.00 . A A .  28 G   N3   1 1 
       17 38468 1 1  10 G   N7   N  17.786   8.947 -31.519 1.00 . A A .  28 G   N7   1 1 
       17 38469 1 1  10 G   N9   N  19.634   7.707 -31.722 1.00 . A A .  28 G   N9   1 1 
       17 38470 1 1  10 G   O2'  O  19.420   4.439 -31.337 1.00 . A A .  28 G   O2'  1 1 
       17 38471 1 1  10 G   O3'  O  21.811   3.856 -32.430 1.00 . A A .  28 G   O3'  1 1 
       17 38472 1 1  10 G   O4'  O  21.714   6.807 -32.448 1.00 . A A .  28 G   O4'  1 1 
       17 38473 1 1  10 G   O5'  O  19.901   6.026 -35.369 1.00 . A A .  28 G   O5'  1 1 
       17 38474 1 1  10 G   O6   O  17.975  12.005 -32.200 1.00 . A A .  28 G   O6   1 1 
       17 38475 1 1  10 G   OP1  O  18.874   8.075 -36.419 1.00 . A A .  28 G   OP1  1 1 
       17 38476 1 1  10 G   OP2  O  17.850   5.800 -36.778 1.00 . A A .  28 G   OP2  1 1 
       17 38477 1 1  10 G   P    P  18.544   6.740 -35.864 1.00 . A A .  28 G   P    1 1 
       17 38478 1 1  11 G   C1'  C  23.615  -0.073 -28.987 1.00 . A A .  29 G   C1'  1 1 
       17 38479 1 1  11 G   C2   C  21.310  -2.695 -26.440 1.00 . A A .  29 G   C2   1 1 
       17 38480 1 1  11 G   C2'  C  24.640  -0.477 -30.039 1.00 . A A .  29 G   C2'  1 1 
       17 38481 1 1  11 G   C3'  C  25.590   0.735 -30.032 1.00 . A A .  29 G   C3'  1 1 
       17 38482 1 1  11 G   C4   C  21.685  -1.570 -28.344 1.00 . A A .  29 G   C4   1 1 
       17 38483 1 1  11 G   C4'  C  24.630   1.896 -29.703 1.00 . A A .  29 G   C4'  1 1 
       17 38484 1 1  11 G   C5   C  20.526  -1.997 -28.957 1.00 . A A .  29 G   C5   1 1 
       17 38485 1 1  11 G   C5'  C  24.289   2.758 -30.931 1.00 . A A .  29 G   C5'  1 1 
       17 38486 1 1  11 G   C6   C  19.663  -2.879 -28.208 1.00 . A A .  29 G   C6   1 1 
       17 38487 1 1  11 G   C8   C  21.527  -0.727 -30.351 1.00 . A A .  29 G   C8   1 1 
       17 38488 1 1  11 G   H1   H  19.595  -3.787 -26.361 1.00 . A A .  29 G   H1   1 1 
       17 38489 1 1  11 G   H1'  H  23.973  -0.342 -27.993 1.00 . A A .  29 G   H1'  1 1 
       17 38490 1 1  11 G   H2'  H  24.181  -0.588 -31.021 1.00 . A A .  29 G   H2'  1 1 
       17 38491 1 1  11 G   H21  H  21.032  -3.671 -24.723 1.00 . A A .  29 G   H21  1 1 
       17 38492 1 1  11 G   H22  H  22.511  -2.717 -24.819 1.00 . A A .  29 G   H22  1 1 
       17 38493 1 1  11 G   H3'  H  25.996   0.874 -31.034 1.00 . A A .  29 G   H3'  1 1 
       17 38494 1 1  11 G   H4'  H  25.110   2.531 -28.958 1.00 . A A .  29 G   H4'  1 1 
       17 38495 1 1  11 G   H5'  H  23.730   3.637 -30.608 1.00 . A A .  29 G   H5'  1 1 
       17 38496 1 1  11 G   H5'' H  25.216   3.109 -31.381 1.00 . A A .  29 G   H5'' 1 1 
       17 38497 1 1  11 G   H8   H  21.773  -0.159 -31.236 1.00 . A A .  29 G   H8   1 1 
       17 38498 1 1  11 G   HO2' H  26.129  -1.401 -29.211 1.00 . A A .  29 G   HO2' 1 1 
       17 38499 1 1  11 G   N1   N  20.147  -3.174 -26.945 1.00 . A A .  29 G   N1   1 1 
       17 38500 1 1  11 G   N2   N  21.652  -3.054 -25.229 1.00 . A A .  29 G   N2   1 1 
       17 38501 1 1  11 G   N3   N  22.130  -1.885 -27.092 1.00 . A A .  29 G   N3   1 1 
       17 38502 1 1  11 G   N7   N  20.436  -1.447 -30.249 1.00 . A A .  29 G   N7   1 1 
       17 38503 1 1  11 G   N9   N  22.329  -0.753 -29.235 1.00 . A A .  29 G   N9   1 1 
       17 38504 1 1  11 G   O2'  O  25.300  -1.665 -29.618 1.00 . A A .  29 G   O2'  1 1 
       17 38505 1 1  11 G   O3'  O  26.646   0.606 -29.089 1.00 . A A .  29 G   O3'  1 1 
       17 38506 1 1  11 G   O4'  O  23.460   1.334 -29.096 1.00 . A A .  29 G   O4'  1 1 
       17 38507 1 1  11 G   O5'  O  23.530   2.053 -31.905 1.00 . A A .  29 G   O5'  1 1 
       17 38508 1 1  11 G   O6   O  18.588  -3.392 -28.525 1.00 . A A .  29 G   O6   1 1 
       17 38509 1 1  11 G   OP1  O  23.866   3.590 -33.861 1.00 . A A .  29 G   OP1  1 1 
       17 38510 1 1  11 G   OP2  O  22.048   1.848 -33.916 1.00 . A A .  29 G   OP2  1 1 
       17 38511 1 1  11 G   P    P  22.826   2.833 -33.127 1.00 . A A .  29 G   P    1 1 
       17 38512 1 1  12 C   C1'  C  24.648   5.362 -25.552 1.00 . A A .  30 C   C1'  1 1 
       17 38513 1 1  12 C   C2   C  22.449   6.427 -25.125 1.00 . A A .  30 C   C2   1 1 
       17 38514 1 1  12 C   C2'  C  25.286   4.654 -24.371 1.00 . A A .  30 C   C2'  1 1 
       17 38515 1 1  12 C   C3'  C  26.694   4.321 -24.908 1.00 . A A .  30 C   C3'  1 1 
       17 38516 1 1  12 C   C4   C  20.486   5.267 -25.279 1.00 . A A .  30 C   C4   1 1 
       17 38517 1 1  12 C   C4'  C  26.476   4.265 -26.431 1.00 . A A .  30 C   C4'  1 1 
       17 38518 1 1  12 C   C5   C  21.147   4.068 -25.639 1.00 . A A .  30 C   C5   1 1 
       17 38519 1 1  12 C   C5'  C  26.809   2.884 -27.023 1.00 . A A .  30 C   C5'  1 1 
       17 38520 1 1  12 C   C6   C  22.497   4.101 -25.723 1.00 . A A .  30 C   C6   1 1 
       17 38521 1 1  12 C   H1'  H  24.953   6.409 -25.571 1.00 . A A .  30 C   H1'  1 1 
       17 38522 1 1  12 C   H2'  H  24.749   3.739 -24.125 1.00 . A A .  30 C   H2'  1 1 
       17 38523 1 1  12 C   H3'  H  26.976   3.325 -24.568 1.00 . A A .  30 C   H3'  1 1 
       17 38524 1 1  12 C   H4'  H  27.154   4.991 -26.880 1.00 . A A .  30 C   H4'  1 1 
       17 38525 1 1  12 C   H41  H  18.768   6.166 -24.919 1.00 . A A .  30 C   H41  1 1 
       17 38526 1 1  12 C   H42  H  18.699   4.427 -25.358 1.00 . A A .  30 C   H42  1 1 
       17 38527 1 1  12 C   H5   H  20.615   3.148 -25.837 1.00 . A A .  30 C   H5   1 1 
       17 38528 1 1  12 C   H5'  H  27.593   2.436 -26.413 1.00 . A A .  30 C   H5'  1 1 
       17 38529 1 1  12 C   H5'' H  25.929   2.244 -26.969 1.00 . A A .  30 C   H5'' 1 1 
       17 38530 1 1  12 C   H6   H  23.043   3.208 -25.989 1.00 . A A .  30 C   H6   1 1 
       17 38531 1 1  12 C   HO2' H  26.112   6.123 -23.427 1.00 . A A .  30 C   HO2' 1 1 
       17 38532 1 1  12 C   N1   N  23.171   5.270 -25.473 1.00 . A A .  30 C   N1   1 1 
       17 38533 1 1  12 C   N3   N  21.095   6.402 -25.033 1.00 . A A .  30 C   N3   1 1 
       17 38534 1 1  12 C   N4   N  19.195   5.288 -25.177 1.00 . A A .  30 C   N4   1 1 
       17 38535 1 1  12 C   O2   O  23.011   7.499 -24.892 1.00 . A A .  30 C   O2   1 1 
       17 38536 1 1  12 C   O2'  O  25.345   5.563 -23.282 1.00 . A A .  30 C   O2'  1 1 
       17 38537 1 1  12 C   O3'  O  27.654   5.293 -24.518 1.00 . A A .  30 C   O3'  1 1 
       17 38538 1 1  12 C   O4'  O  25.130   4.677 -26.695 1.00 . A A .  30 C   O4'  1 1 
       17 38539 1 1  12 C   O5'  O  27.302   2.955 -28.352 1.00 . A A .  30 C   O5'  1 1 
       17 38540 1 1  12 C   OP1  O  28.205   1.997 -30.491 1.00 . A A .  30 C   OP1  1 1 
       17 38541 1 1  12 C   OP2  O  28.966   1.065 -28.279 1.00 . A A .  30 C   OP2  1 1 
       17 38542 1 1  12 C   P    P  27.868   1.641 -29.091 1.00 . A A .  30 C   P    1 1 
       17 38543 1 1  13 A   C1'  C  27.261   0.935 -20.861 1.00 . A A .  31 A   C1'  1 1 
       17 38544 1 1  13 A   C2   C  24.089  -1.671 -22.304 1.00 . A A .  31 A   C2   1 1 
       17 38545 1 1  13 A   C2'  C  28.676   0.415 -20.601 1.00 . A A .  31 A   C2'  1 1 
       17 38546 1 1  13 A   C3'  C  29.298   1.562 -19.787 1.00 . A A .  31 A   C3'  1 1 
       17 38547 1 1  13 A   C4   C  25.814  -0.271 -22.551 1.00 . A A .  31 A   C4   1 1 
       17 38548 1 1  13 A   C4'  C  28.582   2.778 -20.386 1.00 . A A .  31 A   C4'  1 1 
       17 38549 1 1  13 A   C5   C  25.774  -0.327 -23.914 1.00 . A A .  31 A   C5   1 1 
       17 38550 1 1  13 A   C5'  C  29.316   3.364 -21.604 1.00 . A A .  31 A   C5'  1 1 
       17 38551 1 1  13 A   C6   C  24.757  -1.169 -24.425 1.00 . A A .  31 A   C6   1 1 
       17 38552 1 1  13 A   C8   C  27.369   0.985 -23.433 1.00 . A A .  31 A   C8   1 1 
       17 38553 1 1  13 A   H1'  H  26.568   0.485 -20.150 1.00 . A A .  31 A   H1'  1 1 
       17 38554 1 1  13 A   H2   H  23.410  -2.211 -21.661 1.00 . A A .  31 A   H2   1 1 
       17 38555 1 1  13 A   H2'  H  29.226   0.267 -21.530 1.00 . A A .  31 A   H2'  1 1 
       17 38556 1 1  13 A   H3'  H  30.364   1.620 -20.011 1.00 . A A .  31 A   H3'  1 1 
       17 38557 1 1  13 A   H4'  H  28.519   3.548 -19.617 1.00 . A A .  31 A   H4'  1 1 
       17 38558 1 1  13 A   H5'  H  30.201   3.900 -21.260 1.00 . A A .  31 A   H5'  1 1 
       17 38559 1 1  13 A   H5'' H  29.652   2.545 -22.241 1.00 . A A .  31 A   H5'' 1 1 
       17 38560 1 1  13 A   H61  H  23.853  -1.937 -26.073 1.00 . A A .  31 A   H61  1 1 
       17 38561 1 1  13 A   H62  H  25.206  -0.842 -26.340 1.00 . A A .  31 A   H62  1 1 
       17 38562 1 1  13 A   H8   H  28.204   1.666 -23.506 1.00 . A A .  31 A   H8   1 1 
       17 38563 1 1  13 A   HO2' H  28.685  -0.532 -18.922 1.00 . A A .  31 A   HO2' 1 1 
       17 38564 1 1  13 A   N1   N  23.912  -1.840 -23.621 1.00 . A A .  31 A   N1   1 1 
       17 38565 1 1  13 A   N3   N  24.995  -0.921 -21.688 1.00 . A A .  31 A   N3   1 1 
       17 38566 1 1  13 A   N6   N  24.582  -1.335 -25.718 1.00 . A A .  31 A   N6   1 1 
       17 38567 1 1  13 A   N7   N  26.774   0.481 -24.484 1.00 . A A .  31 A   N7   1 1 
       17 38568 1 1  13 A   N9   N  26.847   0.577 -22.232 1.00 . A A .  31 A   N9   1 1 
       17 38569 1 1  13 A   O2'  O  28.600  -0.786 -19.844 1.00 . A A .  31 A   O2'  1 1 
       17 38570 1 1  13 A   O3'  O  29.071   1.352 -18.400 1.00 . A A .  31 A   O3'  1 1 
       17 38571 1 1  13 A   O4'  O  27.259   2.353 -20.714 1.00 . A A .  31 A   O4'  1 1 
       17 38572 1 1  13 A   O5'  O  28.494   4.246 -22.353 1.00 . A A .  31 A   O5'  1 1 
       17 38573 1 1  13 A   OP1  O  29.806   6.061 -23.492 1.00 . A A .  31 A   OP1  1 1 
       17 38574 1 1  13 A   OP2  O  29.640   3.779 -24.544 1.00 . A A .  31 A   OP2  1 1 
       17 38575 1 1  13 A   P    P  28.991   4.853 -23.758 1.00 . A A .  31 A   P    1 1 
       17 38576 1 1  14 U   C1'  C  26.436   1.339 -14.468 1.00 . A A .  32 U   C1'  1 1 
       17 38577 1 1  14 U   C2   C  26.935  -0.572 -13.003 1.00 . A A .  32 U   C2   1 1 
       17 38578 1 1  14 U   C2'  C  27.367   2.427 -13.959 1.00 . A A .  32 U   C2'  1 1 
       17 38579 1 1  14 U   C3'  C  26.934   3.651 -14.788 1.00 . A A .  32 U   C3'  1 1 
       17 38580 1 1  14 U   C4   C  28.176  -2.519 -13.760 1.00 . A A .  32 U   C4   1 1 
       17 38581 1 1  14 U   C4'  C  26.381   3.010 -16.077 1.00 . A A .  32 U   C4'  1 1 
       17 38582 1 1  14 U   C5   C  28.260  -1.871 -15.046 1.00 . A A .  32 U   C5   1 1 
       17 38583 1 1  14 U   C5'  C  27.174   3.317 -17.359 1.00 . A A .  32 U   C5'  1 1 
       17 38584 1 1  14 U   C6   C  27.710  -0.649 -15.270 1.00 . A A .  32 U   C6   1 1 
       17 38585 1 1  14 U   H1'  H  25.481   1.383 -13.944 1.00 . A A .  32 U   H1'  1 1 
       17 38586 1 1  14 U   H2'  H  28.396   2.137 -14.175 1.00 . A A .  32 U   H2'  1 1 
       17 38587 1 1  14 U   H3   H  27.401  -2.202 -11.875 1.00 . A A .  32 U   H3   1 1 
       17 38588 1 1  14 U   H3'  H  27.815   4.246 -15.027 1.00 . A A .  32 U   H3'  1 1 
       17 38589 1 1  14 U   H4'  H  25.374   3.404 -16.217 1.00 . A A .  32 U   H4'  1 1 
       17 38590 1 1  14 U   H5   H  28.778  -2.383 -15.843 1.00 . A A .  32 U   H5   1 1 
       17 38591 1 1  14 U   H5'  H  26.985   2.538 -18.097 1.00 . A A .  32 U   H5'  1 1 
       17 38592 1 1  14 U   H5'' H  26.775   4.253 -17.751 1.00 . A A .  32 U   H5'' 1 1 
       17 38593 1 1  14 U   H6   H  27.793  -0.190 -16.244 1.00 . A A .  32 U   H6   1 1 
       17 38594 1 1  14 U   HO2' H  26.434   3.315 -12.527 1.00 . A A .  32 U   HO2' 1 1 
       17 38595 1 1  14 U   N1   N  27.051   0.004 -14.268 1.00 . A A .  32 U   N1   1 1 
       17 38596 1 1  14 U   N3   N  27.499  -1.806 -12.799 1.00 . A A .  32 U   N3   1 1 
       17 38597 1 1  14 U   O2   O  26.360  -0.038 -12.069 1.00 . A A .  32 U   O2   1 1 
       17 38598 1 1  14 U   O2'  O  27.120   2.647 -12.581 1.00 . A A .  32 U   O2'  1 1 
       17 38599 1 1  14 U   O3'  O  25.946   4.440 -14.140 1.00 . A A .  32 U   O3'  1 1 
       17 38600 1 1  14 U   O4   O  28.656  -3.615 -13.510 1.00 . A A .  32 U   O4   1 1 
       17 38601 1 1  14 U   O4'  O  26.261   1.602 -15.849 1.00 . A A .  32 U   O4'  1 1 
       17 38602 1 1  14 U   O5'  O  28.563   3.529 -17.129 1.00 . A A .  32 U   O5'  1 1 
       17 38603 1 1  14 U   OP1  O  30.889   2.968 -17.835 1.00 . A A .  32 U   OP1  1 1 
       17 38604 1 1  14 U   OP2  O  29.788   1.611 -16.026 1.00 . A A .  32 U   OP2  1 1 
       17 38605 1 1  14 U   P    P  29.652   2.354 -17.296 1.00 . A A .  32 U   P    1 1 
       17 38606 1 1  15 G   C1'  C  20.678   5.489 -12.719 1.00 . A A .  33 G   C1'  1 1 
       17 38607 1 1  15 G   C2   C  24.091   3.879 -10.594 1.00 . A A .  33 G   C2   1 1 
       17 38608 1 1  15 G   C2'  C  21.161   6.864 -12.309 1.00 . A A .  33 G   C2'  1 1 
       17 38609 1 1  15 G   C3'  C  21.524   7.504 -13.664 1.00 . A A .  33 G   C3'  1 1 
       17 38610 1 1  15 G   C4   C  21.913   4.121 -10.995 1.00 . A A .  33 G   C4   1 1 
       17 38611 1 1  15 G   C4'  C  21.850   6.270 -14.533 1.00 . A A .  33 G   C4'  1 1 
       17 38612 1 1  15 G   C5   C  21.529   3.271  -9.982 1.00 . A A .  33 G   C5   1 1 
       17 38613 1 1  15 G   C5'  C  23.270   6.219 -15.121 1.00 . A A .  33 G   C5'  1 1 
       17 38614 1 1  15 G   C6   C  22.561   2.662  -9.185 1.00 . A A .  33 G   C6   1 1 
       17 38615 1 1  15 G   C8   C  19.749   3.963 -10.917 1.00 . A A .  33 G   C8   1 1 
       17 38616 1 1  15 G   H1   H  24.630   2.645  -9.064 1.00 . A A .  33 G   H1   1 1 
       17 38617 1 1  15 G   H1'  H  19.650   5.534 -13.081 1.00 . A A .  33 G   H1'  1 1 
       17 38618 1 1  15 G   H2'  H  22.061   6.640 -11.736 1.00 . A A .  33 G   H2'  1 1 
       17 38619 1 1  15 G   H21  H  26.067   3.760 -10.352 1.00 . A A .  33 G   H21  1 1 
       17 38620 1 1  15 G   H22  H  25.480   4.806 -11.655 1.00 . A A .  33 G   H22  1 1 
       17 38621 1 1  15 G   H3'  H  22.418   8.119 -13.558 1.00 . A A .  33 G   H3'  1 1 
       17 38622 1 1  15 G   H4'  H  21.152   6.283 -15.369 1.00 . A A .  33 G   H4'  1 1 
       17 38623 1 1  15 G   H5'  H  23.395   5.244 -15.593 1.00 . A A .  33 G   H5'  1 1 
       17 38624 1 1  15 G   H5'' H  23.394   6.971 -15.899 1.00 . A A .  33 G   H5'' 1 1 
       17 38625 1 1  15 G   H8   H  18.712   4.125 -11.171 1.00 . A A .  33 G   H8   1 1 
       17 38626 1 1  15 G   HO2' H  19.640   8.081 -12.307 1.00 . A A .  33 G   HO2' 1 1 
       17 38627 1 1  15 G   N1   N  23.842   3.027  -9.568 1.00 . A A .  33 G   N1   1 1 
       17 38628 1 1  15 G   N2   N  25.315   4.170 -10.888 1.00 . A A .  33 G   N2   1 1 
       17 38629 1 1  15 G   N3   N  23.184   4.461 -11.345 1.00 . A A .  33 G   N3   1 1 
       17 38630 1 1  15 G   N7   N  20.126   3.176  -9.941 1.00 . A A .  33 G   N7   1 1 
       17 38631 1 1  15 G   N9   N  20.755   4.561 -11.590 1.00 . A A .  33 G   N9   1 1 
       17 38632 1 1  15 G   O2'  O  20.105   7.559 -11.649 1.00 . A A .  33 G   O2'  1 1 
       17 38633 1 1  15 G   O3'  O  20.444   8.247 -14.214 1.00 . A A .  33 G   O3'  1 1 
       17 38634 1 1  15 G   O4'  O  21.559   5.108 -13.755 1.00 . A A .  33 G   O4'  1 1 
       17 38635 1 1  15 G   O5'  O  24.285   6.381 -14.143 1.00 . A A .  33 G   O5'  1 1 
       17 38636 1 1  15 G   O6   O  22.446   1.880  -8.241 1.00 . A A .  33 G   O6   1 1 
       17 38637 1 1  15 G   OP1  O  26.047   6.199 -15.924 1.00 . A A .  33 G   OP1  1 1 
       17 38638 1 1  15 G   OP2  O  26.699   6.744 -13.554 1.00 . A A .  33 G   OP2  1 1 
       17 38639 1 1  15 G   P    P  25.813   5.999 -14.471 1.00 . A A .  33 G   P    1 1 
       17 38640 1 1  16 A   C1'  C  18.820   9.284 -18.170 1.00 . A A .  34 A   C1'  1 1 
       17 38641 1 1  16 A   C2   C  21.406   9.935 -21.635 1.00 . A A .  34 A   C2   1 1 
       17 38642 1 1  16 A   C2'  C  18.321   8.567 -16.910 1.00 . A A .  34 A   C2'  1 1 
       17 38643 1 1  16 A   C3'  C  17.471   9.653 -16.221 1.00 . A A .  34 A   C3'  1 1 
       17 38644 1 1  16 A   C4   C  20.968   9.270 -19.545 1.00 . A A .  34 A   C4   1 1 
       17 38645 1 1  16 A   C4'  C  18.162  10.935 -16.699 1.00 . A A .  34 A   C4'  1 1 
       17 38646 1 1  16 A   C5   C  22.259   8.873 -19.319 1.00 . A A .  34 A   C5   1 1 
       17 38647 1 1  16 A   C5'  C  19.285  11.465 -15.787 1.00 . A A .  34 A   C5'  1 1 
       17 38648 1 1  16 A   C6   C  23.129   9.072 -20.422 1.00 . A A .  34 A   C6   1 1 
       17 38649 1 1  16 A   C8   C  21.201   8.467 -17.528 1.00 . A A .  34 A   C8   1 1 
       17 38650 1 1  16 A   H1'  H  18.260   8.907 -19.026 1.00 . A A .  34 A   H1'  1 1 
       17 38651 1 1  16 A   H2   H  21.078  10.358 -22.573 1.00 . A A .  34 A   H2   1 1 
       17 38652 1 1  16 A   H2'  H  19.094   8.257 -16.206 1.00 . A A .  34 A   H2'  1 1 
       17 38653 1 1  16 A   H3'  H  17.589   9.562 -15.141 1.00 . A A .  34 A   H3'  1 1 
       17 38654 1 1  16 A   H4'  H  17.395  11.709 -16.755 1.00 . A A .  34 A   H4'  1 1 
       17 38655 1 1  16 A   H5'  H  19.795  12.271 -16.315 1.00 . A A .  34 A   H5'  1 1 
       17 38656 1 1  16 A   H5'' H  18.836  11.882 -14.886 1.00 . A A .  34 A   H5'' 1 1 
       17 38657 1 1  16 A   H61  H  24.929   8.957 -21.293 1.00 . A A .  34 A   H61  1 1 
       17 38658 1 1  16 A   H62  H  24.841   8.364 -19.624 1.00 . A A .  34 A   H62  1 1 
       17 38659 1 1  16 A   H8   H  20.953   8.155 -16.525 1.00 . A A .  34 A   H8   1 1 
       17 38660 1 1  16 A   HO2' H  16.903   7.290 -16.586 1.00 . A A .  34 A   HO2' 1 1 
       17 38661 1 1  16 A   N1   N  22.687   9.598 -21.563 1.00 . A A .  34 A   N1   1 1 
       17 38662 1 1  16 A   N3   N  20.475   9.813 -20.695 1.00 . A A .  34 A   N3   1 1 
       17 38663 1 1  16 A   N6   N  24.414   8.768 -20.446 1.00 . A A .  34 A   N6   1 1 
       17 38664 1 1  16 A   N7   N  22.406   8.357 -18.024 1.00 . A A .  34 A   N7   1 1 
       17 38665 1 1  16 A   N9   N  20.273   9.010 -18.384 1.00 . A A .  34 A   N9   1 1 
       17 38666 1 1  16 A   O2'  O  17.535   7.457 -17.290 1.00 . A A .  34 A   O2'  1 1 
       17 38667 1 1  16 A   O3'  O  16.093   9.657 -16.566 1.00 . A A .  34 A   O3'  1 1 
       17 38668 1 1  16 A   O4'  O  18.613  10.685 -18.027 1.00 . A A .  34 A   O4'  1 1 
       17 38669 1 1  16 A   O5'  O  20.237  10.471 -15.433 1.00 . A A .  34 A   O5'  1 1 
       17 38670 1 1  16 A   OP1  O  21.474  10.365 -13.265 1.00 . A A .  34 A   OP1  1 1 
       17 38671 1 1  16 A   OP2  O  18.988  10.006 -13.279 1.00 . A A .  34 A   OP2  1 1 
       17 38672 1 1  16 A   P    P  20.288   9.821 -13.960 1.00 . A A .  34 A   P    1 1 
       17 38673 1 1  17 C   C1'  C  14.312  13.803 -16.425 1.00 . A A .  35 C   C1'  1 1 
       17 38674 1 1  17 C   C2   C  12.907  14.152 -18.451 1.00 . A A .  35 C   C2   1 1 
       17 38675 1 1  17 C   C2'  C  13.520  14.261 -15.203 1.00 . A A .  35 C   C2'  1 1 
       17 38676 1 1  17 C   C3'  C  13.693  13.074 -14.244 1.00 . A A .  35 C   C3'  1 1 
       17 38677 1 1  17 C   C4   C  11.681  12.468 -19.413 1.00 . A A .  35 C   C4   1 1 
       17 38678 1 1  17 C   C4'  C  15.121  12.652 -14.594 1.00 . A A .  35 C   C4'  1 1 
       17 38679 1 1  17 C   C5   C  12.116  11.522 -18.447 1.00 . A A .  35 C   C5   1 1 
       17 38680 1 1  17 C   C5'  C  15.466  11.243 -14.095 1.00 . A A .  35 C   C5'  1 1 
       17 38681 1 1  17 C   C6   C  12.967  11.956 -17.482 1.00 . A A .  35 C   C6   1 1 
       17 38682 1 1  17 C   H1'  H  14.860  14.651 -16.836 1.00 . A A .  35 C   H1'  1 1 
       17 38683 1 1  17 C   H2'  H  12.461  14.379 -15.440 1.00 . A A .  35 C   H2'  1 1 
       17 38684 1 1  17 C   H3'  H  13.004  12.281 -14.535 1.00 . A A .  35 C   H3'  1 1 
       17 38685 1 1  17 C   H4'  H  15.806  13.363 -14.131 1.00 . A A .  35 C   H4'  1 1 
       17 38686 1 1  17 C   H41  H  10.594  12.855 -21.028 1.00 . A A .  35 C   H41  1 1 
       17 38687 1 1  17 C   H42  H  10.528  11.188 -20.441 1.00 . A A .  35 C   H42  1 1 
       17 38688 1 1  17 C   H5   H  11.795  10.490 -18.460 1.00 . A A .  35 C   H5   1 1 
       17 38689 1 1  17 C   H5'  H  16.506  11.017 -14.329 1.00 . A A .  35 C   H5'  1 1 
       17 38690 1 1  17 C   H5'' H  15.390  11.306 -13.009 1.00 . A A .  35 C   H5'' 1 1 
       17 38691 1 1  17 C   H6   H  13.322  11.269 -16.728 1.00 . A A .  35 C   H6   1 1 
       17 38692 1 1  17 C   HO2' H  13.564  15.762 -13.975 1.00 . A A .  35 C   HO2' 1 1 
       17 38693 1 1  17 C   N1   N  13.377  13.270 -17.463 1.00 . A A .  35 C   N1   1 1 
       17 38694 1 1  17 C   N3   N  12.057  13.727 -19.417 1.00 . A A .  35 C   N3   1 1 
       17 38695 1 1  17 C   N4   N  10.865  12.137 -20.372 1.00 . A A .  35 C   N4   1 1 
       17 38696 1 1  17 C   O2   O  13.244  15.338 -18.477 1.00 . A A .  35 C   O2   1 1 
       17 38697 1 1  17 C   O2'  O  14.125  15.448 -14.688 1.00 . A A .  35 C   O2'  1 1 
       17 38698 1 1  17 C   O3'  O  13.485  13.434 -12.888 1.00 . A A .  35 C   O3'  1 1 
       17 38699 1 1  17 C   O4'  O  15.220  12.782 -16.013 1.00 . A A .  35 C   O4'  1 1 
       17 38700 1 1  17 C   O5'  O  14.543  10.288 -14.599 1.00 . A A .  35 C   O5'  1 1 
       17 38701 1 1  17 C   OP1  O  15.610   8.054 -14.673 1.00 . A A .  35 C   OP1  1 1 
       17 38702 1 1  17 C   OP2  O  13.807   8.654 -16.319 1.00 . A A .  35 C   OP2  1 1 
       17 38703 1 1  17 C   P    P  15.001   9.074 -15.552 1.00 . A A .  35 C   P    1 1 
       17 38704 1 1  18 U   C1'  C  10.158  16.167 -16.987 1.00 . A A .  36 U   C1'  1 1 
       17 38705 1 1  18 U   C2   C   8.641  14.817 -18.440 1.00 . A A .  36 U   C2   1 1 
       17 38706 1 1  18 U   C2'  C   9.120  17.215 -16.614 1.00 . A A .  36 U   C2'  1 1 
       17 38707 1 1  18 U   C3'  C   8.970  16.998 -15.098 1.00 . A A .  36 U   C3'  1 1 
       17 38708 1 1  18 U   C4   C   8.180  12.445 -18.025 1.00 . A A .  36 U   C4   1 1 
       17 38709 1 1  18 U   C4'  C  10.389  16.565 -14.698 1.00 . A A .  36 U   C4'  1 1 
       17 38710 1 1  18 U   C5   C   9.064  12.551 -16.881 1.00 . A A .  36 U   C5   1 1 
       17 38711 1 1  18 U   C5'  C  10.393  15.577 -13.518 1.00 . A A .  36 U   C5'  1 1 
       17 38712 1 1  18 U   C6   C   9.686  13.720 -16.556 1.00 . A A .  36 U   C6   1 1 
       17 38713 1 1  18 U   H1'  H  10.730  16.505 -17.852 1.00 . A A .  36 U   H1'  1 1 
       17 38714 1 1  18 U   H2'  H   8.172  17.034 -17.122 1.00 . A A .  36 U   H2'  1 1 
       17 38715 1 1  18 U   H3   H   7.422  13.568 -19.537 1.00 . A A .  36 U   H3   1 1 
       17 38716 1 1  18 U   H3'  H   8.276  16.181 -14.905 1.00 . A A .  36 U   H3'  1 1 
       17 38717 1 1  18 U   H4'  H  10.941  17.457 -14.401 1.00 . A A .  36 U   H4'  1 1 
       17 38718 1 1  18 U   H5   H   9.227  11.670 -16.278 1.00 . A A .  36 U   H5   1 1 
       17 38719 1 1  18 U   H5'  H   9.840  16.060 -12.712 1.00 . A A .  36 U   H5'  1 1 
       17 38720 1 1  18 U   H5'' H   9.840  14.688 -13.819 1.00 . A A .  36 U   H5'' 1 1 
       17 38721 1 1  18 U   H6   H  10.338  13.759 -15.696 1.00 . A A .  36 U   H6   1 1 
       17 38722 1 1  18 U   HO2' H   9.361  19.107 -16.222 1.00 . A A .  36 U   HO2' 1 1 
       17 38723 1 1  18 U   N1   N   9.488  14.854 -17.314 1.00 . A A .  36 U   N1   1 1 
       17 38724 1 1  18 U   N3   N   8.032  13.611 -18.732 1.00 . A A .  36 U   N3   1 1 
       17 38725 1 1  18 U   O2   O   8.410  15.778 -19.173 1.00 . A A .  36 U   O2   1 1 
       17 38726 1 1  18 U   O2'  O   9.657  18.505 -16.909 1.00 . A A .  36 U   O2'  1 1 
       17 38727 1 1  18 U   O3'  O   8.565  18.189 -14.439 1.00 . A A .  36 U   O3'  1 1 
       17 38728 1 1  18 U   O4   O   7.587  11.431 -18.382 1.00 . A A .  36 U   O4   1 1 
       17 38729 1 1  18 U   O4'  O  11.012  16.011 -15.860 1.00 . A A .  36 U   O4'  1 1 
       17 38730 1 1  18 U   O5'  O  11.701  15.243 -13.075 1.00 . A A .  36 U   O5'  1 1 
       17 38731 1 1  18 U   OP1  O  12.104  14.007 -10.911 1.00 . A A .  36 U   OP1  1 1 
       17 38732 1 1  18 U   OP2  O  11.074  12.800 -12.858 1.00 . A A .  36 U   OP2  1 1 
       17 38733 1 1  18 U   P    P  12.022  13.827 -12.373 1.00 . A A .  36 U   P    1 1 
       17 38734 1 1  19 C   C1'  C   4.992  16.615 -18.638 1.00 . A A .  37 C   C1'  1 1 
       17 38735 1 1  19 C   C2   C   4.255  14.280 -18.180 1.00 . A A .  37 C   C2   1 1 
       17 38736 1 1  19 C   C2'  C   3.653  17.327 -18.458 1.00 . A A .  37 C   C2'  1 1 
       17 38737 1 1  19 C   C3'  C   3.976  18.303 -17.311 1.00 . A A .  37 C   C3'  1 1 
       17 38738 1 1  19 C   C4   C   5.005  13.076 -16.376 1.00 . A A .  37 C   C4   1 1 
       17 38739 1 1  19 C   C4'  C   5.426  18.674 -17.638 1.00 . A A .  37 C   C4'  1 1 
       17 38740 1 1  19 C   C5   C   5.815  14.146 -15.927 1.00 . A A .  37 C   C5   1 1 
       17 38741 1 1  19 C   C5'  C   6.206  19.179 -16.412 1.00 . A A .  37 C   C5'  1 1 
       17 38742 1 1  19 C   C6   C   5.807  15.283 -16.660 1.00 . A A .  37 C   C6   1 1 
       17 38743 1 1  19 C   H1'  H   5.122  16.338 -19.684 1.00 . A A .  37 C   H1'  1 1 
       17 38744 1 1  19 C   H2'  H   2.848  16.645 -18.184 1.00 . A A .  37 C   H2'  1 1 
       17 38745 1 1  19 C   H3'  H   3.949  17.762 -16.365 1.00 . A A .  37 C   H3'  1 1 
       17 38746 1 1  19 C   H4'  H   5.410  19.465 -18.388 1.00 . A A .  37 C   H4'  1 1 
       17 38747 1 1  19 C   H41  H   4.395  11.202 -16.041 1.00 . A A .  37 C   H41  1 1 
       17 38748 1 1  19 C   H42  H   5.535  11.869 -14.877 1.00 . A A .  37 C   H42  1 1 
       17 38749 1 1  19 C   H5   H   6.424  14.081 -15.038 1.00 . A A .  37 C   H5   1 1 
       17 38750 1 1  19 C   H5'  H   7.230  19.407 -16.709 1.00 . A A .  37 C   H5'  1 1 
       17 38751 1 1  19 C   H5'' H   5.742  20.101 -16.063 1.00 . A A .  37 C   H5'' 1 1 
       17 38752 1 1  19 C   H6   H   6.412  16.124 -16.353 1.00 . A A .  37 C   H6   1 1 
       17 38753 1 1  19 C   HO2' H   3.071  17.395 -20.337 1.00 . A A .  37 C   HO2' 1 1 
       17 38754 1 1  19 C   N1   N   5.035  15.375 -17.791 1.00 . A A .  37 C   N1   1 1 
       17 38755 1 1  19 C   N3   N   4.256  13.139 -17.455 1.00 . A A .  37 C   N3   1 1 
       17 38756 1 1  19 C   N4   N   4.975  11.961 -15.713 1.00 . A A .  37 C   N4   1 1 
       17 38757 1 1  19 C   O2   O   3.544  14.305 -19.182 1.00 . A A .  37 C   O2   1 1 
       17 38758 1 1  19 C   O2'  O   3.382  18.019 -19.678 1.00 . A A .  37 C   O2'  1 1 
       17 38759 1 1  19 C   O3'  O   3.129  19.442 -17.264 1.00 . A A .  37 C   O3'  1 1 
       17 38760 1 1  19 C   O4'  O   6.022  17.517 -18.233 1.00 . A A .  37 C   O4'  1 1 
       17 38761 1 1  19 C   O5'  O   6.187  18.224 -15.362 1.00 . A A .  37 C   O5'  1 1 
       17 38762 1 1  19 C   OP1  O   6.887  19.813 -13.527 1.00 . A A .  37 C   OP1  1 1 
       17 38763 1 1  19 C   OP2  O   6.664  17.347 -13.063 1.00 . A A .  37 C   OP2  1 1 
       17 38764 1 1  19 C   P    P   7.040  18.419 -14.012 1.00 . A A .  37 C   P    1 1 
       17 38765 1 1  20 U   C1'  C  -0.972  14.950 -18.322 1.00 . A A .  38 U   C1'  1 1 
       17 38766 1 1  20 U   C2   C  -0.723  12.996 -16.853 1.00 . A A .  38 U   C2   1 1 
       17 38767 1 1  20 U   C2'  C  -2.221  15.603 -17.729 1.00 . A A .  38 U   C2'  1 1 
       17 38768 1 1  20 U   C3'  C  -1.727  17.040 -17.491 1.00 . A A .  38 U   C3'  1 1 
       17 38769 1 1  20 U   C4   C   1.113  12.776 -15.257 1.00 . A A .  38 U   C4   1 1 
       17 38770 1 1  20 U   C4'  C  -0.762  17.221 -18.667 1.00 . A A .  38 U   C4'  1 1 
       17 38771 1 1  20 U   C5   C   1.579  14.070 -15.728 1.00 . A A .  38 U   C5   1 1 
       17 38772 1 1  20 U   C5'  C   0.275  18.324 -18.420 1.00 . A A .  38 U   C5'  1 1 
       17 38773 1 1  20 U   C6   C   0.919  14.757 -16.698 1.00 . A A .  38 U   C6   1 1 
       17 38774 1 1  20 U   H1'  H  -1.265  14.224 -19.081 1.00 . A A .  38 U   H1'  1 1 
       17 38775 1 1  20 U   H2'  H  -2.534  15.131 -16.798 1.00 . A A .  38 U   H2'  1 1 
       17 38776 1 1  20 U   H3   H  -0.398  11.442 -15.585 1.00 . A A .  38 U   H3   1 1 
       17 38777 1 1  20 U   H3'  H  -1.166  17.074 -16.558 1.00 . A A .  38 U   H3'  1 1 
       17 38778 1 1  20 U   H4'  H  -1.349  17.489 -19.545 1.00 . A A .  38 U   H4'  1 1 
       17 38779 1 1  20 U   H5   H   2.473  14.483 -15.288 1.00 . A A .  38 U   H5   1 1 
       17 38780 1 1  20 U   H5'  H   0.996  18.281 -19.236 1.00 . A A .  38 U   H5'  1 1 
       17 38781 1 1  20 U   H5'' H  -0.283  19.259 -18.458 1.00 . A A .  38 U   H5'' 1 1 
       17 38782 1 1  20 U   H6   H   1.293  15.716 -17.027 1.00 . A A .  38 U   H6   1 1 
       17 38783 1 1  20 U   HO2' H  -4.032  16.001 -18.335 1.00 . A A .  38 U   HO2' 1 1 
       17 38784 1 1  20 U   N1   N  -0.224  14.237 -17.264 1.00 . A A .  38 U   N1   1 1 
       17 38785 1 1  20 U   N3   N  -0.028  12.337 -15.874 1.00 . A A .  38 U   N3   1 1 
       17 38786 1 1  20 U   O2   O  -1.737  12.477 -17.317 1.00 . A A .  38 U   O2   1 1 
       17 38787 1 1  20 U   O2'  O  -3.264  15.560 -18.704 1.00 . A A .  38 U   O2'  1 1 
       17 38788 1 1  20 U   O3'  O  -2.745  18.031 -17.518 1.00 . A A .  38 U   O3'  1 1 
       17 38789 1 1  20 U   O4   O   1.636  12.079 -14.391 1.00 . A A .  38 U   O4   1 1 
       17 38790 1 1  20 U   O4'  O  -0.149  15.956 -18.900 1.00 . A A .  38 U   O4'  1 1 
       17 38791 1 1  20 U   O5'  O   0.902  18.187 -17.154 1.00 . A A .  38 U   O5'  1 1 
       17 38792 1 1  20 U   OP1  O   1.029  20.674 -16.705 1.00 . A A .  38 U   OP1  1 1 
       17 38793 1 1  20 U   OP2  O   2.014  19.027 -15.069 1.00 . A A .  38 U   OP2  1 1 
       17 38794 1 1  20 U   P    P   1.737  19.387 -16.480 1.00 . A A .  38 U   P    1 1 
       17 38795 1 1  21 A   C1'  C  -4.741  12.674 -15.164 1.00 . A A .  39 A   C1'  1 1 
       17 38796 1 1  21 A   C2   C  -3.050   9.250 -13.126 1.00 . A A .  39 A   C2   1 1 
       17 38797 1 1  21 A   C2'  C  -5.921  12.718 -14.204 1.00 . A A .  39 A   C2'  1 1 
       17 38798 1 1  21 A   C3'  C  -5.990  14.221 -13.878 1.00 . A A .  39 A   C3'  1 1 
       17 38799 1 1  21 A   C4   C  -3.060  11.369 -13.808 1.00 . A A .  39 A   C4   1 1 
       17 38800 1 1  21 A   C4'  C  -5.569  14.851 -15.213 1.00 . A A .  39 A   C4'  1 1 
       17 38801 1 1  21 A   C5   C  -1.856  11.659 -13.228 1.00 . A A .  39 A   C5   1 1 
       17 38802 1 1  21 A   C5'  C  -4.881  16.213 -15.029 1.00 . A A .  39 A   C5'  1 1 
       17 38803 1 1  21 A   C6   C  -1.271  10.563 -12.552 1.00 . A A .  39 A   C6   1 1 
       17 38804 1 1  21 A   C8   C  -2.500  13.449 -14.161 1.00 . A A .  39 A   C8   1 1 
       17 38805 1 1  21 A   H1'  H  -4.855  11.832 -15.845 1.00 . A A .  39 A   H1'  1 1 
       17 38806 1 1  21 A   H2   H  -3.513   8.275 -13.072 1.00 . A A .  39 A   H2   1 1 
       17 38807 1 1  21 A   H2'  H  -5.661  12.089 -13.352 1.00 . A A .  39 A   H2'  1 1 
       17 38808 1 1  21 A   H3'  H  -5.230  14.459 -13.133 1.00 . A A .  39 A   H3'  1 1 
       17 38809 1 1  21 A   H4'  H  -6.465  14.994 -15.817 1.00 . A A .  39 A   H4'  1 1 
       17 38810 1 1  21 A   H5'  H  -5.519  16.845 -14.410 1.00 . A A .  39 A   H5'  1 1 
       17 38811 1 1  21 A   H5'' H  -3.946  16.051 -14.492 1.00 . A A .  39 A   H5'' 1 1 
       17 38812 1 1  21 A   H61  H   0.220   9.763 -11.468 1.00 . A A .  39 A   H61  1 1 
       17 38813 1 1  21 A   H62  H   0.408  11.465 -11.906 1.00 . A A .  39 A   H62  1 1 
       17 38814 1 1  21 A   H8   H  -2.552  14.467 -14.519 1.00 . A A .  39 A   H8   1 1 
       17 38815 1 1  21 A   HO2' H  -7.843  12.398 -14.305 1.00 . A A .  39 A   HO2' 1 1 
       17 38816 1 1  21 A   N1   N  -1.882   9.374 -12.514 1.00 . A A .  39 A   N1   1 1 
       17 38817 1 1  21 A   N3   N  -3.721  10.176 -13.795 1.00 . A A .  39 A   N3   1 1 
       17 38818 1 1  21 A   N6   N  -0.115  10.601 -11.921 1.00 . A A .  39 A   N6   1 1 
       17 38819 1 1  21 A   N7   N  -1.497  12.998 -13.457 1.00 . A A .  39 A   N7   1 1 
       17 38820 1 1  21 A   N9   N  -3.482  12.522 -14.411 1.00 . A A .  39 A   N9   1 1 
       17 38821 1 1  21 A   O2'  O  -7.092  12.271 -14.888 1.00 . A A .  39 A   O2'  1 1 
       17 38822 1 1  21 A   O3'  O  -7.268  14.694 -13.480 1.00 . A A .  39 A   O3'  1 1 
       17 38823 1 1  21 A   O4'  O  -4.729  13.904 -15.882 1.00 . A A .  39 A   O4'  1 1 
       17 38824 1 1  21 A   O5'  O  -4.624  16.877 -16.255 1.00 . A A .  39 A   O5'  1 1 
       17 38825 1 1  21 A   OP1  O  -4.661  19.356 -16.614 1.00 . A A .  39 A   OP1  1 1 
       17 38826 1 1  21 A   OP2  O  -2.960  18.355 -15.048 1.00 . A A .  39 A   OP2  1 1 
       17 38827 1 1  21 A   P    P  -3.754  18.229 -16.293 1.00 . A A .  39 A   P    1 1 
       17 38828 1 1  22 C   C1'  C  -6.747  10.052 -11.116 1.00 . A A .  40 C   C1'  1 1 
       17 38829 1 1  22 C   C2   C  -4.521   9.609 -10.122 1.00 . A A .  40 C   C2   1 1 
       17 38830 1 1  22 C   C2'  C  -7.604   9.813  -9.865 1.00 . A A .  40 C   C2'  1 1 
       17 38831 1 1  22 C   C3'  C  -8.325  11.168  -9.740 1.00 . A A .  40 C   C3'  1 1 
       17 38832 1 1  22 C   C4   C  -2.919  11.231  -9.909 1.00 . A A .  40 C   C4   1 1 
       17 38833 1 1  22 C   C4'  C  -8.573  11.468 -11.219 1.00 . A A .  40 C   C4'  1 1 
       17 38834 1 1  22 C   C5   C  -3.751  12.206 -10.504 1.00 . A A .  40 C   C5   1 1 
       17 38835 1 1  22 C   C5'  C  -8.909  12.942 -11.499 1.00 . A A .  40 C   C5'  1 1 
       17 38836 1 1  22 C   C6   C  -4.990  11.822 -10.889 1.00 . A A .  40 C   C6   1 1 
       17 38837 1 1  22 C   H1'  H  -6.646   9.124 -11.681 1.00 . A A .  40 C   H1'  1 1 
       17 38838 1 1  22 C   H2'  H  -7.013   9.647  -8.965 1.00 . A A .  40 C   H2'  1 1 
       17 38839 1 1  22 C   H3'  H  -7.624  11.908  -9.355 1.00 . A A .  40 C   H3'  1 1 
       17 38840 1 1  22 C   H4'  H  -9.408  10.853 -11.552 1.00 . A A .  40 C   H4'  1 1 
       17 38841 1 1  22 C   H41  H  -1.187  10.790  -9.092 1.00 . A A .  40 C   H41  1 1 
       17 38842 1 1  22 C   H42  H  -1.366  12.475  -9.614 1.00 . A A .  40 C   H42  1 1 
       17 38843 1 1  22 C   H5   H  -3.434  13.228 -10.648 1.00 . A A .  40 C   H5   1 1 
       17 38844 1 1  22 C   H5'  H  -9.147  13.033 -12.559 1.00 . A A .  40 C   H5'  1 1 
       17 38845 1 1  22 C   H5'' H  -9.785  13.238 -10.924 1.00 . A A .  40 C   H5'' 1 1 
       17 38846 1 1  22 C   H6   H  -5.661  12.537 -11.341 1.00 . A A .  40 C   H6   1 1 
       17 38847 1 1  22 C   HO2' H  -9.084   8.656  -9.354 1.00 . A A .  40 C   HO2' 1 1 
       17 38848 1 1  22 C   N1   N  -5.395  10.528 -10.709 1.00 . A A .  40 C   N1   1 1 
       17 38849 1 1  22 C   N3   N  -3.289   9.984  -9.729 1.00 . A A .  40 C   N3   1 1 
       17 38850 1 1  22 C   N4   N  -1.724  11.537  -9.510 1.00 . A A .  40 C   N4   1 1 
       17 38851 1 1  22 C   O2   O  -4.832   8.437  -9.936 1.00 . A A .  40 C   O2   1 1 
       17 38852 1 1  22 C   O2'  O  -8.518   8.750 -10.124 1.00 . A A .  40 C   O2'  1 1 
       17 38853 1 1  22 C   O3'  O  -9.509  11.161  -8.955 1.00 . A A .  40 C   O3'  1 1 
       17 38854 1 1  22 C   O4'  O  -7.396  11.044 -11.910 1.00 . A A .  40 C   O4'  1 1 
       17 38855 1 1  22 C   O5'  O  -7.814  13.785 -11.172 1.00 . A A .  40 C   O5'  1 1 
       17 38856 1 1  22 C   OP1  O  -8.815  15.944 -11.968 1.00 . A A .  40 C   OP1  1 1 
       17 38857 1 1  22 C   OP2  O  -6.358  15.821 -11.426 1.00 . A A .  40 C   OP2  1 1 
       17 38858 1 1  22 C   P    P  -7.560  15.153 -11.976 1.00 . A A .  40 C   P    1 1 
       17 38859 1 1  23 C   C1'  C  -4.704  11.245  -5.502 1.00 . A A .  41 C   C1'  1 1 
       17 38860 1 1  23 C   C2   C  -5.089   8.996  -4.524 1.00 . A A .  41 C   C2   1 1 
       17 38861 1 1  23 C   C2'  C  -4.187  11.806  -6.818 1.00 . A A .  41 C   C2'  1 1 
       17 38862 1 1  23 C   C3'  C  -5.443  12.476  -7.416 1.00 . A A .  41 C   C3'  1 1 
       17 38863 1 1  23 C   C4   C  -5.895   7.243  -5.752 1.00 . A A .  41 C   C4   1 1 
       17 38864 1 1  23 C   C4'  C  -6.302  12.782  -6.173 1.00 . A A .  41 C   C4'  1 1 
       17 38865 1 1  23 C   C5   C  -5.971   8.037  -6.924 1.00 . A A .  41 C   C5   1 1 
       17 38866 1 1  23 C   C5'  C  -7.796  12.507  -6.398 1.00 . A A .  41 C   C5'  1 1 
       17 38867 1 1  23 C   C6   C  -5.583   9.325  -6.833 1.00 . A A .  41 C   C6   1 1 
       17 38868 1 1  23 C   H1'  H  -3.896  11.282  -4.770 1.00 . A A .  41 C   H1'  1 1 
       17 38869 1 1  23 C   H2'  H  -3.760  11.032  -7.457 1.00 . A A .  41 C   H2'  1 1 
       17 38870 1 1  23 C   H3'  H  -5.973  11.774  -8.059 1.00 . A A .  41 C   H3'  1 1 
       17 38871 1 1  23 C   H4'  H  -6.172  13.840  -5.944 1.00 . A A .  41 C   H4'  1 1 
       17 38872 1 1  23 C   H41  H  -6.188   5.454  -4.937 1.00 . A A .  41 C   H41  1 1 
       17 38873 1 1  23 C   H42  H  -6.585   5.608  -6.663 1.00 . A A .  41 C   H42  1 1 
       17 38874 1 1  23 C   H5   H  -6.320   7.647  -7.868 1.00 . A A .  41 C   H5   1 1 
       17 38875 1 1  23 C   H5'  H  -8.289  12.649  -5.436 1.00 . A A .  41 C   H5'  1 1 
       17 38876 1 1  23 C   H5'' H  -8.140  13.241  -7.127 1.00 . A A .  41 C   H5'' 1 1 
       17 38877 1 1  23 C   H6   H  -5.624   9.961  -7.705 1.00 . A A .  41 C   H6   1 1 
       17 38878 1 1  23 C   HO2' H  -3.345  13.539  -7.052 1.00 . A A .  41 C   HO2' 1 1 
       17 38879 1 1  23 C   HO3' H  -4.687  13.433  -8.946 1.00 . A A .  41 C   HO3' 1 1 
       17 38880 1 1  23 C   N1   N  -5.141   9.828  -5.655 1.00 . A A .  41 C   N1   1 1 
       17 38881 1 1  23 C   N3   N  -5.473   7.696  -4.595 1.00 . A A .  41 C   N3   1 1 
       17 38882 1 1  23 C   N4   N  -6.255   5.991  -5.789 1.00 . A A .  41 C   N4   1 1 
       17 38883 1 1  23 C   O2   O  -4.693   9.420  -3.435 1.00 . A A .  41 C   O2   1 1 
       17 38884 1 1  23 C   O2'  O  -3.193  12.771  -6.498 1.00 . A A .  41 C   O2'  1 1 
       17 38885 1 1  23 C   O3'  O  -5.137  13.665  -8.131 1.00 . A A .  41 C   O3'  1 1 
       17 38886 1 1  23 C   O4'  O  -5.787  12.038  -5.071 1.00 . A A .  41 C   O4'  1 1 
       17 38887 1 1  23 C   O5'  O  -8.034  11.188  -6.869 1.00 . A A .  41 C   O5'  1 1 
       17 38888 1 1  23 C   OP1  O  -9.543   9.244  -7.368 1.00 . A A .  41 C   OP1  1 1 
       17 38889 1 1  23 C   OP2  O -10.546  11.456  -6.696 1.00 . A A .  41 C   OP2  1 1 
       17 38890 1 1  23 C   P    P  -9.476  10.723  -7.417 1.00 . A A .  41 C   P    1 1 
       17 38891 2 2   1 GLY C    C  25.441  12.834  16.804 1.00 . B B . 105 GLY C    1 1 
       17 38892 2 2   1 GLY CA   C  25.344  12.134  18.151 1.00 . B B . 105 GLY CA   1 1 
       17 38893 2 2   1 GLY H1   H  27.352  11.729  18.356 1.00 . B B . 105 GLY H1   1 1 
       17 38894 2 2   1 GLY H2   H  26.513  10.522  17.623 1.00 . B B . 105 GLY H2   1 1 
       17 38895 2 2   1 GLY H3   H  26.391  10.740  19.247 1.00 . B B . 105 GLY H3   1 1 
       17 38896 2 2   1 GLY HA2  H  24.409  11.572  18.179 1.00 . B B . 105 GLY HA2  1 1 
       17 38897 2 2   1 GLY HA3  H  25.326  12.882  18.944 1.00 . B B . 105 GLY HA3  1 1 
       17 38898 2 2   1 GLY N    N  26.483  11.212  18.360 1.00 . B B . 105 GLY N    1 1 
       17 38899 2 2   1 GLY O    O  25.688  12.189  15.786 1.00 . B B . 105 GLY O    1 1 
       17 38900 2 2   2 SER C    C  26.740  15.139  14.929 1.00 . B B . 106 SER C    1 1 
       17 38901 2 2   2 SER CA   C  25.345  15.020  15.579 1.00 . B B . 106 SER CA   1 1 
       17 38902 2 2   2 SER CB   C  24.808  16.417  15.923 1.00 . B B . 106 SER CB   1 1 
       17 38903 2 2   2 SER H    H  25.097  14.637  17.656 1.00 . B B . 106 SER H    1 1 
       17 38904 2 2   2 SER HA   H  24.682  14.596  14.825 1.00 . B B . 106 SER HA   1 1 
       17 38905 2 2   2 SER HB2  H  24.879  17.066  15.050 1.00 . B B . 106 SER HB2  1 1 
       17 38906 2 2   2 SER HB3  H  23.756  16.335  16.201 1.00 . B B . 106 SER HB3  1 1 
       17 38907 2 2   2 SER HG   H  25.172  17.847  17.193 1.00 . B B . 106 SER HG   1 1 
       17 38908 2 2   2 SER N    N  25.275  14.161  16.783 1.00 . B B . 106 SER N    1 1 
       17 38909 2 2   2 SER O    O  26.887  15.779  13.885 1.00 . B B . 106 SER O    1 1 
       17 38910 2 2   2 SER OG   O  25.536  16.978  17.006 1.00 . B B . 106 SER OG   1 1 
       17 38911 2 2   3 HIS C    C  29.434  14.025  13.659 1.00 . B B . 107 HIS C    1 1 
       17 38912 2 2   3 HIS CA   C  29.173  14.499  15.103 1.00 . B B . 107 HIS CA   1 1 
       17 38913 2 2   3 HIS CB   C  29.954  13.612  16.088 1.00 . B B . 107 HIS CB   1 1 
       17 38914 2 2   3 HIS CD2  C  30.457  14.797  18.299 1.00 . B B . 107 HIS CD2  1 1 
       17 38915 2 2   3 HIS CE1  C  28.781  14.047  19.522 1.00 . B B . 107 HIS CE1  1 1 
       17 38916 2 2   3 HIS CG   C  29.707  13.949  17.540 1.00 . B B . 107 HIS CG   1 1 
       17 38917 2 2   3 HIS H    H  27.561  14.058  16.402 1.00 . B B . 107 HIS H    1 1 
       17 38918 2 2   3 HIS HA   H  29.561  15.515  15.178 1.00 . B B . 107 HIS HA   1 1 
       17 38919 2 2   3 HIS HB2  H  29.673  12.571  15.926 1.00 . B B . 107 HIS HB2  1 1 
       17 38920 2 2   3 HIS HB3  H  31.021  13.702  15.883 1.00 . B B . 107 HIS HB3  1 1 
       17 38921 2 2   3 HIS HD2  H  31.339  15.332  17.979 1.00 . B B . 107 HIS HD2  1 1 
       17 38922 2 2   3 HIS HE1  H  28.121  13.897  20.364 1.00 . B B . 107 HIS HE1  1 1 
       17 38923 2 2   3 HIS HE2  H  30.173  15.384  20.334 1.00 . B B . 107 HIS HE2  1 1 
       17 38924 2 2   3 HIS N    N  27.762  14.509  15.521 1.00 . B B . 107 HIS N    1 1 
       17 38925 2 2   3 HIS ND1  N  28.637  13.472  18.313 1.00 . B B . 107 HIS ND1  1 1 
       17 38926 2 2   3 HIS NE2  N  29.862  14.844  19.540 1.00 . B B . 107 HIS NE2  1 1 
       17 38927 2 2   3 HIS O    O  30.478  14.349  13.089 1.00 . B B . 107 HIS O    1 1 
       17 38928 2 2   4 MET C    C  27.111  12.743  11.067 1.00 . B B . 108 MET C    1 1 
       17 38929 2 2   4 MET CA   C  28.527  12.834  11.662 1.00 . B B . 108 MET CA   1 1 
       17 38930 2 2   4 MET CB   C  29.279  11.495  11.547 1.00 . B B . 108 MET CB   1 1 
       17 38931 2 2   4 MET CE   C  30.989   9.056  13.088 1.00 . B B . 108 MET CE   1 1 
       17 38932 2 2   4 MET CG   C  28.627  10.361  12.351 1.00 . B B . 108 MET CG   1 1 
       17 38933 2 2   4 MET H    H  27.668  13.060  13.595 1.00 . B B . 108 MET H    1 1 
       17 38934 2 2   4 MET HA   H  29.079  13.565  11.070 1.00 . B B . 108 MET HA   1 1 
       17 38935 2 2   4 MET HB2  H  29.320  11.201  10.497 1.00 . B B . 108 MET HB2  1 1 
       17 38936 2 2   4 MET HB3  H  30.302  11.640  11.894 1.00 . B B . 108 MET HB3  1 1 
       17 38937 2 2   4 MET HE1  H  30.780   9.412  14.097 1.00 . B B . 108 MET HE1  1 1 
       17 38938 2 2   4 MET HE2  H  31.567   8.134  13.150 1.00 . B B . 108 MET HE2  1 1 
       17 38939 2 2   4 MET HE3  H  31.576   9.803  12.555 1.00 . B B . 108 MET HE3  1 1 
       17 38940 2 2   4 MET HG2  H  28.597  10.639  13.405 1.00 . B B . 108 MET HG2  1 1 
       17 38941 2 2   4 MET HG3  H  27.601  10.255  12.001 1.00 . B B . 108 MET HG3  1 1 
       17 38942 2 2   4 MET N    N  28.497  13.281  13.061 1.00 . B B . 108 MET N    1 1 
       17 38943 2 2   4 MET O    O  26.148  12.428  11.773 1.00 . B B . 108 MET O    1 1 
       17 38944 2 2   4 MET SD   S  29.432   8.740  12.209 1.00 . B B . 108 MET SD   1 1 
       17 38945 2 2   5 ASN C    C  25.822  12.764   7.520 1.00 . B B . 109 ASN C    1 1 
       17 38946 2 2   5 ASN CA   C  25.703  13.059   9.038 1.00 . B B . 109 ASN CA   1 1 
       17 38947 2 2   5 ASN CB   C  25.031  14.426   9.304 1.00 . B B . 109 ASN CB   1 1 
       17 38948 2 2   5 ASN CG   C  25.725  15.601   8.642 1.00 . B B . 109 ASN CG   1 1 
       17 38949 2 2   5 ASN H    H  27.808  13.332   9.271 1.00 . B B . 109 ASN H    1 1 
       17 38950 2 2   5 ASN HA   H  25.058  12.280   9.444 1.00 . B B . 109 ASN HA   1 1 
       17 38951 2 2   5 ASN HB2  H  24.011  14.400   8.922 1.00 . B B . 109 ASN HB2  1 1 
       17 38952 2 2   5 ASN HB3  H  24.973  14.616  10.376 1.00 . B B . 109 ASN HB3  1 1 
       17 38953 2 2   5 ASN HD21 H  24.084  16.015   7.539 1.00 . B B . 109 ASN HD21 1 1 
       17 38954 2 2   5 ASN HD22 H  25.469  17.078   7.319 1.00 . B B . 109 ASN HD22 1 1 
       17 38955 2 2   5 ASN N    N  26.985  13.014   9.763 1.00 . B B . 109 ASN N    1 1 
       17 38956 2 2   5 ASN ND2  N  25.029  16.287   7.767 1.00 . B B . 109 ASN ND2  1 1 
       17 38957 2 2   5 ASN O    O  24.886  13.039   6.764 1.00 . B B . 109 ASN O    1 1 
       17 38958 2 2   5 ASN OD1  O  26.878  15.923   8.899 1.00 . B B . 109 ASN OD1  1 1 
       17 38959 2 2   6 THR C    C  27.818  10.686   5.249 1.00 . B B . 110 THR C    1 1 
       17 38960 2 2   6 THR CA   C  27.321  12.085   5.628 1.00 . B B . 110 THR CA   1 1 
       17 38961 2 2   6 THR CB   C  28.322  13.176   5.203 1.00 . B B . 110 THR CB   1 1 
       17 38962 2 2   6 THR CG2  C  27.671  14.556   5.259 1.00 . B B . 110 THR CG2  1 1 
       17 38963 2 2   6 THR H    H  27.686  12.013   7.728 1.00 . B B . 110 THR H    1 1 
       17 38964 2 2   6 THR HA   H  26.409  12.194   5.041 1.00 . B B . 110 THR HA   1 1 
       17 38965 2 2   6 THR HB   H  28.654  12.999   4.180 1.00 . B B . 110 THR HB   1 1 
       17 38966 2 2   6 THR HG1  H  30.075  13.812   5.716 1.00 . B B . 110 THR HG1  1 1 
       17 38967 2 2   6 THR HG21 H  26.744  14.538   4.685 1.00 . B B . 110 THR HG21 1 1 
       17 38968 2 2   6 THR HG22 H  27.447  14.822   6.292 1.00 . B B . 110 THR HG22 1 1 
       17 38969 2 2   6 THR HG23 H  28.343  15.300   4.830 1.00 . B B . 110 THR HG23 1 1 
       17 38970 2 2   6 THR N    N  26.958  12.223   7.061 1.00 . B B . 110 THR N    1 1 
       17 38971 2 2   6 THR O    O  28.623  10.487   4.337 1.00 . B B . 110 THR O    1 1 
       17 38972 2 2   6 THR OG1  O  29.437  13.192   6.076 1.00 . B B . 110 THR OG1  1 1 
       17 38973 2 2   7 GLU C    C  26.191   7.462   5.976 1.00 . B B . 111 GLU C    1 1 
       17 38974 2 2   7 GLU CA   C  27.497   8.257   5.778 1.00 . B B . 111 GLU CA   1 1 
       17 38975 2 2   7 GLU CB   C  28.572   7.744   6.755 1.00 . B B . 111 GLU CB   1 1 
       17 38976 2 2   7 GLU CD   C  31.036   7.683   7.368 1.00 . B B . 111 GLU CD   1 1 
       17 38977 2 2   7 GLU CG   C  29.963   8.321   6.467 1.00 . B B . 111 GLU CG   1 1 
       17 38978 2 2   7 GLU H    H  26.567  10.008   6.610 1.00 . B B . 111 GLU H    1 1 
       17 38979 2 2   7 GLU HA   H  27.842   8.067   4.762 1.00 . B B . 111 GLU HA   1 1 
       17 38980 2 2   7 GLU HB2  H  28.284   7.985   7.778 1.00 . B B . 111 GLU HB2  1 1 
       17 38981 2 2   7 GLU HB3  H  28.628   6.658   6.669 1.00 . B B . 111 GLU HB3  1 1 
       17 38982 2 2   7 GLU HG2  H  30.214   8.144   5.421 1.00 . B B . 111 GLU HG2  1 1 
       17 38983 2 2   7 GLU HG3  H  29.936   9.400   6.629 1.00 . B B . 111 GLU HG3  1 1 
       17 38984 2 2   7 GLU N    N  27.277   9.703   5.959 1.00 . B B . 111 GLU N    1 1 
       17 38985 2 2   7 GLU O    O  25.262   7.925   6.648 1.00 . B B . 111 GLU O    1 1 
       17 38986 2 2   7 GLU OE1  O  31.497   6.554   7.061 1.00 . B B . 111 GLU OE1  1 1 
       17 38987 2 2   7 GLU OE2  O  31.442   8.307   8.378 1.00 . B B . 111 GLU OE2  1 1 
       17 38988 2 2   8 ASN C    C  25.273   3.892   5.275 1.00 . B B . 112 ASN C    1 1 
       17 38989 2 2   8 ASN CA   C  24.926   5.396   5.390 1.00 . B B . 112 ASN CA   1 1 
       17 38990 2 2   8 ASN CB   C  23.989   5.845   4.245 1.00 . B B . 112 ASN CB   1 1 
       17 38991 2 2   8 ASN CG   C  24.516   5.509   2.856 1.00 . B B . 112 ASN CG   1 1 
       17 38992 2 2   8 ASN H    H  26.919   5.926   4.880 1.00 . B B . 112 ASN H    1 1 
       17 38993 2 2   8 ASN HA   H  24.397   5.529   6.334 1.00 . B B . 112 ASN HA   1 1 
       17 38994 2 2   8 ASN HB2  H  23.013   5.379   4.381 1.00 . B B . 112 ASN HB2  1 1 
       17 38995 2 2   8 ASN HB3  H  23.832   6.923   4.301 1.00 . B B . 112 ASN HB3  1 1 
       17 38996 2 2   8 ASN HD21 H  23.052   4.149   2.516 1.00 . B B . 112 ASN HD21 1 1 
       17 38997 2 2   8 ASN HD22 H  24.223   4.389   1.226 1.00 . B B . 112 ASN HD22 1 1 
       17 38998 2 2   8 ASN N    N  26.115   6.260   5.393 1.00 . B B . 112 ASN N    1 1 
       17 38999 2 2   8 ASN ND2  N  23.877   4.600   2.151 1.00 . B B . 112 ASN ND2  1 1 
       17 39000 2 2   8 ASN O    O  26.427   3.523   5.029 1.00 . B B . 112 ASN O    1 1 
       17 39001 2 2   8 ASN OD1  O  25.503   6.055   2.381 1.00 . B B . 112 ASN OD1  1 1 
       17 39002 2 2   9 LYS C    C  23.052   0.998   4.637 1.00 . B B . 113 LYS C    1 1 
       17 39003 2 2   9 LYS CA   C  24.325   1.561   5.292 1.00 . B B . 113 LYS CA   1 1 
       17 39004 2 2   9 LYS CB   C  24.619   0.966   6.679 1.00 . B B . 113 LYS CB   1 1 
       17 39005 2 2   9 LYS CD   C  25.306  -1.110   7.992 1.00 . B B . 113 LYS CD   1 1 
       17 39006 2 2   9 LYS CE   C  25.238  -2.642   8.014 1.00 . B B . 113 LYS CE   1 1 
       17 39007 2 2   9 LYS CG   C  24.579  -0.571   6.752 1.00 . B B . 113 LYS CG   1 1 
       17 39008 2 2   9 LYS H    H  23.345   3.424   5.611 1.00 . B B . 113 LYS H    1 1 
       17 39009 2 2   9 LYS HA   H  25.168   1.290   4.657 1.00 . B B . 113 LYS HA   1 1 
       17 39010 2 2   9 LYS HB2  H  25.607   1.307   6.989 1.00 . B B . 113 LYS HB2  1 1 
       17 39011 2 2   9 LYS HB3  H  23.887   1.370   7.379 1.00 . B B . 113 LYS HB3  1 1 
       17 39012 2 2   9 LYS HD2  H  26.348  -0.790   7.966 1.00 . B B . 113 LYS HD2  1 1 
       17 39013 2 2   9 LYS HD3  H  24.833  -0.708   8.888 1.00 . B B . 113 LYS HD3  1 1 
       17 39014 2 2   9 LYS HE2  H  24.191  -2.947   8.028 1.00 . B B . 113 LYS HE2  1 1 
       17 39015 2 2   9 LYS HE3  H  25.682  -3.026   7.095 1.00 . B B . 113 LYS HE3  1 1 
       17 39016 2 2   9 LYS HG2  H  23.539  -0.896   6.793 1.00 . B B . 113 LYS HG2  1 1 
       17 39017 2 2   9 LYS HG3  H  25.034  -0.988   5.854 1.00 . B B . 113 LYS HG3  1 1 
       17 39018 2 2   9 LYS HZ1  H  25.542  -2.874  10.057 1.00 . B B . 113 LYS HZ1  1 1 
       17 39019 2 2   9 LYS HZ2  H  25.899  -4.213   9.200 1.00 . B B . 113 LYS HZ2  1 1 
       17 39020 2 2   9 LYS HZ3  H  26.925  -2.947   9.192 1.00 . B B . 113 LYS HZ3  1 1 
       17 39021 2 2   9 LYS N    N  24.256   3.031   5.419 1.00 . B B . 113 LYS N    1 1 
       17 39022 2 2   9 LYS NZ   N  25.948  -3.205   9.193 1.00 . B B . 113 LYS NZ   1 1 
       17 39023 2 2   9 LYS O    O  22.020   1.672   4.604 1.00 . B B . 113 LYS O    1 1 
       17 39024 2 2  10 SER C    C  21.748  -2.336   4.015 1.00 . B B . 114 SER C    1 1 
       17 39025 2 2  10 SER CA   C  22.048  -0.946   3.428 1.00 . B B . 114 SER CA   1 1 
       17 39026 2 2  10 SER CB   C  22.407  -1.048   1.938 1.00 . B B . 114 SER CB   1 1 
       17 39027 2 2  10 SER H    H  24.013  -0.710   4.175 1.00 . B B . 114 SER H    1 1 
       17 39028 2 2  10 SER HA   H  21.130  -0.363   3.504 1.00 . B B . 114 SER HA   1 1 
       17 39029 2 2  10 SER HB2  H  21.613  -1.565   1.401 1.00 . B B . 114 SER HB2  1 1 
       17 39030 2 2  10 SER HB3  H  22.505  -0.040   1.534 1.00 . B B . 114 SER HB3  1 1 
       17 39031 2 2  10 SER HG   H  23.821  -1.792   0.824 1.00 . B B . 114 SER HG   1 1 
       17 39032 2 2  10 SER N    N  23.123  -0.235   4.132 1.00 . B B . 114 SER N    1 1 
       17 39033 2 2  10 SER O    O  22.519  -2.899   4.798 1.00 . B B . 114 SER O    1 1 
       17 39034 2 2  10 SER OG   O  23.634  -1.741   1.764 1.00 . B B . 114 SER OG   1 1 
       17 39035 2 2  11 GLN C    C  19.734  -5.007   2.717 1.00 . B B . 115 GLN C    1 1 
       17 39036 2 2  11 GLN CA   C  20.041  -4.185   3.990 1.00 . B B . 115 GLN CA   1 1 
       17 39037 2 2  11 GLN CB   C  18.789  -4.036   4.885 1.00 . B B . 115 GLN CB   1 1 
       17 39038 2 2  11 GLN CD   C  17.203  -2.614   6.269 1.00 . B B . 115 GLN CD   1 1 
       17 39039 2 2  11 GLN CG   C  18.493  -2.636   5.452 1.00 . B B . 115 GLN CG   1 1 
       17 39040 2 2  11 GLN H    H  20.002  -2.321   3.022 1.00 . B B . 115 GLN H    1 1 
       17 39041 2 2  11 GLN HA   H  20.790  -4.729   4.565 1.00 . B B . 115 GLN HA   1 1 
       17 39042 2 2  11 GLN HB2  H  17.899  -4.406   4.375 1.00 . B B . 115 GLN HB2  1 1 
       17 39043 2 2  11 GLN HB3  H  18.918  -4.723   5.721 1.00 . B B . 115 GLN HB3  1 1 
       17 39044 2 2  11 GLN HE21 H  16.081  -2.030   4.685 1.00 . B B . 115 GLN HE21 1 1 
       17 39045 2 2  11 GLN HE22 H  15.232  -2.263   6.209 1.00 . B B . 115 GLN HE22 1 1 
       17 39046 2 2  11 GLN HG2  H  19.318  -2.319   6.090 1.00 . B B . 115 GLN HG2  1 1 
       17 39047 2 2  11 GLN HG3  H  18.398  -1.929   4.626 1.00 . B B . 115 GLN HG3  1 1 
       17 39048 2 2  11 GLN N    N  20.595  -2.880   3.619 1.00 . B B . 115 GLN N    1 1 
       17 39049 2 2  11 GLN NE2  N  16.083  -2.273   5.666 1.00 . B B . 115 GLN NE2  1 1 
       17 39050 2 2  11 GLN O    O  20.270  -6.113   2.577 1.00 . B B . 115 GLN O    1 1 
       17 39051 2 2  11 GLN OE1  O  17.179  -2.908   7.457 1.00 . B B . 115 GLN OE1  1 1 
       17 39052 2 2  12 PRO C    C  20.040  -4.821  -0.435 1.00 . B B . 116 PRO C    1 1 
       17 39053 2 2  12 PRO CA   C  18.796  -5.059   0.426 1.00 . B B . 116 PRO CA   1 1 
       17 39054 2 2  12 PRO CB   C  17.552  -4.413  -0.178 1.00 . B B . 116 PRO CB   1 1 
       17 39055 2 2  12 PRO CD   C  18.053  -3.321   1.897 1.00 . B B . 116 PRO CD   1 1 
       17 39056 2 2  12 PRO CG   C  17.444  -3.070   0.522 1.00 . B B . 116 PRO CG   1 1 
       17 39057 2 2  12 PRO HA   H  18.629  -6.135   0.479 1.00 . B B . 116 PRO HA   1 1 
       17 39058 2 2  12 PRO HB2  H  17.623  -4.273  -1.256 1.00 . B B . 116 PRO HB2  1 1 
       17 39059 2 2  12 PRO HB3  H  16.698  -5.052   0.052 1.00 . B B . 116 PRO HB3  1 1 
       17 39060 2 2  12 PRO HD2  H  18.588  -2.420   2.200 1.00 . B B . 116 PRO HD2  1 1 
       17 39061 2 2  12 PRO HD3  H  17.280  -3.555   2.628 1.00 . B B . 116 PRO HD3  1 1 
       17 39062 2 2  12 PRO HG2  H  18.062  -2.356  -0.022 1.00 . B B . 116 PRO HG2  1 1 
       17 39063 2 2  12 PRO HG3  H  16.413  -2.722   0.589 1.00 . B B . 116 PRO HG3  1 1 
       17 39064 2 2  12 PRO N    N  18.938  -4.476   1.760 1.00 . B B . 116 PRO N    1 1 
       17 39065 2 2  12 PRO O    O  21.011  -4.183  -0.015 1.00 . B B . 116 PRO O    1 1 
       17 39066 2 2  13 LYS C    C  20.632  -4.713  -3.993 1.00 . B B . 117 LYS C    1 1 
       17 39067 2 2  13 LYS CA   C  21.091  -5.258  -2.641 1.00 . B B . 117 LYS CA   1 1 
       17 39068 2 2  13 LYS CB   C  21.725  -6.655  -2.767 1.00 . B B . 117 LYS CB   1 1 
       17 39069 2 2  13 LYS CD   C  24.157  -5.933  -3.124 1.00 . B B . 117 LYS CD   1 1 
       17 39070 2 2  13 LYS CE   C  25.322  -5.968  -4.120 1.00 . B B . 117 LYS CE   1 1 
       17 39071 2 2  13 LYS CG   C  22.960  -6.716  -3.685 1.00 . B B . 117 LYS CG   1 1 
       17 39072 2 2  13 LYS H    H  19.120  -5.777  -1.924 1.00 . B B . 117 LYS H    1 1 
       17 39073 2 2  13 LYS HA   H  21.843  -4.573  -2.250 1.00 . B B . 117 LYS HA   1 1 
       17 39074 2 2  13 LYS HB2  H  22.014  -6.995  -1.772 1.00 . B B . 117 LYS HB2  1 1 
       17 39075 2 2  13 LYS HB3  H  20.976  -7.348  -3.150 1.00 . B B . 117 LYS HB3  1 1 
       17 39076 2 2  13 LYS HD2  H  23.888  -4.893  -2.944 1.00 . B B . 117 LYS HD2  1 1 
       17 39077 2 2  13 LYS HD3  H  24.466  -6.389  -2.184 1.00 . B B . 117 LYS HD3  1 1 
       17 39078 2 2  13 LYS HE2  H  25.488  -7.003  -4.419 1.00 . B B . 117 LYS HE2  1 1 
       17 39079 2 2  13 LYS HE3  H  25.038  -5.409  -5.011 1.00 . B B . 117 LYS HE3  1 1 
       17 39080 2 2  13 LYS HG2  H  23.255  -7.759  -3.795 1.00 . B B . 117 LYS HG2  1 1 
       17 39081 2 2  13 LYS HG3  H  22.704  -6.338  -4.675 1.00 . B B . 117 LYS HG3  1 1 
       17 39082 2 2  13 LYS HZ1  H  26.433  -4.432  -3.261 1.00 . B B . 117 LYS HZ1  1 1 
       17 39083 2 2  13 LYS HZ2  H  26.829  -5.906  -2.687 1.00 . B B . 117 LYS HZ2  1 1 
       17 39084 2 2  13 LYS HZ3  H  27.338  -5.450  -4.161 1.00 . B B . 117 LYS HZ3  1 1 
       17 39085 2 2  13 LYS N    N  19.986  -5.326  -1.670 1.00 . B B . 117 LYS N    1 1 
       17 39086 2 2  13 LYS NZ   N  26.560  -5.400  -3.519 1.00 . B B . 117 LYS NZ   1 1 
       17 39087 2 2  13 LYS O    O  19.653  -5.195  -4.558 1.00 . B B . 117 LYS O    1 1 
       17 39088 2 2  14 ARG C    C  22.005  -3.844  -6.862 1.00 . B B . 118 ARG C    1 1 
       17 39089 2 2  14 ARG CA   C  21.165  -3.092  -5.825 1.00 . B B . 118 ARG CA   1 1 
       17 39090 2 2  14 ARG CB   C  21.578  -1.603  -5.727 1.00 . B B . 118 ARG CB   1 1 
       17 39091 2 2  14 ARG CD   C  20.326  -0.728  -7.820 1.00 . B B . 118 ARG CD   1 1 
       17 39092 2 2  14 ARG CG   C  20.598  -0.580  -6.319 1.00 . B B . 118 ARG CG   1 1 
       17 39093 2 2  14 ARG CZ   C  18.286   0.590  -8.454 1.00 . B B . 118 ARG CZ   1 1 
       17 39094 2 2  14 ARG H    H  22.193  -3.454  -3.993 1.00 . B B . 118 ARG H    1 1 
       17 39095 2 2  14 ARG HA   H  20.118  -3.185  -6.113 1.00 . B B . 118 ARG HA   1 1 
       17 39096 2 2  14 ARG HB2  H  21.692  -1.331  -4.677 1.00 . B B . 118 ARG HB2  1 1 
       17 39097 2 2  14 ARG HB3  H  22.558  -1.462  -6.183 1.00 . B B . 118 ARG HB3  1 1 
       17 39098 2 2  14 ARG HD2  H  21.278  -0.802  -8.346 1.00 . B B . 118 ARG HD2  1 1 
       17 39099 2 2  14 ARG HD3  H  19.765  -1.644  -8.007 1.00 . B B . 118 ARG HD3  1 1 
       17 39100 2 2  14 ARG HE   H  20.154   1.215  -8.669 1.00 . B B . 118 ARG HE   1 1 
       17 39101 2 2  14 ARG HG2  H  19.654  -0.639  -5.775 1.00 . B B . 118 ARG HG2  1 1 
       17 39102 2 2  14 ARG HG3  H  21.013   0.411  -6.142 1.00 . B B . 118 ARG HG3  1 1 
       17 39103 2 2  14 ARG HH11 H  17.706  -1.042  -7.449 1.00 . B B . 118 ARG HH11 1 1 
       17 39104 2 2  14 ARG HH12 H  16.456  -0.003  -8.083 1.00 . B B . 118 ARG HH12 1 1 
       17 39105 2 2  14 ARG HH21 H  18.394   2.409  -9.259 1.00 . B B . 118 ARG HH21 1 1 
       17 39106 2 2  14 ARG HH22 H  16.774   1.786  -8.894 1.00 . B B . 118 ARG HH22 1 1 
       17 39107 2 2  14 ARG N    N  21.367  -3.726  -4.510 1.00 . B B . 118 ARG N    1 1 
       17 39108 2 2  14 ARG NE   N  19.594   0.438  -8.350 1.00 . B B . 118 ARG NE   1 1 
       17 39109 2 2  14 ARG NH1  N  17.423  -0.291  -8.063 1.00 . B B . 118 ARG NH1  1 1 
       17 39110 2 2  14 ARG NH2  N  17.777   1.674  -8.945 1.00 . B B . 118 ARG NH2  1 1 
       17 39111 2 2  14 ARG O    O  23.161  -4.201  -6.622 1.00 . B B . 118 ARG O    1 1 
       17 39112 2 2  15 LEU C    C  21.665  -4.281 -10.453 1.00 . B B . 119 LEU C    1 1 
       17 39113 2 2  15 LEU CA   C  21.859  -4.941  -9.087 1.00 . B B . 119 LEU CA   1 1 
       17 39114 2 2  15 LEU CB   C  21.034  -6.248  -8.950 1.00 . B B . 119 LEU CB   1 1 
       17 39115 2 2  15 LEU CD1  C  22.966  -7.649  -8.078 1.00 . B B . 119 LEU CD1  1 1 
       17 39116 2 2  15 LEU CD2  C  20.852  -8.729  -8.776 1.00 . B B . 119 LEU CD2  1 1 
       17 39117 2 2  15 LEU CG   C  21.809  -7.570  -9.075 1.00 . B B . 119 LEU CG   1 1 
       17 39118 2 2  15 LEU H    H  20.466  -3.701  -8.119 1.00 . B B . 119 LEU H    1 1 
       17 39119 2 2  15 LEU HA   H  22.925  -5.132  -8.961 1.00 . B B . 119 LEU HA   1 1 
       17 39120 2 2  15 LEU HB2  H  20.545  -6.261  -7.977 1.00 . B B . 119 LEU HB2  1 1 
       17 39121 2 2  15 LEU HB3  H  20.238  -6.241  -9.695 1.00 . B B . 119 LEU HB3  1 1 
       17 39122 2 2  15 LEU HD11 H  23.383  -8.657  -8.088 1.00 . B B . 119 LEU HD11 1 1 
       17 39123 2 2  15 LEU HD12 H  23.742  -6.932  -8.345 1.00 . B B . 119 LEU HD12 1 1 
       17 39124 2 2  15 LEU HD13 H  22.611  -7.392  -7.079 1.00 . B B . 119 LEU HD13 1 1 
       17 39125 2 2  15 LEU HD21 H  20.045  -8.733  -9.508 1.00 . B B . 119 LEU HD21 1 1 
       17 39126 2 2  15 LEU HD22 H  21.382  -9.679  -8.843 1.00 . B B . 119 LEU HD22 1 1 
       17 39127 2 2  15 LEU HD23 H  20.422  -8.632  -7.778 1.00 . B B . 119 LEU HD23 1 1 
       17 39128 2 2  15 LEU HG   H  22.198  -7.675 -10.088 1.00 . B B . 119 LEU HG   1 1 
       17 39129 2 2  15 LEU N    N  21.408  -4.051  -8.025 1.00 . B B . 119 LEU N    1 1 
       17 39130 2 2  15 LEU O    O  20.800  -3.425 -10.617 1.00 . B B . 119 LEU O    1 1 
       17 39131 2 2  16 HIS C    C  22.449  -5.195 -13.830 1.00 . B B . 120 HIS C    1 1 
       17 39132 2 2  16 HIS CA   C  22.624  -4.120 -12.772 1.00 . B B . 120 HIS CA   1 1 
       17 39133 2 2  16 HIS CB   C  24.045  -3.536 -12.876 1.00 . B B . 120 HIS CB   1 1 
       17 39134 2 2  16 HIS CD2  C  24.152  -2.030 -14.942 1.00 . B B . 120 HIS CD2  1 1 
       17 39135 2 2  16 HIS CE1  C  25.571  -3.169 -16.181 1.00 . B B . 120 HIS CE1  1 1 
       17 39136 2 2  16 HIS CG   C  24.506  -3.156 -14.266 1.00 . B B . 120 HIS CG   1 1 
       17 39137 2 2  16 HIS H    H  23.106  -5.437 -11.197 1.00 . B B . 120 HIS H    1 1 
       17 39138 2 2  16 HIS HA   H  21.888  -3.338 -12.964 1.00 . B B . 120 HIS HA   1 1 
       17 39139 2 2  16 HIS HB2  H  24.104  -2.655 -12.239 1.00 . B B . 120 HIS HB2  1 1 
       17 39140 2 2  16 HIS HB3  H  24.753  -4.264 -12.480 1.00 . B B . 120 HIS HB3  1 1 
       17 39141 2 2  16 HIS HD2  H  23.464  -1.269 -14.608 1.00 . B B . 120 HIS HD2  1 1 
       17 39142 2 2  16 HIS HE1  H  26.249  -3.431 -16.980 1.00 . B B . 120 HIS HE1  1 1 
       17 39143 2 2  16 HIS HE2  H  24.802  -1.340 -16.855 1.00 . B B . 120 HIS HE2  1 1 
       17 39144 2 2  16 HIS N    N  22.465  -4.691 -11.431 1.00 . B B . 120 HIS N    1 1 
       17 39145 2 2  16 HIS ND1  N  25.396  -3.885 -15.059 1.00 . B B . 120 HIS ND1  1 1 
       17 39146 2 2  16 HIS NE2  N  24.834  -2.050 -16.137 1.00 . B B . 120 HIS NE2  1 1 
       17 39147 2 2  16 HIS O    O  22.788  -6.352 -13.582 1.00 . B B . 120 HIS O    1 1 
       17 39148 2 2  17 VAL C    C  22.405  -4.860 -17.420 1.00 . B B . 121 VAL C    1 1 
       17 39149 2 2  17 VAL CA   C  21.956  -5.654 -16.209 1.00 . B B . 121 VAL CA   1 1 
       17 39150 2 2  17 VAL CB   C  20.593  -6.335 -16.473 1.00 . B B . 121 VAL CB   1 1 
       17 39151 2 2  17 VAL CG1  C  19.860  -6.689 -15.186 1.00 . B B . 121 VAL CG1  1 1 
       17 39152 2 2  17 VAL CG2  C  19.634  -5.553 -17.381 1.00 . B B . 121 VAL CG2  1 1 
       17 39153 2 2  17 VAL H    H  21.723  -3.835 -15.129 1.00 . B B . 121 VAL H    1 1 
       17 39154 2 2  17 VAL HA   H  22.692  -6.443 -16.061 1.00 . B B . 121 VAL HA   1 1 
       17 39155 2 2  17 VAL HB   H  20.790  -7.276 -16.987 1.00 . B B . 121 VAL HB   1 1 
       17 39156 2 2  17 VAL HG11 H  20.478  -7.375 -14.605 1.00 . B B . 121 VAL HG11 1 1 
       17 39157 2 2  17 VAL HG12 H  19.631  -5.796 -14.604 1.00 . B B . 121 VAL HG12 1 1 
       17 39158 2 2  17 VAL HG13 H  18.919  -7.174 -15.448 1.00 . B B . 121 VAL HG13 1 1 
       17 39159 2 2  17 VAL HG21 H  19.444  -4.562 -16.971 1.00 . B B . 121 VAL HG21 1 1 
       17 39160 2 2  17 VAL HG22 H  20.063  -5.478 -18.380 1.00 . B B . 121 VAL HG22 1 1 
       17 39161 2 2  17 VAL HG23 H  18.692  -6.094 -17.475 1.00 . B B . 121 VAL HG23 1 1 
       17 39162 2 2  17 VAL N    N  21.981  -4.804 -15.013 1.00 . B B . 121 VAL N    1 1 
       17 39163 2 2  17 VAL O    O  22.162  -3.657 -17.483 1.00 . B B . 121 VAL O    1 1 
       17 39164 2 2  18 SER C    C  23.154  -5.801 -20.871 1.00 . B B . 122 SER C    1 1 
       17 39165 2 2  18 SER CA   C  23.486  -4.943 -19.646 1.00 . B B . 122 SER CA   1 1 
       17 39166 2 2  18 SER CB   C  24.994  -4.727 -19.549 1.00 . B B . 122 SER CB   1 1 
       17 39167 2 2  18 SER H    H  23.083  -6.542 -18.272 1.00 . B B . 122 SER H    1 1 
       17 39168 2 2  18 SER HA   H  23.043  -3.955 -19.771 1.00 . B B . 122 SER HA   1 1 
       17 39169 2 2  18 SER HB2  H  25.233  -4.259 -18.594 1.00 . B B . 122 SER HB2  1 1 
       17 39170 2 2  18 SER HB3  H  25.501  -5.690 -19.605 1.00 . B B . 122 SER HB3  1 1 
       17 39171 2 2  18 SER HG   H  26.380  -3.768 -20.512 1.00 . B B . 122 SER HG   1 1 
       17 39172 2 2  18 SER N    N  22.985  -5.545 -18.402 1.00 . B B . 122 SER N    1 1 
       17 39173 2 2  18 SER O    O  22.892  -6.997 -20.751 1.00 . B B . 122 SER O    1 1 
       17 39174 2 2  18 SER OG   O  25.434  -3.901 -20.606 1.00 . B B . 122 SER OG   1 1 
       17 39175 2 2  19 ASN C    C  21.387  -6.145 -23.589 1.00 . B B . 123 ASN C    1 1 
       17 39176 2 2  19 ASN CA   C  22.861  -5.734 -23.370 1.00 . B B . 123 ASN CA   1 1 
       17 39177 2 2  19 ASN CB   C  23.850  -6.851 -23.745 1.00 . B B . 123 ASN CB   1 1 
       17 39178 2 2  19 ASN CG   C  24.007  -6.986 -25.257 1.00 . B B . 123 ASN CG   1 1 
       17 39179 2 2  19 ASN H    H  23.472  -4.215 -22.028 1.00 . B B . 123 ASN H    1 1 
       17 39180 2 2  19 ASN HA   H  23.032  -4.907 -24.059 1.00 . B B . 123 ASN HA   1 1 
       17 39181 2 2  19 ASN HB2  H  24.836  -6.642 -23.330 1.00 . B B . 123 ASN HB2  1 1 
       17 39182 2 2  19 ASN HB3  H  23.483  -7.782 -23.311 1.00 . B B . 123 ASN HB3  1 1 
       17 39183 2 2  19 ASN HD21 H  24.024  -8.992 -25.172 1.00 . B B . 123 ASN HD21 1 1 
       17 39184 2 2  19 ASN HD22 H  24.185  -8.274 -26.778 1.00 . B B . 123 ASN HD22 1 1 
       17 39185 2 2  19 ASN N    N  23.193  -5.186 -22.052 1.00 . B B . 123 ASN N    1 1 
       17 39186 2 2  19 ASN ND2  N  24.073  -8.187 -25.778 1.00 . B B . 123 ASN ND2  1 1 
       17 39187 2 2  19 ASN O    O  21.081  -6.848 -24.550 1.00 . B B . 123 ASN O    1 1 
       17 39188 2 2  19 ASN OD1  O  24.091  -6.014 -25.996 1.00 . B B . 123 ASN OD1  1 1 
       17 39189 2 2  20 ILE C    C  18.424  -5.141 -24.106 1.00 . B B . 124 ILE C    1 1 
       17 39190 2 2  20 ILE CA   C  19.006  -5.941 -22.909 1.00 . B B . 124 ILE CA   1 1 
       17 39191 2 2  20 ILE CB   C  18.253  -5.668 -21.580 1.00 . B B . 124 ILE CB   1 1 
       17 39192 2 2  20 ILE CD1  C  18.261  -3.098 -21.624 1.00 . B B . 124 ILE CD1  1 1 
       17 39193 2 2  20 ILE CG1  C  18.601  -4.362 -20.837 1.00 . B B . 124 ILE CG1  1 1 
       17 39194 2 2  20 ILE CG2  C  18.484  -6.842 -20.616 1.00 . B B . 124 ILE CG2  1 1 
       17 39195 2 2  20 ILE H    H  20.748  -5.069 -22.013 1.00 . B B . 124 ILE H    1 1 
       17 39196 2 2  20 ILE HA   H  18.868  -6.996 -23.150 1.00 . B B . 124 ILE HA   1 1 
       17 39197 2 2  20 ILE HB   H  17.184  -5.630 -21.791 1.00 . B B . 124 ILE HB   1 1 
       17 39198 2 2  20 ILE HD11 H  18.480  -2.235 -20.994 1.00 . B B . 124 ILE HD11 1 1 
       17 39199 2 2  20 ILE HD12 H  18.882  -3.015 -22.515 1.00 . B B . 124 ILE HD12 1 1 
       17 39200 2 2  20 ILE HD13 H  17.206  -3.097 -21.899 1.00 . B B . 124 ILE HD13 1 1 
       17 39201 2 2  20 ILE HG12 H  18.030  -4.329 -19.910 1.00 . B B . 124 ILE HG12 1 1 
       17 39202 2 2  20 ILE HG13 H  19.657  -4.348 -20.567 1.00 . B B . 124 ILE HG13 1 1 
       17 39203 2 2  20 ILE HG21 H  17.911  -6.691 -19.700 1.00 . B B . 124 ILE HG21 1 1 
       17 39204 2 2  20 ILE HG22 H  18.139  -7.767 -21.077 1.00 . B B . 124 ILE HG22 1 1 
       17 39205 2 2  20 ILE HG23 H  19.539  -6.932 -20.361 1.00 . B B . 124 ILE HG23 1 1 
       17 39206 2 2  20 ILE N    N  20.455  -5.716 -22.732 1.00 . B B . 124 ILE N    1 1 
       17 39207 2 2  20 ILE O    O  19.089  -4.230 -24.604 1.00 . B B . 124 ILE O    1 1 
       17 39208 2 2  21 PRO C    C  16.289  -3.173 -25.295 1.00 . B B . 125 PRO C    1 1 
       17 39209 2 2  21 PRO CA   C  16.526  -4.643 -25.643 1.00 . B B . 125 PRO CA   1 1 
       17 39210 2 2  21 PRO CB   C  15.170  -5.332 -25.856 1.00 . B B . 125 PRO CB   1 1 
       17 39211 2 2  21 PRO CD   C  16.456  -6.661 -24.351 1.00 . B B . 125 PRO CD   1 1 
       17 39212 2 2  21 PRO CG   C  15.470  -6.780 -25.513 1.00 . B B . 125 PRO CG   1 1 
       17 39213 2 2  21 PRO HA   H  17.094  -4.673 -26.573 1.00 . B B . 125 PRO HA   1 1 
       17 39214 2 2  21 PRO HB2  H  14.429  -4.946 -25.157 1.00 . B B . 125 PRO HB2  1 1 
       17 39215 2 2  21 PRO HB3  H  14.820  -5.225 -26.883 1.00 . B B . 125 PRO HB3  1 1 
       17 39216 2 2  21 PRO HD2  H  15.913  -6.563 -23.411 1.00 . B B . 125 PRO HD2  1 1 
       17 39217 2 2  21 PRO HD3  H  17.103  -7.537 -24.325 1.00 . B B . 125 PRO HD3  1 1 
       17 39218 2 2  21 PRO HG2  H  14.576  -7.339 -25.236 1.00 . B B . 125 PRO HG2  1 1 
       17 39219 2 2  21 PRO HG3  H  15.958  -7.224 -26.380 1.00 . B B . 125 PRO HG3  1 1 
       17 39220 2 2  21 PRO N    N  17.213  -5.443 -24.615 1.00 . B B . 125 PRO N    1 1 
       17 39221 2 2  21 PRO O    O  15.928  -2.824 -24.173 1.00 . B B . 125 PRO O    1 1 
       17 39222 2 2  22 PHE C    C  14.393  -0.735 -25.988 1.00 . B B . 126 PHE C    1 1 
       17 39223 2 2  22 PHE CA   C  15.909  -0.916 -26.246 1.00 . B B . 126 PHE CA   1 1 
       17 39224 2 2  22 PHE CB   C  16.373  -0.189 -27.517 1.00 . B B . 126 PHE CB   1 1 
       17 39225 2 2  22 PHE CD1  C  18.743   0.049 -26.538 1.00 . B B . 126 PHE CD1  1 1 
       17 39226 2 2  22 PHE CD2  C  18.220   1.127 -28.654 1.00 . B B . 126 PHE CD2  1 1 
       17 39227 2 2  22 PHE CE1  C  20.043   0.572 -26.603 1.00 . B B . 126 PHE CE1  1 1 
       17 39228 2 2  22 PHE CE2  C  19.537   1.606 -28.738 1.00 . B B . 126 PHE CE2  1 1 
       17 39229 2 2  22 PHE CG   C  17.811   0.329 -27.562 1.00 . B B . 126 PHE CG   1 1 
       17 39230 2 2  22 PHE CZ   C  20.440   1.348 -27.698 1.00 . B B . 126 PHE CZ   1 1 
       17 39231 2 2  22 PHE H    H  16.670  -2.663 -27.209 1.00 . B B . 126 PHE H    1 1 
       17 39232 2 2  22 PHE HA   H  16.392  -0.430 -25.398 1.00 . B B . 126 PHE HA   1 1 
       17 39233 2 2  22 PHE HB2  H  16.212  -0.848 -28.371 1.00 . B B . 126 PHE HB2  1 1 
       17 39234 2 2  22 PHE HB3  H  15.720   0.672 -27.662 1.00 . B B . 126 PHE HB3  1 1 
       17 39235 2 2  22 PHE HD1  H  18.476  -0.559 -25.687 1.00 . B B . 126 PHE HD1  1 1 
       17 39236 2 2  22 PHE HD2  H  17.529   1.406 -29.435 1.00 . B B . 126 PHE HD2  1 1 
       17 39237 2 2  22 PHE HE1  H  20.760   0.353 -25.825 1.00 . B B . 126 PHE HE1  1 1 
       17 39238 2 2  22 PHE HE2  H  19.847   2.166 -29.608 1.00 . B B . 126 PHE HE2  1 1 
       17 39239 2 2  22 PHE HZ   H  21.451   1.728 -27.741 1.00 . B B . 126 PHE HZ   1 1 
       17 39240 2 2  22 PHE N    N  16.344  -2.318 -26.318 1.00 . B B . 126 PHE N    1 1 
       17 39241 2 2  22 PHE O    O  13.963   0.383 -25.710 1.00 . B B . 126 PHE O    1 1 
       17 39242 2 2  23 ARG C    C  11.689  -2.588 -24.517 1.00 . B B . 127 ARG C    1 1 
       17 39243 2 2  23 ARG CA   C  12.133  -1.790 -25.749 1.00 . B B . 127 ARG CA   1 1 
       17 39244 2 2  23 ARG CB   C  11.370  -2.203 -27.023 1.00 . B B . 127 ARG CB   1 1 
       17 39245 2 2  23 ARG CD   C  10.863   0.195 -27.671 1.00 . B B . 127 ARG CD   1 1 
       17 39246 2 2  23 ARG CG   C  11.423  -1.151 -28.143 1.00 . B B . 127 ARG CG   1 1 
       17 39247 2 2  23 ARG CZ   C   9.365   1.569 -29.161 1.00 . B B . 127 ARG CZ   1 1 
       17 39248 2 2  23 ARG H    H  13.984  -2.691 -26.322 1.00 . B B . 127 ARG H    1 1 
       17 39249 2 2  23 ARG HA   H  11.840  -0.773 -25.487 1.00 . B B . 127 ARG HA   1 1 
       17 39250 2 2  23 ARG HB2  H  11.771  -3.146 -27.396 1.00 . B B . 127 ARG HB2  1 1 
       17 39251 2 2  23 ARG HB3  H  10.318  -2.368 -26.786 1.00 . B B . 127 ARG HB3  1 1 
       17 39252 2 2  23 ARG HD2  H   9.995   0.002 -27.040 1.00 . B B . 127 ARG HD2  1 1 
       17 39253 2 2  23 ARG HD3  H  11.612   0.697 -27.060 1.00 . B B . 127 ARG HD3  1 1 
       17 39254 2 2  23 ARG HE   H  11.327   1.344 -29.374 1.00 . B B . 127 ARG HE   1 1 
       17 39255 2 2  23 ARG HG2  H  12.450  -1.017 -28.485 1.00 . B B . 127 ARG HG2  1 1 
       17 39256 2 2  23 ARG HG3  H  10.827  -1.515 -28.979 1.00 . B B . 127 ARG HG3  1 1 
       17 39257 2 2  23 ARG HH11 H   8.292   0.674 -27.729 1.00 . B B . 127 ARG HH11 1 1 
       17 39258 2 2  23 ARG HH12 H   7.380   1.680 -28.831 1.00 . B B . 127 ARG HH12 1 1 
       17 39259 2 2  23 ARG HH21 H  10.107   2.607 -30.712 1.00 . B B . 127 ARG HH21 1 1 
       17 39260 2 2  23 ARG HH22 H   8.384   2.735 -30.477 1.00 . B B . 127 ARG HH22 1 1 
       17 39261 2 2  23 ARG N    N  13.585  -1.813 -26.021 1.00 . B B . 127 ARG N    1 1 
       17 39262 2 2  23 ARG NE   N  10.535   1.078 -28.806 1.00 . B B . 127 ARG NE   1 1 
       17 39263 2 2  23 ARG NH1  N   8.262   1.299 -28.521 1.00 . B B . 127 ARG NH1  1 1 
       17 39264 2 2  23 ARG NH2  N   9.280   2.375 -30.180 1.00 . B B . 127 ARG NH2  1 1 
       17 39265 2 2  23 ARG O    O  10.490  -2.676 -24.258 1.00 . B B . 127 ARG O    1 1 
       17 39266 2 2  24 PHE C    C  11.696  -2.649 -21.482 1.00 . B B . 128 PHE C    1 1 
       17 39267 2 2  24 PHE CA   C  12.321  -3.702 -22.415 1.00 . B B . 128 PHE CA   1 1 
       17 39268 2 2  24 PHE CB   C  13.606  -4.296 -21.804 1.00 . B B . 128 PHE CB   1 1 
       17 39269 2 2  24 PHE CD1  C  13.158  -6.633 -22.686 1.00 . B B . 128 PHE CD1  1 1 
       17 39270 2 2  24 PHE CD2  C  13.914  -6.367 -20.389 1.00 . B B . 128 PHE CD2  1 1 
       17 39271 2 2  24 PHE CE1  C  13.080  -8.023 -22.497 1.00 . B B . 128 PHE CE1  1 1 
       17 39272 2 2  24 PHE CE2  C  13.839  -7.757 -20.201 1.00 . B B . 128 PHE CE2  1 1 
       17 39273 2 2  24 PHE CG   C  13.561  -5.799 -21.624 1.00 . B B . 128 PHE CG   1 1 
       17 39274 2 2  24 PHE CZ   C  13.405  -8.583 -21.251 1.00 . B B . 128 PHE CZ   1 1 
       17 39275 2 2  24 PHE H    H  13.595  -2.999 -23.976 1.00 . B B . 128 PHE H    1 1 
       17 39276 2 2  24 PHE HA   H  11.578  -4.492 -22.528 1.00 . B B . 128 PHE HA   1 1 
       17 39277 2 2  24 PHE HB2  H  14.471  -4.058 -22.422 1.00 . B B . 128 PHE HB2  1 1 
       17 39278 2 2  24 PHE HB3  H  13.784  -3.832 -20.833 1.00 . B B . 128 PHE HB3  1 1 
       17 39279 2 2  24 PHE HD1  H  12.893  -6.209 -23.643 1.00 . B B . 128 PHE HD1  1 1 
       17 39280 2 2  24 PHE HD2  H  14.238  -5.731 -19.578 1.00 . B B . 128 PHE HD2  1 1 
       17 39281 2 2  24 PHE HE1  H  12.760  -8.653 -23.314 1.00 . B B . 128 PHE HE1  1 1 
       17 39282 2 2  24 PHE HE2  H  14.106  -8.185 -19.247 1.00 . B B . 128 PHE HE2  1 1 
       17 39283 2 2  24 PHE HZ   H  13.316  -9.648 -21.095 1.00 . B B . 128 PHE HZ   1 1 
       17 39284 2 2  24 PHE N    N  12.624  -3.132 -23.734 1.00 . B B . 128 PHE N    1 1 
       17 39285 2 2  24 PHE O    O  11.982  -1.452 -21.608 1.00 . B B . 128 PHE O    1 1 
       17 39286 2 2  25 ARG C    C  10.535  -2.752 -18.110 1.00 . B B . 129 ARG C    1 1 
       17 39287 2 2  25 ARG CA   C  10.223  -2.238 -19.516 1.00 . B B . 129 ARG CA   1 1 
       17 39288 2 2  25 ARG CB   C   8.702  -2.182 -19.776 1.00 . B B . 129 ARG CB   1 1 
       17 39289 2 2  25 ARG CD   C   8.304  -0.331 -21.554 1.00 . B B . 129 ARG CD   1 1 
       17 39290 2 2  25 ARG CG   C   8.209  -1.821 -21.190 1.00 . B B . 129 ARG CG   1 1 
       17 39291 2 2  25 ARG CZ   C   9.874   0.901 -23.069 1.00 . B B . 129 ARG CZ   1 1 
       17 39292 2 2  25 ARG H    H  10.622  -4.068 -20.522 1.00 . B B . 129 ARG H    1 1 
       17 39293 2 2  25 ARG HA   H  10.635  -1.229 -19.558 1.00 . B B . 129 ARG HA   1 1 
       17 39294 2 2  25 ARG HB2  H   8.292  -3.164 -19.540 1.00 . B B . 129 ARG HB2  1 1 
       17 39295 2 2  25 ARG HB3  H   8.257  -1.462 -19.088 1.00 . B B . 129 ARG HB3  1 1 
       17 39296 2 2  25 ARG HD2  H   7.532  -0.135 -22.297 1.00 . B B . 129 ARG HD2  1 1 
       17 39297 2 2  25 ARG HD3  H   8.084   0.275 -20.676 1.00 . B B . 129 ARG HD3  1 1 
       17 39298 2 2  25 ARG HE   H  10.430  -0.457 -21.747 1.00 . B B . 129 ARG HE   1 1 
       17 39299 2 2  25 ARG HG2  H   8.709  -2.425 -21.946 1.00 . B B . 129 ARG HG2  1 1 
       17 39300 2 2  25 ARG HG3  H   7.152  -2.081 -21.228 1.00 . B B . 129 ARG HG3  1 1 
       17 39301 2 2  25 ARG HH11 H   7.980   1.473 -23.362 1.00 . B B . 129 ARG HH11 1 1 
       17 39302 2 2  25 ARG HH12 H   9.160   2.248 -24.393 1.00 . B B . 129 ARG HH12 1 1 
       17 39303 2 2  25 ARG HH21 H  11.864   0.684 -22.962 1.00 . B B . 129 ARG HH21 1 1 
       17 39304 2 2  25 ARG HH22 H  11.273   1.773 -24.198 1.00 . B B . 129 ARG HH22 1 1 
       17 39305 2 2  25 ARG N    N  10.870  -3.089 -20.527 1.00 . B B . 129 ARG N    1 1 
       17 39306 2 2  25 ARG NE   N   9.624   0.040 -22.100 1.00 . B B . 129 ARG NE   1 1 
       17 39307 2 2  25 ARG NH1  N   8.937   1.580 -23.669 1.00 . B B . 129 ARG NH1  1 1 
       17 39308 2 2  25 ARG NH2  N  11.095   1.101 -23.465 1.00 . B B . 129 ARG NH2  1 1 
       17 39309 2 2  25 ARG O    O  10.975  -3.885 -17.942 1.00 . B B . 129 ARG O    1 1 
       17 39310 2 2  26 ASP C    C   9.675  -3.669 -15.335 1.00 . B B . 130 ASP C    1 1 
       17 39311 2 2  26 ASP CA   C  10.416  -2.353 -15.685 1.00 . B B . 130 ASP CA   1 1 
       17 39312 2 2  26 ASP CB   C   9.952  -1.177 -14.823 1.00 . B B . 130 ASP CB   1 1 
       17 39313 2 2  26 ASP CG   C  10.779   0.094 -15.073 1.00 . B B . 130 ASP CG   1 1 
       17 39314 2 2  26 ASP H    H   9.954  -1.007 -17.222 1.00 . B B . 130 ASP H    1 1 
       17 39315 2 2  26 ASP HA   H  11.474  -2.519 -15.479 1.00 . B B . 130 ASP HA   1 1 
       17 39316 2 2  26 ASP HB2  H   8.898  -0.972 -15.014 1.00 . B B . 130 ASP HB2  1 1 
       17 39317 2 2  26 ASP HB3  H  10.051  -1.471 -13.779 1.00 . B B . 130 ASP HB3  1 1 
       17 39318 2 2  26 ASP N    N  10.290  -1.950 -17.080 1.00 . B B . 130 ASP N    1 1 
       17 39319 2 2  26 ASP O    O  10.263  -4.496 -14.633 1.00 . B B . 130 ASP O    1 1 
       17 39320 2 2  26 ASP OD1  O  11.862   0.245 -14.465 1.00 . B B . 130 ASP OD1  1 1 
       17 39321 2 2  26 ASP OD2  O  10.328   0.940 -15.883 1.00 . B B . 130 ASP OD2  1 1 
       17 39322 2 2  27 PRO C    C   8.407  -6.346 -16.551 1.00 . B B . 131 PRO C    1 1 
       17 39323 2 2  27 PRO CA   C   7.799  -5.242 -15.676 1.00 . B B . 131 PRO CA   1 1 
       17 39324 2 2  27 PRO CB   C   6.315  -5.023 -15.982 1.00 . B B . 131 PRO CB   1 1 
       17 39325 2 2  27 PRO CD   C   7.505  -3.016 -16.431 1.00 . B B . 131 PRO CD   1 1 
       17 39326 2 2  27 PRO CG   C   6.326  -3.839 -16.938 1.00 . B B . 131 PRO CG   1 1 
       17 39327 2 2  27 PRO HA   H   7.882  -5.544 -14.632 1.00 . B B . 131 PRO HA   1 1 
       17 39328 2 2  27 PRO HB2  H   5.845  -5.902 -16.425 1.00 . B B . 131 PRO HB2  1 1 
       17 39329 2 2  27 PRO HB3  H   5.797  -4.741 -15.065 1.00 . B B . 131 PRO HB3  1 1 
       17 39330 2 2  27 PRO HD2  H   7.919  -2.430 -17.253 1.00 . B B . 131 PRO HD2  1 1 
       17 39331 2 2  27 PRO HD3  H   7.193  -2.348 -15.629 1.00 . B B . 131 PRO HD3  1 1 
       17 39332 2 2  27 PRO HG2  H   6.525  -4.188 -17.952 1.00 . B B . 131 PRO HG2  1 1 
       17 39333 2 2  27 PRO HG3  H   5.392  -3.277 -16.899 1.00 . B B . 131 PRO HG3  1 1 
       17 39334 2 2  27 PRO N    N   8.453  -3.948 -15.848 1.00 . B B . 131 PRO N    1 1 
       17 39335 2 2  27 PRO O    O   8.341  -7.513 -16.165 1.00 . B B . 131 PRO O    1 1 
       17 39336 2 2  28 ASP C    C  11.053  -7.456 -17.648 1.00 . B B . 132 ASP C    1 1 
       17 39337 2 2  28 ASP CA   C   9.816  -7.015 -18.445 1.00 . B B . 132 ASP CA   1 1 
       17 39338 2 2  28 ASP CB   C  10.248  -6.540 -19.836 1.00 . B B . 132 ASP CB   1 1 
       17 39339 2 2  28 ASP CG   C   9.077  -6.303 -20.795 1.00 . B B . 132 ASP CG   1 1 
       17 39340 2 2  28 ASP H    H   9.110  -5.043 -17.934 1.00 . B B . 132 ASP H    1 1 
       17 39341 2 2  28 ASP HA   H   9.195  -7.895 -18.616 1.00 . B B . 132 ASP HA   1 1 
       17 39342 2 2  28 ASP HB2  H  10.869  -5.650 -19.743 1.00 . B B . 132 ASP HB2  1 1 
       17 39343 2 2  28 ASP HB3  H  10.876  -7.316 -20.274 1.00 . B B . 132 ASP HB3  1 1 
       17 39344 2 2  28 ASP N    N   9.028  -6.021 -17.692 1.00 . B B . 132 ASP N    1 1 
       17 39345 2 2  28 ASP O    O  11.376  -8.646 -17.620 1.00 . B B . 132 ASP O    1 1 
       17 39346 2 2  28 ASP OD1  O   8.190  -7.183 -20.920 1.00 . B B . 132 ASP OD1  1 1 
       17 39347 2 2  28 ASP OD2  O   9.069  -5.239 -21.453 1.00 . B B . 132 ASP OD2  1 1 
       17 39348 2 2  29 LEU C    C  12.316  -7.637 -14.803 1.00 . B B . 133 LEU C    1 1 
       17 39349 2 2  29 LEU CA   C  12.803  -6.851 -16.032 1.00 . B B . 133 LEU CA   1 1 
       17 39350 2 2  29 LEU CB   C  13.531  -5.561 -15.610 1.00 . B B . 133 LEU CB   1 1 
       17 39351 2 2  29 LEU CD1  C  15.177  -3.732 -16.064 1.00 . B B . 133 LEU CD1  1 1 
       17 39352 2 2  29 LEU CD2  C  15.613  -5.912 -17.078 1.00 . B B . 133 LEU CD2  1 1 
       17 39353 2 2  29 LEU CG   C  14.488  -4.958 -16.658 1.00 . B B . 133 LEU CG   1 1 
       17 39354 2 2  29 LEU H    H  11.423  -5.554 -17.025 1.00 . B B . 133 LEU H    1 1 
       17 39355 2 2  29 LEU HA   H  13.502  -7.511 -16.546 1.00 . B B . 133 LEU HA   1 1 
       17 39356 2 2  29 LEU HB2  H  12.795  -4.806 -15.334 1.00 . B B . 133 LEU HB2  1 1 
       17 39357 2 2  29 LEU HB3  H  14.110  -5.785 -14.713 1.00 . B B . 133 LEU HB3  1 1 
       17 39358 2 2  29 LEU HD11 H  15.770  -4.027 -15.198 1.00 . B B . 133 LEU HD11 1 1 
       17 39359 2 2  29 LEU HD12 H  15.831  -3.282 -16.811 1.00 . B B . 133 LEU HD12 1 1 
       17 39360 2 2  29 LEU HD13 H  14.432  -2.996 -15.765 1.00 . B B . 133 LEU HD13 1 1 
       17 39361 2 2  29 LEU HD21 H  16.276  -5.409 -17.781 1.00 . B B . 133 LEU HD21 1 1 
       17 39362 2 2  29 LEU HD22 H  16.187  -6.217 -16.202 1.00 . B B . 133 LEU HD22 1 1 
       17 39363 2 2  29 LEU HD23 H  15.209  -6.795 -17.574 1.00 . B B . 133 LEU HD23 1 1 
       17 39364 2 2  29 LEU HG   H  13.921  -4.657 -17.538 1.00 . B B . 133 LEU HG   1 1 
       17 39365 2 2  29 LEU N    N  11.706  -6.520 -16.942 1.00 . B B . 133 LEU N    1 1 
       17 39366 2 2  29 LEU O    O  12.786  -8.750 -14.561 1.00 . B B . 133 LEU O    1 1 
       17 39367 2 2  30 ARG C    C  10.509  -9.123 -12.764 1.00 . B B . 134 ARG C    1 1 
       17 39368 2 2  30 ARG CA   C  11.011  -7.676 -12.702 1.00 . B B . 134 ARG CA   1 1 
       17 39369 2 2  30 ARG CB   C  10.047  -6.751 -11.935 1.00 . B B . 134 ARG CB   1 1 
       17 39370 2 2  30 ARG CD   C   7.717  -5.765 -11.813 1.00 . B B . 134 ARG CD   1 1 
       17 39371 2 2  30 ARG CG   C   8.566  -6.950 -12.285 1.00 . B B . 134 ARG CG   1 1 
       17 39372 2 2  30 ARG CZ   C   5.342  -5.035 -12.117 1.00 . B B . 134 ARG CZ   1 1 
       17 39373 2 2  30 ARG H    H  11.007  -6.194 -14.285 1.00 . B B . 134 ARG H    1 1 
       17 39374 2 2  30 ARG HA   H  11.931  -7.717 -12.120 1.00 . B B . 134 ARG HA   1 1 
       17 39375 2 2  30 ARG HB2  H  10.170  -6.928 -10.866 1.00 . B B . 134 ARG HB2  1 1 
       17 39376 2 2  30 ARG HB3  H  10.328  -5.717 -12.133 1.00 . B B . 134 ARG HB3  1 1 
       17 39377 2 2  30 ARG HD2  H   7.800  -5.676 -10.730 1.00 . B B . 134 ARG HD2  1 1 
       17 39378 2 2  30 ARG HD3  H   8.104  -4.854 -12.273 1.00 . B B . 134 ARG HD3  1 1 
       17 39379 2 2  30 ARG HE   H   6.022  -6.863 -12.501 1.00 . B B . 134 ARG HE   1 1 
       17 39380 2 2  30 ARG HG2  H   8.467  -7.061 -13.365 1.00 . B B . 134 ARG HG2  1 1 
       17 39381 2 2  30 ARG HG3  H   8.201  -7.861 -11.811 1.00 . B B . 134 ARG HG3  1 1 
       17 39382 2 2  30 ARG HH11 H   6.484  -3.571 -11.369 1.00 . B B . 134 ARG HH11 1 1 
       17 39383 2 2  30 ARG HH12 H   4.806  -3.155 -11.639 1.00 . B B . 134 ARG HH12 1 1 
       17 39384 2 2  30 ARG HH21 H   3.904  -6.256 -12.815 1.00 . B B . 134 ARG HH21 1 1 
       17 39385 2 2  30 ARG HH22 H   3.398  -4.633 -12.431 1.00 . B B . 134 ARG HH22 1 1 
       17 39386 2 2  30 ARG N    N  11.371  -7.099 -14.020 1.00 . B B . 134 ARG N    1 1 
       17 39387 2 2  30 ARG NE   N   6.300  -5.945 -12.185 1.00 . B B . 134 ARG NE   1 1 
       17 39388 2 2  30 ARG NH1  N   5.560  -3.825 -11.688 1.00 . B B . 134 ARG NH1  1 1 
       17 39389 2 2  30 ARG NH2  N   4.129  -5.328 -12.488 1.00 . B B . 134 ARG NH2  1 1 
       17 39390 2 2  30 ARG O    O  10.758  -9.885 -11.835 1.00 . B B . 134 ARG O    1 1 
       17 39391 2 2  31 GLN C    C  10.559 -11.885 -14.284 1.00 . B B . 135 GLN C    1 1 
       17 39392 2 2  31 GLN CA   C   9.395 -10.895 -14.085 1.00 . B B . 135 GLN CA   1 1 
       17 39393 2 2  31 GLN CB   C   8.457 -10.916 -15.302 1.00 . B B . 135 GLN CB   1 1 
       17 39394 2 2  31 GLN CD   C   6.158 -10.318 -16.184 1.00 . B B . 135 GLN CD   1 1 
       17 39395 2 2  31 GLN CG   C   7.072 -10.345 -14.961 1.00 . B B . 135 GLN CG   1 1 
       17 39396 2 2  31 GLN H    H   9.681  -8.828 -14.576 1.00 . B B . 135 GLN H    1 1 
       17 39397 2 2  31 GLN HA   H   8.836 -11.237 -13.213 1.00 . B B . 135 GLN HA   1 1 
       17 39398 2 2  31 GLN HB2  H   8.906 -10.339 -16.111 1.00 . B B . 135 GLN HB2  1 1 
       17 39399 2 2  31 GLN HB3  H   8.327 -11.945 -15.639 1.00 . B B . 135 GLN HB3  1 1 
       17 39400 2 2  31 GLN HE21 H   7.030  -8.650 -16.887 1.00 . B B . 135 GLN HE21 1 1 
       17 39401 2 2  31 GLN HE22 H   5.727  -9.319 -17.876 1.00 . B B . 135 GLN HE22 1 1 
       17 39402 2 2  31 GLN HG2  H   6.609 -10.960 -14.188 1.00 . B B . 135 GLN HG2  1 1 
       17 39403 2 2  31 GLN HG3  H   7.172  -9.332 -14.571 1.00 . B B . 135 GLN HG3  1 1 
       17 39404 2 2  31 GLN N    N   9.850  -9.517 -13.857 1.00 . B B . 135 GLN N    1 1 
       17 39405 2 2  31 GLN NE2  N   6.314  -9.343 -17.054 1.00 . B B . 135 GLN NE2  1 1 
       17 39406 2 2  31 GLN O    O  10.488 -13.020 -13.807 1.00 . B B . 135 GLN O    1 1 
       17 39407 2 2  31 GLN OE1  O   5.300 -11.169 -16.382 1.00 . B B . 135 GLN OE1  1 1 
       17 39408 2 2  32 MET C    C  13.646 -12.470 -13.848 1.00 . B B . 136 MET C    1 1 
       17 39409 2 2  32 MET CA   C  12.846 -12.276 -15.147 1.00 . B B . 136 MET CA   1 1 
       17 39410 2 2  32 MET CB   C  13.696 -11.587 -16.228 1.00 . B B . 136 MET CB   1 1 
       17 39411 2 2  32 MET CE   C  16.521 -10.496 -17.633 1.00 . B B . 136 MET CE   1 1 
       17 39412 2 2  32 MET CG   C  14.808 -12.511 -16.711 1.00 . B B . 136 MET CG   1 1 
       17 39413 2 2  32 MET H    H  11.669 -10.533 -15.326 1.00 . B B . 136 MET H    1 1 
       17 39414 2 2  32 MET HA   H  12.548 -13.260 -15.510 1.00 . B B . 136 MET HA   1 1 
       17 39415 2 2  32 MET HB2  H  13.061 -11.341 -17.080 1.00 . B B . 136 MET HB2  1 1 
       17 39416 2 2  32 MET HB3  H  14.127 -10.667 -15.832 1.00 . B B . 136 MET HB3  1 1 
       17 39417 2 2  32 MET HE1  H  15.790  -9.766 -17.283 1.00 . B B . 136 MET HE1  1 1 
       17 39418 2 2  32 MET HE2  H  17.192 -10.760 -16.815 1.00 . B B . 136 MET HE2  1 1 
       17 39419 2 2  32 MET HE3  H  17.101 -10.061 -18.446 1.00 . B B . 136 MET HE3  1 1 
       17 39420 2 2  32 MET HG2  H  15.534 -12.633 -15.908 1.00 . B B . 136 MET HG2  1 1 
       17 39421 2 2  32 MET HG3  H  14.346 -13.479 -16.908 1.00 . B B . 136 MET HG3  1 1 
       17 39422 2 2  32 MET N    N  11.644 -11.469 -14.948 1.00 . B B . 136 MET N    1 1 
       17 39423 2 2  32 MET O    O  14.173 -13.555 -13.597 1.00 . B B . 136 MET O    1 1 
       17 39424 2 2  32 MET SD   S  15.669 -11.985 -18.224 1.00 . B B . 136 MET SD   1 1 
       17 39425 2 2  33 PHE C    C  13.744 -11.940 -10.534 1.00 . B B . 137 PHE C    1 1 
       17 39426 2 2  33 PHE CA   C  14.503 -11.427 -11.774 1.00 . B B . 137 PHE CA   1 1 
       17 39427 2 2  33 PHE CB   C  15.013  -9.987 -11.612 1.00 . B B . 137 PHE CB   1 1 
       17 39428 2 2  33 PHE CD1  C  17.451 -10.244 -12.213 1.00 . B B . 137 PHE CD1  1 1 
       17 39429 2 2  33 PHE CD2  C  16.019  -8.994 -13.724 1.00 . B B . 137 PHE CD2  1 1 
       17 39430 2 2  33 PHE CE1  C  18.513 -10.141 -13.126 1.00 . B B . 137 PHE CE1  1 1 
       17 39431 2 2  33 PHE CE2  C  17.077  -8.889 -14.640 1.00 . B B . 137 PHE CE2  1 1 
       17 39432 2 2  33 PHE CG   C  16.190  -9.706 -12.525 1.00 . B B . 137 PHE CG   1 1 
       17 39433 2 2  33 PHE CZ   C  18.315  -9.495 -14.356 1.00 . B B . 137 PHE CZ   1 1 
       17 39434 2 2  33 PHE H    H  13.310 -10.556 -13.282 1.00 . B B . 137 PHE H    1 1 
       17 39435 2 2  33 PHE HA   H  15.367 -12.080 -11.896 1.00 . B B . 137 PHE HA   1 1 
       17 39436 2 2  33 PHE HB2  H  14.208  -9.280 -11.807 1.00 . B B . 137 PHE HB2  1 1 
       17 39437 2 2  33 PHE HB3  H  15.325  -9.829 -10.579 1.00 . B B . 137 PHE HB3  1 1 
       17 39438 2 2  33 PHE HD1  H  17.590 -10.766 -11.278 1.00 . B B . 137 PHE HD1  1 1 
       17 39439 2 2  33 PHE HD2  H  15.070  -8.535 -13.954 1.00 . B B . 137 PHE HD2  1 1 
       17 39440 2 2  33 PHE HE1  H  19.473 -10.579 -12.893 1.00 . B B . 137 PHE HE1  1 1 
       17 39441 2 2  33 PHE HE2  H  16.931  -8.341 -15.559 1.00 . B B . 137 PHE HE2  1 1 
       17 39442 2 2  33 PHE HZ   H  19.124  -9.444 -15.069 1.00 . B B . 137 PHE HZ   1 1 
       17 39443 2 2  33 PHE N    N  13.710 -11.439 -12.999 1.00 . B B . 137 PHE N    1 1 
       17 39444 2 2  33 PHE O    O  14.325 -12.637  -9.699 1.00 . B B . 137 PHE O    1 1 
       17 39445 2 2  34 GLY C    C  11.421 -13.420  -8.893 1.00 . B B . 138 GLY C    1 1 
       17 39446 2 2  34 GLY CA   C  11.626 -11.943  -9.239 1.00 . B B . 138 GLY CA   1 1 
       17 39447 2 2  34 GLY H    H  12.022 -11.064 -11.123 1.00 . B B . 138 GLY H    1 1 
       17 39448 2 2  34 GLY HA2  H  12.117 -11.481  -8.383 1.00 . B B . 138 GLY HA2  1 1 
       17 39449 2 2  34 GLY HA3  H  10.654 -11.467  -9.361 1.00 . B B . 138 GLY HA3  1 1 
       17 39450 2 2  34 GLY N    N  12.442 -11.663 -10.427 1.00 . B B . 138 GLY N    1 1 
       17 39451 2 2  34 GLY O    O  11.112 -13.739  -7.745 1.00 . B B . 138 GLY O    1 1 
       17 39452 2 2  35 GLN C    C  12.795 -16.248  -8.618 1.00 . B B . 139 GLN C    1 1 
       17 39453 2 2  35 GLN CA   C  11.673 -15.782  -9.579 1.00 . B B . 139 GLN CA   1 1 
       17 39454 2 2  35 GLN CB   C  11.703 -16.548 -10.911 1.00 . B B . 139 GLN CB   1 1 
       17 39455 2 2  35 GLN CD   C  12.932 -17.026 -13.019 1.00 . B B . 139 GLN CD   1 1 
       17 39456 2 2  35 GLN CG   C  13.038 -16.455 -11.646 1.00 . B B . 139 GLN CG   1 1 
       17 39457 2 2  35 GLN H    H  11.887 -14.013 -10.768 1.00 . B B . 139 GLN H    1 1 
       17 39458 2 2  35 GLN HA   H  10.729 -16.033  -9.095 1.00 . B B . 139 GLN HA   1 1 
       17 39459 2 2  35 GLN HB2  H  11.478 -17.597 -10.717 1.00 . B B . 139 GLN HB2  1 1 
       17 39460 2 2  35 GLN HB3  H  10.945 -16.156 -11.588 1.00 . B B . 139 GLN HB3  1 1 
       17 39461 2 2  35 GLN HE21 H  13.796 -15.369 -13.754 1.00 . B B . 139 GLN HE21 1 1 
       17 39462 2 2  35 GLN HE22 H  12.927 -16.457 -14.834 1.00 . B B . 139 GLN HE22 1 1 
       17 39463 2 2  35 GLN HG2  H  13.339 -15.414 -11.761 1.00 . B B . 139 GLN HG2  1 1 
       17 39464 2 2  35 GLN HG3  H  13.828 -17.028 -11.159 1.00 . B B . 139 GLN HG3  1 1 
       17 39465 2 2  35 GLN N    N  11.658 -14.335  -9.838 1.00 . B B . 139 GLN N    1 1 
       17 39466 2 2  35 GLN NE2  N  13.407 -16.278 -13.964 1.00 . B B . 139 GLN NE2  1 1 
       17 39467 2 2  35 GLN O    O  12.759 -17.389  -8.149 1.00 . B B . 139 GLN O    1 1 
       17 39468 2 2  35 GLN OE1  O  12.371 -18.082 -13.289 1.00 . B B . 139 GLN OE1  1 1 
       17 39469 2 2  36 PHE C    C  14.917 -14.844  -6.095 1.00 . B B . 140 PHE C    1 1 
       17 39470 2 2  36 PHE CA   C  14.904 -15.673  -7.399 1.00 . B B . 140 PHE CA   1 1 
       17 39471 2 2  36 PHE CB   C  16.215 -15.505  -8.189 1.00 . B B . 140 PHE CB   1 1 
       17 39472 2 2  36 PHE CD1  C  16.302 -17.775  -9.314 1.00 . B B . 140 PHE CD1  1 1 
       17 39473 2 2  36 PHE CD2  C  16.386 -15.780 -10.708 1.00 . B B . 140 PHE CD2  1 1 
       17 39474 2 2  36 PHE CE1  C  16.353 -18.582 -10.463 1.00 . B B . 140 PHE CE1  1 1 
       17 39475 2 2  36 PHE CE2  C  16.449 -16.588 -11.857 1.00 . B B . 140 PHE CE2  1 1 
       17 39476 2 2  36 PHE CG   C  16.313 -16.371  -9.432 1.00 . B B . 140 PHE CG   1 1 
       17 39477 2 2  36 PHE CZ   C  16.429 -17.988 -11.735 1.00 . B B . 140 PHE CZ   1 1 
       17 39478 2 2  36 PHE H    H  13.772 -14.484  -8.756 1.00 . B B . 140 PHE H    1 1 
       17 39479 2 2  36 PHE HA   H  14.846 -16.715  -7.082 1.00 . B B . 140 PHE HA   1 1 
       17 39480 2 2  36 PHE HB2  H  16.318 -14.457  -8.471 1.00 . B B . 140 PHE HB2  1 1 
       17 39481 2 2  36 PHE HB3  H  17.055 -15.754  -7.539 1.00 . B B . 140 PHE HB3  1 1 
       17 39482 2 2  36 PHE HD1  H  16.242 -18.236  -8.339 1.00 . B B . 140 PHE HD1  1 1 
       17 39483 2 2  36 PHE HD2  H  16.381 -14.704 -10.805 1.00 . B B . 140 PHE HD2  1 1 
       17 39484 2 2  36 PHE HE1  H  16.332 -19.657 -10.365 1.00 . B B . 140 PHE HE1  1 1 
       17 39485 2 2  36 PHE HE2  H  16.497 -16.137 -12.838 1.00 . B B . 140 PHE HE2  1 1 
       17 39486 2 2  36 PHE HZ   H  16.480 -18.610 -12.617 1.00 . B B . 140 PHE HZ   1 1 
       17 39487 2 2  36 PHE N    N  13.766 -15.379  -8.290 1.00 . B B . 140 PHE N    1 1 
       17 39488 2 2  36 PHE O    O  15.774 -15.062  -5.239 1.00 . B B . 140 PHE O    1 1 
       17 39489 2 2  37 GLY C    C  12.898 -11.884  -4.955 1.00 . B B . 141 GLY C    1 1 
       17 39490 2 2  37 GLY CA   C  13.771 -13.117  -4.703 1.00 . B B . 141 GLY CA   1 1 
       17 39491 2 2  37 GLY H    H  13.293 -13.789  -6.661 1.00 . B B . 141 GLY H    1 1 
       17 39492 2 2  37 GLY HA2  H  13.297 -13.733  -3.940 1.00 . B B . 141 GLY HA2  1 1 
       17 39493 2 2  37 GLY HA3  H  14.732 -12.777  -4.315 1.00 . B B . 141 GLY HA3  1 1 
       17 39494 2 2  37 GLY N    N  13.967 -13.920  -5.919 1.00 . B B . 141 GLY N    1 1 
       17 39495 2 2  37 GLY O    O  12.756 -11.448  -6.097 1.00 . B B . 141 GLY O    1 1 
       17 39496 2 2  38 LYS C    C  12.125  -8.901  -4.514 1.00 . B B . 142 LYS C    1 1 
       17 39497 2 2  38 LYS CA   C  11.390 -10.157  -4.019 1.00 . B B . 142 LYS CA   1 1 
       17 39498 2 2  38 LYS CB   C  10.716  -9.937  -2.649 1.00 . B B . 142 LYS CB   1 1 
       17 39499 2 2  38 LYS CD   C   8.565  -8.818  -3.530 1.00 . B B . 142 LYS CD   1 1 
       17 39500 2 2  38 LYS CE   C   7.683  -7.576  -3.351 1.00 . B B . 142 LYS CE   1 1 
       17 39501 2 2  38 LYS CG   C   9.762  -8.735  -2.571 1.00 . B B . 142 LYS CG   1 1 
       17 39502 2 2  38 LYS H    H  12.481 -11.675  -2.986 1.00 . B B . 142 LYS H    1 1 
       17 39503 2 2  38 LYS HA   H  10.618 -10.406  -4.747 1.00 . B B . 142 LYS HA   1 1 
       17 39504 2 2  38 LYS HB2  H  10.159 -10.835  -2.380 1.00 . B B . 142 LYS HB2  1 1 
       17 39505 2 2  38 LYS HB3  H  11.489  -9.789  -1.895 1.00 . B B . 142 LYS HB3  1 1 
       17 39506 2 2  38 LYS HD2  H   8.913  -8.860  -4.562 1.00 . B B . 142 LYS HD2  1 1 
       17 39507 2 2  38 LYS HD3  H   7.988  -9.715  -3.308 1.00 . B B . 142 LYS HD3  1 1 
       17 39508 2 2  38 LYS HE2  H   7.361  -7.521  -2.312 1.00 . B B . 142 LYS HE2  1 1 
       17 39509 2 2  38 LYS HE3  H   8.280  -6.689  -3.563 1.00 . B B . 142 LYS HE3  1 1 
       17 39510 2 2  38 LYS HG2  H   9.388  -8.665  -1.550 1.00 . B B . 142 LYS HG2  1 1 
       17 39511 2 2  38 LYS HG3  H  10.329  -7.828  -2.782 1.00 . B B . 142 LYS HG3  1 1 
       17 39512 2 2  38 LYS HZ1  H   5.919  -8.418  -4.061 1.00 . B B . 142 LYS HZ1  1 1 
       17 39513 2 2  38 LYS HZ2  H   5.922  -6.791  -4.116 1.00 . B B . 142 LYS HZ2  1 1 
       17 39514 2 2  38 LYS HZ3  H   6.770  -7.640  -5.219 1.00 . B B . 142 LYS HZ3  1 1 
       17 39515 2 2  38 LYS N    N  12.299 -11.307  -3.908 1.00 . B B . 142 LYS N    1 1 
       17 39516 2 2  38 LYS NZ   N   6.497  -7.611  -4.247 1.00 . B B . 142 LYS NZ   1 1 
       17 39517 2 2  38 LYS O    O  13.093  -8.460  -3.890 1.00 . B B . 142 LYS O    1 1 
       17 39518 2 2  39 ILE C    C  11.547  -5.886  -5.172 1.00 . B B . 143 ILE C    1 1 
       17 39519 2 2  39 ILE CA   C  12.075  -6.994  -6.097 1.00 . B B . 143 ILE CA   1 1 
       17 39520 2 2  39 ILE CB   C  11.655  -6.772  -7.576 1.00 . B B . 143 ILE CB   1 1 
       17 39521 2 2  39 ILE CD1  C  12.832  -8.865  -8.503 1.00 . B B . 143 ILE CD1  1 1 
       17 39522 2 2  39 ILE CG1  C  12.712  -7.347  -8.545 1.00 . B B . 143 ILE CG1  1 1 
       17 39523 2 2  39 ILE CG2  C  11.482  -5.295  -7.973 1.00 . B B . 143 ILE CG2  1 1 
       17 39524 2 2  39 ILE H    H  10.928  -8.803  -6.139 1.00 . B B . 143 ILE H    1 1 
       17 39525 2 2  39 ILE HA   H  13.163  -6.962  -6.048 1.00 . B B . 143 ILE HA   1 1 
       17 39526 2 2  39 ILE HB   H  10.698  -7.263  -7.758 1.00 . B B . 143 ILE HB   1 1 
       17 39527 2 2  39 ILE HD11 H  11.837  -9.297  -8.615 1.00 . B B . 143 ILE HD11 1 1 
       17 39528 2 2  39 ILE HD12 H  13.465  -9.193  -9.327 1.00 . B B . 143 ILE HD12 1 1 
       17 39529 2 2  39 ILE HD13 H  13.288  -9.188  -7.567 1.00 . B B . 143 ILE HD13 1 1 
       17 39530 2 2  39 ILE HG12 H  12.459  -7.067  -9.567 1.00 . B B . 143 ILE HG12 1 1 
       17 39531 2 2  39 ILE HG13 H  13.687  -6.926  -8.302 1.00 . B B . 143 ILE HG13 1 1 
       17 39532 2 2  39 ILE HG21 H  12.417  -4.754  -7.826 1.00 . B B . 143 ILE HG21 1 1 
       17 39533 2 2  39 ILE HG22 H  11.197  -5.230  -9.023 1.00 . B B . 143 ILE HG22 1 1 
       17 39534 2 2  39 ILE HG23 H  10.685  -4.826  -7.395 1.00 . B B . 143 ILE HG23 1 1 
       17 39535 2 2  39 ILE N    N  11.645  -8.319  -5.618 1.00 . B B . 143 ILE N    1 1 
       17 39536 2 2  39 ILE O    O  10.385  -5.909  -4.756 1.00 . B B . 143 ILE O    1 1 
       17 39537 2 2  40 LEU C    C  12.108  -2.397  -4.960 1.00 . B B . 144 LEU C    1 1 
       17 39538 2 2  40 LEU CA   C  12.101  -3.689  -4.114 1.00 . B B . 144 LEU CA   1 1 
       17 39539 2 2  40 LEU CB   C  13.140  -3.584  -2.977 1.00 . B B . 144 LEU CB   1 1 
       17 39540 2 2  40 LEU CD1  C  12.556  -5.794  -1.798 1.00 . B B . 144 LEU CD1  1 1 
       17 39541 2 2  40 LEU CD2  C  13.901  -4.076  -0.663 1.00 . B B . 144 LEU CD2  1 1 
       17 39542 2 2  40 LEU CG   C  12.765  -4.289  -1.660 1.00 . B B . 144 LEU CG   1 1 
       17 39543 2 2  40 LEU H    H  13.342  -5.008  -5.245 1.00 . B B . 144 LEU H    1 1 
       17 39544 2 2  40 LEU HA   H  11.108  -3.768  -3.671 1.00 . B B . 144 LEU HA   1 1 
       17 39545 2 2  40 LEU HB2  H  14.097  -3.967  -3.332 1.00 . B B . 144 LEU HB2  1 1 
       17 39546 2 2  40 LEU HB3  H  13.281  -2.528  -2.744 1.00 . B B . 144 LEU HB3  1 1 
       17 39547 2 2  40 LEU HD11 H  11.654  -5.978  -2.383 1.00 . B B . 144 LEU HD11 1 1 
       17 39548 2 2  40 LEU HD12 H  13.413  -6.250  -2.294 1.00 . B B . 144 LEU HD12 1 1 
       17 39549 2 2  40 LEU HD13 H  12.418  -6.246  -0.816 1.00 . B B . 144 LEU HD13 1 1 
       17 39550 2 2  40 LEU HD21 H  13.655  -4.546   0.288 1.00 . B B . 144 LEU HD21 1 1 
       17 39551 2 2  40 LEU HD22 H  14.815  -4.517  -1.064 1.00 . B B . 144 LEU HD22 1 1 
       17 39552 2 2  40 LEU HD23 H  14.053  -3.010  -0.495 1.00 . B B . 144 LEU HD23 1 1 
       17 39553 2 2  40 LEU HG   H  11.857  -3.841  -1.256 1.00 . B B . 144 LEU HG   1 1 
       17 39554 2 2  40 LEU N    N  12.396  -4.892  -4.908 1.00 . B B . 144 LEU N    1 1 
       17 39555 2 2  40 LEU O    O  11.444  -1.426  -4.599 1.00 . B B . 144 LEU O    1 1 
       17 39556 2 2  41 ASP C    C  13.420  -1.767  -8.406 1.00 . B B . 145 ASP C    1 1 
       17 39557 2 2  41 ASP CA   C  12.928  -1.262  -7.035 1.00 . B B . 145 ASP CA   1 1 
       17 39558 2 2  41 ASP CB   C  13.901  -0.197  -6.492 1.00 . B B . 145 ASP CB   1 1 
       17 39559 2 2  41 ASP CG   C  14.024   1.017  -7.425 1.00 . B B . 145 ASP CG   1 1 
       17 39560 2 2  41 ASP H    H  13.344  -3.217  -6.326 1.00 . B B . 145 ASP H    1 1 
       17 39561 2 2  41 ASP HA   H  11.943  -0.814  -7.163 1.00 . B B . 145 ASP HA   1 1 
       17 39562 2 2  41 ASP HB2  H  13.558   0.143  -5.515 1.00 . B B . 145 ASP HB2  1 1 
       17 39563 2 2  41 ASP HB3  H  14.884  -0.651  -6.362 1.00 . B B . 145 ASP HB3  1 1 
       17 39564 2 2  41 ASP N    N  12.840  -2.378  -6.078 1.00 . B B . 145 ASP N    1 1 
       17 39565 2 2  41 ASP O    O  14.103  -2.791  -8.481 1.00 . B B . 145 ASP O    1 1 
       17 39566 2 2  41 ASP OD1  O  13.060   1.812  -7.503 1.00 . B B . 145 ASP OD1  1 1 
       17 39567 2 2  41 ASP OD2  O  15.081   1.155  -8.089 1.00 . B B . 145 ASP OD2  1 1 
       17 39568 2 2  42 VAL C    C  13.866   0.109 -11.516 1.00 . B B . 146 VAL C    1 1 
       17 39569 2 2  42 VAL CA   C  13.648  -1.259 -10.841 1.00 . B B . 146 VAL CA   1 1 
       17 39570 2 2  42 VAL CB   C  12.673  -2.094 -11.711 1.00 . B B . 146 VAL CB   1 1 
       17 39571 2 2  42 VAL CG1  C  13.344  -2.606 -12.993 1.00 . B B . 146 VAL CG1  1 1 
       17 39572 2 2  42 VAL CG2  C  12.097  -3.332 -11.013 1.00 . B B . 146 VAL CG2  1 1 
       17 39573 2 2  42 VAL H    H  12.577  -0.194  -9.352 1.00 . B B . 146 VAL H    1 1 
       17 39574 2 2  42 VAL HA   H  14.597  -1.788 -10.756 1.00 . B B . 146 VAL HA   1 1 
       17 39575 2 2  42 VAL HB   H  11.828  -1.467 -11.995 1.00 . B B . 146 VAL HB   1 1 
       17 39576 2 2  42 VAL HG11 H  14.212  -3.216 -12.745 1.00 . B B . 146 VAL HG11 1 1 
       17 39577 2 2  42 VAL HG12 H  12.640  -3.207 -13.567 1.00 . B B . 146 VAL HG12 1 1 
       17 39578 2 2  42 VAL HG13 H  13.661  -1.769 -13.615 1.00 . B B . 146 VAL HG13 1 1 
       17 39579 2 2  42 VAL HG21 H  12.902  -3.997 -10.700 1.00 . B B . 146 VAL HG21 1 1 
       17 39580 2 2  42 VAL HG22 H  11.508  -3.034 -10.145 1.00 . B B . 146 VAL HG22 1 1 
       17 39581 2 2  42 VAL HG23 H  11.435  -3.855 -11.703 1.00 . B B . 146 VAL HG23 1 1 
       17 39582 2 2  42 VAL N    N  13.117  -1.037  -9.484 1.00 . B B . 146 VAL N    1 1 
       17 39583 2 2  42 VAL O    O  13.088   1.039 -11.285 1.00 . B B . 146 VAL O    1 1 
       17 39584 2 2  43 GLU C    C  15.630   1.053 -14.587 1.00 . B B . 147 GLU C    1 1 
       17 39585 2 2  43 GLU CA   C  15.156   1.438 -13.174 1.00 . B B . 147 GLU CA   1 1 
       17 39586 2 2  43 GLU CB   C  16.199   2.294 -12.424 1.00 . B B . 147 GLU CB   1 1 
       17 39587 2 2  43 GLU CD   C  15.125   4.491 -13.160 1.00 . B B . 147 GLU CD   1 1 
       17 39588 2 2  43 GLU CG   C  16.442   3.729 -12.915 1.00 . B B . 147 GLU CG   1 1 
       17 39589 2 2  43 GLU H    H  15.545  -0.516 -12.468 1.00 . B B . 147 GLU H    1 1 
       17 39590 2 2  43 GLU HA   H  14.227   2.000 -13.274 1.00 . B B . 147 GLU HA   1 1 
       17 39591 2 2  43 GLU HB2  H  15.876   2.377 -11.386 1.00 . B B . 147 GLU HB2  1 1 
       17 39592 2 2  43 GLU HB3  H  17.156   1.770 -12.423 1.00 . B B . 147 GLU HB3  1 1 
       17 39593 2 2  43 GLU HG2  H  16.991   4.224 -12.113 1.00 . B B . 147 GLU HG2  1 1 
       17 39594 2 2  43 GLU HG3  H  17.122   3.769 -13.766 1.00 . B B . 147 GLU HG3  1 1 
       17 39595 2 2  43 GLU N    N  14.893   0.247 -12.361 1.00 . B B . 147 GLU N    1 1 
       17 39596 2 2  43 GLU O    O  16.365   0.078 -14.759 1.00 . B B . 147 GLU O    1 1 
       17 39597 2 2  43 GLU OE1  O  14.488   4.296 -14.220 1.00 . B B . 147 GLU OE1  1 1 
       17 39598 2 2  43 GLU OE2  O  14.706   5.266 -12.267 1.00 . B B . 147 GLU OE2  1 1 
       17 39599 2 2  44 ILE C    C  16.289   3.155 -17.348 1.00 . B B . 148 ILE C    1 1 
       17 39600 2 2  44 ILE CA   C  15.794   1.761 -16.969 1.00 . B B . 148 ILE CA   1 1 
       17 39601 2 2  44 ILE CB   C  14.796   1.201 -18.010 1.00 . B B . 148 ILE CB   1 1 
       17 39602 2 2  44 ILE CD1  C  13.283  -0.818 -18.535 1.00 . B B . 148 ILE CD1  1 1 
       17 39603 2 2  44 ILE CG1  C  14.323  -0.208 -17.593 1.00 . B B . 148 ILE CG1  1 1 
       17 39604 2 2  44 ILE CG2  C  15.471   1.138 -19.403 1.00 . B B . 148 ILE CG2  1 1 
       17 39605 2 2  44 ILE H    H  14.723   2.669 -15.366 1.00 . B B . 148 ILE H    1 1 
       17 39606 2 2  44 ILE HA   H  16.655   1.094 -16.967 1.00 . B B . 148 ILE HA   1 1 
       17 39607 2 2  44 ILE HB   H  13.934   1.866 -18.064 1.00 . B B . 148 ILE HB   1 1 
       17 39608 2 2  44 ILE HD11 H  12.438  -0.138 -18.641 1.00 . B B . 148 ILE HD11 1 1 
       17 39609 2 2  44 ILE HD12 H  13.715  -1.008 -19.518 1.00 . B B . 148 ILE HD12 1 1 
       17 39610 2 2  44 ILE HD13 H  12.951  -1.766 -18.112 1.00 . B B . 148 ILE HD13 1 1 
       17 39611 2 2  44 ILE HG12 H  15.183  -0.874 -17.539 1.00 . B B . 148 ILE HG12 1 1 
       17 39612 2 2  44 ILE HG13 H  13.871  -0.157 -16.603 1.00 . B B . 148 ILE HG13 1 1 
       17 39613 2 2  44 ILE HG21 H  14.749   0.866 -20.172 1.00 . B B . 148 ILE HG21 1 1 
       17 39614 2 2  44 ILE HG22 H  15.868   2.109 -19.701 1.00 . B B . 148 ILE HG22 1 1 
       17 39615 2 2  44 ILE HG23 H  16.295   0.424 -19.402 1.00 . B B . 148 ILE HG23 1 1 
       17 39616 2 2  44 ILE N    N  15.263   1.847 -15.598 1.00 . B B . 148 ILE N    1 1 
       17 39617 2 2  44 ILE O    O  15.560   4.148 -17.333 1.00 . B B . 148 ILE O    1 1 
       17 39618 2 2  45 ILE C    C  18.306   4.787 -19.312 1.00 . B B . 149 ILE C    1 1 
       17 39619 2 2  45 ILE CA   C  18.392   4.383 -17.837 1.00 . B B . 149 ILE CA   1 1 
       17 39620 2 2  45 ILE CB   C  19.840   3.998 -17.439 1.00 . B B . 149 ILE CB   1 1 
       17 39621 2 2  45 ILE CD1  C  19.400   2.195 -15.666 1.00 . B B . 149 ILE CD1  1 1 
       17 39622 2 2  45 ILE CG1  C  19.938   3.593 -15.953 1.00 . B B . 149 ILE CG1  1 1 
       17 39623 2 2  45 ILE CG2  C  20.824   5.140 -17.679 1.00 . B B . 149 ILE CG2  1 1 
       17 39624 2 2  45 ILE H    H  18.056   2.310 -17.732 1.00 . B B . 149 ILE H    1 1 
       17 39625 2 2  45 ILE HA   H  18.036   5.163 -17.163 1.00 . B B . 149 ILE HA   1 1 
       17 39626 2 2  45 ILE HB   H  20.178   3.151 -18.036 1.00 . B B . 149 ILE HB   1 1 
       17 39627 2 2  45 ILE HD11 H  18.411   2.273 -15.214 1.00 . B B . 149 ILE HD11 1 1 
       17 39628 2 2  45 ILE HD12 H  19.360   1.613 -16.587 1.00 . B B . 149 ILE HD12 1 1 
       17 39629 2 2  45 ILE HD13 H  20.085   1.675 -14.996 1.00 . B B . 149 ILE HD13 1 1 
       17 39630 2 2  45 ILE HG12 H  20.987   3.580 -15.658 1.00 . B B . 149 ILE HG12 1 1 
       17 39631 2 2  45 ILE HG13 H  19.418   4.320 -15.329 1.00 . B B . 149 ILE HG13 1 1 
       17 39632 2 2  45 ILE HG21 H  20.985   5.310 -18.743 1.00 . B B . 149 ILE HG21 1 1 
       17 39633 2 2  45 ILE HG22 H  20.394   6.024 -17.207 1.00 . B B . 149 ILE HG22 1 1 
       17 39634 2 2  45 ILE HG23 H  21.780   4.898 -17.214 1.00 . B B . 149 ILE HG23 1 1 
       17 39635 2 2  45 ILE N    N  17.574   3.194 -17.667 1.00 . B B . 149 ILE N    1 1 
       17 39636 2 2  45 ILE O    O  18.707   3.953 -20.108 1.00 . B B . 149 ILE O    1 1 
       17 39637 2 2  46 PHE C    C  17.307   7.812 -21.449 1.00 . B B . 150 PHE C    1 1 
       17 39638 2 2  46 PHE CA   C  17.761   6.372 -21.158 1.00 . B B . 150 PHE CA   1 1 
       17 39639 2 2  46 PHE CB   C  16.845   5.478 -21.998 1.00 . B B . 150 PHE CB   1 1 
       17 39640 2 2  46 PHE CD1  C  14.900   4.729 -20.622 1.00 . B B . 150 PHE CD1  1 1 
       17 39641 2 2  46 PHE CD2  C  14.461   6.158 -22.548 1.00 . B B . 150 PHE CD2  1 1 
       17 39642 2 2  46 PHE CE1  C  13.529   4.490 -20.484 1.00 . B B . 150 PHE CE1  1 1 
       17 39643 2 2  46 PHE CE2  C  13.084   5.975 -22.367 1.00 . B B . 150 PHE CE2  1 1 
       17 39644 2 2  46 PHE CG   C  15.369   5.501 -21.694 1.00 . B B . 150 PHE CG   1 1 
       17 39645 2 2  46 PHE CZ   C  12.630   5.072 -21.392 1.00 . B B . 150 PHE CZ   1 1 
       17 39646 2 2  46 PHE H    H  17.448   6.599 -19.031 1.00 . B B . 150 PHE H    1 1 
       17 39647 2 2  46 PHE HA   H  18.759   6.207 -21.562 1.00 . B B . 150 PHE HA   1 1 
       17 39648 2 2  46 PHE HB2  H  16.993   5.677 -23.060 1.00 . B B . 150 PHE HB2  1 1 
       17 39649 2 2  46 PHE HB3  H  17.193   4.456 -21.852 1.00 . B B . 150 PHE HB3  1 1 
       17 39650 2 2  46 PHE HD1  H  15.609   4.284 -19.940 1.00 . B B . 150 PHE HD1  1 1 
       17 39651 2 2  46 PHE HD2  H  14.802   6.764 -23.375 1.00 . B B . 150 PHE HD2  1 1 
       17 39652 2 2  46 PHE HE1  H  13.168   3.832 -19.708 1.00 . B B . 150 PHE HE1  1 1 
       17 39653 2 2  46 PHE HE2  H  12.383   6.461 -23.030 1.00 . B B . 150 PHE HE2  1 1 
       17 39654 2 2  46 PHE HZ   H  11.587   4.796 -21.364 1.00 . B B . 150 PHE HZ   1 1 
       17 39655 2 2  46 PHE N    N  17.789   5.955 -19.730 1.00 . B B . 150 PHE N    1 1 
       17 39656 2 2  46 PHE O    O  16.783   8.518 -20.592 1.00 . B B . 150 PHE O    1 1 
       17 39657 2 2  47 ASN C    C  16.203   9.300 -24.687 1.00 . B B . 151 ASN C    1 1 
       17 39658 2 2  47 ASN CA   C  16.802   9.416 -23.270 1.00 . B B . 151 ASN CA   1 1 
       17 39659 2 2  47 ASN CB   C  17.820  10.567 -23.209 1.00 . B B . 151 ASN CB   1 1 
       17 39660 2 2  47 ASN CG   C  18.821  10.637 -24.356 1.00 . B B . 151 ASN CG   1 1 
       17 39661 2 2  47 ASN H    H  17.731   7.478 -23.374 1.00 . B B . 151 ASN H    1 1 
       17 39662 2 2  47 ASN HA   H  15.971   9.694 -22.622 1.00 . B B . 151 ASN HA   1 1 
       17 39663 2 2  47 ASN HB2  H  17.215  11.470 -23.282 1.00 . B B . 151 ASN HB2  1 1 
       17 39664 2 2  47 ASN HB3  H  18.343  10.568 -22.253 1.00 . B B . 151 ASN HB3  1 1 
       17 39665 2 2  47 ASN HD21 H  19.795   8.920 -23.853 1.00 . B B . 151 ASN HD21 1 1 
       17 39666 2 2  47 ASN HD22 H  20.302   9.734 -25.327 1.00 . B B . 151 ASN HD22 1 1 
       17 39667 2 2  47 ASN N    N  17.397   8.185 -22.733 1.00 . B B . 151 ASN N    1 1 
       17 39668 2 2  47 ASN ND2  N  19.673   9.650 -24.540 1.00 . B B . 151 ASN ND2  1 1 
       17 39669 2 2  47 ASN O    O  15.068   9.719 -24.895 1.00 . B B . 151 ASN O    1 1 
       17 39670 2 2  47 ASN OD1  O  18.811  11.572 -25.142 1.00 . B B . 151 ASN OD1  1 1 
       17 39671 2 2  48 GLU C    C  16.226   7.446 -27.759 1.00 . B B . 152 GLU C    1 1 
       17 39672 2 2  48 GLU CA   C  16.567   8.777 -27.076 1.00 . B B . 152 GLU CA   1 1 
       17 39673 2 2  48 GLU CB   C  17.621   9.602 -27.838 1.00 . B B . 152 GLU CB   1 1 
       17 39674 2 2  48 GLU CD   C  20.143   9.985 -27.954 1.00 . B B . 152 GLU CD   1 1 
       17 39675 2 2  48 GLU CG   C  18.992   8.959 -27.959 1.00 . B B . 152 GLU CG   1 1 
       17 39676 2 2  48 GLU H    H  17.889   8.485 -25.435 1.00 . B B . 152 GLU H    1 1 
       17 39677 2 2  48 GLU HA   H  15.649   9.361 -27.155 1.00 . B B . 152 GLU HA   1 1 
       17 39678 2 2  48 GLU HB2  H  17.280   9.763 -28.860 1.00 . B B . 152 GLU HB2  1 1 
       17 39679 2 2  48 GLU HB3  H  17.711  10.581 -27.365 1.00 . B B . 152 GLU HB3  1 1 
       17 39680 2 2  48 GLU HG2  H  19.090   8.261 -27.129 1.00 . B B . 152 GLU HG2  1 1 
       17 39681 2 2  48 GLU HG3  H  19.032   8.379 -28.881 1.00 . B B . 152 GLU HG3  1 1 
       17 39682 2 2  48 GLU N    N  16.924   8.699 -25.646 1.00 . B B . 152 GLU N    1 1 
       17 39683 2 2  48 GLU O    O  16.138   7.395 -28.977 1.00 . B B . 152 GLU O    1 1 
       17 39684 2 2  48 GLU OE1  O  20.209  10.850 -28.860 1.00 . B B . 152 GLU OE1  1 1 
       17 39685 2 2  48 GLU OE2  O  21.013   9.876 -27.058 1.00 . B B . 152 GLU OE2  1 1 
       17 39686 2 2  49 ARG C    C  14.487   4.269 -26.773 1.00 . B B . 153 ARG C    1 1 
       17 39687 2 2  49 ARG CA   C  15.555   5.049 -27.552 1.00 . B B . 153 ARG CA   1 1 
       17 39688 2 2  49 ARG CB   C  16.766   4.134 -27.761 1.00 . B B . 153 ARG CB   1 1 
       17 39689 2 2  49 ARG CD   C  18.789   5.495 -28.466 1.00 . B B . 153 ARG CD   1 1 
       17 39690 2 2  49 ARG CG   C  17.636   4.616 -28.896 1.00 . B B . 153 ARG CG   1 1 
       17 39691 2 2  49 ARG CZ   C  21.290   5.347 -28.492 1.00 . B B . 153 ARG CZ   1 1 
       17 39692 2 2  49 ARG H    H  16.286   6.431 -26.043 1.00 . B B . 153 ARG H    1 1 
       17 39693 2 2  49 ARG HA   H  15.120   5.215 -28.538 1.00 . B B . 153 ARG HA   1 1 
       17 39694 2 2  49 ARG HB2  H  17.357   4.007 -26.855 1.00 . B B . 153 ARG HB2  1 1 
       17 39695 2 2  49 ARG HB3  H  16.403   3.158 -28.084 1.00 . B B . 153 ARG HB3  1 1 
       17 39696 2 2  49 ARG HD2  H  18.799   6.312 -29.188 1.00 . B B . 153 ARG HD2  1 1 
       17 39697 2 2  49 ARG HD3  H  18.536   5.949 -27.509 1.00 . B B . 153 ARG HD3  1 1 
       17 39698 2 2  49 ARG HE   H  20.056   3.803 -28.627 1.00 . B B . 153 ARG HE   1 1 
       17 39699 2 2  49 ARG HG2  H  18.004   3.755 -29.456 1.00 . B B . 153 ARG HG2  1 1 
       17 39700 2 2  49 ARG HG3  H  16.994   5.225 -29.531 1.00 . B B . 153 ARG HG3  1 1 
       17 39701 2 2  49 ARG HH11 H  20.727   7.169 -27.893 1.00 . B B . 153 ARG HH11 1 1 
       17 39702 2 2  49 ARG HH12 H  22.413   7.007 -28.309 1.00 . B B . 153 ARG HH12 1 1 
       17 39703 2 2  49 ARG HH21 H  22.220   3.651 -29.020 1.00 . B B . 153 ARG HH21 1 1 
       17 39704 2 2  49 ARG HH22 H  23.257   5.028 -28.733 1.00 . B B . 153 ARG HH22 1 1 
       17 39705 2 2  49 ARG N    N  16.005   6.355 -27.010 1.00 . B B . 153 ARG N    1 1 
       17 39706 2 2  49 ARG NE   N  20.089   4.799 -28.462 1.00 . B B . 153 ARG NE   1 1 
       17 39707 2 2  49 ARG NH1  N  21.486   6.612 -28.256 1.00 . B B . 153 ARG NH1  1 1 
       17 39708 2 2  49 ARG NH2  N  22.332   4.623 -28.769 1.00 . B B . 153 ARG NH2  1 1 
       17 39709 2 2  49 ARG O    O  13.660   3.622 -27.405 1.00 . B B . 153 ARG O    1 1 
       17 39710 2 2  50 GLY C    C  14.465   2.597 -23.568 1.00 . B B . 154 GLY C    1 1 
       17 39711 2 2  50 GLY CA   C  13.676   3.447 -24.566 1.00 . B B . 154 GLY CA   1 1 
       17 39712 2 2  50 GLY H    H  15.147   4.949 -24.990 1.00 . B B . 154 GLY H    1 1 
       17 39713 2 2  50 GLY HA2  H  13.006   4.067 -23.969 1.00 . B B . 154 GLY HA2  1 1 
       17 39714 2 2  50 GLY HA3  H  13.065   2.781 -25.176 1.00 . B B . 154 GLY HA3  1 1 
       17 39715 2 2  50 GLY N    N  14.503   4.312 -25.437 1.00 . B B . 154 GLY N    1 1 
       17 39716 2 2  50 GLY O    O  13.899   1.958 -22.683 1.00 . B B . 154 GLY O    1 1 
       17 39717 2 2  51 SER C    C  18.194   2.543 -23.351 1.00 . B B . 155 SER C    1 1 
       17 39718 2 2  51 SER CA   C  16.818   2.123 -22.841 1.00 . B B . 155 SER CA   1 1 
       17 39719 2 2  51 SER CB   C  16.834   0.594 -22.804 1.00 . B B . 155 SER CB   1 1 
       17 39720 2 2  51 SER H    H  16.089   3.184 -24.519 1.00 . B B . 155 SER H    1 1 
       17 39721 2 2  51 SER HA   H  16.669   2.554 -21.851 1.00 . B B . 155 SER HA   1 1 
       17 39722 2 2  51 SER HB2  H  15.829   0.184 -22.701 1.00 . B B . 155 SER HB2  1 1 
       17 39723 2 2  51 SER HB3  H  17.260   0.218 -23.734 1.00 . B B . 155 SER HB3  1 1 
       17 39724 2 2  51 SER HG   H  17.274  -0.584 -21.326 1.00 . B B . 155 SER HG   1 1 
       17 39725 2 2  51 SER N    N  15.781   2.628 -23.734 1.00 . B B . 155 SER N    1 1 
       17 39726 2 2  51 SER O    O  18.392   2.666 -24.561 1.00 . B B . 155 SER O    1 1 
       17 39727 2 2  51 SER OG   O  17.674   0.180 -21.746 1.00 . B B . 155 SER OG   1 1 
       17 39728 2 2  52 LYS C    C  21.141   1.516 -23.263 1.00 . B B . 156 LYS C    1 1 
       17 39729 2 2  52 LYS CA   C  20.582   2.830 -22.704 1.00 . B B . 156 LYS CA   1 1 
       17 39730 2 2  52 LYS CB   C  21.295   3.341 -21.458 1.00 . B B . 156 LYS CB   1 1 
       17 39731 2 2  52 LYS CD   C  23.427   4.557 -20.886 1.00 . B B . 156 LYS CD   1 1 
       17 39732 2 2  52 LYS CE   C  24.864   4.084 -20.801 1.00 . B B . 156 LYS CE   1 1 
       17 39733 2 2  52 LYS CG   C  22.763   3.531 -21.796 1.00 . B B . 156 LYS CG   1 1 
       17 39734 2 2  52 LYS H    H  18.885   2.711 -21.460 1.00 . B B . 156 LYS H    1 1 
       17 39735 2 2  52 LYS HA   H  20.776   3.624 -23.426 1.00 . B B . 156 LYS HA   1 1 
       17 39736 2 2  52 LYS HB2  H  20.884   4.317 -21.200 1.00 . B B . 156 LYS HB2  1 1 
       17 39737 2 2  52 LYS HB3  H  21.175   2.653 -20.621 1.00 . B B . 156 LYS HB3  1 1 
       17 39738 2 2  52 LYS HD2  H  23.355   5.547 -21.336 1.00 . B B . 156 LYS HD2  1 1 
       17 39739 2 2  52 LYS HD3  H  22.971   4.565 -19.897 1.00 . B B . 156 LYS HD3  1 1 
       17 39740 2 2  52 LYS HE2  H  24.828   3.156 -20.231 1.00 . B B . 156 LYS HE2  1 1 
       17 39741 2 2  52 LYS HE3  H  25.205   3.820 -21.802 1.00 . B B . 156 LYS HE3  1 1 
       17 39742 2 2  52 LYS HG2  H  23.237   2.552 -21.739 1.00 . B B . 156 LYS HG2  1 1 
       17 39743 2 2  52 LYS HG3  H  22.871   3.899 -22.817 1.00 . B B . 156 LYS HG3  1 1 
       17 39744 2 2  52 LYS HZ1  H  26.722   4.779 -20.243 1.00 . B B . 156 LYS HZ1  1 1 
       17 39745 2 2  52 LYS HZ2  H  25.758   5.924 -20.855 1.00 . B B . 156 LYS HZ2  1 1 
       17 39746 2 2  52 LYS HZ3  H  25.507   5.408 -19.315 1.00 . B B . 156 LYS HZ3  1 1 
       17 39747 2 2  52 LYS N    N  19.150   2.718 -22.435 1.00 . B B . 156 LYS N    1 1 
       17 39748 2 2  52 LYS NZ   N  25.770   5.118 -20.246 1.00 . B B . 156 LYS NZ   1 1 
       17 39749 2 2  52 LYS O    O  22.230   1.460 -23.833 1.00 . B B . 156 LYS O    1 1 
       17 39750 2 2  53 GLY C    C  20.981  -1.692 -22.021 1.00 . B B . 157 GLY C    1 1 
       17 39751 2 2  53 GLY CA   C  20.746  -0.923 -23.318 1.00 . B B . 157 GLY CA   1 1 
       17 39752 2 2  53 GLY H    H  19.472   0.599 -22.632 1.00 . B B . 157 GLY H    1 1 
       17 39753 2 2  53 GLY HA2  H  19.941  -1.408 -23.872 1.00 . B B . 157 GLY HA2  1 1 
       17 39754 2 2  53 GLY HA3  H  21.652  -0.941 -23.923 1.00 . B B . 157 GLY HA3  1 1 
       17 39755 2 2  53 GLY N    N  20.367   0.450 -23.075 1.00 . B B . 157 GLY N    1 1 
       17 39756 2 2  53 GLY O    O  21.303  -2.881 -22.049 1.00 . B B . 157 GLY O    1 1 
       17 39757 2 2  54 PHE C    C  20.017  -1.042 -18.553 1.00 . B B . 158 PHE C    1 1 
       17 39758 2 2  54 PHE CA   C  21.102  -1.510 -19.543 1.00 . B B . 158 PHE CA   1 1 
       17 39759 2 2  54 PHE CB   C  22.530  -1.051 -19.183 1.00 . B B . 158 PHE CB   1 1 
       17 39760 2 2  54 PHE CD1  C  22.491  -0.075 -16.865 1.00 . B B . 158 PHE CD1  1 1 
       17 39761 2 2  54 PHE CD2  C  23.118   1.357 -18.715 1.00 . B B . 158 PHE CD2  1 1 
       17 39762 2 2  54 PHE CE1  C  22.697   0.978 -15.978 1.00 . B B . 158 PHE CE1  1 1 
       17 39763 2 2  54 PHE CE2  C  23.329   2.417 -17.819 1.00 . B B . 158 PHE CE2  1 1 
       17 39764 2 2  54 PHE CG   C  22.682   0.112 -18.237 1.00 . B B . 158 PHE CG   1 1 
       17 39765 2 2  54 PHE CZ   C  23.110   2.229 -16.448 1.00 . B B . 158 PHE CZ   1 1 
       17 39766 2 2  54 PHE H    H  20.441  -0.079 -20.937 1.00 . B B . 158 PHE H    1 1 
       17 39767 2 2  54 PHE HA   H  21.085  -2.600 -19.559 1.00 . B B . 158 PHE HA   1 1 
       17 39768 2 2  54 PHE HB2  H  23.105  -1.886 -18.783 1.00 . B B . 158 PHE HB2  1 1 
       17 39769 2 2  54 PHE HB3  H  23.046  -0.768 -20.100 1.00 . B B . 158 PHE HB3  1 1 
       17 39770 2 2  54 PHE HD1  H  22.218  -1.042 -16.469 1.00 . B B . 158 PHE HD1  1 1 
       17 39771 2 2  54 PHE HD2  H  23.327   1.479 -19.768 1.00 . B B . 158 PHE HD2  1 1 
       17 39772 2 2  54 PHE HE1  H  22.553   0.805 -14.923 1.00 . B B . 158 PHE HE1  1 1 
       17 39773 2 2  54 PHE HE2  H  23.674   3.376 -18.174 1.00 . B B . 158 PHE HE2  1 1 
       17 39774 2 2  54 PHE HZ   H  23.275   3.034 -15.748 1.00 . B B . 158 PHE HZ   1 1 
       17 39775 2 2  54 PHE N    N  20.808  -1.019 -20.882 1.00 . B B . 158 PHE N    1 1 
       17 39776 2 2  54 PHE O    O  19.324  -0.047 -18.793 1.00 . B B . 158 PHE O    1 1 
       17 39777 2 2  55 GLY C    C  19.465  -1.745 -14.983 1.00 . B B . 159 GLY C    1 1 
       17 39778 2 2  55 GLY CA   C  18.910  -1.468 -16.379 1.00 . B B . 159 GLY CA   1 1 
       17 39779 2 2  55 GLY H    H  20.524  -2.520 -17.288 1.00 . B B . 159 GLY H    1 1 
       17 39780 2 2  55 GLY HA2  H  18.593  -0.426 -16.422 1.00 . B B . 159 GLY HA2  1 1 
       17 39781 2 2  55 GLY HA3  H  18.026  -2.088 -16.522 1.00 . B B . 159 GLY HA3  1 1 
       17 39782 2 2  55 GLY N    N  19.877  -1.761 -17.441 1.00 . B B . 159 GLY N    1 1 
       17 39783 2 2  55 GLY O    O  20.558  -2.297 -14.835 1.00 . B B . 159 GLY O    1 1 
       17 39784 2 2  56 PHE C    C  17.738  -2.298 -11.849 1.00 . B B . 160 PHE C    1 1 
       17 39785 2 2  56 PHE CA   C  18.971  -1.731 -12.564 1.00 . B B . 160 PHE CA   1 1 
       17 39786 2 2  56 PHE CB   C  19.485  -0.510 -11.788 1.00 . B B . 160 PHE CB   1 1 
       17 39787 2 2  56 PHE CD1  C  22.007  -0.651 -12.032 1.00 . B B . 160 PHE CD1  1 1 
       17 39788 2 2  56 PHE CD2  C  20.902   1.389 -12.679 1.00 . B B . 160 PHE CD2  1 1 
       17 39789 2 2  56 PHE CE1  C  23.249  -0.041 -12.225 1.00 . B B . 160 PHE CE1  1 1 
       17 39790 2 2  56 PHE CE2  C  22.152   1.975 -12.899 1.00 . B B . 160 PHE CE2  1 1 
       17 39791 2 2  56 PHE CG   C  20.817   0.072 -12.207 1.00 . B B . 160 PHE CG   1 1 
       17 39792 2 2  56 PHE CZ   C  23.322   1.304 -12.568 1.00 . B B . 160 PHE CZ   1 1 
       17 39793 2 2  56 PHE H    H  17.801  -0.963 -14.164 1.00 . B B . 160 PHE H    1 1 
       17 39794 2 2  56 PHE HA   H  19.741  -2.502 -12.538 1.00 . B B . 160 PHE HA   1 1 
       17 39795 2 2  56 PHE HB2  H  18.728   0.273 -11.811 1.00 . B B . 160 PHE HB2  1 1 
       17 39796 2 2  56 PHE HB3  H  19.599  -0.808 -10.745 1.00 . B B . 160 PHE HB3  1 1 
       17 39797 2 2  56 PHE HD1  H  21.989  -1.675 -11.690 1.00 . B B . 160 PHE HD1  1 1 
       17 39798 2 2  56 PHE HD2  H  20.014   1.973 -12.867 1.00 . B B . 160 PHE HD2  1 1 
       17 39799 2 2  56 PHE HE1  H  24.156  -0.603 -12.061 1.00 . B B . 160 PHE HE1  1 1 
       17 39800 2 2  56 PHE HE2  H  22.234   2.969 -13.314 1.00 . B B . 160 PHE HE2  1 1 
       17 39801 2 2  56 PHE HZ   H  24.265   1.830 -12.600 1.00 . B B . 160 PHE HZ   1 1 
       17 39802 2 2  56 PHE N    N  18.687  -1.399 -13.960 1.00 . B B . 160 PHE N    1 1 
       17 39803 2 2  56 PHE O    O  16.598  -2.085 -12.260 1.00 . B B . 160 PHE O    1 1 
       17 39804 2 2  57 VAL C    C  17.477  -3.763  -8.485 1.00 . B B . 161 VAL C    1 1 
       17 39805 2 2  57 VAL CA   C  17.033  -3.786  -9.953 1.00 . B B . 161 VAL CA   1 1 
       17 39806 2 2  57 VAL CB   C  17.026  -5.252 -10.455 1.00 . B B . 161 VAL CB   1 1 
       17 39807 2 2  57 VAL CG1  C  16.227  -6.159  -9.519 1.00 . B B . 161 VAL CG1  1 1 
       17 39808 2 2  57 VAL CG2  C  16.449  -5.409 -11.872 1.00 . B B . 161 VAL CG2  1 1 
       17 39809 2 2  57 VAL H    H  18.962  -3.104 -10.491 1.00 . B B . 161 VAL H    1 1 
       17 39810 2 2  57 VAL HA   H  16.031  -3.367 -10.035 1.00 . B B . 161 VAL HA   1 1 
       17 39811 2 2  57 VAL HB   H  18.050  -5.623 -10.473 1.00 . B B . 161 VAL HB   1 1 
       17 39812 2 2  57 VAL HG11 H  16.109  -7.150  -9.958 1.00 . B B . 161 VAL HG11 1 1 
       17 39813 2 2  57 VAL HG12 H  16.761  -6.260  -8.574 1.00 . B B . 161 VAL HG12 1 1 
       17 39814 2 2  57 VAL HG13 H  15.245  -5.720  -9.341 1.00 . B B . 161 VAL HG13 1 1 
       17 39815 2 2  57 VAL HG21 H  15.423  -5.043 -11.899 1.00 . B B . 161 VAL HG21 1 1 
       17 39816 2 2  57 VAL HG22 H  17.053  -4.858 -12.592 1.00 . B B . 161 VAL HG22 1 1 
       17 39817 2 2  57 VAL HG23 H  16.468  -6.459 -12.166 1.00 . B B . 161 VAL HG23 1 1 
       17 39818 2 2  57 VAL N    N  17.992  -3.013 -10.755 1.00 . B B . 161 VAL N    1 1 
       17 39819 2 2  57 VAL O    O  18.674  -3.762  -8.222 1.00 . B B . 161 VAL O    1 1 
       17 39820 2 2  58 THR C    C  16.219  -5.320  -5.553 1.00 . B B . 162 THR C    1 1 
       17 39821 2 2  58 THR CA   C  16.894  -4.060  -6.095 1.00 . B B . 162 THR CA   1 1 
       17 39822 2 2  58 THR CB   C  16.569  -2.841  -5.219 1.00 . B B . 162 THR CB   1 1 
       17 39823 2 2  58 THR CG2  C  16.967  -2.995  -3.752 1.00 . B B . 162 THR CG2  1 1 
       17 39824 2 2  58 THR H    H  15.590  -3.728  -7.791 1.00 . B B . 162 THR H    1 1 
       17 39825 2 2  58 THR HA   H  17.969  -4.228  -6.013 1.00 . B B . 162 THR HA   1 1 
       17 39826 2 2  58 THR HB   H  15.503  -2.618  -5.283 1.00 . B B . 162 THR HB   1 1 
       17 39827 2 2  58 THR HG1  H  17.155  -1.016  -5.080 1.00 . B B . 162 THR HG1  1 1 
       17 39828 2 2  58 THR HG21 H  16.421  -3.817  -3.290 1.00 . B B . 162 THR HG21 1 1 
       17 39829 2 2  58 THR HG22 H  18.038  -3.179  -3.673 1.00 . B B . 162 THR HG22 1 1 
       17 39830 2 2  58 THR HG23 H  16.720  -2.081  -3.209 1.00 . B B . 162 THR HG23 1 1 
       17 39831 2 2  58 THR N    N  16.559  -3.828  -7.520 1.00 . B B . 162 THR N    1 1 
       17 39832 2 2  58 THR O    O  15.049  -5.562  -5.835 1.00 . B B . 162 THR O    1 1 
       17 39833 2 2  58 THR OG1  O  17.315  -1.744  -5.685 1.00 . B B . 162 THR OG1  1 1 
       17 39834 2 2  59 PHE C    C  16.571  -7.370  -2.664 1.00 . B B . 163 PHE C    1 1 
       17 39835 2 2  59 PHE CA   C  16.593  -7.408  -4.193 1.00 . B B . 163 PHE CA   1 1 
       17 39836 2 2  59 PHE CB   C  17.655  -8.426  -4.643 1.00 . B B . 163 PHE CB   1 1 
       17 39837 2 2  59 PHE CD1  C  17.665  -8.596  -7.150 1.00 . B B . 163 PHE CD1  1 1 
       17 39838 2 2  59 PHE CD2  C  16.622 -10.377  -5.853 1.00 . B B . 163 PHE CD2  1 1 
       17 39839 2 2  59 PHE CE1  C  17.361  -9.284  -8.333 1.00 . B B . 163 PHE CE1  1 1 
       17 39840 2 2  59 PHE CE2  C  16.320 -11.065  -7.037 1.00 . B B . 163 PHE CE2  1 1 
       17 39841 2 2  59 PHE CG   C  17.304  -9.149  -5.912 1.00 . B B . 163 PHE CG   1 1 
       17 39842 2 2  59 PHE CZ   C  16.700 -10.524  -8.275 1.00 . B B . 163 PHE CZ   1 1 
       17 39843 2 2  59 PHE H    H  17.881  -5.774  -4.518 1.00 . B B . 163 PHE H    1 1 
       17 39844 2 2  59 PHE HA   H  15.612  -7.720  -4.552 1.00 . B B . 163 PHE HA   1 1 
       17 39845 2 2  59 PHE HB2  H  18.618  -7.930  -4.756 1.00 . B B . 163 PHE HB2  1 1 
       17 39846 2 2  59 PHE HB3  H  17.818  -9.189  -3.882 1.00 . B B . 163 PHE HB3  1 1 
       17 39847 2 2  59 PHE HD1  H  18.183  -7.650  -7.190 1.00 . B B . 163 PHE HD1  1 1 
       17 39848 2 2  59 PHE HD2  H  16.335 -10.797  -4.900 1.00 . B B . 163 PHE HD2  1 1 
       17 39849 2 2  59 PHE HE1  H  17.646  -8.843  -9.277 1.00 . B B . 163 PHE HE1  1 1 
       17 39850 2 2  59 PHE HE2  H  15.801 -12.012  -6.997 1.00 . B B . 163 PHE HE2  1 1 
       17 39851 2 2  59 PHE HZ   H  16.484 -11.074  -9.180 1.00 . B B . 163 PHE HZ   1 1 
       17 39852 2 2  59 PHE N    N  16.951  -6.094  -4.746 1.00 . B B . 163 PHE N    1 1 
       17 39853 2 2  59 PHE O    O  17.418  -6.720  -2.051 1.00 . B B . 163 PHE O    1 1 
       17 39854 2 2  60 GLU C    C  16.664  -8.384   0.272 1.00 . B B . 164 GLU C    1 1 
       17 39855 2 2  60 GLU CA   C  15.412  -8.127  -0.597 1.00 . B B . 164 GLU CA   1 1 
       17 39856 2 2  60 GLU CB   C  14.267  -9.103  -0.266 1.00 . B B . 164 GLU CB   1 1 
       17 39857 2 2  60 GLU CD   C  13.421 -11.509  -0.279 1.00 . B B . 164 GLU CD   1 1 
       17 39858 2 2  60 GLU CG   C  14.625 -10.576  -0.508 1.00 . B B . 164 GLU CG   1 1 
       17 39859 2 2  60 GLU H    H  14.958  -8.573  -2.632 1.00 . B B . 164 GLU H    1 1 
       17 39860 2 2  60 GLU HA   H  15.060  -7.133  -0.320 1.00 . B B . 164 GLU HA   1 1 
       17 39861 2 2  60 GLU HB2  H  13.992  -8.973   0.781 1.00 . B B . 164 GLU HB2  1 1 
       17 39862 2 2  60 GLU HB3  H  13.400  -8.844  -0.875 1.00 . B B . 164 GLU HB3  1 1 
       17 39863 2 2  60 GLU HG2  H  14.994 -10.691  -1.527 1.00 . B B . 164 GLU HG2  1 1 
       17 39864 2 2  60 GLU HG3  H  15.424 -10.850   0.182 1.00 . B B . 164 GLU HG3  1 1 
       17 39865 2 2  60 GLU N    N  15.642  -8.109  -2.052 1.00 . B B . 164 GLU N    1 1 
       17 39866 2 2  60 GLU O    O  16.757  -7.830   1.370 1.00 . B B . 164 GLU O    1 1 
       17 39867 2 2  60 GLU OE1  O  12.950 -11.626   0.880 1.00 . B B . 164 GLU OE1  1 1 
       17 39868 2 2  60 GLU OE2  O  12.936 -12.130  -1.256 1.00 . B B . 164 GLU OE2  1 1 
       17 39869 2 2  61 ASN C    C  20.037  -9.714  -0.639 1.00 . B B . 165 ASN C    1 1 
       17 39870 2 2  61 ASN CA   C  18.971  -9.302   0.403 1.00 . B B . 165 ASN CA   1 1 
       17 39871 2 2  61 ASN CB   C  18.894 -10.257   1.619 1.00 . B B . 165 ASN CB   1 1 
       17 39872 2 2  61 ASN CG   C  19.511 -11.622   1.378 1.00 . B B . 165 ASN CG   1 1 
       17 39873 2 2  61 ASN H    H  17.502  -9.641  -1.088 1.00 . B B . 165 ASN H    1 1 
       17 39874 2 2  61 ASN HA   H  19.266  -8.321   0.776 1.00 . B B . 165 ASN HA   1 1 
       17 39875 2 2  61 ASN HB2  H  19.435  -9.799   2.448 1.00 . B B . 165 ASN HB2  1 1 
       17 39876 2 2  61 ASN HB3  H  17.863 -10.388   1.945 1.00 . B B . 165 ASN HB3  1 1 
       17 39877 2 2  61 ASN HD21 H  17.953 -12.292   0.248 1.00 . B B . 165 ASN HD21 1 1 
       17 39878 2 2  61 ASN HD22 H  19.255 -13.409   0.527 1.00 . B B . 165 ASN HD22 1 1 
       17 39879 2 2  61 ASN N    N  17.644  -9.168  -0.206 1.00 . B B . 165 ASN N    1 1 
       17 39880 2 2  61 ASN ND2  N  18.870 -12.481   0.626 1.00 . B B . 165 ASN ND2  1 1 
       17 39881 2 2  61 ASN O    O  19.714 -10.194  -1.730 1.00 . B B . 165 ASN O    1 1 
       17 39882 2 2  61 ASN OD1  O  20.610 -11.916   1.821 1.00 . B B . 165 ASN OD1  1 1 
       17 39883 2 2  62 SER C    C  22.537 -11.366  -1.594 1.00 . B B . 166 SER C    1 1 
       17 39884 2 2  62 SER CA   C  22.464  -9.901  -1.150 1.00 . B B . 166 SER CA   1 1 
       17 39885 2 2  62 SER CB   C  23.774  -9.518  -0.454 1.00 . B B . 166 SER CB   1 1 
       17 39886 2 2  62 SER H    H  21.528  -9.235   0.643 1.00 . B B . 166 SER H    1 1 
       17 39887 2 2  62 SER HA   H  22.389  -9.306  -2.060 1.00 . B B . 166 SER HA   1 1 
       17 39888 2 2  62 SER HB2  H  24.610  -9.847  -1.072 1.00 . B B . 166 SER HB2  1 1 
       17 39889 2 2  62 SER HB3  H  23.819  -8.434  -0.354 1.00 . B B . 166 SER HB3  1 1 
       17 39890 2 2  62 SER HG   H  24.690  -9.861   1.234 1.00 . B B . 166 SER HG   1 1 
       17 39891 2 2  62 SER N    N  21.318  -9.567  -0.288 1.00 . B B . 166 SER N    1 1 
       17 39892 2 2  62 SER O    O  22.938 -11.631  -2.728 1.00 . B B . 166 SER O    1 1 
       17 39893 2 2  62 SER OG   O  23.857 -10.117   0.831 1.00 . B B . 166 SER OG   1 1 
       17 39894 2 2  63 ALA C    C  21.067 -14.037  -2.263 1.00 . B B . 167 ALA C    1 1 
       17 39895 2 2  63 ALA CA   C  22.099 -13.735  -1.155 1.00 . B B . 167 ALA CA   1 1 
       17 39896 2 2  63 ALA CB   C  21.875 -14.603   0.090 1.00 . B B . 167 ALA CB   1 1 
       17 39897 2 2  63 ALA H    H  21.849 -12.079   0.176 1.00 . B B . 167 ALA H    1 1 
       17 39898 2 2  63 ALA HA   H  23.084 -13.981  -1.552 1.00 . B B . 167 ALA HA   1 1 
       17 39899 2 2  63 ALA HB1  H  22.627 -14.368   0.844 1.00 . B B . 167 ALA HB1  1 1 
       17 39900 2 2  63 ALA HB2  H  20.883 -14.432   0.505 1.00 . B B . 167 ALA HB2  1 1 
       17 39901 2 2  63 ALA HB3  H  21.967 -15.654  -0.183 1.00 . B B . 167 ALA HB3  1 1 
       17 39902 2 2  63 ALA N    N  22.119 -12.326  -0.765 1.00 . B B . 167 ALA N    1 1 
       17 39903 2 2  63 ALA O    O  21.323 -14.881  -3.121 1.00 . B B . 167 ALA O    1 1 
       17 39904 2 2  64 ASP C    C  19.376 -12.840  -4.668 1.00 . B B . 168 ASP C    1 1 
       17 39905 2 2  64 ASP CA   C  18.924 -13.508  -3.363 1.00 . B B . 168 ASP CA   1 1 
       17 39906 2 2  64 ASP CB   C  17.571 -12.936  -2.924 1.00 . B B . 168 ASP CB   1 1 
       17 39907 2 2  64 ASP CG   C  16.943 -13.721  -1.761 1.00 . B B . 168 ASP CG   1 1 
       17 39908 2 2  64 ASP H    H  19.816 -12.565  -1.653 1.00 . B B . 168 ASP H    1 1 
       17 39909 2 2  64 ASP HA   H  18.793 -14.570  -3.567 1.00 . B B . 168 ASP HA   1 1 
       17 39910 2 2  64 ASP HB2  H  17.699 -11.890  -2.645 1.00 . B B . 168 ASP HB2  1 1 
       17 39911 2 2  64 ASP HB3  H  16.888 -12.970  -3.773 1.00 . B B . 168 ASP HB3  1 1 
       17 39912 2 2  64 ASP N    N  19.930 -13.330  -2.302 1.00 . B B . 168 ASP N    1 1 
       17 39913 2 2  64 ASP O    O  19.205 -13.402  -5.753 1.00 . B B . 168 ASP O    1 1 
       17 39914 2 2  64 ASP OD1  O  16.848 -14.970  -1.828 1.00 . B B . 168 ASP OD1  1 1 
       17 39915 2 2  64 ASP OD2  O  16.552 -13.076  -0.761 1.00 . B B . 168 ASP OD2  1 1 
       17 39916 2 2  65 ALA C    C  21.768 -11.931  -6.317 1.00 . B B . 169 ALA C    1 1 
       17 39917 2 2  65 ALA CA   C  20.706 -11.021  -5.666 1.00 . B B . 169 ALA CA   1 1 
       17 39918 2 2  65 ALA CB   C  21.316  -9.722  -5.131 1.00 . B B . 169 ALA CB   1 1 
       17 39919 2 2  65 ALA H    H  20.106 -11.263  -3.639 1.00 . B B . 169 ALA H    1 1 
       17 39920 2 2  65 ALA HA   H  19.965 -10.773  -6.426 1.00 . B B . 169 ALA HA   1 1 
       17 39921 2 2  65 ALA HB1  H  20.535  -9.102  -4.692 1.00 . B B . 169 ALA HB1  1 1 
       17 39922 2 2  65 ALA HB2  H  22.061  -9.938  -4.365 1.00 . B B . 169 ALA HB2  1 1 
       17 39923 2 2  65 ALA HB3  H  21.801  -9.179  -5.943 1.00 . B B . 169 ALA HB3  1 1 
       17 39924 2 2  65 ALA N    N  20.029 -11.680  -4.556 1.00 . B B . 169 ALA N    1 1 
       17 39925 2 2  65 ALA O    O  21.741 -12.138  -7.531 1.00 . B B . 169 ALA O    1 1 
       17 39926 2 2  66 ASP C    C  23.090 -14.629  -6.820 1.00 . B B . 170 ASP C    1 1 
       17 39927 2 2  66 ASP CA   C  23.682 -13.478  -6.008 1.00 . B B . 170 ASP CA   1 1 
       17 39928 2 2  66 ASP CB   C  24.460 -14.072  -4.842 1.00 . B B . 170 ASP CB   1 1 
       17 39929 2 2  66 ASP CG   C  25.792 -14.703  -5.282 1.00 . B B . 170 ASP CG   1 1 
       17 39930 2 2  66 ASP H    H  22.649 -12.316  -4.536 1.00 . B B . 170 ASP H    1 1 
       17 39931 2 2  66 ASP HA   H  24.396 -12.939  -6.631 1.00 . B B . 170 ASP HA   1 1 
       17 39932 2 2  66 ASP HB2  H  24.649 -13.296  -4.100 1.00 . B B . 170 ASP HB2  1 1 
       17 39933 2 2  66 ASP HB3  H  23.826 -14.822  -4.371 1.00 . B B . 170 ASP HB3  1 1 
       17 39934 2 2  66 ASP N    N  22.658 -12.540  -5.521 1.00 . B B . 170 ASP N    1 1 
       17 39935 2 2  66 ASP O    O  23.585 -14.961  -7.902 1.00 . B B . 170 ASP O    1 1 
       17 39936 2 2  66 ASP OD1  O  26.682 -13.965  -5.769 1.00 . B B . 170 ASP OD1  1 1 
       17 39937 2 2  66 ASP OD2  O  25.964 -15.933  -5.115 1.00 . B B . 170 ASP OD2  1 1 
       17 39938 2 2  67 ARG C    C  20.718 -15.862  -8.320 1.00 . B B . 171 ARG C    1 1 
       17 39939 2 2  67 ARG CA   C  21.293 -16.299  -6.969 1.00 . B B . 171 ARG CA   1 1 
       17 39940 2 2  67 ARG CB   C  20.208 -16.877  -6.049 1.00 . B B . 171 ARG CB   1 1 
       17 39941 2 2  67 ARG CD   C  21.496 -18.967  -5.218 1.00 . B B . 171 ARG CD   1 1 
       17 39942 2 2  67 ARG CG   C  20.799 -17.651  -4.858 1.00 . B B . 171 ARG CG   1 1 
       17 39943 2 2  67 ARG CZ   C  20.842 -21.115  -6.309 1.00 . B B . 171 ARG CZ   1 1 
       17 39944 2 2  67 ARG H    H  21.665 -14.904  -5.401 1.00 . B B . 171 ARG H    1 1 
       17 39945 2 2  67 ARG HA   H  22.048 -17.066  -7.140 1.00 . B B . 171 ARG HA   1 1 
       17 39946 2 2  67 ARG HB2  H  19.583 -16.069  -5.670 1.00 . B B . 171 ARG HB2  1 1 
       17 39947 2 2  67 ARG HB3  H  19.572 -17.549  -6.625 1.00 . B B . 171 ARG HB3  1 1 
       17 39948 2 2  67 ARG HD2  H  22.236 -18.778  -5.996 1.00 . B B . 171 ARG HD2  1 1 
       17 39949 2 2  67 ARG HD3  H  22.028 -19.320  -4.336 1.00 . B B . 171 ARG HD3  1 1 
       17 39950 2 2  67 ARG HE   H  19.598 -19.936  -5.304 1.00 . B B . 171 ARG HE   1 1 
       17 39951 2 2  67 ARG HG2  H  21.530 -17.024  -4.348 1.00 . B B . 171 ARG HG2  1 1 
       17 39952 2 2  67 ARG HG3  H  19.993 -17.866  -4.158 1.00 . B B . 171 ARG HG3  1 1 
       17 39953 2 2  67 ARG HH11 H  22.703 -20.589  -6.838 1.00 . B B . 171 ARG HH11 1 1 
       17 39954 2 2  67 ARG HH12 H  22.220 -22.188  -7.321 1.00 . B B . 171 ARG HH12 1 1 
       17 39955 2 2  67 ARG HH21 H  19.026 -21.939  -6.050 1.00 . B B . 171 ARG HH21 1 1 
       17 39956 2 2  67 ARG HH22 H  20.181 -22.914  -6.919 1.00 . B B . 171 ARG HH22 1 1 
       17 39957 2 2  67 ARG N    N  21.995 -15.208  -6.306 1.00 . B B . 171 ARG N    1 1 
       17 39958 2 2  67 ARG NE   N  20.545 -20.011  -5.646 1.00 . B B . 171 ARG NE   1 1 
       17 39959 2 2  67 ARG NH1  N  22.016 -21.329  -6.831 1.00 . B B . 171 ARG NH1  1 1 
       17 39960 2 2  67 ARG NH2  N  19.944 -22.048  -6.458 1.00 . B B . 171 ARG NH2  1 1 
       17 39961 2 2  67 ARG O    O  20.822 -16.591  -9.304 1.00 . B B . 171 ARG O    1 1 
       17 39962 2 2  68 ALA C    C  20.862 -13.854 -10.647 1.00 . B B . 172 ALA C    1 1 
       17 39963 2 2  68 ALA CA   C  19.709 -14.100  -9.671 1.00 . B B . 172 ALA CA   1 1 
       17 39964 2 2  68 ALA CB   C  18.952 -12.800  -9.426 1.00 . B B . 172 ALA CB   1 1 
       17 39965 2 2  68 ALA H    H  20.225 -14.039  -7.601 1.00 . B B . 172 ALA H    1 1 
       17 39966 2 2  68 ALA HA   H  19.028 -14.816 -10.131 1.00 . B B . 172 ALA HA   1 1 
       17 39967 2 2  68 ALA HB1  H  18.537 -12.477 -10.381 1.00 . B B . 172 ALA HB1  1 1 
       17 39968 2 2  68 ALA HB2  H  18.150 -12.963  -8.708 1.00 . B B . 172 ALA HB2  1 1 
       17 39969 2 2  68 ALA HB3  H  19.631 -12.028  -9.063 1.00 . B B . 172 ALA HB3  1 1 
       17 39970 2 2  68 ALA N    N  20.184 -14.645  -8.408 1.00 . B B . 172 ALA N    1 1 
       17 39971 2 2  68 ALA O    O  20.770 -14.229 -11.813 1.00 . B B . 172 ALA O    1 1 
       17 39972 2 2  69 ARG C    C  23.702 -14.282 -11.631 1.00 . B B . 173 ARG C    1 1 
       17 39973 2 2  69 ARG CA   C  23.127 -13.006 -11.034 1.00 . B B . 173 ARG CA   1 1 
       17 39974 2 2  69 ARG CB   C  24.159 -12.250 -10.186 1.00 . B B . 173 ARG CB   1 1 
       17 39975 2 2  69 ARG CD   C  26.379 -11.024 -10.222 1.00 . B B . 173 ARG CD   1 1 
       17 39976 2 2  69 ARG CG   C  25.294 -11.712 -11.053 1.00 . B B . 173 ARG CG   1 1 
       17 39977 2 2  69 ARG CZ   C  28.732 -10.376 -10.806 1.00 . B B . 173 ARG CZ   1 1 
       17 39978 2 2  69 ARG H    H  22.023 -12.923  -9.243 1.00 . B B . 173 ARG H    1 1 
       17 39979 2 2  69 ARG HA   H  22.777 -12.417 -11.882 1.00 . B B . 173 ARG HA   1 1 
       17 39980 2 2  69 ARG HB2  H  23.669 -11.420  -9.677 1.00 . B B . 173 ARG HB2  1 1 
       17 39981 2 2  69 ARG HB3  H  24.571 -12.917  -9.428 1.00 . B B . 173 ARG HB3  1 1 
       17 39982 2 2  69 ARG HD2  H  25.929 -10.209  -9.656 1.00 . B B . 173 ARG HD2  1 1 
       17 39983 2 2  69 ARG HD3  H  26.783 -11.755  -9.521 1.00 . B B . 173 ARG HD3  1 1 
       17 39984 2 2  69 ARG HE   H  27.170 -10.189 -12.014 1.00 . B B . 173 ARG HE   1 1 
       17 39985 2 2  69 ARG HG2  H  25.734 -12.552 -11.592 1.00 . B B . 173 ARG HG2  1 1 
       17 39986 2 2  69 ARG HG3  H  24.878 -11.001 -11.767 1.00 . B B . 173 ARG HG3  1 1 
       17 39987 2 2  69 ARG HH11 H  28.644 -11.280  -9.021 1.00 . B B . 173 ARG HH11 1 1 
       17 39988 2 2  69 ARG HH12 H  30.231 -10.733  -9.510 1.00 . B B . 173 ARG HH12 1 1 
       17 39989 2 2  69 ARG HH21 H  29.180  -9.297 -12.444 1.00 . B B . 173 ARG HH21 1 1 
       17 39990 2 2  69 ARG HH22 H  30.523  -9.710 -11.422 1.00 . B B . 173 ARG HH22 1 1 
       17 39991 2 2  69 ARG N    N  21.974 -13.266 -10.192 1.00 . B B . 173 ARG N    1 1 
       17 39992 2 2  69 ARG NE   N  27.446 -10.486 -11.089 1.00 . B B . 173 ARG NE   1 1 
       17 39993 2 2  69 ARG NH1  N  29.243 -10.825  -9.695 1.00 . B B . 173 ARG NH1  1 1 
       17 39994 2 2  69 ARG NH2  N  29.540  -9.792 -11.640 1.00 . B B . 173 ARG NH2  1 1 
       17 39995 2 2  69 ARG O    O  23.917 -14.307 -12.835 1.00 . B B . 173 ARG O    1 1 
       17 39996 2 2  70 GLU C    C  23.455 -17.229 -12.459 1.00 . B B . 174 GLU C    1 1 
       17 39997 2 2  70 GLU CA   C  24.411 -16.602 -11.420 1.00 . B B . 174 GLU CA   1 1 
       17 39998 2 2  70 GLU CB   C  24.811 -17.591 -10.310 1.00 . B B . 174 GLU CB   1 1 
       17 39999 2 2  70 GLU CD   C  24.082 -19.495  -8.783 1.00 . B B . 174 GLU CD   1 1 
       17 40000 2 2  70 GLU CG   C  23.632 -18.278  -9.611 1.00 . B B . 174 GLU CG   1 1 
       17 40001 2 2  70 GLU H    H  23.682 -15.294  -9.869 1.00 . B B . 174 GLU H    1 1 
       17 40002 2 2  70 GLU HA   H  25.325 -16.357 -11.960 1.00 . B B . 174 GLU HA   1 1 
       17 40003 2 2  70 GLU HB2  H  25.434 -18.358 -10.770 1.00 . B B . 174 GLU HB2  1 1 
       17 40004 2 2  70 GLU HB3  H  25.414 -17.072  -9.566 1.00 . B B . 174 GLU HB3  1 1 
       17 40005 2 2  70 GLU HG2  H  23.086 -17.562  -8.997 1.00 . B B . 174 GLU HG2  1 1 
       17 40006 2 2  70 GLU HG3  H  22.924 -18.609 -10.372 1.00 . B B . 174 GLU HG3  1 1 
       17 40007 2 2  70 GLU N    N  23.893 -15.349 -10.855 1.00 . B B . 174 GLU N    1 1 
       17 40008 2 2  70 GLU O    O  23.906 -17.926 -13.372 1.00 . B B . 174 GLU O    1 1 
       17 40009 2 2  70 GLU OE1  O  24.491 -20.523  -9.376 1.00 . B B . 174 GLU OE1  1 1 
       17 40010 2 2  70 GLU OE2  O  23.984 -19.460  -7.533 1.00 . B B . 174 GLU OE2  1 1 
       17 40011 2 2  71 LYS C    C  20.936 -16.644 -14.520 1.00 . B B . 175 LYS C    1 1 
       17 40012 2 2  71 LYS CA   C  21.099 -17.473 -13.238 1.00 . B B . 175 LYS CA   1 1 
       17 40013 2 2  71 LYS CB   C  19.778 -17.554 -12.455 1.00 . B B . 175 LYS CB   1 1 
       17 40014 2 2  71 LYS CD   C  19.577 -20.036 -11.847 1.00 . B B . 175 LYS CD   1 1 
       17 40015 2 2  71 LYS CE   C  19.619 -21.025 -10.677 1.00 . B B . 175 LYS CE   1 1 
       17 40016 2 2  71 LYS CG   C  19.838 -18.613 -11.339 1.00 . B B . 175 LYS CG   1 1 
       17 40017 2 2  71 LYS H    H  21.840 -16.471 -11.508 1.00 . B B . 175 LYS H    1 1 
       17 40018 2 2  71 LYS HA   H  21.360 -18.483 -13.555 1.00 . B B . 175 LYS HA   1 1 
       17 40019 2 2  71 LYS HB2  H  19.566 -16.586 -12.004 1.00 . B B . 175 LYS HB2  1 1 
       17 40020 2 2  71 LYS HB3  H  18.962 -17.791 -13.138 1.00 . B B . 175 LYS HB3  1 1 
       17 40021 2 2  71 LYS HD2  H  18.597 -20.075 -12.323 1.00 . B B . 175 LYS HD2  1 1 
       17 40022 2 2  71 LYS HD3  H  20.338 -20.308 -12.579 1.00 . B B . 175 LYS HD3  1 1 
       17 40023 2 2  71 LYS HE2  H  20.606 -20.986 -10.217 1.00 . B B . 175 LYS HE2  1 1 
       17 40024 2 2  71 LYS HE3  H  18.891 -20.707  -9.930 1.00 . B B . 175 LYS HE3  1 1 
       17 40025 2 2  71 LYS HG2  H  20.807 -18.577 -10.844 1.00 . B B . 175 LYS HG2  1 1 
       17 40026 2 2  71 LYS HG3  H  19.123 -18.350 -10.559 1.00 . B B . 175 LYS HG3  1 1 
       17 40027 2 2  71 LYS HZ1  H  19.996 -22.727 -11.806 1.00 . B B . 175 LYS HZ1  1 1 
       17 40028 2 2  71 LYS HZ2  H  19.333 -23.059 -10.355 1.00 . B B . 175 LYS HZ2  1 1 
       17 40029 2 2  71 LYS HZ3  H  18.405 -22.468 -11.558 1.00 . B B . 175 LYS HZ3  1 1 
       17 40030 2 2  71 LYS N    N  22.143 -16.965 -12.336 1.00 . B B . 175 LYS N    1 1 
       17 40031 2 2  71 LYS NZ   N  19.317 -22.410 -11.129 1.00 . B B . 175 LYS NZ   1 1 
       17 40032 2 2  71 LYS O    O  20.838 -17.231 -15.599 1.00 . B B . 175 LYS O    1 1 
       17 40033 2 2  72 LEU C    C  21.945 -13.893 -16.238 1.00 . B B . 176 LEU C    1 1 
       17 40034 2 2  72 LEU CA   C  20.663 -14.405 -15.555 1.00 . B B . 176 LEU CA   1 1 
       17 40035 2 2  72 LEU CB   C  19.787 -13.230 -15.068 1.00 . B B . 176 LEU CB   1 1 
       17 40036 2 2  72 LEU CD1  C  17.715 -14.726 -15.360 1.00 . B B . 176 LEU CD1  1 1 
       17 40037 2 2  72 LEU CD2  C  18.079 -13.684 -13.190 1.00 . B B . 176 LEU CD2  1 1 
       17 40038 2 2  72 LEU CG   C  18.314 -13.501 -14.685 1.00 . B B . 176 LEU CG   1 1 
       17 40039 2 2  72 LEU H    H  20.924 -14.886 -13.513 1.00 . B B . 176 LEU H    1 1 
       17 40040 2 2  72 LEU HA   H  20.118 -14.943 -16.330 1.00 . B B . 176 LEU HA   1 1 
       17 40041 2 2  72 LEU HB2  H  20.277 -12.759 -14.215 1.00 . B B . 176 LEU HB2  1 1 
       17 40042 2 2  72 LEU HB3  H  19.762 -12.493 -15.872 1.00 . B B . 176 LEU HB3  1 1 
       17 40043 2 2  72 LEU HD11 H  18.235 -15.615 -15.003 1.00 . B B . 176 LEU HD11 1 1 
       17 40044 2 2  72 LEU HD12 H  16.657 -14.801 -15.108 1.00 . B B . 176 LEU HD12 1 1 
       17 40045 2 2  72 LEU HD13 H  17.824 -14.632 -16.440 1.00 . B B . 176 LEU HD13 1 1 
       17 40046 2 2  72 LEU HD21 H  18.549 -12.867 -12.643 1.00 . B B . 176 LEU HD21 1 1 
       17 40047 2 2  72 LEU HD22 H  17.008 -13.669 -12.989 1.00 . B B . 176 LEU HD22 1 1 
       17 40048 2 2  72 LEU HD23 H  18.498 -14.632 -12.854 1.00 . B B . 176 LEU HD23 1 1 
       17 40049 2 2  72 LEU HG   H  17.741 -12.625 -14.989 1.00 . B B . 176 LEU HG   1 1 
       17 40050 2 2  72 LEU N    N  20.914 -15.308 -14.430 1.00 . B B . 176 LEU N    1 1 
       17 40051 2 2  72 LEU O    O  21.920 -13.648 -17.445 1.00 . B B . 176 LEU O    1 1 
       17 40052 2 2  73 HIS C    C  24.741 -14.480 -17.240 1.00 . B B . 177 HIS C    1 1 
       17 40053 2 2  73 HIS CA   C  24.359 -13.434 -16.181 1.00 . B B . 177 HIS CA   1 1 
       17 40054 2 2  73 HIS CB   C  25.492 -13.278 -15.160 1.00 . B B . 177 HIS CB   1 1 
       17 40055 2 2  73 HIS CD2  C  27.937 -13.455 -15.899 1.00 . B B . 177 HIS CD2  1 1 
       17 40056 2 2  73 HIS CE1  C  28.169 -11.469 -16.832 1.00 . B B . 177 HIS CE1  1 1 
       17 40057 2 2  73 HIS CG   C  26.764 -12.770 -15.783 1.00 . B B . 177 HIS CG   1 1 
       17 40058 2 2  73 HIS H    H  23.057 -13.948 -14.539 1.00 . B B . 177 HIS H    1 1 
       17 40059 2 2  73 HIS HA   H  24.244 -12.478 -16.692 1.00 . B B . 177 HIS HA   1 1 
       17 40060 2 2  73 HIS HB2  H  25.198 -12.572 -14.383 1.00 . B B . 177 HIS HB2  1 1 
       17 40061 2 2  73 HIS HB3  H  25.689 -14.241 -14.687 1.00 . B B . 177 HIS HB3  1 1 
       17 40062 2 2  73 HIS HD2  H  28.130 -14.458 -15.549 1.00 . B B . 177 HIS HD2  1 1 
       17 40063 2 2  73 HIS HE1  H  28.595 -10.624 -17.353 1.00 . B B . 177 HIS HE1  1 1 
       17 40064 2 2  73 HIS HE2  H  29.769 -12.824 -16.806 1.00 . B B . 177 HIS HE2  1 1 
       17 40065 2 2  73 HIS N    N  23.076 -13.763 -15.532 1.00 . B B . 177 HIS N    1 1 
       17 40066 2 2  73 HIS ND1  N  26.911 -11.516 -16.374 1.00 . B B . 177 HIS ND1  1 1 
       17 40067 2 2  73 HIS NE2  N  28.811 -12.619 -16.561 1.00 . B B . 177 HIS NE2  1 1 
       17 40068 2 2  73 HIS O    O  24.849 -15.673 -16.942 1.00 . B B . 177 HIS O    1 1 
       17 40069 2 2  74 GLY C    C  24.116 -15.724 -20.187 1.00 . B B . 178 GLY C    1 1 
       17 40070 2 2  74 GLY CA   C  25.279 -14.897 -19.618 1.00 . B B . 178 GLY CA   1 1 
       17 40071 2 2  74 GLY H    H  24.833 -13.053 -18.678 1.00 . B B . 178 GLY H    1 1 
       17 40072 2 2  74 GLY HA2  H  25.638 -14.248 -20.418 1.00 . B B . 178 GLY HA2  1 1 
       17 40073 2 2  74 GLY HA3  H  26.092 -15.572 -19.346 1.00 . B B . 178 GLY HA3  1 1 
       17 40074 2 2  74 GLY N    N  24.942 -14.037 -18.484 1.00 . B B . 178 GLY N    1 1 
       17 40075 2 2  74 GLY O    O  24.364 -16.626 -20.989 1.00 . B B . 178 GLY O    1 1 
       17 40076 2 2  75 THR C    C  21.266 -15.067 -21.624 1.00 . B B . 179 THR C    1 1 
       17 40077 2 2  75 THR CA   C  21.673 -15.994 -20.478 1.00 . B B . 179 THR CA   1 1 
       17 40078 2 2  75 THR CB   C  20.512 -16.234 -19.494 1.00 . B B . 179 THR CB   1 1 
       17 40079 2 2  75 THR CG2  C  19.552 -15.058 -19.291 1.00 . B B . 179 THR CG2  1 1 
       17 40080 2 2  75 THR H    H  22.724 -14.627 -19.222 1.00 . B B . 179 THR H    1 1 
       17 40081 2 2  75 THR HA   H  21.932 -16.961 -20.911 1.00 . B B . 179 THR HA   1 1 
       17 40082 2 2  75 THR HB   H  20.929 -16.522 -18.528 1.00 . B B . 179 THR HB   1 1 
       17 40083 2 2  75 THR HG1  H  19.114 -17.554 -19.306 1.00 . B B . 179 THR HG1  1 1 
       17 40084 2 2  75 THR HG21 H  20.110 -14.141 -19.101 1.00 . B B . 179 THR HG21 1 1 
       17 40085 2 2  75 THR HG22 H  18.928 -14.911 -20.173 1.00 . B B . 179 THR HG22 1 1 
       17 40086 2 2  75 THR HG23 H  18.908 -15.264 -18.436 1.00 . B B . 179 THR HG23 1 1 
       17 40087 2 2  75 THR N    N  22.864 -15.437 -19.809 1.00 . B B . 179 THR N    1 1 
       17 40088 2 2  75 THR O    O  21.760 -13.939 -21.701 1.00 . B B . 179 THR O    1 1 
       17 40089 2 2  75 THR OG1  O  19.741 -17.306 -19.990 1.00 . B B . 179 THR OG1  1 1 
       17 40090 2 2  76 VAL C    C  18.421 -14.454 -23.648 1.00 . B B . 180 VAL C    1 1 
       17 40091 2 2  76 VAL CA   C  19.924 -14.727 -23.675 1.00 . B B . 180 VAL CA   1 1 
       17 40092 2 2  76 VAL CB   C  20.459 -15.323 -25.005 1.00 . B B . 180 VAL CB   1 1 
       17 40093 2 2  76 VAL CG1  C  21.380 -16.545 -24.880 1.00 . B B . 180 VAL CG1  1 1 
       17 40094 2 2  76 VAL CG2  C  19.403 -15.631 -26.074 1.00 . B B . 180 VAL CG2  1 1 
       17 40095 2 2  76 VAL H    H  20.013 -16.438 -22.431 1.00 . B B . 180 VAL H    1 1 
       17 40096 2 2  76 VAL HA   H  20.370 -13.736 -23.588 1.00 . B B . 180 VAL HA   1 1 
       17 40097 2 2  76 VAL HB   H  21.102 -14.542 -25.412 1.00 . B B . 180 VAL HB   1 1 
       17 40098 2 2  76 VAL HG11 H  22.237 -16.303 -24.250 1.00 . B B . 180 VAL HG11 1 1 
       17 40099 2 2  76 VAL HG12 H  20.833 -17.392 -24.466 1.00 . B B . 180 VAL HG12 1 1 
       17 40100 2 2  76 VAL HG13 H  21.759 -16.815 -25.867 1.00 . B B . 180 VAL HG13 1 1 
       17 40101 2 2  76 VAL HG21 H  18.844 -14.728 -26.319 1.00 . B B . 180 VAL HG21 1 1 
       17 40102 2 2  76 VAL HG22 H  19.889 -15.980 -26.984 1.00 . B B . 180 VAL HG22 1 1 
       17 40103 2 2  76 VAL HG23 H  18.722 -16.405 -25.719 1.00 . B B . 180 VAL HG23 1 1 
       17 40104 2 2  76 VAL N    N  20.367 -15.495 -22.509 1.00 . B B . 180 VAL N    1 1 
       17 40105 2 2  76 VAL O    O  17.621 -15.285 -23.213 1.00 . B B . 180 VAL O    1 1 
       17 40106 2 2  77 VAL C    C  16.312 -12.057 -25.359 1.00 . B B . 181 VAL C    1 1 
       17 40107 2 2  77 VAL CA   C  16.704 -12.685 -24.019 1.00 . B B . 181 VAL CA   1 1 
       17 40108 2 2  77 VAL CB   C  16.651 -11.705 -22.830 1.00 . B B . 181 VAL CB   1 1 
       17 40109 2 2  77 VAL CG1  C  17.417 -10.393 -23.035 1.00 . B B . 181 VAL CG1  1 1 
       17 40110 2 2  77 VAL CG2  C  15.214 -11.362 -22.466 1.00 . B B . 181 VAL CG2  1 1 
       17 40111 2 2  77 VAL H    H  18.781 -12.638 -24.434 1.00 . B B . 181 VAL H    1 1 
       17 40112 2 2  77 VAL HA   H  15.999 -13.490 -23.809 1.00 . B B . 181 VAL HA   1 1 
       17 40113 2 2  77 VAL HB   H  17.087 -12.208 -21.967 1.00 . B B . 181 VAL HB   1 1 
       17 40114 2 2  77 VAL HG11 H  16.919  -9.769 -23.776 1.00 . B B . 181 VAL HG11 1 1 
       17 40115 2 2  77 VAL HG12 H  17.458  -9.848 -22.091 1.00 . B B . 181 VAL HG12 1 1 
       17 40116 2 2  77 VAL HG13 H  18.434 -10.604 -23.368 1.00 . B B . 181 VAL HG13 1 1 
       17 40117 2 2  77 VAL HG21 H  14.646 -12.276 -22.300 1.00 . B B . 181 VAL HG21 1 1 
       17 40118 2 2  77 VAL HG22 H  15.231 -10.784 -21.541 1.00 . B B . 181 VAL HG22 1 1 
       17 40119 2 2  77 VAL HG23 H  14.757 -10.774 -23.262 1.00 . B B . 181 VAL HG23 1 1 
       17 40120 2 2  77 VAL N    N  18.052 -13.258 -24.116 1.00 . B B . 181 VAL N    1 1 
       17 40121 2 2  77 VAL O    O  17.047 -11.245 -25.921 1.00 . B B . 181 VAL O    1 1 
       17 40122 2 2  78 GLU C    C  15.849 -12.267 -28.383 1.00 . B B . 182 GLU C    1 1 
       17 40123 2 2  78 GLU CA   C  14.739 -12.220 -27.302 1.00 . B B . 182 GLU CA   1 1 
       17 40124 2 2  78 GLU CB   C  13.934 -10.915 -27.325 1.00 . B B . 182 GLU CB   1 1 
       17 40125 2 2  78 GLU CD   C  11.731  -9.790 -26.792 1.00 . B B . 182 GLU CD   1 1 
       17 40126 2 2  78 GLU CG   C  12.685 -10.945 -26.431 1.00 . B B . 182 GLU CG   1 1 
       17 40127 2 2  78 GLU H    H  14.609 -13.136 -25.392 1.00 . B B . 182 GLU H    1 1 
       17 40128 2 2  78 GLU HA   H  14.049 -13.017 -27.581 1.00 . B B . 182 GLU HA   1 1 
       17 40129 2 2  78 GLU HB2  H  14.568 -10.075 -27.042 1.00 . B B . 182 GLU HB2  1 1 
       17 40130 2 2  78 GLU HB3  H  13.608 -10.785 -28.358 1.00 . B B . 182 GLU HB3  1 1 
       17 40131 2 2  78 GLU HG2  H  12.173 -11.898 -26.562 1.00 . B B . 182 GLU HG2  1 1 
       17 40132 2 2  78 GLU HG3  H  12.985 -10.872 -25.385 1.00 . B B . 182 GLU HG3  1 1 
       17 40133 2 2  78 GLU N    N  15.190 -12.507 -25.927 1.00 . B B . 182 GLU N    1 1 
       17 40134 2 2  78 GLU O    O  15.829 -11.515 -29.360 1.00 . B B . 182 GLU O    1 1 
       17 40135 2 2  78 GLU OE1  O  11.945  -8.648 -26.321 1.00 . B B . 182 GLU OE1  1 1 
       17 40136 2 2  78 GLU OE2  O  10.757 -10.023 -27.551 1.00 . B B . 182 GLU OE2  1 1 
       17 40137 2 2  79 GLY C    C  19.304 -12.688 -28.810 1.00 . B B . 183 GLY C    1 1 
       17 40138 2 2  79 GLY CA   C  17.965 -13.386 -29.100 1.00 . B B . 183 GLY CA   1 1 
       17 40139 2 2  79 GLY H    H  16.776 -13.691 -27.343 1.00 . B B . 183 GLY H    1 1 
       17 40140 2 2  79 GLY HA2  H  18.161 -14.457 -29.079 1.00 . B B . 183 GLY HA2  1 1 
       17 40141 2 2  79 GLY HA3  H  17.662 -13.127 -30.115 1.00 . B B . 183 GLY HA3  1 1 
       17 40142 2 2  79 GLY N    N  16.857 -13.120 -28.172 1.00 . B B . 183 GLY N    1 1 
       17 40143 2 2  79 GLY O    O  20.188 -12.745 -29.670 1.00 . B B . 183 GLY O    1 1 
       17 40144 2 2  80 ARG C    C  21.220 -11.793 -25.804 1.00 . B B . 184 ARG C    1 1 
       17 40145 2 2  80 ARG CA   C  20.794 -11.439 -27.235 1.00 . B B . 184 ARG CA   1 1 
       17 40146 2 2  80 ARG CB   C  20.798  -9.938 -27.512 1.00 . B B . 184 ARG CB   1 1 
       17 40147 2 2  80 ARG CD   C  19.461  -7.829 -27.060 1.00 . B B . 184 ARG CD   1 1 
       17 40148 2 2  80 ARG CG   C  19.875  -9.201 -26.553 1.00 . B B . 184 ARG CG   1 1 
       17 40149 2 2  80 ARG CZ   C  17.827  -8.467 -28.883 1.00 . B B . 184 ARG CZ   1 1 
       17 40150 2 2  80 ARG H    H  18.722 -11.996 -26.995 1.00 . B B . 184 ARG H    1 1 
       17 40151 2 2  80 ARG HA   H  21.576 -11.793 -27.906 1.00 . B B . 184 ARG HA   1 1 
       17 40152 2 2  80 ARG HB2  H  21.808  -9.542 -27.400 1.00 . B B . 184 ARG HB2  1 1 
       17 40153 2 2  80 ARG HB3  H  20.491  -9.789 -28.547 1.00 . B B . 184 ARG HB3  1 1 
       17 40154 2 2  80 ARG HD2  H  18.720  -7.503 -26.330 1.00 . B B . 184 ARG HD2  1 1 
       17 40155 2 2  80 ARG HD3  H  20.321  -7.161 -27.024 1.00 . B B . 184 ARG HD3  1 1 
       17 40156 2 2  80 ARG HE   H  19.334  -7.200 -29.082 1.00 . B B . 184 ARG HE   1 1 
       17 40157 2 2  80 ARG HG2  H  18.974  -9.787 -26.371 1.00 . B B . 184 ARG HG2  1 1 
       17 40158 2 2  80 ARG HG3  H  20.376  -9.089 -25.591 1.00 . B B . 184 ARG HG3  1 1 
       17 40159 2 2  80 ARG HH11 H  17.361  -9.478 -27.205 1.00 . B B . 184 ARG HH11 1 1 
       17 40160 2 2  80 ARG HH12 H  16.430  -9.865 -28.624 1.00 . B B . 184 ARG HH12 1 1 
       17 40161 2 2  80 ARG HH21 H  17.991  -7.737 -30.749 1.00 . B B . 184 ARG HH21 1 1 
       17 40162 2 2  80 ARG HH22 H  16.683  -8.861 -30.486 1.00 . B B . 184 ARG HH22 1 1 
       17 40163 2 2  80 ARG N    N  19.501 -12.056 -27.637 1.00 . B B . 184 ARG N    1 1 
       17 40164 2 2  80 ARG NE   N  18.871  -7.802 -28.417 1.00 . B B . 184 ARG NE   1 1 
       17 40165 2 2  80 ARG NH1  N  17.110  -9.277 -28.163 1.00 . B B . 184 ARG NH1  1 1 
       17 40166 2 2  80 ARG NH2  N  17.474  -8.343 -30.129 1.00 . B B . 184 ARG NH2  1 1 
       17 40167 2 2  80 ARG O    O  20.397 -11.759 -24.892 1.00 . B B . 184 ARG O    1 1 
       17 40168 2 2  81 LYS C    C  23.391 -11.309 -23.463 1.00 . B B . 185 LYS C    1 1 
       17 40169 2 2  81 LYS CA   C  23.104 -12.545 -24.327 1.00 . B B . 185 LYS CA   1 1 
       17 40170 2 2  81 LYS CB   C  24.358 -13.382 -24.633 1.00 . B B . 185 LYS CB   1 1 
       17 40171 2 2  81 LYS CD   C  26.285 -14.780 -23.821 1.00 . B B . 185 LYS CD   1 1 
       17 40172 2 2  81 LYS CE   C  27.057 -15.341 -22.622 1.00 . B B . 185 LYS CE   1 1 
       17 40173 2 2  81 LYS CG   C  25.115 -13.881 -23.390 1.00 . B B . 185 LYS CG   1 1 
       17 40174 2 2  81 LYS H    H  23.100 -12.146 -26.425 1.00 . B B . 185 LYS H    1 1 
       17 40175 2 2  81 LYS HA   H  22.418 -13.180 -23.769 1.00 . B B . 185 LYS HA   1 1 
       17 40176 2 2  81 LYS HB2  H  24.045 -14.252 -25.211 1.00 . B B . 185 LYS HB2  1 1 
       17 40177 2 2  81 LYS HB3  H  25.036 -12.802 -25.258 1.00 . B B . 185 LYS HB3  1 1 
       17 40178 2 2  81 LYS HD2  H  25.902 -15.607 -24.418 1.00 . B B . 185 LYS HD2  1 1 
       17 40179 2 2  81 LYS HD3  H  26.969 -14.192 -24.433 1.00 . B B . 185 LYS HD3  1 1 
       17 40180 2 2  81 LYS HE2  H  27.415 -14.508 -22.017 1.00 . B B . 185 LYS HE2  1 1 
       17 40181 2 2  81 LYS HE3  H  26.376 -15.937 -22.015 1.00 . B B . 185 LYS HE3  1 1 
       17 40182 2 2  81 LYS HG2  H  25.505 -13.033 -22.828 1.00 . B B . 185 LYS HG2  1 1 
       17 40183 2 2  81 LYS HG3  H  24.433 -14.447 -22.754 1.00 . B B . 185 LYS HG3  1 1 
       17 40184 2 2  81 LYS HZ1  H  27.903 -16.964 -23.614 1.00 . B B . 185 LYS HZ1  1 1 
       17 40185 2 2  81 LYS HZ2  H  28.868 -15.647 -23.604 1.00 . B B . 185 LYS HZ2  1 1 
       17 40186 2 2  81 LYS HZ3  H  28.708 -16.550 -22.261 1.00 . B B . 185 LYS HZ3  1 1 
       17 40187 2 2  81 LYS N    N  22.492 -12.162 -25.618 1.00 . B B . 185 LYS N    1 1 
       17 40188 2 2  81 LYS NZ   N  28.208 -16.179 -23.056 1.00 . B B . 185 LYS NZ   1 1 
       17 40189 2 2  81 LYS O    O  23.876 -10.305 -23.979 1.00 . B B . 185 LYS O    1 1 
       17 40190 2 2  82 ILE C    C  24.170 -10.370 -20.132 1.00 . B B . 186 ILE C    1 1 
       17 40191 2 2  82 ILE CA   C  23.113 -10.237 -21.229 1.00 . B B . 186 ILE CA   1 1 
       17 40192 2 2  82 ILE CB   C  21.708 -10.016 -20.619 1.00 . B B . 186 ILE CB   1 1 
       17 40193 2 2  82 ILE CD1  C  19.907 -10.949 -19.034 1.00 . B B . 186 ILE CD1  1 1 
       17 40194 2 2  82 ILE CG1  C  21.311 -11.122 -19.615 1.00 . B B . 186 ILE CG1  1 1 
       17 40195 2 2  82 ILE CG2  C  20.681  -9.829 -21.751 1.00 . B B . 186 ILE CG2  1 1 
       17 40196 2 2  82 ILE H    H  22.725 -12.258 -21.835 1.00 . B B . 186 ILE H    1 1 
       17 40197 2 2  82 ILE HA   H  23.356  -9.313 -21.755 1.00 . B B . 186 ILE HA   1 1 
       17 40198 2 2  82 ILE HB   H  21.731  -9.083 -20.057 1.00 . B B . 186 ILE HB   1 1 
       17 40199 2 2  82 ILE HD11 H  19.801  -9.931 -18.662 1.00 . B B . 186 ILE HD11 1 1 
       17 40200 2 2  82 ILE HD12 H  19.166 -11.138 -19.809 1.00 . B B . 186 ILE HD12 1 1 
       17 40201 2 2  82 ILE HD13 H  19.769 -11.659 -18.218 1.00 . B B . 186 ILE HD13 1 1 
       17 40202 2 2  82 ILE HG12 H  21.365 -12.100 -20.091 1.00 . B B . 186 ILE HG12 1 1 
       17 40203 2 2  82 ILE HG13 H  22.014 -11.111 -18.781 1.00 . B B . 186 ILE HG13 1 1 
       17 40204 2 2  82 ILE HG21 H  19.744  -9.452 -21.342 1.00 . B B . 186 ILE HG21 1 1 
       17 40205 2 2  82 ILE HG22 H  21.049  -9.100 -22.472 1.00 . B B . 186 ILE HG22 1 1 
       17 40206 2 2  82 ILE HG23 H  20.495 -10.778 -22.252 1.00 . B B . 186 ILE HG23 1 1 
       17 40207 2 2  82 ILE N    N  23.108 -11.383 -22.164 1.00 . B B . 186 ILE N    1 1 
       17 40208 2 2  82 ILE O    O  24.604 -11.470 -19.787 1.00 . B B . 186 ILE O    1 1 
       17 40209 2 2  83 GLU C    C  24.469  -8.928 -17.116 1.00 . B B . 187 GLU C    1 1 
       17 40210 2 2  83 GLU CA   C  25.365  -9.189 -18.333 1.00 . B B . 187 GLU CA   1 1 
       17 40211 2 2  83 GLU CB   C  26.435  -8.083 -18.389 1.00 . B B . 187 GLU CB   1 1 
       17 40212 2 2  83 GLU CD   C  28.465  -7.158 -19.591 1.00 . B B . 187 GLU CD   1 1 
       17 40213 2 2  83 GLU CG   C  27.129  -7.911 -19.749 1.00 . B B . 187 GLU CG   1 1 
       17 40214 2 2  83 GLU H    H  24.103  -8.381 -19.854 1.00 . B B . 187 GLU H    1 1 
       17 40215 2 2  83 GLU HA   H  25.876 -10.144 -18.203 1.00 . B B . 187 GLU HA   1 1 
       17 40216 2 2  83 GLU HB2  H  25.983  -7.133 -18.106 1.00 . B B . 187 GLU HB2  1 1 
       17 40217 2 2  83 GLU HB3  H  27.189  -8.310 -17.636 1.00 . B B . 187 GLU HB3  1 1 
       17 40218 2 2  83 GLU HG2  H  27.310  -8.891 -20.188 1.00 . B B . 187 GLU HG2  1 1 
       17 40219 2 2  83 GLU HG3  H  26.469  -7.351 -20.411 1.00 . B B . 187 GLU HG3  1 1 
       17 40220 2 2  83 GLU N    N  24.547  -9.235 -19.548 1.00 . B B . 187 GLU N    1 1 
       17 40221 2 2  83 GLU O    O  23.438  -8.270 -17.258 1.00 . B B . 187 GLU O    1 1 
       17 40222 2 2  83 GLU OE1  O  28.451  -5.911 -19.461 1.00 . B B . 187 GLU OE1  1 1 
       17 40223 2 2  83 GLU OE2  O  29.536  -7.813 -19.591 1.00 . B B . 187 GLU OE2  1 1 
       17 40224 2 2  84 VAL C    C  25.394  -8.753 -13.621 1.00 . B B . 188 VAL C    1 1 
       17 40225 2 2  84 VAL CA   C  24.277  -9.013 -14.633 1.00 . B B . 188 VAL CA   1 1 
       17 40226 2 2  84 VAL CB   C  23.285 -10.072 -14.118 1.00 . B B . 188 VAL CB   1 1 
       17 40227 2 2  84 VAL CG1  C  22.510  -9.606 -12.875 1.00 . B B . 188 VAL CG1  1 1 
       17 40228 2 2  84 VAL CG2  C  22.252 -10.428 -15.185 1.00 . B B . 188 VAL CG2  1 1 
       17 40229 2 2  84 VAL H    H  25.703  -9.960 -15.894 1.00 . B B . 188 VAL H    1 1 
       17 40230 2 2  84 VAL HA   H  23.723  -8.086 -14.781 1.00 . B B . 188 VAL HA   1 1 
       17 40231 2 2  84 VAL HB   H  23.826 -10.981 -13.856 1.00 . B B . 188 VAL HB   1 1 
       17 40232 2 2  84 VAL HG11 H  23.190  -9.347 -12.064 1.00 . B B . 188 VAL HG11 1 1 
       17 40233 2 2  84 VAL HG12 H  21.897  -8.739 -13.118 1.00 . B B . 188 VAL HG12 1 1 
       17 40234 2 2  84 VAL HG13 H  21.855 -10.405 -12.524 1.00 . B B . 188 VAL HG13 1 1 
       17 40235 2 2  84 VAL HG21 H  22.741 -10.915 -16.029 1.00 . B B . 188 VAL HG21 1 1 
       17 40236 2 2  84 VAL HG22 H  21.520 -11.116 -14.762 1.00 . B B . 188 VAL HG22 1 1 
       17 40237 2 2  84 VAL HG23 H  21.743  -9.527 -15.530 1.00 . B B . 188 VAL HG23 1 1 
       17 40238 2 2  84 VAL N    N  24.882  -9.372 -15.924 1.00 . B B . 188 VAL N    1 1 
       17 40239 2 2  84 VAL O    O  26.367  -9.505 -13.544 1.00 . B B . 188 VAL O    1 1 
       17 40240 2 2  85 ASN C    C  25.810  -6.420 -10.751 1.00 . B B . 189 ASN C    1 1 
       17 40241 2 2  85 ASN CA   C  26.338  -7.116 -12.011 1.00 . B B . 189 ASN CA   1 1 
       17 40242 2 2  85 ASN CB   C  27.076  -6.092 -12.877 1.00 . B B . 189 ASN CB   1 1 
       17 40243 2 2  85 ASN CG   C  28.113  -6.772 -13.742 1.00 . B B . 189 ASN CG   1 1 
       17 40244 2 2  85 ASN H    H  24.420  -7.140 -12.933 1.00 . B B . 189 ASN H    1 1 
       17 40245 2 2  85 ASN HA   H  27.064  -7.880 -11.734 1.00 . B B . 189 ASN HA   1 1 
       17 40246 2 2  85 ASN HB2  H  26.357  -5.573 -13.511 1.00 . B B . 189 ASN HB2  1 1 
       17 40247 2 2  85 ASN HB3  H  27.553  -5.321 -12.274 1.00 . B B . 189 ASN HB3  1 1 
       17 40248 2 2  85 ASN HD21 H  27.340  -5.988 -15.427 1.00 . B B . 189 ASN HD21 1 1 
       17 40249 2 2  85 ASN HD22 H  28.663  -7.167 -15.594 1.00 . B B . 189 ASN HD22 1 1 
       17 40250 2 2  85 ASN N    N  25.272  -7.676 -12.850 1.00 . B B . 189 ASN N    1 1 
       17 40251 2 2  85 ASN ND2  N  28.020  -6.625 -15.036 1.00 . B B . 189 ASN ND2  1 1 
       17 40252 2 2  85 ASN O    O  24.607  -6.235 -10.606 1.00 . B B . 189 ASN O    1 1 
       17 40253 2 2  85 ASN OD1  O  28.972  -7.511 -13.278 1.00 . B B . 189 ASN OD1  1 1 
       17 40254 2 2  86 ASN C    C  26.235  -3.639  -9.406 1.00 . B B . 190 ASN C    1 1 
       17 40255 2 2  86 ASN CA   C  26.340  -5.051  -8.790 1.00 . B B . 190 ASN CA   1 1 
       17 40256 2 2  86 ASN CB   C  27.372  -5.115  -7.649 1.00 . B B . 190 ASN CB   1 1 
       17 40257 2 2  86 ASN CG   C  28.774  -4.679  -8.059 1.00 . B B . 190 ASN CG   1 1 
       17 40258 2 2  86 ASN H    H  27.680  -6.153 -10.035 1.00 . B B . 190 ASN H    1 1 
       17 40259 2 2  86 ASN HA   H  25.366  -5.316  -8.379 1.00 . B B . 190 ASN HA   1 1 
       17 40260 2 2  86 ASN HB2  H  27.046  -4.459  -6.842 1.00 . B B . 190 ASN HB2  1 1 
       17 40261 2 2  86 ASN HB3  H  27.400  -6.130  -7.253 1.00 . B B . 190 ASN HB3  1 1 
       17 40262 2 2  86 ASN HD21 H  29.405  -6.593  -8.298 1.00 . B B . 190 ASN HD21 1 1 
       17 40263 2 2  86 ASN HD22 H  30.577  -5.327  -8.631 1.00 . B B . 190 ASN HD22 1 1 
       17 40264 2 2  86 ASN N    N  26.699  -5.999  -9.848 1.00 . B B . 190 ASN N    1 1 
       17 40265 2 2  86 ASN ND2  N  29.642  -5.614  -8.382 1.00 . B B . 190 ASN ND2  1 1 
       17 40266 2 2  86 ASN O    O  26.936  -3.330 -10.376 1.00 . B B . 190 ASN O    1 1 
       17 40267 2 2  86 ASN OD1  O  29.109  -3.506  -8.083 1.00 . B B . 190 ASN OD1  1 1 
       17 40268 2 2  87 ALA C    C  26.346  -0.490  -8.673 1.00 . B B . 191 ALA C    1 1 
       17 40269 2 2  87 ALA CA   C  25.283  -1.392  -9.344 1.00 . B B . 191 ALA CA   1 1 
       17 40270 2 2  87 ALA CB   C  23.844  -0.901  -9.188 1.00 . B B . 191 ALA CB   1 1 
       17 40271 2 2  87 ALA H    H  24.828  -3.054  -8.063 1.00 . B B . 191 ALA H    1 1 
       17 40272 2 2  87 ALA HA   H  25.483  -1.405 -10.415 1.00 . B B . 191 ALA HA   1 1 
       17 40273 2 2  87 ALA HB1  H  23.593  -0.786  -8.133 1.00 . B B . 191 ALA HB1  1 1 
       17 40274 2 2  87 ALA HB2  H  23.704   0.051  -9.700 1.00 . B B . 191 ALA HB2  1 1 
       17 40275 2 2  87 ALA HB3  H  23.179  -1.639  -9.638 1.00 . B B . 191 ALA HB3  1 1 
       17 40276 2 2  87 ALA N    N  25.374  -2.775  -8.865 1.00 . B B . 191 ALA N    1 1 
       17 40277 2 2  87 ALA O    O  26.632  -0.652  -7.483 1.00 . B B . 191 ALA O    1 1 
       17 40278 2 2  88 THR C    C  27.772   2.767  -8.894 1.00 . B B . 192 THR C    1 1 
       17 40279 2 2  88 THR CA   C  28.100   1.266  -9.032 1.00 . B B . 192 THR CA   1 1 
       17 40280 2 2  88 THR CB   C  29.342   0.881  -9.879 1.00 . B B . 192 THR CB   1 1 
       17 40281 2 2  88 THR CG2  C  29.604   1.558 -11.221 1.00 . B B . 192 THR CG2  1 1 
       17 40282 2 2  88 THR H    H  26.620   0.534 -10.381 1.00 . B B . 192 THR H    1 1 
       17 40283 2 2  88 THR HA   H  28.359   0.965  -8.018 1.00 . B B . 192 THR HA   1 1 
       17 40284 2 2  88 THR HB   H  29.269  -0.180 -10.118 1.00 . B B . 192 THR HB   1 1 
       17 40285 2 2  88 THR HG1  H  31.228   0.657  -9.499 1.00 . B B . 192 THR HG1  1 1 
       17 40286 2 2  88 THR HG21 H  30.635   1.394 -11.533 1.00 . B B . 192 THR HG21 1 1 
       17 40287 2 2  88 THR HG22 H  28.965   1.093 -11.973 1.00 . B B . 192 THR HG22 1 1 
       17 40288 2 2  88 THR HG23 H  29.412   2.631 -11.181 1.00 . B B . 192 THR HG23 1 1 
       17 40289 2 2  88 THR N    N  26.925   0.458  -9.421 1.00 . B B . 192 THR N    1 1 
       17 40290 2 2  88 THR O    O  26.605   3.108  -8.709 1.00 . B B . 192 THR O    1 1 
       17 40291 2 2  88 THR OG1  O  30.488   1.107  -9.085 1.00 . B B . 192 THR OG1  1 1 
       17 40292 2 2  89 ALA C    C  27.673   5.840  -9.749 1.00 . B B . 193 ALA C    1 1 
       17 40293 2 2  89 ALA CA   C  28.542   5.132  -8.670 1.00 . B B . 193 ALA CA   1 1 
       17 40294 2 2  89 ALA CB   C  29.928   5.781  -8.597 1.00 . B B . 193 ALA CB   1 1 
       17 40295 2 2  89 ALA H    H  29.694   3.350  -8.994 1.00 . B B . 193 ALA H    1 1 
       17 40296 2 2  89 ALA HA   H  28.054   5.266  -7.705 1.00 . B B . 193 ALA HA   1 1 
       17 40297 2 2  89 ALA HB1  H  30.508   5.326  -7.793 1.00 . B B . 193 ALA HB1  1 1 
       17 40298 2 2  89 ALA HB2  H  30.449   5.642  -9.544 1.00 . B B . 193 ALA HB2  1 1 
       17 40299 2 2  89 ALA HB3  H  29.824   6.847  -8.397 1.00 . B B . 193 ALA HB3  1 1 
       17 40300 2 2  89 ALA N    N  28.747   3.683  -8.877 1.00 . B B . 193 ALA N    1 1 
       17 40301 2 2  89 ALA O    O  27.915   5.664 -10.944 1.00 . B B . 193 ALA O    1 1 
       17 40302 2 2  90 ARG C    C  26.184   8.625 -10.890 1.00 . B B . 194 ARG C    1 1 
       17 40303 2 2  90 ARG CA   C  25.672   7.390 -10.123 1.00 . B B . 194 ARG CA   1 1 
       17 40304 2 2  90 ARG CB   C  24.555   7.860  -9.163 1.00 . B B . 194 ARG CB   1 1 
       17 40305 2 2  90 ARG CD   C  22.292   7.177  -8.144 1.00 . B B . 194 ARG CD   1 1 
       17 40306 2 2  90 ARG CG   C  23.469   6.788  -9.032 1.00 . B B . 194 ARG CG   1 1 
       17 40307 2 2  90 ARG CZ   C  22.024   8.019  -5.801 1.00 . B B . 194 ARG CZ   1 1 
       17 40308 2 2  90 ARG H    H  26.601   6.741  -8.315 1.00 . B B . 194 ARG H    1 1 
       17 40309 2 2  90 ARG HA   H  25.211   6.731 -10.859 1.00 . B B . 194 ARG HA   1 1 
       17 40310 2 2  90 ARG HB2  H  24.975   8.106  -8.188 1.00 . B B . 194 ARG HB2  1 1 
       17 40311 2 2  90 ARG HB3  H  24.070   8.756  -9.551 1.00 . B B . 194 ARG HB3  1 1 
       17 40312 2 2  90 ARG HD2  H  21.785   8.036  -8.584 1.00 . B B . 194 ARG HD2  1 1 
       17 40313 2 2  90 ARG HD3  H  21.598   6.337  -8.149 1.00 . B B . 194 ARG HD3  1 1 
       17 40314 2 2  90 ARG HE   H  23.652   7.127  -6.515 1.00 . B B . 194 ARG HE   1 1 
       17 40315 2 2  90 ARG HG2  H  23.057   6.634 -10.030 1.00 . B B . 194 ARG HG2  1 1 
       17 40316 2 2  90 ARG HG3  H  23.891   5.840  -8.700 1.00 . B B . 194 ARG HG3  1 1 
       17 40317 2 2  90 ARG HH11 H  20.510   8.650  -6.953 1.00 . B B . 194 ARG HH11 1 1 
       17 40318 2 2  90 ARG HH12 H  20.350   8.989  -5.250 1.00 . B B . 194 ARG HH12 1 1 
       17 40319 2 2  90 ARG HH21 H  23.397   7.671  -4.373 1.00 . B B . 194 ARG HH21 1 1 
       17 40320 2 2  90 ARG HH22 H  21.966   8.516  -3.852 1.00 . B B . 194 ARG HH22 1 1 
       17 40321 2 2  90 ARG N    N  26.684   6.649  -9.317 1.00 . B B . 194 ARG N    1 1 
       17 40322 2 2  90 ARG NE   N  22.726   7.446  -6.762 1.00 . B B . 194 ARG NE   1 1 
       17 40323 2 2  90 ARG NH1  N  20.855   8.553  -6.008 1.00 . B B . 194 ARG NH1  1 1 
       17 40324 2 2  90 ARG NH2  N  22.497   8.074  -4.590 1.00 . B B . 194 ARG NH2  1 1 
       17 40325 2 2  90 ARG O    O  27.212   9.215 -10.543 1.00 . B B . 194 ARG O    1 1 
       17 40326 2 2  91 VAL C    C  24.891  11.439 -11.578 1.00 . B B . 195 VAL C    1 1 
       17 40327 2 2  91 VAL CA   C  25.485  10.386 -12.536 1.00 . B B . 195 VAL CA   1 1 
       17 40328 2 2  91 VAL CB   C  24.763  10.388 -13.916 1.00 . B B . 195 VAL CB   1 1 
       17 40329 2 2  91 VAL CG1  C  24.296  11.766 -14.405 1.00 . B B . 195 VAL CG1  1 1 
       17 40330 2 2  91 VAL CG2  C  25.655   9.860 -15.046 1.00 . B B . 195 VAL CG2  1 1 
       17 40331 2 2  91 VAL H    H  24.556   8.515 -12.049 1.00 . B B . 195 VAL H    1 1 
       17 40332 2 2  91 VAL HA   H  26.535  10.633 -12.695 1.00 . B B . 195 VAL HA   1 1 
       17 40333 2 2  91 VAL HB   H  23.892   9.735 -13.850 1.00 . B B . 195 VAL HB   1 1 
       17 40334 2 2  91 VAL HG11 H  23.817  11.667 -15.379 1.00 . B B . 195 VAL HG11 1 1 
       17 40335 2 2  91 VAL HG12 H  23.552  12.166 -13.715 1.00 . B B . 195 VAL HG12 1 1 
       17 40336 2 2  91 VAL HG13 H  25.139  12.453 -14.488 1.00 . B B . 195 VAL HG13 1 1 
       17 40337 2 2  91 VAL HG21 H  26.041   8.874 -14.786 1.00 . B B . 195 VAL HG21 1 1 
       17 40338 2 2  91 VAL HG22 H  25.074   9.767 -15.963 1.00 . B B . 195 VAL HG22 1 1 
       17 40339 2 2  91 VAL HG23 H  26.492  10.536 -15.218 1.00 . B B . 195 VAL HG23 1 1 
       17 40340 2 2  91 VAL N    N  25.385   9.065 -11.873 1.00 . B B . 195 VAL N    1 1 
       17 40341 2 2  91 VAL O    O  23.988  11.145 -10.789 1.00 . B B . 195 VAL O    1 1 
       17 40342 2 2  92 MET C    C  23.629  14.252 -10.666 1.00 . B B . 196 MET C    1 1 
       17 40343 2 2  92 MET CA   C  25.077  13.713 -10.621 1.00 . B B . 196 MET CA   1 1 
       17 40344 2 2  92 MET CB   C  26.054  14.893 -10.770 1.00 . B B . 196 MET CB   1 1 
       17 40345 2 2  92 MET CE   C  29.700  13.518  -9.162 1.00 . B B . 196 MET CE   1 1 
       17 40346 2 2  92 MET CG   C  27.527  14.510 -10.565 1.00 . B B . 196 MET CG   1 1 
       17 40347 2 2  92 MET H    H  26.130  12.871 -12.286 1.00 . B B . 196 MET H    1 1 
       17 40348 2 2  92 MET HA   H  25.217  13.285  -9.629 1.00 . B B . 196 MET HA   1 1 
       17 40349 2 2  92 MET HB2  H  25.933  15.322 -11.765 1.00 . B B . 196 MET HB2  1 1 
       17 40350 2 2  92 MET HB3  H  25.798  15.660 -10.039 1.00 . B B . 196 MET HB3  1 1 
       17 40351 2 2  92 MET HE1  H  29.843  12.802  -9.971 1.00 . B B . 196 MET HE1  1 1 
       17 40352 2 2  92 MET HE2  H  30.215  14.447  -9.406 1.00 . B B . 196 MET HE2  1 1 
       17 40353 2 2  92 MET HE3  H  30.124  13.107  -8.246 1.00 . B B . 196 MET HE3  1 1 
       17 40354 2 2  92 MET HG2  H  27.816  13.784 -11.326 1.00 . B B . 196 MET HG2  1 1 
       17 40355 2 2  92 MET HG3  H  28.130  15.405 -10.722 1.00 . B B . 196 MET HG3  1 1 
       17 40356 2 2  92 MET N    N  25.397  12.677 -11.619 1.00 . B B . 196 MET N    1 1 
       17 40357 2 2  92 MET O    O  23.127  14.712  -9.639 1.00 . B B . 196 MET O    1 1 
       17 40358 2 2  92 MET SD   S  27.931  13.834  -8.929 1.00 . B B . 196 MET SD   1 1 
       17 40359 2 2  93 THR C    C  20.472  14.266 -11.297 1.00 . B B . 197 THR C    1 1 
       17 40360 2 2  93 THR CA   C  21.662  14.935 -12.006 1.00 . B B . 197 THR CA   1 1 
       17 40361 2 2  93 THR CB   C  21.371  15.213 -13.492 1.00 . B B . 197 THR CB   1 1 
       17 40362 2 2  93 THR CG2  C  20.913  14.011 -14.310 1.00 . B B . 197 THR CG2  1 1 
       17 40363 2 2  93 THR H    H  23.414  13.843 -12.635 1.00 . B B . 197 THR H    1 1 
       17 40364 2 2  93 THR HA   H  21.770  15.916 -11.543 1.00 . B B . 197 THR HA   1 1 
       17 40365 2 2  93 THR HB   H  22.279  15.619 -13.940 1.00 . B B . 197 THR HB   1 1 
       17 40366 2 2  93 THR HG1  H  20.487  16.634 -14.444 1.00 . B B . 197 THR HG1  1 1 
       17 40367 2 2  93 THR HG21 H  21.605  13.179 -14.187 1.00 . B B . 197 THR HG21 1 1 
       17 40368 2 2  93 THR HG22 H  19.918  13.701 -13.989 1.00 . B B . 197 THR HG22 1 1 
       17 40369 2 2  93 THR HG23 H  20.875  14.285 -15.364 1.00 . B B . 197 THR HG23 1 1 
       17 40370 2 2  93 THR N    N  22.957  14.240 -11.827 1.00 . B B . 197 THR N    1 1 
       17 40371 2 2  93 THR O    O  19.687  14.973 -10.661 1.00 . B B . 197 THR O    1 1 
       17 40372 2 2  93 THR OG1  O  20.351  16.180 -13.608 1.00 . B B . 197 THR OG1  1 1 
       17 40373 2 2  94 ASN C    C  17.886  12.460 -10.831 1.00 . B B . 198 ASN C    1 1 
       17 40374 2 2  94 ASN CA   C  19.389  12.089 -10.615 1.00 . B B . 198 ASN CA   1 1 
       17 40375 2 2  94 ASN CB   C  19.824  12.086  -9.126 1.00 . B B . 198 ASN CB   1 1 
       17 40376 2 2  94 ASN CG   C  19.238  10.970  -8.276 1.00 . B B . 198 ASN CG   1 1 
       17 40377 2 2  94 ASN H    H  21.080  12.430 -11.855 1.00 . B B . 198 ASN H    1 1 
       17 40378 2 2  94 ASN HA   H  19.509  11.071 -10.984 1.00 . B B . 198 ASN HA   1 1 
       17 40379 2 2  94 ASN HB2  H  20.907  11.977  -9.071 1.00 . B B . 198 ASN HB2  1 1 
       17 40380 2 2  94 ASN HB3  H  19.569  13.044  -8.673 1.00 . B B . 198 ASN HB3  1 1 
       17 40381 2 2  94 ASN HD21 H  17.781  12.163  -7.533 1.00 . B B . 198 ASN HD21 1 1 
       17 40382 2 2  94 ASN HD22 H  17.826  10.515  -6.924 1.00 . B B . 198 ASN HD22 1 1 
       17 40383 2 2  94 ASN N    N  20.379  12.926 -11.325 1.00 . B B . 198 ASN N    1 1 
       17 40384 2 2  94 ASN ND2  N  18.201  11.244  -7.514 1.00 . B B . 198 ASN ND2  1 1 
       17 40385 2 2  94 ASN O    O  17.532  13.394 -11.563 1.00 . B B . 198 ASN O    1 1 
       17 40386 2 2  94 ASN OD1  O  19.696   9.838  -8.281 1.00 . B B . 198 ASN OD1  1 1 
       17 40387 2 2  95 LYS C    C  15.409  13.242  -9.079 1.00 . B B . 199 LYS C    1 1 
       17 40388 2 2  95 LYS CA   C  15.543  12.022 -10.013 1.00 . B B . 199 LYS CA   1 1 
       17 40389 2 2  95 LYS CB   C  14.846  10.795  -9.382 1.00 . B B . 199 LYS CB   1 1 
       17 40390 2 2  95 LYS CD   C  13.242   9.904 -11.215 1.00 . B B . 199 LYS CD   1 1 
       17 40391 2 2  95 LYS CE   C  13.828   8.481 -11.228 1.00 . B B . 199 LYS CE   1 1 
       17 40392 2 2  95 LYS CG   C  13.390  10.570  -9.836 1.00 . B B . 199 LYS CG   1 1 
       17 40393 2 2  95 LYS H    H  17.331  10.916  -9.666 1.00 . B B . 199 LYS H    1 1 
       17 40394 2 2  95 LYS HA   H  15.093  12.267 -10.974 1.00 . B B . 199 LYS HA   1 1 
       17 40395 2 2  95 LYS HB2  H  15.425   9.894  -9.588 1.00 . B B . 199 LYS HB2  1 1 
       17 40396 2 2  95 LYS HB3  H  14.849  10.910  -8.298 1.00 . B B . 199 LYS HB3  1 1 
       17 40397 2 2  95 LYS HD2  H  12.182   9.853 -11.461 1.00 . B B . 199 LYS HD2  1 1 
       17 40398 2 2  95 LYS HD3  H  13.730  10.519 -11.973 1.00 . B B . 199 LYS HD3  1 1 
       17 40399 2 2  95 LYS HE2  H  14.873   8.512 -10.919 1.00 . B B . 199 LYS HE2  1 1 
       17 40400 2 2  95 LYS HE3  H  13.286   7.881 -10.498 1.00 . B B . 199 LYS HE3  1 1 
       17 40401 2 2  95 LYS HG2  H  12.899   9.934  -9.101 1.00 . B B . 199 LYS HG2  1 1 
       17 40402 2 2  95 LYS HG3  H  12.865  11.525  -9.843 1.00 . B B . 199 LYS HG3  1 1 
       17 40403 2 2  95 LYS HZ1  H  12.810   7.865 -12.942 1.00 . B B . 199 LYS HZ1  1 1 
       17 40404 2 2  95 LYS HZ2  H  14.390   8.235 -13.222 1.00 . B B . 199 LYS HZ2  1 1 
       17 40405 2 2  95 LYS HZ3  H  14.022   6.865 -12.484 1.00 . B B . 199 LYS HZ3  1 1 
       17 40406 2 2  95 LYS N    N  16.977  11.699 -10.198 1.00 . B B . 199 LYS N    1 1 
       17 40407 2 2  95 LYS NZ   N  13.744   7.833 -12.558 1.00 . B B . 199 LYS NZ   1 1 
       17 40408 2 2  95 LYS O    O  16.298  13.464  -8.246 1.00 . B B . 199 LYS O    1 1 
       17 40409 2 2  96 LYS C    C  12.804  15.591  -7.848 1.00 . B B . 200 LYS C    1 1 
       17 40410 2 2  96 LYS CA   C  14.172  15.333  -8.504 1.00 . B B . 200 LYS CA   1 1 
       17 40411 2 2  96 LYS CB   C  14.460  16.448  -9.534 1.00 . B B . 200 LYS CB   1 1 
       17 40412 2 2  96 LYS CD   C  16.100  17.446 -11.204 1.00 . B B . 200 LYS CD   1 1 
       17 40413 2 2  96 LYS CE   C  17.491  17.317 -11.841 1.00 . B B . 200 LYS CE   1 1 
       17 40414 2 2  96 LYS CG   C  15.851  16.336 -10.177 1.00 . B B . 200 LYS CG   1 1 
       17 40415 2 2  96 LYS H    H  13.635  13.777  -9.880 1.00 . B B . 200 LYS H    1 1 
       17 40416 2 2  96 LYS HA   H  14.909  15.417  -7.704 1.00 . B B . 200 LYS HA   1 1 
       17 40417 2 2  96 LYS HB2  H  13.704  16.408 -10.318 1.00 . B B . 200 LYS HB2  1 1 
       17 40418 2 2  96 LYS HB3  H  14.384  17.415  -9.038 1.00 . B B . 200 LYS HB3  1 1 
       17 40419 2 2  96 LYS HD2  H  15.337  17.405 -11.981 1.00 . B B . 200 LYS HD2  1 1 
       17 40420 2 2  96 LYS HD3  H  16.034  18.413 -10.706 1.00 . B B . 200 LYS HD3  1 1 
       17 40421 2 2  96 LYS HE2  H  17.665  18.191 -12.468 1.00 . B B . 200 LYS HE2  1 1 
       17 40422 2 2  96 LYS HE3  H  18.240  17.325 -11.049 1.00 . B B . 200 LYS HE3  1 1 
       17 40423 2 2  96 LYS HG2  H  16.614  16.388  -9.399 1.00 . B B . 200 LYS HG2  1 1 
       17 40424 2 2  96 LYS HG3  H  15.932  15.379 -10.691 1.00 . B B . 200 LYS HG3  1 1 
       17 40425 2 2  96 LYS HZ1  H  17.558  15.253 -12.087 1.00 . B B . 200 LYS HZ1  1 1 
       17 40426 2 2  96 LYS HZ2  H  16.936  16.041 -13.388 1.00 . B B . 200 LYS HZ2  1 1 
       17 40427 2 2  96 LYS HZ3  H  18.549  16.063 -13.080 1.00 . B B . 200 LYS HZ3  1 1 
       17 40428 2 2  96 LYS N    N  14.317  14.015  -9.175 1.00 . B B . 200 LYS N    1 1 
       17 40429 2 2  96 LYS NZ   N  17.632  16.083 -12.657 1.00 . B B . 200 LYS NZ   1 1 
       17 40430 2 2  96 LYS O    O  12.725  16.376  -6.901 1.00 . B B . 200 LYS O    1 1 
       17 40431 2 2  97 THR C    C  10.061  14.710  -6.452 1.00 . B B . 201 THR C    1 1 
       17 40432 2 2  97 THR CA   C  10.341  15.156  -7.901 1.00 . B B . 201 THR CA   1 1 
       17 40433 2 2  97 THR CB   C   9.388  14.471  -8.900 1.00 . B B . 201 THR CB   1 1 
       17 40434 2 2  97 THR CG2  C   9.418  12.942  -8.845 1.00 . B B . 201 THR CG2  1 1 
       17 40435 2 2  97 THR H    H  11.883  14.409  -9.171 1.00 . B B . 201 THR H    1 1 
       17 40436 2 2  97 THR HA   H  10.128  16.224  -7.948 1.00 . B B . 201 THR HA   1 1 
       17 40437 2 2  97 THR HB   H   9.671  14.783  -9.907 1.00 . B B . 201 THR HB   1 1 
       17 40438 2 2  97 THR HG1  H   7.528  14.564  -9.405 1.00 . B B . 201 THR HG1  1 1 
       17 40439 2 2  97 THR HG21 H   8.790  12.537  -9.639 1.00 . B B . 201 THR HG21 1 1 
       17 40440 2 2  97 THR HG22 H  10.437  12.585  -8.993 1.00 . B B . 201 THR HG22 1 1 
       17 40441 2 2  97 THR HG23 H   9.048  12.588  -7.883 1.00 . B B . 201 THR HG23 1 1 
       17 40442 2 2  97 THR N    N  11.736  14.962  -8.339 1.00 . B B . 201 THR N    1 1 
       17 40443 2 2  97 THR O    O  10.805  13.917  -5.867 1.00 . B B . 201 THR O    1 1 
       17 40444 2 2  97 THR OG1  O   8.061  14.893  -8.678 1.00 . B B . 201 THR OG1  1 1 
       17 40445 2 2  98 VAL C    C   6.933  15.169  -4.472 1.00 . B B . 202 VAL C    1 1 
       17 40446 2 2  98 VAL CA   C   8.456  14.934  -4.518 1.00 . B B . 202 VAL CA   1 1 
       17 40447 2 2  98 VAL CB   C   9.218  15.787  -3.474 1.00 . B B . 202 VAL CB   1 1 
       17 40448 2 2  98 VAL CG1  C   8.961  17.294  -3.604 1.00 . B B . 202 VAL CG1  1 1 
       17 40449 2 2  98 VAL CG2  C   8.929  15.356  -2.030 1.00 . B B . 202 VAL CG2  1 1 
       17 40450 2 2  98 VAL H    H   8.373  15.786  -6.462 1.00 . B B . 202 VAL H    1 1 
       17 40451 2 2  98 VAL HA   H   8.639  13.883  -4.295 1.00 . B B . 202 VAL HA   1 1 
       17 40452 2 2  98 VAL HB   H  10.284  15.629  -3.635 1.00 . B B . 202 VAL HB   1 1 
       17 40453 2 2  98 VAL HG11 H   7.917  17.525  -3.389 1.00 . B B . 202 VAL HG11 1 1 
       17 40454 2 2  98 VAL HG12 H   9.593  17.833  -2.900 1.00 . B B . 202 VAL HG12 1 1 
       17 40455 2 2  98 VAL HG13 H   9.205  17.631  -4.610 1.00 . B B . 202 VAL HG13 1 1 
       17 40456 2 2  98 VAL HG21 H   9.072  14.281  -1.925 1.00 . B B . 202 VAL HG21 1 1 
       17 40457 2 2  98 VAL HG22 H   9.622  15.861  -1.357 1.00 . B B . 202 VAL HG22 1 1 
       17 40458 2 2  98 VAL HG23 H   7.912  15.623  -1.740 1.00 . B B . 202 VAL HG23 1 1 
       17 40459 2 2  98 VAL N    N   8.967  15.219  -5.874 1.00 . B B . 202 VAL N    1 1 
       17 40460 2 2  98 VAL O    O   6.397  15.923  -5.288 1.00 . B B . 202 VAL O    1 1 
       17 40461 2 2  99 ASN C    C   4.182  14.791  -2.073 1.00 . B B . 203 ASN C    1 1 
       17 40462 2 2  99 ASN CA   C   4.754  14.480  -3.482 1.00 . B B . 203 ASN CA   1 1 
       17 40463 2 2  99 ASN CB   C   4.314  13.078  -3.944 1.00 . B B . 203 ASN CB   1 1 
       17 40464 2 2  99 ASN CG   C   4.615  12.787  -5.408 1.00 . B B . 203 ASN CG   1 1 
       17 40465 2 2  99 ASN H    H   6.727  13.976  -2.852 1.00 . B B . 203 ASN H    1 1 
       17 40466 2 2  99 ASN HA   H   4.346  15.216  -4.175 1.00 . B B . 203 ASN HA   1 1 
       17 40467 2 2  99 ASN HB2  H   4.785  12.325  -3.311 1.00 . B B . 203 ASN HB2  1 1 
       17 40468 2 2  99 ASN HB3  H   3.234  12.998  -3.816 1.00 . B B . 203 ASN HB3  1 1 
       17 40469 2 2  99 ASN HD21 H   5.534  11.014  -5.007 1.00 . B B . 203 ASN HD21 1 1 
       17 40470 2 2  99 ASN HD22 H   5.436  11.491  -6.690 1.00 . B B . 203 ASN HD22 1 1 
       17 40471 2 2  99 ASN N    N   6.224  14.528  -3.532 1.00 . B B . 203 ASN N    1 1 
       17 40472 2 2  99 ASN ND2  N   5.262  11.681  -5.714 1.00 . B B . 203 ASN ND2  1 1 
       17 40473 2 2  99 ASN O    O   4.894  14.615  -1.081 1.00 . B B . 203 ASN O    1 1 
       17 40474 2 2  99 ASN OD1  O   4.261  13.542  -6.301 1.00 . B B . 203 ASN OD1  1 1 
       17 40475 2 2 100 PRO C    C   1.608  14.466   0.091 1.00 . B B . 204 PRO C    1 1 
       17 40476 2 2 100 PRO CA   C   2.295  15.620  -0.675 1.00 . B B . 204 PRO CA   1 1 
       17 40477 2 2 100 PRO CB   C   1.269  16.691  -1.060 1.00 . B B . 204 PRO CB   1 1 
       17 40478 2 2 100 PRO CD   C   2.033  15.619  -3.063 1.00 . B B . 204 PRO CD   1 1 
       17 40479 2 2 100 PRO CG   C   0.783  16.245  -2.440 1.00 . B B . 204 PRO CG   1 1 
       17 40480 2 2 100 PRO HA   H   3.039  16.070  -0.018 1.00 . B B . 204 PRO HA   1 1 
       17 40481 2 2 100 PRO HB2  H   0.450  16.761  -0.345 1.00 . B B . 204 PRO HB2  1 1 
       17 40482 2 2 100 PRO HB3  H   1.773  17.653  -1.152 1.00 . B B . 204 PRO HB3  1 1 
       17 40483 2 2 100 PRO HD2  H   1.756  14.758  -3.671 1.00 . B B . 204 PRO HD2  1 1 
       17 40484 2 2 100 PRO HD3  H   2.535  16.365  -3.680 1.00 . B B . 204 PRO HD3  1 1 
       17 40485 2 2 100 PRO HG2  H   0.005  15.488  -2.334 1.00 . B B . 204 PRO HG2  1 1 
       17 40486 2 2 100 PRO HG3  H   0.418  17.086  -3.030 1.00 . B B . 204 PRO HG3  1 1 
       17 40487 2 2 100 PRO N    N   2.907  15.233  -1.955 1.00 . B B . 204 PRO N    1 1 
       17 40488 2 2 100 PRO O    O   1.637  14.439   1.322 1.00 . B B . 204 PRO O    1 1 
       17 40489 2 2 101 TYR C    C   0.936  11.252   0.587 1.00 . B B . 205 TYR C    1 1 
       17 40490 2 2 101 TYR CA   C   0.162  12.426  -0.052 1.00 . B B . 205 TYR CA   1 1 
       17 40491 2 2 101 TYR CB   C  -0.837  11.932  -1.122 1.00 . B B . 205 TYR CB   1 1 
       17 40492 2 2 101 TYR CD1  C   1.051  11.320  -2.772 1.00 . B B . 205 TYR CD1  1 1 
       17 40493 2 2 101 TYR CD2  C  -1.264  11.306  -3.528 1.00 . B B . 205 TYR CD2  1 1 
       17 40494 2 2 101 TYR CE1  C   1.470  11.030  -4.079 1.00 . B B . 205 TYR CE1  1 1 
       17 40495 2 2 101 TYR CE2  C  -0.850  10.989  -4.840 1.00 . B B . 205 TYR CE2  1 1 
       17 40496 2 2 101 TYR CG   C  -0.321  11.503  -2.496 1.00 . B B . 205 TYR CG   1 1 
       17 40497 2 2 101 TYR CZ   C   0.534  10.890  -5.119 1.00 . B B . 205 TYR CZ   1 1 
       17 40498 2 2 101 TYR H    H   1.010  13.594  -1.621 1.00 . B B . 205 TYR H    1 1 
       17 40499 2 2 101 TYR HA   H  -0.433  12.856   0.755 1.00 . B B . 205 TYR HA   1 1 
       17 40500 2 2 101 TYR HB2  H  -1.422  11.109  -0.712 1.00 . B B . 205 TYR HB2  1 1 
       17 40501 2 2 101 TYR HB3  H  -1.540  12.747  -1.291 1.00 . B B . 205 TYR HB3  1 1 
       17 40502 2 2 101 TYR HD1  H   1.800  11.412  -1.999 1.00 . B B . 205 TYR HD1  1 1 
       17 40503 2 2 101 TYR HD2  H  -2.318  11.405  -3.313 1.00 . B B . 205 TYR HD2  1 1 
       17 40504 2 2 101 TYR HE1  H   2.517  10.906  -4.310 1.00 . B B . 205 TYR HE1  1 1 
       17 40505 2 2 101 TYR HE2  H  -1.583  10.847  -5.621 1.00 . B B . 205 TYR HE2  1 1 
       17 40506 2 2 101 TYR HH   H   0.302  10.399  -6.962 1.00 . B B . 205 TYR HH   1 1 
       17 40507 2 2 101 TYR N    N   0.993  13.510  -0.614 1.00 . B B . 205 TYR N    1 1 
       17 40508 2 2 101 TYR O    O   0.344  10.231   0.946 1.00 . B B . 205 TYR O    1 1 
       17 40509 2 2 101 TYR OH   O   1.008  10.666  -6.370 1.00 . B B . 205 TYR OH   1 1 
       17 40510 2 2 102 THR C    C   2.913   9.670   2.521 1.00 . B B . 206 THR C    1 1 
       17 40511 2 2 102 THR CA   C   3.145  10.237   1.113 1.00 . B B . 206 THR CA   1 1 
       17 40512 2 2 102 THR CB   C   4.628  10.589   0.945 1.00 . B B . 206 THR CB   1 1 
       17 40513 2 2 102 THR CG2  C   4.970  11.170  -0.426 1.00 . B B . 206 THR CG2  1 1 
       17 40514 2 2 102 THR H    H   2.701  12.241   0.502 1.00 . B B . 206 THR H    1 1 
       17 40515 2 2 102 THR HA   H   2.930   9.414   0.431 1.00 . B B . 206 THR HA   1 1 
       17 40516 2 2 102 THR HB   H   5.202   9.671   1.073 1.00 . B B . 206 THR HB   1 1 
       17 40517 2 2 102 THR HG1  H   5.957  11.681   1.825 1.00 . B B . 206 THR HG1  1 1 
       17 40518 2 2 102 THR HG21 H   6.045  11.334  -0.498 1.00 . B B . 206 THR HG21 1 1 
       17 40519 2 2 102 THR HG22 H   4.674  10.470  -1.206 1.00 . B B . 206 THR HG22 1 1 
       17 40520 2 2 102 THR HG23 H   4.455  12.117  -0.581 1.00 . B B . 206 THR HG23 1 1 
       17 40521 2 2 102 THR N    N   2.263  11.360   0.729 1.00 . B B . 206 THR N    1 1 
       17 40522 2 2 102 THR O    O   3.350   8.553   2.808 1.00 . B B . 206 THR O    1 1 
       17 40523 2 2 102 THR OG1  O   5.009  11.552   1.907 1.00 . B B . 206 THR OG1  1 1 
       17 40524 2 2 103 ASN C    C   0.316  10.369   5.044 1.00 . B B . 207 ASN C    1 1 
       17 40525 2 2 103 ASN CA   C   1.784   9.975   4.727 1.00 . B B . 207 ASN CA   1 1 
       17 40526 2 2 103 ASN CB   C   2.810  10.546   5.730 1.00 . B B . 207 ASN CB   1 1 
       17 40527 2 2 103 ASN CG   C   2.711   9.923   7.117 1.00 . B B . 207 ASN CG   1 1 
       17 40528 2 2 103 ASN H    H   1.911  11.318   3.074 1.00 . B B . 207 ASN H    1 1 
       17 40529 2 2 103 ASN HA   H   1.823   8.887   4.770 1.00 . B B . 207 ASN HA   1 1 
       17 40530 2 2 103 ASN HB2  H   3.820  10.358   5.365 1.00 . B B . 207 ASN HB2  1 1 
       17 40531 2 2 103 ASN HB3  H   2.673  11.624   5.804 1.00 . B B . 207 ASN HB3  1 1 
       17 40532 2 2 103 ASN HD21 H   3.127  11.675   8.037 1.00 . B B . 207 ASN HD21 1 1 
       17 40533 2 2 103 ASN HD22 H   2.849  10.286   9.083 1.00 . B B . 207 ASN HD22 1 1 
       17 40534 2 2 103 ASN N    N   2.188  10.397   3.380 1.00 . B B . 207 ASN N    1 1 
       17 40535 2 2 103 ASN ND2  N   2.917  10.695   8.162 1.00 . B B . 207 ASN ND2  1 1 
       17 40536 2 2 103 ASN O    O  -0.046  10.585   6.206 1.00 . B B . 207 ASN O    1 1 
       17 40537 2 2 103 ASN OD1  O   2.469   8.734   7.284 1.00 . B B . 207 ASN OD1  1 1 
       17 40538 2 2 104 GLY C    C  -2.667  10.981   2.790 1.00 . B B . 208 GLY C    1 1 
       17 40539 2 2 104 GLY CA   C  -1.939  10.915   4.132 1.00 . B B . 208 GLY CA   1 1 
       17 40540 2 2 104 GLY H    H  -0.181  10.304   3.086 1.00 . B B . 208 GLY H    1 1 
       17 40541 2 2 104 GLY HA2  H  -2.468  10.207   4.771 1.00 . B B . 208 GLY HA2  1 1 
       17 40542 2 2 104 GLY HA3  H  -1.995  11.897   4.602 1.00 . B B . 208 GLY HA3  1 1 
       17 40543 2 2 104 GLY N    N  -0.529  10.509   4.012 1.00 . B B . 208 GLY N    1 1 
       17 40544 2 2 104 GLY O    O  -3.248   9.952   2.385 1.00 . B B . 208 GLY O    1 1 
       17 40545 2 2 104 GLY OXT  O  -2.665  12.071   2.177 1.00 . B B . 208 GLY OXT  1 1 
       18 40546 1 1   1 G   C1'  C   2.230  18.709  -1.411 1.00 . A A .  19 G   C1'  1 1 
       18 40547 1 1   1 G   C2   C   2.035  19.215  -5.748 1.00 . A A .  19 G   C2   1 1 
       18 40548 1 1   1 G   C2'  C   1.779  17.362  -0.845 1.00 . A A .  19 G   C2'  1 1 
       18 40549 1 1   1 G   C3'  C   2.763  17.202   0.325 1.00 . A A .  19 G   C3'  1 1 
       18 40550 1 1   1 G   C4   C   3.048  18.695  -3.811 1.00 . A A .  19 G   C4   1 1 
       18 40551 1 1   1 G   C4'  C   2.887  18.654   0.798 1.00 . A A .  19 G   C4'  1 1 
       18 40552 1 1   1 G   C5   C   4.246  18.379  -4.419 1.00 . A A .  19 G   C5   1 1 
       18 40553 1 1   1 G   C5'  C   4.141  18.965   1.618 1.00 . A A .  19 G   C5'  1 1 
       18 40554 1 1   1 G   C6   C   4.339  18.496  -5.851 1.00 . A A .  19 G   C6   1 1 
       18 40555 1 1   1 G   C8   C   4.540  18.074  -2.337 1.00 . A A .  19 G   C8   1 1 
       18 40556 1 1   1 G   H1   H   3.171  19.029  -7.447 1.00 . A A .  19 G   H1   1 1 
       18 40557 1 1   1 G   H1'  H   1.378  19.235  -1.841 1.00 . A A .  19 G   H1'  1 1 
       18 40558 1 1   1 G   H2'  H   1.878  16.563  -1.580 1.00 . A A .  19 G   H2'  1 1 
       18 40559 1 1   1 G   H21  H   1.072  19.692  -7.454 1.00 . A A .  19 G   H21  1 1 
       18 40560 1 1   1 G   H22  H   0.147  19.835  -5.974 1.00 . A A .  19 G   H22  1 1 
       18 40561 1 1   1 G   H3'  H   3.727  16.866  -0.059 1.00 . A A .  19 G   H3'  1 1 
       18 40562 1 1   1 G   H4'  H   2.016  18.863   1.418 1.00 . A A .  19 G   H4'  1 1 
       18 40563 1 1   1 G   H5'  H   4.111  20.030   1.850 1.00 . A A .  19 G   H5'  1 1 
       18 40564 1 1   1 G   H5'' H   3.990  18.346   2.502 1.00 . A A .  19 G   H5'' 1 1 
       18 40565 1 1   1 G   H8   H   4.985  17.837  -1.382 1.00 . A A .  19 G   H8   1 1 
       18 40566 1 1   1 G   HO2' H   0.180  16.648   0.023 1.00 . A A .  19 G   HO2' 1 1 
       18 40567 1 1   1 G   HO5' H   6.092  18.814   1.517 1.00 . A A .  19 G   HO5' 1 1 
       18 40568 1 1   1 G   N1   N   3.167  18.928  -6.443 1.00 . A A .  19 G   N1   1 1 
       18 40569 1 1   1 G   N2   N   1.009  19.612  -6.449 1.00 . A A .  19 G   N2   1 1 
       18 40570 1 1   1 G   N3   N   1.903  19.122  -4.425 1.00 . A A .  19 G   N3   1 1 
       18 40571 1 1   1 G   N7   N   5.193  17.983  -3.465 1.00 . A A .  19 G   N7   1 1 
       18 40572 1 1   1 G   N9   N   3.243  18.495  -2.462 1.00 . A A .  19 G   N9   1 1 
       18 40573 1 1   1 G   O2'  O   0.433  17.479  -0.387 1.00 . A A .  19 G   O2'  1 1 
       18 40574 1 1   1 G   O3'  O   2.329  16.358   1.384 1.00 . A A .  19 G   O3'  1 1 
       18 40575 1 1   1 G   O4'  O   2.796  19.479  -0.360 1.00 . A A .  19 G   O4'  1 1 
       18 40576 1 1   1 G   O5'  O   5.347  18.627   0.941 1.00 . A A .  19 G   O5'  1 1 
       18 40577 1 1   1 G   O6   O   5.299  18.269  -6.593 1.00 . A A .  19 G   O6   1 1 
       18 40578 1 1   2 G   C1'  C  -0.779  14.322  -3.296 1.00 . A A .  20 G   C1'  1 1 
       18 40579 1 1   2 G   C2   C  -2.597  15.911  -6.839 1.00 . A A .  20 G   C2   1 1 
       18 40580 1 1   2 G   C2'  C  -0.666  12.826  -3.576 1.00 . A A .  20 G   C2'  1 1 
       18 40581 1 1   2 G   C3'  C   0.579  12.442  -2.757 1.00 . A A .  20 G   C3'  1 1 
       18 40582 1 1   2 G   C4   C  -0.859  15.547  -5.493 1.00 . A A .  20 G   C4   1 1 
       18 40583 1 1   2 G   C4'  C   0.443  13.395  -1.564 1.00 . A A .  20 G   C4'  1 1 
       18 40584 1 1   2 G   C5   C   0.048  16.204  -6.294 1.00 . A A .  20 G   C5   1 1 
       18 40585 1 1   2 G   C5'  C   1.759  13.627  -0.806 1.00 . A A .  20 G   C5'  1 1 
       18 40586 1 1   2 G   C6   C  -0.452  16.790  -7.521 1.00 . A A .  20 G   C6   1 1 
       18 40587 1 1   2 G   C8   C   1.114  15.475  -4.591 1.00 . A A .  20 G   C8   1 1 
       18 40588 1 1   2 G   H1   H  -2.212  16.978  -8.561 1.00 . A A .  20 G   H1   1 1 
       18 40589 1 1   2 G   H1'  H  -1.830  14.596  -3.211 1.00 . A A .  20 G   H1'  1 1 
       18 40590 1 1   2 G   H2'  H  -0.508  12.639  -4.638 1.00 . A A .  20 G   H2'  1 1 
       18 40591 1 1   2 G   H21  H  -4.281  16.133  -7.914 1.00 . A A .  20 G   H21  1 1 
       18 40592 1 1   2 G   H22  H  -4.414  15.244  -6.399 1.00 . A A .  20 G   H22  1 1 
       18 40593 1 1   2 G   H3'  H   1.474  12.714  -3.314 1.00 . A A .  20 G   H3'  1 1 
       18 40594 1 1   2 G   H4'  H  -0.283  12.965  -0.875 1.00 . A A .  20 G   H4'  1 1 
       18 40595 1 1   2 G   H5'  H   2.313  12.688  -0.750 1.00 . A A .  20 G   H5'  1 1 
       18 40596 1 1   2 G   H5'' H   2.358  14.345  -1.367 1.00 . A A .  20 G   H5'' 1 1 
       18 40597 1 1   2 G   H8   H   1.899  15.248  -3.885 1.00 . A A .  20 G   H8   1 1 
       18 40598 1 1   2 G   HO2' H  -2.472  12.106  -3.779 1.00 . A A .  20 G   HO2' 1 1 
       18 40599 1 1   2 G   N1   N  -1.810  16.591  -7.718 1.00 . A A .  20 G   N1   1 1 
       18 40600 1 1   2 G   N2   N  -3.864  15.753  -7.075 1.00 . A A .  20 G   N2   1 1 
       18 40601 1 1   2 G   N3   N  -2.188  15.364  -5.708 1.00 . A A .  20 G   N3   1 1 
       18 40602 1 1   2 G   N7   N   1.323  16.147  -5.697 1.00 . A A .  20 G   N7   1 1 
       18 40603 1 1   2 G   N9   N  -0.181  15.084  -4.405 1.00 . A A .  20 G   N9   1 1 
       18 40604 1 1   2 G   O2'  O  -1.847  12.219  -3.060 1.00 . A A .  20 G   O2'  1 1 
       18 40605 1 1   2 G   O3'  O   0.608  11.062  -2.417 1.00 . A A .  20 G   O3'  1 1 
       18 40606 1 1   2 G   O4'  O  -0.092  14.615  -2.082 1.00 . A A .  20 G   O4'  1 1 
       18 40607 1 1   2 G   O5'  O   1.509  14.114   0.504 1.00 . A A .  20 G   O5'  1 1 
       18 40608 1 1   2 G   O6   O   0.151  17.420  -8.391 1.00 . A A .  20 G   O6   1 1 
       18 40609 1 1   2 G   OP1  O   2.491  14.311   2.792 1.00 . A A .  20 G   OP1  1 1 
       18 40610 1 1   2 G   OP2  O   3.986  14.551   0.775 1.00 . A A .  20 G   OP2  1 1 
       18 40611 1 1   2 G   P    P   2.662  14.792   1.397 1.00 . A A .  20 G   P    1 1 
       18 40612 1 1   3 U   C1'  C  -2.843  11.326  -7.231 1.00 . A A .  21 U   C1'  1 1 
       18 40613 1 1   3 U   C2   C  -2.175  12.967  -8.948 1.00 . A A .  21 U   C2   1 1 
       18 40614 1 1   3 U   C2'  C  -2.839   9.953  -7.905 1.00 . A A .  21 U   C2'  1 1 
       18 40615 1 1   3 U   C3'  C  -2.069   9.098  -6.880 1.00 . A A .  21 U   C3'  1 1 
       18 40616 1 1   3 U   C4   C   0.088  13.885  -9.062 1.00 . A A .  21 U   C4   1 1 
       18 40617 1 1   3 U   C4'  C  -2.461   9.780  -5.565 1.00 . A A .  21 U   C4'  1 1 
       18 40618 1 1   3 U   C5   C   0.404  13.064  -7.917 1.00 . A A .  21 U   C5   1 1 
       18 40619 1 1   3 U   C5'  C  -1.485   9.479  -4.421 1.00 . A A .  21 U   C5'  1 1 
       18 40620 1 1   3 U   C6   C  -0.519  12.258  -7.338 1.00 . A A .  21 U   C6   1 1 
       18 40621 1 1   3 U   H1'  H  -3.823  11.780  -7.380 1.00 . A A .  21 U   H1'  1 1 
       18 40622 1 1   3 U   H2'  H  -2.360   9.984  -8.884 1.00 . A A .  21 U   H2'  1 1 
       18 40623 1 1   3 U   H3   H  -1.469  14.329 -10.302 1.00 . A A .  21 U   H3   1 1 
       18 40624 1 1   3 U   H3'  H  -0.999   9.224  -7.049 1.00 . A A .  21 U   H3'  1 1 
       18 40625 1 1   3 U   H4'  H  -3.445   9.402  -5.285 1.00 . A A .  21 U   H4'  1 1 
       18 40626 1 1   3 U   H5   H   1.408  13.105  -7.520 1.00 . A A .  21 U   H5   1 1 
       18 40627 1 1   3 U   H5'  H  -1.899   9.795  -3.464 1.00 . A A .  21 U   H5'  1 1 
       18 40628 1 1   3 U   H5'' H  -1.448   8.390  -4.456 1.00 . A A .  21 U   H5'' 1 1 
       18 40629 1 1   3 U   H6   H  -0.247  11.660  -6.481 1.00 . A A .  21 U   H6   1 1 
       18 40630 1 1   3 U   HO2' H  -4.191   8.613  -8.333 1.00 . A A .  21 U   HO2' 1 1 
       18 40631 1 1   3 U   N1   N  -1.803  12.196  -7.837 1.00 . A A .  21 U   N1   1 1 
       18 40632 1 1   3 U   N3   N  -1.207  13.772  -9.502 1.00 . A A .  21 U   N3   1 1 
       18 40633 1 1   3 U   O2   O  -3.300  12.960  -9.444 1.00 . A A .  21 U   O2   1 1 
       18 40634 1 1   3 U   O2'  O  -4.193   9.524  -8.030 1.00 . A A .  21 U   O2'  1 1 
       18 40635 1 1   3 U   O3'  O  -2.431   7.723  -6.855 1.00 . A A .  21 U   O3'  1 1 
       18 40636 1 1   3 U   O4   O   0.875  14.633  -9.629 1.00 . A A .  21 U   O4   1 1 
       18 40637 1 1   3 U   O4'  O  -2.584  11.171  -5.840 1.00 . A A .  21 U   O4'  1 1 
       18 40638 1 1   3 U   O5'  O  -0.186  10.013  -4.642 1.00 . A A .  21 U   O5'  1 1 
       18 40639 1 1   3 U   OP1  O   0.919   8.620  -2.855 1.00 . A A .  21 U   OP1  1 1 
       18 40640 1 1   3 U   OP2  O   2.250  10.325  -4.148 1.00 . A A .  21 U   OP2  1 1 
       18 40641 1 1   3 U   P    P   0.963   9.948  -3.513 1.00 . A A .  21 U   P    1 1 
       18 40642 1 1   4 A   C1'  C  -2.760  10.128 -12.507 1.00 . A A .  22 A   C1'  1 1 
       18 40643 1 1   4 A   C2   C  -1.293  13.530 -14.894 1.00 . A A .  22 A   C2   1 1 
       18 40644 1 1   4 A   C2'  C  -2.497   9.111 -13.613 1.00 . A A .  22 A   C2'  1 1 
       18 40645 1 1   4 A   C3'  C  -1.843   7.955 -12.834 1.00 . A A .  22 A   C3'  1 1 
       18 40646 1 1   4 A   C4   C  -1.243  12.067 -13.182 1.00 . A A .  22 A   C4   1 1 
       18 40647 1 1   4 A   C4'  C  -2.562   8.042 -11.483 1.00 . A A .  22 A   C4'  1 1 
       18 40648 1 1   4 A   C5   C  -0.105  12.616 -12.653 1.00 . A A .  22 A   C5   1 1 
       18 40649 1 1   4 A   C5'  C  -1.683   7.561 -10.319 1.00 . A A .  22 A   C5'  1 1 
       18 40650 1 1   4 A   C6   C   0.406  13.718 -13.388 1.00 . A A .  22 A   C6   1 1 
       18 40651 1 1   4 A   C8   C  -0.628  11.017 -11.355 1.00 . A A .  22 A   C8   1 1 
       18 40652 1 1   4 A   H1'  H  -3.634  10.730 -12.758 1.00 . A A .  22 A   H1'  1 1 
       18 40653 1 1   4 A   H2   H  -1.759  13.907 -15.792 1.00 . A A .  22 A   H2   1 1 
       18 40654 1 1   4 A   H2'  H  -1.805   9.487 -14.365 1.00 . A A .  22 A   H2'  1 1 
       18 40655 1 1   4 A   H3'  H  -0.791   8.186 -12.675 1.00 . A A .  22 A   H3'  1 1 
       18 40656 1 1   4 A   H4'  H  -3.447   7.408 -11.530 1.00 . A A .  22 A   H4'  1 1 
       18 40657 1 1   4 A   H5'  H  -0.979   6.829 -10.714 1.00 . A A .  22 A   H5'  1 1 
       18 40658 1 1   4 A   H5'' H  -1.106   8.397  -9.925 1.00 . A A .  22 A   H5'' 1 1 
       18 40659 1 1   4 A   H61  H   1.795  15.160 -13.619 1.00 . A A .  22 A   H61  1 1 
       18 40660 1 1   4 A   H62  H   1.993  14.103 -12.219 1.00 . A A .  22 A   H62  1 1 
       18 40661 1 1   4 A   H8   H  -0.629  10.308 -10.541 1.00 . A A .  22 A   H8   1 1 
       18 40662 1 1   4 A   HO2' H  -3.566   8.026 -14.829 1.00 . A A .  22 A   HO2' 1 1 
       18 40663 1 1   4 A   N1   N  -0.192  14.164 -14.500 1.00 . A A .  22 A   N1   1 1 
       18 40664 1 1   4 A   N3   N  -1.891  12.486 -14.314 1.00 . A A .  22 A   N3   1 1 
       18 40665 1 1   4 A   N6   N   1.490  14.385 -13.048 1.00 . A A .  22 A   N6   1 1 
       18 40666 1 1   4 A   N7   N   0.286  11.942 -11.485 1.00 . A A .  22 A   N7   1 1 
       18 40667 1 1   4 A   N9   N  -1.586  11.022 -12.338 1.00 . A A .  22 A   N9   1 1 
       18 40668 1 1   4 A   O2'  O  -3.741   8.719 -14.188 1.00 . A A .  22 A   O2'  1 1 
       18 40669 1 1   4 A   O3'  O  -1.994   6.660 -13.401 1.00 . A A .  22 A   O3'  1 1 
       18 40670 1 1   4 A   O4'  O  -2.986   9.400 -11.307 1.00 . A A .  22 A   O4'  1 1 
       18 40671 1 1   4 A   O5'  O  -2.438   6.962  -9.279 1.00 . A A .  22 A   O5'  1 1 
       18 40672 1 1   4 A   OP1  O  -2.204   5.307  -7.417 1.00 . A A .  22 A   OP1  1 1 
       18 40673 1 1   4 A   OP2  O  -0.306   6.893  -7.907 1.00 . A A .  22 A   OP2  1 1 
       18 40674 1 1   4 A   P    P  -1.770   6.660  -7.848 1.00 . A A .  22 A   P    1 1 
       18 40675 1 1   5 G   C1'  C  -1.319  10.694 -17.514 1.00 . A A .  23 G   C1'  1 1 
       18 40676 1 1   5 G   C2   C   1.476  13.972 -17.898 1.00 . A A .  23 G   C2   1 1 
       18 40677 1 1   5 G   C2'  C  -0.970  10.426 -18.972 1.00 . A A .  23 G   C2'  1 1 
       18 40678 1 1   5 G   C3'  C  -0.561   8.944 -18.914 1.00 . A A .  23 G   C3'  1 1 
       18 40679 1 1   5 G   C4   C   0.708  12.098 -16.957 1.00 . A A .  23 G   C4   1 1 
       18 40680 1 1   5 G   C4'  C  -1.485   8.398 -17.809 1.00 . A A .  23 G   C4'  1 1 
       18 40681 1 1   5 G   C5   C   1.718  12.027 -16.017 1.00 . A A .  23 G   C5   1 1 
       18 40682 1 1   5 G   C5'  C  -0.807   7.324 -16.952 1.00 . A A .  23 G   C5'  1 1 
       18 40683 1 1   5 G   C6   C   2.716  13.065 -16.041 1.00 . A A .  23 G   C6   1 1 
       18 40684 1 1   5 G   C8   C   0.460  10.354 -15.671 1.00 . A A .  23 G   C8   1 1 
       18 40685 1 1   5 G   H1   H   3.157  14.761 -17.113 1.00 . A A .  23 G   H1   1 1 
       18 40686 1 1   5 G   H1'  H  -2.017  11.529 -17.446 1.00 . A A .  23 G   H1'  1 1 
       18 40687 1 1   5 G   H2'  H  -0.167  11.062 -19.345 1.00 . A A .  23 G   H2'  1 1 
       18 40688 1 1   5 G   H21  H   2.156  15.646 -18.750 1.00 . A A .  23 G   H21  1 1 
       18 40689 1 1   5 G   H22  H   0.676  14.944 -19.429 1.00 . A A .  23 G   H22  1 1 
       18 40690 1 1   5 G   H3'  H   0.477   8.857 -18.591 1.00 . A A .  23 G   H3'  1 1 
       18 40691 1 1   5 G   H4'  H  -2.359   7.957 -18.287 1.00 . A A .  23 G   H4'  1 1 
       18 40692 1 1   5 G   H5'  H  -0.536   6.502 -17.613 1.00 . A A .  23 G   H5'  1 1 
       18 40693 1 1   5 G   H5'' H   0.099   7.759 -16.530 1.00 . A A .  23 G   H5'' 1 1 
       18 40694 1 1   5 G   H8   H   0.037   9.450 -15.258 1.00 . A A .  23 G   H8   1 1 
       18 40695 1 1   5 G   HO2' H  -2.146   9.967 -20.452 1.00 . A A .  23 G   HO2' 1 1 
       18 40696 1 1   5 G   N1   N   2.501  13.997 -17.027 1.00 . A A .  23 G   N1   1 1 
       18 40697 1 1   5 G   N2   N   1.436  14.938 -18.764 1.00 . A A .  23 G   N2   1 1 
       18 40698 1 1   5 G   N3   N   0.532  13.046 -17.924 1.00 . A A .  23 G   N3   1 1 
       18 40699 1 1   5 G   N7   N   1.546  10.906 -15.200 1.00 . A A .  23 G   N7   1 1 
       18 40700 1 1   5 G   N9   N  -0.102  11.020 -16.736 1.00 . A A .  23 G   N9   1 1 
       18 40701 1 1   5 G   O2'  O  -2.156  10.613 -19.742 1.00 . A A .  23 G   O2'  1 1 
       18 40702 1 1   5 G   O3'  O  -0.764   8.319 -20.172 1.00 . A A .  23 G   O3'  1 1 
       18 40703 1 1   5 G   O4'  O  -1.914   9.507 -17.018 1.00 . A A .  23 G   O4'  1 1 
       18 40704 1 1   5 G   O5'  O  -1.661   6.882 -15.909 1.00 . A A .  23 G   O5'  1 1 
       18 40705 1 1   5 G   O6   O   3.704  13.242 -15.330 1.00 . A A .  23 G   O6   1 1 
       18 40706 1 1   5 G   OP1  O  -1.251   4.696 -14.754 1.00 . A A .  23 G   OP1  1 1 
       18 40707 1 1   5 G   OP2  O   0.314   6.626 -14.344 1.00 . A A .  23 G   OP2  1 1 
       18 40708 1 1   5 G   P    P  -1.067   6.159 -14.602 1.00 . A A .  23 G   P    1 1 
       18 40709 1 1   6 U   C1'  C   2.531  13.174 -21.297 1.00 . A A .  24 U   C1'  1 1 
       18 40710 1 1   6 U   C2   C   4.504  13.092 -19.795 1.00 . A A .  24 U   C2   1 1 
       18 40711 1 1   6 U   C2'  C   3.244  12.891 -22.616 1.00 . A A .  24 U   C2'  1 1 
       18 40712 1 1   6 U   C3'  C   2.559  11.582 -23.043 1.00 . A A .  24 U   C3'  1 1 
       18 40713 1 1   6 U   C4   C   4.756  11.390 -18.054 1.00 . A A .  24 U   C4   1 1 
       18 40714 1 1   6 U   C4'  C   1.122  11.830 -22.572 1.00 . A A .  24 U   C4'  1 1 
       18 40715 1 1   6 U   C5   C   3.480  10.863 -18.493 1.00 . A A .  24 U   C5   1 1 
       18 40716 1 1   6 U   C5'  C   0.323  10.531 -22.361 1.00 . A A .  24 U   C5'  1 1 
       18 40717 1 1   6 U   C6   C   2.787  11.421 -19.508 1.00 . A A .  24 U   C6   1 1 
       18 40718 1 1   6 U   H1'  H   2.484  14.249 -21.126 1.00 . A A .  24 U   H1'  1 1 
       18 40719 1 1   6 U   H2'  H   4.313  12.751 -22.467 1.00 . A A .  24 U   H2'  1 1 
       18 40720 1 1   6 U   H3   H   6.068  12.903 -18.493 1.00 . A A .  24 U   H3   1 1 
       18 40721 1 1   6 U   H3'  H   2.982  10.745 -22.489 1.00 . A A .  24 U   H3'  1 1 
       18 40722 1 1   6 U   H4'  H   0.620  12.419 -23.341 1.00 . A A .  24 U   H4'  1 1 
       18 40723 1 1   6 U   H5   H   3.081   9.998 -17.985 1.00 . A A .  24 U   H5   1 1 
       18 40724 1 1   6 U   H5'  H  -0.656  10.778 -21.949 1.00 . A A .  24 U   H5'  1 1 
       18 40725 1 1   6 U   H5'' H   0.178  10.066 -23.336 1.00 . A A .  24 U   H5'' 1 1 
       18 40726 1 1   6 U   H6   H   1.840  10.996 -19.805 1.00 . A A .  24 U   H6   1 1 
       18 40727 1 1   6 U   HO2' H   3.041  13.608 -24.420 1.00 . A A .  24 U   HO2' 1 1 
       18 40728 1 1   6 U   N1   N   3.274  12.527 -20.168 1.00 . A A .  24 U   N1   1 1 
       18 40729 1 1   6 U   N3   N   5.183  12.494 -18.756 1.00 . A A .  24 U   N3   1 1 
       18 40730 1 1   6 U   O2   O   4.998  14.078 -20.341 1.00 . A A .  24 U   O2   1 1 
       18 40731 1 1   6 U   O2'  O   2.963  13.952 -23.527 1.00 . A A .  24 U   O2'  1 1 
       18 40732 1 1   6 U   O3'  O   2.680  11.387 -24.444 1.00 . A A .  24 U   O3'  1 1 
       18 40733 1 1   6 U   O4   O   5.444  10.941 -17.144 1.00 . A A .  24 U   O4   1 1 
       18 40734 1 1   6 U   O4'  O   1.211  12.629 -21.387 1.00 . A A .  24 U   O4'  1 1 
       18 40735 1 1   6 U   O5'  O   1.005   9.623 -21.506 1.00 . A A .  24 U   O5'  1 1 
       18 40736 1 1   6 U   OP1  O  -0.098   7.557 -22.456 1.00 . A A .  24 U   OP1  1 1 
       18 40737 1 1   6 U   OP2  O   1.511   7.370 -20.528 1.00 . A A .  24 U   OP2  1 1 
       18 40738 1 1   6 U   P    P   0.446   8.143 -21.209 1.00 . A A .  24 U   P    1 1 
       18 40739 1 1   7 U   C1'  C   9.097  10.741 -24.182 1.00 . A A .  25 U   C1'  1 1 
       18 40740 1 1   7 U   C2   C   9.931   8.562 -23.361 1.00 . A A .  25 U   C2   1 1 
       18 40741 1 1   7 U   C2'  C   9.022  10.603 -25.705 1.00 . A A .  25 U   C2'  1 1 
       18 40742 1 1   7 U   C3'  C   7.577  11.045 -25.995 1.00 . A A .  25 U   C3'  1 1 
       18 40743 1 1   7 U   C4   C   8.466   6.894 -22.341 1.00 . A A .  25 U   C4   1 1 
       18 40744 1 1   7 U   C4'  C   7.377  12.117 -24.921 1.00 . A A .  25 U   C4'  1 1 
       18 40745 1 1   7 U   C5   C   7.379   7.821 -22.554 1.00 . A A .  25 U   C5   1 1 
       18 40746 1 1   7 U   C5'  C   5.895  12.396 -24.623 1.00 . A A .  25 U   C5'  1 1 
       18 40747 1 1   7 U   C6   C   7.571   9.033 -23.132 1.00 . A A .  25 U   C6   1 1 
       18 40748 1 1   7 U   H1'  H  10.090  11.086 -23.896 1.00 . A A .  25 U   H1'  1 1 
       18 40749 1 1   7 U   H2'  H   9.177   9.567 -26.009 1.00 . A A .  25 U   H2'  1 1 
       18 40750 1 1   7 U   H3   H  10.466   6.721 -22.636 1.00 . A A .  25 U   H3   1 1 
       18 40751 1 1   7 U   H3'  H   6.905  10.209 -25.798 1.00 . A A .  25 U   H3'  1 1 
       18 40752 1 1   7 U   H4'  H   7.830  13.038 -25.288 1.00 . A A .  25 U   H4'  1 1 
       18 40753 1 1   7 U   H5   H   6.389   7.528 -22.238 1.00 . A A .  25 U   H5   1 1 
       18 40754 1 1   7 U   H5'  H   5.849  13.132 -23.821 1.00 . A A .  25 U   H5'  1 1 
       18 40755 1 1   7 U   H5'' H   5.438  12.840 -25.508 1.00 . A A .  25 U   H5'' 1 1 
       18 40756 1 1   7 U   H6   H   6.732   9.699 -23.274 1.00 . A A .  25 U   H6   1 1 
       18 40757 1 1   7 U   HO2' H   9.802  11.541 -27.227 1.00 . A A .  25 U   HO2' 1 1 
       18 40758 1 1   7 U   N1   N   8.834   9.419 -23.541 1.00 . A A .  25 U   N1   1 1 
       18 40759 1 1   7 U   N3   N   9.683   7.344 -22.769 1.00 . A A .  25 U   N3   1 1 
       18 40760 1 1   7 U   O2   O  11.083   8.838 -23.700 1.00 . A A .  25 U   O2   1 1 
       18 40761 1 1   7 U   O2'  O   9.971  11.499 -26.282 1.00 . A A .  25 U   O2'  1 1 
       18 40762 1 1   7 U   O3'  O   7.339  11.575 -27.291 1.00 . A A .  25 U   O3'  1 1 
       18 40763 1 1   7 U   O4   O   8.368   5.783 -21.825 1.00 . A A .  25 U   O4   1 1 
       18 40764 1 1   7 U   O4'  O   8.108  11.686 -23.771 1.00 . A A .  25 U   O4'  1 1 
       18 40765 1 1   7 U   O5'  O   5.222  11.206 -24.237 1.00 . A A .  25 U   O5'  1 1 
       18 40766 1 1   7 U   OP1  O   4.036  10.987 -26.483 1.00 . A A .  25 U   OP1  1 1 
       18 40767 1 1   7 U   OP2  O   3.824   9.192 -24.732 1.00 . A A .  25 U   OP2  1 1 
       18 40768 1 1   7 U   P    P   3.953  10.634 -25.049 1.00 . A A .  25 U   P    1 1 
       18 40769 1 1   8 U   C1'  C  12.013   7.636 -27.543 1.00 . A A .  26 U   C1'  1 1 
       18 40770 1 1   8 U   C2   C   9.986   6.103 -27.506 1.00 . A A .  26 U   C2   1 1 
       18 40771 1 1   8 U   C2'  C  12.184   7.276 -29.015 1.00 . A A .  26 U   C2'  1 1 
       18 40772 1 1   8 U   C3'  C  11.888   8.613 -29.730 1.00 . A A .  26 U   C3'  1 1 
       18 40773 1 1   8 U   C4   C   9.509   4.664 -25.583 1.00 . A A .  26 U   C4   1 1 
       18 40774 1 1   8 U   C4'  C  11.001   9.340 -28.706 1.00 . A A .  26 U   C4'  1 1 
       18 40775 1 1   8 U   C5   C  10.698   5.205 -24.974 1.00 . A A .  26 U   C5   1 1 
       18 40776 1 1   8 U   C5'  C   9.487   9.174 -28.886 1.00 . A A .  26 U   C5'  1 1 
       18 40777 1 1   8 U   C6   C  11.469   6.140 -25.610 1.00 . A A .  26 U   C6   1 1 
       18 40778 1 1   8 U   H1'  H  13.000   7.655 -27.079 1.00 . A A .  26 U   H1'  1 1 
       18 40779 1 1   8 U   H2'  H  11.576   6.430 -29.338 1.00 . A A .  26 U   H2'  1 1 
       18 40780 1 1   8 U   H3   H   8.418   4.815 -27.293 1.00 . A A .  26 U   H3   1 1 
       18 40781 1 1   8 U   H3'  H  11.294   8.409 -30.622 1.00 . A A .  26 U   H3'  1 1 
       18 40782 1 1   8 U   H4'  H  11.225  10.404 -28.792 1.00 . A A .  26 U   H4'  1 1 
       18 40783 1 1   8 U   H5   H  10.973   4.855 -23.990 1.00 . A A .  26 U   H5   1 1 
       18 40784 1 1   8 U   H5'  H   9.256   8.570 -29.764 1.00 . A A .  26 U   H5'  1 1 
       18 40785 1 1   8 U   H5'' H   9.163   8.658 -27.983 1.00 . A A .  26 U   H5'' 1 1 
       18 40786 1 1   8 U   H6   H  12.354   6.526 -25.124 1.00 . A A .  26 U   H6   1 1 
       18 40787 1 1   8 U   HO2' H  14.073   7.617 -29.139 1.00 . A A .  26 U   HO2' 1 1 
       18 40788 1 1   8 U   N1   N  11.153   6.596 -26.839 1.00 . A A .  26 U   N1   1 1 
       18 40789 1 1   8 U   N3   N   9.243   5.166 -26.826 1.00 . A A .  26 U   N3   1 1 
       18 40790 1 1   8 U   O2   O   9.535   6.389 -28.609 1.00 . A A .  26 U   O2   1 1 
       18 40791 1 1   8 U   O2'  O  13.498   6.854 -29.234 1.00 . A A .  26 U   O2'  1 1 
       18 40792 1 1   8 U   O3'  O  13.045   9.377 -30.052 1.00 . A A .  26 U   O3'  1 1 
       18 40793 1 1   8 U   O4   O   8.766   3.826 -25.083 1.00 . A A .  26 U   O4   1 1 
       18 40794 1 1   8 U   O4'  O  11.424   8.919 -27.416 1.00 . A A .  26 U   O4'  1 1 
       18 40795 1 1   8 U   O5'  O   8.848  10.436 -28.991 1.00 . A A .  26 U   O5'  1 1 
       18 40796 1 1   8 U   OP1  O   6.654  11.399 -29.686 1.00 . A A .  26 U   OP1  1 1 
       18 40797 1 1   8 U   OP2  O   6.695   9.329 -28.243 1.00 . A A .  26 U   OP2  1 1 
       18 40798 1 1   8 U   P    P   7.303  10.637 -28.587 1.00 . A A .  26 U   P    1 1 
       18 40799 1 1   9 U   C1'  C  16.331   7.476 -31.843 1.00 . A A .  27 U   C1'  1 1 
       18 40800 1 1   9 U   C2   C  15.209   5.325 -31.406 1.00 . A A .  27 U   C2   1 1 
       18 40801 1 1   9 U   C2'  C  16.631   7.950 -33.263 1.00 . A A .  27 U   C2'  1 1 
       18 40802 1 1   9 U   C3'  C  17.373   9.264 -32.977 1.00 . A A .  27 U   C3'  1 1 
       18 40803 1 1   9 U   C4   C  12.816   5.024 -31.815 1.00 . A A .  27 U   C4   1 1 
       18 40804 1 1   9 U   C4'  C  16.482   9.787 -31.844 1.00 . A A .  27 U   C4'  1 1 
       18 40805 1 1   9 U   C5   C  12.799   6.401 -32.249 1.00 . A A .  27 U   C5   1 1 
       18 40806 1 1   9 U   C5'  C  15.231  10.527 -32.355 1.00 . A A .  27 U   C5'  1 1 
       18 40807 1 1   9 U   C6   C  13.905   7.160 -32.252 1.00 . A A .  27 U   C6   1 1 
       18 40808 1 1   9 U   H1'  H  17.164   6.890 -31.455 1.00 . A A .  27 U   H1'  1 1 
       18 40809 1 1   9 U   H2'  H  15.697   8.113 -33.801 1.00 . A A .  27 U   H2'  1 1 
       18 40810 1 1   9 U   H3   H  14.122   3.616 -31.101 1.00 . A A .  27 U   H3   1 1 
       18 40811 1 1   9 U   H3'  H  17.298   9.932 -33.835 1.00 . A A .  27 U   H3'  1 1 
       18 40812 1 1   9 U   H4'  H  17.071  10.474 -31.236 1.00 . A A .  27 U   H4'  1 1 
       18 40813 1 1   9 U   H5   H  11.862   6.825 -32.580 1.00 . A A .  27 U   H5   1 1 
       18 40814 1 1   9 U   H5'  H  15.523  11.309 -33.057 1.00 . A A .  27 U   H5'  1 1 
       18 40815 1 1   9 U   H5'' H  14.622   9.872 -32.977 1.00 . A A .  27 U   H5'' 1 1 
       18 40816 1 1   9 U   H6   H  13.846   8.186 -32.586 1.00 . A A .  27 U   H6   1 1 
       18 40817 1 1   9 U   HO2' H  18.345   7.070 -33.576 1.00 . A A .  27 U   HO2' 1 1 
       18 40818 1 1   9 U   N1   N  15.103   6.656 -31.844 1.00 . A A .  27 U   N1   1 1 
       18 40819 1 1   9 U   N3   N  14.052   4.573 -31.414 1.00 . A A .  27 U   N3   1 1 
       18 40820 1 1   9 U   O2   O  16.252   4.794 -31.022 1.00 . A A .  27 U   O2   1 1 
       18 40821 1 1   9 U   O2'  O  17.450   7.008 -33.917 1.00 . A A .  27 U   O2'  1 1 
       18 40822 1 1   9 U   O3'  O  18.719   9.123 -32.539 1.00 . A A .  27 U   O3'  1 1 
       18 40823 1 1   9 U   O4   O  11.849   4.267 -31.782 1.00 . A A .  27 U   O4   1 1 
       18 40824 1 1   9 U   O4'  O  16.140   8.647 -31.048 1.00 . A A .  27 U   O4'  1 1 
       18 40825 1 1   9 U   O5'  O  14.478  11.114 -31.305 1.00 . A A .  27 U   O5'  1 1 
       18 40826 1 1   9 U   OP1  O  12.355  11.799 -30.243 1.00 . A A .  27 U   OP1  1 1 
       18 40827 1 1   9 U   OP2  O  12.297  10.292 -32.264 1.00 . A A .  27 U   OP2  1 1 
       18 40828 1 1   9 U   P    P  12.961  10.672 -30.992 1.00 . A A .  27 U   P    1 1 
       18 40829 1 1  10 G   C1'  C  19.349   4.619 -31.945 1.00 . A A .  28 G   C1'  1 1 
       18 40830 1 1  10 G   C2   C  20.927   0.865 -33.996 1.00 . A A .  28 G   C2   1 1 
       18 40831 1 1  10 G   C2'  C  20.751   4.234 -31.487 1.00 . A A .  28 G   C2'  1 1 
       18 40832 1 1  10 G   C3'  C  21.598   4.964 -32.540 1.00 . A A .  28 G   C3'  1 1 
       18 40833 1 1  10 G   C4   C  19.471   2.562 -33.573 1.00 . A A .  28 G   C4   1 1 
       18 40834 1 1  10 G   C4'  C  20.800   6.266 -32.710 1.00 . A A .  28 G   C4'  1 1 
       18 40835 1 1  10 G   C5   C  18.591   2.118 -34.547 1.00 . A A .  28 G   C5   1 1 
       18 40836 1 1  10 G   C5'  C  21.008   6.924 -34.089 1.00 . A A .  28 G   C5'  1 1 
       18 40837 1 1  10 G   C6   C  18.917   0.934 -35.308 1.00 . A A .  28 G   C6   1 1 
       18 40838 1 1  10 G   C8   C  17.706   3.856 -33.707 1.00 . A A .  28 G   C8   1 1 
       18 40839 1 1  10 G   H1   H  20.406  -0.469 -35.461 1.00 . A A .  28 G   H1   1 1 
       18 40840 1 1  10 G   H1'  H  18.654   4.570 -31.106 1.00 . A A .  28 G   H1'  1 1 
       18 40841 1 1  10 G   H2'  H  20.904   3.158 -31.408 1.00 . A A .  28 G   H2'  1 1 
       18 40842 1 1  10 G   H21  H  22.334  -0.578 -34.238 1.00 . A A .  28 G   H21  1 1 
       18 40843 1 1  10 G   H22  H  22.621   0.663 -33.011 1.00 . A A .  28 G   H22  1 1 
       18 40844 1 1  10 G   H3'  H  21.565   4.418 -33.482 1.00 . A A .  28 G   H3'  1 1 
       18 40845 1 1  10 G   H4'  H  21.126   6.965 -31.941 1.00 . A A .  28 G   H4'  1 1 
       18 40846 1 1  10 G   H5'  H  22.016   7.337 -34.135 1.00 . A A .  28 G   H5'  1 1 
       18 40847 1 1  10 G   H5'' H  20.933   6.151 -34.855 1.00 . A A .  28 G   H5'' 1 1 
       18 40848 1 1  10 G   H8   H  17.023   4.667 -33.502 1.00 . A A .  28 G   H8   1 1 
       18 40849 1 1  10 G   HO2' H  21.886   5.020 -30.123 1.00 . A A .  28 G   HO2' 1 1 
       18 40850 1 1  10 G   N1   N  20.124   0.362 -34.961 1.00 . A A .  28 G   N1   1 1 
       18 40851 1 1  10 G   N2   N  22.053   0.252 -33.738 1.00 . A A .  28 G   N2   1 1 
       18 40852 1 1  10 G   N3   N  20.656   1.946 -33.279 1.00 . A A .  28 G   N3   1 1 
       18 40853 1 1  10 G   N7   N  17.474   2.953 -34.619 1.00 . A A .  28 G   N7   1 1 
       18 40854 1 1  10 G   N9   N  18.864   3.711 -33.032 1.00 . A A .  28 G   N9   1 1 
       18 40855 1 1  10 G   O2'  O  20.953   4.809 -30.204 1.00 . A A .  28 G   O2'  1 1 
       18 40856 1 1  10 G   O3'  O  22.944   5.149 -32.123 1.00 . A A .  28 G   O3'  1 1 
       18 40857 1 1  10 G   O4'  O  19.434   5.949 -32.443 1.00 . A A .  28 G   O4'  1 1 
       18 40858 1 1  10 G   O5'  O  20.044   7.929 -34.381 1.00 . A A .  28 G   O5'  1 1 
       18 40859 1 1  10 G   O6   O  18.274   0.385 -36.206 1.00 . A A .  28 G   O6   1 1 
       18 40860 1 1  10 G   OP1  O  21.174   9.460 -32.711 1.00 . A A .  28 G   OP1  1 1 
       18 40861 1 1  10 G   OP2  O  19.650  10.412 -34.481 1.00 . A A .  28 G   OP2  1 1 
       18 40862 1 1  10 G   P    P  19.954   9.303 -33.545 1.00 . A A .  28 G   P    1 1 
       18 40863 1 1  11 G   C1'  C  23.337  -0.404 -28.995 1.00 . A A .  29 G   C1'  1 1 
       18 40864 1 1  11 G   C2   C  21.135  -2.951 -26.336 1.00 . A A .  29 G   C2   1 1 
       18 40865 1 1  11 G   C2'  C  24.286  -0.487 -30.179 1.00 . A A .  29 G   C2'  1 1 
       18 40866 1 1  11 G   C3'  C  25.208   0.719 -29.895 1.00 . A A .  29 G   C3'  1 1 
       18 40867 1 1  11 G   C4   C  21.478  -1.971 -28.323 1.00 . A A .  29 G   C4   1 1 
       18 40868 1 1  11 G   C4'  C  24.252   1.696 -29.173 1.00 . A A .  29 G   C4'  1 1 
       18 40869 1 1  11 G   C5   C  20.377  -2.528 -28.928 1.00 . A A .  29 G   C5   1 1 
       18 40870 1 1  11 G   C5'  C  24.001   3.018 -29.922 1.00 . A A .  29 G   C5'  1 1 
       18 40871 1 1  11 G   C6   C  19.560  -3.405 -28.117 1.00 . A A .  29 G   C6   1 1 
       18 40872 1 1  11 G   C8   C  21.349  -1.302 -30.386 1.00 . A A .  29 G   C8   1 1 
       18 40873 1 1  11 G   H1   H  19.500  -4.156 -26.199 1.00 . A A .  29 G   H1   1 1 
       18 40874 1 1  11 G   H1'  H  23.822  -0.772 -28.092 1.00 . A A .  29 G   H1'  1 1 
       18 40875 1 1  11 G   H2'  H  23.768  -0.346 -31.128 1.00 . A A .  29 G   H2'  1 1 
       18 40876 1 1  11 G   H21  H  20.907  -3.777 -24.538 1.00 . A A .  29 G   H21  1 1 
       18 40877 1 1  11 G   H22  H  22.310  -2.725 -24.702 1.00 . A A .  29 G   H22  1 1 
       18 40878 1 1  11 G   H3'  H  25.542   1.162 -30.833 1.00 . A A .  29 G   H3'  1 1 
       18 40879 1 1  11 G   H4'  H  24.715   1.946 -28.219 1.00 . A A .  29 G   H4'  1 1 
       18 40880 1 1  11 G   H5'  H  23.164   3.536 -29.453 1.00 . A A .  29 G   H5'  1 1 
       18 40881 1 1  11 G   H5'' H  24.892   3.631 -29.785 1.00 . A A .  29 G   H5'' 1 1 
       18 40882 1 1  11 G   H8   H  21.594  -0.789 -31.304 1.00 . A A .  29 G   H8   1 1 
       18 40883 1 1  11 G   HO2' H  25.814  -1.556 -29.650 1.00 . A A .  29 G   HO2' 1 1 
       18 40884 1 1  11 G   N1   N  20.023  -3.558 -26.822 1.00 . A A .  29 G   N1   1 1 
       18 40885 1 1  11 G   N2   N  21.488  -3.163 -25.092 1.00 . A A .  29 G   N2   1 1 
       18 40886 1 1  11 G   N3   N  21.903  -2.145 -27.043 1.00 . A A .  29 G   N3   1 1 
       18 40887 1 1  11 G   N7   N  20.302  -2.089 -30.265 1.00 . A A .  29 G   N7   1 1 
       18 40888 1 1  11 G   N9   N  22.103  -1.187 -29.243 1.00 . A A .  29 G   N9   1 1 
       18 40889 1 1  11 G   O2'  O  24.997  -1.720 -30.128 1.00 . A A .  29 G   O2'  1 1 
       18 40890 1 1  11 G   O3'  O  26.308   0.347 -29.076 1.00 . A A .  29 G   O3'  1 1 
       18 40891 1 1  11 G   O4'  O  23.048   0.978 -28.888 1.00 . A A .  29 G   O4'  1 1 
       18 40892 1 1  11 G   O5'  O  23.756   2.835 -31.309 1.00 . A A .  29 G   O5'  1 1 
       18 40893 1 1  11 G   O6   O  18.535  -4.022 -28.408 1.00 . A A .  29 G   O6   1 1 
       18 40894 1 1  11 G   OP1  O  25.369   4.609 -32.072 1.00 . A A .  29 G   OP1  1 1 
       18 40895 1 1  11 G   OP2  O  23.867   3.464 -33.736 1.00 . A A .  29 G   OP2  1 1 
       18 40896 1 1  11 G   P    P  24.044   4.013 -32.370 1.00 . A A .  29 G   P    1 1 
       18 40897 1 1  12 C   C1'  C  24.855   5.154 -26.115 1.00 . A A .  30 C   C1'  1 1 
       18 40898 1 1  12 C   C2   C  22.519   5.565 -26.791 1.00 . A A .  30 C   C2   1 1 
       18 40899 1 1  12 C   C2'  C  25.373   4.558 -24.814 1.00 . A A .  30 C   C2'  1 1 
       18 40900 1 1  12 C   C3'  C  26.880   4.407 -25.093 1.00 . A A .  30 C   C3'  1 1 
       18 40901 1 1  12 C   C4   C  20.974   3.906 -26.966 1.00 . A A .  30 C   C4   1 1 
       18 40902 1 1  12 C   C4'  C  26.918   4.203 -26.619 1.00 . A A .  30 C   C4'  1 1 
       18 40903 1 1  12 C   C5   C  21.897   2.909 -26.577 1.00 . A A .  30 C   C5   1 1 
       18 40904 1 1  12 C   C5'  C  27.072   2.728 -27.024 1.00 . A A .  30 C   C5'  1 1 
       18 40905 1 1  12 C   C6   C  23.161   3.310 -26.303 1.00 . A A .  30 C   C6   1 1 
       18 40906 1 1  12 C   H1'  H  24.797   6.239 -26.024 1.00 . A A .  30 C   H1'  1 1 
       18 40907 1 1  12 C   H2'  H  24.950   3.586 -24.561 1.00 . A A .  30 C   H2'  1 1 
       18 40908 1 1  12 C   H3'  H  27.237   3.493 -24.618 1.00 . A A .  30 C   H3'  1 1 
       18 40909 1 1  12 C   H4'  H  27.785   4.742 -27.003 1.00 . A A .  30 C   H4'  1 1 
       18 40910 1 1  12 C   H41  H  19.160   4.385 -27.516 1.00 . A A .  30 C   H41  1 1 
       18 40911 1 1  12 C   H42  H  19.443   2.656 -27.192 1.00 . A A .  30 C   H42  1 1 
       18 40912 1 1  12 C   H5   H  21.630   1.865 -26.500 1.00 . A A .  30 C   H5   1 1 
       18 40913 1 1  12 C   H5'  H  27.926   2.311 -26.491 1.00 . A A .  30 C   H5'  1 1 
       18 40914 1 1  12 C   H5'' H  26.182   2.171 -26.731 1.00 . A A .  30 C   H5'' 1 1 
       18 40915 1 1  12 C   H6   H  23.903   2.586 -26.005 1.00 . A A .  30 C   H6   1 1 
       18 40916 1 1  12 C   HO2' H  25.844   6.156 -23.835 1.00 . A A .  30 C   HO2' 1 1 
       18 40917 1 1  12 C   N1   N  23.494   4.645 -26.404 1.00 . A A .  30 C   N1   1 1 
       18 40918 1 1  12 C   N3   N  21.265   5.175 -27.067 1.00 . A A .  30 C   N3   1 1 
       18 40919 1 1  12 C   N4   N  19.756   3.616 -27.247 1.00 . A A .  30 C   N4   1 1 
       18 40920 1 1  12 C   O2   O  22.762   6.764 -26.895 1.00 . A A .  30 C   O2   1 1 
       18 40921 1 1  12 C   O2'  O  25.132   5.514 -23.793 1.00 . A A .  30 C   O2'  1 1 
       18 40922 1 1  12 C   O3'  O  27.611   5.534 -24.628 1.00 . A A .  30 C   O3'  1 1 
       18 40923 1 1  12 C   O4'  O  25.737   4.796 -27.167 1.00 . A A .  30 C   O4'  1 1 
       18 40924 1 1  12 C   O5'  O  27.305   2.605 -28.421 1.00 . A A .  30 C   O5'  1 1 
       18 40925 1 1  12 C   OP1  O  28.068   1.422 -30.500 1.00 . A A .  30 C   OP1  1 1 
       18 40926 1 1  12 C   OP2  O  28.657   0.484 -28.234 1.00 . A A .  30 C   OP2  1 1 
       18 40927 1 1  12 C   P    P  27.669   1.188 -29.090 1.00 . A A .  30 C   P    1 1 
       18 40928 1 1  13 A   C1'  C  27.542   0.849 -21.221 1.00 . A A .  31 A   C1'  1 1 
       18 40929 1 1  13 A   C2   C  23.995  -1.544 -22.261 1.00 . A A .  31 A   C2   1 1 
       18 40930 1 1  13 A   C2'  C  28.997   0.382 -21.207 1.00 . A A .  31 A   C2'  1 1 
       18 40931 1 1  13 A   C3'  C  29.688   1.498 -20.407 1.00 . A A .  31 A   C3'  1 1 
       18 40932 1 1  13 A   C4   C  25.797  -0.264 -22.693 1.00 . A A .  31 A   C4   1 1 
       18 40933 1 1  13 A   C4'  C  28.856   2.721 -20.819 1.00 . A A .  31 A   C4'  1 1 
       18 40934 1 1  13 A   C5   C  25.593  -0.316 -24.039 1.00 . A A .  31 A   C5   1 1 
       18 40935 1 1  13 A   C5'  C  29.421   3.434 -22.061 1.00 . A A .  31 A   C5'  1 1 
       18 40936 1 1  13 A   C6   C  24.474  -1.078 -24.430 1.00 . A A .  31 A   C6   1 1 
       18 40937 1 1  13 A   C8   C  27.318   0.876 -23.786 1.00 . A A .  31 A   C8   1 1 
       18 40938 1 1  13 A   H1'  H  26.988   0.353 -20.425 1.00 . A A .  31 A   H1'  1 1 
       18 40939 1 1  13 A   H2   H  23.348  -2.035 -21.548 1.00 . A A .  31 A   H2   1 1 
       18 40940 1 1  13 A   H2'  H  29.420   0.324 -22.210 1.00 . A A .  31 A   H2'  1 1 
       18 40941 1 1  13 A   H3'  H  30.713   1.624 -20.755 1.00 . A A .  31 A   H3'  1 1 
       18 40942 1 1  13 A   H4'  H  28.855   3.427 -19.987 1.00 . A A .  31 A   H4'  1 1 
       18 40943 1 1  13 A   H5'  H  30.400   3.840 -21.807 1.00 . A A .  31 A   H5'  1 1 
       18 40944 1 1  13 A   H5'' H  29.556   2.702 -22.858 1.00 . A A .  31 A   H5'' 1 1 
       18 40945 1 1  13 A   H61  H  23.389  -1.741 -26.009 1.00 . A A .  31 A   H61  1 1 
       18 40946 1 1  13 A   H62  H  24.801  -0.733 -26.351 1.00 . A A .  31 A   H62  1 1 
       18 40947 1 1  13 A   H8   H  28.182   1.495 -23.974 1.00 . A A .  31 A   H8   1 1 
       18 40948 1 1  13 A   HO2' H  29.248  -0.680 -19.616 1.00 . A A .  31 A   HO2' 1 1 
       18 40949 1 1  13 A   N1   N  23.669  -1.693 -23.553 1.00 . A A .  31 A   N1   1 1 
       18 40950 1 1  13 A   N3   N  25.023  -0.861 -21.746 1.00 . A A .  31 A   N3   1 1 
       18 40951 1 1  13 A   N6   N  24.184  -1.201 -25.701 1.00 . A A .  31 A   N6   1 1 
       18 40952 1 1  13 A   N7   N  26.563   0.413 -24.741 1.00 . A A .  31 A   N7   1 1 
       18 40953 1 1  13 A   N9   N  26.928   0.512 -22.520 1.00 . A A .  31 A   N9   1 1 
       18 40954 1 1  13 A   O2'  O  29.081  -0.873 -20.542 1.00 . A A .  31 A   O2'  1 1 
       18 40955 1 1  13 A   O3'  O  29.648   1.176 -19.023 1.00 . A A .  31 A   O3'  1 1 
       18 40956 1 1  13 A   O4'  O  27.519   2.261 -21.028 1.00 . A A .  31 A   O4'  1 1 
       18 40957 1 1  13 A   O5'  O  28.592   4.489 -22.524 1.00 . A A .  31 A   O5'  1 1 
       18 40958 1 1  13 A   OP1  O  29.482   6.668 -23.416 1.00 . A A .  31 A   OP1  1 1 
       18 40959 1 1  13 A   OP2  O  29.888   4.534 -24.691 1.00 . A A .  31 A   OP2  1 1 
       18 40960 1 1  13 A   P    P  28.985   5.338 -23.836 1.00 . A A .  31 A   P    1 1 
       18 40961 1 1  14 U   C1'  C  26.776   1.245 -14.399 1.00 . A A .  32 U   C1'  1 1 
       18 40962 1 1  14 U   C2   C  27.219  -0.603 -12.854 1.00 . A A .  32 U   C2   1 1 
       18 40963 1 1  14 U   C2'  C  27.744   2.327 -13.940 1.00 . A A .  32 U   C2'  1 1 
       18 40964 1 1  14 U   C3'  C  27.375   3.506 -14.852 1.00 . A A .  32 U   C3'  1 1 
       18 40965 1 1  14 U   C4   C  28.424  -2.591 -13.518 1.00 . A A .  32 U   C4   1 1 
       18 40966 1 1  14 U   C4'  C  26.901   2.796 -16.132 1.00 . A A .  32 U   C4'  1 1 
       18 40967 1 1  14 U   C5   C  28.533  -2.004 -14.828 1.00 . A A .  32 U   C5   1 1 
       18 40968 1 1  14 U   C5'  C  27.922   2.879 -17.278 1.00 . A A .  32 U   C5'  1 1 
       18 40969 1 1  14 U   C6   C  28.012  -0.786 -15.110 1.00 . A A .  32 U   C6   1 1 
       18 40970 1 1  14 U   H1'  H  25.828   1.336 -13.869 1.00 . A A .  32 U   H1'  1 1 
       18 40971 1 1  14 U   H2'  H  28.762   1.991 -14.135 1.00 . A A .  32 U   H2'  1 1 
       18 40972 1 1  14 U   H3   H  27.651  -2.203 -11.659 1.00 . A A .  32 U   H3   1 1 
       18 40973 1 1  14 U   H3'  H  28.278   4.077 -15.072 1.00 . A A .  32 U   H3'  1 1 
       18 40974 1 1  14 U   H4'  H  25.979   3.281 -16.450 1.00 . A A .  32 U   H4'  1 1 
       18 40975 1 1  14 U   H5   H  29.048  -2.562 -15.596 1.00 . A A .  32 U   H5   1 1 
       18 40976 1 1  14 U   H5'  H  27.552   2.266 -18.100 1.00 . A A .  32 U   H5'  1 1 
       18 40977 1 1  14 U   H5'' H  28.000   3.913 -17.616 1.00 . A A .  32 U   H5'' 1 1 
       18 40978 1 1  14 U   H6   H  28.112  -0.371 -16.101 1.00 . A A .  32 U   H6   1 1 
       18 40979 1 1  14 U   HO2' H  26.760   3.238 -12.548 1.00 . A A .  32 U   HO2' 1 1 
       18 40980 1 1  14 U   N1   N  27.358  -0.082 -14.143 1.00 . A A .  32 U   N1   1 1 
       18 40981 1 1  14 U   N3   N  27.757  -1.835 -12.593 1.00 . A A .  32 U   N3   1 1 
       18 40982 1 1  14 U   O2   O  26.645  -0.018 -11.948 1.00 . A A .  32 U   O2   1 1 
       18 40983 1 1  14 U   O2'  O  27.499   2.626 -12.581 1.00 . A A .  32 U   O2'  1 1 
       18 40984 1 1  14 U   O3'  O  26.376   4.348 -14.301 1.00 . A A .  32 U   O3'  1 1 
       18 40985 1 1  14 U   O4   O  28.875  -3.679 -13.207 1.00 . A A .  32 U   O4   1 1 
       18 40986 1 1  14 U   O4'  O  26.587   1.440 -15.792 1.00 . A A .  32 U   O4'  1 1 
       18 40987 1 1  14 U   O5'  O  29.196   2.419 -16.857 1.00 . A A .  32 U   O5'  1 1 
       18 40988 1 1  14 U   OP1  O  30.800   3.375 -18.540 1.00 . A A .  32 U   OP1  1 1 
       18 40989 1 1  14 U   OP2  O  31.398   1.291 -17.254 1.00 . A A .  32 U   OP2  1 1 
       18 40990 1 1  14 U   P    P  30.354   2.100 -17.925 1.00 . A A .  32 U   P    1 1 
       18 40991 1 1  15 G   C1'  C  21.140   5.324 -13.301 1.00 . A A .  33 G   C1'  1 1 
       18 40992 1 1  15 G   C2   C  24.465   3.934 -10.901 1.00 . A A .  33 G   C2   1 1 
       18 40993 1 1  15 G   C2'  C  21.519   6.740 -12.909 1.00 . A A .  33 G   C2'  1 1 
       18 40994 1 1  15 G   C3'  C  22.048   7.336 -14.238 1.00 . A A .  33 G   C3'  1 1 
       18 40995 1 1  15 G   C4   C  22.312   4.069 -11.443 1.00 . A A .  33 G   C4   1 1 
       18 40996 1 1  15 G   C4'  C  22.401   6.080 -15.059 1.00 . A A .  33 G   C4'  1 1 
       18 40997 1 1  15 G   C5   C  21.899   3.243 -10.418 1.00 . A A .  33 G   C5   1 1 
       18 40998 1 1  15 G   C5'  C  23.845   6.054 -15.587 1.00 . A A .  33 G   C5'  1 1 
       18 40999 1 1  15 G   C6   C  22.902   2.707  -9.533 1.00 . A A .  33 G   C6   1 1 
       18 41000 1 1  15 G   C8   C  20.152   3.814 -11.476 1.00 . A A .  33 G   C8   1 1 
       18 41001 1 1  15 G   H1   H  24.950   2.785  -9.293 1.00 . A A .  33 G   H1   1 1 
       18 41002 1 1  15 G   H1'  H  20.139   5.304 -13.733 1.00 . A A .  33 G   H1'  1 1 
       18 41003 1 1  15 G   H2'  H  22.320   6.622 -12.180 1.00 . A A .  33 G   H2'  1 1 
       18 41004 1 1  15 G   H21  H  26.423   3.893 -10.518 1.00 . A A .  33 G   H21  1 1 
       18 41005 1 1  15 G   H22  H  25.901   4.868 -11.899 1.00 . A A .  33 G   H22  1 1 
       18 41006 1 1  15 G   H3'  H  22.959   7.900 -14.036 1.00 . A A .  33 G   H3'  1 1 
       18 41007 1 1  15 G   H4'  H  21.731   6.063 -15.919 1.00 . A A .  33 G   H4'  1 1 
       18 41008 1 1  15 G   H5'  H  24.034   5.075 -16.028 1.00 . A A .  33 G   H5'  1 1 
       18 41009 1 1  15 G   H5'' H  23.970   6.804 -16.368 1.00 . A A .  33 G   H5'' 1 1 
       18 41010 1 1  15 G   H8   H  19.124   3.917 -11.789 1.00 . A A .  33 G   H8   1 1 
       18 41011 1 1  15 G   HO2' H  20.511   8.361 -12.593 1.00 . A A .  33 G   HO2' 1 1 
       18 41012 1 1  15 G   N1   N  24.181   3.114  -9.860 1.00 . A A .  33 G   N1   1 1 
       18 41013 1 1  15 G   N2   N  25.699   4.257 -11.121 1.00 . A A .  33 G   N2   1 1 
       18 41014 1 1  15 G   N3   N  23.586   4.450 -11.731 1.00 . A A .  33 G   N3   1 1 
       18 41015 1 1  15 G   N7   N  20.509   3.087 -10.450 1.00 . A A .  33 G   N7   1 1 
       18 41016 1 1  15 G   N9   N  21.181   4.437 -12.122 1.00 . A A .  33 G   N9   1 1 
       18 41017 1 1  15 G   O2'  O  20.363   7.426 -12.440 1.00 . A A .  33 G   O2'  1 1 
       18 41018 1 1  15 G   O3'  O  21.116   8.150 -14.931 1.00 . A A .  33 G   O3'  1 1 
       18 41019 1 1  15 G   O4'  O  22.108   4.941 -14.255 1.00 . A A .  33 G   O4'  1 1 
       18 41020 1 1  15 G   O5'  O  24.770   6.302 -14.543 1.00 . A A .  33 G   O5'  1 1 
       18 41021 1 1  15 G   O6   O  22.774   1.962  -8.562 1.00 . A A .  33 G   O6   1 1 
       18 41022 1 1  15 G   OP1  O  26.708   6.041 -16.121 1.00 . A A .  33 G   OP1  1 1 
       18 41023 1 1  15 G   OP2  O  27.119   6.652 -13.713 1.00 . A A .  33 G   OP2  1 1 
       18 41024 1 1  15 G   P    P  26.317   5.896 -14.696 1.00 . A A .  33 G   P    1 1 
       18 41025 1 1  16 A   C1'  C  17.082  10.409 -17.478 1.00 . A A .  34 A   C1'  1 1 
       18 41026 1 1  16 A   C2   C  20.131  10.370 -20.632 1.00 . A A .  34 A   C2   1 1 
       18 41027 1 1  16 A   C2'  C  16.209   9.899 -16.339 1.00 . A A .  34 A   C2'  1 1 
       18 41028 1 1  16 A   C3'  C  16.930  10.438 -15.077 1.00 . A A .  34 A   C3'  1 1 
       18 41029 1 1  16 A   C4   C  19.085   9.569 -18.816 1.00 . A A .  34 A   C4   1 1 
       18 41030 1 1  16 A   C4'  C  17.767  11.617 -15.625 1.00 . A A .  34 A   C4'  1 1 
       18 41031 1 1  16 A   C5   C  19.921   8.489 -18.721 1.00 . A A .  34 A   C5   1 1 
       18 41032 1 1  16 A   C5'  C  19.246  11.542 -15.206 1.00 . A A .  34 A   C5'  1 1 
       18 41033 1 1  16 A   C6   C  20.923   8.444 -19.722 1.00 . A A .  34 A   C6   1 1 
       18 41034 1 1  16 A   C8   C  18.544   8.295 -17.116 1.00 . A A .  34 A   C8   1 1 
       18 41035 1 1  16 A   H1'  H  16.478  10.545 -18.375 1.00 . A A .  34 A   H1'  1 1 
       18 41036 1 1  16 A   H2   H  20.228  11.113 -21.408 1.00 . A A .  34 A   H2   1 1 
       18 41037 1 1  16 A   H2'  H  16.127   8.812 -16.316 1.00 . A A .  34 A   H2'  1 1 
       18 41038 1 1  16 A   H3'  H  17.596   9.672 -14.680 1.00 . A A .  34 A   H3'  1 1 
       18 41039 1 1  16 A   H4'  H  17.348  12.542 -15.230 1.00 . A A .  34 A   H4'  1 1 
       18 41040 1 1  16 A   H5'  H  19.820  12.296 -15.745 1.00 . A A .  34 A   H5'  1 1 
       18 41041 1 1  16 A   H5'' H  19.305  11.749 -14.136 1.00 . A A .  34 A   H5'' 1 1 
       18 41042 1 1  16 A   H61  H  22.502   7.597 -20.606 1.00 . A A .  34 A   H61  1 1 
       18 41043 1 1  16 A   H62  H  21.864   6.750 -19.179 1.00 . A A .  34 A   H62  1 1 
       18 41044 1 1  16 A   H8   H  18.020   7.930 -16.245 1.00 . A A .  34 A   H8   1 1 
       18 41045 1 1  16 A   HO2' H  14.631  10.706 -15.594 1.00 . A A .  34 A   HO2' 1 1 
       18 41046 1 1  16 A   N1   N  21.012   9.379 -20.662 1.00 . A A .  34 A   N1   1 1 
       18 41047 1 1  16 A   N3   N  19.142  10.558 -19.762 1.00 . A A .  34 A   N3   1 1 
       18 41048 1 1  16 A   N6   N  21.844   7.509 -19.845 1.00 . A A .  34 A   N6   1 1 
       18 41049 1 1  16 A   N7   N  19.571   7.675 -17.635 1.00 . A A .  34 A   N7   1 1 
       18 41050 1 1  16 A   N9   N  18.186   9.452 -17.772 1.00 . A A .  34 A   N9   1 1 
       18 41051 1 1  16 A   O2'  O  14.911  10.463 -16.479 1.00 . A A .  34 A   O2'  1 1 
       18 41052 1 1  16 A   O3'  O  15.958  10.801 -14.107 1.00 . A A .  34 A   O3'  1 1 
       18 41053 1 1  16 A   O4'  O  17.613  11.647 -17.045 1.00 . A A .  34 A   O4'  1 1 
       18 41054 1 1  16 A   O5'  O  19.775  10.249 -15.444 1.00 . A A .  34 A   O5'  1 1 
       18 41055 1 1  16 A   OP1  O  22.275  10.297 -15.526 1.00 . A A .  34 A   OP1  1 1 
       18 41056 1 1  16 A   OP2  O  21.107  10.036 -13.309 1.00 . A A .  34 A   OP2  1 1 
       18 41057 1 1  16 A   P    P  21.137   9.740 -14.762 1.00 . A A .  34 A   P    1 1 
       18 41058 1 1  17 C   C1'  C  12.560  12.542 -15.439 1.00 . A A .  35 C   C1'  1 1 
       18 41059 1 1  17 C   C2   C  10.312  11.974 -16.349 1.00 . A A .  35 C   C2   1 1 
       18 41060 1 1  17 C   C2'  C  12.702  14.057 -15.581 1.00 . A A .  35 C   C2'  1 1 
       18 41061 1 1  17 C   C3'  C  13.301  14.462 -14.219 1.00 . A A .  35 C   C3'  1 1 
       18 41062 1 1  17 C   C4   C   8.518  11.497 -14.994 1.00 . A A .  35 C   C4   1 1 
       18 41063 1 1  17 C   C4'  C  14.108  13.211 -13.864 1.00 . A A .  35 C   C4'  1 1 
       18 41064 1 1  17 C   C5   C   9.283  11.687 -13.814 1.00 . A A .  35 C   C5   1 1 
       18 41065 1 1  17 C   C5'  C  14.428  13.109 -12.361 1.00 . A A .  35 C   C5'  1 1 
       18 41066 1 1  17 C   C6   C  10.589  12.024 -13.962 1.00 . A A .  35 C   C6   1 1 
       18 41067 1 1  17 C   H1'  H  12.910  12.075 -16.359 1.00 . A A .  35 C   H1'  1 1 
       18 41068 1 1  17 C   H2'  H  11.740  14.538 -15.763 1.00 . A A .  35 C   H2'  1 1 
       18 41069 1 1  17 C   H3'  H  12.502  14.584 -13.488 1.00 . A A .  35 C   H3'  1 1 
       18 41070 1 1  17 C   H4'  H  15.047  13.246 -14.418 1.00 . A A .  35 C   H4'  1 1 
       18 41071 1 1  17 C   H41  H   6.744  11.041 -15.777 1.00 . A A .  35 C   H41  1 1 
       18 41072 1 1  17 C   H42  H   6.822  11.046 -14.015 1.00 . A A .  35 C   H42  1 1 
       18 41073 1 1  17 C   H5   H   8.867  11.570 -12.825 1.00 . A A .  35 C   H5   1 1 
       18 41074 1 1  17 C   H5'  H  15.106  13.919 -12.092 1.00 . A A .  35 C   H5'  1 1 
       18 41075 1 1  17 C   H5'' H  13.505  13.247 -11.798 1.00 . A A .  35 C   H5'' 1 1 
       18 41076 1 1  17 C   H6   H  11.210  12.175 -13.091 1.00 . A A .  35 C   H6   1 1 
       18 41077 1 1  17 C   HO2' H  13.131  14.362 -17.475 1.00 . A A .  35 C   HO2' 1 1 
       18 41078 1 1  17 C   N1   N  11.127  12.173 -15.220 1.00 . A A .  35 C   N1   1 1 
       18 41079 1 1  17 C   N3   N   9.008  11.636 -16.210 1.00 . A A .  35 C   N3   1 1 
       18 41080 1 1  17 C   N4   N   7.258  11.168 -14.918 1.00 . A A .  35 C   N4   1 1 
       18 41081 1 1  17 C   O2   O  10.750  12.098 -17.492 1.00 . A A .  35 C   O2   1 1 
       18 41082 1 1  17 C   O2'  O  13.619  14.292 -16.651 1.00 . A A .  35 C   O2'  1 1 
       18 41083 1 1  17 C   O3'  O  14.112  15.626 -14.277 1.00 . A A .  35 C   O3'  1 1 
       18 41084 1 1  17 C   O4'  O  13.345  12.101 -14.334 1.00 . A A .  35 C   O4'  1 1 
       18 41085 1 1  17 C   O5'  O  15.004  11.860 -11.998 1.00 . A A .  35 C   O5'  1 1 
       18 41086 1 1  17 C   OP1  O  17.296  12.486 -12.764 1.00 . A A .  35 C   OP1  1 1 
       18 41087 1 1  17 C   OP2  O  16.850  10.179 -11.849 1.00 . A A .  35 C   OP2  1 1 
       18 41088 1 1  17 C   P    P  16.375  11.329 -12.655 1.00 . A A .  35 C   P    1 1 
       18 41089 1 1  18 U   C1'  C   9.757  16.002 -17.855 1.00 . A A .  36 U   C1'  1 1 
       18 41090 1 1  18 U   C2   C   7.759  14.887 -16.889 1.00 . A A .  36 U   C2   1 1 
       18 41091 1 1  18 U   C2'  C   9.363  17.455 -18.120 1.00 . A A .  36 U   C2'  1 1 
       18 41092 1 1  18 U   C3'  C  10.471  18.215 -17.372 1.00 . A A .  36 U   C3'  1 1 
       18 41093 1 1  18 U   C4   C   7.522  14.466 -14.487 1.00 . A A .  36 U   C4   1 1 
       18 41094 1 1  18 U   C4'  C  11.661  17.291 -17.647 1.00 . A A .  36 U   C4'  1 1 
       18 41095 1 1  18 U   C5   C   8.816  15.081 -14.324 1.00 . A A .  36 U   C5   1 1 
       18 41096 1 1  18 U   C5'  C  12.820  17.495 -16.664 1.00 . A A .  36 U   C5'  1 1 
       18 41097 1 1  18 U   C6   C   9.518  15.564 -15.381 1.00 . A A .  36 U   C6   1 1 
       18 41098 1 1  18 U   H1'  H   9.512  15.396 -18.727 1.00 . A A .  36 U   H1'  1 1 
       18 41099 1 1  18 U   H2'  H   8.370  17.674 -17.729 1.00 . A A .  36 U   H2'  1 1 
       18 41100 1 1  18 U   H3   H   6.175  13.983 -15.924 1.00 . A A .  36 U   H3   1 1 
       18 41101 1 1  18 U   H3'  H  10.256  18.197 -16.303 1.00 . A A .  36 U   H3'  1 1 
       18 41102 1 1  18 U   H4'  H  12.023  17.496 -18.655 1.00 . A A .  36 U   H4'  1 1 
       18 41103 1 1  18 U   H5   H   9.224  15.155 -13.327 1.00 . A A .  36 U   H5   1 1 
       18 41104 1 1  18 U   H5'  H  13.663  16.860 -16.939 1.00 . A A .  36 U   H5'  1 1 
       18 41105 1 1  18 U   H5'' H  13.073  18.544 -16.820 1.00 . A A .  36 U   H5'' 1 1 
       18 41106 1 1  18 U   H6   H  10.483  16.020 -15.218 1.00 . A A .  36 U   H6   1 1 
       18 41107 1 1  18 U   HO2' H   8.853  18.401 -19.751 1.00 . A A .  36 U   HO2' 1 1 
       18 41108 1 1  18 U   N1   N   9.011  15.479 -16.661 1.00 . A A .  36 U   N1   1 1 
       18 41109 1 1  18 U   N3   N   7.079  14.412 -15.785 1.00 . A A .  36 U   N3   1 1 
       18 41110 1 1  18 U   O2   O   7.239  14.773 -17.999 1.00 . A A .  36 U   O2   1 1 
       18 41111 1 1  18 U   O2'  O   9.435  17.670 -19.529 1.00 . A A .  36 U   O2'  1 1 
       18 41112 1 1  18 U   O3'  O  10.663  19.551 -17.818 1.00 . A A .  36 U   O3'  1 1 
       18 41113 1 1  18 U   O4   O   6.839  14.012 -13.575 1.00 . A A .  36 U   O4   1 1 
       18 41114 1 1  18 U   O4'  O  11.161  15.956 -17.609 1.00 . A A .  36 U   O4'  1 1 
       18 41115 1 1  18 U   O5'  O  12.416  17.266 -15.321 1.00 . A A .  36 U   O5'  1 1 
       18 41116 1 1  18 U   OP1  O  14.564  18.086 -14.279 1.00 . A A .  36 U   OP1  1 1 
       18 41117 1 1  18 U   OP2  O  12.731  17.120 -12.848 1.00 . A A .  36 U   OP2  1 1 
       18 41118 1 1  18 U   P    P  13.478  17.089 -14.127 1.00 . A A .  36 U   P    1 1 
       18 41119 1 1  19 C   C1'  C   5.556  18.489 -19.657 1.00 . A A .  37 C   C1'  1 1 
       18 41120 1 1  19 C   C2   C   4.388  16.848 -18.221 1.00 . A A .  37 C   C2   1 1 
       18 41121 1 1  19 C   C2'  C   4.590  19.659 -19.816 1.00 . A A .  37 C   C2'  1 1 
       18 41122 1 1  19 C   C3'  C   5.442  20.816 -19.265 1.00 . A A .  37 C   C3'  1 1 
       18 41123 1 1  19 C   C4   C   4.874  16.573 -15.996 1.00 . A A .  37 C   C4   1 1 
       18 41124 1 1  19 C   C4'  C   6.808  20.428 -19.849 1.00 . A A .  37 C   C4'  1 1 
       18 41125 1 1  19 C   C5   C   5.867  17.576 -16.031 1.00 . A A .  37 C   C5   1 1 
       18 41126 1 1  19 C   C5'  C   8.032  21.113 -19.219 1.00 . A A .  37 C   C5'  1 1 
       18 41127 1 1  19 C   C6   C   6.085  18.191 -17.217 1.00 . A A .  37 C   C6   1 1 
       18 41128 1 1  19 C   H1'  H   5.375  17.756 -20.444 1.00 . A A .  37 C   H1'  1 1 
       18 41129 1 1  19 C   H2'  H   3.670  19.515 -19.249 1.00 . A A .  37 C   H2'  1 1 
       18 41130 1 1  19 C   H3'  H   5.487  20.765 -18.178 1.00 . A A .  37 C   H3'  1 1 
       18 41131 1 1  19 C   H4'  H   6.791  20.694 -20.906 1.00 . A A .  37 C   H4'  1 1 
       18 41132 1 1  19 C   H41  H   3.882  15.215 -14.932 1.00 . A A .  37 C   H41  1 1 
       18 41133 1 1  19 C   H42  H   5.100  16.130 -14.052 1.00 . A A .  37 C   H42  1 1 
       18 41134 1 1  19 C   H5   H   6.444  17.854 -15.162 1.00 . A A .  37 C   H5   1 1 
       18 41135 1 1  19 C   H5'  H   8.888  20.918 -19.867 1.00 . A A .  37 C   H5'  1 1 
       18 41136 1 1  19 C   H5'' H   7.875  22.190 -19.178 1.00 . A A .  37 C   H5'' 1 1 
       18 41137 1 1  19 C   H6   H   6.839  18.960 -17.291 1.00 . A A .  37 C   H6   1 1 
       18 41138 1 1  19 C   HO2' H   4.201  20.740 -21.398 1.00 . A A .  37 C   HO2' 1 1 
       18 41139 1 1  19 C   N1   N   5.354  17.841 -18.327 1.00 . A A .  37 C   N1   1 1 
       18 41140 1 1  19 C   N3   N   4.168  16.232 -17.044 1.00 . A A .  37 C   N3   1 1 
       18 41141 1 1  19 C   N4   N   4.599  15.925 -14.904 1.00 . A A .  37 C   N4   1 1 
       18 41142 1 1  19 C   O2   O   3.702  16.497 -19.175 1.00 . A A .  37 C   O2   1 1 
       18 41143 1 1  19 C   O2'  O   4.341  19.809 -21.214 1.00 . A A .  37 C   O2'  1 1 
       18 41144 1 1  19 C   O3'  O   4.933  22.067 -19.704 1.00 . A A .  37 C   O3'  1 1 
       18 41145 1 1  19 C   O4'  O   6.884  19.002 -19.756 1.00 . A A .  37 C   O4'  1 1 
       18 41146 1 1  19 C   O5'  O   8.315  20.622 -17.916 1.00 . A A .  37 C   O5'  1 1 
       18 41147 1 1  19 C   OP1  O  10.390  22.028 -17.713 1.00 . A A .  37 C   OP1  1 1 
       18 41148 1 1  19 C   OP2  O   9.624  20.594 -15.787 1.00 . A A .  37 C   OP2  1 1 
       18 41149 1 1  19 C   P    P   9.776  20.759 -17.252 1.00 . A A .  37 C   P    1 1 
       18 41150 1 1  20 U   C1'  C   0.106  18.547 -19.043 1.00 . A A .  38 U   C1'  1 1 
       18 41151 1 1  20 U   C2   C   0.031  17.108 -17.044 1.00 . A A .  38 U   C2   1 1 
       18 41152 1 1  20 U   C2'  C  -1.105  19.467 -18.865 1.00 . A A .  38 U   C2'  1 1 
       18 41153 1 1  20 U   C3'  C  -0.477  20.858 -19.071 1.00 . A A .  38 U   C3'  1 1 
       18 41154 1 1  20 U   C4   C   1.599  17.371 -15.193 1.00 . A A .  38 U   C4   1 1 
       18 41155 1 1  20 U   C4'  C   0.586  20.531 -20.122 1.00 . A A .  38 U   C4'  1 1 
       18 41156 1 1  20 U   C5   C   2.190  18.463 -15.941 1.00 . A A .  38 U   C5   1 1 
       18 41157 1 1  20 U   C5'  C   1.702  21.579 -20.242 1.00 . A A .  38 U   C5'  1 1 
       18 41158 1 1  20 U   C6   C   1.717  18.833 -17.159 1.00 . A A .  38 U   C6   1 1 
       18 41159 1 1  20 U   H1'  H  -0.196  17.644 -19.573 1.00 . A A .  38 U   H1'  1 1 
       18 41160 1 1  20 U   H2'  H  -1.544  19.373 -17.872 1.00 . A A .  38 U   H2'  1 1 
       18 41161 1 1  20 U   H3   H   0.089  15.991 -15.331 1.00 . A A .  38 U   H3   1 1 
       18 41162 1 1  20 U   H3'  H   0.016  21.179 -18.154 1.00 . A A .  38 U   H3'  1 1 
       18 41163 1 1  20 U   H4'  H   0.083  20.462 -21.087 1.00 . A A .  38 U   H4'  1 1 
       18 41164 1 1  20 U   H5   H   3.029  18.986 -15.508 1.00 . A A .  38 U   H5   1 1 
       18 41165 1 1  20 U   H5'  H   2.336  21.264 -21.071 1.00 . A A .  38 U   H5'  1 1 
       18 41166 1 1  20 U   H5'' H   1.208  22.521 -20.484 1.00 . A A .  38 U   H5'' 1 1 
       18 41167 1 1  20 U   H6   H   2.183  19.648 -17.692 1.00 . A A .  38 U   H6   1 1 
       18 41168 1 1  20 U   HO2' H  -2.820  19.723 -19.753 1.00 . A A .  38 U   HO2' 1 1 
       18 41169 1 1  20 U   N1   N   0.651  18.175 -17.719 1.00 . A A .  38 U   N1   1 1 
       18 41170 1 1  20 U   N3   N   0.536  16.757 -15.813 1.00 . A A .  38 U   N3   1 1 
       18 41171 1 1  20 U   O2   O  -0.928  16.480 -17.494 1.00 . A A .  38 U   O2   1 1 
       18 41172 1 1  20 U   O2'  O  -2.055  19.160 -19.887 1.00 . A A .  38 U   O2'  1 1 
       18 41173 1 1  20 U   O3'  O  -1.383  21.844 -19.544 1.00 . A A .  38 U   O3'  1 1 
       18 41174 1 1  20 U   O4   O   1.972  16.982 -14.092 1.00 . A A .  38 U   O4   1 1 
       18 41175 1 1  20 U   O4'  O   1.099  19.242 -19.794 1.00 . A A .  38 U   O4'  1 1 
       18 41176 1 1  20 U   O5'  O   2.455  21.731 -19.048 1.00 . A A .  38 U   O5'  1 1 
       18 41177 1 1  20 U   OP1  O   3.359  24.005 -19.670 1.00 . A A .  38 U   OP1  1 1 
       18 41178 1 1  20 U   OP2  O   4.056  22.896 -17.519 1.00 . A A .  38 U   OP2  1 1 
       18 41179 1 1  20 U   P    P   3.696  22.754 -18.950 1.00 . A A .  38 U   P    1 1 
       18 41180 1 1  21 A   C1'  C  -3.969  17.662 -15.873 1.00 . A A .  39 A   C1'  1 1 
       18 41181 1 1  21 A   C2   C  -2.973  15.129 -12.514 1.00 . A A .  39 A   C2   1 1 
       18 41182 1 1  21 A   C2'  C  -5.273  17.994 -15.171 1.00 . A A .  39 A   C2'  1 1 
       18 41183 1 1  21 A   C3'  C  -5.466  19.489 -15.507 1.00 . A A .  39 A   C3'  1 1 
       18 41184 1 1  21 A   C4   C  -2.643  16.852 -13.890 1.00 . A A .  39 A   C4   1 1 
       18 41185 1 1  21 A   C4'  C  -4.720  19.638 -16.846 1.00 . A A .  39 A   C4'  1 1 
       18 41186 1 1  21 A   C5   C  -1.500  17.260 -13.262 1.00 . A A .  39 A   C5   1 1 
       18 41187 1 1  21 A   C5'  C  -4.061  21.018 -17.007 1.00 . A A .  39 A   C5'  1 1 
       18 41188 1 1  21 A   C6   C  -1.139  16.443 -12.161 1.00 . A A .  39 A   C6   1 1 
       18 41189 1 1  21 A   C8   C  -1.817  18.627 -14.860 1.00 . A A .  39 A   C8   1 1 
       18 41190 1 1  21 A   H1'  H  -4.020  16.644 -16.260 1.00 . A A .  39 A   H1'  1 1 
       18 41191 1 1  21 A   H2   H  -3.555  14.274 -12.199 1.00 . A A .  39 A   H2   1 1 
       18 41192 1 1  21 A   H2'  H  -5.141  17.828 -14.102 1.00 . A A .  39 A   H2'  1 1 
       18 41193 1 1  21 A   H3'  H  -4.984  20.109 -14.751 1.00 . A A .  39 A   H3'  1 1 
       18 41194 1 1  21 A   H4'  H  -5.443  19.506 -17.651 1.00 . A A .  39 A   H4'  1 1 
       18 41195 1 1  21 A   H5'  H  -4.794  21.799 -16.806 1.00 . A A .  39 A   H5'  1 1 
       18 41196 1 1  21 A   H5'' H  -3.279  21.096 -16.253 1.00 . A A .  39 A   H5'' 1 1 
       18 41197 1 1  21 A   H61  H   0.119  16.018 -10.638 1.00 . A A .  39 A   H61  1 1 
       18 41198 1 1  21 A   H62  H   0.529  17.417 -11.626 1.00 . A A .  39 A   H62  1 1 
       18 41199 1 1  21 A   H8   H  -1.710  19.447 -15.555 1.00 . A A .  39 A   H8   1 1 
       18 41200 1 1  21 A   HO2' H  -7.141  17.653 -15.569 1.00 . A A .  39 A   HO2' 1 1 
       18 41201 1 1  21 A   N1   N  -1.886  15.391 -11.799 1.00 . A A .  39 A   N1   1 1 
       18 41202 1 1  21 A   N3   N  -3.431  15.790 -13.567 1.00 . A A .  39 A   N3   1 1 
       18 41203 1 1  21 A   N6   N  -0.079  16.640 -11.408 1.00 . A A .  39 A   N6   1 1 
       18 41204 1 1  21 A   N7   N  -0.970  18.406 -13.887 1.00 . A A .  39 A   N7   1 1 
       18 41205 1 1  21 A   N9   N  -2.850  17.727 -14.925 1.00 . A A .  39 A   N9   1 1 
       18 41206 1 1  21 A   O2'  O  -6.315  17.190 -15.727 1.00 . A A .  39 A   O2'  1 1 
       18 41207 1 1  21 A   O3'  O  -6.856  19.771 -15.606 1.00 . A A .  39 A   O3'  1 1 
       18 41208 1 1  21 A   O4'  O  -3.760  18.581 -16.931 1.00 . A A .  39 A   O4'  1 1 
       18 41209 1 1  21 A   O5'  O  -3.511  21.221 -18.298 1.00 . A A .  39 A   O5'  1 1 
       18 41210 1 1  21 A   OP1  O  -3.264  23.481 -19.360 1.00 . A A .  39 A   OP1  1 1 
       18 41211 1 1  21 A   OP2  O  -1.877  22.902 -17.339 1.00 . A A .  39 A   OP2  1 1 
       18 41212 1 1  21 A   P    P  -2.519  22.453 -18.597 1.00 . A A .  39 A   P    1 1 
       18 41213 1 1  22 C   C1'  C  -6.262  17.802 -11.443 1.00 . A A .  40 C   C1'  1 1 
       18 41214 1 1  22 C   C2   C  -4.108  17.630 -10.227 1.00 . A A .  40 C   C2   1 1 
       18 41215 1 1  22 C   C2'  C  -7.107  18.059 -10.199 1.00 . A A .  40 C   C2'  1 1 
       18 41216 1 1  22 C   C3'  C  -7.676  19.460 -10.476 1.00 . A A .  40 C   C3'  1 1 
       18 41217 1 1  22 C   C4   C  -2.304  18.959 -10.696 1.00 . A A .  40 C   C4   1 1 
       18 41218 1 1  22 C   C4'  C  -7.825  19.445 -12.003 1.00 . A A .  40 C   C4'  1 1 
       18 41219 1 1  22 C   C5   C  -3.013  19.634 -11.721 1.00 . A A .  40 C   C5   1 1 
       18 41220 1 1  22 C   C5'  C  -7.692  20.845 -12.620 1.00 . A A .  40 C   C5'  1 1 
       18 41221 1 1  22 C   C6   C  -4.289  19.255 -11.954 1.00 . A A .  40 C   C6   1 1 
       18 41222 1 1  22 C   H1'  H  -6.256  16.735 -11.669 1.00 . A A .  40 C   H1'  1 1 
       18 41223 1 1  22 C   H2'  H  -6.509  18.093  -9.288 1.00 . A A .  40 C   H2'  1 1 
       18 41224 1 1  22 C   H3'  H  -6.950  20.222 -10.191 1.00 . A A .  40 C   H3'  1 1 
       18 41225 1 1  22 C   H4'  H  -8.816  19.054 -12.238 1.00 . A A .  40 C   H4'  1 1 
       18 41226 1 1  22 C   H41  H  -0.632  18.741  -9.670 1.00 . A A .  40 C   H41  1 1 
       18 41227 1 1  22 C   H42  H  -0.602  19.999 -10.926 1.00 . A A .  40 C   H42  1 1 
       18 41228 1 1  22 C   H5   H  -2.572  20.425 -12.309 1.00 . A A .  40 C   H5   1 1 
       18 41229 1 1  22 C   H5'  H  -8.198  21.521 -11.930 1.00 . A A .  40 C   H5'  1 1 
       18 41230 1 1  22 C   H5'' H  -6.642  21.135 -12.652 1.00 . A A .  40 C   H5'' 1 1 
       18 41231 1 1  22 C   H6   H  -4.862  19.744 -12.727 1.00 . A A .  40 C   H6   1 1 
       18 41232 1 1  22 C   HO2' H  -8.922  17.484  -9.765 1.00 . A A .  40 C   HO2' 1 1 
       18 41233 1 1  22 C   N1   N  -4.857  18.256 -11.220 1.00 . A A .  40 C   N1   1 1 
       18 41234 1 1  22 C   N3   N  -2.833  17.996  -9.981 1.00 . A A .  40 C   N3   1 1 
       18 41235 1 1  22 C   N4   N  -1.072  19.266 -10.413 1.00 . A A .  40 C   N4   1 1 
       18 41236 1 1  22 C   O2   O  -4.578  16.729  -9.546 1.00 . A A .  40 C   O2   1 1 
       18 41237 1 1  22 C   O2'  O  -8.139  17.073 -10.140 1.00 . A A .  40 C   O2'  1 1 
       18 41238 1 1  22 C   O3'  O  -8.925  19.670  -9.837 1.00 . A A .  40 C   O3'  1 1 
       18 41239 1 1  22 C   O4'  O  -6.845  18.536 -12.518 1.00 . A A .  40 C   O4'  1 1 
       18 41240 1 1  22 C   O5'  O  -8.312  20.956 -13.892 1.00 . A A .  40 C   O5'  1 1 
       18 41241 1 1  22 C   OP1  O  -8.393  21.602 -16.303 1.00 . A A .  40 C   OP1  1 1 
       18 41242 1 1  22 C   OP2  O  -6.363  22.162 -14.922 1.00 . A A .  40 C   OP2  1 1 
       18 41243 1 1  22 C   P    P  -7.452  21.207 -15.227 1.00 . A A .  40 C   P    1 1 
       18 41244 1 1  23 C   C1'  C  -4.954  18.328  -5.568 1.00 . A A .  41 C   C1'  1 1 
       18 41245 1 1  23 C   C2   C  -2.740  19.368  -5.971 1.00 . A A .  41 C   C2   1 1 
       18 41246 1 1  23 C   C2'  C  -5.492  19.127  -4.384 1.00 . A A .  41 C   C2'  1 1 
       18 41247 1 1  23 C   C3'  C  -6.877  19.559  -4.893 1.00 . A A .  41 C   C3'  1 1 
       18 41248 1 1  23 C   C4   C  -2.345  20.744  -7.762 1.00 . A A .  41 C   C4   1 1 
       18 41249 1 1  23 C   C4'  C  -7.260  18.360  -5.763 1.00 . A A .  41 C   C4'  1 1 
       18 41250 1 1  23 C   C5   C  -3.679  20.604  -8.235 1.00 . A A .  41 C   C5   1 1 
       18 41251 1 1  23 C   C5'  C  -8.320  18.701  -6.820 1.00 . A A .  41 C   C5'  1 1 
       18 41252 1 1  23 C   C6   C  -4.515  19.821  -7.519 1.00 . A A .  41 C   C6   1 1 
       18 41253 1 1  23 C   H1'  H  -4.383  17.474  -5.204 1.00 . A A .  41 C   H1'  1 1 
       18 41254 1 1  23 C   H2'  H  -4.874  20.013  -4.231 1.00 . A A .  41 C   H2'  1 1 
       18 41255 1 1  23 C   H3'  H  -6.761  20.432  -5.536 1.00 . A A .  41 C   H3'  1 1 
       18 41256 1 1  23 C   H4'  H  -7.659  17.584  -5.110 1.00 . A A .  41 C   H4'  1 1 
       18 41257 1 1  23 C   H41  H  -0.551  21.553  -8.024 1.00 . A A .  41 C   H41  1 1 
       18 41258 1 1  23 C   H42  H  -1.776  21.967  -9.240 1.00 . A A .  41 C   H42  1 1 
       18 41259 1 1  23 C   H5   H  -4.034  21.097  -9.128 1.00 . A A .  41 C   H5   1 1 
       18 41260 1 1  23 C   H5'  H  -8.327  17.884  -7.541 1.00 . A A .  41 C   H5'  1 1 
       18 41261 1 1  23 C   H5'' H  -9.274  18.763  -6.295 1.00 . A A .  41 C   H5'' 1 1 
       18 41262 1 1  23 C   H6   H  -5.537  19.689  -7.840 1.00 . A A .  41 C   H6   1 1 
       18 41263 1 1  23 C   HO2' H  -4.730  18.189  -2.831 1.00 . A A .  41 C   HO2' 1 1 
       18 41264 1 1  23 C   HO3' H  -7.504  19.256  -3.104 1.00 . A A .  41 C   HO3' 1 1 
       18 41265 1 1  23 C   N1   N  -4.071  19.194  -6.387 1.00 . A A .  41 C   N1   1 1 
       18 41266 1 1  23 C   N3   N  -1.894  20.151  -6.680 1.00 . A A .  41 C   N3   1 1 
       18 41267 1 1  23 C   N4   N  -1.487  21.486  -8.401 1.00 . A A .  41 C   N4   1 1 
       18 41268 1 1  23 C   O2   O  -2.302  18.821  -4.959 1.00 . A A .  41 C   O2   1 1 
       18 41269 1 1  23 C   O2'  O  -5.592  18.269  -3.245 1.00 . A A .  41 C   O2'  1 1 
       18 41270 1 1  23 C   O3'  O  -7.775  19.827  -3.826 1.00 . A A .  41 C   O3'  1 1 
       18 41271 1 1  23 C   O4'  O  -6.055  17.879  -6.357 1.00 . A A .  41 C   O4'  1 1 
       18 41272 1 1  23 C   O5'  O  -8.026  19.927  -7.472 1.00 . A A .  41 C   O5'  1 1 
       18 41273 1 1  23 C   OP1  O -10.423  20.512  -8.018 1.00 . A A .  41 C   OP1  1 1 
       18 41274 1 1  23 C   OP2  O  -8.533  21.942  -8.880 1.00 . A A .  41 C   OP2  1 1 
       18 41275 1 1  23 C   P    P  -9.034  20.590  -8.535 1.00 . A A .  41 C   P    1 1 
       18 41276 2 2   1 GLY C    C  37.163  -7.108  16.711 1.00 . B B . 105 GLY C    1 1 
       18 41277 2 2   1 GLY CA   C  35.759  -7.476  17.164 1.00 . B B . 105 GLY CA   1 1 
       18 41278 2 2   1 GLY H1   H  36.194  -7.651  19.170 1.00 . B B . 105 GLY H1   1 1 
       18 41279 2 2   1 GLY H2   H  34.609  -7.359  18.868 1.00 . B B . 105 GLY H2   1 1 
       18 41280 2 2   1 GLY H3   H  35.707  -6.145  18.729 1.00 . B B . 105 GLY H3   1 1 
       18 41281 2 2   1 GLY HA2  H  35.601  -8.544  17.016 1.00 . B B . 105 GLY HA2  1 1 
       18 41282 2 2   1 GLY HA3  H  35.053  -6.927  16.542 1.00 . B B . 105 GLY HA3  1 1 
       18 41283 2 2   1 GLY N    N  35.552  -7.133  18.587 1.00 . B B . 105 GLY N    1 1 
       18 41284 2 2   1 GLY O    O  37.607  -5.982  16.944 1.00 . B B . 105 GLY O    1 1 
       18 41285 2 2   2 SER C    C  39.671  -8.397  14.303 1.00 . B B . 106 SER C    1 1 
       18 41286 2 2   2 SER CA   C  39.305  -7.919  15.723 1.00 . B B . 106 SER CA   1 1 
       18 41287 2 2   2 SER CB   C  40.151  -8.691  16.753 1.00 . B B . 106 SER CB   1 1 
       18 41288 2 2   2 SER H    H  37.441  -8.948  15.932 1.00 . B B . 106 SER H    1 1 
       18 41289 2 2   2 SER HA   H  39.601  -6.871  15.770 1.00 . B B . 106 SER HA   1 1 
       18 41290 2 2   2 SER HB2  H  39.939  -9.756  16.662 1.00 . B B . 106 SER HB2  1 1 
       18 41291 2 2   2 SER HB3  H  41.210  -8.535  16.550 1.00 . B B . 106 SER HB3  1 1 
       18 41292 2 2   2 SER HG   H  40.183  -7.375  18.193 1.00 . B B . 106 SER HG   1 1 
       18 41293 2 2   2 SER N    N  37.868  -8.043  16.060 1.00 . B B . 106 SER N    1 1 
       18 41294 2 2   2 SER O    O  40.851  -8.398  13.938 1.00 . B B . 106 SER O    1 1 
       18 41295 2 2   2 SER OG   O  39.864  -8.275  18.084 1.00 . B B . 106 SER OG   1 1 
       18 41296 2 2   3 HIS C    C  37.620  -9.035  11.239 1.00 . B B . 107 HIS C    1 1 
       18 41297 2 2   3 HIS CA   C  38.869  -9.287  12.110 1.00 . B B . 107 HIS CA   1 1 
       18 41298 2 2   3 HIS CB   C  39.238 -10.774  12.147 1.00 . B B . 107 HIS CB   1 1 
       18 41299 2 2   3 HIS CD2  C  40.879 -11.237  10.244 1.00 . B B . 107 HIS CD2  1 1 
       18 41300 2 2   3 HIS CE1  C  39.567 -12.369   8.877 1.00 . B B . 107 HIS CE1  1 1 
       18 41301 2 2   3 HIS CG   C  39.644 -11.347  10.812 1.00 . B B . 107 HIS CG   1 1 
       18 41302 2 2   3 HIS H    H  37.735  -8.737  13.823 1.00 . B B . 107 HIS H    1 1 
       18 41303 2 2   3 HIS HA   H  39.709  -8.767  11.651 1.00 . B B . 107 HIS HA   1 1 
       18 41304 2 2   3 HIS HB2  H  40.061 -10.927  12.844 1.00 . B B . 107 HIS HB2  1 1 
       18 41305 2 2   3 HIS HB3  H  38.372 -11.320  12.524 1.00 . B B . 107 HIS HB3  1 1 
       18 41306 2 2   3 HIS HD2  H  41.738 -10.744  10.674 1.00 . B B . 107 HIS HD2  1 1 
       18 41307 2 2   3 HIS HE1  H  39.226 -12.925   8.017 1.00 . B B . 107 HIS HE1  1 1 
       18 41308 2 2   3 HIS HE2  H  41.565 -11.995   8.366 1.00 . B B . 107 HIS HE2  1 1 
       18 41309 2 2   3 HIS N    N  38.686  -8.804  13.489 1.00 . B B . 107 HIS N    1 1 
       18 41310 2 2   3 HIS ND1  N  38.809 -12.051   9.941 1.00 . B B . 107 HIS ND1  1 1 
       18 41311 2 2   3 HIS NE2  N  40.813 -11.885   9.031 1.00 . B B . 107 HIS NE2  1 1 
       18 41312 2 2   3 HIS O    O  36.515  -8.851  11.755 1.00 . B B . 107 HIS O    1 1 
       18 41313 2 2   4 MET C    C  35.645  -9.857   8.817 1.00 . B B . 108 MET C    1 1 
       18 41314 2 2   4 MET CA   C  36.730  -8.764   8.924 1.00 . B B . 108 MET CA   1 1 
       18 41315 2 2   4 MET CB   C  37.361  -8.478   7.551 1.00 . B B . 108 MET CB   1 1 
       18 41316 2 2   4 MET CE   C  37.286  -9.499   4.323 1.00 . B B . 108 MET CE   1 1 
       18 41317 2 2   4 MET CG   C  38.120  -9.684   6.980 1.00 . B B . 108 MET CG   1 1 
       18 41318 2 2   4 MET H    H  38.720  -9.211   9.562 1.00 . B B . 108 MET H    1 1 
       18 41319 2 2   4 MET HA   H  36.211  -7.854   9.227 1.00 . B B . 108 MET HA   1 1 
       18 41320 2 2   4 MET HB2  H  36.571  -8.187   6.859 1.00 . B B . 108 MET HB2  1 1 
       18 41321 2 2   4 MET HB3  H  38.050  -7.638   7.645 1.00 . B B . 108 MET HB3  1 1 
       18 41322 2 2   4 MET HE1  H  36.761 -10.439   4.495 1.00 . B B . 108 MET HE1  1 1 
       18 41323 2 2   4 MET HE2  H  36.633  -8.668   4.593 1.00 . B B . 108 MET HE2  1 1 
       18 41324 2 2   4 MET HE3  H  37.542  -9.420   3.267 1.00 . B B . 108 MET HE3  1 1 
       18 41325 2 2   4 MET HG2  H  38.949  -9.914   7.650 1.00 . B B . 108 MET HG2  1 1 
       18 41326 2 2   4 MET HG3  H  37.449 -10.544   6.965 1.00 . B B . 108 MET HG3  1 1 
       18 41327 2 2   4 MET N    N  37.792  -9.023   9.912 1.00 . B B . 108 MET N    1 1 
       18 41328 2 2   4 MET O    O  34.614  -9.629   8.182 1.00 . B B . 108 MET O    1 1 
       18 41329 2 2   4 MET SD   S  38.805  -9.449   5.317 1.00 . B B . 108 MET SD   1 1 
       18 41330 2 2   5 ASN C    C  33.541 -11.943  10.070 1.00 . B B . 109 ASN C    1 1 
       18 41331 2 2   5 ASN CA   C  34.908 -12.171   9.373 1.00 . B B . 109 ASN CA   1 1 
       18 41332 2 2   5 ASN CB   C  35.612 -13.437   9.902 1.00 . B B . 109 ASN CB   1 1 
       18 41333 2 2   5 ASN CG   C  35.808 -13.486  11.405 1.00 . B B . 109 ASN CG   1 1 
       18 41334 2 2   5 ASN H    H  36.718 -11.174   9.907 1.00 . B B . 109 ASN H    1 1 
       18 41335 2 2   5 ASN HA   H  34.678 -12.349   8.322 1.00 . B B . 109 ASN HA   1 1 
       18 41336 2 2   5 ASN HB2  H  34.999 -14.304   9.650 1.00 . B B . 109 ASN HB2  1 1 
       18 41337 2 2   5 ASN HB3  H  36.578 -13.566   9.414 1.00 . B B . 109 ASN HB3  1 1 
       18 41338 2 2   5 ASN HD21 H  35.573 -15.494  11.414 1.00 . B B . 109 ASN HD21 1 1 
       18 41339 2 2   5 ASN HD22 H  35.811 -14.718  12.977 1.00 . B B . 109 ASN HD22 1 1 
       18 41340 2 2   5 ASN N    N  35.845 -11.037   9.419 1.00 . B B . 109 ASN N    1 1 
       18 41341 2 2   5 ASN ND2  N  35.729 -14.666  11.971 1.00 . B B . 109 ASN ND2  1 1 
       18 41342 2 2   5 ASN O    O  32.656 -12.793   9.953 1.00 . B B . 109 ASN O    1 1 
       18 41343 2 2   5 ASN OD1  O  36.003 -12.492  12.089 1.00 . B B . 109 ASN OD1  1 1 
       18 41344 2 2   6 THR C    C  31.588  -9.057  11.105 1.00 . B B . 110 THR C    1 1 
       18 41345 2 2   6 THR CA   C  32.097 -10.453  11.481 1.00 . B B . 110 THR CA   1 1 
       18 41346 2 2   6 THR CB   C  32.226 -10.643  13.004 1.00 . B B . 110 THR CB   1 1 
       18 41347 2 2   6 THR CG2  C  32.416 -12.120  13.343 1.00 . B B . 110 THR CG2  1 1 
       18 41348 2 2   6 THR H    H  34.129 -10.190  10.867 1.00 . B B . 110 THR H    1 1 
       18 41349 2 2   6 THR HA   H  31.304 -11.117  11.137 1.00 . B B . 110 THR HA   1 1 
       18 41350 2 2   6 THR HB   H  31.306 -10.310  13.485 1.00 . B B . 110 THR HB   1 1 
       18 41351 2 2   6 THR HG1  H  33.094  -8.991  13.501 1.00 . B B . 110 THR HG1  1 1 
       18 41352 2 2   6 THR HG21 H  33.363 -12.477  12.939 1.00 . B B . 110 THR HG21 1 1 
       18 41353 2 2   6 THR HG22 H  32.408 -12.252  14.426 1.00 . B B . 110 THR HG22 1 1 
       18 41354 2 2   6 THR HG23 H  31.603 -12.694  12.901 1.00 . B B . 110 THR HG23 1 1 
       18 41355 2 2   6 THR N    N  33.342 -10.814  10.763 1.00 . B B . 110 THR N    1 1 
       18 41356 2 2   6 THR O    O  31.148  -8.265  11.942 1.00 . B B . 110 THR O    1 1 
       18 41357 2 2   6 THR OG1  O  33.318  -9.923  13.545 1.00 . B B . 110 THR OG1  1 1 
       18 41358 2 2   7 GLU C    C  30.398  -7.785   7.867 1.00 . B B . 111 GLU C    1 1 
       18 41359 2 2   7 GLU CA   C  31.173  -7.521   9.175 1.00 . B B . 111 GLU CA   1 1 
       18 41360 2 2   7 GLU CB   C  32.357  -6.574   8.896 1.00 . B B . 111 GLU CB   1 1 
       18 41361 2 2   7 GLU CD   C  34.080  -4.982   9.854 1.00 . B B . 111 GLU CD   1 1 
       18 41362 2 2   7 GLU CG   C  33.027  -6.060  10.176 1.00 . B B . 111 GLU CG   1 1 
       18 41363 2 2   7 GLU H    H  32.005  -9.501   9.216 1.00 . B B . 111 GLU H    1 1 
       18 41364 2 2   7 GLU HA   H  30.493  -7.007   9.856 1.00 . B B . 111 GLU HA   1 1 
       18 41365 2 2   7 GLU HB2  H  33.095  -7.085   8.279 1.00 . B B . 111 GLU HB2  1 1 
       18 41366 2 2   7 GLU HB3  H  31.986  -5.712   8.341 1.00 . B B . 111 GLU HB3  1 1 
       18 41367 2 2   7 GLU HG2  H  32.264  -5.642  10.832 1.00 . B B . 111 GLU HG2  1 1 
       18 41368 2 2   7 GLU HG3  H  33.495  -6.893  10.699 1.00 . B B . 111 GLU HG3  1 1 
       18 41369 2 2   7 GLU N    N  31.645  -8.766   9.808 1.00 . B B . 111 GLU N    1 1 
       18 41370 2 2   7 GLU O    O  30.615  -8.794   7.189 1.00 . B B . 111 GLU O    1 1 
       18 41371 2 2   7 GLU OE1  O  35.240  -5.331   9.529 1.00 . B B . 111 GLU OE1  1 1 
       18 41372 2 2   7 GLU OE2  O  33.754  -3.770   9.930 1.00 . B B . 111 GLU OE2  1 1 
       18 41373 2 2   8 ASN C    C  28.229  -5.477   5.851 1.00 . B B . 112 ASN C    1 1 
       18 41374 2 2   8 ASN CA   C  28.649  -6.897   6.304 1.00 . B B . 112 ASN CA   1 1 
       18 41375 2 2   8 ASN CB   C  27.419  -7.793   6.580 1.00 . B B . 112 ASN CB   1 1 
       18 41376 2 2   8 ASN CG   C  26.379  -7.170   7.508 1.00 . B B . 112 ASN CG   1 1 
       18 41377 2 2   8 ASN H    H  29.382  -6.057   8.103 1.00 . B B . 112 ASN H    1 1 
       18 41378 2 2   8 ASN HA   H  29.216  -7.341   5.486 1.00 . B B . 112 ASN HA   1 1 
       18 41379 2 2   8 ASN HB2  H  26.942  -8.026   5.628 1.00 . B B . 112 ASN HB2  1 1 
       18 41380 2 2   8 ASN HB3  H  27.738  -8.742   7.011 1.00 . B B . 112 ASN HB3  1 1 
       18 41381 2 2   8 ASN HD21 H  24.841  -7.674   6.285 1.00 . B B . 112 ASN HD21 1 1 
       18 41382 2 2   8 ASN HD22 H  24.426  -6.815   7.762 1.00 . B B . 112 ASN HD22 1 1 
       18 41383 2 2   8 ASN N    N  29.499  -6.862   7.505 1.00 . B B . 112 ASN N    1 1 
       18 41384 2 2   8 ASN ND2  N  25.115  -7.218   7.144 1.00 . B B . 112 ASN ND2  1 1 
       18 41385 2 2   8 ASN O    O  28.524  -4.488   6.530 1.00 . B B . 112 ASN O    1 1 
       18 41386 2 2   8 ASN OD1  O  26.676  -6.625   8.563 1.00 . B B . 112 ASN OD1  1 1 
       18 41387 2 2   9 LYS C    C  25.609  -4.292   3.511 1.00 . B B . 113 LYS C    1 1 
       18 41388 2 2   9 LYS CA   C  26.990  -4.106   4.161 1.00 . B B . 113 LYS CA   1 1 
       18 41389 2 2   9 LYS CB   C  28.018  -3.536   3.172 1.00 . B B . 113 LYS CB   1 1 
       18 41390 2 2   9 LYS CD   C  28.049  -1.064   3.858 1.00 . B B . 113 LYS CD   1 1 
       18 41391 2 2   9 LYS CE   C  27.871   0.365   3.328 1.00 . B B . 113 LYS CE   1 1 
       18 41392 2 2   9 LYS CG   C  27.750  -2.083   2.747 1.00 . B B . 113 LYS CG   1 1 
       18 41393 2 2   9 LYS H    H  27.311  -6.220   4.210 1.00 . B B . 113 LYS H    1 1 
       18 41394 2 2   9 LYS HA   H  26.884  -3.374   4.962 1.00 . B B . 113 LYS HA   1 1 
       18 41395 2 2   9 LYS HB2  H  29.016  -3.592   3.605 1.00 . B B . 113 LYS HB2  1 1 
       18 41396 2 2   9 LYS HB3  H  28.000  -4.171   2.285 1.00 . B B . 113 LYS HB3  1 1 
       18 41397 2 2   9 LYS HD2  H  27.372  -1.221   4.698 1.00 . B B . 113 LYS HD2  1 1 
       18 41398 2 2   9 LYS HD3  H  29.074  -1.199   4.199 1.00 . B B . 113 LYS HD3  1 1 
       18 41399 2 2   9 LYS HE2  H  28.527   0.504   2.470 1.00 . B B . 113 LYS HE2  1 1 
       18 41400 2 2   9 LYS HE3  H  26.843   0.487   2.984 1.00 . B B . 113 LYS HE3  1 1 
       18 41401 2 2   9 LYS HG2  H  28.392  -1.860   1.894 1.00 . B B . 113 LYS HG2  1 1 
       18 41402 2 2   9 LYS HG3  H  26.714  -1.981   2.424 1.00 . B B . 113 LYS HG3  1 1 
       18 41403 2 2   9 LYS HZ1  H  28.063   2.318   4.010 1.00 . B B . 113 LYS HZ1  1 1 
       18 41404 2 2   9 LYS HZ2  H  27.581   1.283   5.173 1.00 . B B . 113 LYS HZ2  1 1 
       18 41405 2 2   9 LYS HZ3  H  29.140   1.300   4.684 1.00 . B B . 113 LYS HZ3  1 1 
       18 41406 2 2   9 LYS N    N  27.512  -5.371   4.720 1.00 . B B . 113 LYS N    1 1 
       18 41407 2 2   9 LYS NZ   N  28.183   1.381   4.369 1.00 . B B . 113 LYS NZ   1 1 
       18 41408 2 2   9 LYS O    O  25.449  -5.170   2.662 1.00 . B B . 113 LYS O    1 1 
       18 41409 2 2  10 SER C    C  22.392  -4.632   3.694 1.00 . B B . 114 SER C    1 1 
       18 41410 2 2  10 SER CA   C  23.232  -3.343   3.569 1.00 . B B . 114 SER CA   1 1 
       18 41411 2 2  10 SER CB   C  23.025  -2.593   2.243 1.00 . B B . 114 SER CB   1 1 
       18 41412 2 2  10 SER H    H  24.975  -2.763   4.616 1.00 . B B . 114 SER H    1 1 
       18 41413 2 2  10 SER HA   H  22.794  -2.665   4.301 1.00 . B B . 114 SER HA   1 1 
       18 41414 2 2  10 SER HB2  H  21.960  -2.543   2.018 1.00 . B B . 114 SER HB2  1 1 
       18 41415 2 2  10 SER HB3  H  23.393  -1.577   2.384 1.00 . B B . 114 SER HB3  1 1 
       18 41416 2 2  10 SER HG   H  23.674  -2.524   0.420 1.00 . B B . 114 SER HG   1 1 
       18 41417 2 2  10 SER N    N  24.667  -3.431   3.923 1.00 . B B . 114 SER N    1 1 
       18 41418 2 2  10 SER O    O  22.764  -5.721   3.254 1.00 . B B . 114 SER O    1 1 
       18 41419 2 2  10 SER OG   O  23.712  -3.158   1.140 1.00 . B B . 114 SER OG   1 1 
       18 41420 2 2  11 GLN C    C  19.711  -6.074   3.107 1.00 . B B . 115 GLN C    1 1 
       18 41421 2 2  11 GLN CA   C  20.198  -5.548   4.475 1.00 . B B . 115 GLN CA   1 1 
       18 41422 2 2  11 GLN CB   C  18.997  -5.115   5.354 1.00 . B B . 115 GLN CB   1 1 
       18 41423 2 2  11 GLN CD   C  17.814  -3.402   6.797 1.00 . B B . 115 GLN CD   1 1 
       18 41424 2 2  11 GLN CG   C  19.104  -3.751   6.057 1.00 . B B . 115 GLN CG   1 1 
       18 41425 2 2  11 GLN H    H  20.997  -3.580   4.702 1.00 . B B . 115 GLN H    1 1 
       18 41426 2 2  11 GLN HA   H  20.676  -6.381   4.990 1.00 . B B . 115 GLN HA   1 1 
       18 41427 2 2  11 GLN HB2  H  18.077  -5.131   4.770 1.00 . B B . 115 GLN HB2  1 1 
       18 41428 2 2  11 GLN HB3  H  18.836  -5.883   6.110 1.00 . B B . 115 GLN HB3  1 1 
       18 41429 2 2  11 GLN HE21 H  17.076  -2.319   5.246 1.00 . B B . 115 GLN HE21 1 1 
       18 41430 2 2  11 GLN HE22 H  16.065  -2.429   6.680 1.00 . B B . 115 GLN HE22 1 1 
       18 41431 2 2  11 GLN HG2  H  19.930  -3.770   6.767 1.00 . B B . 115 GLN HG2  1 1 
       18 41432 2 2  11 GLN HG3  H  19.300  -2.983   5.307 1.00 . B B . 115 GLN HG3  1 1 
       18 41433 2 2  11 GLN N    N  21.219  -4.492   4.330 1.00 . B B . 115 GLN N    1 1 
       18 41434 2 2  11 GLN NE2  N  16.915  -2.657   6.185 1.00 . B B . 115 GLN NE2  1 1 
       18 41435 2 2  11 GLN O    O  19.838  -7.276   2.849 1.00 . B B . 115 GLN O    1 1 
       18 41436 2 2  11 GLN OE1  O  17.590  -3.797   7.935 1.00 . B B . 115 GLN OE1  1 1 
       18 41437 2 2  12 PRO C    C  20.192  -5.612  -0.001 1.00 . B B . 116 PRO C    1 1 
       18 41438 2 2  12 PRO CA   C  18.906  -5.539   0.823 1.00 . B B . 116 PRO CA   1 1 
       18 41439 2 2  12 PRO CB   C  17.964  -4.437   0.320 1.00 . B B . 116 PRO CB   1 1 
       18 41440 2 2  12 PRO CD   C  18.827  -3.811   2.467 1.00 . B B . 116 PRO CD   1 1 
       18 41441 2 2  12 PRO CG   C  18.377  -3.223   1.132 1.00 . B B . 116 PRO CG   1 1 
       18 41442 2 2  12 PRO HA   H  18.396  -6.500   0.747 1.00 . B B . 116 PRO HA   1 1 
       18 41443 2 2  12 PRO HB2  H  18.051  -4.228  -0.746 1.00 . B B . 116 PRO HB2  1 1 
       18 41444 2 2  12 PRO HB3  H  16.938  -4.734   0.536 1.00 . B B . 116 PRO HB3  1 1 
       18 41445 2 2  12 PRO HD2  H  19.672  -3.227   2.832 1.00 . B B . 116 PRO HD2  1 1 
       18 41446 2 2  12 PRO HD3  H  18.018  -3.788   3.197 1.00 . B B . 116 PRO HD3  1 1 
       18 41447 2 2  12 PRO HG2  H  19.231  -2.768   0.631 1.00 . B B . 116 PRO HG2  1 1 
       18 41448 2 2  12 PRO HG3  H  17.561  -2.509   1.246 1.00 . B B . 116 PRO HG3  1 1 
       18 41449 2 2  12 PRO N    N  19.190  -5.201   2.214 1.00 . B B . 116 PRO N    1 1 
       18 41450 2 2  12 PRO O    O  21.307  -5.530   0.515 1.00 . B B . 116 PRO O    1 1 
       18 41451 2 2  13 LYS C    C  20.677  -4.940  -3.567 1.00 . B B . 117 LYS C    1 1 
       18 41452 2 2  13 LYS CA   C  21.154  -5.592  -2.271 1.00 . B B . 117 LYS CA   1 1 
       18 41453 2 2  13 LYS CB   C  21.794  -6.977  -2.490 1.00 . B B . 117 LYS CB   1 1 
       18 41454 2 2  13 LYS CD   C  24.405  -6.770  -2.289 1.00 . B B . 117 LYS CD   1 1 
       18 41455 2 2  13 LYS CE   C  24.493  -5.514  -1.403 1.00 . B B . 117 LYS CE   1 1 
       18 41456 2 2  13 LYS CG   C  23.171  -6.996  -3.181 1.00 . B B . 117 LYS CG   1 1 
       18 41457 2 2  13 LYS H    H  19.090  -5.770  -1.651 1.00 . B B . 117 LYS H    1 1 
       18 41458 2 2  13 LYS HA   H  21.888  -4.911  -1.839 1.00 . B B . 117 LYS HA   1 1 
       18 41459 2 2  13 LYS HB2  H  21.897  -7.476  -1.526 1.00 . B B . 117 LYS HB2  1 1 
       18 41460 2 2  13 LYS HB3  H  21.105  -7.574  -3.088 1.00 . B B . 117 LYS HB3  1 1 
       18 41461 2 2  13 LYS HD2  H  24.510  -7.651  -1.656 1.00 . B B . 117 LYS HD2  1 1 
       18 41462 2 2  13 LYS HD3  H  25.270  -6.759  -2.952 1.00 . B B . 117 LYS HD3  1 1 
       18 41463 2 2  13 LYS HE2  H  25.541  -5.220  -1.363 1.00 . B B . 117 LYS HE2  1 1 
       18 41464 2 2  13 LYS HE3  H  23.950  -4.690  -1.868 1.00 . B B . 117 LYS HE3  1 1 
       18 41465 2 2  13 LYS HG2  H  23.288  -7.985  -3.624 1.00 . B B . 117 LYS HG2  1 1 
       18 41466 2 2  13 LYS HG3  H  23.203  -6.293  -4.012 1.00 . B B . 117 LYS HG3  1 1 
       18 41467 2 2  13 LYS HZ1  H  23.039  -5.940   0.057 1.00 . B B . 117 LYS HZ1  1 1 
       18 41468 2 2  13 LYS HZ2  H  24.542  -6.474   0.463 1.00 . B B . 117 LYS HZ2  1 1 
       18 41469 2 2  13 LYS HZ3  H  24.153  -4.913   0.556 1.00 . B B . 117 LYS HZ3  1 1 
       18 41470 2 2  13 LYS N    N  20.041  -5.732  -1.315 1.00 . B B . 117 LYS N    1 1 
       18 41471 2 2  13 LYS NZ   N  24.027  -5.743  -0.006 1.00 . B B . 117 LYS NZ   1 1 
       18 41472 2 2  13 LYS O    O  19.483  -4.937  -3.859 1.00 . B B . 117 LYS O    1 1 
       18 41473 2 2  14 ARG C    C  22.140  -4.330  -6.767 1.00 . B B . 118 ARG C    1 1 
       18 41474 2 2  14 ARG CA   C  21.349  -3.707  -5.623 1.00 . B B . 118 ARG CA   1 1 
       18 41475 2 2  14 ARG CB   C  21.577  -2.189  -5.485 1.00 . B B . 118 ARG CB   1 1 
       18 41476 2 2  14 ARG CD   C  23.207  -0.267  -5.200 1.00 . B B . 118 ARG CD   1 1 
       18 41477 2 2  14 ARG CG   C  23.055  -1.787  -5.330 1.00 . B B . 118 ARG CG   1 1 
       18 41478 2 2  14 ARG CZ   C  25.244   1.157  -4.811 1.00 . B B . 118 ARG CZ   1 1 
       18 41479 2 2  14 ARG H    H  22.571  -4.550  -4.063 1.00 . B B . 118 ARG H    1 1 
       18 41480 2 2  14 ARG HA   H  20.300  -3.846  -5.885 1.00 . B B . 118 ARG HA   1 1 
       18 41481 2 2  14 ARG HB2  H  21.178  -1.703  -6.375 1.00 . B B . 118 ARG HB2  1 1 
       18 41482 2 2  14 ARG HB3  H  21.013  -1.824  -4.626 1.00 . B B . 118 ARG HB3  1 1 
       18 41483 2 2  14 ARG HD2  H  22.620   0.220  -5.977 1.00 . B B . 118 ARG HD2  1 1 
       18 41484 2 2  14 ARG HD3  H  22.820   0.038  -4.228 1.00 . B B . 118 ARG HD3  1 1 
       18 41485 2 2  14 ARG HE   H  25.184  -0.405  -5.997 1.00 . B B . 118 ARG HE   1 1 
       18 41486 2 2  14 ARG HG2  H  23.482  -2.264  -4.448 1.00 . B B . 118 ARG HG2  1 1 
       18 41487 2 2  14 ARG HG3  H  23.609  -2.118  -6.208 1.00 . B B . 118 ARG HG3  1 1 
       18 41488 2 2  14 ARG HH11 H  23.710   1.816  -3.713 1.00 . B B . 118 ARG HH11 1 1 
       18 41489 2 2  14 ARG HH12 H  25.188   2.745  -3.570 1.00 . B B . 118 ARG HH12 1 1 
       18 41490 2 2  14 ARG HH21 H  26.917   0.757  -5.805 1.00 . B B . 118 ARG HH21 1 1 
       18 41491 2 2  14 ARG HH22 H  27.001   2.140  -4.721 1.00 . B B . 118 ARG HH22 1 1 
       18 41492 2 2  14 ARG N    N  21.614  -4.401  -4.347 1.00 . B B . 118 ARG N    1 1 
       18 41493 2 2  14 ARG NE   N  24.620   0.131  -5.354 1.00 . B B . 118 ARG NE   1 1 
       18 41494 2 2  14 ARG NH1  N  24.673   1.973  -3.970 1.00 . B B . 118 ARG NH1  1 1 
       18 41495 2 2  14 ARG NH2  N  26.487   1.369  -5.126 1.00 . B B . 118 ARG NH2  1 1 
       18 41496 2 2  14 ARG O    O  23.279  -4.773  -6.595 1.00 . B B . 118 ARG O    1 1 
       18 41497 2 2  15 LEU C    C  21.807  -4.207 -10.382 1.00 . B B . 119 LEU C    1 1 
       18 41498 2 2  15 LEU CA   C  21.900  -5.069  -9.129 1.00 . B B . 119 LEU CA   1 1 
       18 41499 2 2  15 LEU CB   C  20.978  -6.315  -9.228 1.00 . B B . 119 LEU CB   1 1 
       18 41500 2 2  15 LEU CD1  C  22.700  -7.679  -7.863 1.00 . B B . 119 LEU CD1  1 1 
       18 41501 2 2  15 LEU CD2  C  20.543  -8.677  -8.500 1.00 . B B . 119 LEU CD2  1 1 
       18 41502 2 2  15 LEU CG   C  21.622  -7.686  -8.944 1.00 . B B . 119 LEU CG   1 1 
       18 41503 2 2  15 LEU H    H  20.615  -3.873  -7.970 1.00 . B B . 119 LEU H    1 1 
       18 41504 2 2  15 LEU HA   H  22.948  -5.361  -9.049 1.00 . B B . 119 LEU HA   1 1 
       18 41505 2 2  15 LEU HB2  H  20.131  -6.181  -8.554 1.00 . B B . 119 LEU HB2  1 1 
       18 41506 2 2  15 LEU HB3  H  20.553  -6.370 -10.230 1.00 . B B . 119 LEU HB3  1 1 
       18 41507 2 2  15 LEU HD11 H  23.550  -7.082  -8.194 1.00 . B B . 119 LEU HD11 1 1 
       18 41508 2 2  15 LEU HD12 H  22.303  -7.234  -6.950 1.00 . B B . 119 LEU HD12 1 1 
       18 41509 2 2  15 LEU HD13 H  23.027  -8.703  -7.686 1.00 . B B . 119 LEU HD13 1 1 
       18 41510 2 2  15 LEU HD21 H  19.764  -8.736  -9.259 1.00 . B B . 119 LEU HD21 1 1 
       18 41511 2 2  15 LEU HD22 H  20.985  -9.667  -8.384 1.00 . B B . 119 LEU HD22 1 1 
       18 41512 2 2  15 LEU HD23 H  20.102  -8.380  -7.547 1.00 . B B . 119 LEU HD23 1 1 
       18 41513 2 2  15 LEU HG   H  22.079  -8.054  -9.862 1.00 . B B . 119 LEU HG   1 1 
       18 41514 2 2  15 LEU N    N  21.517  -4.327  -7.935 1.00 . B B . 119 LEU N    1 1 
       18 41515 2 2  15 LEU O    O  21.043  -3.248 -10.451 1.00 . B B . 119 LEU O    1 1 
       18 41516 2 2  16 HIS C    C  22.675  -4.990 -13.767 1.00 . B B . 120 HIS C    1 1 
       18 41517 2 2  16 HIS CA   C  22.841  -3.956 -12.658 1.00 . B B . 120 HIS CA   1 1 
       18 41518 2 2  16 HIS CB   C  24.293  -3.449 -12.652 1.00 . B B . 120 HIS CB   1 1 
       18 41519 2 2  16 HIS CD2  C  24.426  -2.083 -14.799 1.00 . B B . 120 HIS CD2  1 1 
       18 41520 2 2  16 HIS CE1  C  25.863  -3.308 -15.941 1.00 . B B . 120 HIS CE1  1 1 
       18 41521 2 2  16 HIS CG   C  24.827  -3.121 -14.022 1.00 . B B . 120 HIS CG   1 1 
       18 41522 2 2  16 HIS H    H  23.147  -5.422 -11.198 1.00 . B B . 120 HIS H    1 1 
       18 41523 2 2  16 HIS HA   H  22.147  -3.135 -12.843 1.00 . B B . 120 HIS HA   1 1 
       18 41524 2 2  16 HIS HB2  H  24.375  -2.570 -12.012 1.00 . B B . 120 HIS HB2  1 1 
       18 41525 2 2  16 HIS HB3  H  24.942  -4.216 -12.230 1.00 . B B . 120 HIS HB3  1 1 
       18 41526 2 2  16 HIS HD2  H  23.672  -1.355 -14.539 1.00 . B B . 120 HIS HD2  1 1 
       18 41527 2 2  16 HIS HE1  H  26.504  -3.658 -16.736 1.00 . B B . 120 HIS HE1  1 1 
       18 41528 2 2  16 HIS HE2  H  25.033  -1.575 -16.783 1.00 . B B . 120 HIS HE2  1 1 
       18 41529 2 2  16 HIS N    N  22.589  -4.600 -11.375 1.00 . B B . 120 HIS N    1 1 
       18 41530 2 2  16 HIS ND1  N  25.715  -3.911 -14.752 1.00 . B B . 120 HIS ND1  1 1 
       18 41531 2 2  16 HIS NE2  N  25.107  -2.199 -15.991 1.00 . B B . 120 HIS NE2  1 1 
       18 41532 2 2  16 HIS O    O  23.017  -6.155 -13.562 1.00 . B B . 120 HIS O    1 1 
       18 41533 2 2  17 VAL C    C  22.669  -4.591 -17.372 1.00 . B B . 121 VAL C    1 1 
       18 41534 2 2  17 VAL CA   C  22.196  -5.381 -16.157 1.00 . B B . 121 VAL CA   1 1 
       18 41535 2 2  17 VAL CB   C  20.821  -6.039 -16.426 1.00 . B B . 121 VAL CB   1 1 
       18 41536 2 2  17 VAL CG1  C  20.093  -6.449 -15.147 1.00 . B B . 121 VAL CG1  1 1 
       18 41537 2 2  17 VAL CG2  C  19.846  -5.206 -17.261 1.00 . B B . 121 VAL CG2  1 1 
       18 41538 2 2  17 VAL H    H  21.959  -3.588 -15.036 1.00 . B B . 121 VAL H    1 1 
       18 41539 2 2  17 VAL HA   H  22.912  -6.188 -16.000 1.00 . B B . 121 VAL HA   1 1 
       18 41540 2 2  17 VAL HB   H  21.004  -6.949 -16.996 1.00 . B B . 121 VAL HB   1 1 
       18 41541 2 2  17 VAL HG11 H  19.184  -6.989 -15.414 1.00 . B B . 121 VAL HG11 1 1 
       18 41542 2 2  17 VAL HG12 H  20.746  -7.098 -14.563 1.00 . B B . 121 VAL HG12 1 1 
       18 41543 2 2  17 VAL HG13 H  19.820  -5.573 -14.560 1.00 . B B . 121 VAL HG13 1 1 
       18 41544 2 2  17 VAL HG21 H  19.684  -4.236 -16.792 1.00 . B B . 121 VAL HG21 1 1 
       18 41545 2 2  17 VAL HG22 H  20.248  -5.085 -18.267 1.00 . B B . 121 VAL HG22 1 1 
       18 41546 2 2  17 VAL HG23 H  18.896  -5.736 -17.339 1.00 . B B . 121 VAL HG23 1 1 
       18 41547 2 2  17 VAL N    N  22.223  -4.559 -14.946 1.00 . B B . 121 VAL N    1 1 
       18 41548 2 2  17 VAL O    O  22.449  -3.382 -17.463 1.00 . B B . 121 VAL O    1 1 
       18 41549 2 2  18 SER C    C  23.312  -5.615 -20.806 1.00 . B B . 122 SER C    1 1 
       18 41550 2 2  18 SER CA   C  23.713  -4.721 -19.618 1.00 . B B . 122 SER CA   1 1 
       18 41551 2 2  18 SER CB   C  25.221  -4.494 -19.579 1.00 . B B . 122 SER CB   1 1 
       18 41552 2 2  18 SER H    H  23.328  -6.291 -18.210 1.00 . B B . 122 SER H    1 1 
       18 41553 2 2  18 SER HA   H  23.279  -3.730 -19.744 1.00 . B B . 122 SER HA   1 1 
       18 41554 2 2  18 SER HB2  H  25.481  -3.927 -18.685 1.00 . B B . 122 SER HB2  1 1 
       18 41555 2 2  18 SER HB3  H  25.729  -5.457 -19.537 1.00 . B B . 122 SER HB3  1 1 
       18 41556 2 2  18 SER HG   H  26.588  -3.647 -20.665 1.00 . B B . 122 SER HG   1 1 
       18 41557 2 2  18 SER N    N  23.251  -5.292 -18.345 1.00 . B B . 122 SER N    1 1 
       18 41558 2 2  18 SER O    O  23.041  -6.799 -20.629 1.00 . B B . 122 SER O    1 1 
       18 41559 2 2  18 SER OG   O  25.641  -3.792 -20.730 1.00 . B B . 122 SER OG   1 1 
       18 41560 2 2  19 ASN C    C  21.352  -6.134 -23.343 1.00 . B B . 123 ASN C    1 1 
       18 41561 2 2  19 ASN CA   C  22.827  -5.662 -23.279 1.00 . B B . 123 ASN CA   1 1 
       18 41562 2 2  19 ASN CB   C  23.807  -6.748 -23.760 1.00 . B B . 123 ASN CB   1 1 
       18 41563 2 2  19 ASN CG   C  23.671  -6.983 -25.265 1.00 . B B . 123 ASN CG   1 1 
       18 41564 2 2  19 ASN H    H  23.590  -4.098 -22.068 1.00 . B B . 123 ASN H    1 1 
       18 41565 2 2  19 ASN HA   H  22.903  -4.852 -24.004 1.00 . B B . 123 ASN HA   1 1 
       18 41566 2 2  19 ASN HB2  H  24.837  -6.460 -23.552 1.00 . B B . 123 ASN HB2  1 1 
       18 41567 2 2  19 ASN HB3  H  23.572  -7.662 -23.214 1.00 . B B . 123 ASN HB3  1 1 
       18 41568 2 2  19 ASN HD21 H  23.746  -8.974 -25.057 1.00 . B B . 123 ASN HD21 1 1 
       18 41569 2 2  19 ASN HD22 H  23.395  -8.366 -26.684 1.00 . B B . 123 ASN HD22 1 1 
       18 41570 2 2  19 ASN N    N  23.287  -5.060 -22.018 1.00 . B B . 123 ASN N    1 1 
       18 41571 2 2  19 ASN ND2  N  23.611  -8.215 -25.710 1.00 . B B . 123 ASN ND2  1 1 
       18 41572 2 2  19 ASN O    O  20.984  -6.864 -24.262 1.00 . B B . 123 ASN O    1 1 
       18 41573 2 2  19 ASN OD1  O  23.593  -6.060 -26.066 1.00 . B B . 123 ASN OD1  1 1 
       18 41574 2 2  20 ILE C    C  18.430  -5.307 -23.815 1.00 . B B . 124 ILE C    1 1 
       18 41575 2 2  20 ILE CA   C  19.023  -5.991 -22.554 1.00 . B B . 124 ILE CA   1 1 
       18 41576 2 2  20 ILE CB   C  18.249  -5.625 -21.264 1.00 . B B . 124 ILE CB   1 1 
       18 41577 2 2  20 ILE CD1  C  18.211  -3.067 -21.464 1.00 . B B . 124 ILE CD1  1 1 
       18 41578 2 2  20 ILE CG1  C  18.587  -4.273 -20.604 1.00 . B B . 124 ILE CG1  1 1 
       18 41579 2 2  20 ILE CG2  C  18.431  -6.752 -20.236 1.00 . B B . 124 ILE CG2  1 1 
       18 41580 2 2  20 ILE H    H  20.784  -5.070 -21.721 1.00 . B B . 124 ILE H    1 1 
       18 41581 2 2  20 ILE HA   H  18.907  -7.063 -22.707 1.00 . B B . 124 ILE HA   1 1 
       18 41582 2 2  20 ILE HB   H  17.188  -5.584 -21.508 1.00 . B B . 124 ILE HB   1 1 
       18 41583 2 2  20 ILE HD11 H  17.156  -3.105 -21.739 1.00 . B B . 124 ILE HD11 1 1 
       18 41584 2 2  20 ILE HD12 H  18.415  -2.157 -20.900 1.00 . B B . 124 ILE HD12 1 1 
       18 41585 2 2  20 ILE HD13 H  18.824  -3.037 -22.365 1.00 . B B . 124 ILE HD13 1 1 
       18 41586 2 2  20 ILE HG12 H  18.030  -4.193 -19.671 1.00 . B B . 124 ILE HG12 1 1 
       18 41587 2 2  20 ILE HG13 H  19.649  -4.226 -20.362 1.00 . B B . 124 ILE HG13 1 1 
       18 41588 2 2  20 ILE HG21 H  17.849  -6.540 -19.339 1.00 . B B . 124 ILE HG21 1 1 
       18 41589 2 2  20 ILE HG22 H  18.059  -7.689 -20.650 1.00 . B B . 124 ILE HG22 1 1 
       18 41590 2 2  20 ILE HG23 H  19.482  -6.860 -19.967 1.00 . B B . 124 ILE HG23 1 1 
       18 41591 2 2  20 ILE N    N  20.474  -5.732 -22.418 1.00 . B B . 124 ILE N    1 1 
       18 41592 2 2  20 ILE O    O  19.053  -4.392 -24.354 1.00 . B B . 124 ILE O    1 1 
       18 41593 2 2  21 PRO C    C  16.359  -3.537 -25.289 1.00 . B B . 125 PRO C    1 1 
       18 41594 2 2  21 PRO CA   C  16.583  -5.043 -25.452 1.00 . B B . 125 PRO CA   1 1 
       18 41595 2 2  21 PRO CB   C  15.230  -5.749 -25.586 1.00 . B B . 125 PRO CB   1 1 
       18 41596 2 2  21 PRO CD   C  16.576  -6.963 -24.031 1.00 . B B . 125 PRO CD   1 1 
       18 41597 2 2  21 PRO CG   C  15.579  -7.168 -25.173 1.00 . B B . 125 PRO CG   1 1 
       18 41598 2 2  21 PRO HA   H  17.159  -5.215 -26.361 1.00 . B B . 125 PRO HA   1 1 
       18 41599 2 2  21 PRO HB2  H  14.508  -5.333 -24.882 1.00 . B B . 125 PRO HB2  1 1 
       18 41600 2 2  21 PRO HB3  H  14.848  -5.704 -26.605 1.00 . B B . 125 PRO HB3  1 1 
       18 41601 2 2  21 PRO HD2  H  16.046  -6.868 -23.083 1.00 . B B . 125 PRO HD2  1 1 
       18 41602 2 2  21 PRO HD3  H  17.272  -7.800 -23.994 1.00 . B B . 125 PRO HD3  1 1 
       18 41603 2 2  21 PRO HG2  H  14.706  -7.740 -24.860 1.00 . B B . 125 PRO HG2  1 1 
       18 41604 2 2  21 PRO HG3  H  16.071  -7.638 -26.026 1.00 . B B . 125 PRO HG3  1 1 
       18 41605 2 2  21 PRO N    N  17.262  -5.719 -24.338 1.00 . B B . 125 PRO N    1 1 
       18 41606 2 2  21 PRO O    O  16.083  -3.034 -24.200 1.00 . B B . 125 PRO O    1 1 
       18 41607 2 2  22 PHE C    C  14.480  -1.146 -26.065 1.00 . B B . 126 PHE C    1 1 
       18 41608 2 2  22 PHE CA   C  15.913  -1.440 -26.559 1.00 . B B . 126 PHE CA   1 1 
       18 41609 2 2  22 PHE CB   C  16.064  -1.034 -28.036 1.00 . B B . 126 PHE CB   1 1 
       18 41610 2 2  22 PHE CD1  C  18.431  -0.168 -27.565 1.00 . B B . 126 PHE CD1  1 1 
       18 41611 2 2  22 PHE CD2  C  17.302   0.473 -29.628 1.00 . B B . 126 PHE CD2  1 1 
       18 41612 2 2  22 PHE CE1  C  19.568   0.532 -27.990 1.00 . B B . 126 PHE CE1  1 1 
       18 41613 2 2  22 PHE CE2  C  18.435   1.202 -30.029 1.00 . B B . 126 PHE CE2  1 1 
       18 41614 2 2  22 PHE CG   C  17.296  -0.223 -28.401 1.00 . B B . 126 PHE CG   1 1 
       18 41615 2 2  22 PHE CZ   C  19.578   1.218 -29.217 1.00 . B B . 126 PHE CZ   1 1 
       18 41616 2 2  22 PHE H    H  16.623  -3.310 -27.271 1.00 . B B . 126 PHE H    1 1 
       18 41617 2 2  22 PHE HA   H  16.574  -0.805 -25.969 1.00 . B B . 126 PHE HA   1 1 
       18 41618 2 2  22 PHE HB2  H  16.043  -1.923 -28.666 1.00 . B B . 126 PHE HB2  1 1 
       18 41619 2 2  22 PHE HB3  H  15.194  -0.443 -28.319 1.00 . B B . 126 PHE HB3  1 1 
       18 41620 2 2  22 PHE HD1  H  18.457  -0.655 -26.602 1.00 . B B . 126 PHE HD1  1 1 
       18 41621 2 2  22 PHE HD2  H  16.436   0.438 -30.274 1.00 . B B . 126 PHE HD2  1 1 
       18 41622 2 2  22 PHE HE1  H  20.458   0.493 -27.379 1.00 . B B . 126 PHE HE1  1 1 
       18 41623 2 2  22 PHE HE2  H  18.437   1.725 -30.974 1.00 . B B . 126 PHE HE2  1 1 
       18 41624 2 2  22 PHE HZ   H  20.463   1.750 -29.531 1.00 . B B . 126 PHE HZ   1 1 
       18 41625 2 2  22 PHE N    N  16.337  -2.839 -26.426 1.00 . B B . 126 PHE N    1 1 
       18 41626 2 2  22 PHE O    O  14.128   0.023 -25.905 1.00 . B B . 126 PHE O    1 1 
       18 41627 2 2  23 ARG C    C  11.810  -2.831 -24.215 1.00 . B B . 127 ARG C    1 1 
       18 41628 2 2  23 ARG CA   C  12.222  -2.053 -25.479 1.00 . B B . 127 ARG CA   1 1 
       18 41629 2 2  23 ARG CB   C  11.368  -2.468 -26.697 1.00 . B B . 127 ARG CB   1 1 
       18 41630 2 2  23 ARG CD   C  11.136  -0.110 -27.632 1.00 . B B . 127 ARG CD   1 1 
       18 41631 2 2  23 ARG CG   C  11.508  -1.568 -27.936 1.00 . B B . 127 ARG CG   1 1 
       18 41632 2 2  23 ARG CZ   C  11.084   1.726 -29.356 1.00 . B B . 127 ARG CZ   1 1 
       18 41633 2 2  23 ARG H    H  14.002  -3.108 -26.028 1.00 . B B . 127 ARG H    1 1 
       18 41634 2 2  23 ARG HA   H  12.003  -1.014 -25.235 1.00 . B B . 127 ARG HA   1 1 
       18 41635 2 2  23 ARG HB2  H  11.631  -3.488 -26.979 1.00 . B B . 127 ARG HB2  1 1 
       18 41636 2 2  23 ARG HB3  H  10.315  -2.468 -26.418 1.00 . B B . 127 ARG HB3  1 1 
       18 41637 2 2  23 ARG HD2  H  10.339  -0.105 -26.889 1.00 . B B . 127 ARG HD2  1 1 
       18 41638 2 2  23 ARG HD3  H  11.997   0.399 -27.196 1.00 . B B . 127 ARG HD3  1 1 
       18 41639 2 2  23 ARG HE   H   9.891   0.149 -29.332 1.00 . B B . 127 ARG HE   1 1 
       18 41640 2 2  23 ARG HG2  H  12.524  -1.614 -28.326 1.00 . B B . 127 ARG HG2  1 1 
       18 41641 2 2  23 ARG HG3  H  10.832  -1.955 -28.699 1.00 . B B . 127 ARG HG3  1 1 
       18 41642 2 2  23 ARG HH11 H  12.572   2.060 -28.050 1.00 . B B . 127 ARG HH11 1 1 
       18 41643 2 2  23 ARG HH12 H  12.328   3.303 -29.251 1.00 . B B . 127 ARG HH12 1 1 
       18 41644 2 2  23 ARG HH21 H   9.747   1.705 -30.855 1.00 . B B . 127 ARG HH21 1 1 
       18 41645 2 2  23 ARG HH22 H  10.885   3.026 -30.869 1.00 . B B . 127 ARG HH22 1 1 
       18 41646 2 2  23 ARG N    N  13.652  -2.181 -25.833 1.00 . B B . 127 ARG N    1 1 
       18 41647 2 2  23 ARG NE   N  10.660   0.585 -28.843 1.00 . B B . 127 ARG NE   1 1 
       18 41648 2 2  23 ARG NH1  N  12.067   2.415 -28.848 1.00 . B B . 127 ARG NH1  1 1 
       18 41649 2 2  23 ARG NH2  N  10.514   2.199 -30.422 1.00 . B B . 127 ARG NH2  1 1 
       18 41650 2 2  23 ARG O    O  10.618  -2.934 -23.932 1.00 . B B . 127 ARG O    1 1 
       18 41651 2 2  24 PHE C    C  11.932  -2.885 -21.150 1.00 . B B . 128 PHE C    1 1 
       18 41652 2 2  24 PHE CA   C  12.502  -3.943 -22.113 1.00 . B B . 128 PHE CA   1 1 
       18 41653 2 2  24 PHE CB   C  13.799  -4.556 -21.546 1.00 . B B . 128 PHE CB   1 1 
       18 41654 2 2  24 PHE CD1  C  13.320  -6.886 -22.443 1.00 . B B . 128 PHE CD1  1 1 
       18 41655 2 2  24 PHE CD2  C  14.245  -6.656 -20.205 1.00 . B B . 128 PHE CD2  1 1 
       18 41656 2 2  24 PHE CE1  C  13.347  -8.286 -22.310 1.00 . B B . 128 PHE CE1  1 1 
       18 41657 2 2  24 PHE CE2  C  14.273  -8.056 -20.073 1.00 . B B . 128 PHE CE2  1 1 
       18 41658 2 2  24 PHE CG   C  13.776  -6.066 -21.392 1.00 . B B . 128 PHE CG   1 1 
       18 41659 2 2  24 PHE CZ   C  13.824  -8.873 -21.124 1.00 . B B . 128 PHE CZ   1 1 
       18 41660 2 2  24 PHE H    H  13.727  -3.231 -23.713 1.00 . B B . 128 PHE H    1 1 
       18 41661 2 2  24 PHE HA   H  11.744  -4.723 -22.197 1.00 . B B . 128 PHE HA   1 1 
       18 41662 2 2  24 PHE HB2  H  14.647  -4.298 -22.180 1.00 . B B . 128 PHE HB2  1 1 
       18 41663 2 2  24 PHE HB3  H  14.003  -4.111 -20.573 1.00 . B B . 128 PHE HB3  1 1 
       18 41664 2 2  24 PHE HD1  H  12.957  -6.447 -23.361 1.00 . B B . 128 PHE HD1  1 1 
       18 41665 2 2  24 PHE HD2  H  14.592  -6.033 -19.394 1.00 . B B . 128 PHE HD2  1 1 
       18 41666 2 2  24 PHE HE1  H  13.007  -8.904 -23.128 1.00 . B B . 128 PHE HE1  1 1 
       18 41667 2 2  24 PHE HE2  H  14.642  -8.507 -19.164 1.00 . B B . 128 PHE HE2  1 1 
       18 41668 2 2  24 PHE HZ   H  13.848  -9.947 -21.024 1.00 . B B . 128 PHE HZ   1 1 
       18 41669 2 2  24 PHE N    N  12.763  -3.377 -23.449 1.00 . B B . 128 PHE N    1 1 
       18 41670 2 2  24 PHE O    O  12.181  -1.686 -21.317 1.00 . B B . 128 PHE O    1 1 
       18 41671 2 2  25 ARG C    C  10.655  -2.939 -17.736 1.00 . B B . 129 ARG C    1 1 
       18 41672 2 2  25 ARG CA   C  10.481  -2.451 -19.172 1.00 . B B . 129 ARG CA   1 1 
       18 41673 2 2  25 ARG CB   C   8.995  -2.394 -19.541 1.00 . B B . 129 ARG CB   1 1 
       18 41674 2 2  25 ARG CD   C   7.216  -2.329 -21.294 1.00 . B B . 129 ARG CD   1 1 
       18 41675 2 2  25 ARG CG   C   8.675  -1.994 -20.994 1.00 . B B . 129 ARG CG   1 1 
       18 41676 2 2  25 ARG CZ   C   5.896  -4.466 -21.339 1.00 . B B . 129 ARG CZ   1 1 
       18 41677 2 2  25 ARG H    H  10.969  -4.311 -20.079 1.00 . B B . 129 ARG H    1 1 
       18 41678 2 2  25 ARG HA   H  10.888  -1.442 -19.223 1.00 . B B . 129 ARG HA   1 1 
       18 41679 2 2  25 ARG HB2  H   8.575  -3.378 -19.331 1.00 . B B . 129 ARG HB2  1 1 
       18 41680 2 2  25 ARG HB3  H   8.502  -1.672 -18.890 1.00 . B B . 129 ARG HB3  1 1 
       18 41681 2 2  25 ARG HD2  H   6.620  -1.874 -20.502 1.00 . B B . 129 ARG HD2  1 1 
       18 41682 2 2  25 ARG HD3  H   6.939  -1.899 -22.257 1.00 . B B . 129 ARG HD3  1 1 
       18 41683 2 2  25 ARG HE   H   7.865  -4.353 -21.273 1.00 . B B . 129 ARG HE   1 1 
       18 41684 2 2  25 ARG HG2  H   8.844  -0.924 -21.123 1.00 . B B . 129 ARG HG2  1 1 
       18 41685 2 2  25 ARG HG3  H   9.296  -2.537 -21.706 1.00 . B B . 129 ARG HG3  1 1 
       18 41686 2 2  25 ARG HH11 H   4.702  -2.880 -21.563 1.00 . B B . 129 ARG HH11 1 1 
       18 41687 2 2  25 ARG HH12 H   3.883  -4.425 -21.476 1.00 . B B . 129 ARG HH12 1 1 
       18 41688 2 2  25 ARG HH21 H   6.801  -6.226 -21.047 1.00 . B B . 129 ARG HH21 1 1 
       18 41689 2 2  25 ARG HH22 H   5.067  -6.301 -21.239 1.00 . B B . 129 ARG HH22 1 1 
       18 41690 2 2  25 ARG N    N  11.189  -3.326 -20.126 1.00 . B B . 129 ARG N    1 1 
       18 41691 2 2  25 ARG NE   N   7.026  -3.793 -21.323 1.00 . B B . 129 ARG NE   1 1 
       18 41692 2 2  25 ARG NH1  N   4.735  -3.883 -21.459 1.00 . B B . 129 ARG NH1  1 1 
       18 41693 2 2  25 ARG NH2  N   5.921  -5.762 -21.225 1.00 . B B . 129 ARG NH2  1 1 
       18 41694 2 2  25 ARG O    O  11.107  -4.058 -17.514 1.00 . B B . 129 ARG O    1 1 
       18 41695 2 2  26 ASP C    C   9.556  -3.789 -15.019 1.00 . B B . 130 ASP C    1 1 
       18 41696 2 2  26 ASP CA   C  10.360  -2.502 -15.341 1.00 . B B . 130 ASP CA   1 1 
       18 41697 2 2  26 ASP CB   C   9.950  -1.292 -14.495 1.00 . B B . 130 ASP CB   1 1 
       18 41698 2 2  26 ASP CG   C  10.710  -0.010 -14.873 1.00 . B B . 130 ASP CG   1 1 
       18 41699 2 2  26 ASP H    H   9.957  -1.193 -16.924 1.00 . B B . 130 ASP H    1 1 
       18 41700 2 2  26 ASP HA   H  11.403  -2.719 -15.112 1.00 . B B . 130 ASP HA   1 1 
       18 41701 2 2  26 ASP HB2  H   8.879  -1.099 -14.565 1.00 . B B . 130 ASP HB2  1 1 
       18 41702 2 2  26 ASP HB3  H  10.157  -1.545 -13.455 1.00 . B B . 130 ASP HB3  1 1 
       18 41703 2 2  26 ASP N    N  10.289  -2.129 -16.744 1.00 . B B . 130 ASP N    1 1 
       18 41704 2 2  26 ASP O    O  10.088  -4.639 -14.301 1.00 . B B . 130 ASP O    1 1 
       18 41705 2 2  26 ASP OD1  O  10.254   0.688 -15.809 1.00 . B B . 130 ASP OD1  1 1 
       18 41706 2 2  26 ASP OD2  O  11.746   0.294 -14.243 1.00 . B B . 130 ASP OD2  1 1 
       18 41707 2 2  27 PRO C    C   8.445  -6.429 -16.192 1.00 . B B . 131 PRO C    1 1 
       18 41708 2 2  27 PRO CA   C   7.642  -5.290 -15.551 1.00 . B B . 131 PRO CA   1 1 
       18 41709 2 2  27 PRO CB   C   6.318  -5.079 -16.300 1.00 . B B . 131 PRO CB   1 1 
       18 41710 2 2  27 PRO CD   C   7.507  -3.037 -16.254 1.00 . B B . 131 PRO CD   1 1 
       18 41711 2 2  27 PRO CG   C   6.086  -3.578 -16.195 1.00 . B B . 131 PRO CG   1 1 
       18 41712 2 2  27 PRO HA   H   7.415  -5.540 -14.515 1.00 . B B . 131 PRO HA   1 1 
       18 41713 2 2  27 PRO HB2  H   6.424  -5.348 -17.351 1.00 . B B . 131 PRO HB2  1 1 
       18 41714 2 2  27 PRO HB3  H   5.505  -5.645 -15.846 1.00 . B B . 131 PRO HB3  1 1 
       18 41715 2 2  27 PRO HD2  H   7.824  -2.947 -17.293 1.00 . B B . 131 PRO HD2  1 1 
       18 41716 2 2  27 PRO HD3  H   7.565  -2.063 -15.766 1.00 . B B . 131 PRO HD3  1 1 
       18 41717 2 2  27 PRO HG2  H   5.482  -3.196 -17.018 1.00 . B B . 131 PRO HG2  1 1 
       18 41718 2 2  27 PRO HG3  H   5.637  -3.335 -15.232 1.00 . B B . 131 PRO HG3  1 1 
       18 41719 2 2  27 PRO N    N   8.347  -4.010 -15.586 1.00 . B B . 131 PRO N    1 1 
       18 41720 2 2  27 PRO O    O   8.483  -7.527 -15.640 1.00 . B B . 131 PRO O    1 1 
       18 41721 2 2  28 ASP C    C  11.114  -7.630 -17.139 1.00 . B B . 132 ASP C    1 1 
       18 41722 2 2  28 ASP CA   C   9.922  -7.198 -18.008 1.00 . B B . 132 ASP CA   1 1 
       18 41723 2 2  28 ASP CB   C  10.399  -6.756 -19.398 1.00 . B B . 132 ASP CB   1 1 
       18 41724 2 2  28 ASP CG   C   9.248  -6.402 -20.348 1.00 . B B . 132 ASP CG   1 1 
       18 41725 2 2  28 ASP H    H   9.130  -5.228 -17.679 1.00 . B B . 132 ASP H    1 1 
       18 41726 2 2  28 ASP HA   H   9.293  -8.069 -18.184 1.00 . B B . 132 ASP HA   1 1 
       18 41727 2 2  28 ASP HB2  H  11.082  -5.911 -19.297 1.00 . B B . 132 ASP HB2  1 1 
       18 41728 2 2  28 ASP HB3  H  10.965  -7.574 -19.842 1.00 . B B . 132 ASP HB3  1 1 
       18 41729 2 2  28 ASP N    N   9.112  -6.176 -17.330 1.00 . B B . 132 ASP N    1 1 
       18 41730 2 2  28 ASP O    O  11.374  -8.827 -16.996 1.00 . B B . 132 ASP O    1 1 
       18 41731 2 2  28 ASP OD1  O   8.234  -7.134 -20.426 1.00 . B B . 132 ASP OD1  1 1 
       18 41732 2 2  28 ASP OD2  O   9.343  -5.358 -21.026 1.00 . B B . 132 ASP OD2  1 1 
       18 41733 2 2  29 LEU C    C  12.372  -7.641 -14.281 1.00 . B B . 133 LEU C    1 1 
       18 41734 2 2  29 LEU CA   C  12.873  -6.958 -15.560 1.00 . B B . 133 LEU CA   1 1 
       18 41735 2 2  29 LEU CB   C  13.646  -5.666 -15.242 1.00 . B B . 133 LEU CB   1 1 
       18 41736 2 2  29 LEU CD1  C  15.429  -3.999 -15.803 1.00 . B B . 133 LEU CD1  1 1 
       18 41737 2 2  29 LEU CD2  C  15.654  -6.242 -16.744 1.00 . B B . 133 LEU CD2  1 1 
       18 41738 2 2  29 LEU CG   C  14.624  -5.185 -16.333 1.00 . B B . 133 LEU CG   1 1 
       18 41739 2 2  29 LEU H    H  11.533  -5.704 -16.645 1.00 . B B . 133 LEU H    1 1 
       18 41740 2 2  29 LEU HA   H  13.548  -7.678 -16.023 1.00 . B B . 133 LEU HA   1 1 
       18 41741 2 2  29 LEU HB2  H  12.936  -4.868 -15.025 1.00 . B B . 133 LEU HB2  1 1 
       18 41742 2 2  29 LEU HB3  H  14.213  -5.843 -14.329 1.00 . B B . 133 LEU HB3  1 1 
       18 41743 2 2  29 LEU HD11 H  14.755  -3.207 -15.477 1.00 . B B . 133 LEU HD11 1 1 
       18 41744 2 2  29 LEU HD12 H  16.043  -4.326 -14.964 1.00 . B B . 133 LEU HD12 1 1 
       18 41745 2 2  29 LEU HD13 H  16.074  -3.611 -16.589 1.00 . B B . 133 LEU HD13 1 1 
       18 41746 2 2  29 LEU HD21 H  16.187  -6.602 -15.864 1.00 . B B . 133 LEU HD21 1 1 
       18 41747 2 2  29 LEU HD22 H  15.169  -7.078 -17.248 1.00 . B B . 133 LEU HD22 1 1 
       18 41748 2 2  29 LEU HD23 H  16.370  -5.804 -17.440 1.00 . B B . 133 LEU HD23 1 1 
       18 41749 2 2  29 LEU HG   H  14.062  -4.869 -17.212 1.00 . B B . 133 LEU HG   1 1 
       18 41750 2 2  29 LEU N    N  11.792  -6.669 -16.496 1.00 . B B . 133 LEU N    1 1 
       18 41751 2 2  29 LEU O    O  12.885  -8.703 -13.934 1.00 . B B . 133 LEU O    1 1 
       18 41752 2 2  30 ARG C    C  10.285  -9.045 -12.425 1.00 . B B . 134 ARG C    1 1 
       18 41753 2 2  30 ARG CA   C  10.923  -7.661 -12.287 1.00 . B B . 134 ARG CA   1 1 
       18 41754 2 2  30 ARG CB   C  10.041  -6.665 -11.513 1.00 . B B . 134 ARG CB   1 1 
       18 41755 2 2  30 ARG CD   C   7.910  -5.312 -11.524 1.00 . B B . 134 ARG CD   1 1 
       18 41756 2 2  30 ARG CG   C   8.595  -6.588 -12.019 1.00 . B B . 134 ARG CG   1 1 
       18 41757 2 2  30 ARG CZ   C   5.782  -4.161 -12.182 1.00 . B B . 134 ARG CZ   1 1 
       18 41758 2 2  30 ARG H    H  10.923  -6.262 -13.934 1.00 . B B . 134 ARG H    1 1 
       18 41759 2 2  30 ARG HA   H  11.816  -7.816 -11.682 1.00 . B B . 134 ARG HA   1 1 
       18 41760 2 2  30 ARG HB2  H  10.020  -6.954 -10.461 1.00 . B B . 134 ARG HB2  1 1 
       18 41761 2 2  30 ARG HB3  H  10.502  -5.680 -11.577 1.00 . B B . 134 ARG HB3  1 1 
       18 41762 2 2  30 ARG HD2  H   7.942  -5.291 -10.434 1.00 . B B . 134 ARG HD2  1 1 
       18 41763 2 2  30 ARG HD3  H   8.469  -4.458 -11.908 1.00 . B B . 134 ARG HD3  1 1 
       18 41764 2 2  30 ARG HE   H   6.034  -6.130 -12.117 1.00 . B B . 134 ARG HE   1 1 
       18 41765 2 2  30 ARG HG2  H   8.602  -6.592 -13.110 1.00 . B B . 134 ARG HG2  1 1 
       18 41766 2 2  30 ARG HG3  H   8.041  -7.458 -11.670 1.00 . B B . 134 ARG HG3  1 1 
       18 41767 2 2  30 ARG HH11 H   7.202  -2.855 -11.642 1.00 . B B . 134 ARG HH11 1 1 
       18 41768 2 2  30 ARG HH12 H   5.679  -2.152 -12.139 1.00 . B B . 134 ARG HH12 1 1 
       18 41769 2 2  30 ARG HH21 H   4.131  -5.166 -12.739 1.00 . B B . 134 ARG HH21 1 1 
       18 41770 2 2  30 ARG HH22 H   3.994  -3.427 -12.731 1.00 . B B . 134 ARG HH22 1 1 
       18 41771 2 2  30 ARG N    N  11.368  -7.096 -13.578 1.00 . B B . 134 ARG N    1 1 
       18 41772 2 2  30 ARG NE   N   6.505  -5.248 -11.976 1.00 . B B . 134 ARG NE   1 1 
       18 41773 2 2  30 ARG NH1  N   6.262  -2.964 -11.995 1.00 . B B . 134 ARG NH1  1 1 
       18 41774 2 2  30 ARG NH2  N   4.549  -4.258 -12.589 1.00 . B B . 134 ARG NH2  1 1 
       18 41775 2 2  30 ARG O    O  10.378  -9.839 -11.494 1.00 . B B . 134 ARG O    1 1 
       18 41776 2 2  31 GLN C    C  10.456 -11.699 -14.067 1.00 . B B . 135 GLN C    1 1 
       18 41777 2 2  31 GLN CA   C   9.268 -10.732 -13.908 1.00 . B B . 135 GLN CA   1 1 
       18 41778 2 2  31 GLN CB   C   8.411 -10.673 -15.183 1.00 . B B . 135 GLN CB   1 1 
       18 41779 2 2  31 GLN CD   C   6.822 -11.918 -16.725 1.00 . B B . 135 GLN CD   1 1 
       18 41780 2 2  31 GLN CG   C   7.721 -12.011 -15.492 1.00 . B B . 135 GLN CG   1 1 
       18 41781 2 2  31 GLN H    H   9.623  -8.661 -14.295 1.00 . B B . 135 GLN H    1 1 
       18 41782 2 2  31 GLN HA   H   8.645 -11.097 -13.092 1.00 . B B . 135 GLN HA   1 1 
       18 41783 2 2  31 GLN HB2  H   7.645  -9.910 -15.040 1.00 . B B . 135 GLN HB2  1 1 
       18 41784 2 2  31 GLN HB3  H   9.033 -10.383 -16.029 1.00 . B B . 135 GLN HB3  1 1 
       18 41785 2 2  31 GLN HE21 H   5.129 -12.295 -15.675 1.00 . B B . 135 GLN HE21 1 1 
       18 41786 2 2  31 GLN HE22 H   4.936 -12.033 -17.403 1.00 . B B . 135 GLN HE22 1 1 
       18 41787 2 2  31 GLN HG2  H   8.472 -12.781 -15.674 1.00 . B B . 135 GLN HG2  1 1 
       18 41788 2 2  31 GLN HG3  H   7.127 -12.315 -14.630 1.00 . B B . 135 GLN HG3  1 1 
       18 41789 2 2  31 GLN N    N   9.713  -9.374 -13.586 1.00 . B B . 135 GLN N    1 1 
       18 41790 2 2  31 GLN NE2  N   5.524 -12.099 -16.584 1.00 . B B . 135 GLN NE2  1 1 
       18 41791 2 2  31 GLN O    O  10.453 -12.783 -13.481 1.00 . B B . 135 GLN O    1 1 
       18 41792 2 2  31 GLN OE1  O   7.269 -11.689 -17.844 1.00 . B B . 135 GLN OE1  1 1 
       18 41793 2 2  32 MET C    C  13.539 -12.326 -13.808 1.00 . B B . 136 MET C    1 1 
       18 41794 2 2  32 MET CA   C  12.682 -12.115 -15.068 1.00 . B B . 136 MET CA   1 1 
       18 41795 2 2  32 MET CB   C  13.486 -11.430 -16.183 1.00 . B B . 136 MET CB   1 1 
       18 41796 2 2  32 MET CE   C  16.401 -10.384 -17.492 1.00 . B B . 136 MET CE   1 1 
       18 41797 2 2  32 MET CG   C  14.577 -12.357 -16.713 1.00 . B B . 136 MET CG   1 1 
       18 41798 2 2  32 MET H    H  11.448 -10.417 -15.301 1.00 . B B . 136 MET H    1 1 
       18 41799 2 2  32 MET HA   H  12.359 -13.093 -15.424 1.00 . B B . 136 MET HA   1 1 
       18 41800 2 2  32 MET HB2  H  12.817 -11.195 -17.009 1.00 . B B . 136 MET HB2  1 1 
       18 41801 2 2  32 MET HB3  H  13.930 -10.506 -15.812 1.00 . B B . 136 MET HB3  1 1 
       18 41802 2 2  32 MET HE1  H  15.730  -9.633 -17.077 1.00 . B B . 136 MET HE1  1 1 
       18 41803 2 2  32 MET HE2  H  17.057 -10.760 -16.706 1.00 . B B . 136 MET HE2  1 1 
       18 41804 2 2  32 MET HE3  H  17.005  -9.928 -18.277 1.00 . B B . 136 MET HE3  1 1 
       18 41805 2 2  32 MET HG2  H  15.303 -12.540 -15.921 1.00 . B B . 136 MET HG2  1 1 
       18 41806 2 2  32 MET HG3  H  14.093 -13.300 -16.965 1.00 . B B . 136 MET HG3  1 1 
       18 41807 2 2  32 MET N    N  11.490 -11.306 -14.821 1.00 . B B . 136 MET N    1 1 
       18 41808 2 2  32 MET O    O  14.011 -13.437 -13.566 1.00 . B B . 136 MET O    1 1 
       18 41809 2 2  32 MET SD   S  15.442 -11.754 -18.190 1.00 . B B . 136 MET SD   1 1 
       18 41810 2 2  33 PHE C    C  13.750 -11.802 -10.534 1.00 . B B . 137 PHE C    1 1 
       18 41811 2 2  33 PHE CA   C  14.525 -11.301 -11.772 1.00 . B B . 137 PHE CA   1 1 
       18 41812 2 2  33 PHE CB   C  15.061  -9.873 -11.572 1.00 . B B . 137 PHE CB   1 1 
       18 41813 2 2  33 PHE CD1  C  16.248  -9.149 -13.706 1.00 . B B . 137 PHE CD1  1 1 
       18 41814 2 2  33 PHE CD2  C  17.578  -9.759 -11.768 1.00 . B B . 137 PHE CD2  1 1 
       18 41815 2 2  33 PHE CE1  C  17.423  -8.945 -14.446 1.00 . B B . 137 PHE CE1  1 1 
       18 41816 2 2  33 PHE CE2  C  18.755  -9.583 -12.515 1.00 . B B . 137 PHE CE2  1 1 
       18 41817 2 2  33 PHE CG   C  16.318  -9.572 -12.365 1.00 . B B . 137 PHE CG   1 1 
       18 41818 2 2  33 PHE CZ   C  18.676  -9.182 -13.858 1.00 . B B . 137 PHE CZ   1 1 
       18 41819 2 2  33 PHE H    H  13.354 -10.387 -13.268 1.00 . B B . 137 PHE H    1 1 
       18 41820 2 2  33 PHE HA   H  15.378 -11.968 -11.903 1.00 . B B . 137 PHE HA   1 1 
       18 41821 2 2  33 PHE HB2  H  14.291  -9.138 -11.807 1.00 . B B . 137 PHE HB2  1 1 
       18 41822 2 2  33 PHE HB3  H  15.291  -9.734 -10.515 1.00 . B B . 137 PHE HB3  1 1 
       18 41823 2 2  33 PHE HD1  H  15.291  -8.993 -14.180 1.00 . B B . 137 PHE HD1  1 1 
       18 41824 2 2  33 PHE HD2  H  17.646 -10.072 -10.736 1.00 . B B . 137 PHE HD2  1 1 
       18 41825 2 2  33 PHE HE1  H  17.362  -8.621 -15.475 1.00 . B B . 137 PHE HE1  1 1 
       18 41826 2 2  33 PHE HE2  H  19.714  -9.789 -12.063 1.00 . B B . 137 PHE HE2  1 1 
       18 41827 2 2  33 PHE HZ   H  19.575  -9.062 -14.444 1.00 . B B . 137 PHE HZ   1 1 
       18 41828 2 2  33 PHE N    N  13.719 -11.286 -12.990 1.00 . B B . 137 PHE N    1 1 
       18 41829 2 2  33 PHE O    O  14.317 -12.493  -9.688 1.00 . B B . 137 PHE O    1 1 
       18 41830 2 2  34 GLY C    C  11.358 -13.288  -8.972 1.00 . B B . 138 GLY C    1 1 
       18 41831 2 2  34 GLY CA   C  11.635 -11.810  -9.245 1.00 . B B . 138 GLY CA   1 1 
       18 41832 2 2  34 GLY H    H  12.025 -10.903 -11.114 1.00 . B B . 138 GLY H    1 1 
       18 41833 2 2  34 GLY HA2  H  12.159 -11.419  -8.372 1.00 . B B . 138 GLY HA2  1 1 
       18 41834 2 2  34 GLY HA3  H  10.685 -11.283  -9.328 1.00 . B B . 138 GLY HA3  1 1 
       18 41835 2 2  34 GLY N    N  12.450 -11.509 -10.428 1.00 . B B . 138 GLY N    1 1 
       18 41836 2 2  34 GLY O    O  11.002 -13.643  -7.846 1.00 . B B . 138 GLY O    1 1 
       18 41837 2 2  35 GLN C    C  12.635 -16.130  -8.742 1.00 . B B . 139 GLN C    1 1 
       18 41838 2 2  35 GLN CA   C  11.559 -15.629  -9.736 1.00 . B B . 139 GLN CA   1 1 
       18 41839 2 2  35 GLN CB   C  11.638 -16.360 -11.091 1.00 . B B . 139 GLN CB   1 1 
       18 41840 2 2  35 GLN CD   C  13.034 -16.908 -13.145 1.00 . B B . 139 GLN CD   1 1 
       18 41841 2 2  35 GLN CG   C  13.025 -16.293 -11.746 1.00 . B B . 139 GLN CG   1 1 
       18 41842 2 2  35 GLN H    H  11.838 -13.823 -10.861 1.00 . B B . 139 GLN H    1 1 
       18 41843 2 2  35 GLN HA   H  10.593 -15.879  -9.296 1.00 . B B . 139 GLN HA   1 1 
       18 41844 2 2  35 GLN HB2  H  11.379 -17.407 -10.934 1.00 . B B . 139 GLN HB2  1 1 
       18 41845 2 2  35 GLN HB3  H  10.905 -15.929 -11.771 1.00 . B B . 139 GLN HB3  1 1 
       18 41846 2 2  35 GLN HE21 H  13.714 -15.212 -13.987 1.00 . B B . 139 GLN HE21 1 1 
       18 41847 2 2  35 GLN HE22 H  13.441 -16.573 -15.081 1.00 . B B . 139 GLN HE22 1 1 
       18 41848 2 2  35 GLN HG2  H  13.350 -15.254 -11.802 1.00 . B B . 139 GLN HG2  1 1 
       18 41849 2 2  35 GLN HG3  H  13.741 -16.841 -11.133 1.00 . B B . 139 GLN HG3  1 1 
       18 41850 2 2  35 GLN N    N  11.584 -14.175  -9.949 1.00 . B B . 139 GLN N    1 1 
       18 41851 2 2  35 GLN NE2  N  13.427 -16.166 -14.156 1.00 . B B . 139 GLN NE2  1 1 
       18 41852 2 2  35 GLN O    O  12.522 -17.248  -8.234 1.00 . B B . 139 GLN O    1 1 
       18 41853 2 2  35 GLN OE1  O  12.683 -18.063 -13.355 1.00 . B B . 139 GLN OE1  1 1 
       18 41854 2 2  36 PHE C    C  14.632 -14.952  -6.138 1.00 . B B . 140 PHE C    1 1 
       18 41855 2 2  36 PHE CA   C  14.752 -15.633  -7.515 1.00 . B B . 140 PHE CA   1 1 
       18 41856 2 2  36 PHE CB   C  16.085 -15.271  -8.185 1.00 . B B . 140 PHE CB   1 1 
       18 41857 2 2  36 PHE CD1  C  16.433 -17.306  -9.658 1.00 . B B . 140 PHE CD1  1 1 
       18 41858 2 2  36 PHE CD2  C  16.221 -15.126 -10.715 1.00 . B B . 140 PHE CD2  1 1 
       18 41859 2 2  36 PHE CE1  C  16.527 -17.911 -10.924 1.00 . B B . 140 PHE CE1  1 1 
       18 41860 2 2  36 PHE CE2  C  16.324 -15.729 -11.977 1.00 . B B . 140 PHE CE2  1 1 
       18 41861 2 2  36 PHE CG   C  16.276 -15.911  -9.548 1.00 . B B . 140 PHE CG   1 1 
       18 41862 2 2  36 PHE CZ   C  16.476 -17.122 -12.085 1.00 . B B . 140 PHE CZ   1 1 
       18 41863 2 2  36 PHE H    H  13.708 -14.425  -8.925 1.00 . B B . 140 PHE H    1 1 
       18 41864 2 2  36 PHE HA   H  14.761 -16.707  -7.330 1.00 . B B . 140 PHE HA   1 1 
       18 41865 2 2  36 PHE HB2  H  16.142 -14.186  -8.285 1.00 . B B . 140 PHE HB2  1 1 
       18 41866 2 2  36 PHE HB3  H  16.906 -15.579  -7.539 1.00 . B B . 140 PHE HB3  1 1 
       18 41867 2 2  36 PHE HD1  H  16.461 -17.918  -8.768 1.00 . B B . 140 PHE HD1  1 1 
       18 41868 2 2  36 PHE HD2  H  16.089 -14.056 -10.645 1.00 . B B . 140 PHE HD2  1 1 
       18 41869 2 2  36 PHE HE1  H  16.626 -18.983 -11.006 1.00 . B B . 140 PHE HE1  1 1 
       18 41870 2 2  36 PHE HE2  H  16.261 -15.120 -12.867 1.00 . B B . 140 PHE HE2  1 1 
       18 41871 2 2  36 PHE HZ   H  16.542 -17.584 -13.059 1.00 . B B . 140 PHE HZ   1 1 
       18 41872 2 2  36 PHE N    N  13.652 -15.309  -8.438 1.00 . B B . 140 PHE N    1 1 
       18 41873 2 2  36 PHE O    O  15.337 -15.336  -5.203 1.00 . B B . 140 PHE O    1 1 
       18 41874 2 2  37 GLY C    C  12.702 -11.951  -4.934 1.00 . B B . 141 GLY C    1 1 
       18 41875 2 2  37 GLY CA   C  13.422 -13.287  -4.730 1.00 . B B . 141 GLY CA   1 1 
       18 41876 2 2  37 GLY H    H  13.183 -13.713  -6.797 1.00 . B B . 141 GLY H    1 1 
       18 41877 2 2  37 GLY HA2  H  12.786 -13.932  -4.124 1.00 . B B . 141 GLY HA2  1 1 
       18 41878 2 2  37 GLY HA3  H  14.337 -13.092  -4.172 1.00 . B B . 141 GLY HA3  1 1 
       18 41879 2 2  37 GLY N    N  13.733 -13.972  -5.991 1.00 . B B . 141 GLY N    1 1 
       18 41880 2 2  37 GLY O    O  12.620 -11.439  -6.051 1.00 . B B . 141 GLY O    1 1 
       18 41881 2 2  38 LYS C    C  12.117  -8.915  -4.352 1.00 . B B . 142 LYS C    1 1 
       18 41882 2 2  38 LYS CA   C  11.332 -10.159  -3.900 1.00 . B B . 142 LYS CA   1 1 
       18 41883 2 2  38 LYS CB   C  10.706  -9.956  -2.515 1.00 . B B . 142 LYS CB   1 1 
       18 41884 2 2  38 LYS CD   C   9.048  -8.595  -1.138 1.00 . B B . 142 LYS CD   1 1 
       18 41885 2 2  38 LYS CE   C  10.123  -8.030  -0.205 1.00 . B B . 142 LYS CE   1 1 
       18 41886 2 2  38 LYS CG   C   9.648  -8.838  -2.527 1.00 . B B . 142 LYS CG   1 1 
       18 41887 2 2  38 LYS H    H  12.293 -11.829  -2.965 1.00 . B B . 142 LYS H    1 1 
       18 41888 2 2  38 LYS HA   H  10.514 -10.322  -4.600 1.00 . B B . 142 LYS HA   1 1 
       18 41889 2 2  38 LYS HB2  H  10.221 -10.881  -2.202 1.00 . B B . 142 LYS HB2  1 1 
       18 41890 2 2  38 LYS HB3  H  11.498  -9.728  -1.801 1.00 . B B . 142 LYS HB3  1 1 
       18 41891 2 2  38 LYS HD2  H   8.228  -7.881  -1.226 1.00 . B B . 142 LYS HD2  1 1 
       18 41892 2 2  38 LYS HD3  H   8.662  -9.539  -0.752 1.00 . B B . 142 LYS HD3  1 1 
       18 41893 2 2  38 LYS HE2  H  10.920  -8.767  -0.103 1.00 . B B . 142 LYS HE2  1 1 
       18 41894 2 2  38 LYS HE3  H  10.556  -7.143  -0.667 1.00 . B B . 142 LYS HE3  1 1 
       18 41895 2 2  38 LYS HG2  H  10.091  -7.906  -2.878 1.00 . B B . 142 LYS HG2  1 1 
       18 41896 2 2  38 LYS HG3  H   8.849  -9.118  -3.213 1.00 . B B . 142 LYS HG3  1 1 
       18 41897 2 2  38 LYS HZ1  H   9.181  -8.480   1.595 1.00 . B B . 142 LYS HZ1  1 1 
       18 41898 2 2  38 LYS HZ2  H  10.399  -7.398   1.708 1.00 . B B . 142 LYS HZ2  1 1 
       18 41899 2 2  38 LYS HZ3  H   8.947  -6.928   1.112 1.00 . B B . 142 LYS HZ3  1 1 
       18 41900 2 2  38 LYS N    N  12.162 -11.375  -3.858 1.00 . B B . 142 LYS N    1 1 
       18 41901 2 2  38 LYS NZ   N   9.613  -7.687   1.143 1.00 . B B . 142 LYS NZ   1 1 
       18 41902 2 2  38 LYS O    O  13.049  -8.483  -3.667 1.00 . B B . 142 LYS O    1 1 
       18 41903 2 2  39 ILE C    C  11.655  -5.886  -4.992 1.00 . B B . 143 ILE C    1 1 
       18 41904 2 2  39 ILE CA   C  12.191  -6.991  -5.921 1.00 . B B . 143 ILE CA   1 1 
       18 41905 2 2  39 ILE CB   C  11.813  -6.726  -7.405 1.00 . B B . 143 ILE CB   1 1 
       18 41906 2 2  39 ILE CD1  C  12.964  -8.816  -8.345 1.00 . B B . 143 ILE CD1  1 1 
       18 41907 2 2  39 ILE CG1  C  12.886  -7.296  -8.355 1.00 . B B . 143 ILE CG1  1 1 
       18 41908 2 2  39 ILE CG2  C  11.672  -5.239  -7.783 1.00 . B B . 143 ILE CG2  1 1 
       18 41909 2 2  39 ILE H    H  11.016  -8.781  -6.042 1.00 . B B . 143 ILE H    1 1 
       18 41910 2 2  39 ILE HA   H  13.277  -6.980  -5.840 1.00 . B B . 143 ILE HA   1 1 
       18 41911 2 2  39 ILE HB   H  10.855  -7.199  -7.622 1.00 . B B . 143 ILE HB   1 1 
       18 41912 2 2  39 ILE HD11 H  13.599  -9.144  -9.168 1.00 . B B . 143 ILE HD11 1 1 
       18 41913 2 2  39 ILE HD12 H  13.399  -9.170  -7.410 1.00 . B B . 143 ILE HD12 1 1 
       18 41914 2 2  39 ILE HD13 H  11.961  -9.221  -8.478 1.00 . B B . 143 ILE HD13 1 1 
       18 41915 2 2  39 ILE HG12 H  12.672  -6.987  -9.378 1.00 . B B . 143 ILE HG12 1 1 
       18 41916 2 2  39 ILE HG13 H  13.864  -6.903  -8.076 1.00 . B B . 143 ILE HG13 1 1 
       18 41917 2 2  39 ILE HG21 H  12.612  -4.716  -7.606 1.00 . B B . 143 ILE HG21 1 1 
       18 41918 2 2  39 ILE HG22 H  11.417  -5.148  -8.839 1.00 . B B . 143 ILE HG22 1 1 
       18 41919 2 2  39 ILE HG23 H  10.870  -4.767  -7.216 1.00 . B B . 143 ILE HG23 1 1 
       18 41920 2 2  39 ILE N    N  11.714  -8.315  -5.480 1.00 . B B . 143 ILE N    1 1 
       18 41921 2 2  39 ILE O    O  10.491  -5.900  -4.588 1.00 . B B . 143 ILE O    1 1 
       18 41922 2 2  40 LEU C    C  12.094  -2.426  -4.835 1.00 . B B . 144 LEU C    1 1 
       18 41923 2 2  40 LEU CA   C  12.202  -3.679  -3.946 1.00 . B B . 144 LEU CA   1 1 
       18 41924 2 2  40 LEU CB   C  13.313  -3.492  -2.888 1.00 . B B . 144 LEU CB   1 1 
       18 41925 2 2  40 LEU CD1  C  12.587  -5.565  -1.558 1.00 . B B . 144 LEU CD1  1 1 
       18 41926 2 2  40 LEU CD2  C  14.268  -3.995  -0.635 1.00 . B B . 144 LEU CD2  1 1 
       18 41927 2 2  40 LEU CG   C  13.013  -4.099  -1.507 1.00 . B B . 144 LEU CG   1 1 
       18 41928 2 2  40 LEU H    H  13.440  -4.995  -5.083 1.00 . B B . 144 LEU H    1 1 
       18 41929 2 2  40 LEU HA   H  11.245  -3.784  -3.437 1.00 . B B . 144 LEU HA   1 1 
       18 41930 2 2  40 LEU HB2  H  14.245  -3.909  -3.270 1.00 . B B . 144 LEU HB2  1 1 
       18 41931 2 2  40 LEU HB3  H  13.480  -2.425  -2.739 1.00 . B B . 144 LEU HB3  1 1 
       18 41932 2 2  40 LEU HD11 H  13.307  -6.140  -2.140 1.00 . B B . 144 LEU HD11 1 1 
       18 41933 2 2  40 LEU HD12 H  12.524  -5.966  -0.546 1.00 . B B . 144 LEU HD12 1 1 
       18 41934 2 2  40 LEU HD13 H  11.606  -5.647  -2.024 1.00 . B B . 144 LEU HD13 1 1 
       18 41935 2 2  40 LEU HD21 H  14.581  -2.954  -0.555 1.00 . B B . 144 LEU HD21 1 1 
       18 41936 2 2  40 LEU HD22 H  14.053  -4.368   0.366 1.00 . B B . 144 LEU HD22 1 1 
       18 41937 2 2  40 LEU HD23 H  15.077  -4.578  -1.075 1.00 . B B . 144 LEU HD23 1 1 
       18 41938 2 2  40 LEU HG   H  12.214  -3.526  -1.037 1.00 . B B . 144 LEU HG   1 1 
       18 41939 2 2  40 LEU N    N  12.503  -4.891  -4.720 1.00 . B B . 144 LEU N    1 1 
       18 41940 2 2  40 LEU O    O  11.305  -1.530  -4.531 1.00 . B B . 144 LEU O    1 1 
       18 41941 2 2  41 ASP C    C  13.495  -1.690  -8.247 1.00 . B B . 145 ASP C    1 1 
       18 41942 2 2  41 ASP CA   C  12.869  -1.257  -6.903 1.00 . B B . 145 ASP CA   1 1 
       18 41943 2 2  41 ASP CB   C  13.656  -0.072  -6.308 1.00 . B B . 145 ASP CB   1 1 
       18 41944 2 2  41 ASP CG   C  13.500   1.229  -7.112 1.00 . B B . 145 ASP CG   1 1 
       18 41945 2 2  41 ASP H    H  13.454  -3.152  -6.142 1.00 . B B . 145 ASP H    1 1 
       18 41946 2 2  41 ASP HA   H  11.841  -0.944  -7.086 1.00 . B B . 145 ASP HA   1 1 
       18 41947 2 2  41 ASP HB2  H  13.309   0.123  -5.293 1.00 . B B . 145 ASP HB2  1 1 
       18 41948 2 2  41 ASP HB3  H  14.710  -0.345  -6.247 1.00 . B B . 145 ASP HB3  1 1 
       18 41949 2 2  41 ASP N    N  12.860  -2.364  -5.932 1.00 . B B . 145 ASP N    1 1 
       18 41950 2 2  41 ASP O    O  14.216  -2.690  -8.307 1.00 . B B . 145 ASP O    1 1 
       18 41951 2 2  41 ASP OD1  O  12.403   1.473  -7.669 1.00 . B B . 145 ASP OD1  1 1 
       18 41952 2 2  41 ASP OD2  O  14.473   2.016  -7.175 1.00 . B B . 145 ASP OD2  1 1 
       18 41953 2 2  42 VAL C    C  14.040   0.219 -11.360 1.00 . B B . 146 VAL C    1 1 
       18 41954 2 2  42 VAL CA   C  13.804  -1.141 -10.676 1.00 . B B . 146 VAL CA   1 1 
       18 41955 2 2  42 VAL CB   C  12.841  -1.970 -11.569 1.00 . B B . 146 VAL CB   1 1 
       18 41956 2 2  42 VAL CG1  C  13.539  -2.510 -12.822 1.00 . B B . 146 VAL CG1  1 1 
       18 41957 2 2  42 VAL CG2  C  12.207  -3.190 -10.885 1.00 . B B . 146 VAL CG2  1 1 
       18 41958 2 2  42 VAL H    H  12.702  -0.091  -9.181 1.00 . B B . 146 VAL H    1 1 
       18 41959 2 2  42 VAL HA   H  14.752  -1.671 -10.582 1.00 . B B . 146 VAL HA   1 1 
       18 41960 2 2  42 VAL HB   H  12.020  -1.328 -11.888 1.00 . B B . 146 VAL HB   1 1 
       18 41961 2 2  42 VAL HG11 H  13.879  -1.688 -13.452 1.00 . B B . 146 VAL HG11 1 1 
       18 41962 2 2  42 VAL HG12 H  14.393  -3.126 -12.540 1.00 . B B . 146 VAL HG12 1 1 
       18 41963 2 2  42 VAL HG13 H  12.846  -3.117 -13.402 1.00 . B B . 146 VAL HG13 1 1 
       18 41964 2 2  42 VAL HG21 H  12.982  -3.882 -10.553 1.00 . B B . 146 VAL HG21 1 1 
       18 41965 2 2  42 VAL HG22 H  11.603  -2.876 -10.034 1.00 . B B . 146 VAL HG22 1 1 
       18 41966 2 2  42 VAL HG23 H  11.544  -3.689 -11.593 1.00 . B B . 146 VAL HG23 1 1 
       18 41967 2 2  42 VAL N    N  13.253  -0.926  -9.319 1.00 . B B . 146 VAL N    1 1 
       18 41968 2 2  42 VAL O    O  13.280   1.164 -11.135 1.00 . B B . 146 VAL O    1 1 
       18 41969 2 2  43 GLU C    C  15.839   1.074 -14.448 1.00 . B B . 147 GLU C    1 1 
       18 41970 2 2  43 GLU CA   C  15.333   1.505 -13.055 1.00 . B B . 147 GLU CA   1 1 
       18 41971 2 2  43 GLU CB   C  16.353   2.389 -12.306 1.00 . B B . 147 GLU CB   1 1 
       18 41972 2 2  43 GLU CD   C  15.319   4.572 -13.147 1.00 . B B . 147 GLU CD   1 1 
       18 41973 2 2  43 GLU CG   C  16.619   3.795 -12.853 1.00 . B B . 147 GLU CG   1 1 
       18 41974 2 2  43 GLU H    H  15.713  -0.434 -12.310 1.00 . B B . 147 GLU H    1 1 
       18 41975 2 2  43 GLU HA   H  14.406   2.060 -13.191 1.00 . B B . 147 GLU HA   1 1 
       18 41976 2 2  43 GLU HB2  H  15.992   2.518 -11.286 1.00 . B B . 147 GLU HB2  1 1 
       18 41977 2 2  43 GLU HB3  H  17.304   1.859 -12.252 1.00 . B B . 147 GLU HB3  1 1 
       18 41978 2 2  43 GLU HG2  H  17.180   4.313 -12.076 1.00 . B B . 147 GLU HG2  1 1 
       18 41979 2 2  43 GLU HG3  H  17.281   3.768 -13.719 1.00 . B B . 147 GLU HG3  1 1 
       18 41980 2 2  43 GLU N    N  15.064   0.334 -12.211 1.00 . B B . 147 GLU N    1 1 
       18 41981 2 2  43 GLU O    O  16.536   0.064 -14.579 1.00 . B B . 147 GLU O    1 1 
       18 41982 2 2  43 GLU OE1  O  14.724   4.363 -14.230 1.00 . B B . 147 GLU OE1  1 1 
       18 41983 2 2  43 GLU OE2  O  14.883   5.382 -12.297 1.00 . B B . 147 GLU OE2  1 1 
       18 41984 2 2  44 ILE C    C  16.570   2.898 -17.418 1.00 . B B . 148 ILE C    1 1 
       18 41985 2 2  44 ILE CA   C  15.969   1.606 -16.884 1.00 . B B . 148 ILE CA   1 1 
       18 41986 2 2  44 ILE CB   C  14.848   1.083 -17.809 1.00 . B B . 148 ILE CB   1 1 
       18 41987 2 2  44 ILE CD1  C  13.170  -0.842 -18.074 1.00 . B B . 148 ILE CD1  1 1 
       18 41988 2 2  44 ILE CG1  C  14.296  -0.238 -17.243 1.00 . B B . 148 ILE CG1  1 1 
       18 41989 2 2  44 ILE CG2  C  15.370   0.861 -19.251 1.00 . B B . 148 ILE CG2  1 1 
       18 41990 2 2  44 ILE H    H  15.022   2.700 -15.308 1.00 . B B . 148 ILE H    1 1 
       18 41991 2 2  44 ILE HA   H  16.758   0.854 -16.877 1.00 . B B . 148 ILE HA   1 1 
       18 41992 2 2  44 ILE HB   H  14.045   1.820 -17.837 1.00 . B B . 148 ILE HB   1 1 
       18 41993 2 2  44 ILE HD11 H  13.511  -1.112 -19.073 1.00 . B B . 148 ILE HD11 1 1 
       18 41994 2 2  44 ILE HD12 H  12.852  -1.755 -17.571 1.00 . B B . 148 ILE HD12 1 1 
       18 41995 2 2  44 ILE HD13 H  12.330  -0.151 -18.152 1.00 . B B . 148 ILE HD13 1 1 
       18 41996 2 2  44 ILE HG12 H  15.105  -0.964 -17.175 1.00 . B B . 148 ILE HG12 1 1 
       18 41997 2 2  44 ILE HG13 H  13.901  -0.073 -16.241 1.00 . B B . 148 ILE HG13 1 1 
       18 41998 2 2  44 ILE HG21 H  14.543   0.670 -19.935 1.00 . B B . 148 ILE HG21 1 1 
       18 41999 2 2  44 ILE HG22 H  15.873   1.747 -19.640 1.00 . B B . 148 ILE HG22 1 1 
       18 42000 2 2  44 ILE HG23 H  16.077   0.033 -19.283 1.00 . B B . 148 ILE HG23 1 1 
       18 42001 2 2  44 ILE N    N  15.525   1.845 -15.495 1.00 . B B . 148 ILE N    1 1 
       18 42002 2 2  44 ILE O    O  15.978   3.978 -17.342 1.00 . B B . 148 ILE O    1 1 
       18 42003 2 2  45 ILE C    C  18.382   4.309 -19.714 1.00 . B B . 149 ILE C    1 1 
       18 42004 2 2  45 ILE CA   C  18.640   3.893 -18.281 1.00 . B B . 149 ILE CA   1 1 
       18 42005 2 2  45 ILE CB   C  20.107   3.450 -18.042 1.00 . B B . 149 ILE CB   1 1 
       18 42006 2 2  45 ILE CD1  C  19.597   3.443 -15.558 1.00 . B B . 149 ILE CD1  1 1 
       18 42007 2 2  45 ILE CG1  C  20.315   2.750 -16.692 1.00 . B B . 149 ILE CG1  1 1 
       18 42008 2 2  45 ILE CG2  C  21.062   4.640 -18.142 1.00 . B B . 149 ILE CG2  1 1 
       18 42009 2 2  45 ILE H    H  18.161   1.841 -18.065 1.00 . B B . 149 ILE H    1 1 
       18 42010 2 2  45 ILE HA   H  18.412   4.740 -17.635 1.00 . B B . 149 ILE HA   1 1 
       18 42011 2 2  45 ILE HB   H  20.398   2.709 -18.787 1.00 . B B . 149 ILE HB   1 1 
       18 42012 2 2  45 ILE HD11 H  18.603   3.003 -15.466 1.00 . B B . 149 ILE HD11 1 1 
       18 42013 2 2  45 ILE HD12 H  20.173   3.255 -14.652 1.00 . B B . 149 ILE HD12 1 1 
       18 42014 2 2  45 ILE HD13 H  19.543   4.515 -15.747 1.00 . B B . 149 ILE HD13 1 1 
       18 42015 2 2  45 ILE HG12 H  19.979   1.715 -16.744 1.00 . B B . 149 ILE HG12 1 1 
       18 42016 2 2  45 ILE HG13 H  21.376   2.721 -16.446 1.00 . B B . 149 ILE HG13 1 1 
       18 42017 2 2  45 ILE HG21 H  22.023   4.407 -17.682 1.00 . B B . 149 ILE HG21 1 1 
       18 42018 2 2  45 ILE HG22 H  21.182   4.923 -19.187 1.00 . B B . 149 ILE HG22 1 1 
       18 42019 2 2  45 ILE HG23 H  20.644   5.467 -17.567 1.00 . B B . 149 ILE HG23 1 1 
       18 42020 2 2  45 ILE N    N  17.775   2.767 -17.951 1.00 . B B . 149 ILE N    1 1 
       18 42021 2 2  45 ILE O    O  18.573   3.481 -20.593 1.00 . B B . 149 ILE O    1 1 
       18 42022 2 2  46 PHE C    C  17.631   7.603 -21.412 1.00 . B B . 150 PHE C    1 1 
       18 42023 2 2  46 PHE CA   C  17.866   6.100 -21.338 1.00 . B B . 150 PHE CA   1 1 
       18 42024 2 2  46 PHE CB   C  16.845   5.429 -22.260 1.00 . B B . 150 PHE CB   1 1 
       18 42025 2 2  46 PHE CD1  C  15.053   4.294 -20.968 1.00 . B B . 150 PHE CD1  1 1 
       18 42026 2 2  46 PHE CD2  C  14.427   6.194 -22.367 1.00 . B B . 150 PHE CD2  1 1 
       18 42027 2 2  46 PHE CE1  C  13.703   3.987 -20.766 1.00 . B B . 150 PHE CE1  1 1 
       18 42028 2 2  46 PHE CE2  C  13.076   5.906 -22.135 1.00 . B B . 150 PHE CE2  1 1 
       18 42029 2 2  46 PHE CG   C  15.415   5.354 -21.811 1.00 . B B . 150 PHE CG   1 1 
       18 42030 2 2  46 PHE CZ   C  12.724   4.764 -21.397 1.00 . B B . 150 PHE CZ   1 1 
       18 42031 2 2  46 PHE H    H  17.728   6.161 -19.209 1.00 . B B . 150 PHE H    1 1 
       18 42032 2 2  46 PHE HA   H  18.839   5.905 -21.788 1.00 . B B . 150 PHE HA   1 1 
       18 42033 2 2  46 PHE HB2  H  16.873   5.867 -23.257 1.00 . B B . 150 PHE HB2  1 1 
       18 42034 2 2  46 PHE HB3  H  17.195   4.408 -22.413 1.00 . B B . 150 PHE HB3  1 1 
       18 42035 2 2  46 PHE HD1  H  15.830   3.675 -20.545 1.00 . B B . 150 PHE HD1  1 1 
       18 42036 2 2  46 PHE HD2  H  14.669   7.017 -23.023 1.00 . B B . 150 PHE HD2  1 1 
       18 42037 2 2  46 PHE HE1  H  13.421   3.118 -20.189 1.00 . B B . 150 PHE HE1  1 1 
       18 42038 2 2  46 PHE HE2  H  12.316   6.526 -22.586 1.00 . B B . 150 PHE HE2  1 1 
       18 42039 2 2  46 PHE HZ   H  11.694   4.441 -21.358 1.00 . B B . 150 PHE HZ   1 1 
       18 42040 2 2  46 PHE N    N  17.921   5.536 -19.980 1.00 . B B . 150 PHE N    1 1 
       18 42041 2 2  46 PHE O    O  17.166   8.262 -20.487 1.00 . B B . 150 PHE O    1 1 
       18 42042 2 2  47 ASN C    C  16.845   9.859 -23.945 1.00 . B B . 151 ASN C    1 1 
       18 42043 2 2  47 ASN CA   C  18.044   9.439 -23.092 1.00 . B B . 151 ASN CA   1 1 
       18 42044 2 2  47 ASN CB   C  19.379   9.533 -23.880 1.00 . B B . 151 ASN CB   1 1 
       18 42045 2 2  47 ASN CG   C  19.782   8.218 -24.524 1.00 . B B . 151 ASN CG   1 1 
       18 42046 2 2  47 ASN H    H  18.097   7.361 -23.311 1.00 . B B . 151 ASN H    1 1 
       18 42047 2 2  47 ASN HA   H  18.107  10.119 -22.243 1.00 . B B . 151 ASN HA   1 1 
       18 42048 2 2  47 ASN HB2  H  19.328  10.311 -24.641 1.00 . B B . 151 ASN HB2  1 1 
       18 42049 2 2  47 ASN HB3  H  20.182   9.822 -23.202 1.00 . B B . 151 ASN HB3  1 1 
       18 42050 2 2  47 ASN HD21 H  21.656   8.244 -23.756 1.00 . B B . 151 ASN HD21 1 1 
       18 42051 2 2  47 ASN HD22 H  21.086   6.784 -24.606 1.00 . B B . 151 ASN HD22 1 1 
       18 42052 2 2  47 ASN N    N  17.906   8.073 -22.620 1.00 . B B . 151 ASN N    1 1 
       18 42053 2 2  47 ASN ND2  N  20.961   7.733 -24.282 1.00 . B B . 151 ASN ND2  1 1 
       18 42054 2 2  47 ASN O    O  16.088  10.768 -23.606 1.00 . B B . 151 ASN O    1 1 
       18 42055 2 2  47 ASN OD1  O  18.981   7.502 -25.102 1.00 . B B . 151 ASN OD1  1 1 
       18 42056 2 2  48 GLU C    C  15.628   8.283 -27.126 1.00 . B B . 152 GLU C    1 1 
       18 42057 2 2  48 GLU CA   C  15.801   9.470 -26.168 1.00 . B B . 152 GLU CA   1 1 
       18 42058 2 2  48 GLU CB   C  16.298  10.745 -26.877 1.00 . B B . 152 GLU CB   1 1 
       18 42059 2 2  48 GLU CD   C  18.414  12.087 -27.322 1.00 . B B . 152 GLU CD   1 1 
       18 42060 2 2  48 GLU CG   C  17.750  10.699 -27.314 1.00 . B B . 152 GLU CG   1 1 
       18 42061 2 2  48 GLU H    H  17.435   8.498 -25.261 1.00 . B B . 152 GLU H    1 1 
       18 42062 2 2  48 GLU HA   H  14.811   9.679 -25.762 1.00 . B B . 152 GLU HA   1 1 
       18 42063 2 2  48 GLU HB2  H  15.722  10.913 -27.788 1.00 . B B . 152 GLU HB2  1 1 
       18 42064 2 2  48 GLU HB3  H  16.151  11.599 -26.217 1.00 . B B . 152 GLU HB3  1 1 
       18 42065 2 2  48 GLU HG2  H  18.262   9.996 -26.656 1.00 . B B . 152 GLU HG2  1 1 
       18 42066 2 2  48 GLU HG3  H  17.815  10.228 -28.294 1.00 . B B . 152 GLU HG3  1 1 
       18 42067 2 2  48 GLU N    N  16.689   9.150 -25.058 1.00 . B B . 152 GLU N    1 1 
       18 42068 2 2  48 GLU O    O  15.272   8.478 -28.279 1.00 . B B . 152 GLU O    1 1 
       18 42069 2 2  48 GLU OE1  O  18.312  12.808 -28.343 1.00 . B B . 152 GLU OE1  1 1 
       18 42070 2 2  48 GLU OE2  O  19.057  12.464 -26.310 1.00 . B B . 152 GLU OE2  1 1 
       18 42071 2 2  49 ARG C    C  14.944   4.686 -26.824 1.00 . B B . 153 ARG C    1 1 
       18 42072 2 2  49 ARG CA   C  15.838   5.789 -27.419 1.00 . B B . 153 ARG CA   1 1 
       18 42073 2 2  49 ARG CB   C  17.273   5.312 -27.653 1.00 . B B . 153 ARG CB   1 1 
       18 42074 2 2  49 ARG CD   C  18.620   7.427 -28.242 1.00 . B B . 153 ARG CD   1 1 
       18 42075 2 2  49 ARG CG   C  17.969   6.151 -28.718 1.00 . B B . 153 ARG CG   1 1 
       18 42076 2 2  49 ARG CZ   C  20.790   8.122 -29.249 1.00 . B B . 153 ARG CZ   1 1 
       18 42077 2 2  49 ARG H    H  16.440   7.020 -25.811 1.00 . B B . 153 ARG H    1 1 
       18 42078 2 2  49 ARG HA   H  15.435   5.971 -28.415 1.00 . B B . 153 ARG HA   1 1 
       18 42079 2 2  49 ARG HB2  H  17.835   5.310 -26.719 1.00 . B B . 153 ARG HB2  1 1 
       18 42080 2 2  49 ARG HB3  H  17.239   4.309 -28.078 1.00 . B B . 153 ARG HB3  1 1 
       18 42081 2 2  49 ARG HD2  H  18.205   8.213 -28.873 1.00 . B B . 153 ARG HD2  1 1 
       18 42082 2 2  49 ARG HD3  H  18.266   7.665 -27.239 1.00 . B B . 153 ARG HD3  1 1 
       18 42083 2 2  49 ARG HE   H  20.587   6.817 -27.764 1.00 . B B . 153 ARG HE   1 1 
       18 42084 2 2  49 ARG HG2  H  18.694   5.542 -29.258 1.00 . B B . 153 ARG HG2  1 1 
       18 42085 2 2  49 ARG HG3  H  17.176   6.478 -29.389 1.00 . B B . 153 ARG HG3  1 1 
       18 42086 2 2  49 ARG HH11 H  19.244   8.870 -30.268 1.00 . B B . 153 ARG HH11 1 1 
       18 42087 2 2  49 ARG HH12 H  20.793   9.210 -30.939 1.00 . B B . 153 ARG HH12 1 1 
       18 42088 2 2  49 ARG HH21 H  22.528   7.575 -28.480 1.00 . B B . 153 ARG HH21 1 1 
       18 42089 2 2  49 ARG HH22 H  22.622   8.589 -29.919 1.00 . B B . 153 ARG HH22 1 1 
       18 42090 2 2  49 ARG N    N  15.896   7.051 -26.661 1.00 . B B . 153 ARG N    1 1 
       18 42091 2 2  49 ARG NE   N  20.079   7.454 -28.361 1.00 . B B . 153 ARG NE   1 1 
       18 42092 2 2  49 ARG NH1  N  20.248   8.871 -30.159 1.00 . B B . 153 ARG NH1  1 1 
       18 42093 2 2  49 ARG NH2  N  22.085   8.061 -29.247 1.00 . B B . 153 ARG NH2  1 1 
       18 42094 2 2  49 ARG O    O  14.598   3.734 -27.519 1.00 . B B . 153 ARG O    1 1 
       18 42095 2 2  50 GLY C    C  14.503   2.768 -24.029 1.00 . B B . 154 GLY C    1 1 
       18 42096 2 2  50 GLY CA   C  13.723   3.815 -24.833 1.00 . B B . 154 GLY CA   1 1 
       18 42097 2 2  50 GLY H    H  14.889   5.609 -25.032 1.00 . B B . 154 GLY H    1 1 
       18 42098 2 2  50 GLY HA2  H  13.086   4.343 -24.124 1.00 . B B . 154 GLY HA2  1 1 
       18 42099 2 2  50 GLY HA3  H  13.071   3.301 -25.538 1.00 . B B . 154 GLY HA3  1 1 
       18 42100 2 2  50 GLY N    N  14.563   4.804 -25.547 1.00 . B B . 154 GLY N    1 1 
       18 42101 2 2  50 GLY O    O  13.932   2.003 -23.252 1.00 . B B . 154 GLY O    1 1 
       18 42102 2 2  51 SER C    C  18.240   2.419 -24.015 1.00 . B B . 155 SER C    1 1 
       18 42103 2 2  51 SER CA   C  16.856   2.090 -23.457 1.00 . B B . 155 SER CA   1 1 
       18 42104 2 2  51 SER CB   C  16.756   0.560 -23.523 1.00 . B B . 155 SER CB   1 1 
       18 42105 2 2  51 SER H    H  16.122   3.486 -24.878 1.00 . B B . 155 SER H    1 1 
       18 42106 2 2  51 SER HA   H  16.782   2.413 -22.420 1.00 . B B . 155 SER HA   1 1 
       18 42107 2 2  51 SER HB2  H  15.725   0.212 -23.562 1.00 . B B . 155 SER HB2  1 1 
       18 42108 2 2  51 SER HB3  H  17.260   0.190 -24.416 1.00 . B B . 155 SER HB3  1 1 
       18 42109 2 2  51 SER HG   H  17.084  -0.846 -22.232 1.00 . B B . 155 SER HG   1 1 
       18 42110 2 2  51 SER N    N  15.817   2.779 -24.224 1.00 . B B . 155 SER N    1 1 
       18 42111 2 2  51 SER O    O  18.495   2.206 -25.200 1.00 . B B . 155 SER O    1 1 
       18 42112 2 2  51 SER OG   O  17.427   0.034 -22.397 1.00 . B B . 155 SER OG   1 1 
       18 42113 2 2  52 LYS C    C  21.122   1.444 -23.592 1.00 . B B . 156 LYS C    1 1 
       18 42114 2 2  52 LYS CA   C  20.616   2.884 -23.378 1.00 . B B . 156 LYS CA   1 1 
       18 42115 2 2  52 LYS CB   C  21.260   3.577 -22.167 1.00 . B B . 156 LYS CB   1 1 
       18 42116 2 2  52 LYS CD   C  23.505   4.473 -21.332 1.00 . B B . 156 LYS CD   1 1 
       18 42117 2 2  52 LYS CE   C  24.917   3.905 -21.333 1.00 . B B . 156 LYS CE   1 1 
       18 42118 2 2  52 LYS CG   C  22.774   3.575 -22.324 1.00 . B B . 156 LYS CG   1 1 
       18 42119 2 2  52 LYS H    H  18.876   2.996 -22.196 1.00 . B B . 156 LYS H    1 1 
       18 42120 2 2  52 LYS HA   H  20.894   3.463 -24.259 1.00 . B B . 156 LYS HA   1 1 
       18 42121 2 2  52 LYS HB2  H  20.901   4.605 -22.112 1.00 . B B . 156 LYS HB2  1 1 
       18 42122 2 2  52 LYS HB3  H  21.009   3.052 -21.246 1.00 . B B . 156 LYS HB3  1 1 
       18 42123 2 2  52 LYS HD2  H  23.480   5.509 -21.668 1.00 . B B . 156 LYS HD2  1 1 
       18 42124 2 2  52 LYS HD3  H  23.069   4.384 -20.337 1.00 . B B . 156 LYS HD3  1 1 
       18 42125 2 2  52 LYS HE2  H  24.828   2.896 -20.931 1.00 . B B . 156 LYS HE2  1 1 
       18 42126 2 2  52 LYS HE3  H  25.242   3.787 -22.367 1.00 . B B . 156 LYS HE3  1 1 
       18 42127 2 2  52 LYS HG2  H  23.108   2.547 -22.182 1.00 . B B . 156 LYS HG2  1 1 
       18 42128 2 2  52 LYS HG3  H  23.029   3.895 -23.334 1.00 . B B . 156 LYS HG3  1 1 
       18 42129 2 2  52 LYS HZ1  H  25.675   4.867 -19.642 1.00 . B B . 156 LYS HZ1  1 1 
       18 42130 2 2  52 LYS HZ2  H  26.821   4.353 -20.708 1.00 . B B . 156 LYS HZ2  1 1 
       18 42131 2 2  52 LYS HZ3  H  25.949   5.672 -21.048 1.00 . B B . 156 LYS HZ3  1 1 
       18 42132 2 2  52 LYS N    N  19.167   2.848 -23.152 1.00 . B B . 156 LYS N    1 1 
       18 42133 2 2  52 LYS NZ   N  25.900   4.759 -20.620 1.00 . B B . 156 LYS NZ   1 1 
       18 42134 2 2  52 LYS O    O  22.239   1.223 -24.055 1.00 . B B . 156 LYS O    1 1 
       18 42135 2 2  53 GLY C    C  20.853  -1.609 -22.029 1.00 . B B . 157 GLY C    1 1 
       18 42136 2 2  53 GLY CA   C  20.536  -0.947 -23.369 1.00 . B B . 157 GLY CA   1 1 
       18 42137 2 2  53 GLY H    H  19.369   0.730 -22.911 1.00 . B B . 157 GLY H    1 1 
       18 42138 2 2  53 GLY HA2  H  19.659  -1.426 -23.804 1.00 . B B . 157 GLY HA2  1 1 
       18 42139 2 2  53 GLY HA3  H  21.381  -1.060 -24.050 1.00 . B B . 157 GLY HA3  1 1 
       18 42140 2 2  53 GLY N    N  20.283   0.467 -23.249 1.00 . B B . 157 GLY N    1 1 
       18 42141 2 2  53 GLY O    O  21.246  -2.778 -21.982 1.00 . B B . 157 GLY O    1 1 
       18 42142 2 2  54 PHE C    C  20.109  -0.769 -18.531 1.00 . B B . 158 PHE C    1 1 
       18 42143 2 2  54 PHE CA   C  21.113  -1.242 -19.592 1.00 . B B . 158 PHE CA   1 1 
       18 42144 2 2  54 PHE CB   C  22.556  -0.718 -19.431 1.00 . B B . 158 PHE CB   1 1 
       18 42145 2 2  54 PHE CD1  C  23.050  -0.010 -17.080 1.00 . B B . 158 PHE CD1  1 1 
       18 42146 2 2  54 PHE CD2  C  23.235   1.639 -18.851 1.00 . B B . 158 PHE CD2  1 1 
       18 42147 2 2  54 PHE CE1  C  23.530   0.930 -16.174 1.00 . B B . 158 PHE CE1  1 1 
       18 42148 2 2  54 PHE CE2  C  23.709   2.586 -17.924 1.00 . B B . 158 PHE CE2  1 1 
       18 42149 2 2  54 PHE CG   C  22.884   0.345 -18.421 1.00 . B B . 158 PHE CG   1 1 
       18 42150 2 2  54 PHE CZ   C  23.800   2.237 -16.572 1.00 . B B . 158 PHE CZ   1 1 
       18 42151 2 2  54 PHE H    H  20.244   0.036 -21.028 1.00 . B B . 158 PHE H    1 1 
       18 42152 2 2  54 PHE HA   H  21.145  -2.330 -19.528 1.00 . B B . 158 PHE HA   1 1 
       18 42153 2 2  54 PHE HB2  H  23.210  -1.568 -19.238 1.00 . B B . 158 PHE HB2  1 1 
       18 42154 2 2  54 PHE HB3  H  22.874  -0.290 -20.382 1.00 . B B . 158 PHE HB3  1 1 
       18 42155 2 2  54 PHE HD1  H  22.852  -1.013 -16.731 1.00 . B B . 158 PHE HD1  1 1 
       18 42156 2 2  54 PHE HD2  H  23.161   1.890 -19.899 1.00 . B B . 158 PHE HD2  1 1 
       18 42157 2 2  54 PHE HE1  H  23.714   0.640 -15.150 1.00 . B B . 158 PHE HE1  1 1 
       18 42158 2 2  54 PHE HE2  H  23.978   3.587 -18.227 1.00 . B B . 158 PHE HE2  1 1 
       18 42159 2 2  54 PHE HZ   H  24.094   2.956 -15.821 1.00 . B B . 158 PHE HZ   1 1 
       18 42160 2 2  54 PHE N    N  20.676  -0.871 -20.932 1.00 . B B . 158 PHE N    1 1 
       18 42161 2 2  54 PHE O    O  19.324   0.158 -18.757 1.00 . B B . 158 PHE O    1 1 
       18 42162 2 2  55 GLY C    C  19.648  -1.664 -14.950 1.00 . B B . 159 GLY C    1 1 
       18 42163 2 2  55 GLY CA   C  19.119  -1.235 -16.316 1.00 . B B . 159 GLY CA   1 1 
       18 42164 2 2  55 GLY H    H  20.793  -2.164 -17.245 1.00 . B B . 159 GLY H    1 1 
       18 42165 2 2  55 GLY HA2  H  18.824  -0.187 -16.260 1.00 . B B . 159 GLY HA2  1 1 
       18 42166 2 2  55 GLY HA3  H  18.226  -1.819 -16.535 1.00 . B B . 159 GLY HA3  1 1 
       18 42167 2 2  55 GLY N    N  20.101  -1.441 -17.382 1.00 . B B . 159 GLY N    1 1 
       18 42168 2 2  55 GLY O    O  20.780  -2.137 -14.826 1.00 . B B . 159 GLY O    1 1 
       18 42169 2 2  56 PHE C    C  17.935  -2.293 -11.739 1.00 . B B . 160 PHE C    1 1 
       18 42170 2 2  56 PHE CA   C  19.154  -1.806 -12.535 1.00 . B B . 160 PHE CA   1 1 
       18 42171 2 2  56 PHE CB   C  19.726  -0.556 -11.863 1.00 . B B . 160 PHE CB   1 1 
       18 42172 2 2  56 PHE CD1  C  22.263  -0.533 -11.989 1.00 . B B . 160 PHE CD1  1 1 
       18 42173 2 2  56 PHE CD2  C  21.040   1.085 -13.280 1.00 . B B . 160 PHE CD2  1 1 
       18 42174 2 2  56 PHE CE1  C  23.458   0.139 -12.275 1.00 . B B . 160 PHE CE1  1 1 
       18 42175 2 2  56 PHE CE2  C  22.224   1.787 -13.507 1.00 . B B . 160 PHE CE2  1 1 
       18 42176 2 2  56 PHE CG   C  21.032  -0.011 -12.410 1.00 . B B . 160 PHE CG   1 1 
       18 42177 2 2  56 PHE CZ   C  23.415   1.382 -12.904 1.00 . B B . 160 PHE CZ   1 1 
       18 42178 2 2  56 PHE H    H  17.910  -1.105 -14.105 1.00 . B B . 160 PHE H    1 1 
       18 42179 2 2  56 PHE HA   H  19.904  -2.596 -12.515 1.00 . B B . 160 PHE HA   1 1 
       18 42180 2 2  56 PHE HB2  H  18.979   0.236 -11.903 1.00 . B B . 160 PHE HB2  1 1 
       18 42181 2 2  56 PHE HB3  H  19.883  -0.772 -10.807 1.00 . B B . 160 PHE HB3  1 1 
       18 42182 2 2  56 PHE HD1  H  22.303  -1.442 -11.408 1.00 . B B . 160 PHE HD1  1 1 
       18 42183 2 2  56 PHE HD2  H  20.134   1.431 -13.756 1.00 . B B . 160 PHE HD2  1 1 
       18 42184 2 2  56 PHE HE1  H  24.400  -0.290 -11.969 1.00 . B B . 160 PHE HE1  1 1 
       18 42185 2 2  56 PHE HE2  H  22.237   2.645 -14.162 1.00 . B B . 160 PHE HE2  1 1 
       18 42186 2 2  56 PHE HZ   H  24.296   1.996 -13.018 1.00 . B B . 160 PHE HZ   1 1 
       18 42187 2 2  56 PHE N    N  18.821  -1.502 -13.925 1.00 . B B . 160 PHE N    1 1 
       18 42188 2 2  56 PHE O    O  16.787  -2.036 -12.105 1.00 . B B . 160 PHE O    1 1 
       18 42189 2 2  57 VAL C    C  17.647  -3.636  -8.319 1.00 . B B . 161 VAL C    1 1 
       18 42190 2 2  57 VAL CA   C  17.218  -3.701  -9.794 1.00 . B B . 161 VAL CA   1 1 
       18 42191 2 2  57 VAL CB   C  17.117  -5.180 -10.250 1.00 . B B . 161 VAL CB   1 1 
       18 42192 2 2  57 VAL CG1  C  16.090  -5.944  -9.414 1.00 . B B . 161 VAL CG1  1 1 
       18 42193 2 2  57 VAL CG2  C  16.714  -5.345 -11.725 1.00 . B B . 161 VAL CG2  1 1 
       18 42194 2 2  57 VAL H    H  19.170  -3.091 -10.378 1.00 . B B . 161 VAL H    1 1 
       18 42195 2 2  57 VAL HA   H  16.237  -3.236  -9.891 1.00 . B B . 161 VAL HA   1 1 
       18 42196 2 2  57 VAL HB   H  18.086  -5.659 -10.119 1.00 . B B . 161 VAL HB   1 1 
       18 42197 2 2  57 VAL HG11 H  15.147  -5.398  -9.396 1.00 . B B . 161 VAL HG11 1 1 
       18 42198 2 2  57 VAL HG12 H  15.914  -6.933  -9.839 1.00 . B B . 161 VAL HG12 1 1 
       18 42199 2 2  57 VAL HG13 H  16.464  -6.078  -8.399 1.00 . B B . 161 VAL HG13 1 1 
       18 42200 2 2  57 VAL HG21 H  15.758  -4.854 -11.907 1.00 . B B . 161 VAL HG21 1 1 
       18 42201 2 2  57 VAL HG22 H  17.476  -4.923 -12.380 1.00 . B B . 161 VAL HG22 1 1 
       18 42202 2 2  57 VAL HG23 H  16.622  -6.402 -11.972 1.00 . B B . 161 VAL HG23 1 1 
       18 42203 2 2  57 VAL N    N  18.197  -2.987 -10.630 1.00 . B B . 161 VAL N    1 1 
       18 42204 2 2  57 VAL O    O  18.841  -3.585  -8.027 1.00 . B B . 161 VAL O    1 1 
       18 42205 2 2  58 THR C    C  16.237  -5.092  -5.372 1.00 . B B . 162 THR C    1 1 
       18 42206 2 2  58 THR CA   C  16.981  -3.873  -5.927 1.00 . B B . 162 THR CA   1 1 
       18 42207 2 2  58 THR CB   C  16.614  -2.598  -5.143 1.00 . B B . 162 THR CB   1 1 
       18 42208 2 2  58 THR CG2  C  17.031  -2.617  -3.670 1.00 . B B . 162 THR CG2  1 1 
       18 42209 2 2  58 THR H    H  15.744  -3.656  -7.678 1.00 . B B . 162 THR H    1 1 
       18 42210 2 2  58 THR HA   H  18.045  -4.058  -5.783 1.00 . B B . 162 THR HA   1 1 
       18 42211 2 2  58 THR HB   H  15.537  -2.448  -5.201 1.00 . B B . 162 THR HB   1 1 
       18 42212 2 2  58 THR HG1  H  16.999  -1.419  -6.624 1.00 . B B . 162 THR HG1  1 1 
       18 42213 2 2  58 THR HG21 H  16.563  -3.447  -3.141 1.00 . B B . 162 THR HG21 1 1 
       18 42214 2 2  58 THR HG22 H  18.115  -2.702  -3.591 1.00 . B B . 162 THR HG22 1 1 
       18 42215 2 2  58 THR HG23 H  16.714  -1.689  -3.196 1.00 . B B . 162 THR HG23 1 1 
       18 42216 2 2  58 THR N    N  16.707  -3.703  -7.375 1.00 . B B . 162 THR N    1 1 
       18 42217 2 2  58 THR O    O  15.102  -5.350  -5.769 1.00 . B B . 162 THR O    1 1 
       18 42218 2 2  58 THR OG1  O  17.263  -1.475  -5.703 1.00 . B B . 162 THR OG1  1 1 
       18 42219 2 2  59 PHE C    C  16.325  -7.080  -2.363 1.00 . B B . 163 PHE C    1 1 
       18 42220 2 2  59 PHE CA   C  16.412  -7.120  -3.892 1.00 . B B . 163 PHE CA   1 1 
       18 42221 2 2  59 PHE CB   C  17.422  -8.211  -4.303 1.00 . B B . 163 PHE CB   1 1 
       18 42222 2 2  59 PHE CD1  C  17.419  -8.310  -6.812 1.00 . B B . 163 PHE CD1  1 1 
       18 42223 2 2  59 PHE CD2  C  16.448 -10.162  -5.564 1.00 . B B . 163 PHE CD2  1 1 
       18 42224 2 2  59 PHE CE1  C  17.138  -8.977  -8.010 1.00 . B B . 163 PHE CE1  1 1 
       18 42225 2 2  59 PHE CE2  C  16.181 -10.837  -6.764 1.00 . B B . 163 PHE CE2  1 1 
       18 42226 2 2  59 PHE CG   C  17.083  -8.906  -5.591 1.00 . B B . 163 PHE CG   1 1 
       18 42227 2 2  59 PHE CZ   C  16.530 -10.244  -7.988 1.00 . B B . 163 PHE CZ   1 1 
       18 42228 2 2  59 PHE H    H  17.762  -5.514  -4.128 1.00 . B B . 163 PHE H    1 1 
       18 42229 2 2  59 PHE HA   H  15.429  -7.382  -4.282 1.00 . B B . 163 PHE HA   1 1 
       18 42230 2 2  59 PHE HB2  H  18.429  -7.799  -4.355 1.00 . B B . 163 PHE HB2  1 1 
       18 42231 2 2  59 PHE HB3  H  17.494  -8.993  -3.547 1.00 . B B . 163 PHE HB3  1 1 
       18 42232 2 2  59 PHE HD1  H  17.905  -7.345  -6.830 1.00 . B B . 163 PHE HD1  1 1 
       18 42233 2 2  59 PHE HD2  H  16.181 -10.617  -4.621 1.00 . B B . 163 PHE HD2  1 1 
       18 42234 2 2  59 PHE HE1  H  17.406  -8.496  -8.940 1.00 . B B . 163 PHE HE1  1 1 
       18 42235 2 2  59 PHE HE2  H  15.708 -11.808  -6.748 1.00 . B B . 163 PHE HE2  1 1 
       18 42236 2 2  59 PHE HZ   H  16.332 -10.777  -8.906 1.00 . B B . 163 PHE HZ   1 1 
       18 42237 2 2  59 PHE N    N  16.856  -5.829  -4.442 1.00 . B B . 163 PHE N    1 1 
       18 42238 2 2  59 PHE O    O  17.154  -6.449  -1.715 1.00 . B B . 163 PHE O    1 1 
       18 42239 2 2  60 GLU C    C  16.392  -8.363   0.463 1.00 . B B . 164 GLU C    1 1 
       18 42240 2 2  60 GLU CA   C  15.141  -7.928  -0.328 1.00 . B B . 164 GLU CA   1 1 
       18 42241 2 2  60 GLU CB   C  13.968  -8.905  -0.113 1.00 . B B . 164 GLU CB   1 1 
       18 42242 2 2  60 GLU CD   C  13.212  -8.151   2.258 1.00 . B B . 164 GLU CD   1 1 
       18 42243 2 2  60 GLU CG   C  13.639  -9.315   1.336 1.00 . B B . 164 GLU CG   1 1 
       18 42244 2 2  60 GLU H    H  14.694  -8.261  -2.389 1.00 . B B . 164 GLU H    1 1 
       18 42245 2 2  60 GLU HA   H  14.846  -6.952   0.058 1.00 . B B . 164 GLU HA   1 1 
       18 42246 2 2  60 GLU HB2  H  13.076  -8.467  -0.560 1.00 . B B . 164 GLU HB2  1 1 
       18 42247 2 2  60 GLU HB3  H  14.187  -9.821  -0.663 1.00 . B B . 164 GLU HB3  1 1 
       18 42248 2 2  60 GLU HG2  H  12.821 -10.034   1.294 1.00 . B B . 164 GLU HG2  1 1 
       18 42249 2 2  60 GLU HG3  H  14.493  -9.846   1.755 1.00 . B B . 164 GLU HG3  1 1 
       18 42250 2 2  60 GLU N    N  15.366  -7.811  -1.783 1.00 . B B . 164 GLU N    1 1 
       18 42251 2 2  60 GLU O    O  16.548  -7.977   1.621 1.00 . B B . 164 GLU O    1 1 
       18 42252 2 2  60 GLU OE1  O  12.291  -7.386   1.887 1.00 . B B . 164 GLU OE1  1 1 
       18 42253 2 2  60 GLU OE2  O  13.734  -8.047   3.393 1.00 . B B . 164 GLU OE2  1 1 
       18 42254 2 2  61 ASN C    C  19.625  -9.902  -0.661 1.00 . B B . 165 ASN C    1 1 
       18 42255 2 2  61 ASN CA   C  18.582  -9.545   0.420 1.00 . B B . 165 ASN CA   1 1 
       18 42256 2 2  61 ASN CB   C  18.383 -10.698   1.414 1.00 . B B . 165 ASN CB   1 1 
       18 42257 2 2  61 ASN CG   C  17.833 -11.878   0.695 1.00 . B B . 165 ASN CG   1 1 
       18 42258 2 2  61 ASN H    H  17.114  -9.401  -1.110 1.00 . B B . 165 ASN H    1 1 
       18 42259 2 2  61 ASN HA   H  18.967  -8.707   0.999 1.00 . B B . 165 ASN HA   1 1 
       18 42260 2 2  61 ASN HB2  H  19.329 -11.026   1.844 1.00 . B B . 165 ASN HB2  1 1 
       18 42261 2 2  61 ASN HB3  H  17.715 -10.391   2.219 1.00 . B B . 165 ASN HB3  1 1 
       18 42262 2 2  61 ASN HD21 H  15.977 -11.308   1.163 1.00 . B B . 165 ASN HD21 1 1 
       18 42263 2 2  61 ASN HD22 H  16.267 -12.309  -0.254 1.00 . B B . 165 ASN HD22 1 1 
       18 42264 2 2  61 ASN N    N  17.294  -9.136  -0.152 1.00 . B B . 165 ASN N    1 1 
       18 42265 2 2  61 ASN ND2  N  16.548 -11.968   0.655 1.00 . B B . 165 ASN ND2  1 1 
       18 42266 2 2  61 ASN O    O  19.292 -10.154  -1.822 1.00 . B B . 165 ASN O    1 1 
       18 42267 2 2  61 ASN OD1  O  18.527 -12.624   0.032 1.00 . B B . 165 ASN OD1  1 1 
       18 42268 2 2  62 SER C    C  21.964 -11.823  -1.598 1.00 . B B . 166 SER C    1 1 
       18 42269 2 2  62 SER CA   C  22.025 -10.374  -1.103 1.00 . B B . 166 SER CA   1 1 
       18 42270 2 2  62 SER CB   C  23.334 -10.163  -0.336 1.00 . B B . 166 SER CB   1 1 
       18 42271 2 2  62 SER H    H  21.101  -9.785   0.717 1.00 . B B . 166 SER H    1 1 
       18 42272 2 2  62 SER HA   H  22.047  -9.738  -1.988 1.00 . B B . 166 SER HA   1 1 
       18 42273 2 2  62 SER HB2  H  24.158 -10.548  -0.936 1.00 . B B . 166 SER HB2  1 1 
       18 42274 2 2  62 SER HB3  H  23.482  -9.097  -0.167 1.00 . B B . 166 SER HB3  1 1 
       18 42275 2 2  62 SER HG   H  24.128 -10.696   1.364 1.00 . B B . 166 SER HG   1 1 
       18 42276 2 2  62 SER N    N  20.893  -9.971  -0.254 1.00 . B B . 166 SER N    1 1 
       18 42277 2 2  62 SER O    O  22.345 -12.093  -2.737 1.00 . B B . 166 SER O    1 1 
       18 42278 2 2  62 SER OG   O  23.287 -10.825   0.920 1.00 . B B . 166 SER OG   1 1 
       18 42279 2 2  63 ALA C    C  20.466 -14.412  -2.372 1.00 . B B . 167 ALA C    1 1 
       18 42280 2 2  63 ALA CA   C  21.374 -14.170  -1.151 1.00 . B B . 167 ALA CA   1 1 
       18 42281 2 2  63 ALA CB   C  20.913 -14.978   0.072 1.00 . B B . 167 ALA CB   1 1 
       18 42282 2 2  63 ALA H    H  21.176 -12.484   0.143 1.00 . B B . 167 ALA H    1 1 
       18 42283 2 2  63 ALA HA   H  22.376 -14.507  -1.417 1.00 . B B . 167 ALA HA   1 1 
       18 42284 2 2  63 ALA HB1  H  20.917 -16.040  -0.172 1.00 . B B . 167 ALA HB1  1 1 
       18 42285 2 2  63 ALA HB2  H  21.588 -14.801   0.908 1.00 . B B . 167 ALA HB2  1 1 
       18 42286 2 2  63 ALA HB3  H  19.902 -14.690   0.362 1.00 . B B . 167 ALA HB3  1 1 
       18 42287 2 2  63 ALA N    N  21.466 -12.758  -0.785 1.00 . B B . 167 ALA N    1 1 
       18 42288 2 2  63 ALA O    O  20.790 -15.250  -3.215 1.00 . B B . 167 ALA O    1 1 
       18 42289 2 2  64 ASP C    C  18.939 -13.045  -4.865 1.00 . B B . 168 ASP C    1 1 
       18 42290 2 2  64 ASP CA   C  18.418 -13.772  -3.620 1.00 . B B . 168 ASP CA   1 1 
       18 42291 2 2  64 ASP CB   C  17.083 -13.132  -3.232 1.00 . B B . 168 ASP CB   1 1 
       18 42292 2 2  64 ASP CG   C  16.266 -13.901  -2.181 1.00 . B B . 168 ASP CG   1 1 
       18 42293 2 2  64 ASP H    H  19.205 -12.944  -1.810 1.00 . B B . 168 ASP H    1 1 
       18 42294 2 2  64 ASP HA   H  18.255 -14.818  -3.877 1.00 . B B . 168 ASP HA   1 1 
       18 42295 2 2  64 ASP HB2  H  17.272 -12.124  -2.865 1.00 . B B . 168 ASP HB2  1 1 
       18 42296 2 2  64 ASP HB3  H  16.480 -13.039  -4.136 1.00 . B B . 168 ASP HB3  1 1 
       18 42297 2 2  64 ASP N    N  19.371 -13.657  -2.506 1.00 . B B . 168 ASP N    1 1 
       18 42298 2 2  64 ASP O    O  18.810 -13.535  -5.988 1.00 . B B . 168 ASP O    1 1 
       18 42299 2 2  64 ASP OD1  O  16.460 -15.124  -1.974 1.00 . B B . 168 ASP OD1  1 1 
       18 42300 2 2  64 ASP OD2  O  15.394 -13.248  -1.560 1.00 . B B . 168 ASP OD2  1 1 
       18 42301 2 2  65 ALA C    C  21.344 -11.985  -6.363 1.00 . B B . 169 ALA C    1 1 
       18 42302 2 2  65 ALA CA   C  20.263 -11.129  -5.673 1.00 . B B . 169 ALA CA   1 1 
       18 42303 2 2  65 ALA CB   C  20.830  -9.888  -4.975 1.00 . B B . 169 ALA CB   1 1 
       18 42304 2 2  65 ALA H    H  19.614 -11.543  -3.701 1.00 . B B . 169 ALA H    1 1 
       18 42305 2 2  65 ALA HA   H  19.542 -10.813  -6.428 1.00 . B B . 169 ALA HA   1 1 
       18 42306 2 2  65 ALA HB1  H  21.249  -9.198  -5.709 1.00 . B B . 169 ALA HB1  1 1 
       18 42307 2 2  65 ALA HB2  H  20.035  -9.395  -4.416 1.00 . B B . 169 ALA HB2  1 1 
       18 42308 2 2  65 ALA HB3  H  21.610 -10.177  -4.270 1.00 . B B . 169 ALA HB3  1 1 
       18 42309 2 2  65 ALA N    N  19.573 -11.890  -4.649 1.00 . B B . 169 ALA N    1 1 
       18 42310 2 2  65 ALA O    O  21.362 -12.098  -7.590 1.00 . B B . 169 ALA O    1 1 
       18 42311 2 2  66 ASP C    C  22.606 -14.750  -6.929 1.00 . B B . 170 ASP C    1 1 
       18 42312 2 2  66 ASP CA   C  23.204 -13.599  -6.101 1.00 . B B . 170 ASP CA   1 1 
       18 42313 2 2  66 ASP CB   C  24.053 -14.158  -4.950 1.00 . B B . 170 ASP CB   1 1 
       18 42314 2 2  66 ASP CG   C  25.085 -13.167  -4.377 1.00 . B B . 170 ASP CG   1 1 
       18 42315 2 2  66 ASP H    H  22.128 -12.537  -4.588 1.00 . B B . 170 ASP H    1 1 
       18 42316 2 2  66 ASP HA   H  23.861 -13.047  -6.774 1.00 . B B . 170 ASP HA   1 1 
       18 42317 2 2  66 ASP HB2  H  23.385 -14.500  -4.158 1.00 . B B . 170 ASP HB2  1 1 
       18 42318 2 2  66 ASP HB3  H  24.601 -15.024  -5.320 1.00 . B B . 170 ASP HB3  1 1 
       18 42319 2 2  66 ASP N    N  22.185 -12.677  -5.587 1.00 . B B . 170 ASP N    1 1 
       18 42320 2 2  66 ASP O    O  23.153 -15.070  -7.989 1.00 . B B . 170 ASP O    1 1 
       18 42321 2 2  66 ASP OD1  O  25.594 -12.294  -5.120 1.00 . B B . 170 ASP OD1  1 1 
       18 42322 2 2  66 ASP OD2  O  25.455 -13.313  -3.187 1.00 . B B . 170 ASP OD2  1 1 
       18 42323 2 2  67 ARG C    C  20.264 -15.734  -8.673 1.00 . B B . 171 ARG C    1 1 
       18 42324 2 2  67 ARG CA   C  20.744 -16.315  -7.340 1.00 . B B . 171 ARG CA   1 1 
       18 42325 2 2  67 ARG CB   C  19.558 -16.921  -6.573 1.00 . B B . 171 ARG CB   1 1 
       18 42326 2 2  67 ARG CD   C  21.257 -18.351  -5.153 1.00 . B B . 171 ARG CD   1 1 
       18 42327 2 2  67 ARG CG   C  19.847 -17.752  -5.307 1.00 . B B . 171 ARG CG   1 1 
       18 42328 2 2  67 ARG CZ   C  23.441 -17.648  -4.159 1.00 . B B . 171 ARG CZ   1 1 
       18 42329 2 2  67 ARG H    H  21.082 -15.114  -5.614 1.00 . B B . 171 ARG H    1 1 
       18 42330 2 2  67 ARG HA   H  21.430 -17.121  -7.601 1.00 . B B . 171 ARG HA   1 1 
       18 42331 2 2  67 ARG HB2  H  18.854 -16.133  -6.308 1.00 . B B . 171 ARG HB2  1 1 
       18 42332 2 2  67 ARG HB3  H  19.042 -17.580  -7.271 1.00 . B B . 171 ARG HB3  1 1 
       18 42333 2 2  67 ARG HD2  H  21.152 -19.292  -4.614 1.00 . B B . 171 ARG HD2  1 1 
       18 42334 2 2  67 ARG HD3  H  21.683 -18.583  -6.129 1.00 . B B . 171 ARG HD3  1 1 
       18 42335 2 2  67 ARG HE   H  21.690 -16.786  -3.787 1.00 . B B . 171 ARG HE   1 1 
       18 42336 2 2  67 ARG HG2  H  19.616 -17.149  -4.428 1.00 . B B . 171 ARG HG2  1 1 
       18 42337 2 2  67 ARG HG3  H  19.136 -18.578  -5.300 1.00 . B B . 171 ARG HG3  1 1 
       18 42338 2 2  67 ARG HH11 H  23.831 -18.704  -5.814 1.00 . B B . 171 ARG HH11 1 1 
       18 42339 2 2  67 ARG HH12 H  25.176 -18.490  -4.739 1.00 . B B . 171 ARG HH12 1 1 
       18 42340 2 2  67 ARG HH21 H  23.485 -16.474  -2.532 1.00 . B B . 171 ARG HH21 1 1 
       18 42341 2 2  67 ARG HH22 H  25.017 -17.168  -3.004 1.00 . B B . 171 ARG HH22 1 1 
       18 42342 2 2  67 ARG N    N  21.467 -15.338  -6.520 1.00 . B B . 171 ARG N    1 1 
       18 42343 2 2  67 ARG NE   N  22.145 -17.487  -4.354 1.00 . B B . 171 ARG NE   1 1 
       18 42344 2 2  67 ARG NH1  N  24.187 -18.394  -4.921 1.00 . B B . 171 ARG NH1  1 1 
       18 42345 2 2  67 ARG NH2  N  24.027 -17.044  -3.165 1.00 . B B . 171 ARG NH2  1 1 
       18 42346 2 2  67 ARG O    O  20.370 -16.406  -9.699 1.00 . B B . 171 ARG O    1 1 
       18 42347 2 2  68 ALA C    C  20.694 -13.644 -10.854 1.00 . B B . 172 ALA C    1 1 
       18 42348 2 2  68 ALA CA   C  19.452 -13.867  -9.987 1.00 . B B . 172 ALA CA   1 1 
       18 42349 2 2  68 ALA CB   C  18.721 -12.551  -9.766 1.00 . B B . 172 ALA CB   1 1 
       18 42350 2 2  68 ALA H    H  19.794 -13.928  -7.868 1.00 . B B . 172 ALA H    1 1 
       18 42351 2 2  68 ALA HA   H  18.790 -14.536 -10.537 1.00 . B B . 172 ALA HA   1 1 
       18 42352 2 2  68 ALA HB1  H  19.374 -11.831  -9.272 1.00 . B B . 172 ALA HB1  1 1 
       18 42353 2 2  68 ALA HB2  H  18.449 -12.165 -10.749 1.00 . B B . 172 ALA HB2  1 1 
       18 42354 2 2  68 ALA HB3  H  17.824 -12.719  -9.171 1.00 . B B . 172 ALA HB3  1 1 
       18 42355 2 2  68 ALA N    N  19.799 -14.483  -8.711 1.00 . B B . 172 ALA N    1 1 
       18 42356 2 2  68 ALA O    O  20.673 -13.954 -12.046 1.00 . B B . 172 ALA O    1 1 
       18 42357 2 2  69 ARG C    C  23.611 -14.148 -11.598 1.00 . B B . 173 ARG C    1 1 
       18 42358 2 2  69 ARG CA   C  23.037 -12.890 -10.956 1.00 . B B . 173 ARG CA   1 1 
       18 42359 2 2  69 ARG CB   C  24.010 -12.231  -9.970 1.00 . B B . 173 ARG CB   1 1 
       18 42360 2 2  69 ARG CD   C  26.195 -10.946  -9.836 1.00 . B B . 173 ARG CD   1 1 
       18 42361 2 2  69 ARG CG   C  25.201 -11.676 -10.739 1.00 . B B . 173 ARG CG   1 1 
       18 42362 2 2  69 ARG CZ   C  28.569 -10.255 -10.257 1.00 . B B . 173 ARG CZ   1 1 
       18 42363 2 2  69 ARG H    H  21.757 -12.874  -9.288 1.00 . B B . 173 ARG H    1 1 
       18 42364 2 2  69 ARG HA   H  22.827 -12.200 -11.773 1.00 . B B . 173 ARG HA   1 1 
       18 42365 2 2  69 ARG HB2  H  23.501 -11.419  -9.451 1.00 . B B . 173 ARG HB2  1 1 
       18 42366 2 2  69 ARG HB3  H  24.353 -12.959  -9.234 1.00 . B B . 173 ARG HB3  1 1 
       18 42367 2 2  69 ARG HD2  H  25.682 -10.120  -9.342 1.00 . B B . 173 ARG HD2  1 1 
       18 42368 2 2  69 ARG HD3  H  26.553 -11.644  -9.079 1.00 . B B . 173 ARG HD3  1 1 
       18 42369 2 2  69 ARG HE   H  27.121 -10.231 -11.610 1.00 . B B . 173 ARG HE   1 1 
       18 42370 2 2  69 ARG HG2  H  25.706 -12.511 -11.224 1.00 . B B . 173 ARG HG2  1 1 
       18 42371 2 2  69 ARG HG3  H  24.836 -10.985 -11.499 1.00 . B B . 173 ARG HG3  1 1 
       18 42372 2 2  69 ARG HH11 H  28.298 -10.819  -8.354 1.00 . B B . 173 ARG HH11 1 1 
       18 42373 2 2  69 ARG HH12 H  29.932 -10.360  -8.774 1.00 . B B . 173 ARG HH12 1 1 
       18 42374 2 2  69 ARG HH21 H  29.161  -9.506 -12.021 1.00 . B B . 173 ARG HH21 1 1 
       18 42375 2 2  69 ARG HH22 H  30.413  -9.684 -10.817 1.00 . B B . 173 ARG HH22 1 1 
       18 42376 2 2  69 ARG N    N  21.789 -13.147 -10.260 1.00 . B B . 173 ARG N    1 1 
       18 42377 2 2  69 ARG NE   N  27.319 -10.432 -10.641 1.00 . B B . 173 ARG NE   1 1 
       18 42378 2 2  69 ARG NH1  N  28.969 -10.504  -9.041 1.00 . B B . 173 ARG NH1  1 1 
       18 42379 2 2  69 ARG NH2  N  29.451  -9.804 -11.100 1.00 . B B . 173 ARG NH2  1 1 
       18 42380 2 2  69 ARG O    O  23.909 -14.111 -12.785 1.00 . B B . 173 ARG O    1 1 
       18 42381 2 2  70 GLU C    C  23.500 -17.050 -12.606 1.00 . B B . 174 GLU C    1 1 
       18 42382 2 2  70 GLU CA   C  24.317 -16.484 -11.424 1.00 . B B . 174 GLU CA   1 1 
       18 42383 2 2  70 GLU CB   C  24.556 -17.522 -10.309 1.00 . B B . 174 GLU CB   1 1 
       18 42384 2 2  70 GLU CD   C  23.486 -19.264  -8.766 1.00 . B B . 174 GLU CD   1 1 
       18 42385 2 2  70 GLU CG   C  23.258 -18.139  -9.784 1.00 . B B . 174 GLU CG   1 1 
       18 42386 2 2  70 GLU H    H  23.426 -15.254  -9.906 1.00 . B B . 174 GLU H    1 1 
       18 42387 2 2  70 GLU HA   H  25.295 -16.224 -11.828 1.00 . B B . 174 GLU HA   1 1 
       18 42388 2 2  70 GLU HB2  H  25.180 -18.321 -10.709 1.00 . B B . 174 GLU HB2  1 1 
       18 42389 2 2  70 GLU HB3  H  25.094 -17.051  -9.486 1.00 . B B . 174 GLU HB3  1 1 
       18 42390 2 2  70 GLU HG2  H  22.597 -17.374  -9.376 1.00 . B B . 174 GLU HG2  1 1 
       18 42391 2 2  70 GLU HG3  H  22.723 -18.545 -10.643 1.00 . B B . 174 GLU HG3  1 1 
       18 42392 2 2  70 GLU N    N  23.728 -15.260 -10.870 1.00 . B B . 174 GLU N    1 1 
       18 42393 2 2  70 GLU O    O  24.075 -17.577 -13.561 1.00 . B B . 174 GLU O    1 1 
       18 42394 2 2  70 GLU OE1  O  23.803 -18.982  -7.586 1.00 . B B . 174 GLU OE1  1 1 
       18 42395 2 2  70 GLU OE2  O  23.272 -20.442  -9.137 1.00 . B B . 174 GLU OE2  1 1 
       18 42396 2 2  71 LYS C    C  21.096 -16.499 -14.807 1.00 . B B . 175 LYS C    1 1 
       18 42397 2 2  71 LYS CA   C  21.238 -17.412 -13.581 1.00 . B B . 175 LYS CA   1 1 
       18 42398 2 2  71 LYS CB   C  19.882 -17.680 -12.915 1.00 . B B . 175 LYS CB   1 1 
       18 42399 2 2  71 LYS CD   C  20.542 -20.090 -12.291 1.00 . B B . 175 LYS CD   1 1 
       18 42400 2 2  71 LYS CE   C  20.266 -21.252 -11.336 1.00 . B B . 175 LYS CE   1 1 
       18 42401 2 2  71 LYS CG   C  19.986 -18.745 -11.807 1.00 . B B . 175 LYS CG   1 1 
       18 42402 2 2  71 LYS H    H  21.762 -16.628 -11.674 1.00 . B B . 175 LYS H    1 1 
       18 42403 2 2  71 LYS HA   H  21.618 -18.358 -13.967 1.00 . B B . 175 LYS HA   1 1 
       18 42404 2 2  71 LYS HB2  H  19.496 -16.756 -12.482 1.00 . B B . 175 LYS HB2  1 1 
       18 42405 2 2  71 LYS HB3  H  19.173 -18.022 -13.668 1.00 . B B . 175 LYS HB3  1 1 
       18 42406 2 2  71 LYS HD2  H  20.095 -20.337 -13.253 1.00 . B B . 175 LYS HD2  1 1 
       18 42407 2 2  71 LYS HD3  H  21.621 -20.006 -12.429 1.00 . B B . 175 LYS HD3  1 1 
       18 42408 2 2  71 LYS HE2  H  19.204 -21.493 -11.382 1.00 . B B . 175 LYS HE2  1 1 
       18 42409 2 2  71 LYS HE3  H  20.830 -22.100 -11.722 1.00 . B B . 175 LYS HE3  1 1 
       18 42410 2 2  71 LYS HG2  H  20.631 -18.386 -11.006 1.00 . B B . 175 LYS HG2  1 1 
       18 42411 2 2  71 LYS HG3  H  19.009 -18.886 -11.345 1.00 . B B . 175 LYS HG3  1 1 
       18 42412 2 2  71 LYS HZ1  H  20.184 -20.202  -9.538 1.00 . B B . 175 LYS HZ1  1 1 
       18 42413 2 2  71 LYS HZ2  H  20.467 -21.796  -9.349 1.00 . B B . 175 LYS HZ2  1 1 
       18 42414 2 2  71 LYS HZ3  H  21.664 -20.830  -9.845 1.00 . B B . 175 LYS HZ3  1 1 
       18 42415 2 2  71 LYS N    N  22.164 -16.918 -12.553 1.00 . B B . 175 LYS N    1 1 
       18 42416 2 2  71 LYS NZ   N  20.671 -20.995  -9.930 1.00 . B B . 175 LYS NZ   1 1 
       18 42417 2 2  71 LYS O    O  21.118 -17.008 -15.928 1.00 . B B . 175 LYS O    1 1 
       18 42418 2 2  72 LEU C    C  22.045 -13.670 -16.334 1.00 . B B . 176 LEU C    1 1 
       18 42419 2 2  72 LEU CA   C  20.745 -14.228 -15.729 1.00 . B B . 176 LEU CA   1 1 
       18 42420 2 2  72 LEU CB   C  19.815 -13.111 -15.221 1.00 . B B . 176 LEU CB   1 1 
       18 42421 2 2  72 LEU CD1  C  17.903 -14.919 -15.111 1.00 . B B . 176 LEU CD1  1 1 
       18 42422 2 2  72 LEU CD2  C  17.655 -12.767 -13.962 1.00 . B B . 176 LEU CD2  1 1 
       18 42423 2 2  72 LEU CG   C  18.305 -13.441 -15.167 1.00 . B B . 176 LEU CG   1 1 
       18 42424 2 2  72 LEU H    H  20.864 -14.812 -13.698 1.00 . B B . 176 LEU H    1 1 
       18 42425 2 2  72 LEU HA   H  20.242 -14.732 -16.553 1.00 . B B . 176 LEU HA   1 1 
       18 42426 2 2  72 LEU HB2  H  20.159 -12.787 -14.239 1.00 . B B . 176 LEU HB2  1 1 
       18 42427 2 2  72 LEU HB3  H  19.918 -12.251 -15.884 1.00 . B B . 176 LEU HB3  1 1 
       18 42428 2 2  72 LEU HD11 H  18.288 -15.372 -14.198 1.00 . B B . 176 LEU HD11 1 1 
       18 42429 2 2  72 LEU HD12 H  16.817 -15.002 -15.124 1.00 . B B . 176 LEU HD12 1 1 
       18 42430 2 2  72 LEU HD13 H  18.282 -15.456 -15.980 1.00 . B B . 176 LEU HD13 1 1 
       18 42431 2 2  72 LEU HD21 H  18.070 -13.165 -13.037 1.00 . B B . 176 LEU HD21 1 1 
       18 42432 2 2  72 LEU HD22 H  17.843 -11.695 -14.014 1.00 . B B . 176 LEU HD22 1 1 
       18 42433 2 2  72 LEU HD23 H  16.576 -12.927 -13.980 1.00 . B B . 176 LEU HD23 1 1 
       18 42434 2 2  72 LEU HG   H  17.863 -13.010 -16.067 1.00 . B B . 176 LEU HG   1 1 
       18 42435 2 2  72 LEU N    N  20.968 -15.177 -14.635 1.00 . B B . 176 LEU N    1 1 
       18 42436 2 2  72 LEU O    O  22.053 -13.361 -17.525 1.00 . B B . 176 LEU O    1 1 
       18 42437 2 2  73 HIS C    C  24.862 -14.303 -17.249 1.00 . B B . 177 HIS C    1 1 
       18 42438 2 2  73 HIS CA   C  24.468 -13.271 -16.180 1.00 . B B . 177 HIS CA   1 1 
       18 42439 2 2  73 HIS CB   C  25.563 -13.159 -15.109 1.00 . B B . 177 HIS CB   1 1 
       18 42440 2 2  73 HIS CD2  C  28.100 -13.155 -15.449 1.00 . B B . 177 HIS CD2  1 1 
       18 42441 2 2  73 HIS CE1  C  28.299 -11.317 -16.655 1.00 . B B . 177 HIS CE1  1 1 
       18 42442 2 2  73 HIS CG   C  26.863 -12.618 -15.642 1.00 . B B . 177 HIS CG   1 1 
       18 42443 2 2  73 HIS H    H  23.094 -13.812 -14.604 1.00 . B B . 177 HIS H    1 1 
       18 42444 2 2  73 HIS HA   H  24.396 -12.303 -16.676 1.00 . B B . 177 HIS HA   1 1 
       18 42445 2 2  73 HIS HB2  H  25.236 -12.486 -14.316 1.00 . B B . 177 HIS HB2  1 1 
       18 42446 2 2  73 HIS HB3  H  25.736 -14.139 -14.664 1.00 . B B . 177 HIS HB3  1 1 
       18 42447 2 2  73 HIS HD2  H  28.327 -14.050 -14.889 1.00 . B B . 177 HIS HD2  1 1 
       18 42448 2 2  73 HIS HE1  H  28.726 -10.503 -17.221 1.00 . B B . 177 HIS HE1  1 1 
       18 42449 2 2  73 HIS HE2  H  29.996 -12.431 -16.131 1.00 . B B . 177 HIS HE2  1 1 
       18 42450 2 2  73 HIS N    N  23.154 -13.592 -15.588 1.00 . B B . 177 HIS N    1 1 
       18 42451 2 2  73 HIS ND1  N  26.989 -11.460 -16.409 1.00 . B B . 177 HIS ND1  1 1 
       18 42452 2 2  73 HIS NE2  N  28.992 -12.323 -16.093 1.00 . B B . 177 HIS NE2  1 1 
       18 42453 2 2  73 HIS O    O  25.048 -15.483 -16.947 1.00 . B B . 177 HIS O    1 1 
       18 42454 2 2  74 GLY C    C  24.016 -15.472 -20.218 1.00 . B B . 178 GLY C    1 1 
       18 42455 2 2  74 GLY CA   C  25.239 -14.732 -19.656 1.00 . B B . 178 GLY CA   1 1 
       18 42456 2 2  74 GLY H    H  24.778 -12.899 -18.714 1.00 . B B . 178 GLY H    1 1 
       18 42457 2 2  74 GLY HA2  H  25.634 -14.098 -20.450 1.00 . B B . 178 GLY HA2  1 1 
       18 42458 2 2  74 GLY HA3  H  26.001 -15.465 -19.395 1.00 . B B . 178 GLY HA3  1 1 
       18 42459 2 2  74 GLY N    N  24.957 -13.873 -18.510 1.00 . B B . 178 GLY N    1 1 
       18 42460 2 2  74 GLY O    O  24.198 -16.295 -21.119 1.00 . B B . 178 GLY O    1 1 
       18 42461 2 2  75 THR C    C  21.274 -14.807 -21.609 1.00 . B B . 179 THR C    1 1 
       18 42462 2 2  75 THR CA   C  21.572 -15.693 -20.406 1.00 . B B . 179 THR CA   1 1 
       18 42463 2 2  75 THR CB   C  20.357 -15.773 -19.458 1.00 . B B . 179 THR CB   1 1 
       18 42464 2 2  75 THR CG2  C  19.459 -14.530 -19.387 1.00 . B B . 179 THR CG2  1 1 
       18 42465 2 2  75 THR H    H  22.694 -14.436 -19.092 1.00 . B B . 179 THR H    1 1 
       18 42466 2 2  75 THR HA   H  21.759 -16.703 -20.771 1.00 . B B . 179 THR HA   1 1 
       18 42467 2 2  75 THR HB   H  20.715 -16.013 -18.457 1.00 . B B . 179 THR HB   1 1 
       18 42468 2 2  75 THR HG1  H  18.860 -16.975 -19.239 1.00 . B B . 179 THR HG1  1 1 
       18 42469 2 2  75 THR HG21 H  18.910 -14.388 -20.318 1.00 . B B . 179 THR HG21 1 1 
       18 42470 2 2  75 THR HG22 H  18.737 -14.640 -18.577 1.00 . B B . 179 THR HG22 1 1 
       18 42471 2 2  75 THR HG23 H  20.066 -13.645 -19.195 1.00 . B B . 179 THR HG23 1 1 
       18 42472 2 2  75 THR N    N  22.794 -15.202 -19.743 1.00 . B B . 179 THR N    1 1 
       18 42473 2 2  75 THR O    O  21.699 -13.651 -21.644 1.00 . B B . 179 THR O    1 1 
       18 42474 2 2  75 THR OG1  O  19.534 -16.827 -19.907 1.00 . B B . 179 THR OG1  1 1 
       18 42475 2 2  76 VAL C    C  18.649 -14.416 -23.872 1.00 . B B . 180 VAL C    1 1 
       18 42476 2 2  76 VAL CA   C  20.161 -14.596 -23.805 1.00 . B B . 180 VAL CA   1 1 
       18 42477 2 2  76 VAL CB   C  20.806 -15.205 -25.075 1.00 . B B . 180 VAL CB   1 1 
       18 42478 2 2  76 VAL CG1  C  21.796 -16.355 -24.840 1.00 . B B . 180 VAL CG1  1 1 
       18 42479 2 2  76 VAL CG2  C  19.835 -15.620 -26.187 1.00 . B B . 180 VAL CG2  1 1 
       18 42480 2 2  76 VAL H    H  20.199 -16.264 -22.512 1.00 . B B . 180 VAL H    1 1 
       18 42481 2 2  76 VAL HA   H  20.569 -13.588 -23.723 1.00 . B B . 180 VAL HA   1 1 
       18 42482 2 2  76 VAL HB   H  21.416 -14.394 -25.473 1.00 . B B . 180 VAL HB   1 1 
       18 42483 2 2  76 VAL HG11 H  21.281 -17.223 -24.428 1.00 . B B . 180 VAL HG11 1 1 
       18 42484 2 2  76 VAL HG12 H  22.264 -16.634 -25.784 1.00 . B B . 180 VAL HG12 1 1 
       18 42485 2 2  76 VAL HG13 H  22.581 -16.028 -24.159 1.00 . B B . 180 VAL HG13 1 1 
       18 42486 2 2  76 VAL HG21 H  19.205 -16.444 -25.850 1.00 . B B . 180 VAL HG21 1 1 
       18 42487 2 2  76 VAL HG22 H  19.209 -14.775 -26.477 1.00 . B B . 180 VAL HG22 1 1 
       18 42488 2 2  76 VAL HG23 H  20.395 -15.944 -27.064 1.00 . B B . 180 VAL HG23 1 1 
       18 42489 2 2  76 VAL N    N  20.526 -15.312 -22.587 1.00 . B B . 180 VAL N    1 1 
       18 42490 2 2  76 VAL O    O  17.876 -15.363 -23.711 1.00 . B B . 180 VAL O    1 1 
       18 42491 2 2  77 VAL C    C  16.588 -11.944 -25.348 1.00 . B B . 181 VAL C    1 1 
       18 42492 2 2  77 VAL CA   C  16.852 -12.704 -24.049 1.00 . B B . 181 VAL CA   1 1 
       18 42493 2 2  77 VAL CB   C  16.603 -11.877 -22.765 1.00 . B B . 181 VAL CB   1 1 
       18 42494 2 2  77 VAL CG1  C  17.281 -12.460 -21.521 1.00 . B B . 181 VAL CG1  1 1 
       18 42495 2 2  77 VAL CG2  C  16.970 -10.393 -22.860 1.00 . B B . 181 VAL CG2  1 1 
       18 42496 2 2  77 VAL H    H  18.925 -12.433 -24.143 1.00 . B B . 181 VAL H    1 1 
       18 42497 2 2  77 VAL HA   H  16.187 -13.567 -24.014 1.00 . B B . 181 VAL HA   1 1 
       18 42498 2 2  77 VAL HB   H  15.534 -11.946 -22.566 1.00 . B B . 181 VAL HB   1 1 
       18 42499 2 2  77 VAL HG11 H  17.003 -13.508 -21.409 1.00 . B B . 181 VAL HG11 1 1 
       18 42500 2 2  77 VAL HG12 H  18.363 -12.365 -21.598 1.00 . B B . 181 VAL HG12 1 1 
       18 42501 2 2  77 VAL HG13 H  16.951 -11.914 -20.636 1.00 . B B . 181 VAL HG13 1 1 
       18 42502 2 2  77 VAL HG21 H  16.795  -9.898 -21.904 1.00 . B B . 181 VAL HG21 1 1 
       18 42503 2 2  77 VAL HG22 H  18.018 -10.288 -23.143 1.00 . B B . 181 VAL HG22 1 1 
       18 42504 2 2  77 VAL HG23 H  16.338  -9.912 -23.608 1.00 . B B . 181 VAL HG23 1 1 
       18 42505 2 2  77 VAL N    N  18.235 -13.169 -24.093 1.00 . B B . 181 VAL N    1 1 
       18 42506 2 2  77 VAL O    O  17.388 -11.099 -25.752 1.00 . B B . 181 VAL O    1 1 
       18 42507 2 2  78 GLU C    C  16.511 -11.825 -28.360 1.00 . B B . 182 GLU C    1 1 
       18 42508 2 2  78 GLU CA   C  15.259 -11.845 -27.443 1.00 . B B . 182 GLU CA   1 1 
       18 42509 2 2  78 GLU CB   C  14.491 -10.518 -27.442 1.00 . B B . 182 GLU CB   1 1 
       18 42510 2 2  78 GLU CD   C  12.266  -9.376 -27.045 1.00 . B B . 182 GLU CD   1 1 
       18 42511 2 2  78 GLU CG   C  13.153 -10.586 -26.695 1.00 . B B . 182 GLU CG   1 1 
       18 42512 2 2  78 GLU H    H  14.871 -12.960 -25.674 1.00 . B B . 182 GLU H    1 1 
       18 42513 2 2  78 GLU HA   H  14.596 -12.587 -27.887 1.00 . B B . 182 GLU HA   1 1 
       18 42514 2 2  78 GLU HB2  H  15.109  -9.724 -27.023 1.00 . B B . 182 GLU HB2  1 1 
       18 42515 2 2  78 GLU HB3  H  14.286 -10.299 -28.491 1.00 . B B . 182 GLU HB3  1 1 
       18 42516 2 2  78 GLU HG2  H  12.632 -11.502 -26.977 1.00 . B B . 182 GLU HG2  1 1 
       18 42517 2 2  78 GLU HG3  H  13.338 -10.621 -25.622 1.00 . B B . 182 GLU HG3  1 1 
       18 42518 2 2  78 GLU N    N  15.523 -12.296 -26.068 1.00 . B B . 182 GLU N    1 1 
       18 42519 2 2  78 GLU O    O  16.756 -10.880 -29.114 1.00 . B B . 182 GLU O    1 1 
       18 42520 2 2  78 GLU OE1  O  11.524  -9.438 -28.056 1.00 . B B . 182 GLU OE1  1 1 
       18 42521 2 2  78 GLU OE2  O  12.296  -8.359 -26.312 1.00 . B B . 182 GLU OE2  1 1 
       18 42522 2 2  79 GLY C    C  19.829 -12.307 -28.545 1.00 . B B . 183 GLY C    1 1 
       18 42523 2 2  79 GLY CA   C  18.574 -13.053 -29.030 1.00 . B B . 183 GLY CA   1 1 
       18 42524 2 2  79 GLY H    H  17.064 -13.590 -27.606 1.00 . B B . 183 GLY H    1 1 
       18 42525 2 2  79 GLY HA2  H  18.814 -14.117 -29.030 1.00 . B B . 183 GLY HA2  1 1 
       18 42526 2 2  79 GLY HA3  H  18.383 -12.752 -30.060 1.00 . B B . 183 GLY HA3  1 1 
       18 42527 2 2  79 GLY N    N  17.349 -12.858 -28.241 1.00 . B B . 183 GLY N    1 1 
       18 42528 2 2  79 GLY O    O  20.870 -12.392 -29.201 1.00 . B B . 183 GLY O    1 1 
       18 42529 2 2  80 ARG C    C  21.314 -11.337 -25.498 1.00 . B B . 184 ARG C    1 1 
       18 42530 2 2  80 ARG CA   C  20.847 -10.768 -26.844 1.00 . B B . 184 ARG CA   1 1 
       18 42531 2 2  80 ARG CB   C  20.278  -9.345 -26.682 1.00 . B B . 184 ARG CB   1 1 
       18 42532 2 2  80 ARG CD   C  19.406  -7.385 -28.076 1.00 . B B . 184 ARG CD   1 1 
       18 42533 2 2  80 ARG CG   C  20.502  -8.448 -27.914 1.00 . B B . 184 ARG CG   1 1 
       18 42534 2 2  80 ARG CZ   C  17.120  -7.458 -29.124 1.00 . B B . 184 ARG CZ   1 1 
       18 42535 2 2  80 ARG H    H  18.886 -11.522 -26.930 1.00 . B B . 184 ARG H    1 1 
       18 42536 2 2  80 ARG HA   H  21.707 -10.736 -27.512 1.00 . B B . 184 ARG HA   1 1 
       18 42537 2 2  80 ARG HB2  H  19.215  -9.399 -26.450 1.00 . B B . 184 ARG HB2  1 1 
       18 42538 2 2  80 ARG HB3  H  20.748  -8.882 -25.813 1.00 . B B . 184 ARG HB3  1 1 
       18 42539 2 2  80 ARG HD2  H  19.248  -6.876 -27.125 1.00 . B B . 184 ARG HD2  1 1 
       18 42540 2 2  80 ARG HD3  H  19.740  -6.658 -28.816 1.00 . B B . 184 ARG HD3  1 1 
       18 42541 2 2  80 ARG HE   H  18.132  -9.030 -28.458 1.00 . B B . 184 ARG HE   1 1 
       18 42542 2 2  80 ARG HG2  H  21.468  -7.952 -27.820 1.00 . B B . 184 ARG HG2  1 1 
       18 42543 2 2  80 ARG HG3  H  20.528  -9.058 -28.818 1.00 . B B . 184 ARG HG3  1 1 
       18 42544 2 2  80 ARG HH11 H  17.736  -5.550 -28.969 1.00 . B B . 184 ARG HH11 1 1 
       18 42545 2 2  80 ARG HH12 H  16.211  -5.790 -29.780 1.00 . B B . 184 ARG HH12 1 1 
       18 42546 2 2  80 ARG HH21 H  16.242  -9.203 -29.506 1.00 . B B . 184 ARG HH21 1 1 
       18 42547 2 2  80 ARG HH22 H  15.357  -7.791 -30.042 1.00 . B B . 184 ARG HH22 1 1 
       18 42548 2 2  80 ARG N    N  19.772 -11.593 -27.411 1.00 . B B . 184 ARG N    1 1 
       18 42549 2 2  80 ARG NE   N  18.158  -8.022 -28.536 1.00 . B B . 184 ARG NE   1 1 
       18 42550 2 2  80 ARG NH1  N  17.004  -6.172 -29.285 1.00 . B B . 184 ARG NH1  1 1 
       18 42551 2 2  80 ARG NH2  N  16.153  -8.199 -29.574 1.00 . B B . 184 ARG NH2  1 1 
       18 42552 2 2  80 ARG O    O  20.548 -11.348 -24.536 1.00 . B B . 184 ARG O    1 1 
       18 42553 2 2  81 LYS C    C  23.537 -11.088 -23.283 1.00 . B B . 185 LYS C    1 1 
       18 42554 2 2  81 LYS CA   C  23.240 -12.282 -24.196 1.00 . B B . 185 LYS CA   1 1 
       18 42555 2 2  81 LYS CB   C  24.512 -13.052 -24.588 1.00 . B B . 185 LYS CB   1 1 
       18 42556 2 2  81 LYS CD   C  26.501 -14.428 -23.907 1.00 . B B . 185 LYS CD   1 1 
       18 42557 2 2  81 LYS CE   C  27.215 -15.278 -22.845 1.00 . B B . 185 LYS CE   1 1 
       18 42558 2 2  81 LYS CG   C  25.261 -13.672 -23.393 1.00 . B B . 185 LYS CG   1 1 
       18 42559 2 2  81 LYS H    H  23.100 -11.819 -26.284 1.00 . B B . 185 LYS H    1 1 
       18 42560 2 2  81 LYS HA   H  22.594 -12.967 -23.649 1.00 . B B . 185 LYS HA   1 1 
       18 42561 2 2  81 LYS HB2  H  24.227 -13.857 -25.265 1.00 . B B . 185 LYS HB2  1 1 
       18 42562 2 2  81 LYS HB3  H  25.184 -12.387 -25.130 1.00 . B B . 185 LYS HB3  1 1 
       18 42563 2 2  81 LYS HD2  H  26.229 -15.062 -24.751 1.00 . B B . 185 LYS HD2  1 1 
       18 42564 2 2  81 LYS HD3  H  27.212 -13.685 -24.268 1.00 . B B . 185 LYS HD3  1 1 
       18 42565 2 2  81 LYS HE2  H  28.239 -15.442 -23.181 1.00 . B B . 185 LYS HE2  1 1 
       18 42566 2 2  81 LYS HE3  H  27.268 -14.720 -21.912 1.00 . B B . 185 LYS HE3  1 1 
       18 42567 2 2  81 LYS HG2  H  25.584 -12.885 -22.712 1.00 . B B . 185 LYS HG2  1 1 
       18 42568 2 2  81 LYS HG3  H  24.596 -14.343 -22.849 1.00 . B B . 185 LYS HG3  1 1 
       18 42569 2 2  81 LYS HZ1  H  25.624 -16.499 -22.278 1.00 . B B . 185 LYS HZ1  1 1 
       18 42570 2 2  81 LYS HZ2  H  26.508 -17.123 -23.501 1.00 . B B . 185 LYS HZ2  1 1 
       18 42571 2 2  81 LYS HZ3  H  27.079 -17.162 -21.982 1.00 . B B . 185 LYS HZ3  1 1 
       18 42572 2 2  81 LYS N    N  22.559 -11.826 -25.431 1.00 . B B . 185 LYS N    1 1 
       18 42573 2 2  81 LYS NZ   N  26.561 -16.598 -22.640 1.00 . B B . 185 LYS NZ   1 1 
       18 42574 2 2  81 LYS O    O  24.151 -10.122 -23.733 1.00 . B B . 185 LYS O    1 1 
       18 42575 2 2  82 ILE C    C  24.178 -10.154 -19.998 1.00 . B B . 186 ILE C    1 1 
       18 42576 2 2  82 ILE CA   C  23.119 -10.000 -21.092 1.00 . B B . 186 ILE CA   1 1 
       18 42577 2 2  82 ILE CB   C  21.712  -9.764 -20.500 1.00 . B B . 186 ILE CB   1 1 
       18 42578 2 2  82 ILE CD1  C  19.874 -10.743 -19.009 1.00 . B B . 186 ILE CD1  1 1 
       18 42579 2 2  82 ILE CG1  C  21.324 -10.847 -19.473 1.00 . B B . 186 ILE CG1  1 1 
       18 42580 2 2  82 ILE CG2  C  20.683  -9.609 -21.635 1.00 . B B . 186 ILE CG2  1 1 
       18 42581 2 2  82 ILE H    H  22.619 -11.979 -21.737 1.00 . B B . 186 ILE H    1 1 
       18 42582 2 2  82 ILE HA   H  23.370  -9.081 -21.622 1.00 . B B . 186 ILE HA   1 1 
       18 42583 2 2  82 ILE HB   H  21.729  -8.819 -19.957 1.00 . B B . 186 ILE HB   1 1 
       18 42584 2 2  82 ILE HD11 H  19.671  -9.718 -18.702 1.00 . B B . 186 ILE HD11 1 1 
       18 42585 2 2  82 ILE HD12 H  19.215 -11.024 -19.831 1.00 . B B . 186 ILE HD12 1 1 
       18 42586 2 2  82 ILE HD13 H  19.712 -11.428 -18.175 1.00 . B B . 186 ILE HD13 1 1 
       18 42587 2 2  82 ILE HG12 H  21.482 -11.837 -19.901 1.00 . B B . 186 ILE HG12 1 1 
       18 42588 2 2  82 ILE HG13 H  21.962 -10.748 -18.594 1.00 . B B . 186 ILE HG13 1 1 
       18 42589 2 2  82 ILE HG21 H  19.760  -9.176 -21.250 1.00 . B B . 186 ILE HG21 1 1 
       18 42590 2 2  82 ILE HG22 H  21.077  -8.946 -22.406 1.00 . B B . 186 ILE HG22 1 1 
       18 42591 2 2  82 ILE HG23 H  20.457 -10.583 -22.071 1.00 . B B . 186 ILE HG23 1 1 
       18 42592 2 2  82 ILE N    N  23.104 -11.141 -22.027 1.00 . B B . 186 ILE N    1 1 
       18 42593 2 2  82 ILE O    O  24.555 -11.265 -19.622 1.00 . B B . 186 ILE O    1 1 
       18 42594 2 2  83 GLU C    C  24.608  -8.772 -17.032 1.00 . B B . 187 GLU C    1 1 
       18 42595 2 2  83 GLU CA   C  25.488  -8.988 -18.270 1.00 . B B . 187 GLU CA   1 1 
       18 42596 2 2  83 GLU CB   C  26.524  -7.851 -18.336 1.00 . B B . 187 GLU CB   1 1 
       18 42597 2 2  83 GLU CD   C  28.526  -6.900 -19.565 1.00 . B B . 187 GLU CD   1 1 
       18 42598 2 2  83 GLU CG   C  27.208  -7.690 -19.701 1.00 . B B . 187 GLU CG   1 1 
       18 42599 2 2  83 GLU H    H  24.245  -8.158 -19.800 1.00 . B B . 187 GLU H    1 1 
       18 42600 2 2  83 GLU HA   H  26.027  -9.931 -18.173 1.00 . B B . 187 GLU HA   1 1 
       18 42601 2 2  83 GLU HB2  H  26.042  -6.911 -18.064 1.00 . B B . 187 GLU HB2  1 1 
       18 42602 2 2  83 GLU HB3  H  27.285  -8.040 -17.579 1.00 . B B . 187 GLU HB3  1 1 
       18 42603 2 2  83 GLU HG2  H  27.413  -8.676 -20.116 1.00 . B B . 187 GLU HG2  1 1 
       18 42604 2 2  83 GLU HG3  H  26.531  -7.167 -20.376 1.00 . B B . 187 GLU HG3  1 1 
       18 42605 2 2  83 GLU N    N  24.643  -9.025 -19.469 1.00 . B B . 187 GLU N    1 1 
       18 42606 2 2  83 GLU O    O  23.586  -8.091 -17.137 1.00 . B B . 187 GLU O    1 1 
       18 42607 2 2  83 GLU OE1  O  28.480  -5.660 -19.390 1.00 . B B . 187 GLU OE1  1 1 
       18 42608 2 2  83 GLU OE2  O  29.616  -7.522 -19.627 1.00 . B B . 187 GLU OE2  1 1 
       18 42609 2 2  84 VAL C    C  25.472  -8.773 -13.482 1.00 . B B . 188 VAL C    1 1 
       18 42610 2 2  84 VAL CA   C  24.399  -8.949 -14.559 1.00 . B B . 188 VAL CA   1 1 
       18 42611 2 2  84 VAL CB   C  23.360  -9.991 -14.099 1.00 . B B . 188 VAL CB   1 1 
       18 42612 2 2  84 VAL CG1  C  22.578  -9.497 -12.874 1.00 . B B . 188 VAL CG1  1 1 
       18 42613 2 2  84 VAL CG2  C  22.338 -10.321 -15.187 1.00 . B B . 188 VAL CG2  1 1 
       18 42614 2 2  84 VAL H    H  25.837  -9.864 -15.847 1.00 . B B . 188 VAL H    1 1 
       18 42615 2 2  84 VAL HA   H  23.872  -8.002 -14.676 1.00 . B B . 188 VAL HA   1 1 
       18 42616 2 2  84 VAL HB   H  23.868 -10.914 -13.820 1.00 . B B . 188 VAL HB   1 1 
       18 42617 2 2  84 VAL HG11 H  22.018  -8.596 -13.126 1.00 . B B . 188 VAL HG11 1 1 
       18 42618 2 2  84 VAL HG12 H  21.881 -10.271 -12.552 1.00 . B B . 188 VAL HG12 1 1 
       18 42619 2 2  84 VAL HG13 H  23.248  -9.277 -12.043 1.00 . B B . 188 VAL HG13 1 1 
       18 42620 2 2  84 VAL HG21 H  22.843 -10.777 -16.039 1.00 . B B . 188 VAL HG21 1 1 
       18 42621 2 2  84 VAL HG22 H  21.610 -11.030 -14.792 1.00 . B B . 188 VAL HG22 1 1 
       18 42622 2 2  84 VAL HG23 H  21.828  -9.414 -15.511 1.00 . B B . 188 VAL HG23 1 1 
       18 42623 2 2  84 VAL N    N  25.021  -9.270 -15.857 1.00 . B B . 188 VAL N    1 1 
       18 42624 2 2  84 VAL O    O  26.279  -9.674 -13.241 1.00 . B B . 188 VAL O    1 1 
       18 42625 2 2  85 ASN C    C  25.833  -6.447 -10.656 1.00 . B B . 189 ASN C    1 1 
       18 42626 2 2  85 ASN CA   C  26.471  -7.140 -11.873 1.00 . B B . 189 ASN CA   1 1 
       18 42627 2 2  85 ASN CB   C  27.428  -6.201 -12.633 1.00 . B B . 189 ASN CB   1 1 
       18 42628 2 2  85 ASN CG   C  28.701  -6.929 -13.051 1.00 . B B . 189 ASN CG   1 1 
       18 42629 2 2  85 ASN H    H  24.697  -6.983 -13.027 1.00 . B B . 189 ASN H    1 1 
       18 42630 2 2  85 ASN HA   H  27.076  -7.963 -11.490 1.00 . B B . 189 ASN HA   1 1 
       18 42631 2 2  85 ASN HB2  H  26.956  -5.733 -13.497 1.00 . B B . 189 ASN HB2  1 1 
       18 42632 2 2  85 ASN HB3  H  27.685  -5.353 -11.997 1.00 . B B . 189 ASN HB3  1 1 
       18 42633 2 2  85 ASN HD21 H  29.782  -5.255 -12.965 1.00 . B B . 189 ASN HD21 1 1 
       18 42634 2 2  85 ASN HD22 H  30.667  -6.765 -13.276 1.00 . B B . 189 ASN HD22 1 1 
       18 42635 2 2  85 ASN N    N  25.456  -7.617 -12.819 1.00 . B B . 189 ASN N    1 1 
       18 42636 2 2  85 ASN ND2  N  29.819  -6.259 -13.066 1.00 . B B . 189 ASN ND2  1 1 
       18 42637 2 2  85 ASN O    O  24.613  -6.330 -10.574 1.00 . B B . 189 ASN O    1 1 
       18 42638 2 2  85 ASN OD1  O  28.747  -8.128 -13.286 1.00 . B B . 189 ASN OD1  1 1 
       18 42639 2 2  86 ASN C    C  26.356  -3.615  -9.178 1.00 . B B . 190 ASN C    1 1 
       18 42640 2 2  86 ASN CA   C  26.198  -5.059  -8.660 1.00 . B B . 190 ASN CA   1 1 
       18 42641 2 2  86 ASN CB   C  26.988  -5.293  -7.362 1.00 . B B . 190 ASN CB   1 1 
       18 42642 2 2  86 ASN CG   C  26.625  -6.609  -6.698 1.00 . B B . 190 ASN CG   1 1 
       18 42643 2 2  86 ASN H    H  27.644  -6.122  -9.813 1.00 . B B . 190 ASN H    1 1 
       18 42644 2 2  86 ASN HA   H  25.141  -5.221  -8.450 1.00 . B B . 190 ASN HA   1 1 
       18 42645 2 2  86 ASN HB2  H  28.058  -5.278  -7.570 1.00 . B B . 190 ASN HB2  1 1 
       18 42646 2 2  86 ASN HB3  H  26.768  -4.492  -6.656 1.00 . B B . 190 ASN HB3  1 1 
       18 42647 2 2  86 ASN HD21 H  24.767  -5.966  -6.207 1.00 . B B . 190 ASN HD21 1 1 
       18 42648 2 2  86 ASN HD22 H  25.191  -7.606  -5.733 1.00 . B B . 190 ASN HD22 1 1 
       18 42649 2 2  86 ASN N    N  26.649  -5.986  -9.703 1.00 . B B . 190 ASN N    1 1 
       18 42650 2 2  86 ASN ND2  N  25.439  -6.716  -6.140 1.00 . B B . 190 ASN ND2  1 1 
       18 42651 2 2  86 ASN O    O  27.230  -3.319  -9.999 1.00 . B B . 190 ASN O    1 1 
       18 42652 2 2  86 ASN OD1  O  27.393  -7.559  -6.682 1.00 . B B . 190 ASN OD1  1 1 
       18 42653 2 2  87 ALA C    C  26.463  -0.410  -8.535 1.00 . B B . 191 ALA C    1 1 
       18 42654 2 2  87 ALA CA   C  25.447  -1.343  -9.236 1.00 . B B . 191 ALA CA   1 1 
       18 42655 2 2  87 ALA CB   C  23.994  -0.872  -9.171 1.00 . B B . 191 ALA CB   1 1 
       18 42656 2 2  87 ALA H    H  24.796  -2.996  -8.043 1.00 . B B . 191 ALA H    1 1 
       18 42657 2 2  87 ALA HA   H  25.707  -1.385 -10.294 1.00 . B B . 191 ALA HA   1 1 
       18 42658 2 2  87 ALA HB1  H  23.693  -0.661  -8.144 1.00 . B B . 191 ALA HB1  1 1 
       18 42659 2 2  87 ALA HB2  H  23.863   0.026  -9.775 1.00 . B B . 191 ALA HB2  1 1 
       18 42660 2 2  87 ALA HB3  H  23.360  -1.673  -9.551 1.00 . B B . 191 ALA HB3  1 1 
       18 42661 2 2  87 ALA N    N  25.490  -2.711  -8.720 1.00 . B B . 191 ALA N    1 1 
       18 42662 2 2  87 ALA O    O  26.662  -0.504  -7.318 1.00 . B B . 191 ALA O    1 1 
       18 42663 2 2  88 THR C    C  27.880   2.833  -8.786 1.00 . B B . 192 THR C    1 1 
       18 42664 2 2  88 THR CA   C  28.238   1.332  -8.865 1.00 . B B . 192 THR CA   1 1 
       18 42665 2 2  88 THR CB   C  29.519   0.940  -9.650 1.00 . B B . 192 THR CB   1 1 
       18 42666 2 2  88 THR CG2  C  29.851   1.625 -10.972 1.00 . B B . 192 THR CG2  1 1 
       18 42667 2 2  88 THR H    H  26.843   0.541 -10.264 1.00 . B B . 192 THR H    1 1 
       18 42668 2 2  88 THR HA   H  28.457   1.059  -7.832 1.00 . B B . 192 THR HA   1 1 
       18 42669 2 2  88 THR HB   H  29.459  -0.119  -9.902 1.00 . B B . 192 THR HB   1 1 
       18 42670 2 2  88 THR HG1  H  31.379   0.714  -9.171 1.00 . B B . 192 THR HG1  1 1 
       18 42671 2 2  88 THR HG21 H  29.630   2.693 -10.953 1.00 . B B . 192 THR HG21 1 1 
       18 42672 2 2  88 THR HG22 H  30.905   1.488 -11.212 1.00 . B B . 192 THR HG22 1 1 
       18 42673 2 2  88 THR HG23 H  29.279   1.134 -11.760 1.00 . B B . 192 THR HG23 1 1 
       18 42674 2 2  88 THR N    N  27.092   0.500  -9.287 1.00 . B B . 192 THR N    1 1 
       18 42675 2 2  88 THR O    O  26.697   3.158  -8.728 1.00 . B B . 192 THR O    1 1 
       18 42676 2 2  88 THR OG1  O  30.620   1.165  -8.794 1.00 . B B . 192 THR OG1  1 1 
       18 42677 2 2  89 ALA C    C  27.690   5.953  -9.445 1.00 . B B . 193 ALA C    1 1 
       18 42678 2 2  89 ALA CA   C  28.581   5.203  -8.409 1.00 . B B . 193 ALA CA   1 1 
       18 42679 2 2  89 ALA CB   C  29.957   5.871  -8.309 1.00 . B B . 193 ALA CB   1 1 
       18 42680 2 2  89 ALA H    H  29.787   3.455  -8.711 1.00 . B B . 193 ALA H    1 1 
       18 42681 2 2  89 ALA HA   H  28.099   5.287  -7.434 1.00 . B B . 193 ALA HA   1 1 
       18 42682 2 2  89 ALA HB1  H  30.540   5.399  -7.517 1.00 . B B . 193 ALA HB1  1 1 
       18 42683 2 2  89 ALA HB2  H  30.482   5.758  -9.257 1.00 . B B . 193 ALA HB2  1 1 
       18 42684 2 2  89 ALA HB3  H  29.840   6.929  -8.082 1.00 . B B . 193 ALA HB3  1 1 
       18 42685 2 2  89 ALA N    N  28.826   3.769  -8.677 1.00 . B B . 193 ALA N    1 1 
       18 42686 2 2  89 ALA O    O  28.054   6.036 -10.620 1.00 . B B . 193 ALA O    1 1 
       18 42687 2 2  90 ARG C    C  26.134   8.660 -10.368 1.00 . B B . 194 ARG C    1 1 
       18 42688 2 2  90 ARG CA   C  25.580   7.335  -9.806 1.00 . B B . 194 ARG CA   1 1 
       18 42689 2 2  90 ARG CB   C  24.337   7.638  -8.938 1.00 . B B . 194 ARG CB   1 1 
       18 42690 2 2  90 ARG CD   C  21.938   6.865  -8.437 1.00 . B B . 194 ARG CD   1 1 
       18 42691 2 2  90 ARG CG   C  23.264   6.560  -9.131 1.00 . B B . 194 ARG CG   1 1 
       18 42692 2 2  90 ARG CZ   C  21.746   5.838  -6.154 1.00 . B B . 194 ARG CZ   1 1 
       18 42693 2 2  90 ARG H    H  26.325   6.409  -8.031 1.00 . B B . 194 ARG H    1 1 
       18 42694 2 2  90 ARG HA   H  25.241   6.761 -10.669 1.00 . B B . 194 ARG HA   1 1 
       18 42695 2 2  90 ARG HB2  H  24.616   7.711  -7.887 1.00 . B B . 194 ARG HB2  1 1 
       18 42696 2 2  90 ARG HB3  H  23.898   8.591  -9.235 1.00 . B B . 194 ARG HB3  1 1 
       18 42697 2 2  90 ARG HD2  H  21.591   7.846  -8.759 1.00 . B B . 194 ARG HD2  1 1 
       18 42698 2 2  90 ARG HD3  H  21.203   6.137  -8.780 1.00 . B B . 194 ARG HD3  1 1 
       18 42699 2 2  90 ARG HE   H  22.400   7.679  -6.529 1.00 . B B . 194 ARG HE   1 1 
       18 42700 2 2  90 ARG HG2  H  23.049   6.499 -10.198 1.00 . B B . 194 ARG HG2  1 1 
       18 42701 2 2  90 ARG HG3  H  23.635   5.593  -8.792 1.00 . B B . 194 ARG HG3  1 1 
       18 42702 2 2  90 ARG HH11 H  21.135   4.565  -7.577 1.00 . B B . 194 ARG HH11 1 1 
       18 42703 2 2  90 ARG HH12 H  21.044   3.958  -5.942 1.00 . B B . 194 ARG HH12 1 1 
       18 42704 2 2  90 ARG HH21 H  22.258   6.830  -4.482 1.00 . B B . 194 ARG HH21 1 1 
       18 42705 2 2  90 ARG HH22 H  21.644   5.213  -4.245 1.00 . B B . 194 ARG HH22 1 1 
       18 42706 2 2  90 ARG N    N  26.548   6.528  -9.009 1.00 . B B . 194 ARG N    1 1 
       18 42707 2 2  90 ARG NE   N  22.058   6.836  -6.966 1.00 . B B . 194 ARG NE   1 1 
       18 42708 2 2  90 ARG NH1  N  21.281   4.698  -6.588 1.00 . B B . 194 ARG NH1  1 1 
       18 42709 2 2  90 ARG NH2  N  21.901   5.967  -4.866 1.00 . B B . 194 ARG NH2  1 1 
       18 42710 2 2  90 ARG O    O  27.104   9.223  -9.855 1.00 . B B . 194 ARG O    1 1 
       18 42711 2 2  91 VAL C    C  25.048  11.600 -10.956 1.00 . B B . 195 VAL C    1 1 
       18 42712 2 2  91 VAL CA   C  25.600  10.549 -11.944 1.00 . B B . 195 VAL CA   1 1 
       18 42713 2 2  91 VAL CB   C  24.834  10.656 -13.292 1.00 . B B . 195 VAL CB   1 1 
       18 42714 2 2  91 VAL CG1  C  24.742  12.082 -13.848 1.00 . B B . 195 VAL CG1  1 1 
       18 42715 2 2  91 VAL CG2  C  25.476   9.812 -14.399 1.00 . B B . 195 VAL CG2  1 1 
       18 42716 2 2  91 VAL H    H  24.649   8.647 -11.710 1.00 . B B . 195 VAL H    1 1 
       18 42717 2 2  91 VAL HA   H  26.656  10.749 -12.120 1.00 . B B . 195 VAL HA   1 1 
       18 42718 2 2  91 VAL HB   H  23.819  10.288 -13.136 1.00 . B B . 195 VAL HB   1 1 
       18 42719 2 2  91 VAL HG11 H  25.727  12.548 -13.878 1.00 . B B . 195 VAL HG11 1 1 
       18 42720 2 2  91 VAL HG12 H  24.324  12.063 -14.855 1.00 . B B . 195 VAL HG12 1 1 
       18 42721 2 2  91 VAL HG13 H  24.063  12.669 -13.230 1.00 . B B . 195 VAL HG13 1 1 
       18 42722 2 2  91 VAL HG21 H  26.493  10.152 -14.595 1.00 . B B . 195 VAL HG21 1 1 
       18 42723 2 2  91 VAL HG22 H  25.496   8.765 -14.097 1.00 . B B . 195 VAL HG22 1 1 
       18 42724 2 2  91 VAL HG23 H  24.893   9.885 -15.317 1.00 . B B . 195 VAL HG23 1 1 
       18 42725 2 2  91 VAL N    N  25.437   9.188 -11.383 1.00 . B B . 195 VAL N    1 1 
       18 42726 2 2  91 VAL O    O  24.045  11.355 -10.281 1.00 . B B . 195 VAL O    1 1 
       18 42727 2 2  92 MET C    C  24.153  14.761 -11.053 1.00 . B B . 196 MET C    1 1 
       18 42728 2 2  92 MET CA   C  25.130  13.960 -10.168 1.00 . B B . 196 MET CA   1 1 
       18 42729 2 2  92 MET CB   C  26.275  14.841  -9.632 1.00 . B B . 196 MET CB   1 1 
       18 42730 2 2  92 MET CE   C  29.392  16.871 -11.584 1.00 . B B . 196 MET CE   1 1 
       18 42731 2 2  92 MET CG   C  27.210  15.417 -10.705 1.00 . B B . 196 MET CG   1 1 
       18 42732 2 2  92 MET H    H  26.484  12.932 -11.465 1.00 . B B . 196 MET H    1 1 
       18 42733 2 2  92 MET HA   H  24.569  13.606  -9.302 1.00 . B B . 196 MET HA   1 1 
       18 42734 2 2  92 MET HB2  H  25.843  15.670  -9.071 1.00 . B B . 196 MET HB2  1 1 
       18 42735 2 2  92 MET HB3  H  26.874  14.250  -8.939 1.00 . B B . 196 MET HB3  1 1 
       18 42736 2 2  92 MET HE1  H  29.720  15.973 -12.105 1.00 . B B . 196 MET HE1  1 1 
       18 42737 2 2  92 MET HE2  H  28.702  17.427 -12.218 1.00 . B B . 196 MET HE2  1 1 
       18 42738 2 2  92 MET HE3  H  30.258  17.496 -11.364 1.00 . B B . 196 MET HE3  1 1 
       18 42739 2 2  92 MET HG2  H  27.643  14.598 -11.279 1.00 . B B . 196 MET HG2  1 1 
       18 42740 2 2  92 MET HG3  H  26.632  16.042 -11.386 1.00 . B B . 196 MET HG3  1 1 
       18 42741 2 2  92 MET N    N  25.668  12.788 -10.887 1.00 . B B . 196 MET N    1 1 
       18 42742 2 2  92 MET O    O  24.431  14.999 -12.230 1.00 . B B . 196 MET O    1 1 
       18 42743 2 2  92 MET SD   S  28.566  16.416 -10.034 1.00 . B B . 196 MET SD   1 1 
       18 42744 2 2  93 THR C    C  21.375  17.148 -10.827 1.00 . B B . 197 THR C    1 1 
       18 42745 2 2  93 THR CA   C  21.880  15.764 -11.268 1.00 . B B . 197 THR CA   1 1 
       18 42746 2 2  93 THR CB   C  20.705  14.768 -11.248 1.00 . B B . 197 THR CB   1 1 
       18 42747 2 2  93 THR CG2  C  21.036  13.465 -11.976 1.00 . B B . 197 THR CG2  1 1 
       18 42748 2 2  93 THR H    H  22.828  14.929  -9.542 1.00 . B B . 197 THR H    1 1 
       18 42749 2 2  93 THR HA   H  22.178  15.885 -12.309 1.00 . B B . 197 THR HA   1 1 
       18 42750 2 2  93 THR HB   H  19.843  15.217 -11.742 1.00 . B B . 197 THR HB   1 1 
       18 42751 2 2  93 THR HG1  H  19.596  13.878  -9.939 1.00 . B B . 197 THR HG1  1 1 
       18 42752 2 2  93 THR HG21 H  20.149  12.833 -12.010 1.00 . B B . 197 THR HG21 1 1 
       18 42753 2 2  93 THR HG22 H  21.350  13.680 -12.998 1.00 . B B . 197 THR HG22 1 1 
       18 42754 2 2  93 THR HG23 H  21.835  12.930 -11.462 1.00 . B B . 197 THR HG23 1 1 
       18 42755 2 2  93 THR N    N  23.021  15.207 -10.493 1.00 . B B . 197 THR N    1 1 
       18 42756 2 2  93 THR O    O  20.532  17.729 -11.523 1.00 . B B . 197 THR O    1 1 
       18 42757 2 2  93 THR OG1  O  20.366  14.450  -9.911 1.00 . B B . 197 THR OG1  1 1 
       18 42758 2 2  94 ASN C    C  20.057  19.235  -8.872 1.00 . B B . 198 ASN C    1 1 
       18 42759 2 2  94 ASN CA   C  21.575  19.033  -9.175 1.00 . B B . 198 ASN CA   1 1 
       18 42760 2 2  94 ASN CB   C  22.221  20.117 -10.076 1.00 . B B . 198 ASN CB   1 1 
       18 42761 2 2  94 ASN CG   C  22.648  21.358  -9.308 1.00 . B B . 198 ASN CG   1 1 
       18 42762 2 2  94 ASN H    H  22.613  17.172  -9.246 1.00 . B B . 198 ASN H    1 1 
       18 42763 2 2  94 ASN HA   H  22.069  19.092  -8.206 1.00 . B B . 198 ASN HA   1 1 
       18 42764 2 2  94 ASN HB2  H  23.106  19.712 -10.568 1.00 . B B . 198 ASN HB2  1 1 
       18 42765 2 2  94 ASN HB3  H  21.526  20.410 -10.864 1.00 . B B . 198 ASN HB3  1 1 
       18 42766 2 2  94 ASN HD21 H  24.578  20.755  -9.181 1.00 . B B . 198 ASN HD21 1 1 
       18 42767 2 2  94 ASN HD22 H  24.178  22.292  -8.427 1.00 . B B . 198 ASN HD22 1 1 
       18 42768 2 2  94 ASN N    N  21.917  17.713  -9.740 1.00 . B B . 198 ASN N    1 1 
       18 42769 2 2  94 ASN ND2  N  23.904  21.469  -8.942 1.00 . B B . 198 ASN ND2  1 1 
       18 42770 2 2  94 ASN O    O  19.289  18.270  -8.818 1.00 . B B . 198 ASN O    1 1 
       18 42771 2 2  94 ASN OD1  O  21.852  22.233  -9.004 1.00 . B B . 198 ASN OD1  1 1 
       18 42772 2 2  95 LYS C    C  17.721  21.883  -9.345 1.00 . B B . 199 LYS C    1 1 
       18 42773 2 2  95 LYS CA   C  18.238  20.886  -8.300 1.00 . B B . 199 LYS CA   1 1 
       18 42774 2 2  95 LYS CB   C  18.230  21.464  -6.872 1.00 . B B . 199 LYS CB   1 1 
       18 42775 2 2  95 LYS CD   C  16.800  22.306  -4.925 1.00 . B B . 199 LYS CD   1 1 
       18 42776 2 2  95 LYS CE   C  17.649  23.553  -4.617 1.00 . B B . 199 LYS CE   1 1 
       18 42777 2 2  95 LYS CG   C  16.821  21.859  -6.397 1.00 . B B . 199 LYS CG   1 1 
       18 42778 2 2  95 LYS H    H  20.298  21.227  -8.712 1.00 . B B . 199 LYS H    1 1 
       18 42779 2 2  95 LYS HA   H  17.589  20.010  -8.313 1.00 . B B . 199 LYS HA   1 1 
       18 42780 2 2  95 LYS HB2  H  18.629  20.714  -6.189 1.00 . B B . 199 LYS HB2  1 1 
       18 42781 2 2  95 LYS HB3  H  18.883  22.337  -6.842 1.00 . B B . 199 LYS HB3  1 1 
       18 42782 2 2  95 LYS HD2  H  15.767  22.495  -4.630 1.00 . B B . 199 LYS HD2  1 1 
       18 42783 2 2  95 LYS HD3  H  17.167  21.484  -4.310 1.00 . B B . 199 LYS HD3  1 1 
       18 42784 2 2  95 LYS HE2  H  17.676  23.685  -3.535 1.00 . B B . 199 LYS HE2  1 1 
       18 42785 2 2  95 LYS HE3  H  18.673  23.378  -4.947 1.00 . B B . 199 LYS HE3  1 1 
       18 42786 2 2  95 LYS HG2  H  16.427  22.656  -7.028 1.00 . B B . 199 LYS HG2  1 1 
       18 42787 2 2  95 LYS HG3  H  16.165  20.995  -6.502 1.00 . B B . 199 LYS HG3  1 1 
       18 42788 2 2  95 LYS HZ1  H  17.661  25.593  -5.005 1.00 . B B . 199 LYS HZ1  1 1 
       18 42789 2 2  95 LYS HZ2  H  17.103  24.719  -6.261 1.00 . B B . 199 LYS HZ2  1 1 
       18 42790 2 2  95 LYS HZ3  H  16.160  24.968  -4.950 1.00 . B B . 199 LYS HZ3  1 1 
       18 42791 2 2  95 LYS N    N  19.618  20.483  -8.644 1.00 . B B . 199 LYS N    1 1 
       18 42792 2 2  95 LYS NZ   N  17.106  24.785  -5.252 1.00 . B B . 199 LYS NZ   1 1 
       18 42793 2 2  95 LYS O    O  18.353  22.915  -9.581 1.00 . B B . 199 LYS O    1 1 
       18 42794 2 2  96 LYS C    C  14.568  22.591 -11.176 1.00 . B B . 200 LYS C    1 1 
       18 42795 2 2  96 LYS CA   C  16.073  22.254 -11.186 1.00 . B B . 200 LYS CA   1 1 
       18 42796 2 2  96 LYS CB   C  16.440  21.398 -12.423 1.00 . B B . 200 LYS CB   1 1 
       18 42797 2 2  96 LYS CD   C  18.348  20.357 -13.828 1.00 . B B . 200 LYS CD   1 1 
       18 42798 2 2  96 LYS CE   C  17.692  18.977 -13.982 1.00 . B B . 200 LYS CE   1 1 
       18 42799 2 2  96 LYS CG   C  17.953  21.127 -12.555 1.00 . B B . 200 LYS CG   1 1 
       18 42800 2 2  96 LYS H    H  16.139  20.694  -9.707 1.00 . B B . 200 LYS H    1 1 
       18 42801 2 2  96 LYS HA   H  16.579  23.214 -11.286 1.00 . B B . 200 LYS HA   1 1 
       18 42802 2 2  96 LYS HB2  H  15.908  20.450 -12.362 1.00 . B B . 200 LYS HB2  1 1 
       18 42803 2 2  96 LYS HB3  H  16.108  21.915 -13.324 1.00 . B B . 200 LYS HB3  1 1 
       18 42804 2 2  96 LYS HD2  H  18.080  20.960 -14.695 1.00 . B B . 200 LYS HD2  1 1 
       18 42805 2 2  96 LYS HD3  H  19.432  20.237 -13.837 1.00 . B B . 200 LYS HD3  1 1 
       18 42806 2 2  96 LYS HE2  H  16.614  19.108 -14.068 1.00 . B B . 200 LYS HE2  1 1 
       18 42807 2 2  96 LYS HE3  H  18.040  18.541 -14.920 1.00 . B B . 200 LYS HE3  1 1 
       18 42808 2 2  96 LYS HG2  H  18.480  22.081 -12.561 1.00 . B B . 200 LYS HG2  1 1 
       18 42809 2 2  96 LYS HG3  H  18.305  20.556 -11.696 1.00 . B B . 200 LYS HG3  1 1 
       18 42810 2 2  96 LYS HZ1  H  17.575  18.366 -11.996 1.00 . B B . 200 LYS HZ1  1 1 
       18 42811 2 2  96 LYS HZ2  H  17.649  17.127 -13.047 1.00 . B B . 200 LYS HZ2  1 1 
       18 42812 2 2  96 LYS HZ3  H  18.996  17.983 -12.688 1.00 . B B . 200 LYS HZ3  1 1 
       18 42813 2 2  96 LYS N    N  16.581  21.562  -9.976 1.00 . B B . 200 LYS N    1 1 
       18 42814 2 2  96 LYS NZ   N  18.002  18.053 -12.857 1.00 . B B . 200 LYS NZ   1 1 
       18 42815 2 2  96 LYS O    O  14.069  23.152 -12.154 1.00 . B B . 200 LYS O    1 1 
       18 42816 2 2  97 THR C    C  11.861  22.973  -8.707 1.00 . B B . 201 THR C    1 1 
       18 42817 2 2  97 THR CA   C  12.374  22.334 -10.009 1.00 . B B . 201 THR CA   1 1 
       18 42818 2 2  97 THR CB   C  11.833  20.897 -10.089 1.00 . B B . 201 THR CB   1 1 
       18 42819 2 2  97 THR CG2  C  11.845  20.353 -11.517 1.00 . B B . 201 THR CG2  1 1 
       18 42820 2 2  97 THR H    H  14.274  21.770  -9.343 1.00 . B B . 201 THR H    1 1 
       18 42821 2 2  97 THR HA   H  11.962  22.910 -10.838 1.00 . B B . 201 THR HA   1 1 
       18 42822 2 2  97 THR HB   H  10.807  20.903  -9.723 1.00 . B B . 201 THR HB   1 1 
       18 42823 2 2  97 THR HG1  H  12.189  19.142  -9.347 1.00 . B B . 201 THR HG1  1 1 
       18 42824 2 2  97 THR HG21 H  12.870  20.258 -11.877 1.00 . B B . 201 THR HG21 1 1 
       18 42825 2 2  97 THR HG22 H  11.364  19.376 -11.542 1.00 . B B . 201 THR HG22 1 1 
       18 42826 2 2  97 THR HG23 H  11.294  21.026 -12.174 1.00 . B B . 201 THR HG23 1 1 
       18 42827 2 2  97 THR N    N  13.842  22.288 -10.096 1.00 . B B . 201 THR N    1 1 
       18 42828 2 2  97 THR O    O  12.567  23.024  -7.694 1.00 . B B . 201 THR O    1 1 
       18 42829 2 2  97 THR OG1  O  12.589  20.011  -9.279 1.00 . B B . 201 THR OG1  1 1 
       18 42830 2 2  98 VAL C    C   8.356  23.981  -7.808 1.00 . B B . 202 VAL C    1 1 
       18 42831 2 2  98 VAL CA   C   9.880  24.052  -7.587 1.00 . B B . 202 VAL CA   1 1 
       18 42832 2 2  98 VAL CB   C  10.358  25.511  -7.367 1.00 . B B . 202 VAL CB   1 1 
       18 42833 2 2  98 VAL CG1  C  10.010  26.463  -8.521 1.00 . B B . 202 VAL CG1  1 1 
       18 42834 2 2  98 VAL CG2  C   9.843  26.119  -6.056 1.00 . B B . 202 VAL CG2  1 1 
       18 42835 2 2  98 VAL H    H  10.094  23.385  -9.597 1.00 . B B . 202 VAL H    1 1 
       18 42836 2 2  98 VAL HA   H  10.119  23.480  -6.690 1.00 . B B . 202 VAL HA   1 1 
       18 42837 2 2  98 VAL HB   H  11.444  25.492  -7.286 1.00 . B B . 202 VAL HB   1 1 
       18 42838 2 2  98 VAL HG11 H  10.407  26.079  -9.461 1.00 . B B . 202 VAL HG11 1 1 
       18 42839 2 2  98 VAL HG12 H   8.930  26.582  -8.610 1.00 . B B . 202 VAL HG12 1 1 
       18 42840 2 2  98 VAL HG13 H  10.458  27.439  -8.336 1.00 . B B . 202 VAL HG13 1 1 
       18 42841 2 2  98 VAL HG21 H   8.770  26.304  -6.107 1.00 . B B . 202 VAL HG21 1 1 
       18 42842 2 2  98 VAL HG22 H  10.061  25.448  -5.226 1.00 . B B . 202 VAL HG22 1 1 
       18 42843 2 2  98 VAL HG23 H  10.349  27.067  -5.873 1.00 . B B . 202 VAL HG23 1 1 
       18 42844 2 2  98 VAL N    N  10.607  23.453  -8.730 1.00 . B B . 202 VAL N    1 1 
       18 42845 2 2  98 VAL O    O   7.896  23.974  -8.951 1.00 . B B . 202 VAL O    1 1 
       18 42846 2 2  99 ASN C    C   5.626  24.826  -5.465 1.00 . B B . 203 ASN C    1 1 
       18 42847 2 2  99 ASN CA   C   6.101  24.047  -6.715 1.00 . B B . 203 ASN CA   1 1 
       18 42848 2 2  99 ASN CB   C   5.500  22.624  -6.703 1.00 . B B . 203 ASN CB   1 1 
       18 42849 2 2  99 ASN CG   C   5.574  21.944  -8.061 1.00 . B B . 203 ASN CG   1 1 
       18 42850 2 2  99 ASN H    H   8.022  23.959  -5.819 1.00 . B B . 203 ASN H    1 1 
       18 42851 2 2  99 ASN HA   H   5.766  24.577  -7.606 1.00 . B B . 203 ASN HA   1 1 
       18 42852 2 2  99 ASN HB2  H   5.997  22.017  -5.947 1.00 . B B . 203 ASN HB2  1 1 
       18 42853 2 2  99 ASN HB3  H   4.445  22.681  -6.434 1.00 . B B . 203 ASN HB3  1 1 
       18 42854 2 2  99 ASN HD21 H   6.738  20.436  -7.373 1.00 . B B . 203 ASN HD21 1 1 
       18 42855 2 2  99 ASN HD22 H   6.318  20.395  -9.080 1.00 . B B . 203 ASN HD22 1 1 
       18 42856 2 2  99 ASN N    N   7.573  23.952  -6.724 1.00 . B B . 203 ASN N    1 1 
       18 42857 2 2  99 ASN ND2  N   6.292  20.851  -8.179 1.00 . B B . 203 ASN ND2  1 1 
       18 42858 2 2  99 ASN O    O   6.276  24.720  -4.421 1.00 . B B . 203 ASN O    1 1 
       18 42859 2 2  99 ASN OD1  O   4.961  22.375  -9.029 1.00 . B B . 203 ASN OD1  1 1 
       18 42860 2 2 100 PRO C    C   3.219  25.432  -3.347 1.00 . B B . 204 PRO C    1 1 
       18 42861 2 2 100 PRO CA   C   3.991  26.311  -4.353 1.00 . B B . 204 PRO CA   1 1 
       18 42862 2 2 100 PRO CB   C   3.088  27.392  -4.953 1.00 . B B . 204 PRO CB   1 1 
       18 42863 2 2 100 PRO CD   C   3.664  25.824  -6.685 1.00 . B B . 204 PRO CD   1 1 
       18 42864 2 2 100 PRO CG   C   2.525  26.732  -6.212 1.00 . B B . 204 PRO CG   1 1 
       18 42865 2 2 100 PRO HA   H   4.814  26.791  -3.822 1.00 . B B . 204 PRO HA   1 1 
       18 42866 2 2 100 PRO HB2  H   2.297  27.702  -4.269 1.00 . B B . 204 PRO HB2  1 1 
       18 42867 2 2 100 PRO HB3  H   3.693  28.251  -5.240 1.00 . B B . 204 PRO HB3  1 1 
       18 42868 2 2 100 PRO HD2  H   3.260  24.899  -7.096 1.00 . B B . 204 PRO HD2  1 1 
       18 42869 2 2 100 PRO HD3  H   4.243  26.344  -7.448 1.00 . B B . 204 PRO HD3  1 1 
       18 42870 2 2 100 PRO HG2  H   1.652  26.136  -5.952 1.00 . B B . 204 PRO HG2  1 1 
       18 42871 2 2 100 PRO HG3  H   2.267  27.470  -6.972 1.00 . B B . 204 PRO HG3  1 1 
       18 42872 2 2 100 PRO N    N   4.499  25.568  -5.513 1.00 . B B . 204 PRO N    1 1 
       18 42873 2 2 100 PRO O    O   3.120  25.775  -2.167 1.00 . B B . 204 PRO O    1 1 
       18 42874 2 2 101 TYR C    C   2.671  22.721  -1.821 1.00 . B B . 205 TYR C    1 1 
       18 42875 2 2 101 TYR CA   C   1.885  23.362  -2.979 1.00 . B B . 205 TYR CA   1 1 
       18 42876 2 2 101 TYR CB   C   1.269  22.276  -3.879 1.00 . B B . 205 TYR CB   1 1 
       18 42877 2 2 101 TYR CD1  C   0.140  23.609  -5.727 1.00 . B B . 205 TYR CD1  1 1 
       18 42878 2 2 101 TYR CD2  C  -1.244  22.275  -4.233 1.00 . B B . 205 TYR CD2  1 1 
       18 42879 2 2 101 TYR CE1  C  -1.014  24.101  -6.364 1.00 . B B . 205 TYR CE1  1 1 
       18 42880 2 2 101 TYR CE2  C  -2.400  22.755  -4.870 1.00 . B B . 205 TYR CE2  1 1 
       18 42881 2 2 101 TYR CG   C   0.030  22.723  -4.635 1.00 . B B . 205 TYR CG   1 1 
       18 42882 2 2 101 TYR CZ   C  -2.293  23.680  -5.930 1.00 . B B . 205 TYR CZ   1 1 
       18 42883 2 2 101 TYR H    H   2.804  24.066  -4.772 1.00 . B B . 205 TYR H    1 1 
       18 42884 2 2 101 TYR HA   H   1.067  23.919  -2.522 1.00 . B B . 205 TYR HA   1 1 
       18 42885 2 2 101 TYR HB2  H   2.019  21.923  -4.588 1.00 . B B . 205 TYR HB2  1 1 
       18 42886 2 2 101 TYR HB3  H   0.988  21.431  -3.251 1.00 . B B . 205 TYR HB3  1 1 
       18 42887 2 2 101 TYR HD1  H   1.113  23.913  -6.083 1.00 . B B . 205 TYR HD1  1 1 
       18 42888 2 2 101 TYR HD2  H  -1.351  21.542  -3.448 1.00 . B B . 205 TYR HD2  1 1 
       18 42889 2 2 101 TYR HE1  H  -0.913  24.794  -7.186 1.00 . B B . 205 TYR HE1  1 1 
       18 42890 2 2 101 TYR HE2  H  -3.366  22.388  -4.556 1.00 . B B . 205 TYR HE2  1 1 
       18 42891 2 2 101 TYR HH   H  -3.225  24.761  -7.244 1.00 . B B . 205 TYR HH   1 1 
       18 42892 2 2 101 TYR N    N   2.684  24.288  -3.794 1.00 . B B . 205 TYR N    1 1 
       18 42893 2 2 101 TYR O    O   2.063  22.315  -0.832 1.00 . B B . 205 TYR O    1 1 
       18 42894 2 2 101 TYR OH   O  -3.421  24.139  -6.541 1.00 . B B . 205 TYR OH   1 1 
       18 42895 2 2 102 THR C    C   4.816  22.835   0.505 1.00 . B B . 206 THR C    1 1 
       18 42896 2 2 102 THR CA   C   4.926  22.153  -0.869 1.00 . B B . 206 THR CA   1 1 
       18 42897 2 2 102 THR CB   C   6.387  22.236  -1.344 1.00 . B B . 206 THR CB   1 1 
       18 42898 2 2 102 THR CG2  C   6.628  21.476  -2.651 1.00 . B B . 206 THR CG2  1 1 
       18 42899 2 2 102 THR H    H   4.440  23.103  -2.712 1.00 . B B . 206 THR H    1 1 
       18 42900 2 2 102 THR HA   H   4.689  21.100  -0.717 1.00 . B B . 206 THR HA   1 1 
       18 42901 2 2 102 THR HB   H   7.033  21.804  -0.579 1.00 . B B . 206 THR HB   1 1 
       18 42902 2 2 102 THR HG1  H   7.650  23.602  -1.861 1.00 . B B . 206 THR HG1  1 1 
       18 42903 2 2 102 THR HG21 H   6.325  20.436  -2.527 1.00 . B B . 206 THR HG21 1 1 
       18 42904 2 2 102 THR HG22 H   6.062  21.922  -3.469 1.00 . B B . 206 THR HG22 1 1 
       18 42905 2 2 102 THR HG23 H   7.688  21.503  -2.901 1.00 . B B . 206 THR HG23 1 1 
       18 42906 2 2 102 THR N    N   4.008  22.688  -1.898 1.00 . B B . 206 THR N    1 1 
       18 42907 2 2 102 THR O    O   5.333  22.311   1.494 1.00 . B B . 206 THR O    1 1 
       18 42908 2 2 102 THR OG1  O   6.744  23.586  -1.548 1.00 . B B . 206 THR OG1  1 1 
       18 42909 2 2 103 ASN C    C   2.361  25.218   1.877 1.00 . B B . 207 ASN C    1 1 
       18 42910 2 2 103 ASN CA   C   3.826  24.708   1.829 1.00 . B B . 207 ASN CA   1 1 
       18 42911 2 2 103 ASN CB   C   4.877  25.829   1.985 1.00 . B B . 207 ASN CB   1 1 
       18 42912 2 2 103 ASN CG   C   4.894  26.453   3.376 1.00 . B B . 207 ASN CG   1 1 
       18 42913 2 2 103 ASN H    H   3.794  24.379  -0.276 1.00 . B B . 207 ASN H    1 1 
       18 42914 2 2 103 ASN HA   H   3.927  24.008   2.658 1.00 . B B . 207 ASN HA   1 1 
       18 42915 2 2 103 ASN HB2  H   5.872  25.423   1.803 1.00 . B B . 207 ASN HB2  1 1 
       18 42916 2 2 103 ASN HB3  H   4.688  26.599   1.237 1.00 . B B . 207 ASN HB3  1 1 
       18 42917 2 2 103 ASN HD21 H   5.141  28.321   2.642 1.00 . B B . 207 ASN HD21 1 1 
       18 42918 2 2 103 ASN HD22 H   5.063  28.172   4.393 1.00 . B B . 207 ASN HD22 1 1 
       18 42919 2 2 103 ASN N    N   4.127  23.981   0.590 1.00 . B B . 207 ASN N    1 1 
       18 42920 2 2 103 ASN ND2  N   5.053  27.755   3.474 1.00 . B B . 207 ASN ND2  1 1 
       18 42921 2 2 103 ASN O    O   2.049  26.202   2.555 1.00 . B B . 207 ASN O    1 1 
       18 42922 2 2 103 ASN OD1  O   4.787  25.779   4.394 1.00 . B B . 207 ASN OD1  1 1 
       18 42923 2 2 104 GLY C    C  -0.715  24.648   2.401 1.00 . B B . 208 GLY C    1 1 
       18 42924 2 2 104 GLY CA   C   0.016  24.858   1.071 1.00 . B B . 208 GLY CA   1 1 
       18 42925 2 2 104 GLY H    H   1.788  23.766   0.606 1.00 . B B . 208 GLY H    1 1 
       18 42926 2 2 104 GLY HA2  H  -0.131  25.890   0.753 1.00 . B B . 208 GLY HA2  1 1 
       18 42927 2 2 104 GLY HA3  H  -0.451  24.210   0.329 1.00 . B B . 208 GLY HA3  1 1 
       18 42928 2 2 104 GLY N    N   1.460  24.568   1.124 1.00 . B B . 208 GLY N    1 1 
       18 42929 2 2 104 GLY O    O  -1.511  25.534   2.783 1.00 . B B . 208 GLY O    1 1 
       18 42930 2 2 104 GLY OXT  O  -0.516  23.588   3.038 1.00 . B B . 208 GLY OXT  1 1 
       19 42931 1 1   1 G   C1'  C   4.355  19.565  -2.485 1.00 . A A .  19 G   C1'  1 1 
       19 42932 1 1   1 G   C2   C   3.671  19.112  -6.746 1.00 . A A .  19 G   C2   1 1 
       19 42933 1 1   1 G   C2'  C   4.701  18.372  -1.596 1.00 . A A .  19 G   C2'  1 1 
       19 42934 1 1   1 G   C3'  C   5.661  19.032  -0.594 1.00 . A A .  19 G   C3'  1 1 
       19 42935 1 1   1 G   C4   C   4.939  19.464  -4.944 1.00 . A A .  19 G   C4   1 1 
       19 42936 1 1   1 G   C4'  C   5.039  20.426  -0.460 1.00 . A A .  19 G   C4'  1 1 
       19 42937 1 1   1 G   C5   C   6.104  19.599  -5.673 1.00 . A A .  19 G   C5   1 1 
       19 42938 1 1   1 G   C5'  C   6.006  21.509   0.027 1.00 . A A .  19 G   C5'  1 1 
       19 42939 1 1   1 G   C6   C   6.022  19.470  -7.108 1.00 . A A .  19 G   C6   1 1 
       19 42940 1 1   1 G   C8   C   6.635  19.855  -3.631 1.00 . A A .  19 G   C8   1 1 
       19 42941 1 1   1 G   H1   H   4.607  19.120  -8.559 1.00 . A A .  19 G   H1   1 1 
       19 42942 1 1   1 G   H1'  H   3.339  19.459  -2.864 1.00 . A A .  19 G   H1'  1 1 
       19 42943 1 1   1 G   H2'  H   5.184  17.571  -2.155 1.00 . A A .  19 G   H2'  1 1 
       19 42944 1 1   1 G   H21  H   2.510  18.797  -8.333 1.00 . A A .  19 G   H21  1 1 
       19 42945 1 1   1 G   H22  H   1.706  18.789  -6.758 1.00 . A A .  19 G   H22  1 1 
       19 42946 1 1   1 G   H3'  H   6.647  19.120  -1.051 1.00 . A A .  19 G   H3'  1 1 
       19 42947 1 1   1 G   H4'  H   4.225  20.342   0.260 1.00 . A A .  19 G   H4'  1 1 
       19 42948 1 1   1 G   H5'  H   5.444  22.443   0.045 1.00 . A A .  19 G   H5'  1 1 
       19 42949 1 1   1 G   H5'' H   6.265  21.159   1.027 1.00 . A A .  19 G   H5'' 1 1 
       19 42950 1 1   1 G   H8   H   7.198  20.023  -2.724 1.00 . A A .  19 G   H8   1 1 
       19 42951 1 1   1 G   HO2' H   3.755  17.252  -0.301 1.00 . A A .  19 G   HO2' 1 1 
       19 42952 1 1   1 G   HO5' H   6.951  22.285  -1.474 1.00 . A A .  19 G   HO5' 1 1 
       19 42953 1 1   1 G   N1   N   4.746  19.224  -7.563 1.00 . A A .  19 G   N1   1 1 
       19 42954 1 1   1 G   N2   N   2.535  18.883  -7.327 1.00 . A A .  19 G   N2   1 1 
       19 42955 1 1   1 G   N3   N   3.687  19.222  -5.424 1.00 . A A .  19 G   N3   1 1 
       19 42956 1 1   1 G   N7   N   7.185  19.850  -4.817 1.00 . A A .  19 G   N7   1 1 
       19 42957 1 1   1 G   N9   N   5.287  19.628  -3.627 1.00 . A A .  19 G   N9   1 1 
       19 42958 1 1   1 G   O2'  O   3.512  17.909  -0.958 1.00 . A A .  19 G   O2'  1 1 
       19 42959 1 1   1 G   O3'  O   5.761  18.398   0.673 1.00 . A A .  19 G   O3'  1 1 
       19 42960 1 1   1 G   O4'  O   4.465  20.756  -1.721 1.00 . A A .  19 G   O4'  1 1 
       19 42961 1 1   1 G   O5'  O   7.157  21.641  -0.792 1.00 . A A .  19 G   O5'  1 1 
       19 42962 1 1   1 G   O6   O   6.916  19.551  -7.953 1.00 . A A .  19 G   O6   1 1 
       19 42963 1 1   2 G   C1'  C   4.197  13.721  -3.145 1.00 . A A .  20 G   C1'  1 1 
       19 42964 1 1   2 G   C2   C   1.454  13.730  -6.479 1.00 . A A .  20 G   C2   1 1 
       19 42965 1 1   2 G   C2'  C   5.534  13.004  -3.019 1.00 . A A .  20 G   C2'  1 1 
       19 42966 1 1   2 G   C3'  C   5.545  12.705  -1.510 1.00 . A A .  20 G   C3'  1 1 
       19 42967 1 1   2 G   C4   C   3.245  14.470  -5.365 1.00 . A A .  20 G   C4   1 1 
       19 42968 1 1   2 G   C4'  C   5.001  14.048  -0.996 1.00 . A A .  20 G   C4'  1 1 
       19 42969 1 1   2 G   C5   C   3.579  15.414  -6.311 1.00 . A A .  20 G   C5   1 1 
       19 42970 1 1   2 G   C5'  C   6.108  15.076  -0.705 1.00 . A A .  20 G   C5'  1 1 
       19 42971 1 1   2 G   C6   C   2.734  15.513  -7.482 1.00 . A A .  20 G   C6   1 1 
       19 42972 1 1   2 G   C8   C   5.032  15.558  -4.751 1.00 . A A .  20 G   C8   1 1 
       19 42973 1 1   2 G   H1   H   1.058  14.650  -8.278 1.00 . A A .  20 G   H1   1 1 
       19 42974 1 1   2 G   H1'  H   3.388  12.992  -3.197 1.00 . A A .  20 G   H1'  1 1 
       19 42975 1 1   2 G   H2'  H   6.371  13.619  -3.350 1.00 . A A .  20 G   H2'  1 1 
       19 42976 1 1   2 G   H21  H  -0.178  12.961  -7.358 1.00 . A A .  20 G   H21  1 1 
       19 42977 1 1   2 G   H22  H   0.287  12.269  -5.802 1.00 . A A .  20 G   H22  1 1 
       19 42978 1 1   2 G   H3'  H   6.569  12.572  -1.162 1.00 . A A .  20 G   H3'  1 1 
       19 42979 1 1   2 G   H4'  H   4.459  13.860  -0.069 1.00 . A A .  20 G   H4'  1 1 
       19 42980 1 1   2 G   H5'  H   7.050  14.564  -0.510 1.00 . A A .  20 G   H5'  1 1 
       19 42981 1 1   2 G   H5'' H   6.237  15.712  -1.581 1.00 . A A .  20 G   H5'' 1 1 
       19 42982 1 1   2 G   H8   H   5.880  15.865  -4.158 1.00 . A A .  20 G   H8   1 1 
       19 42983 1 1   2 G   HO2' H   6.168  11.237  -3.423 1.00 . A A .  20 G   HO2' 1 1 
       19 42984 1 1   2 G   N1   N   1.678  14.619  -7.482 1.00 . A A .  20 G   N1   1 1 
       19 42985 1 1   2 G   N2   N   0.437  12.923  -6.558 1.00 . A A .  20 G   N2   1 1 
       19 42986 1 1   2 G   N3   N   2.196  13.599  -5.392 1.00 . A A .  20 G   N3   1 1 
       19 42987 1 1   2 G   N7   N   4.733  16.109  -5.903 1.00 . A A .  20 G   N7   1 1 
       19 42988 1 1   2 G   N9   N   4.176  14.559  -4.364 1.00 . A A .  20 G   N9   1 1 
       19 42989 1 1   2 G   O2'  O   5.508  11.834  -3.784 1.00 . A A .  20 G   O2'  1 1 
       19 42990 1 1   2 G   O3'  O   4.717  11.630  -1.075 1.00 . A A .  20 G   O3'  1 1 
       19 42991 1 1   2 G   O4'  O   4.071  14.529  -1.979 1.00 . A A .  20 G   O4'  1 1 
       19 42992 1 1   2 G   O5'  O   5.775  15.868   0.424 1.00 . A A .  20 G   O5'  1 1 
       19 42993 1 1   2 G   O6   O   2.824  16.264  -8.453 1.00 . A A .  20 G   O6   1 1 
       19 42994 1 1   2 G   OP1  O   6.932  16.974   2.349 1.00 . A A .  20 G   OP1  1 1 
       19 42995 1 1   2 G   OP2  O   7.883  17.211   0.027 1.00 . A A .  20 G   OP2  1 1 
       19 42996 1 1   2 G   P    P   6.684  17.110   0.892 1.00 . A A .  20 G   P    1 1 
       19 42997 1 1   3 U   C1'  C   2.740   9.841  -6.432 1.00 . A A .  21 U   C1'  1 1 
       19 42998 1 1   3 U   C2   C   2.746  11.301  -8.428 1.00 . A A .  21 U   C2   1 1 
       19 42999 1 1   3 U   C2'  C   3.165   8.461  -6.945 1.00 . A A .  21 U   C2'  1 1 
       19 43000 1 1   3 U   C3'  C   4.242   8.071  -5.913 1.00 . A A .  21 U   C3'  1 1 
       19 43001 1 1   3 U   C4   C   4.518  12.930  -8.862 1.00 . A A .  21 U   C4   1 1 
       19 43002 1 1   3 U   C4'  C   3.678   8.726  -4.649 1.00 . A A .  21 U   C4'  1 1 
       19 43003 1 1   3 U   C5   C   5.133  12.486  -7.632 1.00 . A A .  21 U   C5   1 1 
       19 43004 1 1   3 U   C5'  C   4.729   8.878  -3.540 1.00 . A A .  21 U   C5'  1 1 
       19 43005 1 1   3 U   C6   C   4.579  11.515  -6.864 1.00 . A A .  21 U   C6   1 1 
       19 43006 1 1   3 U   H1'  H   1.658   9.931  -6.522 1.00 . A A .  21 U   H1'  1 1 
       19 43007 1 1   3 U   H2'  H   3.555   8.503  -7.961 1.00 . A A .  21 U   H2'  1 1 
       19 43008 1 1   3 U   H3   H   2.882  12.569 -10.022 1.00 . A A .  21 U   H3   1 1 
       19 43009 1 1   3 U   H3'  H   5.179   8.558  -6.183 1.00 . A A .  21 U   H3'  1 1 
       19 43010 1 1   3 U   H4'  H   2.869   8.098  -4.276 1.00 . A A .  21 U   H4'  1 1 
       19 43011 1 1   3 U   H5   H   6.060  12.949  -7.328 1.00 . A A .  21 U   H5   1 1 
       19 43012 1 1   3 U   H5'  H   5.107   7.883  -3.305 1.00 . A A .  21 U   H5'  1 1 
       19 43013 1 1   3 U   H5'' H   5.535   9.464  -3.981 1.00 . A A .  21 U   H5'' 1 1 
       19 43014 1 1   3 U   H6   H   5.067  11.211  -5.950 1.00 . A A .  21 U   H6   1 1 
       19 43015 1 1   3 U   HO2' H   2.320   6.706  -7.114 1.00 . A A .  21 U   HO2' 1 1 
       19 43016 1 1   3 U   N1   N   3.390  10.913  -7.244 1.00 . A A .  21 U   N1   1 1 
       19 43017 1 1   3 U   N3   N   3.347  12.288  -9.170 1.00 . A A .  21 U   N3   1 1 
       19 43018 1 1   3 U   O2   O   1.691  10.810  -8.828 1.00 . A A .  21 U   O2   1 1 
       19 43019 1 1   3 U   O2'  O   2.034   7.591  -6.873 1.00 . A A .  21 U   O2'  1 1 
       19 43020 1 1   3 U   O3'  O   4.429   6.678  -5.711 1.00 . A A .  21 U   O3'  1 1 
       19 43021 1 1   3 U   O4   O   4.952  13.799  -9.611 1.00 . A A .  21 U   O4   1 1 
       19 43022 1 1   3 U   O4'  O   3.130   9.970  -5.068 1.00 . A A .  21 U   O4'  1 1 
       19 43023 1 1   3 U   O5'  O   4.211   9.487  -2.364 1.00 . A A .  21 U   O5'  1 1 
       19 43024 1 1   3 U   OP1  O   4.861   9.414   0.052 1.00 . A A .  21 U   OP1  1 1 
       19 43025 1 1   3 U   OP2  O   6.585  10.047  -1.677 1.00 . A A .  21 U   OP2  1 1 
       19 43026 1 1   3 U   P    P   5.172  10.102  -1.225 1.00 . A A .  21 U   P    1 1 
       19 43027 1 1   4 A   C1'  C   2.550   7.944 -11.382 1.00 . A A .  22 A   C1'  1 1 
       19 43028 1 1   4 A   C2   C   2.616  11.154 -14.365 1.00 . A A .  22 A   C2   1 1 
       19 43029 1 1   4 A   C2'  C   2.901   6.901 -12.436 1.00 . A A .  22 A   C2'  1 1 
       19 43030 1 1   4 A   C3'  C   4.001   6.094 -11.728 1.00 . A A .  22 A   C3'  1 1 
       19 43031 1 1   4 A   C4   C   3.332  10.075 -12.534 1.00 . A A .  22 A   C4   1 1 
       19 43032 1 1   4 A   C4'  C   3.537   6.148 -10.267 1.00 . A A .  22 A   C4'  1 1 
       19 43033 1 1   4 A   C5   C   4.322  10.991 -12.288 1.00 . A A .  22 A   C5   1 1 
       19 43034 1 1   4 A   C5'  C   4.710   6.096  -9.279 1.00 . A A .  22 A   C5'  1 1 
       19 43035 1 1   4 A   C6   C   4.378  12.051 -13.233 1.00 . A A .  22 A   C6   1 1 
       19 43036 1 1   4 A   C8   C   4.469   9.543 -10.738 1.00 . A A .  22 A   C8   1 1 
       19 43037 1 1   4 A   H1'  H   1.510   8.249 -11.494 1.00 . A A .  22 A   H1'  1 1 
       19 43038 1 1   4 A   H2   H   1.939  11.234 -15.203 1.00 . A A .  22 A   H2   1 1 
       19 43039 1 1   4 A   H2'  H   3.311   7.370 -13.330 1.00 . A A .  22 A   H2'  1 1 
       19 43040 1 1   4 A   H3'  H   4.944   6.634 -11.808 1.00 . A A .  22 A   H3'  1 1 
       19 43041 1 1   4 A   H4'  H   2.893   5.289 -10.086 1.00 . A A .  22 A   H4'  1 1 
       19 43042 1 1   4 A   H5'  H   5.475   5.454  -9.717 1.00 . A A .  22 A   H5'  1 1 
       19 43043 1 1   4 A   H5'' H   5.134   7.096  -9.181 1.00 . A A .  22 A   H5'' 1 1 
       19 43044 1 1   4 A   H61  H   5.212  13.755 -13.911 1.00 . A A .  22 A   H61  1 1 
       19 43045 1 1   4 A   H62  H   5.927  13.063 -12.450 1.00 . A A .  22 A   H62  1 1 
       19 43046 1 1   4 A   H8   H   4.784   9.000  -9.860 1.00 . A A .  22 A   H8   1 1 
       19 43047 1 1   4 A   HO2' H   1.992   5.450 -13.362 1.00 . A A .  22 A   HO2' 1 1 
       19 43048 1 1   4 A   N1   N   3.524  12.118 -14.259 1.00 . A A .  22 A   N1   1 1 
       19 43049 1 1   4 A   N3   N   2.439  10.104 -13.566 1.00 . A A .  22 A   N3   1 1 
       19 43050 1 1   4 A   N6   N   5.246  13.042 -13.197 1.00 . A A .  22 A   N6   1 1 
       19 43051 1 1   4 A   N7   N   5.049  10.644 -11.134 1.00 . A A .  22 A   N7   1 1 
       19 43052 1 1   4 A   N9   N   3.426   9.132 -11.528 1.00 . A A .  22 A   N9   1 1 
       19 43053 1 1   4 A   O2'  O   1.748   6.103 -12.701 1.00 . A A .  22 A   O2'  1 1 
       19 43054 1 1   4 A   O3'  O   4.155   4.748 -12.158 1.00 . A A .  22 A   O3'  1 1 
       19 43055 1 1   4 A   O4'  O   2.760   7.341 -10.109 1.00 . A A .  22 A   O4'  1 1 
       19 43056 1 1   4 A   O5'  O   4.329   5.598  -8.009 1.00 . A A .  22 A   O5'  1 1 
       19 43057 1 1   4 A   OP1  O   5.487   4.459  -6.103 1.00 . A A .  22 A   OP1  1 1 
       19 43058 1 1   4 A   OP2  O   6.507   6.534  -7.108 1.00 . A A .  22 A   OP2  1 1 
       19 43059 1 1   4 A   P    P   5.283   5.789  -6.728 1.00 . A A .  22 A   P    1 1 
       19 43060 1 1   5 G   C1'  C   2.659   8.339 -16.652 1.00 . A A .  23 G   C1'  1 1 
       19 43061 1 1   5 G   C2   C   4.562  11.990 -18.231 1.00 . A A .  23 G   C2   1 1 
       19 43062 1 1   5 G   C2'  C   2.657   7.909 -18.112 1.00 . A A .  23 G   C2'  1 1 
       19 43063 1 1   5 G   C3'  C   3.388   6.556 -18.039 1.00 . A A .  23 G   C3'  1 1 
       19 43064 1 1   5 G   C4   C   4.414  10.182 -16.892 1.00 . A A .  23 G   C4   1 1 
       19 43065 1 1   5 G   C4'  C   2.965   6.034 -16.654 1.00 . A A .  23 G   C4'  1 1 
       19 43066 1 1   5 G   C5   C   5.613  10.454 -16.261 1.00 . A A .  23 G   C5   1 1 
       19 43067 1 1   5 G   C5'  C   4.093   5.272 -15.945 1.00 . A A .  23 G   C5'  1 1 
       19 43068 1 1   5 G   C6   C   6.353  11.617 -16.668 1.00 . A A .  23 G   C6   1 1 
       19 43069 1 1   5 G   C8   C   4.875   8.680 -15.361 1.00 . A A .  23 G   C8   1 1 
       19 43070 1 1   5 G   H1   H   6.198  13.168 -18.018 1.00 . A A .  23 G   H1   1 1 
       19 43071 1 1   5 G   H1'  H   1.829   9.019 -16.463 1.00 . A A .  23 G   H1'  1 1 
       19 43072 1 1   5 G   H2'  H   3.167   8.623 -18.759 1.00 . A A .  23 G   H2'  1 1 
       19 43073 1 1   5 G   H21  H   4.678  13.595 -19.434 1.00 . A A .  23 G   H21  1 1 
       19 43074 1 1   5 G   H22  H   3.253  12.557 -19.610 1.00 . A A .  23 G   H22  1 1 
       19 43075 1 1   5 G   H3'  H   4.467   6.714 -18.051 1.00 . A A .  23 G   H3'  1 1 
       19 43076 1 1   5 G   H4'  H   2.125   5.353 -16.792 1.00 . A A .  23 G   H4'  1 1 
       19 43077 1 1   5 G   H5'  H   4.357   4.432 -16.589 1.00 . A A .  23 G   H5'  1 1 
       19 43078 1 1   5 G   H5'' H   4.955   5.934 -15.866 1.00 . A A .  23 G   H5'' 1 1 
       19 43079 1 1   5 G   H8   H   4.777   7.808 -14.730 1.00 . A A .  23 G   H8   1 1 
       19 43080 1 1   5 G   HO2' H   1.255   6.989 -19.104 1.00 . A A .  23 G   HO2' 1 1 
       19 43081 1 1   5 G   N1   N   5.741  12.336 -17.674 1.00 . A A .  23 G   N1   1 1 
       19 43082 1 1   5 G   N2   N   4.133  12.786 -19.171 1.00 . A A .  23 G   N2   1 1 
       19 43083 1 1   5 G   N3   N   3.838  10.924 -17.890 1.00 . A A .  23 G   N3   1 1 
       19 43084 1 1   5 G   N7   N   5.894   9.489 -15.289 1.00 . A A .  23 G   N7   1 1 
       19 43085 1 1   5 G   N9   N   3.935   9.024 -16.303 1.00 . A A .  23 G   N9   1 1 
       19 43086 1 1   5 G   O2'  O   1.299   7.748 -18.519 1.00 . A A .  23 G   O2'  1 1 
       19 43087 1 1   5 G   O3'  O   2.985   5.660 -19.064 1.00 . A A .  23 G   O3'  1 1 
       19 43088 1 1   5 G   O4'  O   2.518   7.156 -15.885 1.00 . A A .  23 G   O4'  1 1 
       19 43089 1 1   5 G   O5'  O   3.711   4.815 -14.659 1.00 . A A .  23 G   O5'  1 1 
       19 43090 1 1   5 G   O6   O   7.427  12.037 -16.245 1.00 . A A .  23 G   O6   1 1 
       19 43091 1 1   5 G   OP1  O   5.013   2.926 -13.645 1.00 . A A .  23 G   OP1  1 1 
       19 43092 1 1   5 G   OP2  O   6.027   5.232 -13.732 1.00 . A A .  23 G   OP2  1 1 
       19 43093 1 1   5 G   P    P   4.816   4.393 -13.569 1.00 . A A .  23 G   P    1 1 
       19 43094 1 1   6 U   C1'  C   4.534  10.511 -21.956 1.00 . A A .  24 U   C1'  1 1 
       19 43095 1 1   6 U   C2   C   6.757  11.189 -21.092 1.00 . A A .  24 U   C2   1 1 
       19 43096 1 1   6 U   C2'  C   4.964  10.050 -23.350 1.00 . A A .  24 U   C2'  1 1 
       19 43097 1 1   6 U   C3'  C   4.549   8.567 -23.316 1.00 . A A .  24 U   C3'  1 1 
       19 43098 1 1   6 U   C4   C   7.827  10.061 -19.198 1.00 . A A .  24 U   C4   1 1 
       19 43099 1 1   6 U   C4'  C   3.260   8.634 -22.489 1.00 . A A .  24 U   C4'  1 1 
       19 43100 1 1   6 U   C5   C   6.661   9.204 -19.146 1.00 . A A .  24 U   C5   1 1 
       19 43101 1 1   6 U   C5'  C   2.915   7.300 -21.803 1.00 . A A .  24 U   C5'  1 1 
       19 43102 1 1   6 U   C6   C   5.631   9.346 -20.011 1.00 . A A .  24 U   C6   1 1 
       19 43103 1 1   6 U   H1'  H   4.257  11.565 -21.986 1.00 . A A .  24 U   H1'  1 1 
       19 43104 1 1   6 U   H2'  H   6.036  10.149 -23.526 1.00 . A A .  24 U   H2'  1 1 
       19 43105 1 1   6 U   H3   H   8.579  11.630 -20.260 1.00 . A A .  24 U   H3   1 1 
       19 43106 1 1   6 U   H3'  H   5.300   8.000 -22.767 1.00 . A A .  24 U   H3'  1 1 
       19 43107 1 1   6 U   H4'  H   2.446   8.895 -23.166 1.00 . A A .  24 U   H4'  1 1 
       19 43108 1 1   6 U   H5   H   6.626   8.435 -18.390 1.00 . A A .  24 U   H5   1 1 
       19 43109 1 1   6 U   H5'  H   2.079   7.460 -21.122 1.00 . A A .  24 U   H5'  1 1 
       19 43110 1 1   6 U   H5'' H   2.601   6.591 -22.568 1.00 . A A .  24 U   H5'' 1 1 
       19 43111 1 1   6 U   H6   H   4.778   8.686 -19.938 1.00 . A A .  24 U   H6   1 1 
       19 43112 1 1   6 U   HO2' H   4.564  11.675 -24.398 1.00 . A A .  24 U   HO2' 1 1 
       19 43113 1 1   6 U   N1   N   5.657  10.323 -20.984 1.00 . A A .  24 U   N1   1 1 
       19 43114 1 1   6 U   N3   N   7.785  11.010 -20.191 1.00 . A A .  24 U   N3   1 1 
       19 43115 1 1   6 U   O2   O   6.844  12.081 -21.936 1.00 . A A .  24 U   O2   1 1 
       19 43116 1 1   6 U   O2'  O   4.201  10.790 -24.309 1.00 . A A .  24 U   O2'  1 1 
       19 43117 1 1   6 U   O3'  O   4.302   7.997 -24.593 1.00 . A A .  24 U   O3'  1 1 
       19 43118 1 1   6 U   O4   O   8.798   9.996 -18.453 1.00 . A A .  24 U   O4   1 1 
       19 43119 1 1   6 U   O4'  O   3.416   9.716 -21.564 1.00 . A A .  24 U   O4'  1 1 
       19 43120 1 1   6 U   O5'  O   4.029   6.760 -21.104 1.00 . A A .  24 U   O5'  1 1 
       19 43121 1 1   6 U   OP1  O   3.270   4.352 -21.170 1.00 . A A .  24 U   OP1  1 1 
       19 43122 1 1   6 U   OP2  O   5.279   5.006 -19.798 1.00 . A A .  24 U   OP2  1 1 
       19 43123 1 1   6 U   P    P   3.936   5.362 -20.314 1.00 . A A .  24 U   P    1 1 
       19 43124 1 1   7 U   C1'  C   9.628   9.649 -24.881 1.00 . A A .  25 U   C1'  1 1 
       19 43125 1 1   7 U   C2   C  10.539   9.589 -22.577 1.00 . A A .  25 U   C2   1 1 
       19 43126 1 1   7 U   C2'  C   9.773   8.612 -25.990 1.00 . A A .  25 U   C2'  1 1 
       19 43127 1 1   7 U   C3'  C   9.017   9.298 -27.140 1.00 . A A .  25 U   C3'  1 1 
       19 43128 1 1   7 U   C4   C   9.959   7.827 -20.977 1.00 . A A .  25 U   C4   1 1 
       19 43129 1 1   7 U   C4'  C   7.885  10.014 -26.382 1.00 . A A .  25 U   C4'  1 1 
       19 43130 1 1   7 U   C5   C   9.128   7.258 -22.011 1.00 . A A .  25 U   C5   1 1 
       19 43131 1 1   7 U   C5'  C   6.564   9.225 -26.394 1.00 . A A .  25 U   C5'  1 1 
       19 43132 1 1   7 U   C6   C   9.020   7.827 -23.241 1.00 . A A .  25 U   C6   1 1 
       19 43133 1 1   7 U   H1'  H  10.419  10.394 -24.969 1.00 . A A .  25 U   H1'  1 1 
       19 43134 1 1   7 U   H2'  H   9.297   7.656 -25.769 1.00 . A A .  25 U   H2'  1 1 
       19 43135 1 1   7 U   H3   H  11.211   9.406 -20.647 1.00 . A A .  25 U   H3   1 1 
       19 43136 1 1   7 U   H3'  H   8.589   8.535 -27.791 1.00 . A A .  25 U   H3'  1 1 
       19 43137 1 1   7 U   H4'  H   7.709  10.974 -26.867 1.00 . A A .  25 U   H4'  1 1 
       19 43138 1 1   7 U   H5   H   8.583   6.353 -21.788 1.00 . A A .  25 U   H5   1 1 
       19 43139 1 1   7 U   H5'  H   5.768   9.873 -26.029 1.00 . A A .  25 U   H5'  1 1 
       19 43140 1 1   7 U   H5'' H   6.323   8.946 -27.419 1.00 . A A .  25 U   H5'' 1 1 
       19 43141 1 1   7 U   H6   H   8.388   7.371 -23.989 1.00 . A A .  25 U   H6   1 1 
       19 43142 1 1   7 U   HO2' H  11.339   8.943 -27.087 1.00 . A A .  25 U   HO2' 1 1 
       19 43143 1 1   7 U   N1   N   9.715   8.987 -23.540 1.00 . A A .  25 U   N1   1 1 
       19 43144 1 1   7 U   N3   N  10.618   8.976 -21.343 1.00 . A A .  25 U   N3   1 1 
       19 43145 1 1   7 U   O2   O  11.187  10.620 -22.769 1.00 . A A .  25 U   O2   1 1 
       19 43146 1 1   7 U   O2'  O  11.143   8.444 -26.290 1.00 . A A .  25 U   O2'  1 1 
       19 43147 1 1   7 U   O3'  O   9.874  10.154 -27.884 1.00 . A A .  25 U   O3'  1 1 
       19 43148 1 1   7 U   O4   O  10.101   7.365 -19.849 1.00 . A A .  25 U   O4   1 1 
       19 43149 1 1   7 U   O4'  O   8.353  10.258 -25.049 1.00 . A A .  25 U   O4'  1 1 
       19 43150 1 1   7 U   O5'  O   6.661   8.063 -25.586 1.00 . A A .  25 U   O5'  1 1 
       19 43151 1 1   7 U   OP1  O   4.849   6.689 -26.653 1.00 . A A .  25 U   OP1  1 1 
       19 43152 1 1   7 U   OP2  O   5.828   6.007 -24.433 1.00 . A A .  25 U   OP2  1 1 
       19 43153 1 1   7 U   P    P   5.398   7.100 -25.337 1.00 . A A .  25 U   P    1 1 
       19 43154 1 1   8 U   C1'  C  13.062   7.317 -28.861 1.00 . A A .  26 U   C1'  1 1 
       19 43155 1 1   8 U   C2   C  11.294   5.495 -28.837 1.00 . A A .  26 U   C2   1 1 
       19 43156 1 1   8 U   C2'  C  13.387   6.883 -30.282 1.00 . A A .  26 U   C2'  1 1 
       19 43157 1 1   8 U   C3'  C  12.644   7.926 -31.166 1.00 . A A .  26 U   C3'  1 1 
       19 43158 1 1   8 U   C4   C  10.866   4.137 -26.842 1.00 . A A .  26 U   C4   1 1 
       19 43159 1 1   8 U   C4'  C  11.753   8.697 -30.164 1.00 . A A .  26 U   C4'  1 1 
       19 43160 1 1   8 U   C5   C  11.902   4.895 -26.188 1.00 . A A .  26 U   C5   1 1 
       19 43161 1 1   8 U   C5'  C  10.250   8.363 -30.198 1.00 . A A .  26 U   C5'  1 1 
       19 43162 1 1   8 U   C6   C  12.581   5.893 -26.838 1.00 . A A .  26 U   C6   1 1 
       19 43163 1 1   8 U   H1'  H  13.998   7.507 -28.335 1.00 . A A .  26 U   H1'  1 1 
       19 43164 1 1   8 U   H2'  H  13.132   5.838 -30.461 1.00 . A A .  26 U   H2'  1 1 
       19 43165 1 1   8 U   H3   H   9.920   3.999 -28.640 1.00 . A A .  26 U   H3   1 1 
       19 43166 1 1   8 U   H3'  H  12.008   7.395 -31.874 1.00 . A A .  26 U   H3'  1 1 
       19 43167 1 1   8 U   H4'  H  11.854   9.755 -30.403 1.00 . A A .  26 U   H4'  1 1 
       19 43168 1 1   8 U   H5   H  12.137   4.661 -25.160 1.00 . A A .  26 U   H5   1 1 
       19 43169 1 1   8 U   H5'  H  10.039   7.691 -31.031 1.00 . A A .  26 U   H5'  1 1 
       19 43170 1 1   8 U   H5'' H  10.019   7.855 -29.261 1.00 . A A .  26 U   H5'' 1 1 
       19 43171 1 1   8 U   H6   H  13.352   6.443 -26.318 1.00 . A A .  26 U   H6   1 1 
       19 43172 1 1   8 U   HO2' H  14.950   6.967 -31.419 1.00 . A A .  26 U   HO2' 1 1 
       19 43173 1 1   8 U   N1   N  12.307   6.209 -28.130 1.00 . A A .  26 U   N1   1 1 
       19 43174 1 1   8 U   N3   N  10.639   4.504 -28.141 1.00 . A A .  26 U   N3   1 1 
       19 43175 1 1   8 U   O2   O  10.914   5.643 -29.998 1.00 . A A .  26 U   O2   1 1 
       19 43176 1 1   8 U   O2'  O  14.780   6.937 -30.474 1.00 . A A .  26 U   O2'  1 1 
       19 43177 1 1   8 U   O3'  O  13.566   8.778 -31.836 1.00 . A A .  26 U   O3'  1 1 
       19 43178 1 1   8 U   O4   O  10.207   3.229 -26.339 1.00 . A A .  26 U   O4   1 1 
       19 43179 1 1   8 U   O4'  O  12.297   8.504 -28.867 1.00 . A A .  26 U   O4'  1 1 
       19 43180 1 1   8 U   O5'  O   9.419   9.508 -30.352 1.00 . A A .  26 U   O5'  1 1 
       19 43181 1 1   8 U   OP1  O  10.473  11.712 -29.744 1.00 . A A .  26 U   OP1  1 1 
       19 43182 1 1   8 U   OP2  O   8.053  11.256 -29.222 1.00 . A A .  26 U   OP2  1 1 
       19 43183 1 1   8 U   P    P   9.442  10.743 -29.310 1.00 . A A .  26 U   P    1 1 
       19 43184 1 1   9 U   C1'  C  17.348  10.354 -31.061 1.00 . A A .  27 U   C1'  1 1 
       19 43185 1 1   9 U   C2   C  16.483  12.438 -29.974 1.00 . A A .  27 U   C2   1 1 
       19 43186 1 1   9 U   C2'  C  16.846   8.972 -31.527 1.00 . A A .  27 U   C2'  1 1 
       19 43187 1 1   9 U   C3'  C  17.163   8.980 -33.037 1.00 . A A .  27 U   C3'  1 1 
       19 43188 1 1   9 U   C4   C  14.421  12.508 -28.675 1.00 . A A .  27 U   C4   1 1 
       19 43189 1 1   9 U   C4'  C  16.948  10.461 -33.317 1.00 . A A .  27 U   C4'  1 1 
       19 43190 1 1   9 U   C5   C  14.279  11.098 -28.956 1.00 . A A .  27 U   C5   1 1 
       19 43191 1 1   9 U   C5'  C  15.465  10.882 -33.445 1.00 . A A .  27 U   C5'  1 1 
       19 43192 1 1   9 U   C6   C  15.190  10.413 -29.699 1.00 . A A .  27 U   C6   1 1 
       19 43193 1 1   9 U   H1'  H  18.260  10.234 -30.475 1.00 . A A .  27 U   H1'  1 1 
       19 43194 1 1   9 U   H2'  H  15.766   8.831 -31.473 1.00 . A A .  27 U   H2'  1 1 
       19 43195 1 1   9 U   H3   H  15.673  14.069 -29.043 1.00 . A A .  27 U   H3   1 1 
       19 43196 1 1   9 U   H3'  H  16.423   8.393 -33.580 1.00 . A A .  27 U   H3'  1 1 
       19 43197 1 1   9 U   H4'  H  17.463  10.711 -34.245 1.00 . A A .  27 U   H4'  1 1 
       19 43198 1 1   9 U   H5   H  13.418  10.583 -28.555 1.00 . A A .  27 U   H5   1 1 
       19 43199 1 1   9 U   H5'  H  15.107  11.228 -32.475 1.00 . A A .  27 U   H5'  1 1 
       19 43200 1 1   9 U   H5'' H  15.397  11.724 -34.133 1.00 . A A .  27 U   H5'' 1 1 
       19 43201 1 1   9 U   H6   H  15.044   9.360 -29.885 1.00 . A A .  27 U   H6   1 1 
       19 43202 1 1   9 U   HO2' H  18.197   7.610 -31.555 1.00 . A A .  27 U   HO2' 1 1 
       19 43203 1 1   9 U   N1   N  16.297  11.060 -30.220 1.00 . A A .  27 U   N1   1 1 
       19 43204 1 1   9 U   N3   N  15.535  13.084 -29.215 1.00 . A A .  27 U   N3   1 1 
       19 43205 1 1   9 U   O2   O  17.431  13.106 -30.385 1.00 . A A .  27 U   O2   1 1 
       19 43206 1 1   9 U   O2'  O  17.598   7.967 -30.896 1.00 . A A .  27 U   O2'  1 1 
       19 43207 1 1   9 U   O3'  O  18.485   8.565 -33.352 1.00 . A A .  27 U   O3'  1 1 
       19 43208 1 1   9 U   O4   O  13.644  13.190 -28.014 1.00 . A A .  27 U   O4   1 1 
       19 43209 1 1   9 U   O4'  O  17.603  11.117 -32.240 1.00 . A A .  27 U   O4'  1 1 
       19 43210 1 1   9 U   O5'  O  14.622   9.830 -33.905 1.00 . A A .  27 U   O5'  1 1 
       19 43211 1 1   9 U   OP1  O  12.496  10.779 -32.935 1.00 . A A .  27 U   OP1  1 1 
       19 43212 1 1   9 U   OP2  O  12.491   8.541 -34.091 1.00 . A A .  27 U   OP2  1 1 
       19 43213 1 1   9 U   P    P  13.199   9.506 -33.216 1.00 . A A .  27 U   P    1 1 
       19 43214 1 1  10 G   C1'  C  18.800   4.364 -31.383 1.00 . A A .  28 G   C1'  1 1 
       19 43215 1 1  10 G   C2   C  17.396   0.043 -31.579 1.00 . A A .  28 G   C2   1 1 
       19 43216 1 1  10 G   C2'  C  20.009   3.477 -31.643 1.00 . A A .  28 G   C2'  1 1 
       19 43217 1 1  10 G   C3'  C  20.233   3.671 -33.155 1.00 . A A .  28 G   C3'  1 1 
       19 43218 1 1  10 G   C4   C  17.227   2.309 -31.795 1.00 . A A .  28 G   C4   1 1 
       19 43219 1 1  10 G   C4'  C  19.727   5.111 -33.377 1.00 . A A .  28 G   C4'  1 1 
       19 43220 1 1  10 G   C5   C  15.920   2.208 -32.246 1.00 . A A .  28 G   C5   1 1 
       19 43221 1 1  10 G   C5'  C  18.879   5.247 -34.657 1.00 . A A .  28 G   C5'  1 1 
       19 43222 1 1  10 G   C6   C  15.304   0.909 -32.375 1.00 . A A .  28 G   C6   1 1 
       19 43223 1 1  10 G   C8   C  16.362   4.281 -32.231 1.00 . A A .  28 G   C8   1 1 
       19 43224 1 1  10 G   H1   H  15.746  -1.065 -32.083 1.00 . A A .  28 G   H1   1 1 
       19 43225 1 1  10 G   H1'  H  18.750   4.637 -30.329 1.00 . A A .  28 G   H1'  1 1 
       19 43226 1 1  10 G   H2'  H  19.869   2.424 -31.395 1.00 . A A .  28 G   H2'  1 1 
       19 43227 1 1  10 G   H21  H  17.657  -1.956 -31.349 1.00 . A A .  28 G   H21  1 1 
       19 43228 1 1  10 G   H22  H  19.016  -0.933 -30.942 1.00 . A A .  28 G   H22  1 1 
       19 43229 1 1  10 G   H3'  H  19.581   2.989 -33.700 1.00 . A A .  28 G   H3'  1 1 
       19 43230 1 1  10 G   H4'  H  20.602   5.753 -33.470 1.00 . A A .  28 G   H4'  1 1 
       19 43231 1 1  10 G   H5'  H  19.536   5.188 -35.526 1.00 . A A .  28 G   H5'  1 1 
       19 43232 1 1  10 G   H5'' H  18.185   4.407 -34.708 1.00 . A A .  28 G   H5'' 1 1 
       19 43233 1 1  10 G   H8   H  16.273   5.352 -32.334 1.00 . A A .  28 G   H8   1 1 
       19 43234 1 1  10 G   HO2' H  21.879   3.495 -31.127 1.00 . A A .  28 G   HO2' 1 1 
       19 43235 1 1  10 G   N1   N  16.127  -0.132 -32.013 1.00 . A A .  28 G   N1   1 1 
       19 43236 1 1  10 G   N2   N  18.066  -1.036 -31.269 1.00 . A A .  28 G   N2   1 1 
       19 43237 1 1  10 G   N3   N  17.992   1.223 -31.450 1.00 . A A .  28 G   N3   1 1 
       19 43238 1 1  10 G   N7   N  15.389   3.466 -32.516 1.00 . A A .  28 G   N7   1 1 
       19 43239 1 1  10 G   N9   N  17.511   3.689 -31.789 1.00 . A A .  28 G   N9   1 1 
       19 43240 1 1  10 G   O2'  O  21.098   3.994 -30.878 1.00 . A A .  28 G   O2'  1 1 
       19 43241 1 1  10 G   O3'  O  21.578   3.514 -33.582 1.00 . A A .  28 G   O3'  1 1 
       19 43242 1 1  10 G   O4'  O  19.023   5.507 -32.192 1.00 . A A .  28 G   O4'  1 1 
       19 43243 1 1  10 G   O5'  O  18.117   6.446 -34.706 1.00 . A A .  28 G   O5'  1 1 
       19 43244 1 1  10 G   O6   O  14.167   0.616 -32.754 1.00 . A A .  28 G   O6   1 1 
       19 43245 1 1  10 G   OP1  O  20.278   7.769 -34.909 1.00 . A A .  28 G   OP1  1 1 
       19 43246 1 1  10 G   OP2  O  18.115   8.685 -35.822 1.00 . A A .  28 G   OP2  1 1 
       19 43247 1 1  10 G   P    P  18.808   7.900 -34.769 1.00 . A A .  28 G   P    1 1 
       19 43248 1 1  11 G   C1'  C  23.605  -0.589 -28.960 1.00 . A A .  29 G   C1'  1 1 
       19 43249 1 1  11 G   C2   C  21.257  -3.178 -26.382 1.00 . A A .  29 G   C2   1 1 
       19 43250 1 1  11 G   C2'  C  24.819  -1.214 -29.645 1.00 . A A .  29 G   C2'  1 1 
       19 43251 1 1  11 G   C3'  C  25.600   0.024 -30.127 1.00 . A A .  29 G   C3'  1 1 
       19 43252 1 1  11 G   C4   C  21.737  -2.191 -28.335 1.00 . A A .  29 G   C4   1 1 
       19 43253 1 1  11 G   C4'  C  24.468   1.028 -30.387 1.00 . A A .  29 G   C4'  1 1 
       19 43254 1 1  11 G   C5   C  20.678  -2.766 -29.002 1.00 . A A .  29 G   C5   1 1 
       19 43255 1 1  11 G   C5'  C  23.985   1.013 -31.847 1.00 . A A .  29 G   C5'  1 1 
       19 43256 1 1  11 G   C6   C  19.816  -3.654 -28.258 1.00 . A A .  29 G   C6   1 1 
       19 43257 1 1  11 G   C8   C  21.697  -1.543 -30.418 1.00 . A A .  29 G   C8   1 1 
       19 43258 1 1  11 G   H1   H  19.632  -4.403 -26.348 1.00 . A A .  29 G   H1   1 1 
       19 43259 1 1  11 G   H1'  H  23.764  -0.567 -27.881 1.00 . A A .  29 G   H1'  1 1 
       19 43260 1 1  11 G   H2'  H  24.525  -1.827 -30.498 1.00 . A A .  29 G   H2'  1 1 
       19 43261 1 1  11 G   H21  H  20.891  -4.015 -24.609 1.00 . A A .  29 G   H21  1 1 
       19 43262 1 1  11 G   H22  H  22.296  -2.947 -24.683 1.00 . A A .  29 G   H22  1 1 
       19 43263 1 1  11 G   H3'  H  26.090  -0.212 -31.072 1.00 . A A .  29 G   H3'  1 1 
       19 43264 1 1  11 G   H4'  H  24.844   2.026 -30.162 1.00 . A A .  29 G   H4'  1 1 
       19 43265 1 1  11 G   H5'  H  24.840   1.289 -32.464 1.00 . A A .  29 G   H5'  1 1 
       19 43266 1 1  11 G   H5'' H  23.669   0.007 -32.121 1.00 . A A .  29 G   H5'' 1 1 
       19 43267 1 1  11 G   H8   H  21.975  -1.037 -31.332 1.00 . A A .  29 G   H8   1 1 
       19 43268 1 1  11 G   HO2' H  26.416  -1.537 -28.596 1.00 . A A .  29 G   HO2' 1 1 
       19 43269 1 1  11 G   N1   N  20.188  -3.799 -26.937 1.00 . A A .  29 G   N1   1 1 
       19 43270 1 1  11 G   N2   N  21.505  -3.397 -25.121 1.00 . A A .  29 G   N2   1 1 
       19 43271 1 1  11 G   N3   N  22.071  -2.364 -27.025 1.00 . A A .  29 G   N3   1 1 
       19 43272 1 1  11 G   N7   N  20.663  -2.344 -30.339 1.00 . A A .  29 G   N7   1 1 
       19 43273 1 1  11 G   N9   N  22.396  -1.401 -29.246 1.00 . A A .  29 G   N9   1 1 
       19 43274 1 1  11 G   O2'  O  25.562  -1.963 -28.691 1.00 . A A .  29 G   O2'  1 1 
       19 43275 1 1  11 G   O3'  O  26.551   0.507 -29.190 1.00 . A A .  29 G   O3'  1 1 
       19 43276 1 1  11 G   O4'  O  23.427   0.732 -29.455 1.00 . A A .  29 G   O4'  1 1 
       19 43277 1 1  11 G   O5'  O  22.939   1.940 -32.097 1.00 . A A .  29 G   O5'  1 1 
       19 43278 1 1  11 G   O6   O  18.822  -4.278 -28.628 1.00 . A A .  29 G   O6   1 1 
       19 43279 1 1  11 G   OP1  O  23.405   2.139 -34.554 1.00 . A A .  29 G   OP1  1 1 
       19 43280 1 1  11 G   OP2  O  21.296   1.012 -33.760 1.00 . A A .  29 G   OP2  1 1 
       19 43281 1 1  11 G   P    P  22.300   2.087 -33.566 1.00 . A A .  29 G   P    1 1 
       19 43282 1 1  12 C   C1'  C  24.877   5.337 -25.925 1.00 . A A .  30 C   C1'  1 1 
       19 43283 1 1  12 C   C2   C  22.829   6.574 -25.278 1.00 . A A .  30 C   C2   1 1 
       19 43284 1 1  12 C   C2'  C  25.424   4.027 -25.376 1.00 . A A .  30 C   C2'  1 1 
       19 43285 1 1  12 C   C3'  C  26.794   3.988 -26.067 1.00 . A A .  30 C   C3'  1 1 
       19 43286 1 1  12 C   C4   C  20.741   5.676 -25.448 1.00 . A A .  30 C   C4   1 1 
       19 43287 1 1  12 C   C4'  C  26.465   4.599 -27.443 1.00 . A A .  30 C   C4'  1 1 
       19 43288 1 1  12 C   C5   C  21.236   4.449 -25.965 1.00 . A A .  30 C   C5   1 1 
       19 43289 1 1  12 C   C5'  C  26.361   3.544 -28.556 1.00 . A A .  30 C   C5'  1 1 
       19 43290 1 1  12 C   C6   C  22.578   4.337 -26.121 1.00 . A A .  30 C   C6   1 1 
       19 43291 1 1  12 C   H1'  H  25.326   6.179 -25.399 1.00 . A A .  30 C   H1'  1 1 
       19 43292 1 1  12 C   H2'  H  24.845   3.152 -25.672 1.00 . A A .  30 C   H2'  1 1 
       19 43293 1 1  12 C   H3'  H  27.116   2.954 -26.198 1.00 . A A .  30 C   H3'  1 1 
       19 43294 1 1  12 C   H4'  H  27.269   5.286 -27.708 1.00 . A A .  30 C   H4'  1 1 
       19 43295 1 1  12 C   H41  H  19.256   6.818 -24.878 1.00 . A A .  30 C   H41  1 1 
       19 43296 1 1  12 C   H42  H  18.790   5.204 -25.459 1.00 . A A .  30 C   H42  1 1 
       19 43297 1 1  12 C   H5   H  20.590   3.624 -26.227 1.00 . A A .  30 C   H5   1 1 
       19 43298 1 1  12 C   H5'  H  25.525   2.885 -28.320 1.00 . A A .  30 C   H5'  1 1 
       19 43299 1 1  12 C   H5'' H  26.166   4.041 -29.506 1.00 . A A .  30 C   H5'' 1 1 
       19 43300 1 1  12 C   H6   H  23.003   3.424 -26.509 1.00 . A A .  30 C   H6   1 1 
       19 43301 1 1  12 C   HO2' H  26.140   3.434 -23.668 1.00 . A A .  30 C   HO2' 1 1 
       19 43302 1 1  12 C   N1   N  23.397   5.393 -25.782 1.00 . A A .  30 C   N1   1 1 
       19 43303 1 1  12 C   N3   N  21.492   6.694 -25.120 1.00 . A A .  30 C   N3   1 1 
       19 43304 1 1  12 C   N4   N  19.485   5.907 -25.251 1.00 . A A .  30 C   N4   1 1 
       19 43305 1 1  12 C   O2   O  23.516   7.546 -24.962 1.00 . A A .  30 C   O2   1 1 
       19 43306 1 1  12 C   O2'  O  25.548   4.126 -23.969 1.00 . A A .  30 C   O2'  1 1 
       19 43307 1 1  12 C   O3'  O  27.781   4.759 -25.392 1.00 . A A .  30 C   O3'  1 1 
       19 43308 1 1  12 C   O4'  O  25.248   5.348 -27.298 1.00 . A A .  30 C   O4'  1 1 
       19 43309 1 1  12 C   O5'  O  27.554   2.781 -28.640 1.00 . A A .  30 C   O5'  1 1 
       19 43310 1 1  12 C   OP1  O  27.401   2.021 -31.020 1.00 . A A .  30 C   OP1  1 1 
       19 43311 1 1  12 C   OP2  O  29.010   0.894 -29.441 1.00 . A A .  30 C   OP2  1 1 
       19 43312 1 1  12 C   P    P  27.690   1.536 -29.647 1.00 . A A .  30 C   P    1 1 
       19 43313 1 1  13 A   C1'  C  27.360   0.837 -21.481 1.00 . A A .  31 A   C1'  1 1 
       19 43314 1 1  13 A   C2   C  24.106  -1.956 -22.383 1.00 . A A .  31 A   C2   1 1 
       19 43315 1 1  13 A   C2'  C  28.886   0.837 -21.442 1.00 . A A .  31 A   C2'  1 1 
       19 43316 1 1  13 A   C3'  C  29.190   2.109 -20.637 1.00 . A A .  31 A   C3'  1 1 
       19 43317 1 1  13 A   C4   C  25.844  -0.637 -22.885 1.00 . A A .  31 A   C4   1 1 
       19 43318 1 1  13 A   C4'  C  28.027   3.029 -21.053 1.00 . A A .  31 A   C4'  1 1 
       19 43319 1 1  13 A   C5   C  25.775  -0.931 -24.218 1.00 . A A .  31 A   C5   1 1 
       19 43320 1 1  13 A   C5'  C  28.386   3.993 -22.200 1.00 . A A .  31 A   C5'  1 1 
       19 43321 1 1  13 A   C6   C  24.744  -1.828 -24.565 1.00 . A A .  31 A   C6   1 1 
       19 43322 1 1  13 A   C8   C  27.393   0.412 -24.027 1.00 . A A .  31 A   C8   1 1 
       19 43323 1 1  13 A   H1'  H  26.968   0.256 -20.646 1.00 . A A .  31 A   H1'  1 1 
       19 43324 1 1  13 A   H2   H  23.427  -2.375 -21.653 1.00 . A A .  31 A   H2   1 1 
       19 43325 1 1  13 A   H2'  H  29.330   0.929 -22.434 1.00 . A A .  31 A   H2'  1 1 
       19 43326 1 1  13 A   H3'  H  30.132   2.542 -20.973 1.00 . A A .  31 A   H3'  1 1 
       19 43327 1 1  13 A   H4'  H  27.739   3.618 -20.183 1.00 . A A .  31 A   H4'  1 1 
       19 43328 1 1  13 A   H5'  H  27.577   4.712 -22.337 1.00 . A A .  31 A   H5'  1 1 
       19 43329 1 1  13 A   H5'' H  29.279   4.549 -21.913 1.00 . A A .  31 A   H5'' 1 1 
       19 43330 1 1  13 A   H61  H  23.791  -2.856 -26.032 1.00 . A A .  31 A   H61  1 1 
       19 43331 1 1  13 A   H62  H  25.135  -1.864 -26.541 1.00 . A A .  31 A   H62  1 1 
       19 43332 1 1  13 A   H8   H  28.234   1.054 -24.243 1.00 . A A .  31 A   H8   1 1 
       19 43333 1 1  13 A   HO2' H  29.446  -0.089 -19.848 1.00 . A A .  31 A   HO2' 1 1 
       19 43334 1 1  13 A   N1   N  23.914  -2.336 -23.647 1.00 . A A .  31 A   N1   1 1 
       19 43335 1 1  13 A   N3   N  25.027  -1.124 -21.907 1.00 . A A .  31 A   N3   1 1 
       19 43336 1 1  13 A   N6   N  24.538  -2.216 -25.805 1.00 . A A .  31 A   N6   1 1 
       19 43337 1 1  13 A   N7   N  26.763  -0.261 -24.950 1.00 . A A .  31 A   N7   1 1 
       19 43338 1 1  13 A   N9   N  26.899   0.239 -22.753 1.00 . A A .  31 A   N9   1 1 
       19 43339 1 1  13 A   O2'  O  29.340  -0.334 -20.771 1.00 . A A .  31 A   O2'  1 1 
       19 43340 1 1  13 A   O3'  O  29.236   1.783 -19.257 1.00 . A A .  31 A   O3'  1 1 
       19 43341 1 1  13 A   O4'  O  26.918   2.187 -21.389 1.00 . A A .  31 A   O4'  1 1 
       19 43342 1 1  13 A   O5'  O  28.621   3.311 -23.424 1.00 . A A .  31 A   O5'  1 1 
       19 43343 1 1  13 A   OP1  O  30.013   5.179 -24.370 1.00 . A A .  31 A   OP1  1 1 
       19 43344 1 1  13 A   OP2  O  29.627   3.079 -25.704 1.00 . A A .  31 A   OP2  1 1 
       19 43345 1 1  13 A   P    P  29.090   4.086 -24.758 1.00 . A A .  31 A   P    1 1 
       19 43346 1 1  14 U   C1'  C  26.579   1.393 -14.230 1.00 . A A .  32 U   C1'  1 1 
       19 43347 1 1  14 U   C2   C  27.082  -0.471 -12.712 1.00 . A A .  32 U   C2   1 1 
       19 43348 1 1  14 U   C2'  C  27.619   2.483 -14.009 1.00 . A A .  32 U   C2'  1 1 
       19 43349 1 1  14 U   C3'  C  27.013   3.634 -14.828 1.00 . A A .  32 U   C3'  1 1 
       19 43350 1 1  14 U   C4   C  28.278  -2.458 -13.438 1.00 . A A .  32 U   C4   1 1 
       19 43351 1 1  14 U   C4'  C  26.379   2.876 -16.006 1.00 . A A .  32 U   C4'  1 1 
       19 43352 1 1  14 U   C5   C  28.342  -1.853 -14.747 1.00 . A A .  32 U   C5   1 1 
       19 43353 1 1  14 U   C5'  C  27.223   2.950 -17.287 1.00 . A A .  32 U   C5'  1 1 
       19 43354 1 1  14 U   C6   C  27.806  -0.636 -15.000 1.00 . A A .  32 U   C6   1 1 
       19 43355 1 1  14 U   H1'  H  25.736   1.533 -13.554 1.00 . A A .  32 U   H1'  1 1 
       19 43356 1 1  14 U   H2'  H  28.588   2.190 -14.414 1.00 . A A .  32 U   H2'  1 1 
       19 43357 1 1  14 U   H3   H  27.556  -2.078 -11.547 1.00 . A A .  32 U   H3   1 1 
       19 43358 1 1  14 U   H3'  H  27.813   4.274 -15.197 1.00 . A A .  32 U   H3'  1 1 
       19 43359 1 1  14 U   H4'  H  25.412   3.340 -16.200 1.00 . A A .  32 U   H4'  1 1 
       19 43360 1 1  14 U   H5   H  28.834  -2.400 -15.537 1.00 . A A .  32 U   H5   1 1 
       19 43361 1 1  14 U   H5'  H  26.868   2.199 -17.993 1.00 . A A .  32 U   H5'  1 1 
       19 43362 1 1  14 U   H5'' H  27.093   3.939 -17.727 1.00 . A A .  32 U   H5'' 1 1 
       19 43363 1 1  14 U   H6   H  27.873  -0.212 -15.992 1.00 . A A .  32 U   H6   1 1 
       19 43364 1 1  14 U   HO2' H  26.938   3.376 -12.449 1.00 . A A .  32 U   HO2' 1 1 
       19 43365 1 1  14 U   N1   N  27.179   0.062 -14.002 1.00 . A A .  32 U   N1   1 1 
       19 43366 1 1  14 U   N3   N  27.635  -1.706 -12.483 1.00 . A A .  32 U   N3   1 1 
       19 43367 1 1  14 U   O2   O  26.533   0.104 -11.778 1.00 . A A .  32 U   O2   1 1 
       19 43368 1 1  14 U   O2'  O  27.682   2.799 -12.638 1.00 . A A .  32 U   O2'  1 1 
       19 43369 1 1  14 U   O3'  O  26.035   4.383 -14.124 1.00 . A A .  32 U   O3'  1 1 
       19 43370 1 1  14 U   O4   O  28.747  -3.551 -13.160 1.00 . A A .  32 U   O4   1 1 
       19 43371 1 1  14 U   O4'  O  26.160   1.524 -15.582 1.00 . A A .  32 U   O4'  1 1 
       19 43372 1 1  14 U   O5'  O  28.598   2.749 -17.001 1.00 . A A .  32 U   O5'  1 1 
       19 43373 1 1  14 U   OP1  O  29.659   4.212 -18.738 1.00 . A A .  32 U   OP1  1 1 
       19 43374 1 1  14 U   OP2  O  31.007   2.408 -17.609 1.00 . A A .  32 U   OP2  1 1 
       19 43375 1 1  14 U   P    P  29.705   2.847 -18.162 1.00 . A A .  32 U   P    1 1 
       19 43376 1 1  15 G   C1'  C  21.004   5.455 -12.713 1.00 . A A .  33 G   C1'  1 1 
       19 43377 1 1  15 G   C2   C  24.682   4.045 -10.893 1.00 . A A .  33 G   C2   1 1 
       19 43378 1 1  15 G   C2'  C  21.558   6.802 -12.306 1.00 . A A .  33 G   C2'  1 1 
       19 43379 1 1  15 G   C3'  C  21.737   7.496 -13.666 1.00 . A A .  33 G   C3'  1 1 
       19 43380 1 1  15 G   C4   C  22.460   4.109 -11.157 1.00 . A A .  33 G   C4   1 1 
       19 43381 1 1  15 G   C4'  C  22.077   6.305 -14.585 1.00 . A A .  33 G   C4'  1 1 
       19 43382 1 1  15 G   C5   C  22.215   3.171 -10.178 1.00 . A A .  33 G   C5   1 1 
       19 43383 1 1  15 G   C5'  C  23.532   6.252 -15.080 1.00 . A A .  33 G   C5'  1 1 
       19 43384 1 1  15 G   C6   C  23.348   2.620  -9.484 1.00 . A A .  33 G   C6   1 1 
       19 43385 1 1  15 G   C8   C  20.327   3.747 -10.961 1.00 . A A .  33 G   C8   1 1 
       19 43386 1 1  15 G   H1   H  25.401   2.780  -9.475 1.00 . A A .  33 G   H1   1 1 
       19 43387 1 1  15 G   H1'  H  19.933   5.528 -12.905 1.00 . A A .  33 G   H1'  1 1 
       19 43388 1 1  15 G   H2'  H  22.533   6.574 -11.872 1.00 . A A .  33 G   H2'  1 1 
       19 43389 1 1  15 G   H21  H  26.674   4.069 -10.742 1.00 . A A .  33 G   H21  1 1 
       19 43390 1 1  15 G   H22  H  25.964   5.143 -11.950 1.00 . A A .  33 G   H22  1 1 
       19 43391 1 1  15 G   H3'  H  22.586   8.179 -13.629 1.00 . A A .  33 G   H3'  1 1 
       19 43392 1 1  15 G   H4'  H  21.436   6.389 -15.463 1.00 . A A .  33 G   H4'  1 1 
       19 43393 1 1  15 G   H5'  H  23.683   5.291 -15.573 1.00 . A A .  33 G   H5'  1 1 
       19 43394 1 1  15 G   H5'' H  23.704   7.033 -15.821 1.00 . A A .  33 G   H5'' 1 1 
       19 43395 1 1  15 G   H8   H  19.265   3.827 -11.142 1.00 . A A .  33 G   H8   1 1 
       19 43396 1 1  15 G   HO2' H  20.545   8.383 -11.773 1.00 . A A .  33 G   HO2' 1 1 
       19 43397 1 1  15 G   N1   N  24.558   3.120  -9.914 1.00 . A A .  33 G   N1   1 1 
       19 43398 1 1  15 G   N2   N  25.871   4.451 -11.220 1.00 . A A .  33 G   N2   1 1 
       19 43399 1 1  15 G   N3   N  23.677   4.579 -11.551 1.00 . A A .  33 G   N3   1 1 
       19 43400 1 1  15 G   N7   N  20.836   2.943 -10.060 1.00 . A A .  33 G   N7   1 1 
       19 43401 1 1  15 G   N9   N  21.233   4.475 -11.654 1.00 . A A .  33 G   N9   1 1 
       19 43402 1 1  15 G   O2'  O  20.614   7.472 -11.478 1.00 . A A .  33 G   O2'  1 1 
       19 43403 1 1  15 G   O3'  O  20.563   8.157 -14.104 1.00 . A A .  33 G   O3'  1 1 
       19 43404 1 1  15 G   O4'  O  21.706   5.106 -13.894 1.00 . A A .  33 G   O4'  1 1 
       19 43405 1 1  15 G   O5'  O  24.465   6.381 -14.022 1.00 . A A .  33 G   O5'  1 1 
       19 43406 1 1  15 G   O6   O  23.367   1.783  -8.584 1.00 . A A .  33 G   O6   1 1 
       19 43407 1 1  15 G   OP1  O  26.454   6.405 -15.576 1.00 . A A .  33 G   OP1  1 1 
       19 43408 1 1  15 G   OP2  O  26.775   6.507 -13.077 1.00 . A A .  33 G   OP2  1 1 
       19 43409 1 1  15 G   P    P  26.007   5.978 -14.227 1.00 . A A .  33 G   P    1 1 
       19 43410 1 1  16 A   C1'  C  17.230   9.640 -17.154 1.00 . A A .  34 A   C1'  1 1 
       19 43411 1 1  16 A   C2   C  20.242  11.213 -19.996 1.00 . A A .  34 A   C2   1 1 
       19 43412 1 1  16 A   C2'  C  16.681   8.885 -15.927 1.00 . A A .  34 A   C2'  1 1 
       19 43413 1 1  16 A   C3'  C  16.189  10.028 -15.001 1.00 . A A .  34 A   C3'  1 1 
       19 43414 1 1  16 A   C4   C  19.499   9.887 -18.337 1.00 . A A .  34 A   C4   1 1 
       19 43415 1 1  16 A   C4'  C  17.037  11.204 -15.493 1.00 . A A .  34 A   C4'  1 1 
       19 43416 1 1  16 A   C5   C  20.719   9.273 -18.214 1.00 . A A .  34 A   C5   1 1 
       19 43417 1 1  16 A   C5'  C  18.425  11.279 -14.823 1.00 . A A .  34 A   C5'  1 1 
       19 43418 1 1  16 A   C6   C  21.717   9.742 -19.101 1.00 . A A .  34 A   C6   1 1 
       19 43419 1 1  16 A   C8   C  19.464   8.359 -16.769 1.00 . A A .  34 A   C8   1 1 
       19 43420 1 1  16 A   H1'  H  16.649   9.365 -18.034 1.00 . A A .  34 A   H1'  1 1 
       19 43421 1 1  16 A   H2   H  20.067  11.993 -20.722 1.00 . A A .  34 A   H2   1 1 
       19 43422 1 1  16 A   H2'  H  17.408   8.292 -15.374 1.00 . A A .  34 A   H2'  1 1 
       19 43423 1 1  16 A   H3'  H  16.460   9.794 -13.972 1.00 . A A .  34 A   H3'  1 1 
       19 43424 1 1  16 A   H4'  H  16.499  12.127 -15.281 1.00 . A A .  34 A   H4'  1 1 
       19 43425 1 1  16 A   H5'  H  19.144  11.692 -15.531 1.00 . A A .  34 A   H5'  1 1 
       19 43426 1 1  16 A   H5'' H  18.366  11.923 -13.946 1.00 . A A .  34 A   H5'' 1 1 
       19 43427 1 1  16 A   H61  H  23.586   9.704 -19.829 1.00 . A A .  34 A   H61  1 1 
       19 43428 1 1  16 A   H62  H  23.236   8.559 -18.518 1.00 . A A .  34 A   H62  1 1 
       19 43429 1 1  16 A   H8   H  19.103   7.723 -15.973 1.00 . A A .  34 A   H8   1 1 
       19 43430 1 1  16 A   HO2' H  14.795   8.535 -16.185 1.00 . A A .  34 A   HO2' 1 1 
       19 43431 1 1  16 A   N1   N  21.464  10.704 -19.979 1.00 . A A .  34 A   N1   1 1 
       19 43432 1 1  16 A   N3   N  19.202  10.881 -19.229 1.00 . A A .  34 A   N3   1 1 
       19 43433 1 1  16 A   N6   N  22.957   9.293 -19.153 1.00 . A A .  34 A   N6   1 1 
       19 43434 1 1  16 A   N7   N  20.692   8.301 -17.216 1.00 . A A .  34 A   N7   1 1 
       19 43435 1 1  16 A   N9   N  18.673   9.290 -17.392 1.00 . A A .  34 A   N9   1 1 
       19 43436 1 1  16 A   O2'  O  15.610   8.050 -16.338 1.00 . A A .  34 A   O2'  1 1 
       19 43437 1 1  16 A   O3'  O  14.796  10.299 -15.095 1.00 . A A .  34 A   O3'  1 1 
       19 43438 1 1  16 A   O4'  O  17.115  11.035 -16.900 1.00 . A A .  34 A   O4'  1 1 
       19 43439 1 1  16 A   O5'  O  18.841  10.000 -14.365 1.00 . A A .  34 A   O5'  1 1 
       19 43440 1 1  16 A   OP1  O  21.301  10.492 -14.673 1.00 . A A .  34 A   OP1  1 1 
       19 43441 1 1  16 A   OP2  O  20.383   9.954 -12.389 1.00 . A A .  34 A   OP2  1 1 
       19 43442 1 1  16 A   P    P  20.336   9.721 -13.850 1.00 . A A .  34 A   P    1 1 
       19 43443 1 1  17 C   C1'  C  15.306  15.621 -16.774 1.00 . A A .  35 C   C1'  1 1 
       19 43444 1 1  17 C   C2   C  14.852  15.981 -19.204 1.00 . A A .  35 C   C2   1 1 
       19 43445 1 1  17 C   C2'  C  14.483  16.750 -16.160 1.00 . A A .  35 C   C2'  1 1 
       19 43446 1 1  17 C   C3'  C  13.516  15.978 -15.246 1.00 . A A .  35 C   C3'  1 1 
       19 43447 1 1  17 C   C4   C  13.628  14.498 -20.467 1.00 . A A .  35 C   C4   1 1 
       19 43448 1 1  17 C   C4'  C  14.410  14.826 -14.771 1.00 . A A .  35 C   C4'  1 1 
       19 43449 1 1  17 C   C5   C  13.421  13.635 -19.360 1.00 . A A .  35 C   C5   1 1 
       19 43450 1 1  17 C   C5'  C  13.611  13.579 -14.355 1.00 . A A .  35 C   C5'  1 1 
       19 43451 1 1  17 C   C6   C  13.964  14.000 -18.170 1.00 . A A .  35 C   C6   1 1 
       19 43452 1 1  17 C   H1'  H  16.321  15.970 -16.967 1.00 . A A .  35 C   H1'  1 1 
       19 43453 1 1  17 C   H2'  H  13.947  17.328 -16.914 1.00 . A A .  35 C   H2'  1 1 
       19 43454 1 1  17 C   H3'  H  12.693  15.570 -15.833 1.00 . A A .  35 C   H3'  1 1 
       19 43455 1 1  17 C   H4'  H  14.981  15.175 -13.909 1.00 . A A .  35 C   H4'  1 1 
       19 43456 1 1  17 C   H41  H  13.308  14.853 -22.395 1.00 . A A .  35 C   H41  1 1 
       19 43457 1 1  17 C   H42  H  12.599  13.360 -21.765 1.00 . A A .  35 C   H42  1 1 
       19 43458 1 1  17 C   H5   H  12.858  12.717 -19.436 1.00 . A A .  35 C   H5   1 1 
       19 43459 1 1  17 C   H5'  H  12.911  13.846 -13.563 1.00 . A A .  35 C   H5'  1 1 
       19 43460 1 1  17 C   H5'' H  13.043  13.231 -15.218 1.00 . A A .  35 C   H5'' 1 1 
       19 43461 1 1  17 C   H6   H  13.830  13.371 -17.302 1.00 . A A .  35 C   H6   1 1 
       19 43462 1 1  17 C   HO2' H  14.829  17.991 -14.712 1.00 . A A .  35 C   HO2' 1 1 
       19 43463 1 1  17 C   N1   N  14.685  15.170 -18.066 1.00 . A A .  35 C   N1   1 1 
       19 43464 1 1  17 C   N3   N  14.312  15.622 -20.398 1.00 . A A .  35 C   N3   1 1 
       19 43465 1 1  17 C   N4   N  13.134  14.207 -21.640 1.00 . A A .  35 C   N4   1 1 
       19 43466 1 1  17 C   O2   O  15.489  17.035 -19.159 1.00 . A A .  35 C   O2   1 1 
       19 43467 1 1  17 C   O2'  O  15.357  17.588 -15.406 1.00 . A A .  35 C   O2'  1 1 
       19 43468 1 1  17 C   O3'  O  13.041  16.836 -14.218 1.00 . A A .  35 C   O3'  1 1 
       19 43469 1 1  17 C   O4'  O  15.323  14.543 -15.838 1.00 . A A .  35 C   O4'  1 1 
       19 43470 1 1  17 C   O5'  O  14.473  12.547 -13.899 1.00 . A A .  35 C   O5'  1 1 
       19 43471 1 1  17 C   OP1  O  14.471  10.409 -12.602 1.00 . A A .  35 C   OP1  1 1 
       19 43472 1 1  17 C   OP2  O  12.563  10.917 -14.168 1.00 . A A .  35 C   OP2  1 1 
       19 43473 1 1  17 C   P    P  14.016  11.002 -13.882 1.00 . A A .  35 C   P    1 1 
       19 43474 1 1  18 U   C1'  C  11.852  18.350 -19.585 1.00 . A A .  36 U   C1'  1 1 
       19 43475 1 1  18 U   C2   C  10.539  16.539 -20.675 1.00 . A A .  36 U   C2   1 1 
       19 43476 1 1  18 U   C2'  C  10.779  19.435 -19.655 1.00 . A A .  36 U   C2'  1 1 
       19 43477 1 1  18 U   C3'  C  10.646  19.851 -18.179 1.00 . A A .  36 U   C3'  1 1 
       19 43478 1 1  18 U   C4   C   9.958  14.454 -19.524 1.00 . A A .  36 U   C4   1 1 
       19 43479 1 1  18 U   C4'  C  12.084  19.652 -17.679 1.00 . A A .  36 U   C4'  1 1 
       19 43480 1 1  18 U   C5   C  10.658  14.976 -18.375 1.00 . A A .  36 U   C5   1 1 
       19 43481 1 1  18 U   C5'  C  12.161  19.406 -16.166 1.00 . A A .  36 U   C5'  1 1 
       19 43482 1 1  18 U   C6   C  11.255  16.201 -18.390 1.00 . A A .  36 U   C6   1 1 
       19 43483 1 1  18 U   H1'  H  12.489  18.408 -20.467 1.00 . A A .  36 U   H1'  1 1 
       19 43484 1 1  18 U   H2'  H   9.835  19.057 -20.043 1.00 . A A .  36 U   H2'  1 1 
       19 43485 1 1  18 U   H3   H   9.467  14.949 -21.426 1.00 . A A .  36 U   H3   1 1 
       19 43486 1 1  18 U   H3'  H   9.984  19.163 -17.654 1.00 . A A .  36 U   H3'  1 1 
       19 43487 1 1  18 U   H4'  H  12.649  20.555 -17.911 1.00 . A A .  36 U   H4'  1 1 
       19 43488 1 1  18 U   H5   H  10.703  14.367 -17.484 1.00 . A A .  36 U   H5   1 1 
       19 43489 1 1  18 U   H5'  H  13.199  19.426 -15.836 1.00 . A A .  36 U   H5'  1 1 
       19 43490 1 1  18 U   H5'' H  11.609  20.254 -15.759 1.00 . A A .  36 U   H5'' 1 1 
       19 43491 1 1  18 U   H6   H  11.771  16.558 -17.511 1.00 . A A .  36 U   H6   1 1 
       19 43492 1 1  18 U   HO2' H  10.904  21.323 -20.132 1.00 . A A .  36 U   HO2' 1 1 
       19 43493 1 1  18 U   N1   N  11.207  16.992 -19.524 1.00 . A A .  36 U   N1   1 1 
       19 43494 1 1  18 U   N3   N   9.952  15.293 -20.609 1.00 . A A .  36 U   N3   1 1 
       19 43495 1 1  18 U   O2   O  10.455  17.185 -21.722 1.00 . A A .  36 U   O2   1 1 
       19 43496 1 1  18 U   O2'  O  11.286  20.504 -20.455 1.00 . A A .  36 U   O2'  1 1 
       19 43497 1 1  18 U   O3'  O  10.184  21.192 -18.079 1.00 . A A .  36 U   O3'  1 1 
       19 43498 1 1  18 U   O4   O   9.396  13.367 -19.597 1.00 . A A .  36 U   O4   1 1 
       19 43499 1 1  18 U   O4'  O  12.636  18.567 -18.419 1.00 . A A .  36 U   O4'  1 1 
       19 43500 1 1  18 U   O5'  O  11.528  18.183 -15.817 1.00 . A A .  36 U   O5'  1 1 
       19 43501 1 1  18 U   OP1  O  11.591  18.672 -13.354 1.00 . A A .  36 U   OP1  1 1 
       19 43502 1 1  18 U   OP2  O  10.562  16.539 -14.202 1.00 . A A .  36 U   OP2  1 1 
       19 43503 1 1  18 U   P    P  11.620  17.563 -14.334 1.00 . A A .  36 U   P    1 1 
       19 43504 1 1  19 C   C1'  C   6.796  17.520 -20.928 1.00 . A A .  37 C   C1'  1 1 
       19 43505 1 1  19 C   C2   C   6.483  15.579 -19.392 1.00 . A A .  37 C   C2   1 1 
       19 43506 1 1  19 C   C2'  C   5.374  18.072 -20.973 1.00 . A A .  37 C   C2'  1 1 
       19 43507 1 1  19 C   C3'  C   5.570  19.507 -20.454 1.00 . A A .  37 C   C3'  1 1 
       19 43508 1 1  19 C   C4   C   7.432  15.503 -17.303 1.00 . A A .  37 C   C4   1 1 
       19 43509 1 1  19 C   C4'  C   6.948  19.847 -21.032 1.00 . A A .  37 C   C4'  1 1 
       19 43510 1 1  19 C   C5   C   8.025  16.773 -17.459 1.00 . A A .  37 C   C5   1 1 
       19 43511 1 1  19 C   C5'  C   7.677  20.956 -20.250 1.00 . A A .  37 C   C5'  1 1 
       19 43512 1 1  19 C   C6   C   7.819  17.415 -18.629 1.00 . A A .  37 C   C6   1 1 
       19 43513 1 1  19 C   H1'  H   6.936  16.801 -21.734 1.00 . A A .  37 C   H1'  1 1 
       19 43514 1 1  19 C   H2'  H   4.677  17.504 -20.354 1.00 . A A .  37 C   H2'  1 1 
       19 43515 1 1  19 C   H3'  H   5.626  19.506 -19.365 1.00 . A A .  37 C   H3'  1 1 
       19 43516 1 1  19 C   H4'  H   6.800  20.192 -22.056 1.00 . A A .  37 C   H4'  1 1 
       19 43517 1 1  19 C   H41  H   7.198  13.944 -16.079 1.00 . A A .  37 C   H41  1 1 
       19 43518 1 1  19 C   H42  H   8.187  15.288 -15.486 1.00 . A A .  37 C   H42  1 1 
       19 43519 1 1  19 C   H5   H   8.631  17.231 -16.691 1.00 . A A .  37 C   H5   1 1 
       19 43520 1 1  19 C   H5'  H   8.661  21.112 -20.691 1.00 . A A .  37 C   H5'  1 1 
       19 43521 1 1  19 C   H5'' H   7.106  21.879 -20.348 1.00 . A A .  37 C   H5'' 1 1 
       19 43522 1 1  19 C   H6   H   8.262  18.387 -18.791 1.00 . A A .  37 C   H6   1 1 
       19 43523 1 1  19 C   HO2' H   4.437  18.845 -22.491 1.00 . A A .  37 C   HO2' 1 1 
       19 43524 1 1  19 C   N1   N   7.051  16.843 -19.612 1.00 . A A .  37 C   N1   1 1 
       19 43525 1 1  19 C   N3   N   6.689  14.930 -18.225 1.00 . A A .  37 C   N3   1 1 
       19 43526 1 1  19 C   N4   N   7.617  14.856 -16.198 1.00 . A A .  37 C   N4   1 1 
       19 43527 1 1  19 C   O2   O   5.782  15.007 -20.227 1.00 . A A .  37 C   O2   1 1 
       19 43528 1 1  19 C   O2'  O   4.969  18.061 -22.338 1.00 . A A .  37 C   O2'  1 1 
       19 43529 1 1  19 C   O3'  O   4.556  20.383 -20.920 1.00 . A A .  37 C   O3'  1 1 
       19 43530 1 1  19 C   O4'  O   7.689  18.622 -21.086 1.00 . A A .  37 C   O4'  1 1 
       19 43531 1 1  19 C   O5'  O   7.794  20.623 -18.873 1.00 . A A .  37 C   O5'  1 1 
       19 43532 1 1  19 C   OP1  O   8.425  22.960 -18.164 1.00 . A A .  37 C   OP1  1 1 
       19 43533 1 1  19 C   OP2  O   8.280  21.105 -16.469 1.00 . A A .  37 C   OP2  1 1 
       19 43534 1 1  19 C   P    P   8.637  21.529 -17.842 1.00 . A A .  37 C   P    1 1 
       19 43535 1 1  20 U   C1'  C   1.580  15.346 -19.289 1.00 . A A .  38 U   C1'  1 1 
       19 43536 1 1  20 U   C2   C   2.308  14.410 -17.127 1.00 . A A .  38 U   C2   1 1 
       19 43537 1 1  20 U   C2'  C   0.183  15.874 -18.961 1.00 . A A .  38 U   C2'  1 1 
       19 43538 1 1  20 U   C3'  C   0.274  17.324 -19.469 1.00 . A A .  38 U   C3'  1 1 
       19 43539 1 1  20 U   C4   C   4.036  15.465 -15.761 1.00 . A A .  38 U   C4   1 1 
       19 43540 1 1  20 U   C4'  C   1.199  17.155 -20.675 1.00 . A A .  38 U   C4'  1 1 
       19 43541 1 1  20 U   C5   C   4.127  16.480 -16.790 1.00 . A A .  38 U   C5   1 1 
       19 43542 1 1  20 U   C5'  C   1.894  18.462 -21.082 1.00 . A A .  38 U   C5'  1 1 
       19 43543 1 1  20 U   C6   C   3.352  16.442 -17.903 1.00 . A A .  38 U   C6   1 1 
       19 43544 1 1  20 U   H1'  H   1.512  14.307 -19.609 1.00 . A A .  38 U   H1'  1 1 
       19 43545 1 1  20 U   H2'  H  -0.026  15.844 -17.891 1.00 . A A .  38 U   H2'  1 1 
       19 43546 1 1  20 U   H3   H   3.006  13.748 -15.325 1.00 . A A .  38 U   H3   1 1 
       19 43547 1 1  20 U   H3'  H   0.776  17.932 -18.717 1.00 . A A .  38 U   H3'  1 1 
       19 43548 1 1  20 U   H4'  H   0.600  16.806 -21.516 1.00 . A A .  38 U   H4'  1 1 
       19 43549 1 1  20 U   H5   H   4.835  17.283 -16.655 1.00 . A A .  38 U   H5   1 1 
       19 43550 1 1  20 U   H5'  H   2.580  18.213 -21.893 1.00 . A A .  38 U   H5'  1 1 
       19 43551 1 1  20 U   H5'' H   1.103  19.117 -21.445 1.00 . A A .  38 U   H5'' 1 1 
       19 43552 1 1  20 U   H6   H   3.447  17.215 -18.652 1.00 . A A .  38 U   H6   1 1 
       19 43553 1 1  20 U   HO2' H  -1.645  15.455 -19.486 1.00 . A A .  38 U   HO2' 1 1 
       19 43554 1 1  20 U   N1   N   2.447  15.425 -18.085 1.00 . A A .  38 U   N1   1 1 
       19 43555 1 1  20 U   N3   N   3.110  14.481 -16.013 1.00 . A A .  38 U   N3   1 1 
       19 43556 1 1  20 U   O2   O   1.516  13.472 -17.229 1.00 . A A .  38 U   O2   1 1 
       19 43557 1 1  20 U   O2'  O  -0.773  15.116 -19.701 1.00 . A A .  38 U   O2'  1 1 
       19 43558 1 1  20 U   O3'  O  -0.962  17.908 -19.861 1.00 . A A .  38 U   O3'  1 1 
       19 43559 1 1  20 U   O4   O   4.702  15.432 -14.731 1.00 . A A .  38 U   O4   1 1 
       19 43560 1 1  20 U   O4'  O   2.138  16.136 -20.335 1.00 . A A .  38 U   O4'  1 1 
       19 43561 1 1  20 U   O5'  O   2.559  19.081 -19.990 1.00 . A A .  38 U   O5'  1 1 
       19 43562 1 1  20 U   OP1  O   2.288  21.426 -20.897 1.00 . A A .  38 U   OP1  1 1 
       19 43563 1 1  20 U   OP2  O   3.521  21.026 -18.737 1.00 . A A .  38 U   OP2  1 1 
       19 43564 1 1  20 U   P    P   3.192  20.558 -20.103 1.00 . A A .  38 U   P    1 1 
       19 43565 1 1  21 A   C1'  C  -1.434  13.875 -15.321 1.00 . A A .  39 A   C1'  1 1 
       19 43566 1 1  21 A   C2   C   0.925  12.490 -11.929 1.00 . A A .  39 A   C2   1 1 
       19 43567 1 1  21 A   C2'  C  -2.672  13.900 -14.437 1.00 . A A .  39 A   C2'  1 1 
       19 43568 1 1  21 A   C3'  C  -3.288  15.263 -14.796 1.00 . A A .  39 A   C3'  1 1 
       19 43569 1 1  21 A   C4   C   0.376  13.933 -13.542 1.00 . A A .  39 A   C4   1 1 
       19 43570 1 1  21 A   C4'  C  -2.925  15.387 -16.283 1.00 . A A .  39 A   C4'  1 1 
       19 43571 1 1  21 A   C5   C   1.366  14.819 -13.203 1.00 . A A .  39 A   C5   1 1 
       19 43572 1 1  21 A   C5'  C  -2.760  16.848 -16.730 1.00 . A A .  39 A   C5'  1 1 
       19 43573 1 1  21 A   C6   C   2.159  14.400 -12.104 1.00 . A A .  39 A   C6   1 1 
       19 43574 1 1  21 A   C8   C   0.350  15.681 -14.856 1.00 . A A .  39 A   C8   1 1 
       19 43575 1 1  21 A   H1'  H  -1.188  12.844 -15.577 1.00 . A A .  39 A   H1'  1 1 
       19 43576 1 1  21 A   H2   H   0.764  11.559 -11.406 1.00 . A A .  39 A   H2   1 1 
       19 43577 1 1  21 A   H2'  H  -2.343  13.816 -13.401 1.00 . A A .  39 A   H2'  1 1 
       19 43578 1 1  21 A   H3'  H  -2.780  16.048 -14.235 1.00 . A A .  39 A   H3'  1 1 
       19 43579 1 1  21 A   H4'  H  -3.729  14.934 -16.864 1.00 . A A .  39 A   H4'  1 1 
       19 43580 1 1  21 A   H5'  H  -3.645  17.413 -16.439 1.00 . A A .  39 A   H5'  1 1 
       19 43581 1 1  21 A   H5'' H  -1.902  17.262 -16.200 1.00 . A A .  39 A   H5'' 1 1 
       19 43582 1 1  21 A   H61  H   3.677  14.698 -10.808 1.00 . A A .  39 A   H61  1 1 
       19 43583 1 1  21 A   H62  H   3.416  15.967 -12.004 1.00 . A A .  39 A   H62  1 1 
       19 43584 1 1  21 A   H8   H   0.053  16.350 -15.650 1.00 . A A .  39 A   H8   1 1 
       19 43585 1 1  21 A   HO2' H  -4.372  12.950 -14.365 1.00 . A A .  39 A   HO2' 1 1 
       19 43586 1 1  21 A   N1   N   1.922  13.241 -11.487 1.00 . A A .  39 A   N1   1 1 
       19 43587 1 1  21 A   N3   N   0.102  12.741 -12.940 1.00 . A A .  39 A   N3   1 1 
       19 43588 1 1  21 A   N6   N   3.169  15.078 -11.593 1.00 . A A .  39 A   N6   1 1 
       19 43589 1 1  21 A   N7   N   1.346  15.940 -14.049 1.00 . A A .  39 A   N7   1 1 
       19 43590 1 1  21 A   N9   N  -0.284  14.487 -14.615 1.00 . A A .  39 A   N9   1 1 
       19 43591 1 1  21 A   O2'  O  -3.528  12.824 -14.805 1.00 . A A .  39 A   O2'  1 1 
       19 43592 1 1  21 A   O3'  O  -4.697  15.324 -14.611 1.00 . A A .  39 A   O3'  1 1 
       19 43593 1 1  21 A   O4'  O  -1.732  14.623 -16.494 1.00 . A A .  39 A   O4'  1 1 
       19 43594 1 1  21 A   O5'  O  -2.573  16.966 -18.130 1.00 . A A .  39 A   O5'  1 1 
       19 43595 1 1  21 A   OP1  O  -3.196  18.967 -19.506 1.00 . A A .  39 A   OP1  1 1 
       19 43596 1 1  21 A   OP2  O  -1.396  19.180 -17.754 1.00 . A A .  39 A   OP2  1 1 
       19 43597 1 1  21 A   P    P  -2.059  18.345 -18.783 1.00 . A A .  39 A   P    1 1 
       19 43598 1 1  22 C   C1'  C  -3.095  13.171 -10.571 1.00 . A A .  40 C   C1'  1 1 
       19 43599 1 1  22 C   C2   C  -0.963  14.133  -9.754 1.00 . A A .  40 C   C2   1 1 
       19 43600 1 1  22 C   C2'  C  -3.890  13.243  -9.266 1.00 . A A .  40 C   C2'  1 1 
       19 43601 1 1  22 C   C3'  C  -5.146  14.022  -9.697 1.00 . A A .  40 C   C3'  1 1 
       19 43602 1 1  22 C   C4   C  -0.100  16.107 -10.536 1.00 . A A .  40 C   C4   1 1 
       19 43603 1 1  22 C   C4'  C  -5.314  13.545 -11.142 1.00 . A A .  40 C   C4'  1 1 
       19 43604 1 1  22 C   C5   C  -1.190  16.289 -11.422 1.00 . A A .  40 C   C5   1 1 
       19 43605 1 1  22 C   C5'  C  -6.131  14.507 -12.019 1.00 . A A .  40 C   C5'  1 1 
       19 43606 1 1  22 C   C6   C  -2.156  15.336 -11.429 1.00 . A A .  40 C   C6   1 1 
       19 43607 1 1  22 C   H1'  H  -2.592  12.206 -10.640 1.00 . A A .  40 C   H1'  1 1 
       19 43608 1 1  22 C   H2'  H  -3.354  13.758  -8.469 1.00 . A A .  40 C   H2'  1 1 
       19 43609 1 1  22 C   H3'  H  -4.943  15.092  -9.690 1.00 . A A .  40 C   H3'  1 1 
       19 43610 1 1  22 C   H4'  H  -5.821  12.580 -11.123 1.00 . A A .  40 C   H4'  1 1 
       19 43611 1 1  22 C   H41  H   1.610  16.775  -9.816 1.00 . A A .  40 C   H41  1 1 
       19 43612 1 1  22 C   H42  H   0.865  17.797 -11.050 1.00 . A A .  40 C   H42  1 1 
       19 43613 1 1  22 C   H5   H  -1.270  17.143 -12.077 1.00 . A A .  40 C   H5   1 1 
       19 43614 1 1  22 C   H5'  H  -6.311  14.014 -12.973 1.00 . A A .  40 C   H5'  1 1 
       19 43615 1 1  22 C   H5'' H  -7.095  14.701 -11.548 1.00 . A A .  40 C   H5'' 1 1 
       19 43616 1 1  22 C   H6   H  -3.004  15.434 -12.091 1.00 . A A .  40 C   H6   1 1 
       19 43617 1 1  22 C   HO2' H  -5.070  11.906  -8.480 1.00 . A A .  40 C   HO2' 1 1 
       19 43618 1 1  22 C   N1   N  -2.061  14.249 -10.601 1.00 . A A .  40 C   N1   1 1 
       19 43619 1 1  22 C   N3   N   0.004  15.074  -9.737 1.00 . A A .  40 C   N3   1 1 
       19 43620 1 1  22 C   N4   N   0.867  16.971 -10.470 1.00 . A A .  40 C   N4   1 1 
       19 43621 1 1  22 C   O2   O  -0.841  13.176  -8.997 1.00 . A A .  40 C   O2   1 1 
       19 43622 1 1  22 C   O2'  O  -4.206  11.903  -8.897 1.00 . A A .  40 C   O2'  1 1 
       19 43623 1 1  22 C   O3'  O  -6.280  13.701  -8.902 1.00 . A A .  40 C   O3'  1 1 
       19 43624 1 1  22 C   O4'  O  -4.001  13.334 -11.661 1.00 . A A .  40 C   O4'  1 1 
       19 43625 1 1  22 C   O5'  O  -5.437  15.731 -12.214 1.00 . A A .  40 C   O5'  1 1 
       19 43626 1 1  22 C   OP1  O  -6.761  16.647 -14.138 1.00 . A A .  40 C   OP1  1 1 
       19 43627 1 1  22 C   OP2  O  -4.503  17.618 -13.584 1.00 . A A .  40 C   OP2  1 1 
       19 43628 1 1  22 C   P    P  -5.374  16.422 -13.664 1.00 . A A .  40 C   P    1 1 
       19 43629 1 1  23 C   C1'  C  -1.807  14.940  -5.057 1.00 . A A .  41 C   C1'  1 1 
       19 43630 1 1  23 C   C2   C  -0.363  16.794  -5.842 1.00 . A A .  41 C   C2   1 1 
       19 43631 1 1  23 C   C2'  C  -2.578  15.550  -3.888 1.00 . A A .  41 C   C2'  1 1 
       19 43632 1 1  23 C   C3'  C  -4.032  15.218  -4.255 1.00 . A A .  41 C   C3'  1 1 
       19 43633 1 1  23 C   C4   C  -0.813  17.963  -7.764 1.00 . A A .  41 C   C4   1 1 
       19 43634 1 1  23 C   C4'  C  -3.858  13.870  -4.958 1.00 . A A .  41 C   C4'  1 1 
       19 43635 1 1  23 C   C5   C  -1.970  17.189  -8.030 1.00 . A A .  41 C   C5   1 1 
       19 43636 1 1  23 C   C5'  C  -5.028  13.526  -5.890 1.00 . A A .  41 C   C5'  1 1 
       19 43637 1 1  23 C   C6   C  -2.284  16.214  -7.149 1.00 . A A .  41 C   C6   1 1 
       19 43638 1 1  23 C   H1'  H  -0.876  14.503  -4.694 1.00 . A A .  41 C   H1'  1 1 
       19 43639 1 1  23 C   H2'  H  -2.446  16.632  -3.878 1.00 . A A .  41 C   H2'  1 1 
       19 43640 1 1  23 C   H3'  H  -4.390  15.948  -4.981 1.00 . A A .  41 C   H3'  1 1 
       19 43641 1 1  23 C   H4'  H  -3.785  13.097  -4.193 1.00 . A A .  41 C   H4'  1 1 
       19 43642 1 1  23 C   H41  H   0.372  19.449  -8.346 1.00 . A A .  41 C   H41  1 1 
       19 43643 1 1  23 C   H42  H  -1.024  19.100  -9.390 1.00 . A A .  41 C   H42  1 1 
       19 43644 1 1  23 C   H5   H  -2.595  17.354  -8.895 1.00 . A A .  41 C   H5   1 1 
       19 43645 1 1  23 C   H5'  H  -4.693  12.695  -6.511 1.00 . A A .  41 C   H5'  1 1 
       19 43646 1 1  23 C   H5'' H  -5.856  13.211  -5.254 1.00 . A A .  41 C   H5'' 1 1 
       19 43647 1 1  23 C   H6   H  -3.160  15.604  -7.311 1.00 . A A .  41 C   H6   1 1 
       19 43648 1 1  23 C   HO2' H  -2.887  15.027  -2.041 1.00 . A A .  41 C   HO2' 1 1 
       19 43649 1 1  23 C   HO3' H  -5.792  15.087  -3.415 1.00 . A A .  41 C   HO3' 1 1 
       19 43650 1 1  23 C   N1   N  -1.498  15.998  -6.051 1.00 . A A .  41 C   N1   1 1 
       19 43651 1 1  23 C   N3   N  -0.040  17.775  -6.716 1.00 . A A .  41 C   N3   1 1 
       19 43652 1 1  23 C   N4   N  -0.459  18.921  -8.572 1.00 . A A .  41 C   N4   1 1 
       19 43653 1 1  23 C   O2   O   0.372  16.633  -4.868 1.00 . A A .  41 C   O2   1 1 
       19 43654 1 1  23 C   O2'  O  -2.180  14.906  -2.679 1.00 . A A .  41 C   O2'  1 1 
       19 43655 1 1  23 C   O3'  O  -4.885  15.186  -3.116 1.00 . A A .  41 C   O3'  1 1 
       19 43656 1 1  23 C   O4'  O  -2.617  13.932  -5.661 1.00 . A A .  41 C   O4'  1 1 
       19 43657 1 1  23 C   O5'  O  -5.401  14.636  -6.696 1.00 . A A .  41 C   O5'  1 1 
       19 43658 1 1  23 C   OP1  O  -7.810  13.932  -6.938 1.00 . A A .  41 C   OP1  1 1 
       19 43659 1 1  23 C   OP2  O  -6.956  15.980  -8.131 1.00 . A A .  41 C   OP2  1 1 
       19 43660 1 1  23 C   P    P  -6.696  14.604  -7.650 1.00 . A A .  41 C   P    1 1 
       19 43661 2 2   1 GLY C    C  29.256  -2.903  20.842 1.00 . B B . 105 GLY C    1 1 
       19 43662 2 2   1 GLY CA   C  30.041  -3.366  22.058 1.00 . B B . 105 GLY CA   1 1 
       19 43663 2 2   1 GLY H1   H  30.630  -5.163  21.250 1.00 . B B . 105 GLY H1   1 1 
       19 43664 2 2   1 GLY H2   H  29.250  -5.268  22.133 1.00 . B B . 105 GLY H2   1 1 
       19 43665 2 2   1 GLY H3   H  30.698  -5.133  22.889 1.00 . B B . 105 GLY H3   1 1 
       19 43666 2 2   1 GLY HA2  H  29.538  -3.025  22.963 1.00 . B B . 105 GLY HA2  1 1 
       19 43667 2 2   1 GLY HA3  H  31.034  -2.919  22.015 1.00 . B B . 105 GLY HA3  1 1 
       19 43668 2 2   1 GLY N    N  30.163  -4.841  22.084 1.00 . B B . 105 GLY N    1 1 
       19 43669 2 2   1 GLY O    O  29.570  -3.308  19.721 1.00 . B B . 105 GLY O    1 1 
       19 43670 2 2   2 SER C    C  26.892  -0.166  20.038 1.00 . B B . 106 SER C    1 1 
       19 43671 2 2   2 SER CA   C  27.245  -1.667  20.026 1.00 . B B . 106 SER CA   1 1 
       19 43672 2 2   2 SER CB   C  25.970  -2.513  20.210 1.00 . B B . 106 SER CB   1 1 
       19 43673 2 2   2 SER H    H  28.049  -1.776  22.002 1.00 . B B . 106 SER H    1 1 
       19 43674 2 2   2 SER HA   H  27.646  -1.881  19.035 1.00 . B B . 106 SER HA   1 1 
       19 43675 2 2   2 SER HB2  H  25.490  -2.232  21.148 1.00 . B B . 106 SER HB2  1 1 
       19 43676 2 2   2 SER HB3  H  25.281  -2.304  19.391 1.00 . B B . 106 SER HB3  1 1 
       19 43677 2 2   2 SER HG   H  25.430  -4.383  20.328 1.00 . B B . 106 SER HG   1 1 
       19 43678 2 2   2 SER N    N  28.246  -2.050  21.050 1.00 . B B . 106 SER N    1 1 
       19 43679 2 2   2 SER O    O  25.828   0.233  19.557 1.00 . B B . 106 SER O    1 1 
       19 43680 2 2   2 SER OG   O  26.258  -3.907  20.231 1.00 . B B . 106 SER OG   1 1 
       19 43681 2 2   3 HIS C    C  27.194   2.847  19.492 1.00 . B B . 107 HIS C    1 1 
       19 43682 2 2   3 HIS CA   C  27.530   2.123  20.807 1.00 . B B . 107 HIS CA   1 1 
       19 43683 2 2   3 HIS CB   C  28.749   2.771  21.477 1.00 . B B . 107 HIS CB   1 1 
       19 43684 2 2   3 HIS CD2  C  29.589   1.280  23.375 1.00 . B B . 107 HIS CD2  1 1 
       19 43685 2 2   3 HIS CE1  C  28.724   2.343  25.107 1.00 . B B . 107 HIS CE1  1 1 
       19 43686 2 2   3 HIS CG   C  28.907   2.371  22.923 1.00 . B B . 107 HIS CG   1 1 
       19 43687 2 2   3 HIS H    H  28.625   0.287  20.960 1.00 . B B . 107 HIS H    1 1 
       19 43688 2 2   3 HIS HA   H  26.687   2.244  21.487 1.00 . B B . 107 HIS HA   1 1 
       19 43689 2 2   3 HIS HB2  H  29.653   2.513  20.926 1.00 . B B . 107 HIS HB2  1 1 
       19 43690 2 2   3 HIS HB3  H  28.638   3.855  21.442 1.00 . B B . 107 HIS HB3  1 1 
       19 43691 2 2   3 HIS HD2  H  30.112   0.561  22.762 1.00 . B B . 107 HIS HD2  1 1 
       19 43692 2 2   3 HIS HE1  H  28.462   2.595  26.124 1.00 . B B . 107 HIS HE1  1 1 
       19 43693 2 2   3 HIS HE2  H  29.857   0.604  25.388 1.00 . B B . 107 HIS HE2  1 1 
       19 43694 2 2   3 HIS N    N  27.755   0.676  20.625 1.00 . B B . 107 HIS N    1 1 
       19 43695 2 2   3 HIS ND1  N  28.353   3.043  24.019 1.00 . B B . 107 HIS ND1  1 1 
       19 43696 2 2   3 HIS NE2  N  29.466   1.280  24.748 1.00 . B B . 107 HIS NE2  1 1 
       19 43697 2 2   3 HIS O    O  27.817   2.593  18.458 1.00 . B B . 107 HIS O    1 1 
       19 43698 2 2   4 MET C    C  24.951   3.693  17.287 1.00 . B B . 108 MET C    1 1 
       19 43699 2 2   4 MET CA   C  25.608   4.517  18.422 1.00 . B B . 108 MET CA   1 1 
       19 43700 2 2   4 MET CB   C  26.619   5.523  17.837 1.00 . B B . 108 MET CB   1 1 
       19 43701 2 2   4 MET CE   C  27.488   8.607  17.028 1.00 . B B . 108 MET CE   1 1 
       19 43702 2 2   4 MET CG   C  27.158   6.520  18.873 1.00 . B B . 108 MET CG   1 1 
       19 43703 2 2   4 MET H    H  25.778   3.894  20.443 1.00 . B B . 108 MET H    1 1 
       19 43704 2 2   4 MET HA   H  24.798   5.107  18.851 1.00 . B B . 108 MET HA   1 1 
       19 43705 2 2   4 MET HB2  H  27.456   4.987  17.388 1.00 . B B . 108 MET HB2  1 1 
       19 43706 2 2   4 MET HB3  H  26.120   6.089  17.050 1.00 . B B . 108 MET HB3  1 1 
       19 43707 2 2   4 MET HE1  H  27.179   7.961  16.207 1.00 . B B . 108 MET HE1  1 1 
       19 43708 2 2   4 MET HE2  H  26.607   9.046  17.499 1.00 . B B . 108 MET HE2  1 1 
       19 43709 2 2   4 MET HE3  H  28.114   9.406  16.628 1.00 . B B . 108 MET HE3  1 1 
       19 43710 2 2   4 MET HG2  H  26.327   7.106  19.265 1.00 . B B . 108 MET HG2  1 1 
       19 43711 2 2   4 MET HG3  H  27.595   5.962  19.703 1.00 . B B . 108 MET HG3  1 1 
       19 43712 2 2   4 MET N    N  26.208   3.751  19.539 1.00 . B B . 108 MET N    1 1 
       19 43713 2 2   4 MET O    O  24.057   4.205  16.609 1.00 . B B . 108 MET O    1 1 
       19 43714 2 2   4 MET SD   S  28.432   7.657  18.251 1.00 . B B . 108 MET SD   1 1 
       19 43715 2 2   5 ASN C    C  25.023   2.092  14.572 1.00 . B B . 109 ASN C    1 1 
       19 43716 2 2   5 ASN CA   C  24.921   1.519  16.011 1.00 . B B . 109 ASN CA   1 1 
       19 43717 2 2   5 ASN CB   C  23.553   0.922  16.404 1.00 . B B . 109 ASN CB   1 1 
       19 43718 2 2   5 ASN CG   C  23.112  -0.250  15.558 1.00 . B B . 109 ASN CG   1 1 
       19 43719 2 2   5 ASN H    H  26.090   2.097  17.684 1.00 . B B . 109 ASN H    1 1 
       19 43720 2 2   5 ASN HA   H  25.639   0.701  16.023 1.00 . B B . 109 ASN HA   1 1 
       19 43721 2 2   5 ASN HB2  H  23.625   0.509  17.410 1.00 . B B . 109 ASN HB2  1 1 
       19 43722 2 2   5 ASN HB3  H  22.784   1.694  16.383 1.00 . B B . 109 ASN HB3  1 1 
       19 43723 2 2   5 ASN HD21 H  24.743  -1.329  16.089 1.00 . B B . 109 ASN HD21 1 1 
       19 43724 2 2   5 ASN HD22 H  23.513  -2.154  15.138 1.00 . B B . 109 ASN HD22 1 1 
       19 43725 2 2   5 ASN N    N  25.350   2.433  17.082 1.00 . B B . 109 ASN N    1 1 
       19 43726 2 2   5 ASN ND2  N  23.862  -1.324  15.595 1.00 . B B . 109 ASN ND2  1 1 
       19 43727 2 2   5 ASN O    O  24.382   1.597  13.642 1.00 . B B . 109 ASN O    1 1 
       19 43728 2 2   5 ASN OD1  O  22.069  -0.243  14.917 1.00 . B B . 109 ASN OD1  1 1 
       19 43729 2 2   6 THR C    C  27.153   2.804  12.257 1.00 . B B . 110 THR C    1 1 
       19 43730 2 2   6 THR CA   C  26.207   3.721  13.059 1.00 . B B . 110 THR CA   1 1 
       19 43731 2 2   6 THR CB   C  26.807   5.133  13.252 1.00 . B B . 110 THR CB   1 1 
       19 43732 2 2   6 THR CG2  C  26.734   5.982  11.980 1.00 . B B . 110 THR CG2  1 1 
       19 43733 2 2   6 THR H    H  26.326   3.500  15.172 1.00 . B B . 110 THR H    1 1 
       19 43734 2 2   6 THR HA   H  25.289   3.826  12.480 1.00 . B B . 110 THR HA   1 1 
       19 43735 2 2   6 THR HB   H  27.846   5.047  13.570 1.00 . B B . 110 THR HB   1 1 
       19 43736 2 2   6 THR HG1  H  25.190   5.904  13.988 1.00 . B B . 110 THR HG1  1 1 
       19 43737 2 2   6 THR HG21 H  27.320   5.517  11.187 1.00 . B B . 110 THR HG21 1 1 
       19 43738 2 2   6 THR HG22 H  25.701   6.080  11.648 1.00 . B B . 110 THR HG22 1 1 
       19 43739 2 2   6 THR HG23 H  27.142   6.972  12.178 1.00 . B B . 110 THR HG23 1 1 
       19 43740 2 2   6 THR N    N  25.864   3.113  14.363 1.00 . B B . 110 THR N    1 1 
       19 43741 2 2   6 THR O    O  28.293   3.153  11.943 1.00 . B B . 110 THR O    1 1 
       19 43742 2 2   6 THR OG1  O  26.111   5.851  14.252 1.00 . B B . 110 THR OG1  1 1 
       19 43743 2 2   7 GLU C    C  26.970  -0.128  10.121 1.00 . B B . 111 GLU C    1 1 
       19 43744 2 2   7 GLU CA   C  27.510   0.470  11.439 1.00 . B B . 111 GLU CA   1 1 
       19 43745 2 2   7 GLU CB   C  27.595  -0.630  12.517 1.00 . B B . 111 GLU CB   1 1 
       19 43746 2 2   7 GLU CD   C  28.241  -1.299  14.872 1.00 . B B . 111 GLU CD   1 1 
       19 43747 2 2   7 GLU CG   C  28.264  -0.173  13.822 1.00 . B B . 111 GLU CG   1 1 
       19 43748 2 2   7 GLU H    H  25.772   1.358  12.307 1.00 . B B . 111 GLU H    1 1 
       19 43749 2 2   7 GLU HA   H  28.523   0.814  11.231 1.00 . B B . 111 GLU HA   1 1 
       19 43750 2 2   7 GLU HB2  H  26.586  -0.981  12.738 1.00 . B B . 111 GLU HB2  1 1 
       19 43751 2 2   7 GLU HB3  H  28.163  -1.472  12.122 1.00 . B B . 111 GLU HB3  1 1 
       19 43752 2 2   7 GLU HG2  H  29.291   0.124  13.611 1.00 . B B . 111 GLU HG2  1 1 
       19 43753 2 2   7 GLU HG3  H  27.746   0.698  14.223 1.00 . B B . 111 GLU HG3  1 1 
       19 43754 2 2   7 GLU N    N  26.698   1.581  11.970 1.00 . B B . 111 GLU N    1 1 
       19 43755 2 2   7 GLU O    O  27.627  -0.973   9.508 1.00 . B B . 111 GLU O    1 1 
       19 43756 2 2   7 GLU OE1  O  27.258  -1.381  15.650 1.00 . B B . 111 GLU OE1  1 1 
       19 43757 2 2   7 GLU OE2  O  29.203  -2.106  14.925 1.00 . B B . 111 GLU OE2  1 1 
       19 43758 2 2   8 ASN C    C  24.132   0.876   7.902 1.00 . B B . 112 ASN C    1 1 
       19 43759 2 2   8 ASN CA   C  25.102  -0.188   8.465 1.00 . B B . 112 ASN CA   1 1 
       19 43760 2 2   8 ASN CB   C  24.350  -1.482   8.853 1.00 . B B . 112 ASN CB   1 1 
       19 43761 2 2   8 ASN CG   C  23.563  -2.088   7.702 1.00 . B B . 112 ASN CG   1 1 
       19 43762 2 2   8 ASN H    H  25.317   1.023  10.199 1.00 . B B . 112 ASN H    1 1 
       19 43763 2 2   8 ASN HA   H  25.840  -0.418   7.695 1.00 . B B . 112 ASN HA   1 1 
       19 43764 2 2   8 ASN HB2  H  25.059  -2.231   9.202 1.00 . B B . 112 ASN HB2  1 1 
       19 43765 2 2   8 ASN HB3  H  23.666  -1.258   9.671 1.00 . B B . 112 ASN HB3  1 1 
       19 43766 2 2   8 ASN HD21 H  22.001  -2.583   8.892 1.00 . B B . 112 ASN HD21 1 1 
       19 43767 2 2   8 ASN HD22 H  21.814  -2.878   7.166 1.00 . B B . 112 ASN HD22 1 1 
       19 43768 2 2   8 ASN N    N  25.786   0.301   9.669 1.00 . B B . 112 ASN N    1 1 
       19 43769 2 2   8 ASN ND2  N  22.371  -2.575   7.952 1.00 . B B . 112 ASN ND2  1 1 
       19 43770 2 2   8 ASN O    O  23.606   1.699   8.659 1.00 . B B . 112 ASN O    1 1 
       19 43771 2 2   8 ASN OD1  O  23.986  -2.081   6.554 1.00 . B B . 112 ASN OD1  1 1 
       19 43772 2 2   9 LYS C    C  22.110   1.041   4.749 1.00 . B B . 113 LYS C    1 1 
       19 43773 2 2   9 LYS CA   C  22.855   1.697   5.917 1.00 . B B . 113 LYS CA   1 1 
       19 43774 2 2   9 LYS CB   C  23.467   3.067   5.574 1.00 . B B . 113 LYS CB   1 1 
       19 43775 2 2   9 LYS CD   C  21.994   4.684   6.903 1.00 . B B . 113 LYS CD   1 1 
       19 43776 2 2   9 LYS CE   C  20.991   5.837   6.762 1.00 . B B . 113 LYS CE   1 1 
       19 43777 2 2   9 LYS CG   C  22.426   4.200   5.510 1.00 . B B . 113 LYS CG   1 1 
       19 43778 2 2   9 LYS H    H  24.327   0.136   6.035 1.00 . B B . 113 LYS H    1 1 
       19 43779 2 2   9 LYS HA   H  22.047   1.855   6.632 1.00 . B B . 113 LYS HA   1 1 
       19 43780 2 2   9 LYS HB2  H  24.233   3.338   6.300 1.00 . B B . 113 LYS HB2  1 1 
       19 43781 2 2   9 LYS HB3  H  23.949   2.970   4.601 1.00 . B B . 113 LYS HB3  1 1 
       19 43782 2 2   9 LYS HD2  H  21.530   3.866   7.454 1.00 . B B . 113 LYS HD2  1 1 
       19 43783 2 2   9 LYS HD3  H  22.870   5.030   7.452 1.00 . B B . 113 LYS HD3  1 1 
       19 43784 2 2   9 LYS HE2  H  21.463   6.641   6.199 1.00 . B B . 113 LYS HE2  1 1 
       19 43785 2 2   9 LYS HE3  H  20.133   5.488   6.189 1.00 . B B . 113 LYS HE3  1 1 
       19 43786 2 2   9 LYS HG2  H  22.868   5.039   4.974 1.00 . B B . 113 LYS HG2  1 1 
       19 43787 2 2   9 LYS HG3  H  21.547   3.863   4.961 1.00 . B B . 113 LYS HG3  1 1 
       19 43788 2 2   9 LYS HZ1  H  21.325   6.680   8.633 1.00 . B B . 113 LYS HZ1  1 1 
       19 43789 2 2   9 LYS HZ2  H  19.892   7.103   7.984 1.00 . B B . 113 LYS HZ2  1 1 
       19 43790 2 2   9 LYS HZ3  H  20.084   5.617   8.621 1.00 . B B . 113 LYS HZ3  1 1 
       19 43791 2 2   9 LYS N    N  23.855   0.839   6.586 1.00 . B B . 113 LYS N    1 1 
       19 43792 2 2   9 LYS NZ   N  20.546   6.340   8.087 1.00 . B B . 113 LYS NZ   1 1 
       19 43793 2 2   9 LYS O    O  21.729   1.696   3.777 1.00 . B B . 113 LYS O    1 1 
       19 43794 2 2  10 SER C    C  20.400  -2.288   4.515 1.00 . B B . 114 SER C    1 1 
       19 43795 2 2  10 SER CA   C  21.003  -1.000   3.930 1.00 . B B . 114 SER CA   1 1 
       19 43796 2 2  10 SER CB   C  21.798  -1.312   2.660 1.00 . B B . 114 SER CB   1 1 
       19 43797 2 2  10 SER H    H  22.277  -0.758   5.634 1.00 . B B . 114 SER H    1 1 
       19 43798 2 2  10 SER HA   H  20.184  -0.337   3.653 1.00 . B B . 114 SER HA   1 1 
       19 43799 2 2  10 SER HB2  H  21.114  -1.581   1.855 1.00 . B B . 114 SER HB2  1 1 
       19 43800 2 2  10 SER HB3  H  22.338  -0.398   2.415 1.00 . B B . 114 SER HB3  1 1 
       19 43801 2 2  10 SER HG   H  23.230  -2.486   2.051 1.00 . B B . 114 SER HG   1 1 
       19 43802 2 2  10 SER N    N  21.869  -0.261   4.854 1.00 . B B . 114 SER N    1 1 
       19 43803 2 2  10 SER O    O  20.748  -2.741   5.610 1.00 . B B . 114 SER O    1 1 
       19 43804 2 2  10 SER OG   O  22.739  -2.355   2.866 1.00 . B B . 114 SER OG   1 1 
       19 43805 2 2  11 GLN C    C  18.777  -4.937   2.615 1.00 . B B . 115 GLN C    1 1 
       19 43806 2 2  11 GLN CA   C  18.846  -4.173   3.956 1.00 . B B . 115 GLN CA   1 1 
       19 43807 2 2  11 GLN CB   C  17.450  -4.013   4.594 1.00 . B B . 115 GLN CB   1 1 
       19 43808 2 2  11 GLN CD   C  15.621  -2.582   5.619 1.00 . B B . 115 GLN CD   1 1 
       19 43809 2 2  11 GLN CG   C  17.056  -2.615   5.102 1.00 . B B . 115 GLN CG   1 1 
       19 43810 2 2  11 GLN H    H  19.200  -2.399   2.907 1.00 . B B . 115 GLN H    1 1 
       19 43811 2 2  11 GLN HA   H  19.457  -4.755   4.645 1.00 . B B . 115 GLN HA   1 1 
       19 43812 2 2  11 GLN HB2  H  16.674  -4.387   3.926 1.00 . B B . 115 GLN HB2  1 1 
       19 43813 2 2  11 GLN HB3  H  17.434  -4.695   5.444 1.00 . B B . 115 GLN HB3  1 1 
       19 43814 2 2  11 GLN HE21 H  14.913  -1.681   3.947 1.00 . B B . 115 GLN HE21 1 1 
       19 43815 2 2  11 GLN HE22 H  13.736  -2.039   5.204 1.00 . B B . 115 GLN HE22 1 1 
       19 43816 2 2  11 GLN HG2  H  17.727  -2.321   5.909 1.00 . B B . 115 GLN HG2  1 1 
       19 43817 2 2  11 GLN HG3  H  17.163  -1.893   4.291 1.00 . B B . 115 GLN HG3  1 1 
       19 43818 2 2  11 GLN N    N  19.488  -2.881   3.747 1.00 . B B . 115 GLN N    1 1 
       19 43819 2 2  11 GLN NE2  N  14.684  -2.057   4.856 1.00 . B B . 115 GLN NE2  1 1 
       19 43820 2 2  11 GLN O    O  19.307  -6.050   2.535 1.00 . B B . 115 GLN O    1 1 
       19 43821 2 2  11 GLN OE1  O  15.312  -3.032   6.716 1.00 . B B . 115 GLN OE1  1 1 
       19 43822 2 2  12 PRO C    C  19.653  -4.679  -0.480 1.00 . B B . 116 PRO C    1 1 
       19 43823 2 2  12 PRO CA   C  18.289  -4.885   0.190 1.00 . B B . 116 PRO CA   1 1 
       19 43824 2 2  12 PRO CB   C  17.176  -4.190  -0.598 1.00 . B B . 116 PRO CB   1 1 
       19 43825 2 2  12 PRO CD   C  17.353  -3.154   1.554 1.00 . B B . 116 PRO CD   1 1 
       19 43826 2 2  12 PRO CG   C  16.962  -2.866   0.107 1.00 . B B . 116 PRO CG   1 1 
       19 43827 2 2  12 PRO HA   H  18.084  -5.956   0.203 1.00 . B B . 116 PRO HA   1 1 
       19 43828 2 2  12 PRO HB2  H  17.455  -4.004  -1.635 1.00 . B B . 116 PRO HB2  1 1 
       19 43829 2 2  12 PRO HB3  H  16.282  -4.810  -0.548 1.00 . B B . 116 PRO HB3  1 1 
       19 43830 2 2  12 PRO HD2  H  17.863  -2.274   1.947 1.00 . B B . 116 PRO HD2  1 1 
       19 43831 2 2  12 PRO HD3  H  16.472  -3.365   2.158 1.00 . B B . 116 PRO HD3  1 1 
       19 43832 2 2  12 PRO HG2  H  17.649  -2.142  -0.330 1.00 . B B . 116 PRO HG2  1 1 
       19 43833 2 2  12 PRO HG3  H  15.932  -2.519   0.025 1.00 . B B . 116 PRO HG3  1 1 
       19 43834 2 2  12 PRO N    N  18.211  -4.338   1.541 1.00 . B B . 116 PRO N    1 1 
       19 43835 2 2  12 PRO O    O  20.581  -4.090   0.083 1.00 . B B . 116 PRO O    1 1 
       19 43836 2 2  13 LYS C    C  20.436  -4.497  -4.008 1.00 . B B . 117 LYS C    1 1 
       19 43837 2 2  13 LYS CA   C  20.892  -5.010  -2.635 1.00 . B B . 117 LYS CA   1 1 
       19 43838 2 2  13 LYS CB   C  21.541  -6.405  -2.728 1.00 . B B . 117 LYS CB   1 1 
       19 43839 2 2  13 LYS CD   C  23.971  -5.656  -2.924 1.00 . B B . 117 LYS CD   1 1 
       19 43840 2 2  13 LYS CE   C  25.259  -5.871  -3.721 1.00 . B B . 117 LYS CE   1 1 
       19 43841 2 2  13 LYS CG   C  22.835  -6.476  -3.553 1.00 . B B . 117 LYS CG   1 1 
       19 43842 2 2  13 LYS H    H  18.904  -5.584  -2.090 1.00 . B B . 117 LYS H    1 1 
       19 43843 2 2  13 LYS HA   H  21.601  -4.298  -2.212 1.00 . B B . 117 LYS HA   1 1 
       19 43844 2 2  13 LYS HB2  H  21.764  -6.757  -1.721 1.00 . B B . 117 LYS HB2  1 1 
       19 43845 2 2  13 LYS HB3  H  20.821  -7.098  -3.164 1.00 . B B . 117 LYS HB3  1 1 
       19 43846 2 2  13 LYS HD2  H  23.719  -4.596  -2.931 1.00 . B B . 117 LYS HD2  1 1 
       19 43847 2 2  13 LYS HD3  H  24.121  -5.984  -1.895 1.00 . B B . 117 LYS HD3  1 1 
       19 43848 2 2  13 LYS HE2  H  25.455  -6.941  -3.776 1.00 . B B . 117 LYS HE2  1 1 
       19 43849 2 2  13 LYS HE3  H  25.104  -5.505  -4.736 1.00 . B B . 117 LYS HE3  1 1 
       19 43850 2 2  13 LYS HG2  H  23.145  -7.520  -3.606 1.00 . B B . 117 LYS HG2  1 1 
       19 43851 2 2  13 LYS HG3  H  22.650  -6.133  -4.571 1.00 . B B . 117 LYS HG3  1 1 
       19 43852 2 2  13 LYS HZ1  H  26.542  -5.454  -2.134 1.00 . B B . 117 LYS HZ1  1 1 
       19 43853 2 2  13 LYS HZ2  H  27.264  -5.353  -3.595 1.00 . B B . 117 LYS HZ2  1 1 
       19 43854 2 2  13 LYS HZ3  H  26.270  -4.166  -3.110 1.00 . B B . 117 LYS HZ3  1 1 
       19 43855 2 2  13 LYS N    N  19.736  -5.136  -1.732 1.00 . B B . 117 LYS N    1 1 
       19 43856 2 2  13 LYS NZ   N  26.408  -5.166  -3.093 1.00 . B B . 117 LYS NZ   1 1 
       19 43857 2 2  13 LYS O    O  19.368  -4.893  -4.471 1.00 . B B . 117 LYS O    1 1 
       19 43858 2 2  14 ARG C    C  21.849  -4.021  -7.037 1.00 . B B . 118 ARG C    1 1 
       19 43859 2 2  14 ARG CA   C  20.985  -3.223  -6.070 1.00 . B B . 118 ARG CA   1 1 
       19 43860 2 2  14 ARG CB   C  21.253  -1.721  -6.272 1.00 . B B . 118 ARG CB   1 1 
       19 43861 2 2  14 ARG CD   C  20.225   0.602  -6.058 1.00 . B B . 118 ARG CD   1 1 
       19 43862 2 2  14 ARG CG   C  20.354  -0.800  -5.433 1.00 . B B . 118 ARG CG   1 1 
       19 43863 2 2  14 ARG CZ   C  22.236   1.987  -5.458 1.00 . B B . 118 ARG CZ   1 1 
       19 43864 2 2  14 ARG H    H  22.127  -3.423  -4.270 1.00 . B B . 118 ARG H    1 1 
       19 43865 2 2  14 ARG HA   H  19.949  -3.429  -6.340 1.00 . B B . 118 ARG HA   1 1 
       19 43866 2 2  14 ARG HB2  H  22.296  -1.503  -6.044 1.00 . B B . 118 ARG HB2  1 1 
       19 43867 2 2  14 ARG HB3  H  21.084  -1.496  -7.324 1.00 . B B . 118 ARG HB3  1 1 
       19 43868 2 2  14 ARG HD2  H  19.707   0.498  -7.012 1.00 . B B . 118 ARG HD2  1 1 
       19 43869 2 2  14 ARG HD3  H  19.599   1.222  -5.418 1.00 . B B . 118 ARG HD3  1 1 
       19 43870 2 2  14 ARG HE   H  21.918   1.188  -7.230 1.00 . B B . 118 ARG HE   1 1 
       19 43871 2 2  14 ARG HG2  H  19.357  -1.236  -5.367 1.00 . B B . 118 ARG HG2  1 1 
       19 43872 2 2  14 ARG HG3  H  20.758  -0.719  -4.424 1.00 . B B . 118 ARG HG3  1 1 
       19 43873 2 2  14 ARG HH11 H  21.012   1.780  -3.887 1.00 . B B . 118 ARG HH11 1 1 
       19 43874 2 2  14 ARG HH12 H  22.438   2.755  -3.607 1.00 . B B . 118 ARG HH12 1 1 
       19 43875 2 2  14 ARG HH21 H  23.639   2.378  -6.817 1.00 . B B . 118 ARG HH21 1 1 
       19 43876 2 2  14 ARG HH22 H  23.908   3.096  -5.242 1.00 . B B . 118 ARG HH22 1 1 
       19 43877 2 2  14 ARG N    N  21.233  -3.653  -4.677 1.00 . B B . 118 ARG N    1 1 
       19 43878 2 2  14 ARG NE   N  21.527   1.261  -6.301 1.00 . B B . 118 ARG NE   1 1 
       19 43879 2 2  14 ARG NH1  N  21.870   2.191  -4.224 1.00 . B B . 118 ARG NH1  1 1 
       19 43880 2 2  14 ARG NH2  N  23.348   2.527  -5.860 1.00 . B B . 118 ARG NH2  1 1 
       19 43881 2 2  14 ARG O    O  22.972  -4.417  -6.719 1.00 . B B . 118 ARG O    1 1 
       19 43882 2 2  15 LEU C    C  21.691  -4.551 -10.648 1.00 . B B . 119 LEU C    1 1 
       19 43883 2 2  15 LEU CA   C  21.841  -5.135  -9.236 1.00 . B B . 119 LEU CA   1 1 
       19 43884 2 2  15 LEU CB   C  21.043  -6.450  -9.048 1.00 . B B . 119 LEU CB   1 1 
       19 43885 2 2  15 LEU CD1  C  22.958  -7.857  -8.190 1.00 . B B . 119 LEU CD1  1 1 
       19 43886 2 2  15 LEU CD2  C  20.907  -8.937  -9.078 1.00 . B B . 119 LEU CD2  1 1 
       19 43887 2 2  15 LEU CG   C  21.849  -7.740  -9.239 1.00 . B B . 119 LEU CG   1 1 
       19 43888 2 2  15 LEU H    H  20.384  -3.862  -8.380 1.00 . B B . 119 LEU H    1 1 
       19 43889 2 2  15 LEU HA   H  22.901  -5.292  -9.035 1.00 . B B . 119 LEU HA   1 1 
       19 43890 2 2  15 LEU HB2  H  20.625  -6.485  -8.042 1.00 . B B . 119 LEU HB2  1 1 
       19 43891 2 2  15 LEU HB3  H  20.195  -6.461  -9.733 1.00 . B B . 119 LEU HB3  1 1 
       19 43892 2 2  15 LEU HD11 H  23.410  -8.847  -8.247 1.00 . B B . 119 LEU HD11 1 1 
       19 43893 2 2  15 LEU HD12 H  23.723  -7.100  -8.361 1.00 . B B . 119 LEU HD12 1 1 
       19 43894 2 2  15 LEU HD13 H  22.552  -7.698  -7.191 1.00 . B B . 119 LEU HD13 1 1 
       19 43895 2 2  15 LEU HD21 H  20.151  -8.914  -9.861 1.00 . B B . 119 LEU HD21 1 1 
       19 43896 2 2  15 LEU HD22 H  21.468  -9.866  -9.176 1.00 . B B . 119 LEU HD22 1 1 
       19 43897 2 2  15 LEU HD23 H  20.415  -8.917  -8.105 1.00 . B B . 119 LEU HD23 1 1 
       19 43898 2 2  15 LEU HG   H  22.286  -7.755 -10.236 1.00 . B B . 119 LEU HG   1 1 
       19 43899 2 2  15 LEU N    N  21.324  -4.206  -8.240 1.00 . B B . 119 LEU N    1 1 
       19 43900 2 2  15 LEU O    O  20.581  -4.372 -11.145 1.00 . B B . 119 LEU O    1 1 
       19 43901 2 2  16 HIS C    C  22.679  -4.992 -13.613 1.00 . B B . 120 HIS C    1 1 
       19 43902 2 2  16 HIS CA   C  22.937  -3.813 -12.679 1.00 . B B . 120 HIS CA   1 1 
       19 43903 2 2  16 HIS CB   C  24.352  -3.247 -12.897 1.00 . B B . 120 HIS CB   1 1 
       19 43904 2 2  16 HIS CD2  C  24.635  -1.946 -15.064 1.00 . B B . 120 HIS CD2  1 1 
       19 43905 2 2  16 HIS CE1  C  25.889  -3.351 -16.198 1.00 . B B . 120 HIS CE1  1 1 
       19 43906 2 2  16 HIS CG   C  24.796  -3.078 -14.327 1.00 . B B . 120 HIS CG   1 1 
       19 43907 2 2  16 HIS H    H  23.671  -4.490 -10.814 1.00 . B B . 120 HIS H    1 1 
       19 43908 2 2  16 HIS HA   H  22.200  -3.046 -12.921 1.00 . B B . 120 HIS HA   1 1 
       19 43909 2 2  16 HIS HB2  H  24.399  -2.258 -12.441 1.00 . B B . 120 HIS HB2  1 1 
       19 43910 2 2  16 HIS HB3  H  25.078  -3.882 -12.387 1.00 . B B . 120 HIS HB3  1 1 
       19 43911 2 2  16 HIS HD2  H  24.130  -1.045 -14.748 1.00 . B B . 120 HIS HD2  1 1 
       19 43912 2 2  16 HIS HE1  H  26.555  -3.741 -16.953 1.00 . B B . 120 HIS HE1  1 1 
       19 43913 2 2  16 HIS HE2  H  25.404  -1.471 -16.995 1.00 . B B . 120 HIS HE2  1 1 
       19 43914 2 2  16 HIS N    N  22.817  -4.208 -11.272 1.00 . B B . 120 HIS N    1 1 
       19 43915 2 2  16 HIS ND1  N  25.584  -3.978 -15.051 1.00 . B B . 120 HIS ND1  1 1 
       19 43916 2 2  16 HIS NE2  N  25.302  -2.144 -16.249 1.00 . B B . 120 HIS NE2  1 1 
       19 43917 2 2  16 HIS O    O  23.010  -6.132 -13.290 1.00 . B B . 120 HIS O    1 1 
       19 43918 2 2  17 VAL C    C  22.380  -4.912 -17.189 1.00 . B B . 121 VAL C    1 1 
       19 43919 2 2  17 VAL CA   C  22.022  -5.638 -15.918 1.00 . B B . 121 VAL CA   1 1 
       19 43920 2 2  17 VAL CB   C  20.642  -6.325 -16.043 1.00 . B B . 121 VAL CB   1 1 
       19 43921 2 2  17 VAL CG1  C  19.996  -6.539 -14.675 1.00 . B B . 121 VAL CG1  1 1 
       19 43922 2 2  17 VAL CG2  C  19.637  -5.640 -16.979 1.00 . B B . 121 VAL CG2  1 1 
       19 43923 2 2  17 VAL H    H  21.834  -3.753 -14.955 1.00 . B B . 121 VAL H    1 1 
       19 43924 2 2  17 VAL HA   H  22.778  -6.415 -15.800 1.00 . B B . 121 VAL HA   1 1 
       19 43925 2 2  17 VAL HB   H  20.817  -7.308 -16.481 1.00 . B B . 121 VAL HB   1 1 
       19 43926 2 2  17 VAL HG11 H  19.023  -7.014 -14.796 1.00 . B B . 121 VAL HG11 1 1 
       19 43927 2 2  17 VAL HG12 H  20.654  -7.181 -14.088 1.00 . B B . 121 VAL HG12 1 1 
       19 43928 2 2  17 VAL HG13 H  19.838  -5.590 -14.165 1.00 . B B . 121 VAL HG13 1 1 
       19 43929 2 2  17 VAL HG21 H  20.019  -5.669 -18.000 1.00 . B B . 121 VAL HG21 1 1 
       19 43930 2 2  17 VAL HG22 H  18.694  -6.184 -16.969 1.00 . B B . 121 VAL HG22 1 1 
       19 43931 2 2  17 VAL HG23 H  19.468  -4.609 -16.665 1.00 . B B . 121 VAL HG23 1 1 
       19 43932 2 2  17 VAL N    N  22.138  -4.702 -14.794 1.00 . B B . 121 VAL N    1 1 
       19 43933 2 2  17 VAL O    O  22.068  -3.735 -17.312 1.00 . B B . 121 VAL O    1 1 
       19 43934 2 2  18 SER C    C  23.100  -5.869 -20.616 1.00 . B B . 122 SER C    1 1 
       19 43935 2 2  18 SER CA   C  23.471  -5.028 -19.395 1.00 . B B . 122 SER CA   1 1 
       19 43936 2 2  18 SER CB   C  24.982  -4.858 -19.334 1.00 . B B . 122 SER CB   1 1 
       19 43937 2 2  18 SER H    H  23.099  -6.603 -17.968 1.00 . B B . 122 SER H    1 1 
       19 43938 2 2  18 SER HA   H  23.077  -4.018 -19.509 1.00 . B B . 122 SER HA   1 1 
       19 43939 2 2  18 SER HB2  H  25.246  -4.393 -18.386 1.00 . B B . 122 SER HB2  1 1 
       19 43940 2 2  18 SER HB3  H  25.456  -5.838 -19.399 1.00 . B B . 122 SER HB3  1 1 
       19 43941 2 2  18 SER HG   H  26.383  -3.969 -20.344 1.00 . B B . 122 SER HG   1 1 
       19 43942 2 2  18 SER N    N  22.973  -5.616 -18.145 1.00 . B B . 122 SER N    1 1 
       19 43943 2 2  18 SER O    O  22.895  -7.075 -20.508 1.00 . B B . 122 SER O    1 1 
       19 43944 2 2  18 SER OG   O  25.427  -4.037 -20.395 1.00 . B B . 122 SER OG   1 1 
       19 43945 2 2  19 ASN C    C  21.310  -6.183 -23.363 1.00 . B B . 123 ASN C    1 1 
       19 43946 2 2  19 ASN CA   C  22.780  -5.764 -23.114 1.00 . B B . 123 ASN CA   1 1 
       19 43947 2 2  19 ASN CB   C  23.808  -6.848 -23.486 1.00 . B B . 123 ASN CB   1 1 
       19 43948 2 2  19 ASN CG   C  24.032  -6.940 -24.989 1.00 . B B . 123 ASN CG   1 1 
       19 43949 2 2  19 ASN H    H  23.291  -4.245 -21.745 1.00 . B B . 123 ASN H    1 1 
       19 43950 2 2  19 ASN HA   H  22.960  -4.923 -23.783 1.00 . B B . 123 ASN HA   1 1 
       19 43951 2 2  19 ASN HB2  H  24.772  -6.623 -23.030 1.00 . B B . 123 ASN HB2  1 1 
       19 43952 2 2  19 ASN HB3  H  23.449  -7.798 -23.092 1.00 . B B . 123 ASN HB3  1 1 
       19 43953 2 2  19 ASN HD21 H  24.247  -8.931 -24.931 1.00 . B B . 123 ASN HD21 1 1 
       19 43954 2 2  19 ASN HD22 H  24.492  -8.173 -26.505 1.00 . B B . 123 ASN HD22 1 1 
       19 43955 2 2  19 ASN N    N  23.073  -5.230 -21.782 1.00 . B B . 123 ASN N    1 1 
       19 43956 2 2  19 ASN ND2  N  24.288  -8.110 -25.517 1.00 . B B . 123 ASN ND2  1 1 
       19 43957 2 2  19 ASN O    O  21.029  -6.880 -24.339 1.00 . B B . 123 ASN O    1 1 
       19 43958 2 2  19 ASN OD1  O  23.972  -5.964 -25.723 1.00 . B B . 123 ASN OD1  1 1 
       19 43959 2 2  20 ILE C    C  18.315  -5.370 -23.942 1.00 . B B . 124 ILE C    1 1 
       19 43960 2 2  20 ILE CA   C  18.918  -5.999 -22.650 1.00 . B B . 124 ILE CA   1 1 
       19 43961 2 2  20 ILE CB   C  18.189  -5.609 -21.332 1.00 . B B . 124 ILE CB   1 1 
       19 43962 2 2  20 ILE CD1  C  18.220  -3.050 -21.581 1.00 . B B . 124 ILE CD1  1 1 
       19 43963 2 2  20 ILE CG1  C  18.537  -4.252 -20.690 1.00 . B B . 124 ILE CG1  1 1 
       19 43964 2 2  20 ILE CG2  C  18.437  -6.704 -20.282 1.00 . B B . 124 ILE CG2  1 1 
       19 43965 2 2  20 ILE H    H  20.672  -5.108 -21.796 1.00 . B B . 124 ILE H    1 1 
       19 43966 2 2  20 ILE HA   H  18.799  -7.075 -22.773 1.00 . B B . 124 ILE HA   1 1 
       19 43967 2 2  20 ILE HB   H  17.115  -5.586 -21.522 1.00 . B B . 124 ILE HB   1 1 
       19 43968 2 2  20 ILE HD11 H  17.170  -3.065 -21.876 1.00 . B B . 124 ILE HD11 1 1 
       19 43969 2 2  20 ILE HD12 H  18.437  -2.137 -21.025 1.00 . B B . 124 ILE HD12 1 1 
       19 43970 2 2  20 ILE HD13 H  18.857  -3.059 -22.465 1.00 . B B . 124 ILE HD13 1 1 
       19 43971 2 2  20 ILE HG12 H  17.956  -4.143 -19.776 1.00 . B B . 124 ILE HG12 1 1 
       19 43972 2 2  20 ILE HG13 H  19.591  -4.231 -20.411 1.00 . B B . 124 ILE HG13 1 1 
       19 43973 2 2  20 ILE HG21 H  17.900  -6.471 -19.363 1.00 . B B . 124 ILE HG21 1 1 
       19 43974 2 2  20 ILE HG22 H  18.070  -7.662 -20.652 1.00 . B B . 124 ILE HG22 1 1 
       19 43975 2 2  20 ILE HG23 H  19.500  -6.789 -20.057 1.00 . B B . 124 ILE HG23 1 1 
       19 43976 2 2  20 ILE N    N  20.372  -5.752 -22.514 1.00 . B B . 124 ILE N    1 1 
       19 43977 2 2  20 ILE O    O  18.972  -4.523 -24.544 1.00 . B B . 124 ILE O    1 1 
       19 43978 2 2  21 PRO C    C  16.392  -3.997 -26.297 1.00 . B B . 125 PRO C    1 1 
       19 43979 2 2  21 PRO CA   C  16.515  -5.429 -25.742 1.00 . B B . 125 PRO CA   1 1 
       19 43980 2 2  21 PRO CB   C  15.093  -6.001 -25.678 1.00 . B B . 125 PRO CB   1 1 
       19 43981 2 2  21 PRO CD   C  16.285  -6.794 -23.801 1.00 . B B . 125 PRO CD   1 1 
       19 43982 2 2  21 PRO CG   C  15.314  -7.257 -24.878 1.00 . B B . 125 PRO CG   1 1 
       19 43983 2 2  21 PRO HA   H  17.088  -5.982 -26.486 1.00 . B B . 125 PRO HA   1 1 
       19 43984 2 2  21 PRO HB2  H  14.429  -5.330 -25.134 1.00 . B B . 125 PRO HB2  1 1 
       19 43985 2 2  21 PRO HB3  H  14.692  -6.226 -26.666 1.00 . B B . 125 PRO HB3  1 1 
       19 43986 2 2  21 PRO HD2  H  15.717  -6.369 -22.973 1.00 . B B . 125 PRO HD2  1 1 
       19 43987 2 2  21 PRO HD3  H  16.877  -7.642 -23.459 1.00 . B B . 125 PRO HD3  1 1 
       19 43988 2 2  21 PRO HG2  H  14.392  -7.675 -24.473 1.00 . B B . 125 PRO HG2  1 1 
       19 43989 2 2  21 PRO HG3  H  15.809  -7.949 -25.561 1.00 . B B . 125 PRO HG3  1 1 
       19 43990 2 2  21 PRO N    N  17.109  -5.755 -24.419 1.00 . B B . 125 PRO N    1 1 
       19 43991 2 2  21 PRO O    O  15.678  -3.817 -27.284 1.00 . B B . 125 PRO O    1 1 
       19 43992 2 2  22 PHE C    C  15.254  -1.086 -25.745 1.00 . B B . 126 PHE C    1 1 
       19 43993 2 2  22 PHE CA   C  16.724  -1.540 -25.947 1.00 . B B . 126 PHE CA   1 1 
       19 43994 2 2  22 PHE CB   C  17.249  -1.170 -27.337 1.00 . B B . 126 PHE CB   1 1 
       19 43995 2 2  22 PHE CD1  C  19.503  -0.314 -26.561 1.00 . B B . 126 PHE CD1  1 1 
       19 43996 2 2  22 PHE CD2  C  18.319   0.927 -28.285 1.00 . B B . 126 PHE CD2  1 1 
       19 43997 2 2  22 PHE CE1  C  20.640   0.491 -26.755 1.00 . B B . 126 PHE CE1  1 1 
       19 43998 2 2  22 PHE CE2  C  19.451   1.742 -28.461 1.00 . B B . 126 PHE CE2  1 1 
       19 43999 2 2  22 PHE CG   C  18.367  -0.145 -27.375 1.00 . B B . 126 PHE CG   1 1 
       19 44000 2 2  22 PHE CZ   C  20.624   1.498 -27.731 1.00 . B B . 126 PHE CZ   1 1 
       19 44001 2 2  22 PHE H    H  17.663  -3.185 -24.979 1.00 . B B . 126 PHE H    1 1 
       19 44002 2 2  22 PHE HA   H  17.339  -0.955 -25.265 1.00 . B B . 126 PHE HA   1 1 
       19 44003 2 2  22 PHE HB2  H  17.622  -2.056 -27.852 1.00 . B B . 126 PHE HB2  1 1 
       19 44004 2 2  22 PHE HB3  H  16.398  -0.825 -27.924 1.00 . B B . 126 PHE HB3  1 1 
       19 44005 2 2  22 PHE HD1  H  19.495  -1.056 -25.776 1.00 . B B . 126 PHE HD1  1 1 
       19 44006 2 2  22 PHE HD2  H  17.432   1.115 -28.869 1.00 . B B . 126 PHE HD2  1 1 
       19 44007 2 2  22 PHE HE1  H  21.530   0.330 -26.164 1.00 . B B . 126 PHE HE1  1 1 
       19 44008 2 2  22 PHE HE2  H  19.428   2.543 -29.186 1.00 . B B . 126 PHE HE2  1 1 
       19 44009 2 2  22 PHE HZ   H  21.502   2.102 -27.903 1.00 . B B . 126 PHE HZ   1 1 
       19 44010 2 2  22 PHE N    N  16.963  -2.966 -25.673 1.00 . B B . 126 PHE N    1 1 
       19 44011 2 2  22 PHE O    O  15.005   0.117 -25.641 1.00 . B B . 126 PHE O    1 1 
       19 44012 2 2  23 ARG C    C  12.025  -2.374 -24.543 1.00 . B B . 127 ARG C    1 1 
       19 44013 2 2  23 ARG CA   C  12.829  -1.725 -25.684 1.00 . B B . 127 ARG CA   1 1 
       19 44014 2 2  23 ARG CB   C  12.258  -2.124 -27.062 1.00 . B B . 127 ARG CB   1 1 
       19 44015 2 2  23 ARG CD   C  12.818   0.121 -28.284 1.00 . B B . 127 ARG CD   1 1 
       19 44016 2 2  23 ARG CG   C  12.888  -1.421 -28.280 1.00 . B B . 127 ARG CG   1 1 
       19 44017 2 2  23 ARG CZ   C  10.401   0.677 -28.716 1.00 . B B . 127 ARG CZ   1 1 
       19 44018 2 2  23 ARG H    H  14.564  -2.976 -25.796 1.00 . B B . 127 ARG H    1 1 
       19 44019 2 2  23 ARG HA   H  12.678  -0.654 -25.552 1.00 . B B . 127 ARG HA   1 1 
       19 44020 2 2  23 ARG HB2  H  12.382  -3.200 -27.190 1.00 . B B . 127 ARG HB2  1 1 
       19 44021 2 2  23 ARG HB3  H  11.186  -1.923 -27.076 1.00 . B B . 127 ARG HB3  1 1 
       19 44022 2 2  23 ARG HD2  H  13.533   0.506 -27.557 1.00 . B B . 127 ARG HD2  1 1 
       19 44023 2 2  23 ARG HD3  H  13.138   0.488 -29.260 1.00 . B B . 127 ARG HD3  1 1 
       19 44024 2 2  23 ARG HE   H  11.388   1.119 -27.062 1.00 . B B . 127 ARG HE   1 1 
       19 44025 2 2  23 ARG HG2  H  13.934  -1.719 -28.356 1.00 . B B . 127 ARG HG2  1 1 
       19 44026 2 2  23 ARG HG3  H  12.385  -1.795 -29.172 1.00 . B B . 127 ARG HG3  1 1 
       19 44027 2 2  23 ARG HH11 H  11.205  -0.270 -30.285 1.00 . B B . 127 ARG HH11 1 1 
       19 44028 2 2  23 ARG HH12 H   9.523   0.181 -30.461 1.00 . B B . 127 ARG HH12 1 1 
       19 44029 2 2  23 ARG HH21 H   9.333   1.723 -27.386 1.00 . B B . 127 ARG HH21 1 1 
       19 44030 2 2  23 ARG HH22 H   8.469   1.235 -28.827 1.00 . B B . 127 ARG HH22 1 1 
       19 44031 2 2  23 ARG N    N  14.282  -2.016 -25.655 1.00 . B B . 127 ARG N    1 1 
       19 44032 2 2  23 ARG NE   N  11.484   0.664 -27.959 1.00 . B B . 127 ARG NE   1 1 
       19 44033 2 2  23 ARG NH1  N  10.368   0.149 -29.907 1.00 . B B . 127 ARG NH1  1 1 
       19 44034 2 2  23 ARG NH2  N   9.316   1.249 -28.278 1.00 . B B . 127 ARG NH2  1 1 
       19 44035 2 2  23 ARG O    O  10.798  -2.279 -24.520 1.00 . B B . 127 ARG O    1 1 
       19 44036 2 2  24 PHE C    C  11.534  -2.335 -21.503 1.00 . B B . 128 PHE C    1 1 
       19 44037 2 2  24 PHE CA   C  12.124  -3.493 -22.330 1.00 . B B . 128 PHE CA   1 1 
       19 44038 2 2  24 PHE CB   C  13.228  -4.208 -21.514 1.00 . B B . 128 PHE CB   1 1 
       19 44039 2 2  24 PHE CD1  C  12.611  -6.489 -22.522 1.00 . B B . 128 PHE CD1  1 1 
       19 44040 2 2  24 PHE CD2  C  13.851  -6.388 -20.431 1.00 . B B . 128 PHE CD2  1 1 
       19 44041 2 2  24 PHE CE1  C  12.587  -7.892 -22.432 1.00 . B B . 128 PHE CE1  1 1 
       19 44042 2 2  24 PHE CE2  C  13.844  -7.789 -20.352 1.00 . B B . 128 PHE CE2  1 1 
       19 44043 2 2  24 PHE CG   C  13.225  -5.728 -21.506 1.00 . B B . 128 PHE CG   1 1 
       19 44044 2 2  24 PHE CZ   C  13.197  -8.543 -21.346 1.00 . B B . 128 PHE CZ   1 1 
       19 44045 2 2  24 PHE H    H  13.713  -3.018 -23.672 1.00 . B B . 128 PHE H    1 1 
       19 44046 2 2  24 PHE HA   H  11.306  -4.184 -22.531 1.00 . B B . 128 PHE HA   1 1 
       19 44047 2 2  24 PHE HB2  H  14.208  -3.869 -21.846 1.00 . B B . 128 PHE HB2  1 1 
       19 44048 2 2  24 PHE HB3  H  13.141  -3.892 -20.474 1.00 . B B . 128 PHE HB3  1 1 
       19 44049 2 2  24 PHE HD1  H  12.150  -6.010 -23.373 1.00 . B B . 128 PHE HD1  1 1 
       19 44050 2 2  24 PHE HD2  H  14.341  -5.812 -19.659 1.00 . B B . 128 PHE HD2  1 1 
       19 44051 2 2  24 PHE HE1  H  12.106  -8.472 -23.206 1.00 . B B . 128 PHE HE1  1 1 
       19 44052 2 2  24 PHE HE2  H  14.331  -8.284 -19.524 1.00 . B B . 128 PHE HE2  1 1 
       19 44053 2 2  24 PHE HZ   H  13.168  -9.621 -21.276 1.00 . B B . 128 PHE HZ   1 1 
       19 44054 2 2  24 PHE N    N  12.706  -3.018 -23.595 1.00 . B B . 128 PHE N    1 1 
       19 44055 2 2  24 PHE O    O  11.931  -1.177 -21.666 1.00 . B B . 128 PHE O    1 1 
       19 44056 2 2  25 ARG C    C  10.322  -2.339 -18.129 1.00 . B B . 129 ARG C    1 1 
       19 44057 2 2  25 ARG CA   C  10.169  -1.737 -19.521 1.00 . B B . 129 ARG CA   1 1 
       19 44058 2 2  25 ARG CB   C   8.730  -1.263 -19.832 1.00 . B B . 129 ARG CB   1 1 
       19 44059 2 2  25 ARG CD   C   9.384   1.079 -20.722 1.00 . B B . 129 ARG CD   1 1 
       19 44060 2 2  25 ARG CG   C   8.633  -0.243 -20.981 1.00 . B B . 129 ARG CG   1 1 
       19 44061 2 2  25 ARG CZ   C   8.061   2.610 -19.218 1.00 . B B . 129 ARG CZ   1 1 
       19 44062 2 2  25 ARG H    H  10.323  -3.619 -20.503 1.00 . B B . 129 ARG H    1 1 
       19 44063 2 2  25 ARG HA   H  10.815  -0.859 -19.507 1.00 . B B . 129 ARG HA   1 1 
       19 44064 2 2  25 ARG HB2  H   8.106  -2.128 -20.059 1.00 . B B . 129 ARG HB2  1 1 
       19 44065 2 2  25 ARG HB3  H   8.302  -0.786 -18.951 1.00 . B B . 129 ARG HB3  1 1 
       19 44066 2 2  25 ARG HD2  H  10.456   0.889 -20.713 1.00 . B B . 129 ARG HD2  1 1 
       19 44067 2 2  25 ARG HD3  H   9.192   1.760 -21.552 1.00 . B B . 129 ARG HD3  1 1 
       19 44068 2 2  25 ARG HE   H   9.494   1.427 -18.606 1.00 . B B . 129 ARG HE   1 1 
       19 44069 2 2  25 ARG HG2  H   9.016  -0.694 -21.896 1.00 . B B . 129 ARG HG2  1 1 
       19 44070 2 2  25 ARG HG3  H   7.580  -0.013 -21.140 1.00 . B B . 129 ARG HG3  1 1 
       19 44071 2 2  25 ARG HH11 H   7.466   2.840 -21.119 1.00 . B B . 129 ARG HH11 1 1 
       19 44072 2 2  25 ARG HH12 H   6.618   3.815 -19.946 1.00 . B B . 129 ARG HH12 1 1 
       19 44073 2 2  25 ARG HH21 H   8.399   2.546 -17.268 1.00 . B B . 129 ARG HH21 1 1 
       19 44074 2 2  25 ARG HH22 H   7.144   3.678 -17.788 1.00 . B B . 129 ARG HH22 1 1 
       19 44075 2 2  25 ARG N    N  10.654  -2.667 -20.551 1.00 . B B . 129 ARG N    1 1 
       19 44076 2 2  25 ARG NE   N   9.002   1.713 -19.441 1.00 . B B . 129 ARG NE   1 1 
       19 44077 2 2  25 ARG NH1  N   7.325   3.127 -20.161 1.00 . B B . 129 ARG NH1  1 1 
       19 44078 2 2  25 ARG NH2  N   7.856   2.992 -17.995 1.00 . B B . 129 ARG NH2  1 1 
       19 44079 2 2  25 ARG O    O  10.676  -3.501 -17.955 1.00 . B B . 129 ARG O    1 1 
       19 44080 2 2  26 ASP C    C   9.437  -3.140 -15.287 1.00 . B B . 130 ASP C    1 1 
       19 44081 2 2  26 ASP CA   C  10.148  -1.824 -15.704 1.00 . B B . 130 ASP CA   1 1 
       19 44082 2 2  26 ASP CB   C   9.595  -0.583 -14.974 1.00 . B B . 130 ASP CB   1 1 
       19 44083 2 2  26 ASP CG   C  10.109   0.763 -15.531 1.00 . B B . 130 ASP CG   1 1 
       19 44084 2 2  26 ASP H    H   9.805  -0.567 -17.325 1.00 . B B . 130 ASP H    1 1 
       19 44085 2 2  26 ASP HA   H  11.200  -1.939 -15.441 1.00 . B B . 130 ASP HA   1 1 
       19 44086 2 2  26 ASP HB2  H   8.507  -0.575 -15.028 1.00 . B B . 130 ASP HB2  1 1 
       19 44087 2 2  26 ASP HB3  H   9.857  -0.671 -13.920 1.00 . B B . 130 ASP HB3  1 1 
       19 44088 2 2  26 ASP N    N  10.078  -1.519 -17.122 1.00 . B B . 130 ASP N    1 1 
       19 44089 2 2  26 ASP O    O   9.993  -3.866 -14.453 1.00 . B B . 130 ASP O    1 1 
       19 44090 2 2  26 ASP OD1  O   9.595   1.201 -16.596 1.00 . B B . 130 ASP OD1  1 1 
       19 44091 2 2  26 ASP OD2  O  11.019   1.364 -14.915 1.00 . B B . 130 ASP OD2  1 1 
       19 44092 2 2  27 PRO C    C   8.218  -5.932 -16.504 1.00 . B B . 131 PRO C    1 1 
       19 44093 2 2  27 PRO CA   C   7.633  -4.812 -15.627 1.00 . B B . 131 PRO CA   1 1 
       19 44094 2 2  27 PRO CB   C   6.142  -4.607 -15.905 1.00 . B B . 131 PRO CB   1 1 
       19 44095 2 2  27 PRO CD   C   7.332  -2.644 -16.553 1.00 . B B . 131 PRO CD   1 1 
       19 44096 2 2  27 PRO CG   C   6.132  -3.499 -16.951 1.00 . B B . 131 PRO CG   1 1 
       19 44097 2 2  27 PRO HA   H   7.736  -5.096 -14.580 1.00 . B B . 131 PRO HA   1 1 
       19 44098 2 2  27 PRO HB2  H   5.658  -5.514 -16.269 1.00 . B B . 131 PRO HB2  1 1 
       19 44099 2 2  27 PRO HB3  H   5.649  -4.253 -14.999 1.00 . B B . 131 PRO HB3  1 1 
       19 44100 2 2  27 PRO HD2  H   7.762  -2.212 -17.457 1.00 . B B . 131 PRO HD2  1 1 
       19 44101 2 2  27 PRO HD3  H   7.038  -1.858 -15.857 1.00 . B B . 131 PRO HD3  1 1 
       19 44102 2 2  27 PRO HG2  H   6.300  -3.921 -17.942 1.00 . B B . 131 PRO HG2  1 1 
       19 44103 2 2  27 PRO HG3  H   5.204  -2.928 -16.930 1.00 . B B . 131 PRO HG3  1 1 
       19 44104 2 2  27 PRO N    N   8.263  -3.512 -15.850 1.00 . B B . 131 PRO N    1 1 
       19 44105 2 2  27 PRO O    O   8.181  -7.092 -16.095 1.00 . B B . 131 PRO O    1 1 
       19 44106 2 2  28 ASP C    C  10.776  -7.109 -17.743 1.00 . B B . 132 ASP C    1 1 
       19 44107 2 2  28 ASP CA   C   9.518  -6.630 -18.480 1.00 . B B . 132 ASP CA   1 1 
       19 44108 2 2  28 ASP CB   C   9.908  -6.120 -19.871 1.00 . B B . 132 ASP CB   1 1 
       19 44109 2 2  28 ASP CG   C   8.696  -5.801 -20.755 1.00 . B B . 132 ASP CG   1 1 
       19 44110 2 2  28 ASP H    H   8.853  -4.660 -17.950 1.00 . B B . 132 ASP H    1 1 
       19 44111 2 2  28 ASP HA   H   8.868  -7.487 -18.650 1.00 . B B . 132 ASP HA   1 1 
       19 44112 2 2  28 ASP HB2  H  10.558  -5.250 -19.777 1.00 . B B . 132 ASP HB2  1 1 
       19 44113 2 2  28 ASP HB3  H  10.490  -6.897 -20.368 1.00 . B B . 132 ASP HB3  1 1 
       19 44114 2 2  28 ASP N    N   8.783  -5.631 -17.682 1.00 . B B . 132 ASP N    1 1 
       19 44115 2 2  28 ASP O    O  11.092  -8.301 -17.759 1.00 . B B . 132 ASP O    1 1 
       19 44116 2 2  28 ASP OD1  O   7.833  -6.689 -20.958 1.00 . B B . 132 ASP OD1  1 1 
       19 44117 2 2  28 ASP OD2  O   8.632  -4.665 -21.273 1.00 . B B . 132 ASP OD2  1 1 
       19 44118 2 2  29 LEU C    C  12.260  -7.406 -15.028 1.00 . B B . 133 LEU C    1 1 
       19 44119 2 2  29 LEU CA   C  12.625  -6.514 -16.223 1.00 . B B . 133 LEU CA   1 1 
       19 44120 2 2  29 LEU CB   C  13.312  -5.205 -15.776 1.00 . B B . 133 LEU CB   1 1 
       19 44121 2 2  29 LEU CD1  C  15.022  -3.420 -16.138 1.00 . B B . 133 LEU CD1  1 1 
       19 44122 2 2  29 LEU CD2  C  15.546  -5.636 -16.990 1.00 . B B . 133 LEU CD2  1 1 
       19 44123 2 2  29 LEU CG   C  14.384  -4.668 -16.745 1.00 . B B . 133 LEU CG   1 1 
       19 44124 2 2  29 LEU H    H  11.156  -5.230 -17.103 1.00 . B B . 133 LEU H    1 1 
       19 44125 2 2  29 LEU HA   H  13.313  -7.107 -16.826 1.00 . B B . 133 LEU HA   1 1 
       19 44126 2 2  29 LEU HB2  H  12.553  -4.436 -15.632 1.00 . B B . 133 LEU HB2  1 1 
       19 44127 2 2  29 LEU HB3  H  13.776  -5.361 -14.803 1.00 . B B . 133 LEU HB3  1 1 
       19 44128 2 2  29 LEU HD11 H  14.256  -2.669 -15.944 1.00 . B B . 133 LEU HD11 1 1 
       19 44129 2 2  29 LEU HD12 H  15.522  -3.683 -15.206 1.00 . B B . 133 LEU HD12 1 1 
       19 44130 2 2  29 LEU HD13 H  15.758  -3.010 -16.829 1.00 . B B . 133 LEU HD13 1 1 
       19 44131 2 2  29 LEU HD21 H  15.209  -6.545 -17.489 1.00 . B B . 133 LEU HD21 1 1 
       19 44132 2 2  29 LEU HD22 H  16.291  -5.162 -17.631 1.00 . B B . 133 LEU HD22 1 1 
       19 44133 2 2  29 LEU HD23 H  16.013  -5.890 -16.039 1.00 . B B . 133 LEU HD23 1 1 
       19 44134 2 2  29 LEU HG   H  13.919  -4.410 -17.697 1.00 . B B . 133 LEU HG   1 1 
       19 44135 2 2  29 LEU N    N  11.462  -6.191 -17.049 1.00 . B B . 133 LEU N    1 1 
       19 44136 2 2  29 LEU O    O  12.757  -8.532 -14.930 1.00 . B B . 133 LEU O    1 1 
       19 44137 2 2  30 ARG C    C  10.549  -9.102 -13.066 1.00 . B B . 134 ARG C    1 1 
       19 44138 2 2  30 ARG CA   C  11.123  -7.694 -12.867 1.00 . B B . 134 ARG CA   1 1 
       19 44139 2 2  30 ARG CB   C  10.265  -6.852 -11.921 1.00 . B B . 134 ARG CB   1 1 
       19 44140 2 2  30 ARG CD   C   8.085  -5.633 -11.620 1.00 . B B . 134 ARG CD   1 1 
       19 44141 2 2  30 ARG CG   C   8.815  -6.719 -12.406 1.00 . B B . 134 ARG CG   1 1 
       19 44142 2 2  30 ARG CZ   C   8.150  -3.151 -11.409 1.00 . B B . 134 ARG CZ   1 1 
       19 44143 2 2  30 ARG H    H  10.984  -6.031 -14.233 1.00 . B B . 134 ARG H    1 1 
       19 44144 2 2  30 ARG HA   H  12.081  -7.841 -12.371 1.00 . B B . 134 ARG HA   1 1 
       19 44145 2 2  30 ARG HB2  H  10.261  -7.319 -10.934 1.00 . B B . 134 ARG HB2  1 1 
       19 44146 2 2  30 ARG HB3  H  10.722  -5.868 -11.825 1.00 . B B . 134 ARG HB3  1 1 
       19 44147 2 2  30 ARG HD2  H   7.013  -5.740 -11.782 1.00 . B B . 134 ARG HD2  1 1 
       19 44148 2 2  30 ARG HD3  H   8.320  -5.795 -10.568 1.00 . B B . 134 ARG HD3  1 1 
       19 44149 2 2  30 ARG HE   H   9.143  -4.190 -12.785 1.00 . B B . 134 ARG HE   1 1 
       19 44150 2 2  30 ARG HG2  H   8.796  -6.491 -13.471 1.00 . B B . 134 ARG HG2  1 1 
       19 44151 2 2  30 ARG HG3  H   8.299  -7.667 -12.247 1.00 . B B . 134 ARG HG3  1 1 
       19 44152 2 2  30 ARG HH11 H   6.887  -3.985 -10.101 1.00 . B B . 134 ARG HH11 1 1 
       19 44153 2 2  30 ARG HH12 H   7.039  -2.248  -9.990 1.00 . B B . 134 ARG HH12 1 1 
       19 44154 2 2  30 ARG HH21 H   9.341  -1.998 -12.536 1.00 . B B . 134 ARG HH21 1 1 
       19 44155 2 2  30 ARG HH22 H   8.358  -1.155 -11.357 1.00 . B B . 134 ARG HH22 1 1 
       19 44156 2 2  30 ARG N    N  11.385  -6.951 -14.118 1.00 . B B . 134 ARG N    1 1 
       19 44157 2 2  30 ARG NE   N   8.512  -4.274 -12.000 1.00 . B B . 134 ARG NE   1 1 
       19 44158 2 2  30 ARG NH1  N   7.300  -3.122 -10.423 1.00 . B B . 134 ARG NH1  1 1 
       19 44159 2 2  30 ARG NH2  N   8.648  -2.014 -11.801 1.00 . B B . 134 ARG NH2  1 1 
       19 44160 2 2  30 ARG O    O  10.793  -9.966 -12.230 1.00 . B B . 134 ARG O    1 1 
       19 44161 2 2  31 GLN C    C  10.484 -11.729 -14.735 1.00 . B B . 135 GLN C    1 1 
       19 44162 2 2  31 GLN CA   C   9.353 -10.707 -14.511 1.00 . B B . 135 GLN CA   1 1 
       19 44163 2 2  31 GLN CB   C   8.451 -10.622 -15.752 1.00 . B B . 135 GLN CB   1 1 
       19 44164 2 2  31 GLN CD   C   6.176  -9.960 -16.644 1.00 . B B . 135 GLN CD   1 1 
       19 44165 2 2  31 GLN CG   C   7.043 -10.118 -15.397 1.00 . B B . 135 GLN CG   1 1 
       19 44166 2 2  31 GLN H    H   9.670  -8.606 -14.814 1.00 . B B . 135 GLN H    1 1 
       19 44167 2 2  31 GLN HA   H   8.755 -11.086 -13.681 1.00 . B B . 135 GLN HA   1 1 
       19 44168 2 2  31 GLN HB2  H   8.908  -9.957 -16.485 1.00 . B B . 135 GLN HB2  1 1 
       19 44169 2 2  31 GLN HB3  H   8.353 -11.613 -16.196 1.00 . B B . 135 GLN HB3  1 1 
       19 44170 2 2  31 GLN HE21 H   6.955  -8.156 -17.039 1.00 . B B . 135 GLN HE21 1 1 
       19 44171 2 2  31 GLN HE22 H   5.741  -8.742 -18.183 1.00 . B B . 135 GLN HE22 1 1 
       19 44172 2 2  31 GLN HG2  H   6.567 -10.832 -14.724 1.00 . B B . 135 GLN HG2  1 1 
       19 44173 2 2  31 GLN HG3  H   7.111  -9.160 -14.881 1.00 . B B . 135 GLN HG3  1 1 
       19 44174 2 2  31 GLN N    N   9.844  -9.363 -14.169 1.00 . B B . 135 GLN N    1 1 
       19 44175 2 2  31 GLN NE2  N   6.297  -8.857 -17.349 1.00 . B B . 135 GLN NE2  1 1 
       19 44176 2 2  31 GLN O    O  10.345 -12.888 -14.340 1.00 . B B . 135 GLN O    1 1 
       19 44177 2 2  31 GLN OE1  O   5.385 -10.821 -17.007 1.00 . B B . 135 GLN OE1  1 1 
       19 44178 2 2  32 MET C    C  13.551 -12.404 -14.186 1.00 . B B . 136 MET C    1 1 
       19 44179 2 2  32 MET CA   C  12.794 -12.165 -15.502 1.00 . B B . 136 MET CA   1 1 
       19 44180 2 2  32 MET CB   C  13.700 -11.488 -16.543 1.00 . B B . 136 MET CB   1 1 
       19 44181 2 2  32 MET CE   C  16.398 -10.364 -18.040 1.00 . B B . 136 MET CE   1 1 
       19 44182 2 2  32 MET CG   C  14.842 -12.417 -16.945 1.00 . B B . 136 MET CG   1 1 
       19 44183 2 2  32 MET H    H  11.698 -10.365 -15.646 1.00 . B B . 136 MET H    1 1 
       19 44184 2 2  32 MET HA   H  12.477 -13.133 -15.889 1.00 . B B . 136 MET HA   1 1 
       19 44185 2 2  32 MET HB2  H  13.108 -11.266 -17.431 1.00 . B B . 136 MET HB2  1 1 
       19 44186 2 2  32 MET HB3  H  14.105 -10.559 -16.143 1.00 . B B . 136 MET HB3  1 1 
       19 44187 2 2  32 MET HE1  H  16.905  -9.935 -18.905 1.00 . B B . 136 MET HE1  1 1 
       19 44188 2 2  32 MET HE2  H  15.607  -9.685 -17.721 1.00 . B B . 136 MET HE2  1 1 
       19 44189 2 2  32 MET HE3  H  17.118 -10.489 -17.231 1.00 . B B . 136 MET HE3  1 1 
       19 44190 2 2  32 MET HG2  H  15.565 -12.468 -16.131 1.00 . B B . 136 MET HG2  1 1 
       19 44191 2 2  32 MET HG3  H  14.401 -13.405 -17.077 1.00 . B B . 136 MET HG3  1 1 
       19 44192 2 2  32 MET N    N  11.615 -11.319 -15.324 1.00 . B B . 136 MET N    1 1 
       19 44193 2 2  32 MET O    O  14.026 -13.513 -13.936 1.00 . B B . 136 MET O    1 1 
       19 44194 2 2  32 MET SD   S  15.703 -11.977 -18.480 1.00 . B B . 136 MET SD   1 1 
       19 44195 2 2  33 PHE C    C  13.796 -11.869 -10.860 1.00 . B B . 137 PHE C    1 1 
       19 44196 2 2  33 PHE CA   C  14.494 -11.378 -12.145 1.00 . B B . 137 PHE CA   1 1 
       19 44197 2 2  33 PHE CB   C  15.035  -9.946 -12.024 1.00 . B B . 137 PHE CB   1 1 
       19 44198 2 2  33 PHE CD1  C  17.378 -10.336 -12.878 1.00 . B B . 137 PHE CD1  1 1 
       19 44199 2 2  33 PHE CD2  C  15.956  -8.799 -14.105 1.00 . B B . 137 PHE CD2  1 1 
       19 44200 2 2  33 PHE CE1  C  18.385 -10.189 -13.845 1.00 . B B . 137 PHE CE1  1 1 
       19 44201 2 2  33 PHE CE2  C  16.953  -8.660 -15.083 1.00 . B B . 137 PHE CE2  1 1 
       19 44202 2 2  33 PHE CG   C  16.150  -9.667 -13.015 1.00 . B B . 137 PHE CG   1 1 
       19 44203 2 2  33 PHE CZ   C  18.157  -9.381 -14.971 1.00 . B B . 137 PHE CZ   1 1 
       19 44204 2 2  33 PHE H    H  13.276 -10.484 -13.619 1.00 . B B . 137 PHE H    1 1 
       19 44205 2 2  33 PHE HA   H  15.337 -12.050 -12.306 1.00 . B B . 137 PHE HA   1 1 
       19 44206 2 2  33 PHE HB2  H  14.224  -9.231 -12.161 1.00 . B B . 137 PHE HB2  1 1 
       19 44207 2 2  33 PHE HB3  H  15.418  -9.789 -11.015 1.00 . B B . 137 PHE HB3  1 1 
       19 44208 2 2  33 PHE HD1  H  17.536 -10.979 -12.025 1.00 . B B . 137 PHE HD1  1 1 
       19 44209 2 2  33 PHE HD2  H  15.036  -8.240 -14.198 1.00 . B B . 137 PHE HD2  1 1 
       19 44210 2 2  33 PHE HE1  H  19.326 -10.706 -13.731 1.00 . B B . 137 PHE HE1  1 1 
       19 44211 2 2  33 PHE HE2  H  16.798  -7.989 -15.916 1.00 . B B . 137 PHE HE2  1 1 
       19 44212 2 2  33 PHE HZ   H  18.924  -9.278 -15.725 1.00 . B B . 137 PHE HZ   1 1 
       19 44213 2 2  33 PHE N    N  13.647 -11.379 -13.335 1.00 . B B . 137 PHE N    1 1 
       19 44214 2 2  33 PHE O    O  14.435 -12.493 -10.008 1.00 . B B . 137 PHE O    1 1 
       19 44215 2 2  34 GLY C    C  11.565 -13.417  -9.136 1.00 . B B . 138 GLY C    1 1 
       19 44216 2 2  34 GLY CA   C  11.707 -11.940  -9.516 1.00 . B B . 138 GLY CA   1 1 
       19 44217 2 2  34 GLY H    H  12.013 -11.128 -11.451 1.00 . B B . 138 GLY H    1 1 
       19 44218 2 2  34 GLY HA2  H  12.184 -11.434  -8.678 1.00 . B B . 138 GLY HA2  1 1 
       19 44219 2 2  34 GLY HA3  H  10.712 -11.509  -9.635 1.00 . B B . 138 GLY HA3  1 1 
       19 44220 2 2  34 GLY N    N  12.482 -11.661 -10.731 1.00 . B B . 138 GLY N    1 1 
       19 44221 2 2  34 GLY O    O  11.316 -13.730  -7.972 1.00 . B B . 138 GLY O    1 1 
       19 44222 2 2  35 GLN C    C  12.958 -16.259  -8.907 1.00 . B B . 139 GLN C    1 1 
       19 44223 2 2  35 GLN CA   C  11.801 -15.788  -9.822 1.00 . B B . 139 GLN CA   1 1 
       19 44224 2 2  35 GLN CB   C  11.782 -16.554 -11.155 1.00 . B B . 139 GLN CB   1 1 
       19 44225 2 2  35 GLN CD   C  12.934 -17.027 -13.309 1.00 . B B . 139 GLN CD   1 1 
       19 44226 2 2  35 GLN CG   C  13.086 -16.452 -11.941 1.00 . B B . 139 GLN CG   1 1 
       19 44227 2 2  35 GLN H    H  11.956 -14.019 -11.022 1.00 . B B . 139 GLN H    1 1 
       19 44228 2 2  35 GLN HA   H  10.879 -16.040  -9.299 1.00 . B B . 139 GLN HA   1 1 
       19 44229 2 2  35 GLN HB2  H  11.567 -17.604 -10.956 1.00 . B B . 139 GLN HB2  1 1 
       19 44230 2 2  35 GLN HB3  H  10.996 -16.162 -11.801 1.00 . B B . 139 GLN HB3  1 1 
       19 44231 2 2  35 GLN HE21 H  13.706 -15.342 -14.085 1.00 . B B . 139 GLN HE21 1 1 
       19 44232 2 2  35 GLN HE22 H  12.834 -16.465 -15.125 1.00 . B B . 139 GLN HE22 1 1 
       19 44233 2 2  35 GLN HG2  H  13.372 -15.408 -12.070 1.00 . B B . 139 GLN HG2  1 1 
       19 44234 2 2  35 GLN HG3  H  13.901 -17.013 -11.486 1.00 . B B . 139 GLN HG3  1 1 
       19 44235 2 2  35 GLN N    N  11.780 -14.340 -10.080 1.00 . B B . 139 GLN N    1 1 
       19 44236 2 2  35 GLN NE2  N  13.341 -16.264 -14.275 1.00 . B B . 139 GLN NE2  1 1 
       19 44237 2 2  35 GLN O    O  12.940 -17.403  -8.446 1.00 . B B . 139 GLN O    1 1 
       19 44238 2 2  35 GLN OE1  O  12.395 -18.100 -13.554 1.00 . B B . 139 GLN OE1  1 1 
       19 44239 2 2  36 PHE C    C  15.213 -14.876  -6.484 1.00 . B B . 140 PHE C    1 1 
       19 44240 2 2  36 PHE CA   C  15.122 -15.698  -7.787 1.00 . B B . 140 PHE CA   1 1 
       19 44241 2 2  36 PHE CB   C  16.383 -15.520  -8.645 1.00 . B B . 140 PHE CB   1 1 
       19 44242 2 2  36 PHE CD1  C  16.352 -17.821  -9.714 1.00 . B B . 140 PHE CD1  1 1 
       19 44243 2 2  36 PHE CD2  C  16.512 -15.867 -11.158 1.00 . B B . 140 PHE CD2  1 1 
       19 44244 2 2  36 PHE CE1  C  16.356 -18.659 -10.843 1.00 . B B . 140 PHE CE1  1 1 
       19 44245 2 2  36 PHE CE2  C  16.534 -16.705 -12.287 1.00 . B B . 140 PHE CE2  1 1 
       19 44246 2 2  36 PHE CG   C  16.428 -16.422  -9.867 1.00 . B B . 140 PHE CG   1 1 
       19 44247 2 2  36 PHE CZ   C  16.463 -18.101 -12.128 1.00 . B B . 140 PHE CZ   1 1 
       19 44248 2 2  36 PHE H    H  13.919 -14.491  -9.070 1.00 . B B . 140 PHE H    1 1 
       19 44249 2 2  36 PHE HA   H  15.080 -16.741  -7.471 1.00 . B B . 140 PHE HA   1 1 
       19 44250 2 2  36 PHE HB2  H  16.442 -14.478  -8.961 1.00 . B B . 140 PHE HB2  1 1 
       19 44251 2 2  36 PHE HB3  H  17.261 -15.726  -8.033 1.00 . B B . 140 PHE HB3  1 1 
       19 44252 2 2  36 PHE HD1  H  16.284 -18.256  -8.727 1.00 . B B . 140 PHE HD1  1 1 
       19 44253 2 2  36 PHE HD2  H  16.556 -14.795 -11.284 1.00 . B B . 140 PHE HD2  1 1 
       19 44254 2 2  36 PHE HE1  H  16.298 -19.730 -10.723 1.00 . B B . 140 PHE HE1  1 1 
       19 44255 2 2  36 PHE HE2  H  16.603 -16.280 -13.277 1.00 . B B . 140 PHE HE2  1 1 
       19 44256 2 2  36 PHE HZ   H  16.513 -18.746 -12.992 1.00 . B B . 140 PHE HZ   1 1 
       19 44257 2 2  36 PHE N    N  13.941 -15.392  -8.615 1.00 . B B . 140 PHE N    1 1 
       19 44258 2 2  36 PHE O    O  16.048 -15.168  -5.627 1.00 . B B . 140 PHE O    1 1 
       19 44259 2 2  37 GLY C    C  13.240 -11.890  -5.345 1.00 . B B . 141 GLY C    1 1 
       19 44260 2 2  37 GLY CA   C  14.190 -13.067  -5.103 1.00 . B B . 141 GLY CA   1 1 
       19 44261 2 2  37 GLY H    H  13.677 -13.707  -7.056 1.00 . B B . 141 GLY H    1 1 
       19 44262 2 2  37 GLY HA2  H  13.800 -13.680  -4.291 1.00 . B B . 141 GLY HA2  1 1 
       19 44263 2 2  37 GLY HA3  H  15.161 -12.670  -4.806 1.00 . B B . 141 GLY HA3  1 1 
       19 44264 2 2  37 GLY N    N  14.333 -13.888  -6.310 1.00 . B B . 141 GLY N    1 1 
       19 44265 2 2  37 GLY O    O  13.129 -11.410  -6.472 1.00 . B B . 141 GLY O    1 1 
       19 44266 2 2  38 LYS C    C  12.159  -9.019  -4.861 1.00 . B B . 142 LYS C    1 1 
       19 44267 2 2  38 LYS CA   C  11.537 -10.351  -4.415 1.00 . B B . 142 LYS CA   1 1 
       19 44268 2 2  38 LYS CB   C  10.816 -10.227  -3.060 1.00 . B B . 142 LYS CB   1 1 
       19 44269 2 2  38 LYS CD   C   8.807  -9.237  -1.814 1.00 . B B . 142 LYS CD   1 1 
       19 44270 2 2  38 LYS CE   C   9.620  -8.768  -0.598 1.00 . B B . 142 LYS CE   1 1 
       19 44271 2 2  38 LYS CG   C   9.638  -9.243  -3.107 1.00 . B B . 142 LYS CG   1 1 
       19 44272 2 2  38 LYS H    H  12.696 -11.838  -3.402 1.00 . B B . 142 LYS H    1 1 
       19 44273 2 2  38 LYS HA   H  10.801 -10.646  -5.162 1.00 . B B . 142 LYS HA   1 1 
       19 44274 2 2  38 LYS HB2  H  10.436 -11.208  -2.777 1.00 . B B . 142 LYS HB2  1 1 
       19 44275 2 2  38 LYS HB3  H  11.532  -9.901  -2.304 1.00 . B B . 142 LYS HB3  1 1 
       19 44276 2 2  38 LYS HD2  H   7.960  -8.566  -1.955 1.00 . B B . 142 LYS HD2  1 1 
       19 44277 2 2  38 LYS HD3  H   8.423 -10.240  -1.631 1.00 . B B . 142 LYS HD3  1 1 
       19 44278 2 2  38 LYS HE2  H  10.459  -9.449  -0.447 1.00 . B B . 142 LYS HE2  1 1 
       19 44279 2 2  38 LYS HE3  H  10.022  -7.777  -0.807 1.00 . B B . 142 LYS HE3  1 1 
       19 44280 2 2  38 LYS HG2  H  10.012  -8.235  -3.288 1.00 . B B . 142 LYS HG2  1 1 
       19 44281 2 2  38 LYS HG3  H   8.985  -9.523  -3.933 1.00 . B B . 142 LYS HG3  1 1 
       19 44282 2 2  38 LYS HZ1  H   8.414  -9.636   0.856 1.00 . B B . 142 LYS HZ1  1 1 
       19 44283 2 2  38 LYS HZ2  H   9.320  -8.410   1.426 1.00 . B B . 142 LYS HZ2  1 1 
       19 44284 2 2  38 LYS HZ3  H   8.003  -8.092   0.519 1.00 . B B . 142 LYS HZ3  1 1 
       19 44285 2 2  38 LYS N    N  12.540 -11.421  -4.309 1.00 . B B . 142 LYS N    1 1 
       19 44286 2 2  38 LYS NZ   N   8.783  -8.723   0.631 1.00 . B B . 142 LYS NZ   1 1 
       19 44287 2 2  38 LYS O    O  13.082  -8.518  -4.212 1.00 . B B . 142 LYS O    1 1 
       19 44288 2 2  39 ILE C    C  11.282  -6.050  -5.439 1.00 . B B . 143 ILE C    1 1 
       19 44289 2 2  39 ILE CA   C  11.952  -7.067  -6.369 1.00 . B B . 143 ILE CA   1 1 
       19 44290 2 2  39 ILE CB   C  11.579  -6.824  -7.858 1.00 . B B . 143 ILE CB   1 1 
       19 44291 2 2  39 ILE CD1  C  12.776  -8.809  -8.978 1.00 . B B . 143 ILE CD1  1 1 
       19 44292 2 2  39 ILE CG1  C  12.720  -7.301  -8.780 1.00 . B B . 143 ILE CG1  1 1 
       19 44293 2 2  39 ILE CG2  C  11.342  -5.342  -8.212 1.00 . B B . 143 ILE CG2  1 1 
       19 44294 2 2  39 ILE H    H  10.927  -8.946  -6.461 1.00 . B B . 143 ILE H    1 1 
       19 44295 2 2  39 ILE HA   H  13.027  -6.926  -6.260 1.00 . B B . 143 ILE HA   1 1 
       19 44296 2 2  39 ILE HB   H  10.662  -7.362  -8.101 1.00 . B B . 143 ILE HB   1 1 
       19 44297 2 2  39 ILE HD11 H  13.544  -9.040  -9.715 1.00 . B B . 143 ILE HD11 1 1 
       19 44298 2 2  39 ILE HD12 H  13.035  -9.302  -8.040 1.00 . B B . 143 ILE HD12 1 1 
       19 44299 2 2  39 ILE HD13 H  11.810  -9.160  -9.341 1.00 . B B . 143 ILE HD13 1 1 
       19 44300 2 2  39 ILE HG12 H  12.612  -6.856  -9.769 1.00 . B B . 143 ILE HG12 1 1 
       19 44301 2 2  39 ILE HG13 H  13.670  -6.977  -8.356 1.00 . B B . 143 ILE HG13 1 1 
       19 44302 2 2  39 ILE HG21 H  12.239  -4.758  -8.002 1.00 . B B . 143 ILE HG21 1 1 
       19 44303 2 2  39 ILE HG22 H  11.102  -5.246  -9.270 1.00 . B B . 143 ILE HG22 1 1 
       19 44304 2 2  39 ILE HG23 H  10.498  -4.939  -7.652 1.00 . B B . 143 ILE HG23 1 1 
       19 44305 2 2  39 ILE N    N  11.631  -8.439  -5.945 1.00 . B B . 143 ILE N    1 1 
       19 44306 2 2  39 ILE O    O  10.096  -6.164  -5.117 1.00 . B B . 143 ILE O    1 1 
       19 44307 2 2  40 LEU C    C  11.531  -2.580  -5.180 1.00 . B B . 144 LEU C    1 1 
       19 44308 2 2  40 LEU CA   C  11.594  -3.854  -4.309 1.00 . B B . 144 LEU CA   1 1 
       19 44309 2 2  40 LEU CB   C  12.543  -3.649  -3.111 1.00 . B B . 144 LEU CB   1 1 
       19 44310 2 2  40 LEU CD1  C  12.300  -5.982  -2.039 1.00 . B B . 144 LEU CD1  1 1 
       19 44311 2 2  40 LEU CD2  C  13.181  -4.084  -0.744 1.00 . B B . 144 LEU CD2  1 1 
       19 44312 2 2  40 LEU CG   C  12.202  -4.468  -1.849 1.00 . B B . 144 LEU CG   1 1 
       19 44313 2 2  40 LEU H    H  13.021  -5.064  -5.326 1.00 . B B . 144 LEU H    1 1 
       19 44314 2 2  40 LEU HA   H  10.587  -4.023  -3.927 1.00 . B B . 144 LEU HA   1 1 
       19 44315 2 2  40 LEU HB2  H  13.567  -3.858  -3.418 1.00 . B B . 144 LEU HB2  1 1 
       19 44316 2 2  40 LEU HB3  H  12.502  -2.596  -2.830 1.00 . B B . 144 LEU HB3  1 1 
       19 44317 2 2  40 LEU HD11 H  13.257  -6.241  -2.493 1.00 . B B . 144 LEU HD11 1 1 
       19 44318 2 2  40 LEU HD12 H  12.202  -6.487  -1.079 1.00 . B B . 144 LEU HD12 1 1 
       19 44319 2 2  40 LEU HD13 H  11.490  -6.325  -2.684 1.00 . B B . 144 LEU HD13 1 1 
       19 44320 2 2  40 LEU HD21 H  13.098  -3.017  -0.533 1.00 . B B . 144 LEU HD21 1 1 
       19 44321 2 2  40 LEU HD22 H  12.955  -4.635   0.169 1.00 . B B . 144 LEU HD22 1 1 
       19 44322 2 2  40 LEU HD23 H  14.196  -4.311  -1.067 1.00 . B B . 144 LEU HD23 1 1 
       19 44323 2 2  40 LEU HG   H  11.194  -4.222  -1.518 1.00 . B B . 144 LEU HG   1 1 
       19 44324 2 2  40 LEU N    N  12.045  -5.022  -5.068 1.00 . B B . 144 LEU N    1 1 
       19 44325 2 2  40 LEU O    O  10.709  -1.703  -4.911 1.00 . B B . 144 LEU O    1 1 
       19 44326 2 2  41 ASP C    C  13.112  -1.729  -8.497 1.00 . B B . 145 ASP C    1 1 
       19 44327 2 2  41 ASP CA   C  12.398  -1.349  -7.175 1.00 . B B . 145 ASP CA   1 1 
       19 44328 2 2  41 ASP CB   C  13.108  -0.149  -6.510 1.00 . B B . 145 ASP CB   1 1 
       19 44329 2 2  41 ASP CG   C  12.976   1.164  -7.304 1.00 . B B . 145 ASP CG   1 1 
       19 44330 2 2  41 ASP H    H  12.993  -3.242  -6.410 1.00 . B B . 145 ASP H    1 1 
       19 44331 2 2  41 ASP HA   H  11.373  -1.065  -7.413 1.00 . B B . 145 ASP HA   1 1 
       19 44332 2 2  41 ASP HB2  H  12.688   0.017  -5.518 1.00 . B B . 145 ASP HB2  1 1 
       19 44333 2 2  41 ASP HB3  H  14.163  -0.392  -6.382 1.00 . B B . 145 ASP HB3  1 1 
       19 44334 2 2  41 ASP N    N  12.364  -2.475  -6.225 1.00 . B B . 145 ASP N    1 1 
       19 44335 2 2  41 ASP O    O  13.859  -2.711  -8.540 1.00 . B B . 145 ASP O    1 1 
       19 44336 2 2  41 ASP OD1  O  11.921   1.382  -7.946 1.00 . B B . 145 ASP OD1  1 1 
       19 44337 2 2  41 ASP OD2  O  13.926   1.983  -7.274 1.00 . B B . 145 ASP OD2  1 1 
       19 44338 2 2  42 VAL C    C  13.832   0.283 -11.499 1.00 . B B . 146 VAL C    1 1 
       19 44339 2 2  42 VAL CA   C  13.529  -1.100 -10.895 1.00 . B B . 146 VAL CA   1 1 
       19 44340 2 2  42 VAL CB   C  12.594  -1.867 -11.865 1.00 . B B . 146 VAL CB   1 1 
       19 44341 2 2  42 VAL CG1  C  13.320  -2.281 -13.150 1.00 . B B . 146 VAL CG1  1 1 
       19 44342 2 2  42 VAL CG2  C  11.985  -3.148 -11.282 1.00 . B B . 146 VAL CG2  1 1 
       19 44343 2 2  42 VAL H    H  12.340  -0.118  -9.423 1.00 . B B . 146 VAL H    1 1 
       19 44344 2 2  42 VAL HA   H  14.462  -1.655 -10.799 1.00 . B B . 146 VAL HA   1 1 
       19 44345 2 2  42 VAL HB   H  11.766  -1.216 -12.145 1.00 . B B . 146 VAL HB   1 1 
       19 44346 2 2  42 VAL HG11 H  12.650  -2.853 -13.791 1.00 . B B . 146 VAL HG11 1 1 
       19 44347 2 2  42 VAL HG12 H  13.650  -1.403 -13.705 1.00 . B B . 146 VAL HG12 1 1 
       19 44348 2 2  42 VAL HG13 H  14.186  -2.900 -12.909 1.00 . B B . 146 VAL HG13 1 1 
       19 44349 2 2  42 VAL HG21 H  11.375  -3.637 -12.042 1.00 . B B . 146 VAL HG21 1 1 
       19 44350 2 2  42 VAL HG22 H  12.773  -3.827 -10.956 1.00 . B B . 146 VAL HG22 1 1 
       19 44351 2 2  42 VAL HG23 H  11.336  -2.906 -10.441 1.00 . B B . 146 VAL HG23 1 1 
       19 44352 2 2  42 VAL N    N  12.914  -0.938  -9.559 1.00 . B B . 146 VAL N    1 1 
       19 44353 2 2  42 VAL O    O  13.044   1.216 -11.335 1.00 . B B . 146 VAL O    1 1 
       19 44354 2 2  43 GLU C    C  15.778   1.233 -14.405 1.00 . B B . 147 GLU C    1 1 
       19 44355 2 2  43 GLU CA   C  15.309   1.620 -12.989 1.00 . B B . 147 GLU CA   1 1 
       19 44356 2 2  43 GLU CB   C  16.404   2.361 -12.190 1.00 . B B . 147 GLU CB   1 1 
       19 44357 2 2  43 GLU CD   C  15.576   4.698 -12.817 1.00 . B B . 147 GLU CD   1 1 
       19 44358 2 2  43 GLU CG   C  16.801   3.783 -12.632 1.00 . B B . 147 GLU CG   1 1 
       19 44359 2 2  43 GLU H    H  15.582  -0.356 -12.298 1.00 . B B . 147 GLU H    1 1 
       19 44360 2 2  43 GLU HA   H  14.433   2.261 -13.086 1.00 . B B . 147 GLU HA   1 1 
       19 44361 2 2  43 GLU HB2  H  16.062   2.440 -11.158 1.00 . B B . 147 GLU HB2  1 1 
       19 44362 2 2  43 GLU HB3  H  17.306   1.749 -12.178 1.00 . B B . 147 GLU HB3  1 1 
       19 44363 2 2  43 GLU HG2  H  17.429   4.188 -11.839 1.00 . B B . 147 GLU HG2  1 1 
       19 44364 2 2  43 GLU HG3  H  17.446   3.782 -13.511 1.00 . B B . 147 GLU HG3  1 1 
       19 44365 2 2  43 GLU N    N  14.935   0.417 -12.239 1.00 . B B . 147 GLU N    1 1 
       19 44366 2 2  43 GLU O    O  16.561   0.292 -14.567 1.00 . B B . 147 GLU O    1 1 
       19 44367 2 2  43 GLU OE1  O  14.884   4.583 -13.856 1.00 . B B . 147 GLU OE1  1 1 
       19 44368 2 2  43 GLU OE2  O  15.295   5.521 -11.913 1.00 . B B . 147 GLU OE2  1 1 
       19 44369 2 2  44 ILE C    C  16.404   3.232 -17.184 1.00 . B B . 148 ILE C    1 1 
       19 44370 2 2  44 ILE CA   C  15.851   1.868 -16.802 1.00 . B B . 148 ILE CA   1 1 
       19 44371 2 2  44 ILE CB   C  14.844   1.356 -17.851 1.00 . B B . 148 ILE CB   1 1 
       19 44372 2 2  44 ILE CD1  C  13.224  -0.560 -18.404 1.00 . B B . 148 ILE CD1  1 1 
       19 44373 2 2  44 ILE CG1  C  14.275  -0.014 -17.432 1.00 . B B . 148 ILE CG1  1 1 
       19 44374 2 2  44 ILE CG2  C  15.546   1.236 -19.226 1.00 . B B . 148 ILE CG2  1 1 
       19 44375 2 2  44 ILE H    H  14.746   2.765 -15.215 1.00 . B B . 148 ILE H    1 1 
       19 44376 2 2  44 ILE HA   H  16.681   1.160 -16.807 1.00 . B B . 148 ILE HA   1 1 
       19 44377 2 2  44 ILE HB   H  14.027   2.073 -17.933 1.00 . B B . 148 ILE HB   1 1 
       19 44378 2 2  44 ILE HD11 H  13.661  -0.789 -19.376 1.00 . B B . 148 ILE HD11 1 1 
       19 44379 2 2  44 ILE HD12 H  12.813  -1.478 -17.985 1.00 . B B . 148 ILE HD12 1 1 
       19 44380 2 2  44 ILE HD13 H  12.438   0.181 -18.545 1.00 . B B . 148 ILE HD13 1 1 
       19 44381 2 2  44 ILE HG12 H  15.090  -0.734 -17.357 1.00 . B B . 148 ILE HG12 1 1 
       19 44382 2 2  44 ILE HG13 H  13.801   0.074 -16.456 1.00 . B B . 148 ILE HG13 1 1 
       19 44383 2 2  44 ILE HG21 H  16.300   0.448 -19.233 1.00 . B B . 148 ILE HG21 1 1 
       19 44384 2 2  44 ILE HG22 H  14.799   1.034 -19.993 1.00 . B B . 148 ILE HG22 1 1 
       19 44385 2 2  44 ILE HG23 H  16.033   2.163 -19.530 1.00 . B B . 148 ILE HG23 1 1 
       19 44386 2 2  44 ILE N    N  15.332   1.970 -15.428 1.00 . B B . 148 ILE N    1 1 
       19 44387 2 2  44 ILE O    O  15.761   4.276 -17.083 1.00 . B B . 148 ILE O    1 1 
       19 44388 2 2  45 ILE C    C  18.453   4.661 -19.280 1.00 . B B . 149 ILE C    1 1 
       19 44389 2 2  45 ILE CA   C  18.545   4.289 -17.816 1.00 . B B . 149 ILE CA   1 1 
       19 44390 2 2  45 ILE CB   C  19.983   3.843 -17.457 1.00 . B B . 149 ILE CB   1 1 
       19 44391 2 2  45 ILE CD1  C  19.358   2.226 -15.612 1.00 . B B . 149 ILE CD1  1 1 
       19 44392 2 2  45 ILE CG1  C  20.101   3.495 -15.970 1.00 . B B . 149 ILE CG1  1 1 
       19 44393 2 2  45 ILE CG2  C  20.986   4.963 -17.706 1.00 . B B . 149 ILE CG2  1 1 
       19 44394 2 2  45 ILE H    H  18.042   2.256 -17.768 1.00 . B B . 149 ILE H    1 1 
       19 44395 2 2  45 ILE HA   H  18.262   5.102 -17.147 1.00 . B B . 149 ILE HA   1 1 
       19 44396 2 2  45 ILE HB   H  20.274   2.973 -18.046 1.00 . B B . 149 ILE HB   1 1 
       19 44397 2 2  45 ILE HD11 H  20.001   1.587 -15.007 1.00 . B B . 149 ILE HD11 1 1 
       19 44398 2 2  45 ILE HD12 H  18.437   2.515 -15.104 1.00 . B B . 149 ILE HD12 1 1 
       19 44399 2 2  45 ILE HD13 H  19.151   1.647 -16.511 1.00 . B B . 149 ILE HD13 1 1 
       19 44400 2 2  45 ILE HG12 H  21.150   3.331 -15.723 1.00 . B B . 149 ILE HG12 1 1 
       19 44401 2 2  45 ILE HG13 H  19.719   4.316 -15.365 1.00 . B B . 149 ILE HG13 1 1 
       19 44402 2 2  45 ILE HG21 H  21.929   4.744 -17.205 1.00 . B B . 149 ILE HG21 1 1 
       19 44403 2 2  45 ILE HG22 H  21.150   5.108 -18.774 1.00 . B B . 149 ILE HG22 1 1 
       19 44404 2 2  45 ILE HG23 H  20.562   5.857 -17.252 1.00 . B B . 149 ILE HG23 1 1 
       19 44405 2 2  45 ILE N    N  17.644   3.175 -17.636 1.00 . B B . 149 ILE N    1 1 
       19 44406 2 2  45 ILE O    O  18.892   3.877 -20.120 1.00 . B B . 149 ILE O    1 1 
       19 44407 2 2  46 PHE C    C  17.846   7.815 -21.086 1.00 . B B . 150 PHE C    1 1 
       19 44408 2 2  46 PHE CA   C  17.964   6.310 -20.975 1.00 . B B . 150 PHE CA   1 1 
       19 44409 2 2  46 PHE CB   C  17.045   5.616 -21.979 1.00 . B B . 150 PHE CB   1 1 
       19 44410 2 2  46 PHE CD1  C  14.985   4.825 -20.777 1.00 . B B . 150 PHE CD1  1 1 
       19 44411 2 2  46 PHE CD2  C  14.727   6.267 -22.728 1.00 . B B . 150 PHE CD2  1 1 
       19 44412 2 2  46 PHE CE1  C  13.597   4.607 -20.759 1.00 . B B . 150 PHE CE1  1 1 
       19 44413 2 2  46 PHE CE2  C  13.342   6.037 -22.722 1.00 . B B . 150 PHE CE2  1 1 
       19 44414 2 2  46 PHE CG   C  15.550   5.629 -21.780 1.00 . B B . 150 PHE CG   1 1 
       19 44415 2 2  46 PHE CZ   C  12.782   5.190 -21.748 1.00 . B B . 150 PHE CZ   1 1 
       19 44416 2 2  46 PHE H    H  17.444   6.383 -18.902 1.00 . B B . 150 PHE H    1 1 
       19 44417 2 2  46 PHE HA   H  18.969   6.057 -21.312 1.00 . B B . 150 PHE HA   1 1 
       19 44418 2 2  46 PHE HB2  H  17.256   6.032 -22.964 1.00 . B B . 150 PHE HB2  1 1 
       19 44419 2 2  46 PHE HB3  H  17.359   4.575 -22.032 1.00 . B B . 150 PHE HB3  1 1 
       19 44420 2 2  46 PHE HD1  H  15.624   4.347 -20.050 1.00 . B B . 150 PHE HD1  1 1 
       19 44421 2 2  46 PHE HD2  H  15.156   6.889 -23.499 1.00 . B B . 150 PHE HD2  1 1 
       19 44422 2 2  46 PHE HE1  H  13.161   3.963 -20.009 1.00 . B B . 150 PHE HE1  1 1 
       19 44423 2 2  46 PHE HE2  H  12.726   6.478 -23.492 1.00 . B B . 150 PHE HE2  1 1 
       19 44424 2 2  46 PHE HZ   H  11.726   4.965 -21.759 1.00 . B B . 150 PHE HZ   1 1 
       19 44425 2 2  46 PHE N    N  17.858   5.800 -19.614 1.00 . B B . 150 PHE N    1 1 
       19 44426 2 2  46 PHE O    O  17.325   8.514 -20.222 1.00 . B B . 150 PHE O    1 1 
       19 44427 2 2  47 ASN C    C  17.539  10.318 -23.386 1.00 . B B . 151 ASN C    1 1 
       19 44428 2 2  47 ASN CA   C  18.635   9.651 -22.548 1.00 . B B . 151 ASN CA   1 1 
       19 44429 2 2  47 ASN CB   C  20.050   9.647 -23.168 1.00 . B B . 151 ASN CB   1 1 
       19 44430 2 2  47 ASN CG   C  20.430  10.903 -23.925 1.00 . B B . 151 ASN CG   1 1 
       19 44431 2 2  47 ASN H    H  18.685   7.535 -22.850 1.00 . B B . 151 ASN H    1 1 
       19 44432 2 2  47 ASN HA   H  18.628  10.245 -21.633 1.00 . B B . 151 ASN HA   1 1 
       19 44433 2 2  47 ASN HB2  H  20.793   9.483 -22.387 1.00 . B B . 151 ASN HB2  1 1 
       19 44434 2 2  47 ASN HB3  H  20.128   8.809 -23.860 1.00 . B B . 151 ASN HB3  1 1 
       19 44435 2 2  47 ASN HD21 H  20.972   9.795 -25.517 1.00 . B B . 151 ASN HD21 1 1 
       19 44436 2 2  47 ASN HD22 H  20.830  11.532 -25.763 1.00 . B B . 151 ASN HD22 1 1 
       19 44437 2 2  47 ASN N    N  18.364   8.259 -22.222 1.00 . B B . 151 ASN N    1 1 
       19 44438 2 2  47 ASN ND2  N  20.868  10.730 -25.150 1.00 . B B . 151 ASN ND2  1 1 
       19 44439 2 2  47 ASN O    O  17.300  11.517 -23.256 1.00 . B B . 151 ASN O    1 1 
       19 44440 2 2  47 ASN OD1  O  20.322  12.021 -23.447 1.00 . B B . 151 ASN OD1  1 1 
       19 44441 2 2  48 GLU C    C  15.532   8.794 -26.145 1.00 . B B . 152 GLU C    1 1 
       19 44442 2 2  48 GLU CA   C  15.865   9.928 -25.194 1.00 . B B . 152 GLU CA   1 1 
       19 44443 2 2  48 GLU CB   C  16.308  11.136 -26.017 1.00 . B B . 152 GLU CB   1 1 
       19 44444 2 2  48 GLU CD   C  18.396  12.529 -26.714 1.00 . B B . 152 GLU CD   1 1 
       19 44445 2 2  48 GLU CG   C  17.730  11.139 -26.567 1.00 . B B . 152 GLU CG   1 1 
       19 44446 2 2  48 GLU H    H  17.056   8.533 -24.164 1.00 . B B . 152 GLU H    1 1 
       19 44447 2 2  48 GLU HA   H  14.927  10.197 -24.707 1.00 . B B . 152 GLU HA   1 1 
       19 44448 2 2  48 GLU HB2  H  15.683  11.115 -26.910 1.00 . B B . 152 GLU HB2  1 1 
       19 44449 2 2  48 GLU HB3  H  16.059  12.042 -25.464 1.00 . B B . 152 GLU HB3  1 1 
       19 44450 2 2  48 GLU HG2  H  18.319  10.442 -25.971 1.00 . B B . 152 GLU HG2  1 1 
       19 44451 2 2  48 GLU HG3  H  17.720  10.647 -27.540 1.00 . B B . 152 GLU HG3  1 1 
       19 44452 2 2  48 GLU N    N  16.856   9.522 -24.204 1.00 . B B . 152 GLU N    1 1 
       19 44453 2 2  48 GLU O    O  14.368   8.571 -26.438 1.00 . B B . 152 GLU O    1 1 
       19 44454 2 2  48 GLU OE1  O  17.694  13.569 -26.729 1.00 . B B . 152 GLU OE1  1 1 
       19 44455 2 2  48 GLU OE2  O  19.641  12.583 -26.870 1.00 . B B . 152 GLU OE2  1 1 
       19 44456 2 2  49 ARG C    C  15.715   5.784 -27.410 1.00 . B B . 153 ARG C    1 1 
       19 44457 2 2  49 ARG CA   C  16.461   7.095 -27.694 1.00 . B B . 153 ARG CA   1 1 
       19 44458 2 2  49 ARG CB   C  17.832   6.659 -28.138 1.00 . B B . 153 ARG CB   1 1 
       19 44459 2 2  49 ARG CD   C  20.032   6.971 -28.865 1.00 . B B . 153 ARG CD   1 1 
       19 44460 2 2  49 ARG CG   C  18.922   7.720 -28.158 1.00 . B B . 153 ARG CG   1 1 
       19 44461 2 2  49 ARG CZ   C  22.515   7.066 -28.772 1.00 . B B . 153 ARG CZ   1 1 
       19 44462 2 2  49 ARG H    H  17.472   8.334 -26.254 1.00 . B B . 153 ARG H    1 1 
       19 44463 2 2  49 ARG HA   H  16.051   7.612 -28.561 1.00 . B B . 153 ARG HA   1 1 
       19 44464 2 2  49 ARG HB2  H  18.179   5.873 -27.466 1.00 . B B . 153 ARG HB2  1 1 
       19 44465 2 2  49 ARG HB3  H  17.720   6.199 -29.119 1.00 . B B . 153 ARG HB3  1 1 
       19 44466 2 2  49 ARG HD2  H  20.018   5.948 -28.490 1.00 . B B . 153 ARG HD2  1 1 
       19 44467 2 2  49 ARG HD3  H  19.755   6.911 -29.917 1.00 . B B . 153 ARG HD3  1 1 
       19 44468 2 2  49 ARG HE   H  21.277   8.597 -28.390 1.00 . B B . 153 ARG HE   1 1 
       19 44469 2 2  49 ARG HG2  H  18.629   8.615 -28.708 1.00 . B B . 153 ARG HG2  1 1 
       19 44470 2 2  49 ARG HG3  H  19.213   7.978 -27.140 1.00 . B B . 153 ARG HG3  1 1 
       19 44471 2 2  49 ARG HH11 H  21.896   5.355 -29.618 1.00 . B B . 153 ARG HH11 1 1 
       19 44472 2 2  49 ARG HH12 H  23.599   5.441 -29.239 1.00 . B B . 153 ARG HH12 1 1 
       19 44473 2 2  49 ARG HH21 H  23.516   8.651 -28.044 1.00 . B B . 153 ARG HH21 1 1 
       19 44474 2 2  49 ARG HH22 H  24.477   7.238 -28.403 1.00 . B B . 153 ARG HH22 1 1 
       19 44475 2 2  49 ARG N    N  16.557   8.061 -26.584 1.00 . B B . 153 ARG N    1 1 
       19 44476 2 2  49 ARG NE   N  21.325   7.630 -28.677 1.00 . B B . 153 ARG NE   1 1 
       19 44477 2 2  49 ARG NH1  N  22.677   5.851 -29.214 1.00 . B B . 153 ARG NH1  1 1 
       19 44478 2 2  49 ARG NH2  N  23.584   7.710 -28.405 1.00 . B B . 153 ARG NH2  1 1 
       19 44479 2 2  49 ARG O    O  15.367   5.018 -28.308 1.00 . B B . 153 ARG O    1 1 
       19 44480 2 2  50 GLY C    C  16.240   3.677 -24.732 1.00 . B B . 154 GLY C    1 1 
       19 44481 2 2  50 GLY CA   C  15.112   4.207 -25.594 1.00 . B B . 154 GLY CA   1 1 
       19 44482 2 2  50 GLY H    H  15.956   6.144 -25.469 1.00 . B B . 154 GLY H    1 1 
       19 44483 2 2  50 GLY HA2  H  14.235   4.338 -24.959 1.00 . B B . 154 GLY HA2  1 1 
       19 44484 2 2  50 GLY HA3  H  14.887   3.490 -26.384 1.00 . B B . 154 GLY HA3  1 1 
       19 44485 2 2  50 GLY N    N  15.549   5.495 -26.129 1.00 . B B . 154 GLY N    1 1 
       19 44486 2 2  50 GLY O    O  17.307   4.295 -24.721 1.00 . B B . 154 GLY O    1 1 
       19 44487 2 2  51 SER C    C  18.412   2.193 -23.487 1.00 . B B . 155 SER C    1 1 
       19 44488 2 2  51 SER CA   C  16.965   2.055 -23.013 1.00 . B B . 155 SER CA   1 1 
       19 44489 2 2  51 SER CB   C  16.721   0.556 -22.812 1.00 . B B . 155 SER CB   1 1 
       19 44490 2 2  51 SER H    H  15.126   2.117 -24.108 1.00 . B B . 155 SER H    1 1 
       19 44491 2 2  51 SER HA   H  16.840   2.614 -22.086 1.00 . B B . 155 SER HA   1 1 
       19 44492 2 2  51 SER HB2  H  16.737   0.090 -23.796 1.00 . B B . 155 SER HB2  1 1 
       19 44493 2 2  51 SER HB3  H  17.544   0.112 -22.250 1.00 . B B . 155 SER HB3  1 1 
       19 44494 2 2  51 SER HG   H  14.778   0.378 -22.870 1.00 . B B . 155 SER HG   1 1 
       19 44495 2 2  51 SER N    N  16.010   2.592 -23.995 1.00 . B B . 155 SER N    1 1 
       19 44496 2 2  51 SER O    O  18.741   1.721 -24.572 1.00 . B B . 155 SER O    1 1 
       19 44497 2 2  51 SER OG   O  15.476   0.258 -22.221 1.00 . B B . 155 SER OG   1 1 
       19 44498 2 2  52 LYS C    C  21.402   1.575 -23.298 1.00 . B B . 156 LYS C    1 1 
       19 44499 2 2  52 LYS CA   C  20.731   2.912 -22.956 1.00 . B B . 156 LYS CA   1 1 
       19 44500 2 2  52 LYS CB   C  21.405   3.692 -21.834 1.00 . B B . 156 LYS CB   1 1 
       19 44501 2 2  52 LYS CD   C  23.463   5.085 -21.363 1.00 . B B . 156 LYS CD   1 1 
       19 44502 2 2  52 LYS CE   C  24.848   4.639 -20.920 1.00 . B B . 156 LYS CE   1 1 
       19 44503 2 2  52 LYS CG   C  22.862   3.950 -22.199 1.00 . B B . 156 LYS CG   1 1 
       19 44504 2 2  52 LYS H    H  18.957   3.163 -21.794 1.00 . B B . 156 LYS H    1 1 
       19 44505 2 2  52 LYS HA   H  20.861   3.530 -23.843 1.00 . B B . 156 LYS HA   1 1 
       19 44506 2 2  52 LYS HB2  H  20.897   4.651 -21.726 1.00 . B B . 156 LYS HB2  1 1 
       19 44507 2 2  52 LYS HB3  H  21.347   3.141 -20.896 1.00 . B B . 156 LYS HB3  1 1 
       19 44508 2 2  52 LYS HD2  H  23.523   5.992 -21.963 1.00 . B B . 156 LYS HD2  1 1 
       19 44509 2 2  52 LYS HD3  H  22.849   5.280 -20.484 1.00 . B B . 156 LYS HD3  1 1 
       19 44510 2 2  52 LYS HE2  H  24.702   3.675 -20.434 1.00 . B B . 156 LYS HE2  1 1 
       19 44511 2 2  52 LYS HE3  H  25.458   4.432 -21.799 1.00 . B B . 156 LYS HE3  1 1 
       19 44512 2 2  52 LYS HG2  H  23.396   3.009 -22.061 1.00 . B B . 156 LYS HG2  1 1 
       19 44513 2 2  52 LYS HG3  H  22.934   4.234 -23.249 1.00 . B B . 156 LYS HG3  1 1 
       19 44514 2 2  52 LYS HZ1  H  25.611   6.530 -20.531 1.00 . B B . 156 LYS HZ1  1 1 
       19 44515 2 2  52 LYS HZ2  H  24.952   5.839 -19.212 1.00 . B B . 156 LYS HZ2  1 1 
       19 44516 2 2  52 LYS HZ3  H  26.419   5.365 -19.743 1.00 . B B . 156 LYS HZ3  1 1 
       19 44517 2 2  52 LYS N    N  19.291   2.788 -22.670 1.00 . B B . 156 LYS N    1 1 
       19 44518 2 2  52 LYS NZ   N  25.499   5.653 -20.041 1.00 . B B . 156 LYS NZ   1 1 
       19 44519 2 2  52 LYS O    O  22.423   1.509 -23.980 1.00 . B B . 156 LYS O    1 1 
       19 44520 2 2  53 GLY C    C  21.090  -1.743 -21.906 1.00 . B B . 157 GLY C    1 1 
       19 44521 2 2  53 GLY CA   C  21.002  -0.879 -23.160 1.00 . B B . 157 GLY CA   1 1 
       19 44522 2 2  53 GLY H    H  19.922   0.722 -22.306 1.00 . B B . 157 GLY H    1 1 
       19 44523 2 2  53 GLY HA2  H  20.162  -1.229 -23.761 1.00 . B B . 157 GLY HA2  1 1 
       19 44524 2 2  53 GLY HA3  H  21.911  -0.962 -23.754 1.00 . B B . 157 GLY HA3  1 1 
       19 44525 2 2  53 GLY N    N  20.757   0.514 -22.834 1.00 . B B . 157 GLY N    1 1 
       19 44526 2 2  53 GLY O    O  21.264  -2.958 -21.983 1.00 . B B . 157 GLY O    1 1 
       19 44527 2 2  54 PHE C    C  20.145  -1.133 -18.449 1.00 . B B . 158 PHE C    1 1 
       19 44528 2 2  54 PHE CA   C  21.223  -1.650 -19.425 1.00 . B B . 158 PHE CA   1 1 
       19 44529 2 2  54 PHE CB   C  22.659  -1.252 -19.035 1.00 . B B . 158 PHE CB   1 1 
       19 44530 2 2  54 PHE CD1  C  22.964   1.252 -19.113 1.00 . B B . 158 PHE CD1  1 1 
       19 44531 2 2  54 PHE CD2  C  22.869   0.120 -16.955 1.00 . B B . 158 PHE CD2  1 1 
       19 44532 2 2  54 PHE CE1  C  23.172   2.471 -18.450 1.00 . B B . 158 PHE CE1  1 1 
       19 44533 2 2  54 PHE CE2  C  23.121   1.325 -16.307 1.00 . B B . 158 PHE CE2  1 1 
       19 44534 2 2  54 PHE CG   C  22.816   0.078 -18.356 1.00 . B B . 158 PHE CG   1 1 
       19 44535 2 2  54 PHE CZ   C  23.270   2.497 -17.053 1.00 . B B . 158 PHE CZ   1 1 
       19 44536 2 2  54 PHE H    H  20.803  -0.110 -20.769 1.00 . B B . 158 PHE H    1 1 
       19 44537 2 2  54 PHE HA   H  21.156  -2.737 -19.465 1.00 . B B . 158 PHE HA   1 1 
       19 44538 2 2  54 PHE HB2  H  23.123  -1.996 -18.386 1.00 . B B . 158 PHE HB2  1 1 
       19 44539 2 2  54 PHE HB3  H  23.295  -1.241 -19.921 1.00 . B B . 158 PHE HB3  1 1 
       19 44540 2 2  54 PHE HD1  H  22.935   1.214 -20.192 1.00 . B B . 158 PHE HD1  1 1 
       19 44541 2 2  54 PHE HD2  H  22.751  -0.775 -16.364 1.00 . B B . 158 PHE HD2  1 1 
       19 44542 2 2  54 PHE HE1  H  23.256   3.392 -19.008 1.00 . B B . 158 PHE HE1  1 1 
       19 44543 2 2  54 PHE HE2  H  23.219   1.336 -15.231 1.00 . B B . 158 PHE HE2  1 1 
       19 44544 2 2  54 PHE HZ   H  23.466   3.425 -16.537 1.00 . B B . 158 PHE HZ   1 1 
       19 44545 2 2  54 PHE N    N  20.985  -1.103 -20.744 1.00 . B B . 158 PHE N    1 1 
       19 44546 2 2  54 PHE O    O  19.429  -0.168 -18.745 1.00 . B B . 158 PHE O    1 1 
       19 44547 2 2  55 GLY C    C  19.591  -1.706 -14.847 1.00 . B B . 159 GLY C    1 1 
       19 44548 2 2  55 GLY CA   C  19.049  -1.443 -16.250 1.00 . B B . 159 GLY CA   1 1 
       19 44549 2 2  55 GLY H    H  20.662  -2.533 -17.103 1.00 . B B . 159 GLY H    1 1 
       19 44550 2 2  55 GLY HA2  H  18.743  -0.399 -16.316 1.00 . B B . 159 GLY HA2  1 1 
       19 44551 2 2  55 GLY HA3  H  18.156  -2.053 -16.388 1.00 . B B . 159 GLY HA3  1 1 
       19 44552 2 2  55 GLY N    N  20.022  -1.774 -17.291 1.00 . B B . 159 GLY N    1 1 
       19 44553 2 2  55 GLY O    O  20.699  -2.221 -14.687 1.00 . B B . 159 GLY O    1 1 
       19 44554 2 2  56 PHE C    C  17.760  -2.330 -11.804 1.00 . B B . 160 PHE C    1 1 
       19 44555 2 2  56 PHE CA   C  19.031  -1.797 -12.454 1.00 . B B . 160 PHE CA   1 1 
       19 44556 2 2  56 PHE CB   C  19.574  -0.654 -11.593 1.00 . B B . 160 PHE CB   1 1 
       19 44557 2 2  56 PHE CD1  C  22.100  -0.547 -11.883 1.00 . B B . 160 PHE CD1  1 1 
       19 44558 2 2  56 PHE CD2  C  20.741   1.242 -12.746 1.00 . B B . 160 PHE CD2  1 1 
       19 44559 2 2  56 PHE CE1  C  23.260   0.165 -12.235 1.00 . B B . 160 PHE CE1  1 1 
       19 44560 2 2  56 PHE CE2  C  21.892   1.905 -13.160 1.00 . B B . 160 PHE CE2  1 1 
       19 44561 2 2  56 PHE CG   C  20.831   0.012 -12.094 1.00 . B B . 160 PHE CG   1 1 
       19 44562 2 2  56 PHE CZ   C  23.148   1.422 -12.824 1.00 . B B . 160 PHE CZ   1 1 
       19 44563 2 2  56 PHE H    H  17.898  -0.955 -14.043 1.00 . B B . 160 PHE H    1 1 
       19 44564 2 2  56 PHE HA   H  19.768  -2.600 -12.456 1.00 . B B . 160 PHE HA   1 1 
       19 44565 2 2  56 PHE HB2  H  18.796   0.103 -11.487 1.00 . B B . 160 PHE HB2  1 1 
       19 44566 2 2  56 PHE HB3  H  19.777  -1.038 -10.593 1.00 . B B . 160 PHE HB3  1 1 
       19 44567 2 2  56 PHE HD1  H  22.197  -1.509 -11.402 1.00 . B B . 160 PHE HD1  1 1 
       19 44568 2 2  56 PHE HD2  H  19.783   1.705 -12.935 1.00 . B B . 160 PHE HD2  1 1 
       19 44569 2 2  56 PHE HE1  H  24.240  -0.237 -12.028 1.00 . B B . 160 PHE HE1  1 1 
       19 44570 2 2  56 PHE HE2  H  21.816   2.837 -13.701 1.00 . B B . 160 PHE HE2  1 1 
       19 44571 2 2  56 PHE HZ   H  24.009   2.033 -13.054 1.00 . B B . 160 PHE HZ   1 1 
       19 44572 2 2  56 PHE N    N  18.782  -1.397 -13.837 1.00 . B B . 160 PHE N    1 1 
       19 44573 2 2  56 PHE O    O  16.640  -1.943 -12.142 1.00 . B B . 160 PHE O    1 1 
       19 44574 2 2  57 VAL C    C  17.346  -3.820  -8.559 1.00 . B B . 161 VAL C    1 1 
       19 44575 2 2  57 VAL CA   C  16.933  -3.858 -10.029 1.00 . B B . 161 VAL CA   1 1 
       19 44576 2 2  57 VAL CB   C  16.797  -5.315 -10.520 1.00 . B B . 161 VAL CB   1 1 
       19 44577 2 2  57 VAL CG1  C  15.811  -6.078  -9.642 1.00 . B B . 161 VAL CG1  1 1 
       19 44578 2 2  57 VAL CG2  C  16.311  -5.398 -11.974 1.00 . B B . 161 VAL CG2  1 1 
       19 44579 2 2  57 VAL H    H  18.918  -3.472 -10.643 1.00 . B B . 161 VAL H    1 1 
       19 44580 2 2  57 VAL HA   H  15.974  -3.351 -10.138 1.00 . B B . 161 VAL HA   1 1 
       19 44581 2 2  57 VAL HB   H  17.766  -5.810 -10.454 1.00 . B B . 161 VAL HB   1 1 
       19 44582 2 2  57 VAL HG11 H  14.872  -5.527  -9.594 1.00 . B B . 161 VAL HG11 1 1 
       19 44583 2 2  57 VAL HG12 H  15.636  -7.073 -10.050 1.00 . B B . 161 VAL HG12 1 1 
       19 44584 2 2  57 VAL HG13 H  16.228  -6.184  -8.641 1.00 . B B . 161 VAL HG13 1 1 
       19 44585 2 2  57 VAL HG21 H  17.047  -4.954 -12.645 1.00 . B B . 161 VAL HG21 1 1 
       19 44586 2 2  57 VAL HG22 H  16.187  -6.441 -12.262 1.00 . B B . 161 VAL HG22 1 1 
       19 44587 2 2  57 VAL HG23 H  15.359  -4.877 -12.083 1.00 . B B . 161 VAL HG23 1 1 
       19 44588 2 2  57 VAL N    N  17.964  -3.187 -10.814 1.00 . B B . 161 VAL N    1 1 
       19 44589 2 2  57 VAL O    O  18.533  -3.927  -8.251 1.00 . B B . 161 VAL O    1 1 
       19 44590 2 2  58 THR C    C  15.986  -5.119  -5.658 1.00 . B B . 162 THR C    1 1 
       19 44591 2 2  58 THR CA   C  16.617  -3.837  -6.194 1.00 . B B . 162 THR CA   1 1 
       19 44592 2 2  58 THR CB   C  16.104  -2.598  -5.447 1.00 . B B . 162 THR CB   1 1 
       19 44593 2 2  58 THR CG2  C  16.448  -2.625  -3.958 1.00 . B B . 162 THR CG2  1 1 
       19 44594 2 2  58 THR H    H  15.431  -3.606  -7.960 1.00 . B B . 162 THR H    1 1 
       19 44595 2 2  58 THR HA   H  17.690  -3.902  -6.012 1.00 . B B . 162 THR HA   1 1 
       19 44596 2 2  58 THR HB   H  15.023  -2.523  -5.564 1.00 . B B . 162 THR HB   1 1 
       19 44597 2 2  58 THR HG1  H  16.449  -1.362  -6.892 1.00 . B B . 162 THR HG1  1 1 
       19 44598 2 2  58 THR HG21 H  17.527  -2.715  -3.831 1.00 . B B . 162 THR HG21 1 1 
       19 44599 2 2  58 THR HG22 H  16.105  -1.702  -3.492 1.00 . B B . 162 THR HG22 1 1 
       19 44600 2 2  58 THR HG23 H  15.952  -3.464  -3.471 1.00 . B B . 162 THR HG23 1 1 
       19 44601 2 2  58 THR N    N  16.383  -3.720  -7.642 1.00 . B B . 162 THR N    1 1 
       19 44602 2 2  58 THR O    O  14.795  -5.357  -5.851 1.00 . B B . 162 THR O    1 1 
       19 44603 2 2  58 THR OG1  O  16.715  -1.439  -5.973 1.00 . B B . 162 THR OG1  1 1 
       19 44604 2 2  59 PHE C    C  16.460  -7.277  -2.953 1.00 . B B . 163 PHE C    1 1 
       19 44605 2 2  59 PHE CA   C  16.498  -7.280  -4.481 1.00 . B B . 163 PHE CA   1 1 
       19 44606 2 2  59 PHE CB   C  17.612  -8.236  -4.952 1.00 . B B . 163 PHE CB   1 1 
       19 44607 2 2  59 PHE CD1  C  17.700  -8.252  -7.473 1.00 . B B . 163 PHE CD1  1 1 
       19 44608 2 2  59 PHE CD2  C  16.796 -10.196  -6.311 1.00 . B B . 163 PHE CD2  1 1 
       19 44609 2 2  59 PHE CE1  C  17.501  -8.900  -8.702 1.00 . B B . 163 PHE CE1  1 1 
       19 44610 2 2  59 PHE CE2  C  16.612 -10.851  -7.539 1.00 . B B . 163 PHE CE2  1 1 
       19 44611 2 2  59 PHE CG   C  17.351  -8.902  -6.278 1.00 . B B . 163 PHE CG   1 1 
       19 44612 2 2  59 PHE CZ   C  16.969 -10.202  -8.733 1.00 . B B . 163 PHE CZ   1 1 
       19 44613 2 2  59 PHE H    H  17.723  -5.588  -4.782 1.00 . B B . 163 PHE H    1 1 
       19 44614 2 2  59 PHE HA   H  15.538  -7.629  -4.859 1.00 . B B . 163 PHE HA   1 1 
       19 44615 2 2  59 PHE HB2  H  18.566  -7.711  -4.990 1.00 . B B . 163 PHE HB2  1 1 
       19 44616 2 2  59 PHE HB3  H  17.767  -9.036  -4.228 1.00 . B B . 163 PHE HB3  1 1 
       19 44617 2 2  59 PHE HD1  H  18.132  -7.263  -7.447 1.00 . B B . 163 PHE HD1  1 1 
       19 44618 2 2  59 PHE HD2  H  16.534 -10.699  -5.392 1.00 . B B . 163 PHE HD2  1 1 
       19 44619 2 2  59 PHE HE1  H  17.775  -8.397  -9.617 1.00 . B B . 163 PHE HE1  1 1 
       19 44620 2 2  59 PHE HE2  H  16.207 -11.851  -7.565 1.00 . B B . 163 PHE HE2  1 1 
       19 44621 2 2  59 PHE HZ   H  16.846 -10.715  -9.675 1.00 . B B . 163 PHE HZ   1 1 
       19 44622 2 2  59 PHE N    N  16.795  -5.933  -4.980 1.00 . B B . 163 PHE N    1 1 
       19 44623 2 2  59 PHE O    O  17.284  -6.624  -2.315 1.00 . B B . 163 PHE O    1 1 
       19 44624 2 2  60 GLU C    C  16.493  -8.263   0.005 1.00 . B B . 164 GLU C    1 1 
       19 44625 2 2  60 GLU CA   C  15.263  -8.069  -0.914 1.00 . B B . 164 GLU CA   1 1 
       19 44626 2 2  60 GLU CB   C  14.167  -9.110  -0.622 1.00 . B B . 164 GLU CB   1 1 
       19 44627 2 2  60 GLU CD   C  13.427 -11.554  -0.751 1.00 . B B . 164 GLU CD   1 1 
       19 44628 2 2  60 GLU CG   C  14.588 -10.558  -0.925 1.00 . B B . 164 GLU CG   1 1 
       19 44629 2 2  60 GLU H    H  14.867  -8.499  -2.963 1.00 . B B . 164 GLU H    1 1 
       19 44630 2 2  60 GLU HA   H  14.846  -7.097  -0.649 1.00 . B B . 164 GLU HA   1 1 
       19 44631 2 2  60 GLU HB2  H  13.886  -9.031   0.428 1.00 . B B . 164 GLU HB2  1 1 
       19 44632 2 2  60 GLU HB3  H  13.292  -8.865  -1.224 1.00 . B B . 164 GLU HB3  1 1 
       19 44633 2 2  60 GLU HG2  H  14.971 -10.614  -1.943 1.00 . B B . 164 GLU HG2  1 1 
       19 44634 2 2  60 GLU HG3  H  15.398 -10.837  -0.251 1.00 . B B . 164 GLU HG3  1 1 
       19 44635 2 2  60 GLU N    N  15.534  -8.038  -2.362 1.00 . B B . 164 GLU N    1 1 
       19 44636 2 2  60 GLU O    O  16.491  -7.753   1.126 1.00 . B B . 164 GLU O    1 1 
       19 44637 2 2  60 GLU OE1  O  12.786 -11.573   0.328 1.00 . B B . 164 GLU OE1  1 1 
       19 44638 2 2  60 GLU OE2  O  13.163 -12.337  -1.695 1.00 . B B . 164 GLU OE2  1 1 
       19 44639 2 2  61 ASN C    C  19.927  -9.594  -0.830 1.00 . B B . 165 ASN C    1 1 
       19 44640 2 2  61 ASN CA   C  18.875  -9.042   0.159 1.00 . B B . 165 ASN CA   1 1 
       19 44641 2 2  61 ASN CB   C  18.840  -9.885   1.454 1.00 . B B . 165 ASN CB   1 1 
       19 44642 2 2  61 ASN CG   C  18.825 -11.381   1.206 1.00 . B B . 165 ASN CG   1 1 
       19 44643 2 2  61 ASN H    H  17.467  -9.332  -1.397 1.00 . B B . 165 ASN H    1 1 
       19 44644 2 2  61 ASN HA   H  19.180  -8.032   0.427 1.00 . B B . 165 ASN HA   1 1 
       19 44645 2 2  61 ASN HB2  H  19.723  -9.652   2.047 1.00 . B B . 165 ASN HB2  1 1 
       19 44646 2 2  61 ASN HB3  H  17.968  -9.622   2.055 1.00 . B B . 165 ASN HB3  1 1 
       19 44647 2 2  61 ASN HD21 H  17.004 -11.273   0.380 1.00 . B B . 165 ASN HD21 1 1 
       19 44648 2 2  61 ASN HD22 H  17.731 -12.871   0.416 1.00 . B B . 165 ASN HD22 1 1 
       19 44649 2 2  61 ASN N    N  17.542  -8.959  -0.462 1.00 . B B . 165 ASN N    1 1 
       19 44650 2 2  61 ASN ND2  N  17.755 -11.891   0.658 1.00 . B B . 165 ASN ND2  1 1 
       19 44651 2 2  61 ASN O    O  19.586 -10.181  -1.863 1.00 . B B . 165 ASN O    1 1 
       19 44652 2 2  61 ASN OD1  O  19.785 -12.083   1.479 1.00 . B B . 165 ASN OD1  1 1 
       19 44653 2 2  62 SER C    C  22.351 -11.404  -1.639 1.00 . B B . 166 SER C    1 1 
       19 44654 2 2  62 SER CA   C  22.344  -9.898  -1.329 1.00 . B B . 166 SER CA   1 1 
       19 44655 2 2  62 SER CB   C  23.666  -9.490  -0.669 1.00 . B B . 166 SER CB   1 1 
       19 44656 2 2  62 SER H    H  21.439  -9.023   0.388 1.00 . B B . 166 SER H    1 1 
       19 44657 2 2  62 SER HA   H  22.285  -9.378  -2.285 1.00 . B B . 166 SER HA   1 1 
       19 44658 2 2  62 SER HB2  H  24.499  -9.891  -1.246 1.00 . B B . 166 SER HB2  1 1 
       19 44659 2 2  62 SER HB3  H  23.740  -8.403  -0.668 1.00 . B B . 166 SER HB3  1 1 
       19 44660 2 2  62 SER HG   H  24.564  -9.682   1.054 1.00 . B B . 166 SER HG   1 1 
       19 44661 2 2  62 SER N    N  21.213  -9.454  -0.496 1.00 . B B . 166 SER N    1 1 
       19 44662 2 2  62 SER O    O  22.568 -11.785  -2.789 1.00 . B B . 166 SER O    1 1 
       19 44663 2 2  62 SER OG   O  23.729  -9.959   0.671 1.00 . B B . 166 SER OG   1 1 
       19 44664 2 2  63 ALA C    C  20.776 -14.248  -1.649 1.00 . B B . 167 ALA C    1 1 
       19 44665 2 2  63 ALA CA   C  21.982 -13.722  -0.829 1.00 . B B . 167 ALA CA   1 1 
       19 44666 2 2  63 ALA CB   C  22.071 -14.389   0.549 1.00 . B B . 167 ALA CB   1 1 
       19 44667 2 2  63 ALA H    H  21.854 -11.896   0.258 1.00 . B B . 167 ALA H    1 1 
       19 44668 2 2  63 ALA HA   H  22.878 -14.005  -1.380 1.00 . B B . 167 ALA HA   1 1 
       19 44669 2 2  63 ALA HB1  H  22.923 -13.988   1.100 1.00 . B B . 167 ALA HB1  1 1 
       19 44670 2 2  63 ALA HB2  H  21.153 -14.222   1.113 1.00 . B B . 167 ALA HB2  1 1 
       19 44671 2 2  63 ALA HB3  H  22.213 -15.462   0.420 1.00 . B B . 167 ALA HB3  1 1 
       19 44672 2 2  63 ALA N    N  22.031 -12.264  -0.665 1.00 . B B . 167 ALA N    1 1 
       19 44673 2 2  63 ALA O    O  20.591 -15.458  -1.767 1.00 . B B . 167 ALA O    1 1 
       19 44674 2 2  64 ASP C    C  19.201 -12.846  -4.541 1.00 . B B . 168 ASP C    1 1 
       19 44675 2 2  64 ASP CA   C  18.939 -13.622  -3.236 1.00 . B B . 168 ASP CA   1 1 
       19 44676 2 2  64 ASP CB   C  17.557 -13.368  -2.632 1.00 . B B . 168 ASP CB   1 1 
       19 44677 2 2  64 ASP CG   C  17.140 -14.530  -1.710 1.00 . B B . 168 ASP CG   1 1 
       19 44678 2 2  64 ASP H    H  20.207 -12.379  -2.113 1.00 . B B . 168 ASP H    1 1 
       19 44679 2 2  64 ASP HA   H  18.959 -14.678  -3.506 1.00 . B B . 168 ASP HA   1 1 
       19 44680 2 2  64 ASP HB2  H  17.553 -12.418  -2.095 1.00 . B B . 168 ASP HB2  1 1 
       19 44681 2 2  64 ASP HB3  H  16.840 -13.284  -3.449 1.00 . B B . 168 ASP HB3  1 1 
       19 44682 2 2  64 ASP N    N  19.986 -13.355  -2.251 1.00 . B B . 168 ASP N    1 1 
       19 44683 2 2  64 ASP O    O  18.922 -13.352  -5.627 1.00 . B B . 168 ASP O    1 1 
       19 44684 2 2  64 ASP OD1  O  16.736 -15.600  -2.224 1.00 . B B . 168 ASP OD1  1 1 
       19 44685 2 2  64 ASP OD2  O  17.223 -14.376  -0.468 1.00 . B B . 168 ASP OD2  1 1 
       19 44686 2 2  65 ALA C    C  21.461 -11.790  -6.360 1.00 . B B . 169 ALA C    1 1 
       19 44687 2 2  65 ALA CA   C  20.391 -10.962  -5.607 1.00 . B B . 169 ALA CA   1 1 
       19 44688 2 2  65 ALA CB   C  20.964  -9.639  -5.084 1.00 . B B . 169 ALA CB   1 1 
       19 44689 2 2  65 ALA H    H  19.991 -11.269  -3.546 1.00 . B B . 169 ALA H    1 1 
       19 44690 2 2  65 ALA HA   H  19.580 -10.745  -6.303 1.00 . B B . 169 ALA HA   1 1 
       19 44691 2 2  65 ALA HB1  H  20.255  -9.168  -4.402 1.00 . B B . 169 ALA HB1  1 1 
       19 44692 2 2  65 ALA HB2  H  21.896  -9.816  -4.546 1.00 . B B . 169 ALA HB2  1 1 
       19 44693 2 2  65 ALA HB3  H  21.156  -8.963  -5.917 1.00 . B B . 169 ALA HB3  1 1 
       19 44694 2 2  65 ALA N    N  19.851 -11.682  -4.457 1.00 . B B . 169 ALA N    1 1 
       19 44695 2 2  65 ALA O    O  21.392 -11.956  -7.578 1.00 . B B . 169 ALA O    1 1 
       19 44696 2 2  66 ASP C    C  22.918 -14.492  -6.940 1.00 . B B . 170 ASP C    1 1 
       19 44697 2 2  66 ASP CA   C  23.471 -13.228  -6.253 1.00 . B B . 170 ASP CA   1 1 
       19 44698 2 2  66 ASP CB   C  24.533 -13.604  -5.206 1.00 . B B . 170 ASP CB   1 1 
       19 44699 2 2  66 ASP CG   C  25.526 -12.463  -4.916 1.00 . B B . 170 ASP CG   1 1 
       19 44700 2 2  66 ASP H    H  22.451 -12.220  -4.651 1.00 . B B . 170 ASP H    1 1 
       19 44701 2 2  66 ASP HA   H  23.959 -12.650  -7.039 1.00 . B B . 170 ASP HA   1 1 
       19 44702 2 2  66 ASP HB2  H  24.037 -13.924  -4.290 1.00 . B B . 170 ASP HB2  1 1 
       19 44703 2 2  66 ASP HB3  H  25.108 -14.452  -5.579 1.00 . B B . 170 ASP HB3  1 1 
       19 44704 2 2  66 ASP N    N  22.424 -12.386  -5.647 1.00 . B B . 170 ASP N    1 1 
       19 44705 2 2  66 ASP O    O  23.482 -14.943  -7.942 1.00 . B B . 170 ASP O    1 1 
       19 44706 2 2  66 ASP OD1  O  26.067 -11.869  -5.880 1.00 . B B . 170 ASP OD1  1 1 
       19 44707 2 2  66 ASP OD2  O  25.821 -12.196  -3.726 1.00 . B B . 170 ASP OD2  1 1 
       19 44708 2 2  67 ARG C    C  20.611 -15.737  -8.537 1.00 . B B . 171 ARG C    1 1 
       19 44709 2 2  67 ARG CA   C  21.053 -16.128  -7.123 1.00 . B B . 171 ARG CA   1 1 
       19 44710 2 2  67 ARG CB   C  19.828 -16.542  -6.299 1.00 . B B . 171 ARG CB   1 1 
       19 44711 2 2  67 ARG CD   C  18.862 -17.127  -4.045 1.00 . B B . 171 ARG CD   1 1 
       19 44712 2 2  67 ARG CG   C  20.126 -16.729  -4.807 1.00 . B B . 171 ARG CG   1 1 
       19 44713 2 2  67 ARG CZ   C  17.173 -18.930  -3.961 1.00 . B B . 171 ARG CZ   1 1 
       19 44714 2 2  67 ARG H    H  21.371 -14.630  -5.634 1.00 . B B . 171 ARG H    1 1 
       19 44715 2 2  67 ARG HA   H  21.706 -16.997  -7.187 1.00 . B B . 171 ARG HA   1 1 
       19 44716 2 2  67 ARG HB2  H  19.048 -15.787  -6.401 1.00 . B B . 171 ARG HB2  1 1 
       19 44717 2 2  67 ARG HB3  H  19.445 -17.475  -6.711 1.00 . B B . 171 ARG HB3  1 1 
       19 44718 2 2  67 ARG HD2  H  19.107 -17.068  -2.985 1.00 . B B . 171 ARG HD2  1 1 
       19 44719 2 2  67 ARG HD3  H  18.083 -16.401  -4.275 1.00 . B B . 171 ARG HD3  1 1 
       19 44720 2 2  67 ARG HE   H  18.948 -19.100  -4.869 1.00 . B B . 171 ARG HE   1 1 
       19 44721 2 2  67 ARG HG2  H  20.926 -17.448  -4.629 1.00 . B B . 171 ARG HG2  1 1 
       19 44722 2 2  67 ARG HG3  H  20.482 -15.784  -4.399 1.00 . B B . 171 ARG HG3  1 1 
       19 44723 2 2  67 ARG HH11 H  16.597 -17.271  -2.988 1.00 . B B . 171 ARG HH11 1 1 
       19 44724 2 2  67 ARG HH12 H  15.447 -18.582  -2.976 1.00 . B B . 171 ARG HH12 1 1 
       19 44725 2 2  67 ARG HH21 H  17.417 -20.738  -4.810 1.00 . B B . 171 ARG HH21 1 1 
       19 44726 2 2  67 ARG HH22 H  15.904 -20.488  -3.978 1.00 . B B . 171 ARG HH22 1 1 
       19 44727 2 2  67 ARG N    N  21.780 -15.029  -6.466 1.00 . B B . 171 ARG N    1 1 
       19 44728 2 2  67 ARG NE   N  18.353 -18.473  -4.347 1.00 . B B . 171 ARG NE   1 1 
       19 44729 2 2  67 ARG NH1  N  16.341 -18.209  -3.261 1.00 . B B . 171 ARG NH1  1 1 
       19 44730 2 2  67 ARG NH2  N  16.804 -20.140  -4.277 1.00 . B B . 171 ARG NH2  1 1 
       19 44731 2 2  67 ARG O    O  20.789 -16.489  -9.491 1.00 . B B . 171 ARG O    1 1 
       19 44732 2 2  68 ALA C    C  20.986 -13.824 -10.888 1.00 . B B . 172 ALA C    1 1 
       19 44733 2 2  68 ALA CA   C  19.747 -13.981  -9.999 1.00 . B B . 172 ALA CA   1 1 
       19 44734 2 2  68 ALA CB   C  19.025 -12.646  -9.833 1.00 . B B . 172 ALA CB   1 1 
       19 44735 2 2  68 ALA H    H  20.022 -13.922  -7.881 1.00 . B B . 172 ALA H    1 1 
       19 44736 2 2  68 ALA HA   H  19.071 -14.674 -10.498 1.00 . B B . 172 ALA HA   1 1 
       19 44737 2 2  68 ALA HB1  H  18.121 -12.787  -9.243 1.00 . B B . 172 ALA HB1  1 1 
       19 44738 2 2  68 ALA HB2  H  19.673 -11.915  -9.350 1.00 . B B . 172 ALA HB2  1 1 
       19 44739 2 2  68 ALA HB3  H  18.774 -12.272 -10.826 1.00 . B B . 172 ALA HB3  1 1 
       19 44740 2 2  68 ALA N    N  20.089 -14.521  -8.691 1.00 . B B . 172 ALA N    1 1 
       19 44741 2 2  68 ALA O    O  20.926 -14.166 -12.067 1.00 . B B . 172 ALA O    1 1 
       19 44742 2 2  69 ARG C    C  23.819 -14.581 -11.720 1.00 . B B . 173 ARG C    1 1 
       19 44743 2 2  69 ARG CA   C  23.343 -13.244 -11.171 1.00 . B B . 173 ARG CA   1 1 
       19 44744 2 2  69 ARG CB   C  24.519 -12.614 -10.407 1.00 . B B . 173 ARG CB   1 1 
       19 44745 2 2  69 ARG CD   C  25.628 -10.689  -9.284 1.00 . B B . 173 ARG CD   1 1 
       19 44746 2 2  69 ARG CG   C  24.297 -11.216  -9.832 1.00 . B B . 173 ARG CG   1 1 
       19 44747 2 2  69 ARG CZ   C  27.899 -10.410 -10.323 1.00 . B B . 173 ARG CZ   1 1 
       19 44748 2 2  69 ARG H    H  22.136 -13.084  -9.382 1.00 . B B . 173 ARG H    1 1 
       19 44749 2 2  69 ARG HA   H  23.073 -12.659 -12.049 1.00 . B B . 173 ARG HA   1 1 
       19 44750 2 2  69 ARG HB2  H  24.805 -13.249  -9.569 1.00 . B B . 173 ARG HB2  1 1 
       19 44751 2 2  69 ARG HB3  H  25.364 -12.585 -11.096 1.00 . B B . 173 ARG HB3  1 1 
       19 44752 2 2  69 ARG HD2  H  25.434  -9.781  -8.713 1.00 . B B . 173 ARG HD2  1 1 
       19 44753 2 2  69 ARG HD3  H  26.043 -11.431  -8.602 1.00 . B B . 173 ARG HD3  1 1 
       19 44754 2 2  69 ARG HE   H  26.201 -10.232 -11.296 1.00 . B B . 173 ARG HE   1 1 
       19 44755 2 2  69 ARG HG2  H  23.931 -10.544 -10.609 1.00 . B B . 173 ARG HG2  1 1 
       19 44756 2 2  69 ARG HG3  H  23.566 -11.264  -9.027 1.00 . B B . 173 ARG HG3  1 1 
       19 44757 2 2  69 ARG HH11 H  28.041 -10.789  -8.364 1.00 . B B . 173 ARG HH11 1 1 
       19 44758 2 2  69 ARG HH12 H  29.564 -10.631  -9.210 1.00 . B B . 173 ARG HH12 1 1 
       19 44759 2 2  69 ARG HH21 H  28.072 -10.028 -12.274 1.00 . B B . 173 ARG HH21 1 1 
       19 44760 2 2  69 ARG HH22 H  29.582 -10.185 -11.406 1.00 . B B . 173 ARG HH22 1 1 
       19 44761 2 2  69 ARG N    N  22.128 -13.369 -10.351 1.00 . B B . 173 ARG N    1 1 
       19 44762 2 2  69 ARG NE   N  26.581 -10.395 -10.375 1.00 . B B . 173 ARG NE   1 1 
       19 44763 2 2  69 ARG NH1  N  28.554 -10.623  -9.217 1.00 . B B . 173 ARG NH1  1 1 
       19 44764 2 2  69 ARG NH2  N  28.572 -10.195 -11.414 1.00 . B B . 173 ARG NH2  1 1 
       19 44765 2 2  69 ARG O    O  24.073 -14.661 -12.915 1.00 . B B . 173 ARG O    1 1 
       19 44766 2 2  70 GLU C    C  23.464 -17.558 -12.434 1.00 . B B . 174 GLU C    1 1 
       19 44767 2 2  70 GLU CA   C  24.409 -16.930 -11.388 1.00 . B B . 174 GLU CA   1 1 
       19 44768 2 2  70 GLU CB   C  24.714 -17.877 -10.214 1.00 . B B . 174 GLU CB   1 1 
       19 44769 2 2  70 GLU CD   C  23.841 -19.431  -8.407 1.00 . B B . 174 GLU CD   1 1 
       19 44770 2 2  70 GLU CG   C  23.472 -18.388  -9.478 1.00 . B B . 174 GLU CG   1 1 
       19 44771 2 2  70 GLU H    H  23.672 -15.537  -9.928 1.00 . B B . 174 GLU H    1 1 
       19 44772 2 2  70 GLU HA   H  25.355 -16.755 -11.900 1.00 . B B . 174 GLU HA   1 1 
       19 44773 2 2  70 GLU HB2  H  25.260 -18.736 -10.603 1.00 . B B . 174 GLU HB2  1 1 
       19 44774 2 2  70 GLU HB3  H  25.361 -17.362  -9.503 1.00 . B B . 174 GLU HB3  1 1 
       19 44775 2 2  70 GLU HG2  H  22.931 -17.556  -9.027 1.00 . B B . 174 GLU HG2  1 1 
       19 44776 2 2  70 GLU HG3  H  22.798 -18.830 -10.213 1.00 . B B . 174 GLU HG3  1 1 
       19 44777 2 2  70 GLU N    N  23.923 -15.632 -10.902 1.00 . B B . 174 GLU N    1 1 
       19 44778 2 2  70 GLU O    O  23.900 -18.368 -13.257 1.00 . B B . 174 GLU O    1 1 
       19 44779 2 2  70 GLU OE1  O  24.139 -19.047  -7.249 1.00 . B B . 174 GLU OE1  1 1 
       19 44780 2 2  70 GLU OE2  O  23.830 -20.650  -8.713 1.00 . B B . 174 GLU OE2  1 1 
       19 44781 2 2  71 LYS C    C  21.061 -16.782 -14.654 1.00 . B B . 175 LYS C    1 1 
       19 44782 2 2  71 LYS CA   C  21.148 -17.612 -13.363 1.00 . B B . 175 LYS CA   1 1 
       19 44783 2 2  71 LYS CB   C  19.809 -17.627 -12.617 1.00 . B B . 175 LYS CB   1 1 
       19 44784 2 2  71 LYS CD   C  19.591 -20.092 -11.906 1.00 . B B . 175 LYS CD   1 1 
       19 44785 2 2  71 LYS CE   C  19.599 -21.006 -10.675 1.00 . B B . 175 LYS CE   1 1 
       19 44786 2 2  71 LYS CG   C  19.803 -18.640 -11.459 1.00 . B B . 175 LYS CG   1 1 
       19 44787 2 2  71 LYS H    H  21.889 -16.574 -11.654 1.00 . B B . 175 LYS H    1 1 
       19 44788 2 2  71 LYS HA   H  21.370 -18.634 -13.669 1.00 . B B . 175 LYS HA   1 1 
       19 44789 2 2  71 LYS HB2  H  19.618 -16.634 -12.209 1.00 . B B . 175 LYS HB2  1 1 
       19 44790 2 2  71 LYS HB3  H  19.008 -17.871 -13.315 1.00 . B B . 175 LYS HB3  1 1 
       19 44791 2 2  71 LYS HD2  H  18.635 -20.179 -12.423 1.00 . B B . 175 LYS HD2  1 1 
       19 44792 2 2  71 LYS HD3  H  20.393 -20.387 -12.582 1.00 . B B . 175 LYS HD3  1 1 
       19 44793 2 2  71 LYS HE2  H  20.555 -20.892 -10.162 1.00 . B B . 175 LYS HE2  1 1 
       19 44794 2 2  71 LYS HE3  H  18.816 -20.680  -9.992 1.00 . B B . 175 LYS HE3  1 1 
       19 44795 2 2  71 LYS HG2  H  20.737 -18.574 -10.901 1.00 . B B . 175 LYS HG2  1 1 
       19 44796 2 2  71 LYS HG3  H  19.040 -18.351 -10.735 1.00 . B B . 175 LYS HG3  1 1 
       19 44797 2 2  71 LYS HZ1  H  20.122 -22.757 -11.668 1.00 . B B . 175 LYS HZ1  1 1 
       19 44798 2 2  71 LYS HZ2  H  19.402 -23.025 -10.234 1.00 . B B . 175 LYS HZ2  1 1 
       19 44799 2 2  71 LYS HZ3  H  18.506 -22.567 -11.514 1.00 . B B . 175 LYS HZ3  1 1 
       19 44800 2 2  71 LYS N    N  22.184 -17.154 -12.427 1.00 . B B . 175 LYS N    1 1 
       19 44801 2 2  71 LYS NZ   N  19.393 -22.430 -11.050 1.00 . B B . 175 LYS NZ   1 1 
       19 44802 2 2  71 LYS O    O  20.905 -17.372 -15.725 1.00 . B B . 175 LYS O    1 1 
       19 44803 2 2  72 LEU C    C  22.300 -13.994 -16.341 1.00 . B B . 176 LEU C    1 1 
       19 44804 2 2  72 LEU CA   C  20.995 -14.542 -15.728 1.00 . B B . 176 LEU CA   1 1 
       19 44805 2 2  72 LEU CB   C  20.086 -13.375 -15.292 1.00 . B B . 176 LEU CB   1 1 
       19 44806 2 2  72 LEU CD1  C  18.061 -14.882 -15.768 1.00 . B B . 176 LEU CD1  1 1 
       19 44807 2 2  72 LEU CD2  C  18.227 -13.816 -13.574 1.00 . B B . 176 LEU CD2  1 1 
       19 44808 2 2  72 LEU CG   C  18.591 -13.653 -15.045 1.00 . B B . 176 LEU CG   1 1 
       19 44809 2 2  72 LEU H    H  21.182 -15.010 -13.679 1.00 . B B . 176 LEU H    1 1 
       19 44810 2 2  72 LEU HA   H  20.496 -15.076 -16.537 1.00 . B B . 176 LEU HA   1 1 
       19 44811 2 2  72 LEU HB2  H  20.501 -12.940 -14.383 1.00 . B B . 176 LEU HB2  1 1 
       19 44812 2 2  72 LEU HB3  H  20.136 -12.614 -16.072 1.00 . B B . 176 LEU HB3  1 1 
       19 44813 2 2  72 LEU HD11 H  18.541 -15.766 -15.346 1.00 . B B . 176 LEU HD11 1 1 
       19 44814 2 2  72 LEU HD12 H  16.983 -14.953 -15.624 1.00 . B B . 176 LEU HD12 1 1 
       19 44815 2 2  72 LEU HD13 H  18.286 -14.797 -16.830 1.00 . B B . 176 LEU HD13 1 1 
       19 44816 2 2  72 LEU HD21 H  18.641 -14.745 -13.183 1.00 . B B . 176 LEU HD21 1 1 
       19 44817 2 2  72 LEU HD22 H  18.625 -12.976 -13.002 1.00 . B B . 176 LEU HD22 1 1 
       19 44818 2 2  72 LEU HD23 H  17.142 -13.826 -13.471 1.00 . B B . 176 LEU HD23 1 1 
       19 44819 2 2  72 LEU HG   H  18.049 -12.780 -15.408 1.00 . B B . 176 LEU HG   1 1 
       19 44820 2 2  72 LEU N    N  21.179 -15.448 -14.590 1.00 . B B . 176 LEU N    1 1 
       19 44821 2 2  72 LEU O    O  22.319 -13.695 -17.534 1.00 . B B . 176 LEU O    1 1 
       19 44822 2 2  73 HIS C    C  25.214 -14.502 -17.171 1.00 . B B . 177 HIS C    1 1 
       19 44823 2 2  73 HIS CA   C  24.698 -13.472 -16.152 1.00 . B B . 177 HIS CA   1 1 
       19 44824 2 2  73 HIS CB   C  25.736 -13.238 -15.045 1.00 . B B . 177 HIS CB   1 1 
       19 44825 2 2  73 HIS CD2  C  28.199 -13.259 -15.747 1.00 . B B . 177 HIS CD2  1 1 
       19 44826 2 2  73 HIS CE1  C  28.385 -11.178 -16.457 1.00 . B B . 177 HIS CE1  1 1 
       19 44827 2 2  73 HIS CG   C  27.004 -12.622 -15.573 1.00 . B B . 177 HIS CG   1 1 
       19 44828 2 2  73 HIS H    H  23.340 -14.124 -14.608 1.00 . B B . 177 HIS H    1 1 
       19 44829 2 2  73 HIS HA   H  24.563 -12.527 -16.679 1.00 . B B . 177 HIS HA   1 1 
       19 44830 2 2  73 HIS HB2  H  25.320 -12.568 -14.292 1.00 . B B . 177 HIS HB2  1 1 
       19 44831 2 2  73 HIS HB3  H  25.981 -14.187 -14.566 1.00 . B B . 177 HIS HB3  1 1 
       19 44832 2 2  73 HIS HD2  H  28.415 -14.290 -15.509 1.00 . B B . 177 HIS HD2  1 1 
       19 44833 2 2  73 HIS HE1  H  28.792 -10.270 -16.878 1.00 . B B . 177 HIS HE1  1 1 
       19 44834 2 2  73 HIS HE2  H  30.022 -12.480 -16.555 1.00 . B B . 177 HIS HE2  1 1 
       19 44835 2 2  73 HIS N    N  23.397 -13.877 -15.585 1.00 . B B . 177 HIS N    1 1 
       19 44836 2 2  73 HIS ND1  N  27.121 -11.311 -16.026 1.00 . B B . 177 HIS ND1  1 1 
       19 44837 2 2  73 HIS NE2  N  29.057 -12.331 -16.298 1.00 . B B . 177 HIS NE2  1 1 
       19 44838 2 2  73 HIS O    O  25.432 -15.667 -16.829 1.00 . B B . 177 HIS O    1 1 
       19 44839 2 2  74 GLY C    C  24.680 -15.870 -20.069 1.00 . B B . 178 GLY C    1 1 
       19 44840 2 2  74 GLY CA   C  25.809 -14.975 -19.526 1.00 . B B . 178 GLY CA   1 1 
       19 44841 2 2  74 GLY H    H  25.190 -13.126 -18.655 1.00 . B B . 178 GLY H    1 1 
       19 44842 2 2  74 GLY HA2  H  26.166 -14.355 -20.348 1.00 . B B . 178 GLY HA2  1 1 
       19 44843 2 2  74 GLY HA3  H  26.632 -15.613 -19.203 1.00 . B B . 178 GLY HA3  1 1 
       19 44844 2 2  74 GLY N    N  25.407 -14.086 -18.426 1.00 . B B . 178 GLY N    1 1 
       19 44845 2 2  74 GLY O    O  24.950 -16.800 -20.832 1.00 . B B . 178 GLY O    1 1 
       19 44846 2 2  75 THR C    C  21.561 -15.159 -21.210 1.00 . B B . 179 THR C    1 1 
       19 44847 2 2  75 THR CA   C  22.194 -16.175 -20.250 1.00 . B B . 179 THR CA   1 1 
       19 44848 2 2  75 THR CB   C  21.271 -16.536 -19.070 1.00 . B B . 179 THR CB   1 1 
       19 44849 2 2  75 THR CG2  C  19.825 -16.901 -19.404 1.00 . B B . 179 THR CG2  1 1 
       19 44850 2 2  75 THR H    H  23.287 -14.765 -19.130 1.00 . B B . 179 THR H    1 1 
       19 44851 2 2  75 THR HA   H  22.416 -17.081 -20.813 1.00 . B B . 179 THR HA   1 1 
       19 44852 2 2  75 THR HB   H  21.237 -15.687 -18.389 1.00 . B B . 179 THR HB   1 1 
       19 44853 2 2  75 THR HG1  H  21.442 -17.641 -17.502 1.00 . B B . 179 THR HG1  1 1 
       19 44854 2 2  75 THR HG21 H  19.799 -17.679 -20.166 1.00 . B B . 179 THR HG21 1 1 
       19 44855 2 2  75 THR HG22 H  19.322 -17.252 -18.503 1.00 . B B . 179 THR HG22 1 1 
       19 44856 2 2  75 THR HG23 H  19.298 -16.012 -19.753 1.00 . B B . 179 THR HG23 1 1 
       19 44857 2 2  75 THR N    N  23.427 -15.580 -19.710 1.00 . B B . 179 THR N    1 1 
       19 44858 2 2  75 THR O    O  21.975 -13.999 -21.243 1.00 . B B . 179 THR O    1 1 
       19 44859 2 2  75 THR OG1  O  21.822 -17.640 -18.384 1.00 . B B . 179 THR OG1  1 1 
       19 44860 2 2  76 VAL C    C  18.545 -14.590 -23.051 1.00 . B B . 180 VAL C    1 1 
       19 44861 2 2  76 VAL CA   C  20.058 -14.772 -23.130 1.00 . B B . 180 VAL CA   1 1 
       19 44862 2 2  76 VAL CB   C  20.545 -15.333 -24.488 1.00 . B B . 180 VAL CB   1 1 
       19 44863 2 2  76 VAL CG1  C  21.890 -16.082 -24.442 1.00 . B B . 180 VAL CG1  1 1 
       19 44864 2 2  76 VAL CG2  C  19.572 -16.243 -25.234 1.00 . B B . 180 VAL CG2  1 1 
       19 44865 2 2  76 VAL H    H  20.318 -16.542 -22.042 1.00 . B B . 180 VAL H    1 1 
       19 44866 2 2  76 VAL HA   H  20.443 -13.757 -23.036 1.00 . B B . 180 VAL HA   1 1 
       19 44867 2 2  76 VAL HB   H  20.694 -14.457 -25.119 1.00 . B B . 180 VAL HB   1 1 
       19 44868 2 2  76 VAL HG11 H  21.764 -17.063 -23.985 1.00 . B B . 180 VAL HG11 1 1 
       19 44869 2 2  76 VAL HG12 H  22.274 -16.216 -25.453 1.00 . B B . 180 VAL HG12 1 1 
       19 44870 2 2  76 VAL HG13 H  22.622 -15.517 -23.863 1.00 . B B . 180 VAL HG13 1 1 
       19 44871 2 2  76 VAL HG21 H  18.660 -15.696 -25.477 1.00 . B B . 180 VAL HG21 1 1 
       19 44872 2 2  76 VAL HG22 H  20.033 -16.560 -26.170 1.00 . B B . 180 VAL HG22 1 1 
       19 44873 2 2  76 VAL HG23 H  19.335 -17.117 -24.627 1.00 . B B . 180 VAL HG23 1 1 
       19 44874 2 2  76 VAL N    N  20.592 -15.570 -22.033 1.00 . B B . 180 VAL N    1 1 
       19 44875 2 2  76 VAL O    O  17.819 -15.427 -22.513 1.00 . B B . 180 VAL O    1 1 
       19 44876 2 2  77 VAL C    C  16.318 -12.357 -24.860 1.00 . B B . 181 VAL C    1 1 
       19 44877 2 2  77 VAL CA   C  16.704 -12.978 -23.516 1.00 . B B . 181 VAL CA   1 1 
       19 44878 2 2  77 VAL CB   C  16.574 -12.015 -22.317 1.00 . B B . 181 VAL CB   1 1 
       19 44879 2 2  77 VAL CG1  C  17.412 -10.734 -22.420 1.00 . B B . 181 VAL CG1  1 1 
       19 44880 2 2  77 VAL CG2  C  15.121 -11.619 -22.087 1.00 . B B . 181 VAL CG2  1 1 
       19 44881 2 2  77 VAL H    H  18.758 -12.823 -23.989 1.00 . B B . 181 VAL H    1 1 
       19 44882 2 2  77 VAL HA   H  16.041 -13.823 -23.332 1.00 . B B . 181 VAL HA   1 1 
       19 44883 2 2  77 VAL HB   H  16.910 -12.554 -21.431 1.00 . B B . 181 VAL HB   1 1 
       19 44884 2 2  77 VAL HG11 H  17.075 -10.117 -23.253 1.00 . B B . 181 VAL HG11 1 1 
       19 44885 2 2  77 VAL HG12 H  17.321 -10.161 -21.498 1.00 . B B . 181 VAL HG12 1 1 
       19 44886 2 2  77 VAL HG13 H  18.461 -10.994 -22.565 1.00 . B B . 181 VAL HG13 1 1 
       19 44887 2 2  77 VAL HG21 H  14.515 -12.515 -21.956 1.00 . B B . 181 VAL HG21 1 1 
       19 44888 2 2  77 VAL HG22 H  15.066 -11.016 -21.180 1.00 . B B . 181 VAL HG22 1 1 
       19 44889 2 2  77 VAL HG23 H  14.749 -11.037 -22.931 1.00 . B B . 181 VAL HG23 1 1 
       19 44890 2 2  77 VAL N    N  18.084 -13.463 -23.595 1.00 . B B . 181 VAL N    1 1 
       19 44891 2 2  77 VAL O    O  17.076 -11.580 -25.438 1.00 . B B . 181 VAL O    1 1 
       19 44892 2 2  78 GLU C    C  15.825 -12.662 -27.878 1.00 . B B . 182 GLU C    1 1 
       19 44893 2 2  78 GLU CA   C  14.729 -12.491 -26.792 1.00 . B B . 182 GLU CA   1 1 
       19 44894 2 2  78 GLU CB   C  14.013 -11.138 -26.866 1.00 . B B . 182 GLU CB   1 1 
       19 44895 2 2  78 GLU CD   C  11.848  -9.911 -26.382 1.00 . B B . 182 GLU CD   1 1 
       19 44896 2 2  78 GLU CG   C  12.803 -11.031 -25.927 1.00 . B B . 182 GLU CG   1 1 
       19 44897 2 2  78 GLU H    H  14.568 -13.365 -24.863 1.00 . B B . 182 GLU H    1 1 
       19 44898 2 2  78 GLU HA   H  13.982 -13.245 -27.037 1.00 . B B . 182 GLU HA   1 1 
       19 44899 2 2  78 GLU HB2  H  14.710 -10.325 -26.662 1.00 . B B . 182 GLU HB2  1 1 
       19 44900 2 2  78 GLU HB3  H  13.653 -11.054 -27.891 1.00 . B B . 182 GLU HB3  1 1 
       19 44901 2 2  78 GLU HG2  H  12.270 -11.982 -25.927 1.00 . B B . 182 GLU HG2  1 1 
       19 44902 2 2  78 GLU HG3  H  13.150 -10.845 -24.910 1.00 . B B . 182 GLU HG3  1 1 
       19 44903 2 2  78 GLU N    N  15.173 -12.773 -25.413 1.00 . B B . 182 GLU N    1 1 
       19 44904 2 2  78 GLU O    O  15.854 -11.963 -28.896 1.00 . B B . 182 GLU O    1 1 
       19 44905 2 2  78 GLU OE1  O  12.145  -8.715 -26.147 1.00 . B B . 182 GLU OE1  1 1 
       19 44906 2 2  78 GLU OE2  O  10.790 -10.223 -26.984 1.00 . B B . 182 GLU OE2  1 1 
       19 44907 2 2  79 GLY C    C  19.189 -13.214 -28.261 1.00 . B B . 183 GLY C    1 1 
       19 44908 2 2  79 GLY CA   C  17.865 -13.950 -28.530 1.00 . B B . 183 GLY CA   1 1 
       19 44909 2 2  79 GLY H    H  16.622 -14.132 -26.794 1.00 . B B . 183 GLY H    1 1 
       19 44910 2 2  79 GLY HA2  H  18.058 -15.018 -28.428 1.00 . B B . 183 GLY HA2  1 1 
       19 44911 2 2  79 GLY HA3  H  17.580 -13.763 -29.565 1.00 . B B . 183 GLY HA3  1 1 
       19 44912 2 2  79 GLY N    N  16.749 -13.598 -27.643 1.00 . B B . 183 GLY N    1 1 
       19 44913 2 2  79 GLY O    O  20.132 -13.385 -29.040 1.00 . B B . 183 GLY O    1 1 
       19 44914 2 2  80 ARG C    C  20.988 -11.792 -25.469 1.00 . B B . 184 ARG C    1 1 
       19 44915 2 2  80 ARG CA   C  20.441 -11.538 -26.884 1.00 . B B . 184 ARG CA   1 1 
       19 44916 2 2  80 ARG CB   C  19.979 -10.084 -27.097 1.00 . B B . 184 ARG CB   1 1 
       19 44917 2 2  80 ARG CD   C  20.653  -7.679 -27.482 1.00 . B B . 184 ARG CD   1 1 
       19 44918 2 2  80 ARG CG   C  21.136  -9.077 -27.079 1.00 . B B . 184 ARG CG   1 1 
       19 44919 2 2  80 ARG CZ   C  22.270  -6.070 -28.558 1.00 . B B . 184 ARG CZ   1 1 
       19 44920 2 2  80 ARG H    H  18.463 -12.285 -26.624 1.00 . B B . 184 ARG H    1 1 
       19 44921 2 2  80 ARG HA   H  21.245 -11.742 -27.591 1.00 . B B . 184 ARG HA   1 1 
       19 44922 2 2  80 ARG HB2  H  19.488 -10.018 -28.069 1.00 . B B . 184 ARG HB2  1 1 
       19 44923 2 2  80 ARG HB3  H  19.252  -9.815 -26.332 1.00 . B B . 184 ARG HB3  1 1 
       19 44924 2 2  80 ARG HD2  H  20.157  -7.740 -28.451 1.00 . B B . 184 ARG HD2  1 1 
       19 44925 2 2  80 ARG HD3  H  19.919  -7.336 -26.752 1.00 . B B . 184 ARG HD3  1 1 
       19 44926 2 2  80 ARG HE   H  22.270  -6.582 -26.651 1.00 . B B . 184 ARG HE   1 1 
       19 44927 2 2  80 ARG HG2  H  21.562  -9.039 -26.076 1.00 . B B . 184 ARG HG2  1 1 
       19 44928 2 2  80 ARG HG3  H  21.905  -9.399 -27.781 1.00 . B B . 184 ARG HG3  1 1 
       19 44929 2 2  80 ARG HH11 H  20.912  -6.677 -29.900 1.00 . B B . 184 ARG HH11 1 1 
       19 44930 2 2  80 ARG HH12 H  22.149  -5.606 -30.514 1.00 . B B . 184 ARG HH12 1 1 
       19 44931 2 2  80 ARG HH21 H  23.763  -5.322 -27.481 1.00 . B B . 184 ARG HH21 1 1 
       19 44932 2 2  80 ARG HH22 H  23.748  -4.833 -29.162 1.00 . B B . 184 ARG HH22 1 1 
       19 44933 2 2  80 ARG N    N  19.291 -12.415 -27.188 1.00 . B B . 184 ARG N    1 1 
       19 44934 2 2  80 ARG NE   N  21.779  -6.726 -27.522 1.00 . B B . 184 ARG NE   1 1 
       19 44935 2 2  80 ARG NH1  N  21.741  -6.121 -29.747 1.00 . B B . 184 ARG NH1  1 1 
       19 44936 2 2  80 ARG NH2  N  23.326  -5.331 -28.391 1.00 . B B . 184 ARG NH2  1 1 
       19 44937 2 2  80 ARG O    O  20.248 -11.712 -24.489 1.00 . B B . 184 ARG O    1 1 
       19 44938 2 2  81 LYS C    C  23.254 -11.248 -23.270 1.00 . B B . 185 LYS C    1 1 
       19 44939 2 2  81 LYS CA   C  22.974 -12.500 -24.107 1.00 . B B . 185 LYS CA   1 1 
       19 44940 2 2  81 LYS CB   C  24.255 -13.272 -24.469 1.00 . B B . 185 LYS CB   1 1 
       19 44941 2 2  81 LYS CD   C  26.184 -14.717 -23.592 1.00 . B B . 185 LYS CD   1 1 
       19 44942 2 2  81 LYS CE   C  27.325 -13.991 -24.314 1.00 . B B . 185 LYS CE   1 1 
       19 44943 2 2  81 LYS CG   C  25.027 -13.770 -23.234 1.00 . B B . 185 LYS CG   1 1 
       19 44944 2 2  81 LYS H    H  22.807 -12.210 -26.217 1.00 . B B . 185 LYS H    1 1 
       19 44945 2 2  81 LYS HA   H  22.354 -13.160 -23.499 1.00 . B B . 185 LYS HA   1 1 
       19 44946 2 2  81 LYS HB2  H  23.981 -14.133 -25.078 1.00 . B B . 185 LYS HB2  1 1 
       19 44947 2 2  81 LYS HB3  H  24.892 -12.638 -25.086 1.00 . B B . 185 LYS HB3  1 1 
       19 44948 2 2  81 LYS HD2  H  26.570 -15.154 -22.671 1.00 . B B . 185 LYS HD2  1 1 
       19 44949 2 2  81 LYS HD3  H  25.805 -15.526 -24.217 1.00 . B B . 185 LYS HD3  1 1 
       19 44950 2 2  81 LYS HE2  H  26.936 -13.525 -25.220 1.00 . B B . 185 LYS HE2  1 1 
       19 44951 2 2  81 LYS HE3  H  27.696 -13.200 -23.661 1.00 . B B . 185 LYS HE3  1 1 
       19 44952 2 2  81 LYS HG2  H  25.422 -12.921 -22.676 1.00 . B B . 185 LYS HG2  1 1 
       19 44953 2 2  81 LYS HG3  H  24.336 -14.310 -22.587 1.00 . B B . 185 LYS HG3  1 1 
       19 44954 2 2  81 LYS HZ1  H  28.125 -15.657 -25.276 1.00 . B B . 185 LYS HZ1  1 1 
       19 44955 2 2  81 LYS HZ2  H  29.187 -14.431 -25.125 1.00 . B B . 185 LYS HZ2  1 1 
       19 44956 2 2  81 LYS HZ3  H  28.825 -15.350 -23.832 1.00 . B B . 185 LYS HZ3  1 1 
       19 44957 2 2  81 LYS N    N  22.268 -12.171 -25.363 1.00 . B B . 185 LYS N    1 1 
       19 44958 2 2  81 LYS NZ   N  28.435 -14.919 -24.659 1.00 . B B . 185 LYS NZ   1 1 
       19 44959 2 2  81 LYS O    O  23.634 -10.217 -23.821 1.00 . B B . 185 LYS O    1 1 
       19 44960 2 2  82 ILE C    C  24.143 -10.384 -19.882 1.00 . B B . 186 ILE C    1 1 
       19 44961 2 2  82 ILE CA   C  23.112 -10.211 -21.002 1.00 . B B . 186 ILE CA   1 1 
       19 44962 2 2  82 ILE CB   C  21.694  -9.964 -20.435 1.00 . B B . 186 ILE CB   1 1 
       19 44963 2 2  82 ILE CD1  C  19.853 -10.957 -18.931 1.00 . B B . 186 ILE CD1  1 1 
       19 44964 2 2  82 ILE CG1  C  21.105 -11.221 -19.762 1.00 . B B . 186 ILE CG1  1 1 
       19 44965 2 2  82 ILE CG2  C  20.775  -9.455 -21.556 1.00 . B B . 186 ILE CG2  1 1 
       19 44966 2 2  82 ILE H    H  22.816 -12.247 -21.592 1.00 . B B . 186 ILE H    1 1 
       19 44967 2 2  82 ILE HA   H  23.396  -9.287 -21.507 1.00 . B B . 186 ILE HA   1 1 
       19 44968 2 2  82 ILE HB   H  21.762  -9.176 -19.684 1.00 . B B . 186 ILE HB   1 1 
       19 44969 2 2  82 ILE HD11 H  19.039 -10.652 -19.588 1.00 . B B . 186 ILE HD11 1 1 
       19 44970 2 2  82 ILE HD12 H  19.573 -11.875 -18.415 1.00 . B B . 186 ILE HD12 1 1 
       19 44971 2 2  82 ILE HD13 H  20.061 -10.174 -18.200 1.00 . B B . 186 ILE HD13 1 1 
       19 44972 2 2  82 ILE HG12 H  20.838 -11.946 -20.530 1.00 . B B . 186 ILE HG12 1 1 
       19 44973 2 2  82 ILE HG13 H  21.853 -11.659 -19.102 1.00 . B B . 186 ILE HG13 1 1 
       19 44974 2 2  82 ILE HG21 H  21.222  -8.582 -22.032 1.00 . B B . 186 ILE HG21 1 1 
       19 44975 2 2  82 ILE HG22 H  20.626 -10.229 -22.309 1.00 . B B . 186 ILE HG22 1 1 
       19 44976 2 2  82 ILE HG23 H  19.807  -9.164 -21.148 1.00 . B B . 186 ILE HG23 1 1 
       19 44977 2 2  82 ILE N    N  23.100 -11.346 -21.951 1.00 . B B . 186 ILE N    1 1 
       19 44978 2 2  82 ILE O    O  24.537 -11.500 -19.529 1.00 . B B . 186 ILE O    1 1 
       19 44979 2 2  83 GLU C    C  24.487  -8.938 -16.863 1.00 . B B . 187 GLU C    1 1 
       19 44980 2 2  83 GLU CA   C  25.377  -9.228 -18.079 1.00 . B B . 187 GLU CA   1 1 
       19 44981 2 2  83 GLU CB   C  26.479  -8.151 -18.123 1.00 . B B . 187 GLU CB   1 1 
       19 44982 2 2  83 GLU CD   C  28.525  -7.226 -19.278 1.00 . B B . 187 GLU CD   1 1 
       19 44983 2 2  83 GLU CG   C  27.194  -7.979 -19.468 1.00 . B B . 187 GLU CG   1 1 
       19 44984 2 2  83 GLU H    H  24.150  -8.395 -19.618 1.00 . B B . 187 GLU H    1 1 
       19 44985 2 2  83 GLU HA   H  25.863 -10.194 -17.945 1.00 . B B . 187 GLU HA   1 1 
       19 44986 2 2  83 GLU HB2  H  26.055  -7.190 -17.834 1.00 . B B . 187 GLU HB2  1 1 
       19 44987 2 2  83 GLU HB3  H  27.218  -8.408 -17.365 1.00 . B B . 187 GLU HB3  1 1 
       19 44988 2 2  83 GLU HG2  H  27.384  -8.958 -19.909 1.00 . B B . 187 GLU HG2  1 1 
       19 44989 2 2  83 GLU HG3  H  26.550  -7.408 -20.136 1.00 . B B . 187 GLU HG3  1 1 
       19 44990 2 2  83 GLU N    N  24.565  -9.261 -19.303 1.00 . B B . 187 GLU N    1 1 
       19 44991 2 2  83 GLU O    O  23.446  -8.297 -17.011 1.00 . B B . 187 GLU O    1 1 
       19 44992 2 2  83 GLU OE1  O  28.518  -5.973 -19.274 1.00 . B B . 187 GLU OE1  1 1 
       19 44993 2 2  83 GLU OE2  O  29.581  -7.888 -19.130 1.00 . B B . 187 GLU OE2  1 1 
       19 44994 2 2  84 VAL C    C  25.414  -8.744 -13.342 1.00 . B B . 188 VAL C    1 1 
       19 44995 2 2  84 VAL CA   C  24.310  -8.984 -14.375 1.00 . B B . 188 VAL CA   1 1 
       19 44996 2 2  84 VAL CB   C  23.335 -10.068 -13.883 1.00 . B B . 188 VAL CB   1 1 
       19 44997 2 2  84 VAL CG1  C  22.471  -9.567 -12.719 1.00 . B B . 188 VAL CG1  1 1 
       19 44998 2 2  84 VAL CG2  C  22.373 -10.520 -14.980 1.00 . B B . 188 VAL CG2  1 1 
       19 44999 2 2  84 VAL H    H  25.771  -9.886 -15.626 1.00 . B B . 188 VAL H    1 1 
       19 45000 2 2  84 VAL HA   H  23.746  -8.061 -14.508 1.00 . B B . 188 VAL HA   1 1 
       19 45001 2 2  84 VAL HB   H  23.903 -10.933 -13.540 1.00 . B B . 188 VAL HB   1 1 
       19 45002 2 2  84 VAL HG11 H  21.745  -8.837 -13.075 1.00 . B B . 188 VAL HG11 1 1 
       19 45003 2 2  84 VAL HG12 H  21.940 -10.405 -12.268 1.00 . B B . 188 VAL HG12 1 1 
       19 45004 2 2  84 VAL HG13 H  23.087  -9.089 -11.957 1.00 . B B . 188 VAL HG13 1 1 
       19 45005 2 2  84 VAL HG21 H  21.639 -11.198 -14.547 1.00 . B B . 188 VAL HG21 1 1 
       19 45006 2 2  84 VAL HG22 H  21.852  -9.659 -15.399 1.00 . B B . 188 VAL HG22 1 1 
       19 45007 2 2  84 VAL HG23 H  22.919 -11.041 -15.766 1.00 . B B . 188 VAL HG23 1 1 
       19 45008 2 2  84 VAL N    N  24.927  -9.333 -15.665 1.00 . B B . 188 VAL N    1 1 
       19 45009 2 2  84 VAL O    O  26.316  -9.567 -13.165 1.00 . B B . 188 VAL O    1 1 
       19 45010 2 2  85 ASN C    C  25.857  -6.379 -10.537 1.00 . B B . 189 ASN C    1 1 
       19 45011 2 2  85 ASN CA   C  26.397  -7.080 -11.782 1.00 . B B . 189 ASN CA   1 1 
       19 45012 2 2  85 ASN CB   C  27.143  -6.035 -12.616 1.00 . B B . 189 ASN CB   1 1 
       19 45013 2 2  85 ASN CG   C  28.194  -6.686 -13.483 1.00 . B B . 189 ASN CG   1 1 
       19 45014 2 2  85 ASN H    H  24.527  -7.038 -12.772 1.00 . B B . 189 ASN H    1 1 
       19 45015 2 2  85 ASN HA   H  27.110  -7.852 -11.493 1.00 . B B . 189 ASN HA   1 1 
       19 45016 2 2  85 ASN HB2  H  26.430  -5.488 -13.234 1.00 . B B . 189 ASN HB2  1 1 
       19 45017 2 2  85 ASN HB3  H  27.616  -5.280 -11.990 1.00 . B B . 189 ASN HB3  1 1 
       19 45018 2 2  85 ASN HD21 H  27.259  -6.109 -15.171 1.00 . B B . 189 ASN HD21 1 1 
       19 45019 2 2  85 ASN HD22 H  28.694  -7.147 -15.337 1.00 . B B . 189 ASN HD22 1 1 
       19 45020 2 2  85 ASN N    N  25.338  -7.623 -12.633 1.00 . B B . 189 ASN N    1 1 
       19 45021 2 2  85 ASN ND2  N  28.016  -6.649 -14.776 1.00 . B B . 189 ASN ND2  1 1 
       19 45022 2 2  85 ASN O    O  24.675  -6.065 -10.459 1.00 . B B . 189 ASN O    1 1 
       19 45023 2 2  85 ASN OD1  O  29.149  -7.286 -13.011 1.00 . B B . 189 ASN OD1  1 1 
       19 45024 2 2  86 ASN C    C  26.274  -3.708  -9.153 1.00 . B B . 190 ASN C    1 1 
       19 45025 2 2  86 ASN CA   C  26.398  -5.110  -8.520 1.00 . B B . 190 ASN CA   1 1 
       19 45026 2 2  86 ASN CB   C  27.534  -5.135  -7.493 1.00 . B B . 190 ASN CB   1 1 
       19 45027 2 2  86 ASN CG   C  27.392  -4.068  -6.419 1.00 . B B . 190 ASN CG   1 1 
       19 45028 2 2  86 ASN H    H  27.699  -6.314  -9.716 1.00 . B B . 190 ASN H    1 1 
       19 45029 2 2  86 ASN HA   H  25.455  -5.376  -8.040 1.00 . B B . 190 ASN HA   1 1 
       19 45030 2 2  86 ASN HB2  H  27.592  -6.113  -7.015 1.00 . B B . 190 ASN HB2  1 1 
       19 45031 2 2  86 ASN HB3  H  28.453  -4.952  -8.047 1.00 . B B . 190 ASN HB3  1 1 
       19 45032 2 2  86 ASN HD21 H  29.344  -3.545  -6.528 1.00 . B B . 190 ASN HD21 1 1 
       19 45033 2 2  86 ASN HD22 H  28.338  -2.625  -5.414 1.00 . B B . 190 ASN HD22 1 1 
       19 45034 2 2  86 ASN N    N  26.729  -6.060  -9.585 1.00 . B B . 190 ASN N    1 1 
       19 45035 2 2  86 ASN ND2  N  28.454  -3.374  -6.080 1.00 . B B . 190 ASN ND2  1 1 
       19 45036 2 2  86 ASN O    O  27.081  -3.331 -10.012 1.00 . B B . 190 ASN O    1 1 
       19 45037 2 2  86 ASN OD1  O  26.327  -3.854  -5.863 1.00 . B B . 190 ASN OD1  1 1 
       19 45038 2 2  87 ALA C    C  26.184  -0.638  -8.365 1.00 . B B . 191 ALA C    1 1 
       19 45039 2 2  87 ALA CA   C  25.197  -1.523  -9.165 1.00 . B B . 191 ALA CA   1 1 
       19 45040 2 2  87 ALA CB   C  23.737  -1.094  -9.086 1.00 . B B . 191 ALA CB   1 1 
       19 45041 2 2  87 ALA H    H  24.718  -3.230  -7.960 1.00 . B B . 191 ALA H    1 1 
       19 45042 2 2  87 ALA HA   H  25.480  -1.478 -10.217 1.00 . B B . 191 ALA HA   1 1 
       19 45043 2 2  87 ALA HB1  H  23.469  -0.821  -8.065 1.00 . B B . 191 ALA HB1  1 1 
       19 45044 2 2  87 ALA HB2  H  23.588  -0.236  -9.741 1.00 . B B . 191 ALA HB2  1 1 
       19 45045 2 2  87 ALA HB3  H  23.104  -1.914  -9.425 1.00 . B B . 191 ALA HB3  1 1 
       19 45046 2 2  87 ALA N    N  25.292  -2.917  -8.730 1.00 . B B . 191 ALA N    1 1 
       19 45047 2 2  87 ALA O    O  26.369  -0.843  -7.164 1.00 . B B . 191 ALA O    1 1 
       19 45048 2 2  88 THR C    C  27.844   2.589  -8.520 1.00 . B B . 192 THR C    1 1 
       19 45049 2 2  88 THR CA   C  27.998   1.058  -8.477 1.00 . B B . 192 THR CA   1 1 
       19 45050 2 2  88 THR CB   C  29.259   0.527  -9.214 1.00 . B B . 192 THR CB   1 1 
       19 45051 2 2  88 THR CG2  C  29.758   1.281 -10.443 1.00 . B B . 192 THR CG2  1 1 
       19 45052 2 2  88 THR H    H  26.615   0.471  -9.994 1.00 . B B . 192 THR H    1 1 
       19 45053 2 2  88 THR HA   H  28.103   0.791  -7.426 1.00 . B B . 192 THR HA   1 1 
       19 45054 2 2  88 THR HB   H  29.051  -0.473  -9.593 1.00 . B B . 192 THR HB   1 1 
       19 45055 2 2  88 THR HG1  H  30.194  -0.281  -7.719 1.00 . B B . 192 THR HG1  1 1 
       19 45056 2 2  88 THR HG21 H  28.999   1.222 -11.222 1.00 . B B . 192 THR HG21 1 1 
       19 45057 2 2  88 THR HG22 H  29.980   2.322 -10.211 1.00 . B B . 192 THR HG22 1 1 
       19 45058 2 2  88 THR HG23 H  30.659   0.798 -10.824 1.00 . B B . 192 THR HG23 1 1 
       19 45059 2 2  88 THR N    N  26.824   0.340  -9.015 1.00 . B B . 192 THR N    1 1 
       19 45060 2 2  88 THR O    O  27.507   3.118  -9.566 1.00 . B B . 192 THR O    1 1 
       19 45061 2 2  88 THR OG1  O  30.337   0.467  -8.304 1.00 . B B . 192 THR OG1  1 1 
       19 45062 2 2  89 ALA C    C  26.451   5.291  -7.835 1.00 . B B . 193 ALA C    1 1 
       19 45063 2 2  89 ALA CA   C  27.821   4.786  -7.279 1.00 . B B . 193 ALA CA   1 1 
       19 45064 2 2  89 ALA CB   C  29.045   5.518  -7.862 1.00 . B B . 193 ALA CB   1 1 
       19 45065 2 2  89 ALA H    H  28.362   2.823  -6.590 1.00 . B B . 193 ALA H    1 1 
       19 45066 2 2  89 ALA HA   H  27.796   5.017  -6.215 1.00 . B B . 193 ALA HA   1 1 
       19 45067 2 2  89 ALA HB1  H  29.073   5.396  -8.944 1.00 . B B . 193 ALA HB1  1 1 
       19 45068 2 2  89 ALA HB2  H  29.001   6.580  -7.619 1.00 . B B . 193 ALA HB2  1 1 
       19 45069 2 2  89 ALA HB3  H  29.959   5.107  -7.434 1.00 . B B . 193 ALA HB3  1 1 
       19 45070 2 2  89 ALA N    N  28.056   3.320  -7.414 1.00 . B B . 193 ALA N    1 1 
       19 45071 2 2  89 ALA O    O  25.481   4.540  -7.758 1.00 . B B . 193 ALA O    1 1 
       19 45072 2 2  90 ARG C    C  25.545   8.593  -9.599 1.00 . B B . 194 ARG C    1 1 
       19 45073 2 2  90 ARG CA   C  25.227   7.178  -9.069 1.00 . B B . 194 ARG CA   1 1 
       19 45074 2 2  90 ARG CB   C  23.951   7.265  -8.210 1.00 . B B . 194 ARG CB   1 1 
       19 45075 2 2  90 ARG CD   C  21.642   6.373  -7.894 1.00 . B B . 194 ARG CD   1 1 
       19 45076 2 2  90 ARG CG   C  22.885   6.318  -8.759 1.00 . B B . 194 ARG CG   1 1 
       19 45077 2 2  90 ARG CZ   C  19.631   4.935  -7.480 1.00 . B B . 194 ARG CZ   1 1 
       19 45078 2 2  90 ARG H    H  27.080   7.198  -8.039 1.00 . B B . 194 ARG H    1 1 
       19 45079 2 2  90 ARG HA   H  25.040   6.562  -9.949 1.00 . B B . 194 ARG HA   1 1 
       19 45080 2 2  90 ARG HB2  H  24.173   7.009  -7.174 1.00 . B B . 194 ARG HB2  1 1 
       19 45081 2 2  90 ARG HB3  H  23.553   8.280  -8.212 1.00 . B B . 194 ARG HB3  1 1 
       19 45082 2 2  90 ARG HD2  H  22.037   6.282  -6.882 1.00 . B B . 194 ARG HD2  1 1 
       19 45083 2 2  90 ARG HD3  H  21.136   7.329  -8.026 1.00 . B B . 194 ARG HD3  1 1 
       19 45084 2 2  90 ARG HE   H  20.983   4.592  -8.871 1.00 . B B . 194 ARG HE   1 1 
       19 45085 2 2  90 ARG HG2  H  22.634   6.594  -9.783 1.00 . B B . 194 ARG HG2  1 1 
       19 45086 2 2  90 ARG HG3  H  23.279   5.302  -8.729 1.00 . B B . 194 ARG HG3  1 1 
       19 45087 2 2  90 ARG HH11 H  19.629   6.543  -6.291 1.00 . B B . 194 ARG HH11 1 1 
       19 45088 2 2  90 ARG HH12 H  18.309   5.422  -6.040 1.00 . B B . 194 ARG HH12 1 1 
       19 45089 2 2  90 ARG HH21 H  19.364   3.233  -8.492 1.00 . B B . 194 ARG HH21 1 1 
       19 45090 2 2  90 ARG HH22 H  18.139   3.598  -7.293 1.00 . B B . 194 ARG HH22 1 1 
       19 45091 2 2  90 ARG N    N  26.332   6.564  -8.281 1.00 . B B . 194 ARG N    1 1 
       19 45092 2 2  90 ARG NE   N  20.728   5.243  -8.143 1.00 . B B . 194 ARG NE   1 1 
       19 45093 2 2  90 ARG NH1  N  19.155   5.683  -6.526 1.00 . B B . 194 ARG NH1  1 1 
       19 45094 2 2  90 ARG NH2  N  18.994   3.840  -7.774 1.00 . B B . 194 ARG NH2  1 1 
       19 45095 2 2  90 ARG O    O  26.388   9.286  -9.027 1.00 . B B . 194 ARG O    1 1 
       19 45096 2 2  91 VAL C    C  23.882  11.253 -10.130 1.00 . B B . 195 VAL C    1 1 
       19 45097 2 2  91 VAL CA   C  24.795  10.459 -11.093 1.00 . B B . 195 VAL CA   1 1 
       19 45098 2 2  91 VAL CB   C  24.230  10.623 -12.535 1.00 . B B . 195 VAL CB   1 1 
       19 45099 2 2  91 VAL CG1  C  24.398  12.047 -13.096 1.00 . B B . 195 VAL CG1  1 1 
       19 45100 2 2  91 VAL CG2  C  24.887   9.734 -13.598 1.00 . B B . 195 VAL CG2  1 1 
       19 45101 2 2  91 VAL H    H  24.165   8.405 -11.062 1.00 . B B . 195 VAL H    1 1 
       19 45102 2 2  91 VAL HA   H  25.800  10.878 -11.058 1.00 . B B . 195 VAL HA   1 1 
       19 45103 2 2  91 VAL HB   H  23.169  10.372 -12.512 1.00 . B B . 195 VAL HB   1 1 
       19 45104 2 2  91 VAL HG11 H  24.078  12.079 -14.138 1.00 . B B . 195 VAL HG11 1 1 
       19 45105 2 2  91 VAL HG12 H  23.768  12.757 -12.559 1.00 . B B . 195 VAL HG12 1 1 
       19 45106 2 2  91 VAL HG13 H  25.440  12.359 -13.033 1.00 . B B . 195 VAL HG13 1 1 
       19 45107 2 2  91 VAL HG21 H  24.339   9.822 -14.536 1.00 . B B . 195 VAL HG21 1 1 
       19 45108 2 2  91 VAL HG22 H  25.923  10.030 -13.762 1.00 . B B . 195 VAL HG22 1 1 
       19 45109 2 2  91 VAL HG23 H  24.858   8.693 -13.277 1.00 . B B . 195 VAL HG23 1 1 
       19 45110 2 2  91 VAL N    N  24.832   9.039 -10.646 1.00 . B B . 195 VAL N    1 1 
       19 45111 2 2  91 VAL O    O  23.003  10.677  -9.483 1.00 . B B . 195 VAL O    1 1 
       19 45112 2 2  92 MET C    C  21.709  13.434 -10.028 1.00 . B B . 196 MET C    1 1 
       19 45113 2 2  92 MET CA   C  23.094  13.463  -9.350 1.00 . B B . 196 MET CA   1 1 
       19 45114 2 2  92 MET CB   C  23.607  14.917  -9.299 1.00 . B B . 196 MET CB   1 1 
       19 45115 2 2  92 MET CE   C  25.684  15.843 -12.854 1.00 . B B . 196 MET CE   1 1 
       19 45116 2 2  92 MET CG   C  24.041  15.516 -10.647 1.00 . B B . 196 MET CG   1 1 
       19 45117 2 2  92 MET H    H  24.800  13.009 -10.552 1.00 . B B . 196 MET H    1 1 
       19 45118 2 2  92 MET HA   H  22.962  13.119  -8.325 1.00 . B B . 196 MET HA   1 1 
       19 45119 2 2  92 MET HB2  H  22.793  15.535  -8.918 1.00 . B B . 196 MET HB2  1 1 
       19 45120 2 2  92 MET HB3  H  24.439  14.982  -8.599 1.00 . B B . 196 MET HB3  1 1 
       19 45121 2 2  92 MET HE1  H  26.625  15.646 -13.366 1.00 . B B . 196 MET HE1  1 1 
       19 45122 2 2  92 MET HE2  H  24.856  15.473 -13.458 1.00 . B B . 196 MET HE2  1 1 
       19 45123 2 2  92 MET HE3  H  25.571  16.919 -12.716 1.00 . B B . 196 MET HE3  1 1 
       19 45124 2 2  92 MET HG2  H  23.298  15.265 -11.405 1.00 . B B . 196 MET HG2  1 1 
       19 45125 2 2  92 MET HG3  H  24.047  16.600 -10.541 1.00 . B B . 196 MET HG3  1 1 
       19 45126 2 2  92 MET N    N  24.060  12.574 -10.021 1.00 . B B . 196 MET N    1 1 
       19 45127 2 2  92 MET O    O  21.589  13.154 -11.223 1.00 . B B . 196 MET O    1 1 
       19 45128 2 2  92 MET SD   S  25.685  15.018 -11.239 1.00 . B B . 196 MET SD   1 1 
       19 45129 2 2  93 THR C    C  18.785  15.418  -9.604 1.00 . B B . 197 THR C    1 1 
       19 45130 2 2  93 THR CA   C  19.294  13.987  -9.799 1.00 . B B . 197 THR CA   1 1 
       19 45131 2 2  93 THR CB   C  18.327  12.965  -9.168 1.00 . B B . 197 THR CB   1 1 
       19 45132 2 2  93 THR CG2  C  18.554  11.563  -9.736 1.00 . B B . 197 THR CG2  1 1 
       19 45133 2 2  93 THR H    H  20.824  14.044  -8.314 1.00 . B B . 197 THR H    1 1 
       19 45134 2 2  93 THR HA   H  19.285  13.805 -10.874 1.00 . B B . 197 THR HA   1 1 
       19 45135 2 2  93 THR HB   H  17.300  13.252  -9.398 1.00 . B B . 197 THR HB   1 1 
       19 45136 2 2  93 THR HG1  H  18.150  13.710  -7.381 1.00 . B B . 197 THR HG1  1 1 
       19 45137 2 2  93 THR HG21 H  17.845  10.866  -9.290 1.00 . B B . 197 THR HG21 1 1 
       19 45138 2 2  93 THR HG22 H  18.400  11.572 -10.815 1.00 . B B . 197 THR HG22 1 1 
       19 45139 2 2  93 THR HG23 H  19.570  11.226  -9.526 1.00 . B B . 197 THR HG23 1 1 
       19 45140 2 2  93 THR N    N  20.670  13.826  -9.289 1.00 . B B . 197 THR N    1 1 
       19 45141 2 2  93 THR O    O  19.247  16.159  -8.733 1.00 . B B . 197 THR O    1 1 
       19 45142 2 2  93 THR OG1  O  18.480  12.893  -7.761 1.00 . B B . 197 THR OG1  1 1 
       19 45143 2 2  94 ASN C    C  15.793  17.232 -10.766 1.00 . B B . 198 ASN C    1 1 
       19 45144 2 2  94 ASN CA   C  17.329  17.182 -10.601 1.00 . B B . 198 ASN CA   1 1 
       19 45145 2 2  94 ASN CB   C  18.046  17.773 -11.837 1.00 . B B . 198 ASN CB   1 1 
       19 45146 2 2  94 ASN CG   C  17.576  19.170 -12.213 1.00 . B B . 198 ASN CG   1 1 
       19 45147 2 2  94 ASN H    H  17.510  15.132 -11.124 1.00 . B B . 198 ASN H    1 1 
       19 45148 2 2  94 ASN HA   H  17.592  17.775  -9.726 1.00 . B B . 198 ASN HA   1 1 
       19 45149 2 2  94 ASN HB2  H  19.117  17.823 -11.644 1.00 . B B . 198 ASN HB2  1 1 
       19 45150 2 2  94 ASN HB3  H  17.890  17.110 -12.688 1.00 . B B . 198 ASN HB3  1 1 
       19 45151 2 2  94 ASN HD21 H  17.100  18.618 -14.101 1.00 . B B . 198 ASN HD21 1 1 
       19 45152 2 2  94 ASN HD22 H  16.840  20.304 -13.695 1.00 . B B . 198 ASN HD22 1 1 
       19 45153 2 2  94 ASN N    N  17.828  15.811 -10.446 1.00 . B B . 198 ASN N    1 1 
       19 45154 2 2  94 ASN ND2  N  17.143  19.376 -13.437 1.00 . B B . 198 ASN ND2  1 1 
       19 45155 2 2  94 ASN O    O  15.174  16.276 -11.237 1.00 . B B . 198 ASN O    1 1 
       19 45156 2 2  94 ASN OD1  O  17.554  20.086 -11.404 1.00 . B B . 198 ASN OD1  1 1 
       19 45157 2 2  95 LYS C    C  13.730  20.270 -10.959 1.00 . B B . 199 LYS C    1 1 
       19 45158 2 2  95 LYS CA   C  13.806  18.763 -10.690 1.00 . B B . 199 LYS CA   1 1 
       19 45159 2 2  95 LYS CB   C  12.905  18.383  -9.502 1.00 . B B . 199 LYS CB   1 1 
       19 45160 2 2  95 LYS CD   C  10.492  18.225  -8.682 1.00 . B B . 199 LYS CD   1 1 
       19 45161 2 2  95 LYS CE   C  10.444  19.405  -7.696 1.00 . B B . 199 LYS CE   1 1 
       19 45162 2 2  95 LYS CG   C  11.413  18.483  -9.881 1.00 . B B . 199 LYS CG   1 1 
       19 45163 2 2  95 LYS H    H  15.794  19.103 -10.033 1.00 . B B . 199 LYS H    1 1 
       19 45164 2 2  95 LYS HA   H  13.447  18.225 -11.568 1.00 . B B . 199 LYS HA   1 1 
       19 45165 2 2  95 LYS HB2  H  13.117  17.355  -9.208 1.00 . B B . 199 LYS HB2  1 1 
       19 45166 2 2  95 LYS HB3  H  13.125  19.036  -8.657 1.00 . B B . 199 LYS HB3  1 1 
       19 45167 2 2  95 LYS HD2  H   9.484  18.011  -9.036 1.00 . B B . 199 LYS HD2  1 1 
       19 45168 2 2  95 LYS HD3  H  10.859  17.340  -8.160 1.00 . B B . 199 LYS HD3  1 1 
       19 45169 2 2  95 LYS HE2  H  10.063  19.036  -6.744 1.00 . B B . 199 LYS HE2  1 1 
       19 45170 2 2  95 LYS HE3  H  11.455  19.774  -7.524 1.00 . B B . 199 LYS HE3  1 1 
       19 45171 2 2  95 LYS HG2  H  11.185  19.465 -10.293 1.00 . B B . 199 LYS HG2  1 1 
       19 45172 2 2  95 LYS HG3  H  11.205  17.736 -10.648 1.00 . B B . 199 LYS HG3  1 1 
       19 45173 2 2  95 LYS HZ1  H   8.604  20.181  -8.220 1.00 . B B . 199 LYS HZ1  1 1 
       19 45174 2 2  95 LYS HZ2  H   9.580  21.290  -7.543 1.00 . B B . 199 LYS HZ2  1 1 
       19 45175 2 2  95 LYS HZ3  H   9.799  20.833  -9.098 1.00 . B B . 199 LYS HZ3  1 1 
       19 45176 2 2  95 LYS N    N  15.201  18.382 -10.420 1.00 . B B . 199 LYS N    1 1 
       19 45177 2 2  95 LYS NZ   N   9.560  20.501  -8.174 1.00 . B B . 199 LYS NZ   1 1 
       19 45178 2 2  95 LYS O    O  14.339  21.059 -10.230 1.00 . B B . 199 LYS O    1 1 
       19 45179 2 2  96 LYS C    C  11.203  22.285 -12.764 1.00 . B B . 200 LYS C    1 1 
       19 45180 2 2  96 LYS CA   C  12.671  22.061 -12.362 1.00 . B B . 200 LYS CA   1 1 
       19 45181 2 2  96 LYS CB   C  13.640  22.532 -13.469 1.00 . B B . 200 LYS CB   1 1 
       19 45182 2 2  96 LYS CD   C  15.338  23.803 -12.009 1.00 . B B . 200 LYS CD   1 1 
       19 45183 2 2  96 LYS CE   C  16.752  23.811 -11.409 1.00 . B B . 200 LYS CE   1 1 
       19 45184 2 2  96 LYS CG   C  15.109  22.663 -13.018 1.00 . B B . 200 LYS CG   1 1 
       19 45185 2 2  96 LYS H    H  12.545  19.924 -12.523 1.00 . B B . 200 LYS H    1 1 
       19 45186 2 2  96 LYS HA   H  12.801  22.695 -11.485 1.00 . B B . 200 LYS HA   1 1 
       19 45187 2 2  96 LYS HB2  H  13.591  21.825 -14.297 1.00 . B B . 200 LYS HB2  1 1 
       19 45188 2 2  96 LYS HB3  H  13.316  23.503 -13.844 1.00 . B B . 200 LYS HB3  1 1 
       19 45189 2 2  96 LYS HD2  H  15.177  24.752 -12.524 1.00 . B B . 200 LYS HD2  1 1 
       19 45190 2 2  96 LYS HD3  H  14.620  23.748 -11.190 1.00 . B B . 200 LYS HD3  1 1 
       19 45191 2 2  96 LYS HE2  H  17.488  23.774 -12.212 1.00 . B B . 200 LYS HE2  1 1 
       19 45192 2 2  96 LYS HE3  H  16.884  24.756 -10.885 1.00 . B B . 200 LYS HE3  1 1 
       19 45193 2 2  96 LYS HG2  H  15.443  21.716 -12.594 1.00 . B B . 200 LYS HG2  1 1 
       19 45194 2 2  96 LYS HG3  H  15.722  22.862 -13.897 1.00 . B B . 200 LYS HG3  1 1 
       19 45195 2 2  96 LYS HZ1  H  17.041  21.803 -10.928 1.00 . B B . 200 LYS HZ1  1 1 
       19 45196 2 2  96 LYS HZ2  H  17.805  22.816  -9.916 1.00 . B B . 200 LYS HZ2  1 1 
       19 45197 2 2  96 LYS HZ3  H  16.186  22.612  -9.806 1.00 . B B . 200 LYS HZ3  1 1 
       19 45198 2 2  96 LYS N    N  12.971  20.663 -11.983 1.00 . B B . 200 LYS N    1 1 
       19 45199 2 2  96 LYS NZ   N  16.959  22.689 -10.452 1.00 . B B . 200 LYS NZ   1 1 
       19 45200 2 2  96 LYS O    O  10.783  23.438 -12.884 1.00 . B B . 200 LYS O    1 1 
       19 45201 2 2  97 THR C    C   8.270  21.882 -11.808 1.00 . B B . 201 THR C    1 1 
       19 45202 2 2  97 THR CA   C   8.941  21.318 -13.073 1.00 . B B . 201 THR CA   1 1 
       19 45203 2 2  97 THR CB   C   8.354  19.953 -13.481 1.00 . B B . 201 THR CB   1 1 
       19 45204 2 2  97 THR CG2  C   8.185  18.954 -12.332 1.00 . B B . 201 THR CG2  1 1 
       19 45205 2 2  97 THR H    H  10.817  20.302 -12.894 1.00 . B B . 201 THR H    1 1 
       19 45206 2 2  97 THR HA   H   8.741  22.014 -13.888 1.00 . B B . 201 THR HA   1 1 
       19 45207 2 2  97 THR HB   H   9.009  19.507 -14.228 1.00 . B B . 201 THR HB   1 1 
       19 45208 2 2  97 THR HG1  H   7.299  20.476 -14.966 1.00 . B B . 201 THR HG1  1 1 
       19 45209 2 2  97 THR HG21 H   7.446  19.310 -11.615 1.00 . B B . 201 THR HG21 1 1 
       19 45210 2 2  97 THR HG22 H   7.856  17.997 -12.735 1.00 . B B . 201 THR HG22 1 1 
       19 45211 2 2  97 THR HG23 H   9.140  18.808 -11.830 1.00 . B B . 201 THR HG23 1 1 
       19 45212 2 2  97 THR N    N  10.405  21.223 -12.920 1.00 . B B . 201 THR N    1 1 
       19 45213 2 2  97 THR O    O   8.817  21.769 -10.702 1.00 . B B . 201 THR O    1 1 
       19 45214 2 2  97 THR OG1  O   7.098  20.155 -14.084 1.00 . B B . 201 THR OG1  1 1 
       19 45215 2 2  98 VAL C    C   4.859  23.240 -11.115 1.00 . B B . 202 VAL C    1 1 
       19 45216 2 2  98 VAL CA   C   6.383  23.240 -10.888 1.00 . B B . 202 VAL CA   1 1 
       19 45217 2 2  98 VAL CB   C   6.958  24.676 -10.787 1.00 . B B . 202 VAL CB   1 1 
       19 45218 2 2  98 VAL CG1  C   6.677  25.542 -12.022 1.00 . B B . 202 VAL CG1  1 1 
       19 45219 2 2  98 VAL CG2  C   6.478  25.425  -9.539 1.00 . B B . 202 VAL CG2  1 1 
       19 45220 2 2  98 VAL H    H   6.665  22.488 -12.868 1.00 . B B . 202 VAL H    1 1 
       19 45221 2 2  98 VAL HA   H   6.572  22.737  -9.940 1.00 . B B . 202 VAL HA   1 1 
       19 45222 2 2  98 VAL HB   H   8.040  24.587 -10.694 1.00 . B B . 202 VAL HB   1 1 
       19 45223 2 2  98 VAL HG11 H   7.061  25.052 -12.918 1.00 . B B . 202 VAL HG11 1 1 
       19 45224 2 2  98 VAL HG12 H   5.608  25.717 -12.135 1.00 . B B . 202 VAL HG12 1 1 
       19 45225 2 2  98 VAL HG13 H   7.181  26.502 -11.914 1.00 . B B . 202 VAL HG13 1 1 
       19 45226 2 2  98 VAL HG21 H   6.669  24.826  -8.650 1.00 . B B . 202 VAL HG21 1 1 
       19 45227 2 2  98 VAL HG22 H   7.029  26.361  -9.447 1.00 . B B . 202 VAL HG22 1 1 
       19 45228 2 2  98 VAL HG23 H   5.415  25.655  -9.606 1.00 . B B . 202 VAL HG23 1 1 
       19 45229 2 2  98 VAL N    N   7.091  22.499 -11.952 1.00 . B B . 202 VAL N    1 1 
       19 45230 2 2  98 VAL O    O   4.389  23.179 -12.254 1.00 . B B . 202 VAL O    1 1 
       19 45231 2 2  99 ASN C    C   2.006  24.339  -9.056 1.00 . B B . 203 ASN C    1 1 
       19 45232 2 2  99 ASN CA   C   2.605  23.261 -10.009 1.00 . B B . 203 ASN CA   1 1 
       19 45233 2 2  99 ASN CB   C   2.167  21.833  -9.593 1.00 . B B . 203 ASN CB   1 1 
       19 45234 2 2  99 ASN CG   C   2.615  20.681 -10.493 1.00 . B B . 203 ASN CG   1 1 
       19 45235 2 2  99 ASN H    H   4.534  23.440  -9.137 1.00 . B B . 203 ASN H    1 1 
       19 45236 2 2  99 ASN HA   H   2.228  23.474 -11.010 1.00 . B B . 203 ASN HA   1 1 
       19 45237 2 2  99 ASN HB2  H   2.538  21.636  -8.586 1.00 . B B . 203 ASN HB2  1 1 
       19 45238 2 2  99 ASN HB3  H   1.079  21.786  -9.557 1.00 . B B . 203 ASN HB3  1 1 
       19 45239 2 2  99 ASN HD21 H   2.632  21.769 -12.197 1.00 . B B . 203 ASN HD21 1 1 
       19 45240 2 2  99 ASN HD22 H   3.009  20.063 -12.346 1.00 . B B . 203 ASN HD22 1 1 
       19 45241 2 2  99 ASN N    N   4.078  23.315 -10.029 1.00 . B B . 203 ASN N    1 1 
       19 45242 2 2  99 ASN ND2  N   2.689  20.845 -11.793 1.00 . B B . 203 ASN ND2  1 1 
       19 45243 2 2  99 ASN O    O   2.747  24.925  -8.261 1.00 . B B . 203 ASN O    1 1 
       19 45244 2 2  99 ASN OD1  O   2.876  19.585 -10.024 1.00 . B B . 203 ASN OD1  1 1 
       19 45245 2 2 100 PRO C    C   0.143  25.566  -6.760 1.00 . B B . 204 PRO C    1 1 
       19 45246 2 2 100 PRO CA   C   0.078  25.710  -8.297 1.00 . B B . 204 PRO CA   1 1 
       19 45247 2 2 100 PRO CB   C  -1.377  25.816  -8.774 1.00 . B B . 204 PRO CB   1 1 
       19 45248 2 2 100 PRO CD   C  -0.303  24.100 -10.022 1.00 . B B . 204 PRO CD   1 1 
       19 45249 2 2 100 PRO CG   C  -1.359  25.188 -10.162 1.00 . B B . 204 PRO CG   1 1 
       19 45250 2 2 100 PRO HA   H   0.587  26.636  -8.564 1.00 . B B . 204 PRO HA   1 1 
       19 45251 2 2 100 PRO HB2  H  -2.035  25.232  -8.130 1.00 . B B . 204 PRO HB2  1 1 
       19 45252 2 2 100 PRO HB3  H  -1.711  26.853  -8.810 1.00 . B B . 204 PRO HB3  1 1 
       19 45253 2 2 100 PRO HD2  H  -0.759  23.208  -9.593 1.00 . B B . 204 PRO HD2  1 1 
       19 45254 2 2 100 PRO HD3  H   0.119  23.871 -11.001 1.00 . B B . 204 PRO HD3  1 1 
       19 45255 2 2 100 PRO HG2  H  -2.331  24.775 -10.434 1.00 . B B . 204 PRO HG2  1 1 
       19 45256 2 2 100 PRO HG3  H  -1.034  25.924 -10.898 1.00 . B B . 204 PRO HG3  1 1 
       19 45257 2 2 100 PRO N    N   0.686  24.630  -9.091 1.00 . B B . 204 PRO N    1 1 
       19 45258 2 2 100 PRO O    O  -0.033  26.565  -6.060 1.00 . B B . 204 PRO O    1 1 
       19 45259 2 2 101 TYR C    C   1.667  23.353  -4.277 1.00 . B B . 205 TYR C    1 1 
       19 45260 2 2 101 TYR CA   C   0.390  24.061  -4.781 1.00 . B B . 205 TYR CA   1 1 
       19 45261 2 2 101 TYR CB   C  -0.935  23.385  -4.372 1.00 . B B . 205 TYR CB   1 1 
       19 45262 2 2 101 TYR CD1  C  -2.424  22.809  -6.326 1.00 . B B . 205 TYR CD1  1 1 
       19 45263 2 2 101 TYR CD2  C  -1.466  20.972  -5.044 1.00 . B B . 205 TYR CD2  1 1 
       19 45264 2 2 101 TYR CE1  C  -3.170  21.897  -7.094 1.00 . B B . 205 TYR CE1  1 1 
       19 45265 2 2 101 TYR CE2  C  -2.243  20.063  -5.781 1.00 . B B . 205 TYR CE2  1 1 
       19 45266 2 2 101 TYR CG   C  -1.573  22.359  -5.297 1.00 . B B . 205 TYR CG   1 1 
       19 45267 2 2 101 TYR CZ   C  -3.097  20.517  -6.809 1.00 . B B . 205 TYR CZ   1 1 
       19 45268 2 2 101 TYR H    H   0.446  23.565  -6.838 1.00 . B B . 205 TYR H    1 1 
       19 45269 2 2 101 TYR HA   H   0.407  25.010  -4.245 1.00 . B B . 205 TYR HA   1 1 
       19 45270 2 2 101 TYR HB2  H  -0.808  22.929  -3.390 1.00 . B B . 205 TYR HB2  1 1 
       19 45271 2 2 101 TYR HB3  H  -1.665  24.183  -4.235 1.00 . B B . 205 TYR HB3  1 1 
       19 45272 2 2 101 TYR HD1  H  -2.541  23.869  -6.497 1.00 . B B . 205 TYR HD1  1 1 
       19 45273 2 2 101 TYR HD2  H  -0.838  20.583  -4.256 1.00 . B B . 205 TYR HD2  1 1 
       19 45274 2 2 101 TYR HE1  H  -3.833  22.255  -7.869 1.00 . B B . 205 TYR HE1  1 1 
       19 45275 2 2 101 TYR HE2  H  -2.189  19.011  -5.543 1.00 . B B . 205 TYR HE2  1 1 
       19 45276 2 2 101 TYR HH   H  -4.419  20.069  -8.156 1.00 . B B . 205 TYR HH   1 1 
       19 45277 2 2 101 TYR N    N   0.393  24.362  -6.220 1.00 . B B . 205 TYR N    1 1 
       19 45278 2 2 101 TYR O    O   1.635  22.571  -3.325 1.00 . B B . 205 TYR O    1 1 
       19 45279 2 2 101 TYR OH   O  -3.868  19.636  -7.501 1.00 . B B . 205 TYR OH   1 1 
       19 45280 2 2 102 THR C    C   4.546  23.918  -3.009 1.00 . B B . 206 THR C    1 1 
       19 45281 2 2 102 THR CA   C   4.157  23.263  -4.349 1.00 . B B . 206 THR CA   1 1 
       19 45282 2 2 102 THR CB   C   5.272  23.569  -5.361 1.00 . B B . 206 THR CB   1 1 
       19 45283 2 2 102 THR CG2  C   5.061  22.828  -6.678 1.00 . B B . 206 THR CG2  1 1 
       19 45284 2 2 102 THR H    H   2.813  24.316  -5.643 1.00 . B B . 206 THR H    1 1 
       19 45285 2 2 102 THR HA   H   4.144  22.186  -4.178 1.00 . B B . 206 THR HA   1 1 
       19 45286 2 2 102 THR HB   H   6.229  23.257  -4.942 1.00 . B B . 206 THR HB   1 1 
       19 45287 2 2 102 THR HG1  H   6.092  25.133  -6.157 1.00 . B B . 206 THR HG1  1 1 
       19 45288 2 2 102 THR HG21 H   4.754  21.802  -6.475 1.00 . B B . 206 THR HG21 1 1 
       19 45289 2 2 102 THR HG22 H   4.262  23.304  -7.248 1.00 . B B . 206 THR HG22 1 1 
       19 45290 2 2 102 THR HG23 H   5.985  22.829  -7.256 1.00 . B B . 206 THR HG23 1 1 
       19 45291 2 2 102 THR N    N   2.828  23.672  -4.865 1.00 . B B . 206 THR N    1 1 
       19 45292 2 2 102 THR O    O   5.572  23.569  -2.420 1.00 . B B . 206 THR O    1 1 
       19 45293 2 2 102 THR OG1  O   5.300  24.953  -5.645 1.00 . B B . 206 THR OG1  1 1 
       19 45294 2 2 103 ASN C    C   3.713  24.690   0.000 1.00 . B B . 207 ASN C    1 1 
       19 45295 2 2 103 ASN CA   C   3.959  25.576  -1.246 1.00 . B B . 207 ASN CA   1 1 
       19 45296 2 2 103 ASN CB   C   3.031  26.805  -1.240 1.00 . B B . 207 ASN CB   1 1 
       19 45297 2 2 103 ASN CG   C   3.207  27.667   0.002 1.00 . B B . 207 ASN CG   1 1 
       19 45298 2 2 103 ASN H    H   2.966  25.161  -3.087 1.00 . B B . 207 ASN H    1 1 
       19 45299 2 2 103 ASN HA   H   4.994  25.919  -1.201 1.00 . B B . 207 ASN HA   1 1 
       19 45300 2 2 103 ASN HB2  H   3.247  27.428  -2.108 1.00 . B B . 207 ASN HB2  1 1 
       19 45301 2 2 103 ASN HB3  H   1.994  26.476  -1.308 1.00 . B B . 207 ASN HB3  1 1 
       19 45302 2 2 103 ASN HD21 H   1.290  27.392   0.594 1.00 . B B . 207 ASN HD21 1 1 
       19 45303 2 2 103 ASN HD22 H   2.292  28.404   1.625 1.00 . B B . 207 ASN HD22 1 1 
       19 45304 2 2 103 ASN N    N   3.752  24.879  -2.520 1.00 . B B . 207 ASN N    1 1 
       19 45305 2 2 103 ASN ND2  N   2.177  27.830   0.804 1.00 . B B . 207 ASN ND2  1 1 
       19 45306 2 2 103 ASN O    O   4.340  24.912   1.041 1.00 . B B . 207 ASN O    1 1 
       19 45307 2 2 103 ASN OD1  O   4.270  28.213   0.266 1.00 . B B . 207 ASN OD1  1 1 
       19 45308 2 2 104 GLY C    C   1.068  22.116   0.803 1.00 . B B . 208 GLY C    1 1 
       19 45309 2 2 104 GLY CA   C   2.391  22.845   1.041 1.00 . B B . 208 GLY CA   1 1 
       19 45310 2 2 104 GLY H    H   2.342  23.566  -0.971 1.00 . B B . 208 GLY H    1 1 
       19 45311 2 2 104 GLY HA2  H   3.164  22.104   1.242 1.00 . B B . 208 GLY HA2  1 1 
       19 45312 2 2 104 GLY HA3  H   2.271  23.453   1.938 1.00 . B B . 208 GLY HA3  1 1 
       19 45313 2 2 104 GLY N    N   2.808  23.702  -0.085 1.00 . B B . 208 GLY N    1 1 
       19 45314 2 2 104 GLY O    O   0.998  20.908   1.119 1.00 . B B . 208 GLY O    1 1 
       19 45315 2 2 104 GLY OXT  O   0.101  22.763   0.343 1.00 . B B . 208 GLY OXT  1 1 
       20 45316 1 1   1 G   C1'  C   4.761  11.168  -1.934 1.00 . A A .  19 G   C1'  1 1 
       20 45317 1 1   1 G   C2   C   3.876  13.142  -5.749 1.00 . A A .  19 G   C2   1 1 
       20 45318 1 1   1 G   C2'  C   4.304   9.712  -1.852 1.00 . A A .  19 G   C2'  1 1 
       20 45319 1 1   1 G   C3'  C   5.507   9.079  -1.133 1.00 . A A .  19 G   C3'  1 1 
       20 45320 1 1   1 G   C4   C   5.171  12.022  -4.299 1.00 . A A .  19 G   C4   1 1 
       20 45321 1 1   1 G   C4'  C   5.790  10.186  -0.112 1.00 . A A .  19 G   C4'  1 1 
       20 45322 1 1   1 G   C5   C   6.245  11.979  -5.171 1.00 . A A .  19 G   C5   1 1 
       20 45323 1 1   1 G   C5'  C   7.206  10.128   0.477 1.00 . A A .  19 G   C5'  1 1 
       20 45324 1 1   1 G   C6   C   6.104  12.586  -6.471 1.00 . A A .  19 G   C6   1 1 
       20 45325 1 1   1 G   C8   C   6.871  10.982  -3.403 1.00 . A A .  19 G   C8   1 1 
       20 45326 1 1   1 G   H1   H   4.703  13.596  -7.569 1.00 . A A .  19 G   H1   1 1 
       20 45327 1 1   1 G   H1'  H   3.898  11.832  -1.967 1.00 . A A .  19 G   H1'  1 1 
       20 45328 1 1   1 G   H2'  H   4.138   9.268  -2.833 1.00 . A A .  19 G   H2'  1 1 
       20 45329 1 1   1 G   H21  H   2.637  14.152  -6.994 1.00 . A A .  19 G   H21  1 1 
       20 45330 1 1   1 G   H22  H   2.009  13.725  -5.417 1.00 . A A .  19 G   H22  1 1 
       20 45331 1 1   1 G   H3'  H   6.348   9.034  -1.826 1.00 . A A .  19 G   H3'  1 1 
       20 45332 1 1   1 G   H4'  H   5.072  10.087   0.702 1.00 . A A .  19 G   H4'  1 1 
       20 45333 1 1   1 G   H5'  H   7.903  10.094  -0.361 1.00 . A A .  19 G   H5'  1 1 
       20 45334 1 1   1 G   H5'' H   7.354  11.062   1.018 1.00 . A A .  19 G   H5'' 1 1 
       20 45335 1 1   1 G   H8   H   7.466  10.444  -2.679 1.00 . A A .  19 G   H8   1 1 
       20 45336 1 1   1 G   HO2' H   2.912   8.716  -0.903 1.00 . A A .  19 G   HO2' 1 1 
       20 45337 1 1   1 G   HO5' H   7.167   8.215   0.906 1.00 . A A .  19 G   HO5' 1 1 
       20 45338 1 1   1 G   N1   N   4.865  13.154  -6.675 1.00 . A A .  19 G   N1   1 1 
       20 45339 1 1   1 G   N2   N   2.762  13.720  -6.090 1.00 . A A .  19 G   N2   1 1 
       20 45340 1 1   1 G   N3   N   3.956  12.596  -4.536 1.00 . A A .  19 G   N3   1 1 
       20 45341 1 1   1 G   N7   N   7.324  11.311  -4.582 1.00 . A A .  19 G   N7   1 1 
       20 45342 1 1   1 G   N9   N   5.584  11.372  -3.153 1.00 . A A .  19 G   N9   1 1 
       20 45343 1 1   1 G   O2'  O   3.121   9.639  -1.059 1.00 . A A .  19 G   O2'  1 1 
       20 45344 1 1   1 G   O3'  O   5.267   7.796  -0.576 1.00 . A A .  19 G   O3'  1 1 
       20 45345 1 1   1 G   O4'  O   5.545  11.429  -0.775 1.00 . A A .  19 G   O4'  1 1 
       20 45346 1 1   1 G   O5'  O   7.394   9.030   1.358 1.00 . A A .  19 G   O5'  1 1 
       20 45347 1 1   1 G   O6   O   6.916  12.666  -7.395 1.00 . A A .  19 G   O6   1 1 
       20 45348 1 1   2 G   C1'  C   0.517   7.010  -3.858 1.00 . A A .  20 G   C1'  1 1 
       20 45349 1 1   2 G   C2   C  -1.723   9.513  -6.507 1.00 . A A .  20 G   C2   1 1 
       20 45350 1 1   2 G   C2'  C   0.741   5.759  -4.701 1.00 . A A .  20 G   C2'  1 1 
       20 45351 1 1   2 G   C3'  C   2.001   5.152  -4.052 1.00 . A A .  20 G   C3'  1 1 
       20 45352 1 1   2 G   C4   C   0.129   8.928  -5.427 1.00 . A A .  20 G   C4   1 1 
       20 45353 1 1   2 G   C4'  C   1.824   5.596  -2.597 1.00 . A A .  20 G   C4'  1 1 
       20 45354 1 1   2 G   C5   C   0.890   9.958  -5.938 1.00 . A A .  20 G   C5   1 1 
       20 45355 1 1   2 G   C5'  C   3.083   5.547  -1.721 1.00 . A A .  20 G   C5'  1 1 
       20 45356 1 1   2 G   C6   C   0.226  10.881  -6.843 1.00 . A A .  20 G   C6   1 1 
       20 45357 1 1   2 G   C8   C   2.148   8.797  -4.649 1.00 . A A .  20 G   C8   1 1 
       20 45358 1 1   2 G   H1   H  -1.659  11.146  -7.686 1.00 . A A .  20 G   H1   1 1 
       20 45359 1 1   2 G   H1'  H  -0.543   7.105  -3.622 1.00 . A A .  20 G   H1'  1 1 
       20 45360 1 1   2 G   H2'  H   0.924   6.019  -5.743 1.00 . A A .  20 G   H2'  1 1 
       20 45361 1 1   2 G   H21  H  -3.457   9.937  -7.435 1.00 . A A .  20 G   H21  1 1 
       20 45362 1 1   2 G   H22  H  -3.421   8.526  -6.373 1.00 . A A .  20 G   H22  1 1 
       20 45363 1 1   2 G   H3'  H   2.883   5.645  -4.461 1.00 . A A .  20 G   H3'  1 1 
       20 45364 1 1   2 G   H4'  H   1.076   4.940  -2.152 1.00 . A A .  20 G   H4'  1 1 
       20 45365 1 1   2 G   H5'  H   2.838   5.998  -0.760 1.00 . A A .  20 G   H5'  1 1 
       20 45366 1 1   2 G   H5'' H   3.352   4.496  -1.610 1.00 . A A .  20 G   H5'' 1 1 
       20 45367 1 1   2 G   H8   H   2.999   8.432  -4.093 1.00 . A A .  20 G   H8   1 1 
       20 45368 1 1   2 G   HO2' H  -0.843   4.832  -5.361 1.00 . A A .  20 G   HO2' 1 1 
       20 45369 1 1   2 G   N1   N  -1.105  10.567  -7.073 1.00 . A A .  20 G   N1   1 1 
       20 45370 1 1   2 G   N2   N  -2.967   9.320  -6.803 1.00 . A A .  20 G   N2   1 1 
       20 45371 1 1   2 G   N3   N  -1.176   8.647  -5.674 1.00 . A A .  20 G   N3   1 1 
       20 45372 1 1   2 G   N7   N   2.201   9.859  -5.424 1.00 . A A .  20 G   N7   1 1 
       20 45373 1 1   2 G   N9   N   0.934   8.195  -4.605 1.00 . A A .  20 G   N9   1 1 
       20 45374 1 1   2 G   O2'  O  -0.400   4.927  -4.515 1.00 . A A .  20 G   O2'  1 1 
       20 45375 1 1   2 G   O3'  O   2.099   3.744  -4.221 1.00 . A A .  20 G   O3'  1 1 
       20 45376 1 1   2 G   O4'  O   1.275   6.908  -2.659 1.00 . A A .  20 G   O4'  1 1 
       20 45377 1 1   2 G   O5'  O   4.181   6.250  -2.283 1.00 . A A .  20 G   O5'  1 1 
       20 45378 1 1   2 G   O6   O   0.662  11.872  -7.429 1.00 . A A .  20 G   O6   1 1 
       20 45379 1 1   2 G   OP1  O   5.712   5.342  -0.500 1.00 . A A .  20 G   OP1  1 1 
       20 45380 1 1   2 G   OP2  O   6.638   6.721  -2.392 1.00 . A A .  20 G   OP2  1 1 
       20 45381 1 1   2 G   P    P   5.532   6.474  -1.440 1.00 . A A .  20 G   P    1 1 
       20 45382 1 1   3 U   C1'  C  -1.674   5.287  -8.514 1.00 . A A .  21 U   C1'  1 1 
       20 45383 1 1   3 U   C2   C  -1.236   7.455  -9.619 1.00 . A A .  21 U   C2   1 1 
       20 45384 1 1   3 U   C2'  C  -1.616   4.232  -9.622 1.00 . A A .  21 U   C2'  1 1 
       20 45385 1 1   3 U   C3'  C  -0.706   3.161  -8.988 1.00 . A A .  21 U   C3'  1 1 
       20 45386 1 1   3 U   C4   C   0.930   8.580  -9.464 1.00 . A A .  21 U   C4   1 1 
       20 45387 1 1   3 U   C4'  C  -1.062   3.309  -7.506 1.00 . A A .  21 U   C4'  1 1 
       20 45388 1 1   3 U   C5   C   1.370   7.472  -8.652 1.00 . A A .  21 U   C5   1 1 
       20 45389 1 1   3 U   C5'  C   0.011   2.729  -6.574 1.00 . A A .  21 U   C5'  1 1 
       20 45390 1 1   3 U   C6   C   0.552   6.437  -8.352 1.00 . A A .  21 U   C6   1 1 
       20 45391 1 1   3 U   H1'  H  -2.693   5.670  -8.454 1.00 . A A .  21 U   H1'  1 1 
       20 45392 1 1   3 U   H2'  H  -1.218   4.632 -10.555 1.00 . A A .  21 U   H2'  1 1 
       20 45393 1 1   3 U   H3   H  -0.709   9.245 -10.466 1.00 . A A .  21 U   H3   1 1 
       20 45394 1 1   3 U   H3'  H   0.335   3.447  -9.141 1.00 . A A .  21 U   H3'  1 1 
       20 45395 1 1   3 U   H4'  H  -1.992   2.766  -7.335 1.00 . A A .  21 U   H4'  1 1 
       20 45396 1 1   3 U   H5   H   2.384   7.483  -8.279 1.00 . A A .  21 U   H5   1 1 
       20 45397 1 1   3 U   H5'  H  -0.364   2.656  -5.554 1.00 . A A .  21 U   H5'  1 1 
       20 45398 1 1   3 U   H5'' H   0.138   1.730  -6.994 1.00 . A A .  21 U   H5'' 1 1 
       20 45399 1 1   3 U   H6   H   0.918   5.625  -7.740 1.00 . A A .  21 U   H6   1 1 
       20 45400 1 1   3 U   HO2' H  -2.892   3.005 -10.450 1.00 . A A .  21 U   HO2' 1 1 
       20 45401 1 1   3 U   N1   N  -0.745   6.408  -8.822 1.00 . A A .  21 U   N1   1 1 
       20 45402 1 1   3 U   N3   N  -0.367   8.485  -9.894 1.00 . A A .  21 U   N3   1 1 
       20 45403 1 1   3 U   O2   O  -2.380   7.495 -10.072 1.00 . A A .  21 U   O2   1 1 
       20 45404 1 1   3 U   O2'  O  -2.939   3.738  -9.831 1.00 . A A .  21 U   O2'  1 1 
       20 45405 1 1   3 U   O3'  O  -0.948   1.832  -9.427 1.00 . A A .  21 U   O3'  1 1 
       20 45406 1 1   3 U   O4   O   1.615   9.548  -9.772 1.00 . A A .  21 U   O4   1 1 
       20 45407 1 1   3 U   O4'  O  -1.309   4.691  -7.275 1.00 . A A .  21 U   O4'  1 1 
       20 45408 1 1   3 U   O5'  O   1.240   3.436  -6.637 1.00 . A A .  21 U   O5'  1 1 
       20 45409 1 1   3 U   OP1  O   2.564   1.633  -5.475 1.00 . A A .  21 U   OP1  1 1 
       20 45410 1 1   3 U   OP2  O   3.671   3.792  -6.162 1.00 . A A .  21 U   OP2  1 1 
       20 45411 1 1   3 U   P    P   2.464   3.104  -5.642 1.00 . A A .  21 U   P    1 1 
       20 45412 1 1   4 A   C1'  C  -2.048   5.976 -13.844 1.00 . A A .  22 A   C1'  1 1 
       20 45413 1 1   4 A   C2   C  -0.849  10.019 -15.057 1.00 . A A .  22 A   C2   1 1 
       20 45414 1 1   4 A   C2'  C  -1.897   5.447 -15.266 1.00 . A A .  22 A   C2'  1 1 
       20 45415 1 1   4 A   C3'  C  -1.122   4.138 -15.036 1.00 . A A .  22 A   C3'  1 1 
       20 45416 1 1   4 A   C4   C  -0.624   8.082 -13.943 1.00 . A A .  22 A   C4   1 1 
       20 45417 1 1   4 A   C4'  C  -1.675   3.679 -13.680 1.00 . A A .  22 A   C4'  1 1 
       20 45418 1 1   4 A   C5   C   0.550   8.473 -13.352 1.00 . A A .  22 A   C5   1 1 
       20 45419 1 1   4 A   C5'  C  -0.642   2.885 -12.865 1.00 . A A .  22 A   C5'  1 1 
       20 45420 1 1   4 A   C6   C   0.976   9.776 -13.716 1.00 . A A .  22 A   C6   1 1 
       20 45421 1 1   4 A   C8   C   0.165   6.514 -12.632 1.00 . A A .  22 A   C8   1 1 
       20 45422 1 1   4 A   H1'  H  -2.954   6.577 -13.766 1.00 . A A .  22 A   H1'  1 1 
       20 45423 1 1   4 A   H2   H  -1.402  10.647 -15.739 1.00 . A A .  22 A   H2   1 1 
       20 45424 1 1   4 A   H2'  H  -1.302   6.118 -15.885 1.00 . A A .  22 A   H2'  1 1 
       20 45425 1 1   4 A   H3'  H  -0.064   4.372 -14.910 1.00 . A A .  22 A   H3'  1 1 
       20 45426 1 1   4 A   H4'  H  -2.534   3.035 -13.871 1.00 . A A .  22 A   H4'  1 1 
       20 45427 1 1   4 A   H5'  H  -0.025   2.330 -13.571 1.00 . A A .  22 A   H5'  1 1 
       20 45428 1 1   4 A   H5'' H   0.005   3.586 -12.337 1.00 . A A .  22 A   H5'' 1 1 
       20 45429 1 1   4 A   H61  H   2.317  11.281 -13.568 1.00 . A A .  22 A   H61  1 1 
       20 45430 1 1   4 A   H62  H   2.659   9.833 -12.619 1.00 . A A .  22 A   H62  1 1 
       20 45431 1 1   4 A   H8   H   0.243   5.574 -12.107 1.00 . A A .  22 A   H8   1 1 
       20 45432 1 1   4 A   HO2' H  -3.082   4.815 -16.685 1.00 . A A .  22 A   HO2' 1 1 
       20 45433 1 1   4 A   N1   N   0.271  10.537 -14.565 1.00 . A A .  22 A   N1   1 1 
       20 45434 1 1   4 A   N3   N  -1.376   8.819 -14.811 1.00 . A A .  22 A   N3   1 1 
       20 45435 1 1   4 A   N6   N   2.078  10.348 -13.264 1.00 . A A .  22 A   N6   1 1 
       20 45436 1 1   4 A   N7   N   1.052   7.465 -12.513 1.00 . A A .  22 A   N7   1 1 
       20 45437 1 1   4 A   N9   N  -0.877   6.808 -13.477 1.00 . A A .  22 A   N9   1 1 
       20 45438 1 1   4 A   O2'  O  -3.192   5.202 -15.813 1.00 . A A .  22 A   O2'  1 1 
       20 45439 1 1   4 A   O3'  O  -1.300   3.131 -16.021 1.00 . A A .  22 A   O3'  1 1 
       20 45440 1 1   4 A   O4'  O  -2.125   4.846 -12.981 1.00 . A A .  22 A   O4'  1 1 
       20 45441 1 1   4 A   O5'  O  -1.235   1.985 -11.947 1.00 . A A .  22 A   O5'  1 1 
       20 45442 1 1   4 A   OP1  O  -0.615  -0.181 -10.858 1.00 . A A .  22 A   OP1  1 1 
       20 45443 1 1   4 A   OP2  O   1.065   1.697 -10.920 1.00 . A A .  22 A   OP2  1 1 
       20 45444 1 1   4 A   P    P  -0.353   1.278 -10.804 1.00 . A A .  22 A   P    1 1 
       20 45445 1 1   5 G   C1'  C  -1.116   8.500 -18.396 1.00 . A A .  23 G   C1'  1 1 
       20 45446 1 1   5 G   C2   C   1.776  11.759 -18.046 1.00 . A A .  23 G   C2   1 1 
       20 45447 1 1   5 G   C2'  C  -0.953   8.779 -19.884 1.00 . A A .  23 G   C2'  1 1 
       20 45448 1 1   5 G   C3'  C  -0.559   7.390 -20.415 1.00 . A A .  23 G   C3'  1 1 
       20 45449 1 1   5 G   C4   C   1.018   9.685 -17.664 1.00 . A A .  23 G   C4   1 1 
       20 45450 1 1   5 G   C4'  C  -1.325   6.448 -19.468 1.00 . A A .  23 G   C4'  1 1 
       20 45451 1 1   5 G   C5   C   2.119   9.330 -16.911 1.00 . A A .  23 G   C5   1 1 
       20 45452 1 1   5 G   C5'  C  -0.535   5.176 -19.140 1.00 . A A .  23 G   C5'  1 1 
       20 45453 1 1   5 G   C6   C   3.152  10.314 -16.709 1.00 . A A .  23 G   C6   1 1 
       20 45454 1 1   5 G   C8   C   0.854   7.622 -16.961 1.00 . A A .  23 G   C8   1 1 
       20 45455 1 1   5 G   H1   H   3.559  12.267 -17.240 1.00 . A A .  23 G   H1   1 1 
       20 45456 1 1   5 G   H1'  H  -1.798   9.225 -17.953 1.00 . A A .  23 G   H1'  1 1 
       20 45457 1 1   5 G   H2'  H  -0.187   9.522 -20.105 1.00 . A A .  23 G   H2'  1 1 
       20 45458 1 1   5 G   H21  H   2.404  13.628 -18.426 1.00 . A A .  23 G   H21  1 1 
       20 45459 1 1   5 G   H22  H   0.844  13.136 -19.109 1.00 . A A .  23 G   H22  1 1 
       20 45460 1 1   5 G   H3'  H   0.513   7.234 -20.291 1.00 . A A .  23 G   H3'  1 1 
       20 45461 1 1   5 G   H4'  H  -2.257   6.163 -19.957 1.00 . A A .  23 G   H4'  1 1 
       20 45462 1 1   5 G   H5'  H  -0.318   4.671 -20.081 1.00 . A A .  23 G   H5'  1 1 
       20 45463 1 1   5 G   H5'' H   0.403   5.475 -18.671 1.00 . A A .  23 G   H5'' 1 1 
       20 45464 1 1   5 G   H8   H   0.454   6.631 -16.802 1.00 . A A .  23 G   H8   1 1 
       20 45465 1 1   5 G   HO2' H  -2.280   8.896 -21.305 1.00 . A A .  23 G   HO2' 1 1 
       20 45466 1 1   5 G   N1   N   2.888  11.518 -17.327 1.00 . A A .  23 G   N1   1 1 
       20 45467 1 1   5 G   N2   N   1.673  12.945 -18.567 1.00 . A A .  23 G   N2   1 1 
       20 45468 1 1   5 G   N3   N   0.793  10.894 -18.260 1.00 . A A .  23 G   N3   1 1 
       20 45469 1 1   5 G   N7   N   2.000   8.005 -16.468 1.00 . A A .  23 G   N7   1 1 
       20 45470 1 1   5 G   N9   N   0.198   8.581 -17.696 1.00 . A A .  23 G   N9   1 1 
       20 45471 1 1   5 G   O2'  O  -2.217   9.201 -20.397 1.00 . A A .  23 G   O2'  1 1 
       20 45472 1 1   5 G   O3'  O  -0.954   7.234 -21.771 1.00 . A A .  23 G   O3'  1 1 
       20 45473 1 1   5 G   O4'  O  -1.645   7.190 -18.288 1.00 . A A .  23 G   O4'  1 1 
       20 45474 1 1   5 G   O5'  O  -1.262   4.331 -18.262 1.00 . A A .  23 G   O5'  1 1 
       20 45475 1 1   5 G   O6   O   4.206  10.221 -16.081 1.00 . A A .  23 G   O6   1 1 
       20 45476 1 1   5 G   OP1  O  -0.732   1.887 -18.109 1.00 . A A .  23 G   OP1  1 1 
       20 45477 1 1   5 G   OP2  O   0.882   3.568 -17.155 1.00 . A A .  23 G   OP2  1 1 
       20 45478 1 1   5 G   P    P  -0.523   3.180 -17.417 1.00 . A A .  23 G   P    1 1 
       20 45479 1 1   6 U   C1'  C   2.699  11.809 -21.494 1.00 . A A .  24 U   C1'  1 1 
       20 45480 1 1   6 U   C2   C   4.647  11.009 -20.188 1.00 . A A .  24 U   C2   1 1 
       20 45481 1 1   6 U   C2'  C   3.368  11.916 -22.863 1.00 . A A .  24 U   C2'  1 1 
       20 45482 1 1   6 U   C3'  C   2.542  10.896 -23.668 1.00 . A A .  24 U   C3'  1 1 
       20 45483 1 1   6 U   C4   C   4.711   8.793 -19.140 1.00 . A A .  24 U   C4   1 1 
       20 45484 1 1   6 U   C4'  C   1.144  11.116 -23.080 1.00 . A A .  24 U   C4'  1 1 
       20 45485 1 1   6 U   C5   C   3.388   8.582 -19.683 1.00 . A A .  24 U   C5   1 1 
       20 45486 1 1   6 U   C5'  C   0.217   9.900 -23.258 1.00 . A A .  24 U   C5'  1 1 
       20 45487 1 1   6 U   C6   C   2.755   9.527 -20.420 1.00 . A A .  24 U   C6   1 1 
       20 45488 1 1   6 U   H1'  H   2.780  12.761 -20.969 1.00 . A A .  24 U   H1'  1 1 
       20 45489 1 1   6 U   H2'  H   4.421  11.632 -22.837 1.00 . A A .  24 U   H2'  1 1 
       20 45490 1 1   6 U   H3   H   6.172  10.222 -19.093 1.00 . A A .  24 U   H3   1 1 
       20 45491 1 1   6 U   H3'  H   2.884   9.891 -23.419 1.00 . A A .  24 U   H3'  1 1 
       20 45492 1 1   6 U   H4'  H   0.698  11.969 -23.591 1.00 . A A .  24 U   H4'  1 1 
       20 45493 1 1   6 U   H5   H   2.898   7.640 -19.486 1.00 . A A .  24 U   H5   1 1 
       20 45494 1 1   6 U   H5'  H  -0.699  10.068 -22.690 1.00 . A A .  24 U   H5'  1 1 
       20 45495 1 1   6 U   H5'' H  -0.043   9.820 -24.314 1.00 . A A .  24 U   H5'' 1 1 
       20 45496 1 1   6 U   H6   H   1.766   9.331 -20.805 1.00 . A A .  24 U   H6   1 1 
       20 45497 1 1   6 U   HO2' H   3.797  13.840 -22.901 1.00 . A A .  24 U   HO2' 1 1 
       20 45498 1 1   6 U   N1   N   3.364  10.738 -20.683 1.00 . A A .  24 U   N1   1 1 
       20 45499 1 1   6 U   N3   N   5.247  10.019 -19.445 1.00 . A A .  24 U   N3   1 1 
       20 45500 1 1   6 U   O2   O   5.248  12.065 -20.384 1.00 . A A .  24 U   O2   1 1 
       20 45501 1 1   6 U   O2'  O   3.199  13.247 -23.362 1.00 . A A .  24 U   O2'  1 1 
       20 45502 1 1   6 U   O3'  O   2.598  11.119 -25.069 1.00 . A A .  24 U   O3'  1 1 
       20 45503 1 1   6 U   O4   O   5.343   7.986 -18.467 1.00 . A A .  24 U   O4   1 1 
       20 45504 1 1   6 U   O4'  O   1.327  11.476 -21.706 1.00 . A A .  24 U   O4'  1 1 
       20 45505 1 1   6 U   O5'  O   0.843   8.696 -22.838 1.00 . A A .  24 U   O5'  1 1 
       20 45506 1 1   6 U   OP1  O  -0.604   7.177 -24.250 1.00 . A A .  24 U   OP1  1 1 
       20 45507 1 1   6 U   OP2  O   1.114   6.203 -22.685 1.00 . A A .  24 U   OP2  1 1 
       20 45508 1 1   6 U   P    P   0.118   7.265 -22.958 1.00 . A A .  24 U   P    1 1 
       20 45509 1 1   7 U   C1'  C   8.950  10.167 -24.443 1.00 . A A .  25 U   C1'  1 1 
       20 45510 1 1   7 U   C2   C   9.815   8.236 -23.164 1.00 . A A .  25 U   C2   1 1 
       20 45511 1 1   7 U   C2'  C   9.124  10.020 -25.957 1.00 . A A .  25 U   C2'  1 1 
       20 45512 1 1   7 U   C3'  C   7.749  10.470 -26.490 1.00 . A A .  25 U   C3'  1 1 
       20 45513 1 1   7 U   C4   C   8.433   6.293 -22.613 1.00 . A A .  25 U   C4   1 1 
       20 45514 1 1   7 U   C4'  C   7.334  11.495 -25.429 1.00 . A A .  25 U   C4'  1 1 
       20 45515 1 1   7 U   C5   C   7.352   6.949 -23.307 1.00 . A A .  25 U   C5   1 1 
       20 45516 1 1   7 U   C5'  C   5.819  11.759 -25.411 1.00 . A A .  25 U   C5'  1 1 
       20 45517 1 1   7 U   C6   C   7.507   8.174 -23.886 1.00 . A A .  25 U   C6   1 1 
       20 45518 1 1   7 U   H1'  H   9.855  10.606 -24.024 1.00 . A A .  25 U   H1'  1 1 
       20 45519 1 1   7 U   H2'  H   9.342   8.990 -26.244 1.00 . A A .  25 U   H2'  1 1 
       20 45520 1 1   7 U   H3   H  10.387   6.570 -22.114 1.00 . A A .  25 U   H3   1 1 
       20 45521 1 1   7 U   H3'  H   7.058   9.627 -26.459 1.00 . A A .  25 U   H3'  1 1 
       20 45522 1 1   7 U   H4'  H   7.844  12.432 -25.655 1.00 . A A .  25 U   H4'  1 1 
       20 45523 1 1   7 U   H5   H   6.399   6.444 -23.359 1.00 . A A .  25 U   H5   1 1 
       20 45524 1 1   7 U   H5'  H   5.572  12.433 -24.590 1.00 . A A .  25 U   H5'  1 1 
       20 45525 1 1   7 U   H5'' H   5.564  12.259 -26.345 1.00 . A A .  25 U   H5'' 1 1 
       20 45526 1 1   7 U   H6   H   6.675   8.636 -24.395 1.00 . A A .  25 U   H6   1 1 
       20 45527 1 1   7 U   HO2' H  10.175  10.918 -27.337 1.00 . A A .  25 U   HO2' 1 1 
       20 45528 1 1   7 U   N1   N   8.728   8.825 -23.824 1.00 . A A .  25 U   N1   1 1 
       20 45529 1 1   7 U   N3   N   9.606   6.998 -22.592 1.00 . A A .  25 U   N3   1 1 
       20 45530 1 1   7 U   O2   O  10.926   8.754 -23.068 1.00 . A A .  25 U   O2   1 1 
       20 45531 1 1   7 U   O2'  O  10.163  10.902 -26.377 1.00 . A A .  25 U   O2'  1 1 
       20 45532 1 1   7 U   O3'  O   7.751  11.058 -27.784 1.00 . A A .  25 U   O3'  1 1 
       20 45533 1 1   7 U   O4   O   8.371   5.195 -22.064 1.00 . A A .  25 U   O4   1 1 
       20 45534 1 1   7 U   O4'  O   7.828  11.009 -24.180 1.00 . A A .  25 U   O4'  1 1 
       20 45535 1 1   7 U   O5'  O   5.094  10.543 -25.290 1.00 . A A .  25 U   O5'  1 1 
       20 45536 1 1   7 U   OP1  O   3.641  10.951 -27.328 1.00 . A A .  25 U   OP1  1 1 
       20 45537 1 1   7 U   OP2  O   3.325   8.889 -25.910 1.00 . A A .  25 U   OP2  1 1 
       20 45538 1 1   7 U   P    P   3.652  10.333 -25.977 1.00 . A A .  25 U   P    1 1 
       20 45539 1 1   8 U   C1'  C  12.383   6.816 -28.096 1.00 . A A .  26 U   C1'  1 1 
       20 45540 1 1   8 U   C2   C  10.241   5.502 -27.752 1.00 . A A .  26 U   C2   1 1 
       20 45541 1 1   8 U   C2'  C  12.460   6.179 -29.472 1.00 . A A .  26 U   C2'  1 1 
       20 45542 1 1   8 U   C3'  C  11.779   7.220 -30.403 1.00 . A A .  26 U   C3'  1 1 
       20 45543 1 1   8 U   C4   C   9.674   4.515 -25.585 1.00 . A A .  26 U   C4   1 1 
       20 45544 1 1   8 U   C4'  C  11.288   8.328 -29.439 1.00 . A A .  26 U   C4'  1 1 
       20 45545 1 1   8 U   C5   C  10.913   5.063 -25.090 1.00 . A A .  26 U   C5   1 1 
       20 45546 1 1   8 U   C5'  C   9.763   8.422 -29.275 1.00 . A A .  26 U   C5'  1 1 
       20 45547 1 1   8 U   C6   C  11.754   5.783 -25.888 1.00 . A A .  26 U   C6   1 1 
       20 45548 1 1   8 U   H1'  H  13.382   6.805 -27.658 1.00 . A A .  26 U   H1'  1 1 
       20 45549 1 1   8 U   H2'  H  12.020   5.182 -29.482 1.00 . A A .  26 U   H2'  1 1 
       20 45550 1 1   8 U   H3   H   8.571   4.416 -27.286 1.00 . A A .  26 U   H3   1 1 
       20 45551 1 1   8 U   H3'  H  10.920   6.753 -30.884 1.00 . A A .  26 U   H3'  1 1 
       20 45552 1 1   8 U   H4'  H  11.629   9.277 -29.853 1.00 . A A .  26 U   H4'  1 1 
       20 45553 1 1   8 U   H5   H  11.169   4.889 -24.055 1.00 . A A .  26 U   H5   1 1 
       20 45554 1 1   8 U   H5'  H   9.261   7.866 -30.067 1.00 . A A .  26 U   H5'  1 1 
       20 45555 1 1   8 U   H5'' H   9.503   7.997 -28.305 1.00 . A A .  26 U   H5'' 1 1 
       20 45556 1 1   8 U   H6   H  12.674   6.177 -25.482 1.00 . A A .  26 U   H6   1 1 
       20 45557 1 1   8 U   HO2' H  14.109   6.845 -30.199 1.00 . A A .  26 U   HO2' 1 1 
       20 45558 1 1   8 U   N1   N  11.455   6.015 -27.196 1.00 . A A .  26 U   N1   1 1 
       20 45559 1 1   8 U   N3   N   9.430   4.783 -26.903 1.00 . A A .  26 U   N3   1 1 
       20 45560 1 1   8 U   O2   O   9.816   5.615 -28.901 1.00 . A A .  26 U   O2   1 1 
       20 45561 1 1   8 U   O2'  O  13.807   6.024 -29.803 1.00 . A A .  26 U   O2'  1 1 
       20 45562 1 1   8 U   O3'  O  12.706   7.709 -31.361 1.00 . A A .  26 U   O3'  1 1 
       20 45563 1 1   8 U   O4   O   8.872   3.860 -24.929 1.00 . A A .  26 U   O4   1 1 
       20 45564 1 1   8 U   O4'  O  11.942   8.151 -28.190 1.00 . A A .  26 U   O4'  1 1 
       20 45565 1 1   8 U   O5'  O   9.332   9.774 -29.310 1.00 . A A .  26 U   O5'  1 1 
       20 45566 1 1   8 U   OP1  O   7.379  11.025 -30.247 1.00 . A A .  26 U   OP1  1 1 
       20 45567 1 1   8 U   OP2  O   6.979   8.937 -28.895 1.00 . A A .  26 U   OP2  1 1 
       20 45568 1 1   8 U   P    P   7.784  10.164 -29.110 1.00 . A A .  26 U   P    1 1 
       20 45569 1 1   9 U   C1'  C  16.452   5.450 -32.452 1.00 . A A .  27 U   C1'  1 1 
       20 45570 1 1   9 U   C2   C  16.134   3.152 -31.659 1.00 . A A .  27 U   C2   1 1 
       20 45571 1 1   9 U   C2'  C  16.755   5.321 -33.940 1.00 . A A .  27 U   C2'  1 1 
       20 45572 1 1   9 U   C3'  C  16.778   6.787 -34.418 1.00 . A A .  27 U   C3'  1 1 
       20 45573 1 1   9 U   C4   C  13.895   2.235 -31.318 1.00 . A A .  27 U   C4   1 1 
       20 45574 1 1   9 U   C4'  C  15.753   7.430 -33.479 1.00 . A A .  27 U   C4'  1 1 
       20 45575 1 1   9 U   C5   C  13.397   3.517 -31.748 1.00 . A A .  27 U   C5   1 1 
       20 45576 1 1   9 U   C5'  C  14.339   7.483 -34.087 1.00 . A A .  27 U   C5'  1 1 
       20 45577 1 1   9 U   C6   C  14.219   4.518 -32.099 1.00 . A A .  27 U   C6   1 1 
       20 45578 1 1   9 U   H1'  H  17.370   5.390 -31.868 1.00 . A A .  27 U   H1'  1 1 
       20 45579 1 1   9 U   H2'  H  15.881   4.764 -34.277 1.00 . A A .  27 U   H2'  1 1 
       20 45580 1 1   9 U   H3   H  15.662   1.260 -31.008 1.00 . A A .  27 U   H3   1 1 
       20 45581 1 1   9 U   H3'  H  16.378   6.829 -35.432 1.00 . A A .  27 U   H3'  1 1 
       20 45582 1 1   9 U   H4'  H  16.070   8.456 -33.295 1.00 . A A .  27 U   H4'  1 1 
       20 45583 1 1   9 U   H5   H  12.328   3.667 -31.788 1.00 . A A .  27 U   H5   1 1 
       20 45584 1 1   9 U   H5'  H  14.434   7.635 -35.162 1.00 . A A .  27 U   H5'  1 1 
       20 45585 1 1   9 U   H5'' H  13.813   6.532 -34.002 1.00 . A A .  27 U   H5'' 1 1 
       20 45586 1 1   9 U   H6   H  13.807   5.463 -32.418 1.00 . A A .  27 U   H6   1 1 
       20 45587 1 1   9 U   HO2' H  17.940   3.751 -33.865 1.00 . A A .  27 U   HO2' 1 1 
       20 45588 1 1   9 U   N1   N  15.553   4.364 -32.064 1.00 . A A .  27 U   N1   1 1 
       20 45589 1 1   9 U   N3   N  15.264   2.140 -31.303 1.00 . A A .  27 U   N3   1 1 
       20 45590 1 1   9 U   O2   O  17.344   2.944 -31.605 1.00 . A A .  27 U   O2   1 1 
       20 45591 1 1   9 U   O2'  O  18.011   4.674 -34.121 1.00 . A A .  27 U   O2'  1 1 
       20 45592 1 1   9 U   O3'  O  18.021   7.475 -34.354 1.00 . A A .  27 U   O3'  1 1 
       20 45593 1 1   9 U   O4   O  13.194   1.283 -30.986 1.00 . A A .  27 U   O4   1 1 
       20 45594 1 1   9 U   O4'  O  15.810   6.708 -32.242 1.00 . A A .  27 U   O4'  1 1 
       20 45595 1 1   9 U   O5'  O  13.573   8.570 -33.591 1.00 . A A .  27 U   O5'  1 1 
       20 45596 1 1   9 U   OP1  O  11.607   9.659 -32.489 1.00 . A A .  27 U   OP1  1 1 
       20 45597 1 1   9 U   OP2  O  11.377   7.346 -33.460 1.00 . A A .  27 U   OP2  1 1 
       20 45598 1 1   9 U   P    P  12.221   8.336 -32.748 1.00 . A A .  27 U   P    1 1 
       20 45599 1 1  10 G   C1'  C  20.568   7.030 -31.429 1.00 . A A .  28 G   C1'  1 1 
       20 45600 1 1  10 G   C2   C  20.906  11.441 -31.909 1.00 . A A .  28 G   C2   1 1 
       20 45601 1 1  10 G   C2'  C  20.041   5.863 -32.266 1.00 . A A .  28 G   C2'  1 1 
       20 45602 1 1  10 G   C3'  C  21.267   5.483 -33.117 1.00 . A A .  28 G   C3'  1 1 
       20 45603 1 1  10 G   C4   C  19.826   9.479 -31.557 1.00 . A A .  28 G   C4   1 1 
       20 45604 1 1  10 G   C4'  C  21.892   6.870 -33.296 1.00 . A A .  28 G   C4'  1 1 
       20 45605 1 1  10 G   C5   C  18.599  10.104 -31.432 1.00 . A A .  28 G   C5   1 1 
       20 45606 1 1  10 G   C5'  C  21.290   7.741 -34.418 1.00 . A A .  28 G   C5'  1 1 
       20 45607 1 1  10 G   C6   C  18.526  11.539 -31.565 1.00 . A A .  28 G   C6   1 1 
       20 45608 1 1  10 G   C8   C  18.237   8.028 -31.173 1.00 . A A .  28 G   C8   1 1 
       20 45609 1 1  10 G   H1   H  19.756  13.140 -31.904 1.00 . A A .  28 G   H1   1 1 
       20 45610 1 1  10 G   H1'  H  20.749   6.683 -30.411 1.00 . A A .  28 G   H1'  1 1 
       20 45611 1 1  10 G   H2'  H  19.230   6.212 -32.905 1.00 . A A .  28 G   H2'  1 1 
       20 45612 1 1  10 G   H21  H  21.990  13.127 -32.234 1.00 . A A .  28 G   H21  1 1 
       20 45613 1 1  10 G   H22  H  22.866  11.604 -32.217 1.00 . A A .  28 G   H22  1 1 
       20 45614 1 1  10 G   H3'  H  20.947   5.098 -34.085 1.00 . A A .  28 G   H3'  1 1 
       20 45615 1 1  10 G   H4'  H  22.956   6.737 -33.497 1.00 . A A .  28 G   H4'  1 1 
       20 45616 1 1  10 G   H5'  H  20.788   8.593 -33.959 1.00 . A A .  28 G   H5'  1 1 
       20 45617 1 1  10 G   H5'' H  22.096   8.135 -35.035 1.00 . A A .  28 G   H5'' 1 1 
       20 45618 1 1  10 G   H8   H  17.746   7.082 -31.004 1.00 . A A .  28 G   H8   1 1 
       20 45619 1 1  10 G   HO2' H  19.404   4.048 -31.933 1.00 . A A .  28 G   HO2' 1 1 
       20 45620 1 1  10 G   N1   N  19.748  12.135 -31.804 1.00 . A A .  28 G   N1   1 1 
       20 45621 1 1  10 G   N2   N  22.002  12.122 -32.139 1.00 . A A .  28 G   N2   1 1 
       20 45622 1 1  10 G   N3   N  21.018  10.122 -31.797 1.00 . A A .  28 G   N3   1 1 
       20 45623 1 1  10 G   N7   N  17.597   9.162 -31.188 1.00 . A A .  28 G   N7   1 1 
       20 45624 1 1  10 G   N9   N  19.565   8.117 -31.384 1.00 . A A .  28 G   N9   1 1 
       20 45625 1 1  10 G   O2'  O  19.656   4.808 -31.404 1.00 . A A .  28 G   O2'  1 1 
       20 45626 1 1  10 G   O3'  O  22.134   4.563 -32.464 1.00 . A A .  28 G   O3'  1 1 
       20 45627 1 1  10 G   O4'  O  21.776   7.492 -32.022 1.00 . A A .  28 G   O4'  1 1 
       20 45628 1 1  10 G   O5'  O  20.370   7.034 -35.241 1.00 . A A .  28 G   O5'  1 1 
       20 45629 1 1  10 G   O6   O  17.545  12.279 -31.490 1.00 . A A .  28 G   O6   1 1 
       20 45630 1 1  10 G   OP1  O  19.115   9.114 -35.893 1.00 . A A .  28 G   OP1  1 1 
       20 45631 1 1  10 G   OP2  O  18.413   6.860 -36.782 1.00 . A A .  28 G   OP2  1 1 
       20 45632 1 1  10 G   P    P  18.945   7.659 -35.650 1.00 . A A .  28 G   P    1 1 
       20 45633 1 1  11 G   C1'  C  23.409  -0.455 -29.065 1.00 . A A .  29 G   C1'  1 1 
       20 45634 1 1  11 G   C2   C  21.110  -2.864 -26.332 1.00 . A A .  29 G   C2   1 1 
       20 45635 1 1  11 G   C2'  C  24.412  -1.026 -30.069 1.00 . A A .  29 G   C2'  1 1 
       20 45636 1 1  11 G   C3'  C  25.273   0.212 -30.376 1.00 . A A .  29 G   C3'  1 1 
       20 45637 1 1  11 G   C4   C  21.454  -1.853 -28.295 1.00 . A A .  29 G   C4   1 1 
       20 45638 1 1  11 G   C4'  C  24.225   1.330 -30.301 1.00 . A A .  29 G   C4'  1 1 
       20 45639 1 1  11 G   C5   C  20.267  -2.270 -28.852 1.00 . A A .  29 G   C5   1 1 
       20 45640 1 1  11 G   C5'  C  23.524   1.654 -31.632 1.00 . A A .  29 G   C5'  1 1 
       20 45641 1 1  11 G   C6   C  19.404  -3.086 -28.034 1.00 . A A .  29 G   C6   1 1 
       20 45642 1 1  11 G   C8   C  21.260  -1.103 -30.331 1.00 . A A .  29 G   C8   1 1 
       20 45643 1 1  11 G   H1   H  19.375  -3.896 -26.134 1.00 . A A .  29 G   H1   1 1 
       20 45644 1 1  11 G   H1'  H  23.754  -0.646 -28.049 1.00 . A A .  29 G   H1'  1 1 
       20 45645 1 1  11 G   H2'  H  23.921  -1.377 -30.976 1.00 . A A .  29 G   H2'  1 1 
       20 45646 1 1  11 G   H21  H  20.859  -3.744 -24.557 1.00 . A A .  29 G   H21  1 1 
       20 45647 1 1  11 G   H22  H  22.358  -2.846 -24.746 1.00 . A A .  29 G   H22  1 1 
       20 45648 1 1  11 G   H3'  H  25.666   0.150 -31.391 1.00 . A A .  29 G   H3'  1 1 
       20 45649 1 1  11 G   H4'  H  24.724   2.238 -29.965 1.00 . A A .  29 G   H4'  1 1 
       20 45650 1 1  11 G   H5'  H  23.659   0.842 -32.346 1.00 . A A .  29 G   H5'  1 1 
       20 45651 1 1  11 G   H5'' H  22.458   1.764 -31.431 1.00 . A A .  29 G   H5'' 1 1 
       20 45652 1 1  11 G   H8   H  21.497  -0.586 -31.250 1.00 . A A .  29 G   H8   1 1 
       20 45653 1 1  11 G   HO2' H  25.998  -1.655 -29.146 1.00 . A A .  29 G   HO2' 1 1 
       20 45654 1 1  11 G   N1   N  19.917  -3.333 -26.774 1.00 . A A .  29 G   N1   1 1 
       20 45655 1 1  11 G   N2   N  21.477  -3.175 -25.118 1.00 . A A .  29 G   N2   1 1 
       20 45656 1 1  11 G   N3   N  21.931  -2.118 -27.044 1.00 . A A .  29 G   N3   1 1 
       20 45657 1 1  11 G   N7   N  20.151  -1.781 -30.164 1.00 . A A .  29 G   N7   1 1 
       20 45658 1 1  11 G   N9   N  22.095  -1.103 -29.243 1.00 . A A .  29 G   N9   1 1 
       20 45659 1 1  11 G   O2'  O  25.175  -2.051 -29.440 1.00 . A A .  29 G   O2'  1 1 
       20 45660 1 1  11 G   O3'  O  26.318   0.380 -29.426 1.00 . A A .  29 G   O3'  1 1 
       20 45661 1 1  11 G   O4'  O  23.292   0.948 -29.288 1.00 . A A .  29 G   O4'  1 1 
       20 45662 1 1  11 G   O5'  O  24.013   2.871 -32.178 1.00 . A A .  29 G   O5'  1 1 
       20 45663 1 1  11 G   O6   O  18.306  -3.578 -28.295 1.00 . A A .  29 G   O6   1 1 
       20 45664 1 1  11 G   OP1  O  24.142   4.611 -33.966 1.00 . A A .  29 G   OP1  1 1 
       20 45665 1 1  11 G   OP2  O  22.469   2.736 -34.161 1.00 . A A .  29 G   OP2  1 1 
       20 45666 1 1  11 G   P    P  23.194   3.695 -33.291 1.00 . A A .  29 G   P    1 1 
       20 45667 1 1  12 C   C1'  C  24.808   5.262 -25.807 1.00 . A A .  30 C   C1'  1 1 
       20 45668 1 1  12 C   C2   C  22.695   6.374 -25.132 1.00 . A A .  30 C   C2   1 1 
       20 45669 1 1  12 C   C2'  C  25.442   4.011 -25.213 1.00 . A A .  30 C   C2'  1 1 
       20 45670 1 1  12 C   C3'  C  26.784   3.991 -25.963 1.00 . A A .  30 C   C3'  1 1 
       20 45671 1 1  12 C   C4   C  20.666   5.343 -25.273 1.00 . A A .  30 C   C4   1 1 
       20 45672 1 1  12 C   C4'  C  26.366   4.502 -27.355 1.00 . A A .  30 C   C4'  1 1 
       20 45673 1 1  12 C   C5   C  21.234   4.154 -25.795 1.00 . A A .  30 C   C5   1 1 
       20 45674 1 1  12 C   C5'  C  26.198   3.372 -28.381 1.00 . A A .  30 C   C5'  1 1 
       20 45675 1 1  12 C   C6   C  22.577   4.127 -25.965 1.00 . A A .  30 C   C6   1 1 
       20 45676 1 1  12 C   H1'  H  25.207   6.153 -25.320 1.00 . A A .  30 C   H1'  1 1 
       20 45677 1 1  12 C   H2'  H  24.897   3.093 -25.432 1.00 . A A .  30 C   H2'  1 1 
       20 45678 1 1  12 C   H3'  H  27.149   2.968 -26.049 1.00 . A A .  30 C   H3'  1 1 
       20 45679 1 1  12 C   H4'  H  27.143   5.178 -27.714 1.00 . A A .  30 C   H4'  1 1 
       20 45680 1 1  12 C   H41  H  19.045   6.303 -24.708 1.00 . A A .  30 C   H41  1 1 
       20 45681 1 1  12 C   H42  H  18.820   4.626 -25.314 1.00 . A A .  30 C   H42  1 1 
       20 45682 1 1  12 C   H5   H  20.641   3.288 -26.048 1.00 . A A .  30 C   H5   1 1 
       20 45683 1 1  12 C   H5'  H  25.357   2.753 -28.068 1.00 . A A .  30 C   H5'  1 1 
       20 45684 1 1  12 C   H5'' H  25.979   3.833 -29.345 1.00 . A A .  30 C   H5'' 1 1 
       20 45685 1 1  12 C   H6   H  23.054   3.241 -26.357 1.00 . A A .  30 C   H6   1 1 
       20 45686 1 1  12 C   HO2' H  26.293   3.578 -23.520 1.00 . A A .  30 C   HO2' 1 1 
       20 45687 1 1  12 C   N1   N  23.331   5.229 -25.641 1.00 . A A .  30 C   N1   1 1 
       20 45688 1 1  12 C   N3   N  21.352   6.408 -24.956 1.00 . A A .  30 C   N3   1 1 
       20 45689 1 1  12 C   N4   N  19.386   5.429 -25.083 1.00 . A A .  30 C   N4   1 1 
       20 45690 1 1  12 C   O2   O  23.331   7.383 -24.828 1.00 . A A .  30 C   O2   1 1 
       20 45691 1 1  12 C   O2'  O  25.623   4.195 -23.823 1.00 . A A .  30 C   O2'  1 1 
       20 45692 1 1  12 C   O3'  O  27.761   4.844 -25.377 1.00 . A A .  30 C   O3'  1 1 
       20 45693 1 1  12 C   O4'  O  25.154   5.253 -27.185 1.00 . A A .  30 C   O4'  1 1 
       20 45694 1 1  12 C   O5'  O  27.352   2.553 -28.498 1.00 . A A .  30 C   O5'  1 1 
       20 45695 1 1  12 C   OP1  O  27.327   2.103 -30.970 1.00 . A A .  30 C   OP1  1 1 
       20 45696 1 1  12 C   OP2  O  28.778   0.728 -29.438 1.00 . A A .  30 C   OP2  1 1 
       20 45697 1 1  12 C   P    P  27.497   1.440 -29.654 1.00 . A A .  30 C   P    1 1 
       20 45698 1 1  13 A   C1'  C  27.422   0.950 -21.493 1.00 . A A .  31 A   C1'  1 1 
       20 45699 1 1  13 A   C2   C  24.155  -1.838 -22.377 1.00 . A A .  31 A   C2   1 1 
       20 45700 1 1  13 A   C2'  C  28.947   0.908 -21.514 1.00 . A A .  31 A   C2'  1 1 
       20 45701 1 1  13 A   C3'  C  29.316   2.145 -20.680 1.00 . A A .  31 A   C3'  1 1 
       20 45702 1 1  13 A   C4   C  25.849  -0.471 -22.893 1.00 . A A .  31 A   C4   1 1 
       20 45703 1 1  13 A   C4'  C  28.164   3.110 -21.024 1.00 . A A .  31 A   C4'  1 1 
       20 45704 1 1  13 A   C5   C  25.716  -0.696 -24.235 1.00 . A A .  31 A   C5   1 1 
       20 45705 1 1  13 A   C5'  C  28.502   4.103 -22.151 1.00 . A A .  31 A   C5'  1 1 
       20 45706 1 1  13 A   C6   C  24.680  -1.585 -24.580 1.00 . A A .  31 A   C6   1 1 
       20 45707 1 1  13 A   C8   C  27.324   0.654 -24.054 1.00 . A A .  31 A   C8   1 1 
       20 45708 1 1  13 A   H1'  H  27.046   0.353 -20.664 1.00 . A A .  31 A   H1'  1 1 
       20 45709 1 1  13 A   H2   H  23.519  -2.303 -21.638 1.00 . A A .  31 A   H2   1 1 
       20 45710 1 1  13 A   H2'  H  29.355   1.013 -22.520 1.00 . A A .  31 A   H2'  1 1 
       20 45711 1 1  13 A   H3'  H  30.259   2.566 -21.029 1.00 . A A .  31 A   H3'  1 1 
       20 45712 1 1  13 A   H4'  H  27.926   3.682 -20.127 1.00 . A A .  31 A   H4'  1 1 
       20 45713 1 1  13 A   H5'  H  27.701   4.837 -22.233 1.00 . A A .  31 A   H5'  1 1 
       20 45714 1 1  13 A   H5'' H  29.414   4.634 -21.877 1.00 . A A .  31 A   H5'' 1 1 
       20 45715 1 1  13 A   H61  H  23.694  -2.528 -26.099 1.00 . A A .  31 A   H61  1 1 
       20 45716 1 1  13 A   H62  H  25.024  -1.465 -26.538 1.00 . A A .  31 A   H62  1 1 
       20 45717 1 1  13 A   H8   H  28.147   1.316 -24.279 1.00 . A A .  31 A   H8   1 1 
       20 45718 1 1  13 A   HO2' H  29.523  -0.095 -19.965 1.00 . A A .  31 A   HO2' 1 1 
       20 45719 1 1  13 A   N1   N  23.904  -2.153 -23.651 1.00 . A A .  31 A   N1   1 1 
       20 45720 1 1  13 A   N3   N  25.092  -1.017 -21.906 1.00 . A A .  31 A   N3   1 1 
       20 45721 1 1  13 A   N6   N  24.437  -1.895 -25.837 1.00 . A A .  31 A   N6   1 1 
       20 45722 1 1  13 A   N7   N  26.659   0.023 -24.979 1.00 . A A .  31 A   N7   1 1 
       20 45723 1 1  13 A   N9   N  26.898   0.411 -22.769 1.00 . A A .  31 A   N9   1 1 
       20 45724 1 1  13 A   O2'  O  29.393  -0.296 -20.895 1.00 . A A .  31 A   O2'  1 1 
       20 45725 1 1  13 A   O3'  O  29.394   1.762 -19.317 1.00 . A A .  31 A   O3'  1 1 
       20 45726 1 1  13 A   O4'  O  27.022   2.309 -21.341 1.00 . A A .  31 A   O4'  1 1 
       20 45727 1 1  13 A   O5'  O  28.683   3.453 -23.402 1.00 . A A .  31 A   O5'  1 1 
       20 45728 1 1  13 A   OP1  O  29.961   5.406 -24.341 1.00 . A A .  31 A   OP1  1 1 
       20 45729 1 1  13 A   OP2  O  29.703   3.288 -25.673 1.00 . A A .  31 A   OP2  1 1 
       20 45730 1 1  13 A   P    P  29.106   4.260 -24.732 1.00 . A A .  31 A   P    1 1 
       20 45731 1 1  14 U   C1'  C  26.722   1.331 -14.189 1.00 . A A .  32 U   C1'  1 1 
       20 45732 1 1  14 U   C2   C  27.054  -0.586 -12.699 1.00 . A A .  32 U   C2   1 1 
       20 45733 1 1  14 U   C2'  C  27.844   2.324 -13.930 1.00 . A A .  32 U   C2'  1 1 
       20 45734 1 1  14 U   C3'  C  27.395   3.537 -14.757 1.00 . A A .  32 U   C3'  1 1 
       20 45735 1 1  14 U   C4   C  28.102  -2.642 -13.446 1.00 . A A .  32 U   C4   1 1 
       20 45736 1 1  14 U   C4'  C  26.651   2.870 -15.928 1.00 . A A .  32 U   C4'  1 1 
       20 45737 1 1  14 U   C5   C  28.230  -2.023 -14.740 1.00 . A A .  32 U   C5   1 1 
       20 45738 1 1  14 U   C5'  C  27.443   2.925 -17.242 1.00 . A A .  32 U   C5'  1 1 
       20 45739 1 1  14 U   C6   C  27.794  -0.767 -14.978 1.00 . A A .  32 U   C6   1 1 
       20 45740 1 1  14 U   H1'  H  25.879   1.529 -13.526 1.00 . A A .  32 U   H1'  1 1 
       20 45741 1 1  14 U   H2'  H  28.796   1.952 -14.309 1.00 . A A .  32 U   H2'  1 1 
       20 45742 1 1  14 U   H3   H  27.383  -2.240 -11.552 1.00 . A A .  32 U   H3   1 1 
       20 45743 1 1  14 U   H3'  H  28.280   4.049 -15.139 1.00 . A A .  32 U   H3'  1 1 
       20 45744 1 1  14 U   H4'  H  25.705   3.393 -16.070 1.00 . A A .  32 U   H4'  1 1 
       20 45745 1 1  14 U   H5   H  28.691  -2.592 -15.534 1.00 . A A .  32 U   H5   1 1 
       20 45746 1 1  14 U   H5'  H  27.021   2.218 -17.956 1.00 . A A .  32 U   H5'  1 1 
       20 45747 1 1  14 U   H5'' H  27.353   3.933 -17.646 1.00 . A A .  32 U   H5'' 1 1 
       20 45748 1 1  14 U   H6   H  27.908  -0.334 -15.959 1.00 . A A .  32 U   H6   1 1 
       20 45749 1 1  14 U   HO2' H  28.316   3.481 -12.444 1.00 . A A .  32 U   HO2' 1 1 
       20 45750 1 1  14 U   N1   N  27.210  -0.041 -13.977 1.00 . A A .  32 U   N1   1 1 
       20 45751 1 1  14 U   N3   N  27.505  -1.864 -12.482 1.00 . A A .  32 U   N3   1 1 
       20 45752 1 1  14 U   O2   O  26.538   0.014 -11.765 1.00 . A A .  32 U   O2   1 1 
       20 45753 1 1  14 U   O2'  O  27.899   2.624 -12.553 1.00 . A A .  32 U   O2'  1 1 
       20 45754 1 1  14 U   O3'  O  26.587   4.442 -14.027 1.00 . A A .  32 U   O3'  1 1 
       20 45755 1 1  14 U   O4   O  28.485  -3.770 -13.191 1.00 . A A .  32 U   O4   1 1 
       20 45756 1 1  14 U   O4'  O  26.350   1.523 -15.543 1.00 . A A .  32 U   O4'  1 1 
       20 45757 1 1  14 U   O5'  O  28.816   2.645 -17.014 1.00 . A A .  32 U   O5'  1 1 
       20 45758 1 1  14 U   OP1  O  29.874   4.164 -18.709 1.00 . A A .  32 U   OP1  1 1 
       20 45759 1 1  14 U   OP2  O  31.201   2.286 -17.682 1.00 . A A .  32 U   OP2  1 1 
       20 45760 1 1  14 U   P    P  29.900   2.775 -18.191 1.00 . A A .  32 U   P    1 1 
       20 45761 1 1  15 G   C1'  C  21.294   5.275 -13.333 1.00 . A A .  33 G   C1'  1 1 
       20 45762 1 1  15 G   C2   C  24.520   3.640 -10.866 1.00 . A A .  33 G   C2   1 1 
       20 45763 1 1  15 G   C2'  C  21.207   6.762 -13.016 1.00 . A A .  33 G   C2'  1 1 
       20 45764 1 1  15 G   C3'  C  22.382   7.388 -13.816 1.00 . A A .  33 G   C3'  1 1 
       20 45765 1 1  15 G   C4   C  22.392   4.041 -11.385 1.00 . A A .  33 G   C4   1 1 
       20 45766 1 1  15 G   C4'  C  22.763   6.251 -14.770 1.00 . A A .  33 G   C4'  1 1 
       20 45767 1 1  15 G   C5   C  21.912   3.381 -10.267 1.00 . A A .  33 G   C5   1 1 
       20 45768 1 1  15 G   C5'  C  24.207   6.326 -15.282 1.00 . A A .  33 G   C5'  1 1 
       20 45769 1 1  15 G   C6   C  22.856   2.790  -9.359 1.00 . A A .  33 G   C6   1 1 
       20 45770 1 1  15 G   C8   C  20.207   4.086 -11.308 1.00 . A A .  33 G   C8   1 1 
       20 45771 1 1  15 G   H1   H  24.899   2.590  -9.168 1.00 . A A .  33 G   H1   1 1 
       20 45772 1 1  15 G   H1'  H  20.431   4.979 -13.930 1.00 . A A .  33 G   H1'  1 1 
       20 45773 1 1  15 G   H2'  H  21.449   6.722 -11.955 1.00 . A A .  33 G   H2'  1 1 
       20 45774 1 1  15 G   H21  H  26.463   3.346 -10.514 1.00 . A A .  33 G   H21  1 1 
       20 45775 1 1  15 G   H22  H  26.047   4.246 -11.968 1.00 . A A .  33 G   H22  1 1 
       20 45776 1 1  15 G   H3'  H  23.217   7.559 -13.136 1.00 . A A .  33 G   H3'  1 1 
       20 45777 1 1  15 G   H4'  H  22.093   6.306 -15.627 1.00 . A A .  33 G   H4'  1 1 
       20 45778 1 1  15 G   H5'  H  24.434   5.400 -15.812 1.00 . A A .  33 G   H5'  1 1 
       20 45779 1 1  15 G   H5'' H  24.299   7.159 -15.979 1.00 . A A .  33 G   H5'' 1 1 
       20 45780 1 1  15 G   H8   H  19.187   4.303 -11.588 1.00 . A A .  33 G   H8   1 1 
       20 45781 1 1  15 G   HO2' H  19.916   8.166 -13.356 1.00 . A A .  33 G   HO2' 1 1 
       20 45782 1 1  15 G   N1   N  24.164   2.972  -9.746 1.00 . A A .  33 G   N1   1 1 
       20 45783 1 1  15 G   N2   N  25.773   3.750 -11.131 1.00 . A A .  33 G   N2   1 1 
       20 45784 1 1  15 G   N3   N  23.699   4.198 -11.728 1.00 . A A .  33 G   N3   1 1 
       20 45785 1 1  15 G   N7   N  20.512   3.419 -10.231 1.00 . A A .  33 G   N7   1 1 
       20 45786 1 1  15 G   N9   N  21.282   4.498 -12.060 1.00 . A A .  33 G   N9   1 1 
       20 45787 1 1  15 G   O2'  O  19.956   7.213 -13.466 1.00 . A A .  33 G   O2'  1 1 
       20 45788 1 1  15 G   O3'  O  22.087   8.580 -14.536 1.00 . A A .  33 G   O3'  1 1 
       20 45789 1 1  15 G   O4'  O  22.489   5.055 -14.057 1.00 . A A .  33 G   O4'  1 1 
       20 45790 1 1  15 G   O5'  O  25.119   6.503 -14.214 1.00 . A A .  33 G   O5'  1 1 
       20 45791 1 1  15 G   O6   O  22.648   2.166  -8.319 1.00 . A A .  33 G   O6   1 1 
       20 45792 1 1  15 G   OP1  O  27.064   6.196 -15.754 1.00 . A A .  33 G   OP1  1 1 
       20 45793 1 1  15 G   OP2  O  27.465   6.670 -13.315 1.00 . A A .  33 G   OP2  1 1 
       20 45794 1 1  15 G   P    P  26.640   6.007 -14.343 1.00 . A A .  33 G   P    1 1 
       20 45795 1 1  16 A   C1'  C  17.849   9.170 -17.264 1.00 . A A .  34 A   C1'  1 1 
       20 45796 1 1  16 A   C2   C  20.309  10.022 -20.837 1.00 . A A .  34 A   C2   1 1 
       20 45797 1 1  16 A   C2'  C  17.349   8.189 -16.205 1.00 . A A .  34 A   C2'  1 1 
       20 45798 1 1  16 A   C3'  C  17.511   8.970 -14.867 1.00 . A A .  34 A   C3'  1 1 
       20 45799 1 1  16 A   C4   C  19.929   9.251 -18.765 1.00 . A A .  34 A   C4   1 1 
       20 45800 1 1  16 A   C4'  C  17.936  10.385 -15.326 1.00 . A A .  34 A   C4'  1 1 
       20 45801 1 1  16 A   C5   C  21.230   8.845 -18.621 1.00 . A A .  34 A   C5   1 1 
       20 45802 1 1  16 A   C5'  C  19.383  10.797 -14.977 1.00 . A A .  34 A   C5'  1 1 
       20 45803 1 1  16 A   C6   C  22.062   9.097 -19.738 1.00 . A A .  34 A   C6   1 1 
       20 45804 1 1  16 A   C8   C  20.264   8.335 -16.806 1.00 . A A .  34 A   C8   1 1 
       20 45805 1 1  16 A   H1'  H  17.260   9.061 -18.174 1.00 . A A .  34 A   H1'  1 1 
       20 45806 1 1  16 A   H2   H  19.952  10.496 -21.740 1.00 . A A .  34 A   H2   1 1 
       20 45807 1 1  16 A   H2'  H  17.933   7.269 -16.183 1.00 . A A .  34 A   H2'  1 1 
       20 45808 1 1  16 A   H3'  H  18.326   8.521 -14.299 1.00 . A A .  34 A   H3'  1 1 
       20 45809 1 1  16 A   H4'  H  17.269  11.093 -14.835 1.00 . A A .  34 A   H4'  1 1 
       20 45810 1 1  16 A   H5'  H  19.979  10.812 -15.888 1.00 . A A .  34 A   H5'  1 1 
       20 45811 1 1  16 A   H5'' H  19.371  11.810 -14.577 1.00 . A A .  34 A   H5'' 1 1 
       20 45812 1 1  16 A   H61  H  23.829   9.025 -20.670 1.00 . A A .  34 A   H61  1 1 
       20 45813 1 1  16 A   H62  H  23.786   8.344 -19.028 1.00 . A A .  34 A   H62  1 1 
       20 45814 1 1  16 A   H8   H  20.072   7.965 -15.809 1.00 . A A .  34 A   H8   1 1 
       20 45815 1 1  16 A   HO2' H  15.517   7.959 -15.637 1.00 . A A .  34 A   HO2' 1 1 
       20 45816 1 1  16 A   N1   N  21.586   9.683 -20.832 1.00 . A A .  34 A   N1   1 1 
       20 45817 1 1  16 A   N3   N  19.405   9.857 -19.871 1.00 . A A .  34 A   N3   1 1 
       20 45818 1 1  16 A   N6   N  23.343   8.792 -19.816 1.00 . A A .  34 A   N6   1 1 
       20 45819 1 1  16 A   N7   N  21.440   8.262 -17.372 1.00 . A A .  34 A   N7   1 1 
       20 45820 1 1  16 A   N9   N  19.292   8.919 -17.576 1.00 . A A .  34 A   N9   1 1 
       20 45821 1 1  16 A   O2'  O  15.983   7.888 -16.473 1.00 . A A .  34 A   O2'  1 1 
       20 45822 1 1  16 A   O3'  O  16.325   8.988 -14.087 1.00 . A A .  34 A   O3'  1 1 
       20 45823 1 1  16 A   O4'  O  17.688  10.466 -16.724 1.00 . A A .  34 A   O4'  1 1 
       20 45824 1 1  16 A   O5'  O  19.995   9.938 -14.023 1.00 . A A .  34 A   O5'  1 1 
       20 45825 1 1  16 A   OP1  O  22.155  11.100 -14.474 1.00 . A A .  34 A   OP1  1 1 
       20 45826 1 1  16 A   OP2  O  21.850   9.791 -12.344 1.00 . A A .  34 A   OP2  1 1 
       20 45827 1 1  16 A   P    P  21.588   9.913 -13.796 1.00 . A A .  34 A   P    1 1 
       20 45828 1 1  17 C   C1'  C  12.096  10.576 -15.170 1.00 . A A .  35 C   C1'  1 1 
       20 45829 1 1  17 C   C2   C   9.707   9.897 -14.976 1.00 . A A .  35 C   C2   1 1 
       20 45830 1 1  17 C   C2'  C  12.518  11.860 -15.893 1.00 . A A .  35 C   C2'  1 1 
       20 45831 1 1  17 C   C3'  C  13.555  12.463 -14.924 1.00 . A A .  35 C   C3'  1 1 
       20 45832 1 1  17 C   C4   C   8.242  10.940 -13.547 1.00 . A A .  35 C   C4   1 1 
       20 45833 1 1  17 C   C4'  C  14.127  11.202 -14.272 1.00 . A A .  35 C   C4'  1 1 
       20 45834 1 1  17 C   C5   C   9.237  11.835 -13.080 1.00 . A A .  35 C   C5   1 1 
       20 45835 1 1  17 C   C5'  C  14.801  11.475 -12.917 1.00 . A A .  35 C   C5'  1 1 
       20 45836 1 1  17 C   C6   C  10.481  11.715 -13.606 1.00 . A A .  35 C   C6   1 1 
       20 45837 1 1  17 C   H1'  H  12.058   9.764 -15.896 1.00 . A A .  35 C   H1'  1 1 
       20 45838 1 1  17 C   H2'  H  11.676  12.538 -16.033 1.00 . A A .  35 C   H2'  1 1 
       20 45839 1 1  17 C   H3'  H  13.034  13.055 -14.171 1.00 . A A .  35 C   H3'  1 1 
       20 45840 1 1  17 C   H4'  H  14.868  10.779 -14.951 1.00 . A A .  35 C   H4'  1 1 
       20 45841 1 1  17 C   H41  H   6.352  10.350 -13.439 1.00 . A A .  35 C   H41  1 1 
       20 45842 1 1  17 C   H42  H   6.794  11.698 -12.378 1.00 . A A .  35 C   H42  1 1 
       20 45843 1 1  17 C   H5   H   9.037  12.591 -12.335 1.00 . A A .  35 C   H5   1 1 
       20 45844 1 1  17 C   H5'  H  15.719  12.041 -13.071 1.00 . A A .  35 C   H5'  1 1 
       20 45845 1 1  17 C   H5'' H  14.124  12.074 -12.309 1.00 . A A .  35 C   H5'' 1 1 
       20 45846 1 1  17 C   H6   H  11.271  12.375 -13.278 1.00 . A A .  35 C   H6   1 1 
       20 45847 1 1  17 C   HO2' H  13.704  12.218 -17.388 1.00 . A A .  35 C   HO2' 1 1 
       20 45848 1 1  17 C   N1   N  10.740  10.752 -14.558 1.00 . A A .  35 C   N1   1 1 
       20 45849 1 1  17 C   N3   N   8.460  10.015 -14.452 1.00 . A A .  35 C   N3   1 1 
       20 45850 1 1  17 C   N4   N   7.026  11.009 -13.077 1.00 . A A .  35 C   N4   1 1 
       20 45851 1 1  17 C   O2   O   9.891   9.022 -15.824 1.00 . A A .  35 C   O2   1 1 
       20 45852 1 1  17 C   O2'  O  13.109  11.508 -17.136 1.00 . A A .  35 C   O2'  1 1 
       20 45853 1 1  17 C   O3'  O  14.543  13.231 -15.595 1.00 . A A .  35 C   O3'  1 1 
       20 45854 1 1  17 C   O4'  O  13.045  10.279 -14.151 1.00 . A A .  35 C   O4'  1 1 
       20 45855 1 1  17 C   O5'  O  15.073  10.263 -12.226 1.00 . A A .  35 C   O5'  1 1 
       20 45856 1 1  17 C   OP1  O  17.549  10.235 -12.261 1.00 . A A .  35 C   OP1  1 1 
       20 45857 1 1  17 C   OP2  O  16.267   8.157 -11.713 1.00 . A A .  35 C   OP2  1 1 
       20 45858 1 1  17 C   P    P  16.379   9.380 -12.534 1.00 . A A .  35 C   P    1 1 
       20 45859 1 1  18 U   C1'  C  10.743  15.661 -18.767 1.00 . A A .  36 U   C1'  1 1 
       20 45860 1 1  18 U   C2   C   8.984  14.117 -19.579 1.00 . A A .  36 U   C2   1 1 
       20 45861 1 1  18 U   C2'  C  10.075  16.933 -18.251 1.00 . A A .  36 U   C2'  1 1 
       20 45862 1 1  18 U   C3'  C  10.672  17.043 -16.838 1.00 . A A .  36 U   C3'  1 1 
       20 45863 1 1  18 U   C4   C   8.120  12.285 -18.210 1.00 . A A .  36 U   C4   1 1 
       20 45864 1 1  18 U   C4'  C  12.086  16.509 -17.082 1.00 . A A .  36 U   C4'  1 1 
       20 45865 1 1  18 U   C5   C   9.030  12.717 -17.179 1.00 . A A .  36 U   C5   1 1 
       20 45866 1 1  18 U   C5'  C  12.763  15.997 -15.801 1.00 . A A .  36 U   C5'  1 1 
       20 45867 1 1  18 U   C6   C   9.856  13.780 -17.350 1.00 . A A .  36 U   C6   1 1 
       20 45868 1 1  18 U   H1'  H  10.935  15.760 -19.835 1.00 . A A .  36 U   H1'  1 1 
       20 45869 1 1  18 U   H2'  H   8.990  16.837 -18.227 1.00 . A A .  36 U   H2'  1 1 
       20 45870 1 1  18 U   H3   H   7.537  12.758 -20.104 1.00 . A A .  36 U   H3   1 1 
       20 45871 1 1  18 U   H3'  H  10.147  16.370 -16.159 1.00 . A A .  36 U   H3'  1 1 
       20 45872 1 1  18 U   H4'  H  12.688  17.318 -17.494 1.00 . A A .  36 U   H4'  1 1 
       20 45873 1 1  18 U   H5   H   9.043  12.170 -16.247 1.00 . A A .  36 U   H5   1 1 
       20 45874 1 1  18 U   H5'  H  12.659  16.775 -15.045 1.00 . A A .  36 U   H5'  1 1 
       20 45875 1 1  18 U   H5'' H  12.233  15.100 -15.482 1.00 . A A .  36 U   H5'' 1 1 
       20 45876 1 1  18 U   H6   H  10.525  14.073 -16.554 1.00 . A A .  36 U   H6   1 1 
       20 45877 1 1  18 U   HO2' H  10.533  18.813 -18.548 1.00 . A A .  36 U   HO2' 1 1 
       20 45878 1 1  18 U   N1   N   9.849  14.487 -18.534 1.00 . A A .  36 U   N1   1 1 
       20 45879 1 1  18 U   N3   N   8.163  13.033 -19.359 1.00 . A A .  36 U   N3   1 1 
       20 45880 1 1  18 U   O2   O   8.926  14.704 -20.659 1.00 . A A .  36 U   O2   1 1 
       20 45881 1 1  18 U   O2'  O  10.497  18.015 -19.082 1.00 . A A .  36 U   O2'  1 1 
       20 45882 1 1  18 U   O3'  O  10.610  18.380 -16.365 1.00 . A A .  36 U   O3'  1 1 
       20 45883 1 1  18 U   O4   O   7.351  11.337 -18.116 1.00 . A A .  36 U   O4   1 1 
       20 45884 1 1  18 U   O4'  O  11.970  15.480 -18.065 1.00 . A A .  36 U   O4'  1 1 
       20 45885 1 1  18 U   O5'  O  14.134  15.707 -16.030 1.00 . A A .  36 U   O5'  1 1 
       20 45886 1 1  18 U   OP1  O  16.398  14.875 -15.384 1.00 . A A .  36 U   OP1  1 1 
       20 45887 1 1  18 U   OP2  O  14.545  14.879 -13.679 1.00 . A A .  36 U   OP2  1 1 
       20 45888 1 1  18 U   P    P  14.958  14.693 -15.089 1.00 . A A .  36 U   P    1 1 
       20 45889 1 1  19 C   C1'  C   5.641  16.794 -18.955 1.00 . A A .  37 C   C1'  1 1 
       20 45890 1 1  19 C   C2   C   4.738  14.673 -18.026 1.00 . A A .  37 C   C2   1 1 
       20 45891 1 1  19 C   C2'  C   4.499  17.747 -18.611 1.00 . A A .  37 C   C2'  1 1 
       20 45892 1 1  19 C   C3'  C   5.218  18.748 -17.691 1.00 . A A .  37 C   C3'  1 1 
       20 45893 1 1  19 C   C4   C   5.671  13.613 -16.216 1.00 . A A .  37 C   C4   1 1 
       20 45894 1 1  19 C   C4'  C   6.567  18.851 -18.410 1.00 . A A .  37 C   C4'  1 1 
       20 45895 1 1  19 C   C5   C   6.673  14.602 -16.083 1.00 . A A .  37 C   C5   1 1 
       20 45896 1 1  19 C   C5'  C   7.713  19.427 -17.557 1.00 . A A .  37 C   C5'  1 1 
       20 45897 1 1  19 C   C6   C   6.662  15.625 -16.969 1.00 . A A .  37 C   C6   1 1 
       20 45898 1 1  19 C   H1'  H   5.480  16.372 -19.948 1.00 . A A .  37 C   H1'  1 1 
       20 45899 1 1  19 C   H2'  H   3.674  17.245 -18.106 1.00 . A A .  37 C   H2'  1 1 
       20 45900 1 1  19 C   H3'  H   5.368  18.306 -16.706 1.00 . A A .  37 C   H3'  1 1 
       20 45901 1 1  19 C   H4'  H   6.424  19.519 -19.260 1.00 . A A .  37 C   H4'  1 1 
       20 45902 1 1  19 C   H41  H   4.901  11.911 -15.522 1.00 . A A .  37 C   H41  1 1 
       20 45903 1 1  19 C   H42  H   6.311  12.518 -14.665 1.00 . A A .  37 C   H42  1 1 
       20 45904 1 1  19 C   H5   H   7.430  14.563 -15.314 1.00 . A A .  37 C   H5   1 1 
       20 45905 1 1  19 C   H5'  H   8.584  19.561 -18.199 1.00 . A A .  37 C   H5'  1 1 
       20 45906 1 1  19 C   H5'' H   7.413  20.411 -17.199 1.00 . A A .  37 C   H5'' 1 1 
       20 45907 1 1  19 C   H6   H   7.410  16.401 -16.904 1.00 . A A .  37 C   H6   1 1 
       20 45908 1 1  19 C   HO2' H   3.812  19.260 -19.637 1.00 . A A .  37 C   HO2' 1 1 
       20 45909 1 1  19 C   N1   N   5.701  15.682 -17.951 1.00 . A A .  37 C   N1   1 1 
       20 45910 1 1  19 C   N3   N   4.746  13.650 -17.146 1.00 . A A .  37 C   N3   1 1 
       20 45911 1 1  19 C   N4   N   5.626  12.604 -15.402 1.00 . A A .  37 C   N4   1 1 
       20 45912 1 1  19 C   O2   O   3.855  14.673 -18.881 1.00 . A A .  37 C   O2   1 1 
       20 45913 1 1  19 C   O2'  O   4.086  18.360 -19.831 1.00 . A A .  37 C   O2'  1 1 
       20 45914 1 1  19 C   O3'  O   4.505  19.972 -17.603 1.00 . A A .  37 C   O3'  1 1 
       20 45915 1 1  19 C   O4'  O   6.855  17.547 -18.926 1.00 . A A .  37 C   O4'  1 1 
       20 45916 1 1  19 C   O5'  O   8.044  18.606 -16.445 1.00 . A A .  37 C   O5'  1 1 
       20 45917 1 1  19 C   OP1  O   9.480  20.351 -15.323 1.00 . A A .  37 C   OP1  1 1 
       20 45918 1 1  19 C   OP2  O   9.232  18.058 -14.314 1.00 . A A .  37 C   OP2  1 1 
       20 45919 1 1  19 C   P    P   9.340  18.891 -15.534 1.00 . A A .  37 C   P    1 1 
       20 45920 1 1  20 U   C1'  C  -0.067  15.913 -17.669 1.00 . A A .  38 U   C1'  1 1 
       20 45921 1 1  20 U   C2   C   0.132  14.036 -16.087 1.00 . A A .  38 U   C2   1 1 
       20 45922 1 1  20 U   C2'  C  -1.237  16.689 -17.059 1.00 . A A .  38 U   C2'  1 1 
       20 45923 1 1  20 U   C3'  C  -0.633  18.098 -16.932 1.00 . A A .  38 U   C3'  1 1 
       20 45924 1 1  20 U   C4   C   2.028  13.809 -14.566 1.00 . A A .  38 U   C4   1 1 
       20 45925 1 1  20 U   C4'  C   0.255  18.142 -18.175 1.00 . A A .  38 U   C4'  1 1 
       20 45926 1 1  20 U   C5   C   2.543  15.036 -15.138 1.00 . A A .  38 U   C5   1 1 
       20 45927 1 1  20 U   C5'  C   1.356  19.206 -18.089 1.00 . A A .  38 U   C5'  1 1 
       20 45928 1 1  20 U   C6   C   1.882  15.702 -16.119 1.00 . A A .  38 U   C6   1 1 
       20 45929 1 1  20 U   H1'  H  -0.449  15.172 -18.371 1.00 . A A .  38 U   H1'  1 1 
       20 45930 1 1  20 U   H2'  H  -1.524  16.294 -16.083 1.00 . A A .  38 U   H2'  1 1 
       20 45931 1 1  20 U   H3   H   0.423  12.541 -14.736 1.00 . A A .  38 U   H3   1 1 
       20 45932 1 1  20 U   H3'  H  -0.004  18.143 -16.043 1.00 . A A .  38 U   H3'  1 1 
       20 45933 1 1  20 U   H4'  H  -0.380  18.372 -19.031 1.00 . A A .  38 U   H4'  1 1 
       20 45934 1 1  20 U   H5   H   3.480  15.420 -14.765 1.00 . A A .  38 U   H5   1 1 
       20 45935 1 1  20 U   H5'  H   1.924  19.137 -19.017 1.00 . A A .  38 U   H5'  1 1 
       20 45936 1 1  20 U   H5'' H   0.843  20.167 -18.041 1.00 . A A .  38 U   H5'' 1 1 
       20 45937 1 1  20 U   H6   H   2.297  16.613 -16.523 1.00 . A A .  38 U   H6   1 1 
       20 45938 1 1  20 U   HO2' H  -3.063  17.132 -17.568 1.00 . A A .  38 U   HO2' 1 1 
       20 45939 1 1  20 U   N1   N   0.686  15.220 -16.600 1.00 . A A .  38 U   N1   1 1 
       20 45940 1 1  20 U   N3   N   0.832  13.392 -15.097 1.00 . A A .  38 U   N3   1 1 
       20 45941 1 1  20 U   O2   O  -0.931  13.552 -16.472 1.00 . A A .  38 U   O2   1 1 
       20 45942 1 1  20 U   O2'  O  -2.330  16.666 -17.976 1.00 . A A .  38 U   O2'  1 1 
       20 45943 1 1  20 U   O3'  O  -1.580  19.158 -16.948 1.00 . A A .  38 U   O3'  1 1 
       20 45944 1 1  20 U   O4   O   2.565  13.152 -13.681 1.00 . A A .  38 U   O4   1 1 
       20 45945 1 1  20 U   O4'  O   0.787  16.829 -18.347 1.00 . A A .  38 U   O4'  1 1 
       20 45946 1 1  20 U   O5'  O   2.186  19.054 -16.946 1.00 . A A .  38 U   O5'  1 1 
       20 45947 1 1  20 U   OP1  O   2.741  21.503 -16.734 1.00 . A A .  38 U   OP1  1 1 
       20 45948 1 1  20 U   OP2  O   3.819  19.817 -15.204 1.00 . A A .  38 U   OP2  1 1 
       20 45949 1 1  20 U   P    P   3.306  20.145 -16.555 1.00 . A A .  38 U   P    1 1 
       20 45950 1 1  21 A   C1'  C  -3.803  13.969 -14.517 1.00 . A A .  39 A   C1'  1 1 
       20 45951 1 1  21 A   C2   C  -2.323  10.615 -12.170 1.00 . A A .  39 A   C2   1 1 
       20 45952 1 1  21 A   C2'  C  -5.038  14.043 -13.635 1.00 . A A .  39 A   C2'  1 1 
       20 45953 1 1  21 A   C3'  C  -5.182  15.558 -13.402 1.00 . A A .  39 A   C3'  1 1 
       20 45954 1 1  21 A   C4   C  -2.234  12.690 -12.988 1.00 . A A .  39 A   C4   1 1 
       20 45955 1 1  21 A   C4'  C  -4.626  16.141 -14.712 1.00 . A A .  39 A   C4'  1 1 
       20 45956 1 1  21 A   C5   C  -1.049  12.979 -12.364 1.00 . A A .  39 A   C5   1 1 
       20 45957 1 1  21 A   C5'  C  -3.947  17.506 -14.507 1.00 . A A .  39 A   C5'  1 1 
       20 45958 1 1  21 A   C6   C  -0.534  11.905 -11.594 1.00 . A A .  39 A   C6   1 1 
       20 45959 1 1  21 A   C8   C  -1.585  14.728 -13.437 1.00 . A A .  39 A   C8   1 1 
       20 45960 1 1  21 A   H1'  H  -3.884  13.108 -15.180 1.00 . A A .  39 A   H1'  1 1 
       20 45961 1 1  21 A   H2   H  -2.821   9.660 -12.080 1.00 . A A .  39 A   H2   1 1 
       20 45962 1 1  21 A   H2'  H  -4.836  13.474 -12.728 1.00 . A A .  39 A   H2'  1 1 
       20 45963 1 1  21 A   H3'  H  -4.545  15.864 -12.573 1.00 . A A .  39 A   H3'  1 1 
       20 45964 1 1  21 A   H4'  H  -5.459  16.268 -15.404 1.00 . A A .  39 A   H4'  1 1 
       20 45965 1 1  21 A   H5'  H  -4.641  18.165 -13.983 1.00 . A A .  39 A   H5'  1 1 
       20 45966 1 1  21 A   H5'' H  -3.077  17.353 -13.869 1.00 . A A .  39 A   H5'' 1 1 
       20 45967 1 1  21 A   H61  H   0.885  11.140 -10.385 1.00 . A A .  39 A   H61  1 1 
       20 45968 1 1  21 A   H62  H   1.137  12.802 -10.922 1.00 . A A .  39 A   H62  1 1 
       20 45969 1 1  21 A   H8   H  -1.583  15.724 -13.855 1.00 . A A .  39 A   H8   1 1 
       20 45970 1 1  21 A   HO2' H  -6.949  13.773 -13.899 1.00 . A A .  39 A   HO2' 1 1 
       20 45971 1 1  21 A   N1   N  -1.183  10.740 -11.509 1.00 . A A .  39 A   N1   1 1 
       20 45972 1 1  21 A   N3   N  -2.930  11.518 -12.930 1.00 . A A .  39 A   N3   1 1 
       20 45973 1 1  21 A   N6   N   0.590  11.952 -10.907 1.00 . A A .  39 A   N6   1 1 
       20 45974 1 1  21 A   N7   N  -0.636  14.289 -12.653 1.00 . A A .  39 A   N7   1 1 
       20 45975 1 1  21 A   N9   N  -2.586  13.820 -13.685 1.00 . A A .  39 A   N9   1 1 
       20 45976 1 1  21 A   O2'  O  -6.147  13.514 -14.358 1.00 . A A .  39 A   O2'  1 1 
       20 45977 1 1  21 A   O3'  O  -6.527  15.965 -13.201 1.00 . A A .  39 A   O3'  1 1 
       20 45978 1 1  21 A   O4'  O  -3.727  15.174 -15.267 1.00 . A A .  39 A   O4'  1 1 
       20 45979 1 1  21 A   O5'  O  -3.554  18.121 -15.722 1.00 . A A .  39 A   O5'  1 1 
       20 45980 1 1  21 A   OP1  O  -3.390  20.610 -16.013 1.00 . A A .  39 A   OP1  1 1 
       20 45981 1 1  21 A   OP2  O  -1.781  19.430 -14.473 1.00 . A A .  39 A   OP2  1 1 
       20 45982 1 1  21 A   P    P  -2.578  19.402 -15.723 1.00 . A A .  39 A   P    1 1 
       20 45983 1 1  22 C   C1'  C  -5.929  12.021 -10.289 1.00 . A A .  40 C   C1'  1 1 
       20 45984 1 1  22 C   C2   C  -3.663  11.785  -9.322 1.00 . A A .  40 C   C2   1 1 
       20 45985 1 1  22 C   C2'  C  -6.747  11.902  -9.001 1.00 . A A .  40 C   C2'  1 1 
       20 45986 1 1  22 C   C3'  C  -7.594  13.187  -9.053 1.00 . A A .  40 C   C3'  1 1 
       20 45987 1 1  22 C   C4   C  -2.124  13.479  -9.320 1.00 . A A .  40 C   C4   1 1 
       20 45988 1 1  22 C   C4'  C  -7.853  13.284 -10.557 1.00 . A A .  40 C   C4'  1 1 
       20 45989 1 1  22 C   C5   C  -3.018  14.357  -9.985 1.00 . A A .  40 C   C5   1 1 
       20 45990 1 1  22 C   C5'  C  -8.307  14.677 -11.018 1.00 . A A .  40 C   C5'  1 1 
       20 45991 1 1  22 C   C6   C  -4.250  13.877 -10.294 1.00 . A A .  40 C   C6   1 1 
       20 45992 1 1  22 C   H1'  H  -5.797  11.036 -10.737 1.00 . A A .  40 C   H1'  1 1 
       20 45993 1 1  22 C   H2'  H  -6.098  11.914  -8.126 1.00 . A A .  40 C   H2'  1 1 
       20 45994 1 1  22 C   H3'  H  -6.987  14.043  -8.756 1.00 . A A .  40 C   H3'  1 1 
       20 45995 1 1  22 C   H4'  H  -8.629  12.563 -10.814 1.00 . A A .  40 C   H4'  1 1 
       20 45996 1 1  22 C   H41  H  -0.340  13.173  -8.509 1.00 . A A .  40 C   H41  1 1 
       20 45997 1 1  22 C   H42  H  -0.601  14.781  -9.183 1.00 . A A .  40 C   H42  1 1 
       20 45998 1 1  22 C   H5   H  -2.754  15.371 -10.242 1.00 . A A .  40 C   H5   1 1 
       20 45999 1 1  22 C   H5'  H  -8.546  14.618 -12.080 1.00 . A A .  40 C   H5'  1 1 
       20 46000 1 1  22 C   H5'' H  -9.209  14.967 -10.479 1.00 . A A .  40 C   H5'' 1 1 
       20 46001 1 1  22 C   H6   H  -4.966  14.510 -10.797 1.00 . A A .  40 C   H6   1 1 
       20 46002 1 1  22 C   HO2' H  -8.282  10.829  -8.448 1.00 . A A .  40 C   HO2' 1 1 
       20 46003 1 1  22 C   N1   N  -4.591  12.596  -9.973 1.00 . A A .  40 C   N1   1 1 
       20 46004 1 1  22 C   N3   N  -2.436  12.243  -9.004 1.00 . A A .  40 C   N3   1 1 
       20 46005 1 1  22 C   N4   N  -0.927  13.846  -8.980 1.00 . A A .  40 C   N4   1 1 
       20 46006 1 1  22 C   O2   O  -3.936  10.630  -9.018 1.00 . A A .  40 C   O2   1 1 
       20 46007 1 1  22 C   O2'  O  -7.561  10.734  -9.074 1.00 . A A .  40 C   O2'  1 1 
       20 46008 1 1  22 C   O3'  O  -8.758  13.085  -8.244 1.00 . A A .  40 C   O3'  1 1 
       20 46009 1 1  22 C   O4'  O  -6.633  12.882 -11.186 1.00 . A A .  40 C   O4'  1 1 
       20 46010 1 1  22 C   O5'  O  -7.288  15.643 -10.797 1.00 . A A .  40 C   O5'  1 1 
       20 46011 1 1  22 C   OP1  O  -8.236  17.487 -12.208 1.00 . A A .  40 C   OP1  1 1 
       20 46012 1 1  22 C   OP2  O  -5.844  17.614 -11.427 1.00 . A A .  40 C   OP2  1 1 
       20 46013 1 1  22 C   P    P  -6.973  16.775 -11.894 1.00 . A A .  40 C   P    1 1 
       20 46014 1 1  23 C   C1'  C  -3.997  14.386  -5.103 1.00 . A A .  41 C   C1'  1 1 
       20 46015 1 1  23 C   C2   C  -3.508  12.229  -3.977 1.00 . A A .  41 C   C2   1 1 
       20 46016 1 1  23 C   C2'  C  -3.687  14.763  -6.547 1.00 . A A .  41 C   C2'  1 1 
       20 46017 1 1  23 C   C3'  C  -5.051  15.248  -7.068 1.00 . A A .  41 C   C3'  1 1 
       20 46018 1 1  23 C   C4   C  -4.516  10.277  -4.602 1.00 . A A .  41 C   C4   1 1 
       20 46019 1 1  23 C   C4'  C  -5.726  15.774  -5.789 1.00 . A A .  41 C   C4'  1 1 
       20 46020 1 1  23 C   C5   C  -5.257  10.928  -5.626 1.00 . A A .  41 C   C5   1 1 
       20 46021 1 1  23 C   C5'  C  -7.256  15.632  -5.823 1.00 . A A .  41 C   C5'  1 1 
       20 46022 1 1  23 C   C6   C  -5.080  12.255  -5.773 1.00 . A A .  41 C   C6   1 1 
       20 46023 1 1  23 C   H1'  H  -3.142  14.659  -4.485 1.00 . A A .  41 C   H1'  1 1 
       20 46024 1 1  23 C   H2'  H  -3.295  13.917  -7.112 1.00 . A A .  41 C   H2'  1 1 
       20 46025 1 1  23 C   H3'  H  -5.624  14.408  -7.462 1.00 . A A .  41 C   H3'  1 1 
       20 46026 1 1  23 C   H4'  H  -5.479  16.831  -5.688 1.00 . A A .  41 C   H4'  1 1 
       20 46027 1 1  23 C   H41  H  -4.120   8.554  -3.683 1.00 . A A .  41 C   H41  1 1 
       20 46028 1 1  23 C   H42  H  -5.299   8.502  -5.020 1.00 . A A .  41 C   H42  1 1 
       20 46029 1 1  23 C   H5   H  -5.945  10.403  -6.273 1.00 . A A .  41 C   H5   1 1 
       20 46030 1 1  23 C   H5'  H  -7.619  15.761  -4.802 1.00 . A A .  41 C   H5'  1 1 
       20 46031 1 1  23 C   H5'' H  -7.608  16.444  -6.458 1.00 . A A .  41 C   H5'' 1 1 
       20 46032 1 1  23 C   H6   H  -5.628  12.789  -6.534 1.00 . A A .  41 C   H6   1 1 
       20 46033 1 1  23 C   HO2' H  -1.941  15.620  -6.897 1.00 . A A .  41 C   HO2' 1 1 
       20 46034 1 1  23 C   HO3' H  -4.080  16.699  -7.860 1.00 . A A .  41 C   HO3' 1 1 
       20 46035 1 1  23 C   N1   N  -4.220  12.925  -4.973 1.00 . A A .  41 C   N1   1 1 
       20 46036 1 1  23 C   N3   N  -3.674  10.896  -3.810 1.00 . A A .  41 C   N3   1 1 
       20 46037 1 1  23 C   N4   N  -4.655   8.996  -4.417 1.00 . A A .  41 C   N4   1 1 
       20 46038 1 1  23 C   O2   O  -2.713  12.796  -3.227 1.00 . A A .  41 C   O2   1 1 
       20 46039 1 1  23 C   O2'  O  -2.784  15.857  -6.505 1.00 . A A .  41 C   O2'  1 1 
       20 46040 1 1  23 C   O3'  O  -4.904  16.252  -8.062 1.00 . A A .  41 C   O3'  1 1 
       20 46041 1 1  23 C   O4'  O  -5.154  15.083  -4.677 1.00 . A A .  41 C   O4'  1 1 
       20 46042 1 1  23 C   O5'  O  -7.672  14.367  -6.326 1.00 . A A .  41 C   O5'  1 1 
       20 46043 1 1  23 C   OP1  O -10.056  13.593  -6.171 1.00 . A A .  41 C   OP1  1 1 
       20 46044 1 1  23 C   OP2  O  -9.458  15.438  -7.775 1.00 . A A .  41 C   OP2  1 1 
       20 46045 1 1  23 C   P    P  -9.068  14.175  -7.109 1.00 . A A .  41 C   P    1 1 
       20 46046 2 2   1 GLY C    C  27.300  -0.395  10.047 1.00 . B B . 105 GLY C    1 1 
       20 46047 2 2   1 GLY CA   C  26.724   0.863  10.668 1.00 . B B . 105 GLY CA   1 1 
       20 46048 2 2   1 GLY H1   H  27.350   2.357  11.940 1.00 . B B . 105 GLY H1   1 1 
       20 46049 2 2   1 GLY H2   H  28.575   1.674  11.083 1.00 . B B . 105 GLY H2   1 1 
       20 46050 2 2   1 GLY H3   H  27.900   0.870  12.351 1.00 . B B . 105 GLY H3   1 1 
       20 46051 2 2   1 GLY HA2  H  25.822   0.607  11.223 1.00 . B B . 105 GLY HA2  1 1 
       20 46052 2 2   1 GLY HA3  H  26.467   1.556   9.867 1.00 . B B . 105 GLY HA3  1 1 
       20 46053 2 2   1 GLY N    N  27.712   1.488  11.574 1.00 . B B . 105 GLY N    1 1 
       20 46054 2 2   1 GLY O    O  27.879  -0.325   8.962 1.00 . B B . 105 GLY O    1 1 
       20 46055 2 2   2 SER C    C  26.983  -4.070  10.485 1.00 . B B . 106 SER C    1 1 
       20 46056 2 2   2 SER CA   C  27.850  -2.801  10.373 1.00 . B B . 106 SER CA   1 1 
       20 46057 2 2   2 SER CB   C  29.102  -2.953  11.258 1.00 . B B . 106 SER CB   1 1 
       20 46058 2 2   2 SER H    H  26.683  -1.498  11.616 1.00 . B B . 106 SER H    1 1 
       20 46059 2 2   2 SER HA   H  28.178  -2.755   9.334 1.00 . B B . 106 SER HA   1 1 
       20 46060 2 2   2 SER HB2  H  28.791  -3.077  12.295 1.00 . B B . 106 SER HB2  1 1 
       20 46061 2 2   2 SER HB3  H  29.655  -3.842  10.956 1.00 . B B . 106 SER HB3  1 1 
       20 46062 2 2   2 SER HG   H  30.347  -1.805  10.288 1.00 . B B . 106 SER HG   1 1 
       20 46063 2 2   2 SER N    N  27.154  -1.540  10.724 1.00 . B B . 106 SER N    1 1 
       20 46064 2 2   2 SER O    O  27.498  -5.180  10.345 1.00 . B B . 106 SER O    1 1 
       20 46065 2 2   2 SER OG   O  29.959  -1.821  11.166 1.00 . B B . 106 SER OG   1 1 
       20 46066 2 2   3 HIS C    C  24.886  -5.920  12.190 1.00 . B B . 107 HIS C    1 1 
       20 46067 2 2   3 HIS CA   C  24.645  -4.948  11.016 1.00 . B B . 107 HIS CA   1 1 
       20 46068 2 2   3 HIS CB   C  24.271  -5.673   9.709 1.00 . B B . 107 HIS CB   1 1 
       20 46069 2 2   3 HIS CD2  C  22.463  -4.158   8.706 1.00 . B B . 107 HIS CD2  1 1 
       20 46070 2 2   3 HIS CE1  C  23.435  -3.601   6.806 1.00 . B B . 107 HIS CE1  1 1 
       20 46071 2 2   3 HIS CG   C  23.688  -4.761   8.649 1.00 . B B . 107 HIS CG   1 1 
       20 46072 2 2   3 HIS H    H  25.358  -2.969  10.859 1.00 . B B . 107 HIS H    1 1 
       20 46073 2 2   3 HIS HA   H  23.750  -4.403  11.315 1.00 . B B . 107 HIS HA   1 1 
       20 46074 2 2   3 HIS HB2  H  25.148  -6.177   9.306 1.00 . B B . 107 HIS HB2  1 1 
       20 46075 2 2   3 HIS HB3  H  23.526  -6.437   9.933 1.00 . B B . 107 HIS HB3  1 1 
       20 46076 2 2   3 HIS HD2  H  21.744  -4.249   9.507 1.00 . B B . 107 HIS HD2  1 1 
       20 46077 2 2   3 HIS HE1  H  23.600  -3.159   5.834 1.00 . B B . 107 HIS HE1  1 1 
       20 46078 2 2   3 HIS HE2  H  21.536  -2.856   7.282 1.00 . B B . 107 HIS HE2  1 1 
       20 46079 2 2   3 HIS N    N  25.681  -3.921  10.761 1.00 . B B . 107 HIS N    1 1 
       20 46080 2 2   3 HIS ND1  N  24.305  -4.406   7.444 1.00 . B B . 107 HIS ND1  1 1 
       20 46081 2 2   3 HIS NE2  N  22.325  -3.428   7.545 1.00 . B B . 107 HIS NE2  1 1 
       20 46082 2 2   3 HIS O    O  23.914  -6.386  12.789 1.00 . B B . 107 HIS O    1 1 
       20 46083 2 2   4 MET C    C  26.091  -6.262  15.100 1.00 . B B . 108 MET C    1 1 
       20 46084 2 2   4 MET CA   C  26.493  -6.959  13.785 1.00 . B B . 108 MET CA   1 1 
       20 46085 2 2   4 MET CB   C  27.998  -7.245  13.746 1.00 . B B . 108 MET CB   1 1 
       20 46086 2 2   4 MET CE   C  30.345  -9.688  16.229 1.00 . B B . 108 MET CE   1 1 
       20 46087 2 2   4 MET CG   C  28.464  -8.199  14.853 1.00 . B B . 108 MET CG   1 1 
       20 46088 2 2   4 MET H    H  26.881  -5.845  11.997 1.00 . B B . 108 MET H    1 1 
       20 46089 2 2   4 MET HA   H  25.986  -7.924  13.746 1.00 . B B . 108 MET HA   1 1 
       20 46090 2 2   4 MET HB2  H  28.250  -7.690  12.784 1.00 . B B . 108 MET HB2  1 1 
       20 46091 2 2   4 MET HB3  H  28.528  -6.297  13.840 1.00 . B B . 108 MET HB3  1 1 
       20 46092 2 2   4 MET HE1  H  31.371 -10.041  16.340 1.00 . B B . 108 MET HE1  1 1 
       20 46093 2 2   4 MET HE2  H  30.055  -9.142  17.126 1.00 . B B . 108 MET HE2  1 1 
       20 46094 2 2   4 MET HE3  H  29.685 -10.546  16.099 1.00 . B B . 108 MET HE3  1 1 
       20 46095 2 2   4 MET HG2  H  28.260  -7.748  15.824 1.00 . B B . 108 MET HG2  1 1 
       20 46096 2 2   4 MET HG3  H  27.895  -9.126  14.780 1.00 . B B . 108 MET HG3  1 1 
       20 46097 2 2   4 MET N    N  26.134  -6.180  12.588 1.00 . B B . 108 MET N    1 1 
       20 46098 2 2   4 MET O    O  25.737  -6.930  16.074 1.00 . B B . 108 MET O    1 1 
       20 46099 2 2   4 MET SD   S  30.231  -8.601  14.783 1.00 . B B . 108 MET SD   1 1 
       20 46100 2 2   5 ASN C    C  25.081  -2.790  16.039 1.00 . B B . 109 ASN C    1 1 
       20 46101 2 2   5 ASN CA   C  25.879  -4.090  16.311 1.00 . B B . 109 ASN CA   1 1 
       20 46102 2 2   5 ASN CB   C  27.242  -3.770  16.959 1.00 . B B . 109 ASN CB   1 1 
       20 46103 2 2   5 ASN CG   C  28.095  -2.784  16.185 1.00 . B B . 109 ASN CG   1 1 
       20 46104 2 2   5 ASN H    H  26.498  -4.465  14.303 1.00 . B B . 109 ASN H    1 1 
       20 46105 2 2   5 ASN HA   H  25.291  -4.662  17.027 1.00 . B B . 109 ASN HA   1 1 
       20 46106 2 2   5 ASN HB2  H  27.070  -3.314  17.934 1.00 . B B . 109 ASN HB2  1 1 
       20 46107 2 2   5 ASN HB3  H  27.811  -4.687  17.113 1.00 . B B . 109 ASN HB3  1 1 
       20 46108 2 2   5 ASN HD21 H  29.027  -2.200  17.880 1.00 . B B . 109 ASN HD21 1 1 
       20 46109 2 2   5 ASN HD22 H  29.473  -1.358  16.398 1.00 . B B . 109 ASN HD22 1 1 
       20 46110 2 2   5 ASN N    N  26.126  -4.923  15.123 1.00 . B B . 109 ASN N    1 1 
       20 46111 2 2   5 ASN ND2  N  28.943  -2.068  16.882 1.00 . B B . 109 ASN ND2  1 1 
       20 46112 2 2   5 ASN O    O  24.600  -2.163  16.983 1.00 . B B . 109 ASN O    1 1 
       20 46113 2 2   5 ASN OD1  O  27.995  -2.609  14.977 1.00 . B B . 109 ASN OD1  1 1 
       20 46114 2 2   6 THR C    C  23.648  -1.315  12.974 1.00 . B B . 110 THR C    1 1 
       20 46115 2 2   6 THR CA   C  24.323  -1.118  14.332 1.00 . B B . 110 THR CA   1 1 
       20 46116 2 2   6 THR CB   C  25.365   0.011  14.204 1.00 . B B . 110 THR CB   1 1 
       20 46117 2 2   6 THR CG2  C  25.873   0.530  15.546 1.00 . B B . 110 THR CG2  1 1 
       20 46118 2 2   6 THR H    H  25.356  -2.952  14.048 1.00 . B B . 110 THR H    1 1 
       20 46119 2 2   6 THR HA   H  23.561  -0.811  15.048 1.00 . B B . 110 THR HA   1 1 
       20 46120 2 2   6 THR HB   H  24.904   0.846  13.677 1.00 . B B . 110 THR HB   1 1 
       20 46121 2 2   6 THR HG1  H  26.972  -1.041  14.022 1.00 . B B . 110 THR HG1  1 1 
       20 46122 2 2   6 THR HG21 H  26.530   1.384  15.378 1.00 . B B . 110 THR HG21 1 1 
       20 46123 2 2   6 THR HG22 H  25.032   0.851  16.160 1.00 . B B . 110 THR HG22 1 1 
       20 46124 2 2   6 THR HG23 H  26.428  -0.245  16.074 1.00 . B B . 110 THR HG23 1 1 
       20 46125 2 2   6 THR N    N  24.944  -2.382  14.773 1.00 . B B . 110 THR N    1 1 
       20 46126 2 2   6 THR O    O  24.244  -1.890  12.063 1.00 . B B . 110 THR O    1 1 
       20 46127 2 2   6 THR OG1  O  26.501  -0.409  13.474 1.00 . B B . 110 THR OG1  1 1 
       20 46128 2 2   7 GLU C    C  21.090   0.113  10.884 1.00 . B B . 111 GLU C    1 1 
       20 46129 2 2   7 GLU CA   C  21.560  -1.144  11.645 1.00 . B B . 111 GLU CA   1 1 
       20 46130 2 2   7 GLU CB   C  20.389  -2.044  12.088 1.00 . B B . 111 GLU CB   1 1 
       20 46131 2 2   7 GLU CD   C  19.667  -4.329  12.923 1.00 . B B . 111 GLU CD   1 1 
       20 46132 2 2   7 GLU CG   C  20.862  -3.407  12.614 1.00 . B B . 111 GLU CG   1 1 
       20 46133 2 2   7 GLU H    H  21.975  -0.367  13.592 1.00 . B B . 111 GLU H    1 1 
       20 46134 2 2   7 GLU HA   H  22.138  -1.714  10.917 1.00 . B B . 111 GLU HA   1 1 
       20 46135 2 2   7 GLU HB2  H  19.811  -1.537  12.861 1.00 . B B . 111 GLU HB2  1 1 
       20 46136 2 2   7 GLU HB3  H  19.736  -2.228  11.235 1.00 . B B . 111 GLU HB3  1 1 
       20 46137 2 2   7 GLU HG2  H  21.503  -3.874  11.867 1.00 . B B . 111 GLU HG2  1 1 
       20 46138 2 2   7 GLU HG3  H  21.458  -3.262  13.516 1.00 . B B . 111 GLU HG3  1 1 
       20 46139 2 2   7 GLU N    N  22.415  -0.832  12.810 1.00 . B B . 111 GLU N    1 1 
       20 46140 2 2   7 GLU O    O  20.137   0.066  10.104 1.00 . B B . 111 GLU O    1 1 
       20 46141 2 2   7 GLU OE1  O  19.138  -4.287  14.061 1.00 . B B . 111 GLU OE1  1 1 
       20 46142 2 2   7 GLU OE2  O  19.246  -5.106  12.030 1.00 . B B . 111 GLU OE2  1 1 
       20 46143 2 2   8 ASN C    C  22.155   2.399   8.853 1.00 . B B . 112 ASN C    1 1 
       20 46144 2 2   8 ASN CA   C  21.601   2.496  10.303 1.00 . B B . 112 ASN CA   1 1 
       20 46145 2 2   8 ASN CB   C  22.224   3.641  11.131 1.00 . B B . 112 ASN CB   1 1 
       20 46146 2 2   8 ASN CG   C  21.858   5.030  10.617 1.00 . B B . 112 ASN CG   1 1 
       20 46147 2 2   8 ASN H    H  22.536   1.217  11.732 1.00 . B B . 112 ASN H    1 1 
       20 46148 2 2   8 ASN HA   H  20.530   2.683  10.215 1.00 . B B . 112 ASN HA   1 1 
       20 46149 2 2   8 ASN HB2  H  21.872   3.577  12.161 1.00 . B B . 112 ASN HB2  1 1 
       20 46150 2 2   8 ASN HB3  H  23.308   3.532  11.132 1.00 . B B . 112 ASN HB3  1 1 
       20 46151 2 2   8 ASN HD21 H  23.600   5.828  11.269 1.00 . B B . 112 ASN HD21 1 1 
       20 46152 2 2   8 ASN HD22 H  22.481   6.926  10.467 1.00 . B B . 112 ASN HD22 1 1 
       20 46153 2 2   8 ASN N    N  21.779   1.247  11.065 1.00 . B B . 112 ASN N    1 1 
       20 46154 2 2   8 ASN ND2  N  22.719   6.005  10.805 1.00 . B B . 112 ASN ND2  1 1 
       20 46155 2 2   8 ASN O    O  22.857   3.295   8.374 1.00 . B B . 112 ASN O    1 1 
       20 46156 2 2   8 ASN OD1  O  20.794   5.266  10.058 1.00 . B B . 112 ASN OD1  1 1 
       20 46157 2 2   9 LYS C    C  21.403   0.022   6.094 1.00 . B B . 113 LYS C    1 1 
       20 46158 2 2   9 LYS CA   C  22.416   0.901   6.843 1.00 . B B . 113 LYS CA   1 1 
       20 46159 2 2   9 LYS CB   C  23.771   0.197   7.009 1.00 . B B . 113 LYS CB   1 1 
       20 46160 2 2   9 LYS CD   C  25.067   1.162   5.010 1.00 . B B . 113 LYS CD   1 1 
       20 46161 2 2   9 LYS CE   C  25.791   0.770   3.717 1.00 . B B . 113 LYS CE   1 1 
       20 46162 2 2   9 LYS CG   C  24.502  -0.096   5.687 1.00 . B B . 113 LYS CG   1 1 
       20 46163 2 2   9 LYS H    H  21.284   0.614   8.623 1.00 . B B . 113 LYS H    1 1 
       20 46164 2 2   9 LYS HA   H  22.592   1.797   6.247 1.00 . B B . 113 LYS HA   1 1 
       20 46165 2 2   9 LYS HB2  H  24.422   0.797   7.645 1.00 . B B . 113 LYS HB2  1 1 
       20 46166 2 2   9 LYS HB3  H  23.581  -0.746   7.521 1.00 . B B . 113 LYS HB3  1 1 
       20 46167 2 2   9 LYS HD2  H  24.258   1.852   4.770 1.00 . B B . 113 LYS HD2  1 1 
       20 46168 2 2   9 LYS HD3  H  25.767   1.651   5.688 1.00 . B B . 113 LYS HD3  1 1 
       20 46169 2 2   9 LYS HE2  H  26.574   0.049   3.960 1.00 . B B . 113 LYS HE2  1 1 
       20 46170 2 2   9 LYS HE3  H  25.080   0.278   3.053 1.00 . B B . 113 LYS HE3  1 1 
       20 46171 2 2   9 LYS HG2  H  25.325  -0.778   5.900 1.00 . B B . 113 LYS HG2  1 1 
       20 46172 2 2   9 LYS HG3  H  23.814  -0.592   5.003 1.00 . B B . 113 LYS HG3  1 1 
       20 46173 2 2   9 LYS HZ1  H  26.869   1.680   2.197 1.00 . B B . 113 LYS HZ1  1 1 
       20 46174 2 2   9 LYS HZ2  H  25.678   2.626   2.781 1.00 . B B . 113 LYS HZ2  1 1 
       20 46175 2 2   9 LYS HZ3  H  27.054   2.418   3.637 1.00 . B B . 113 LYS HZ3  1 1 
       20 46176 2 2   9 LYS N    N  21.905   1.271   8.174 1.00 . B B . 113 LYS N    1 1 
       20 46177 2 2   9 LYS NZ   N  26.385   1.952   3.042 1.00 . B B . 113 LYS NZ   1 1 
       20 46178 2 2   9 LYS O    O  20.705  -0.789   6.708 1.00 . B B . 113 LYS O    1 1 
       20 46179 2 2  10 SER C    C  20.271  -2.011   4.059 1.00 . B B . 114 SER C    1 1 
       20 46180 2 2  10 SER CA   C  20.395  -0.492   3.862 1.00 . B B . 114 SER CA   1 1 
       20 46181 2 2  10 SER CB   C  20.750  -0.174   2.401 1.00 . B B . 114 SER CB   1 1 
       20 46182 2 2  10 SER H    H  21.989   0.823   4.344 1.00 . B B . 114 SER H    1 1 
       20 46183 2 2  10 SER HA   H  19.412  -0.057   4.044 1.00 . B B . 114 SER HA   1 1 
       20 46184 2 2  10 SER HB2  H  20.133  -0.775   1.735 1.00 . B B . 114 SER HB2  1 1 
       20 46185 2 2  10 SER HB3  H  20.532   0.877   2.210 1.00 . B B . 114 SER HB3  1 1 
       20 46186 2 2  10 SER HG   H  22.291  -1.346   2.209 1.00 . B B . 114 SER HG   1 1 
       20 46187 2 2  10 SER N    N  21.339   0.179   4.771 1.00 . B B . 114 SER N    1 1 
       20 46188 2 2  10 SER O    O  21.260  -2.748   4.050 1.00 . B B . 114 SER O    1 1 
       20 46189 2 2  10 SER OG   O  22.126  -0.403   2.135 1.00 . B B . 114 SER OG   1 1 
       20 46190 2 2  11 GLN C    C  18.857  -4.596   2.840 1.00 . B B . 115 GLN C    1 1 
       20 46191 2 2  11 GLN CA   C  18.630  -3.894   4.203 1.00 . B B . 115 GLN CA   1 1 
       20 46192 2 2  11 GLN CB   C  17.159  -4.090   4.656 1.00 . B B . 115 GLN CB   1 1 
       20 46193 2 2  11 GLN CD   C  14.910  -3.133   5.346 1.00 . B B . 115 GLN CD   1 1 
       20 46194 2 2  11 GLN CG   C  16.384  -2.828   5.073 1.00 . B B . 115 GLN CG   1 1 
       20 46195 2 2  11 GLN H    H  18.290  -1.786   4.265 1.00 . B B . 115 GLN H    1 1 
       20 46196 2 2  11 GLN HA   H  19.254  -4.403   4.939 1.00 . B B . 115 GLN HA   1 1 
       20 46197 2 2  11 GLN HB2  H  16.594  -4.595   3.873 1.00 . B B . 115 GLN HB2  1 1 
       20 46198 2 2  11 GLN HB3  H  17.152  -4.786   5.495 1.00 . B B . 115 GLN HB3  1 1 
       20 46199 2 2  11 GLN HE21 H  14.301  -2.426   3.540 1.00 . B B . 115 GLN HE21 1 1 
       20 46200 2 2  11 GLN HE22 H  13.050  -3.054   4.603 1.00 . B B . 115 GLN HE22 1 1 
       20 46201 2 2  11 GLN HG2  H  16.828  -2.410   5.977 1.00 . B B . 115 GLN HG2  1 1 
       20 46202 2 2  11 GLN HG3  H  16.454  -2.087   4.277 1.00 . B B . 115 GLN HG3  1 1 
       20 46203 2 2  11 GLN N    N  19.027  -2.474   4.204 1.00 . B B . 115 GLN N    1 1 
       20 46204 2 2  11 GLN NE2  N  14.021  -2.846   4.414 1.00 . B B . 115 GLN NE2  1 1 
       20 46205 2 2  11 GLN O    O  19.536  -5.629   2.803 1.00 . B B . 115 GLN O    1 1 
       20 46206 2 2  11 GLN OE1  O  14.530  -3.637   6.395 1.00 . B B . 115 GLN OE1  1 1 
       20 46207 2 2  12 PRO C    C  19.674  -4.573  -0.320 1.00 . B B . 116 PRO C    1 1 
       20 46208 2 2  12 PRO CA   C  18.338  -4.737   0.415 1.00 . B B . 116 PRO CA   1 1 
       20 46209 2 2  12 PRO CB   C  17.178  -4.131  -0.380 1.00 . B B . 116 PRO CB   1 1 
       20 46210 2 2  12 PRO CD   C  17.373  -2.947   1.678 1.00 . B B . 116 PRO CD   1 1 
       20 46211 2 2  12 PRO CG   C  16.987  -2.749   0.219 1.00 . B B . 116 PRO CG   1 1 
       20 46212 2 2  12 PRO HA   H  18.151  -5.807   0.511 1.00 . B B . 116 PRO HA   1 1 
       20 46213 2 2  12 PRO HB2  H  17.376  -4.061  -1.449 1.00 . B B . 116 PRO HB2  1 1 
       20 46214 2 2  12 PRO HB3  H  16.299  -4.753  -0.211 1.00 . B B . 116 PRO HB3  1 1 
       20 46215 2 2  12 PRO HD2  H  17.840  -2.032   2.043 1.00 . B B . 116 PRO HD2  1 1 
       20 46216 2 2  12 PRO HD3  H  16.492  -3.191   2.272 1.00 . B B . 116 PRO HD3  1 1 
       20 46217 2 2  12 PRO HG2  H  17.686  -2.060  -0.257 1.00 . B B . 116 PRO HG2  1 1 
       20 46218 2 2  12 PRO HG3  H  15.961  -2.393   0.111 1.00 . B B . 116 PRO HG3  1 1 
       20 46219 2 2  12 PRO N    N  18.288  -4.083   1.724 1.00 . B B . 116 PRO N    1 1 
       20 46220 2 2  12 PRO O    O  20.607  -3.909   0.143 1.00 . B B . 116 PRO O    1 1 
       20 46221 2 2  13 LYS C    C  20.381  -4.705  -3.839 1.00 . B B . 117 LYS C    1 1 
       20 46222 2 2  13 LYS CA   C  20.854  -5.143  -2.450 1.00 . B B . 117 LYS CA   1 1 
       20 46223 2 2  13 LYS CB   C  21.506  -6.539  -2.458 1.00 . B B . 117 LYS CB   1 1 
       20 46224 2 2  13 LYS CD   C  23.759  -5.806  -3.569 1.00 . B B . 117 LYS CD   1 1 
       20 46225 2 2  13 LYS CE   C  24.654  -5.905  -2.330 1.00 . B B . 117 LYS CE   1 1 
       20 46226 2 2  13 LYS CG   C  22.570  -6.779  -3.547 1.00 . B B . 117 LYS CG   1 1 
       20 46227 2 2  13 LYS H    H  18.881  -5.655  -1.794 1.00 . B B . 117 LYS H    1 1 
       20 46228 2 2  13 LYS HA   H  21.589  -4.417  -2.103 1.00 . B B . 117 LYS HA   1 1 
       20 46229 2 2  13 LYS HB2  H  21.949  -6.716  -1.479 1.00 . B B . 117 LYS HB2  1 1 
       20 46230 2 2  13 LYS HB3  H  20.722  -7.285  -2.602 1.00 . B B . 117 LYS HB3  1 1 
       20 46231 2 2  13 LYS HD2  H  24.359  -6.050  -4.446 1.00 . B B . 117 LYS HD2  1 1 
       20 46232 2 2  13 LYS HD3  H  23.406  -4.781  -3.688 1.00 . B B . 117 LYS HD3  1 1 
       20 46233 2 2  13 LYS HE2  H  24.058  -5.745  -1.432 1.00 . B B . 117 LYS HE2  1 1 
       20 46234 2 2  13 LYS HE3  H  25.070  -6.911  -2.285 1.00 . B B . 117 LYS HE3  1 1 
       20 46235 2 2  13 LYS HG2  H  22.962  -7.789  -3.431 1.00 . B B . 117 LYS HG2  1 1 
       20 46236 2 2  13 LYS HG3  H  22.083  -6.739  -4.521 1.00 . B B . 117 LYS HG3  1 1 
       20 46237 2 2  13 LYS HZ1  H  26.450  -5.074  -1.687 1.00 . B B . 117 LYS HZ1  1 1 
       20 46238 2 2  13 LYS HZ2  H  26.201  -4.928  -3.299 1.00 . B B . 117 LYS HZ2  1 1 
       20 46239 2 2  13 LYS HZ3  H  25.401  -3.966  -2.267 1.00 . B B . 117 LYS HZ3  1 1 
       20 46240 2 2  13 LYS N    N  19.721  -5.170  -1.512 1.00 . B B . 117 LYS N    1 1 
       20 46241 2 2  13 LYS NZ   N  25.751  -4.905  -2.395 1.00 . B B . 117 LYS NZ   1 1 
       20 46242 2 2  13 LYS O    O  19.466  -5.303  -4.402 1.00 . B B . 117 LYS O    1 1 
       20 46243 2 2  14 ARG C    C  21.724  -3.850  -6.748 1.00 . B B . 118 ARG C    1 1 
       20 46244 2 2  14 ARG CA   C  20.785  -3.163  -5.753 1.00 . B B . 118 ARG CA   1 1 
       20 46245 2 2  14 ARG CB   C  20.929  -1.633  -5.731 1.00 . B B . 118 ARG CB   1 1 
       20 46246 2 2  14 ARG CD   C  20.268   0.558  -6.737 1.00 . B B . 118 ARG CD   1 1 
       20 46247 2 2  14 ARG CG   C  20.360  -0.950  -6.982 1.00 . B B . 118 ARG CG   1 1 
       20 46248 2 2  14 ARG CZ   C  18.392   1.421  -8.141 1.00 . B B . 118 ARG CZ   1 1 
       20 46249 2 2  14 ARG H    H  21.747  -3.224  -3.856 1.00 . B B . 118 ARG H    1 1 
       20 46250 2 2  14 ARG HA   H  19.767  -3.412  -6.052 1.00 . B B . 118 ARG HA   1 1 
       20 46251 2 2  14 ARG HB2  H  20.379  -1.261  -4.868 1.00 . B B . 118 ARG HB2  1 1 
       20 46252 2 2  14 ARG HB3  H  21.978  -1.361  -5.614 1.00 . B B . 118 ARG HB3  1 1 
       20 46253 2 2  14 ARG HD2  H  19.673   0.743  -5.842 1.00 . B B . 118 ARG HD2  1 1 
       20 46254 2 2  14 ARG HD3  H  21.270   0.944  -6.553 1.00 . B B . 118 ARG HD3  1 1 
       20 46255 2 2  14 ARG HE   H  20.322   1.749  -8.497 1.00 . B B . 118 ARG HE   1 1 
       20 46256 2 2  14 ARG HG2  H  20.999  -1.144  -7.844 1.00 . B B . 118 ARG HG2  1 1 
       20 46257 2 2  14 ARG HG3  H  19.362  -1.338  -7.190 1.00 . B B . 118 ARG HG3  1 1 
       20 46258 2 2  14 ARG HH11 H  17.687   0.275  -6.644 1.00 . B B . 118 ARG HH11 1 1 
       20 46259 2 2  14 ARG HH12 H  16.486   1.055  -7.642 1.00 . B B . 118 ARG HH12 1 1 
       20 46260 2 2  14 ARG HH21 H  18.717   2.603  -9.705 1.00 . B B . 118 ARG HH21 1 1 
       20 46261 2 2  14 ARG HH22 H  17.022   2.270  -9.320 1.00 . B B . 118 ARG HH22 1 1 
       20 46262 2 2  14 ARG N    N  21.010  -3.663  -4.390 1.00 . B B . 118 ARG N    1 1 
       20 46263 2 2  14 ARG NE   N  19.677   1.269  -7.884 1.00 . B B . 118 ARG NE   1 1 
       20 46264 2 2  14 ARG NH1  N  17.455   0.881  -7.419 1.00 . B B . 118 ARG NH1  1 1 
       20 46265 2 2  14 ARG NH2  N  18.010   2.146  -9.149 1.00 . B B . 118 ARG NH2  1 1 
       20 46266 2 2  14 ARG O    O  22.863  -4.198  -6.434 1.00 . B B . 118 ARG O    1 1 
       20 46267 2 2  15 LEU C    C  21.667  -4.080 -10.367 1.00 . B B . 119 LEU C    1 1 
       20 46268 2 2  15 LEU CA   C  21.740  -4.837  -9.038 1.00 . B B . 119 LEU CA   1 1 
       20 46269 2 2  15 LEU CB   C  20.856  -6.114  -9.091 1.00 . B B . 119 LEU CB   1 1 
       20 46270 2 2  15 LEU CD1  C  22.532  -7.513  -7.768 1.00 . B B . 119 LEU CD1  1 1 
       20 46271 2 2  15 LEU CD2  C  20.508  -8.559  -8.726 1.00 . B B . 119 LEU CD2  1 1 
       20 46272 2 2  15 LEU CG   C  21.564  -7.471  -8.950 1.00 . B B . 119 LEU CG   1 1 
       20 46273 2 2  15 LEU H    H  20.294  -3.635  -8.099 1.00 . B B . 119 LEU H    1 1 
       20 46274 2 2  15 LEU HA   H  22.785  -5.072  -8.837 1.00 . B B . 119 LEU HA   1 1 
       20 46275 2 2  15 LEU HB2  H  20.098  -6.060  -8.310 1.00 . B B . 119 LEU HB2  1 1 
       20 46276 2 2  15 LEU HB3  H  20.310  -6.132 -10.034 1.00 . B B . 119 LEU HB3  1 1 
       20 46277 2 2  15 LEU HD11 H  22.027  -7.159  -6.870 1.00 . B B . 119 LEU HD11 1 1 
       20 46278 2 2  15 LEU HD12 H  22.885  -8.536  -7.635 1.00 . B B . 119 LEU HD12 1 1 
       20 46279 2 2  15 LEU HD13 H  23.383  -6.857  -7.954 1.00 . B B . 119 LEU HD13 1 1 
       20 46280 2 2  15 LEU HD21 H  19.774  -8.537  -9.530 1.00 . B B . 119 LEU HD21 1 1 
       20 46281 2 2  15 LEU HD22 H  20.984  -9.540  -8.722 1.00 . B B . 119 LEU HD22 1 1 
       20 46282 2 2  15 LEU HD23 H  19.998  -8.412  -7.774 1.00 . B B . 119 LEU HD23 1 1 
       20 46283 2 2  15 LEU HG   H  22.116  -7.690  -9.864 1.00 . B B . 119 LEU HG   1 1 
       20 46284 2 2  15 LEU N    N  21.221  -4.012  -7.958 1.00 . B B . 119 LEU N    1 1 
       20 46285 2 2  15 LEU O    O  20.764  -3.275 -10.564 1.00 . B B . 119 LEU O    1 1 
       20 46286 2 2  16 HIS C    C  22.491  -4.985 -13.652 1.00 . B B . 120 HIS C    1 1 
       20 46287 2 2  16 HIS CA   C  22.726  -3.862 -12.642 1.00 . B B . 120 HIS CA   1 1 
       20 46288 2 2  16 HIS CB   C  24.153  -3.294 -12.797 1.00 . B B . 120 HIS CB   1 1 
       20 46289 2 2  16 HIS CD2  C  24.639  -2.068 -14.982 1.00 . B B . 120 HIS CD2  1 1 
       20 46290 2 2  16 HIS CE1  C  25.717  -3.644 -16.075 1.00 . B B . 120 HIS CE1  1 1 
       20 46291 2 2  16 HIS CG   C  24.678  -3.185 -14.207 1.00 . B B . 120 HIS CG   1 1 
       20 46292 2 2  16 HIS H    H  23.226  -5.123 -11.024 1.00 . B B . 120 HIS H    1 1 
       20 46293 2 2  16 HIS HA   H  22.008  -3.065 -12.833 1.00 . B B . 120 HIS HA   1 1 
       20 46294 2 2  16 HIS HB2  H  24.180  -2.291 -12.368 1.00 . B B . 120 HIS HB2  1 1 
       20 46295 2 2  16 HIS HB3  H  24.850  -3.911 -12.230 1.00 . B B . 120 HIS HB3  1 1 
       20 46296 2 2  16 HIS HD2  H  24.206  -1.116 -14.708 1.00 . B B . 120 HIS HD2  1 1 
       20 46297 2 2  16 HIS HE1  H  26.318  -4.143 -16.820 1.00 . B B . 120 HIS HE1  1 1 
       20 46298 2 2  16 HIS HE2  H  25.432  -1.748 -16.932 1.00 . B B . 120 HIS HE2  1 1 
       20 46299 2 2  16 HIS N    N  22.585  -4.385 -11.277 1.00 . B B . 120 HIS N    1 1 
       20 46300 2 2  16 HIS ND1  N  25.353  -4.189 -14.906 1.00 . B B . 120 HIS ND1  1 1 
       20 46301 2 2  16 HIS NE2  N  25.275  -2.377 -16.159 1.00 . B B . 120 HIS NE2  1 1 
       20 46302 2 2  16 HIS O    O  22.758  -6.148 -13.349 1.00 . B B . 120 HIS O    1 1 
       20 46303 2 2  17 VAL C    C  22.469  -4.773 -17.260 1.00 . B B . 121 VAL C    1 1 
       20 46304 2 2  17 VAL CA   C  21.992  -5.522 -16.030 1.00 . B B . 121 VAL CA   1 1 
       20 46305 2 2  17 VAL CB   C  20.609  -6.162 -16.289 1.00 . B B . 121 VAL CB   1 1 
       20 46306 2 2  17 VAL CG1  C  19.858  -6.470 -14.999 1.00 . B B . 121 VAL CG1  1 1 
       20 46307 2 2  17 VAL CG2  C  19.673  -5.354 -17.192 1.00 . B B . 121 VAL CG2  1 1 
       20 46308 2 2  17 VAL H    H  21.832  -3.659 -15.018 1.00 . B B . 121 VAL H    1 1 
       20 46309 2 2  17 VAL HA   H  22.706  -6.329 -15.861 1.00 . B B . 121 VAL HA   1 1 
       20 46310 2 2  17 VAL HB   H  20.781  -7.109 -16.798 1.00 . B B . 121 VAL HB   1 1 
       20 46311 2 2  17 VAL HG11 H  20.483  -7.114 -14.379 1.00 . B B . 121 VAL HG11 1 1 
       20 46312 2 2  17 VAL HG12 H  19.621  -5.552 -14.460 1.00 . B B . 121 VAL HG12 1 1 
       20 46313 2 2  17 VAL HG13 H  18.925  -6.977 -15.242 1.00 . B B . 121 VAL HG13 1 1 
       20 46314 2 2  17 VAL HG21 H  18.716  -5.869 -17.283 1.00 . B B . 121 VAL HG21 1 1 
       20 46315 2 2  17 VAL HG22 H  19.512  -4.359 -16.776 1.00 . B B . 121 VAL HG22 1 1 
       20 46316 2 2  17 VAL HG23 H  20.100  -5.283 -18.192 1.00 . B B . 121 VAL HG23 1 1 
       20 46317 2 2  17 VAL N    N  22.045  -4.632 -14.859 1.00 . B B . 121 VAL N    1 1 
       20 46318 2 2  17 VAL O    O  22.288  -3.562 -17.333 1.00 . B B . 121 VAL O    1 1 
       20 46319 2 2  18 SER C    C  23.103  -5.798 -20.727 1.00 . B B . 122 SER C    1 1 
       20 46320 2 2  18 SER CA   C  23.479  -4.927 -19.522 1.00 . B B . 122 SER CA   1 1 
       20 46321 2 2  18 SER CB   C  24.991  -4.729 -19.473 1.00 . B B . 122 SER CB   1 1 
       20 46322 2 2  18 SER H    H  23.052  -6.491 -18.113 1.00 . B B . 122 SER H    1 1 
       20 46323 2 2  18 SER HA   H  23.051  -3.934 -19.656 1.00 . B B . 122 SER HA   1 1 
       20 46324 2 2  18 SER HB2  H  25.252  -4.200 -18.556 1.00 . B B . 122 SER HB2  1 1 
       20 46325 2 2  18 SER HB3  H  25.482  -5.703 -19.480 1.00 . B B . 122 SER HB3  1 1 
       20 46326 2 2  18 SER HG   H  26.386  -3.881 -20.528 1.00 . B B . 122 SER HG   1 1 
       20 46327 2 2  18 SER N    N  23.000  -5.491 -18.249 1.00 . B B . 122 SER N    1 1 
       20 46328 2 2  18 SER O    O  22.790  -6.975 -20.572 1.00 . B B . 122 SER O    1 1 
       20 46329 2 2  18 SER OG   O  25.432  -3.966 -20.578 1.00 . B B . 122 SER OG   1 1 
       20 46330 2 2  19 ASN C    C  21.337  -6.149 -23.466 1.00 . B B . 123 ASN C    1 1 
       20 46331 2 2  19 ASN CA   C  22.821  -5.781 -23.239 1.00 . B B . 123 ASN CA   1 1 
       20 46332 2 2  19 ASN CB   C  23.778  -6.935 -23.584 1.00 . B B . 123 ASN CB   1 1 
       20 46333 2 2  19 ASN CG   C  23.912  -7.155 -25.086 1.00 . B B . 123 ASN CG   1 1 
       20 46334 2 2  19 ASN H    H  23.490  -4.266 -21.926 1.00 . B B . 123 ASN H    1 1 
       20 46335 2 2  19 ASN HA   H  23.026  -4.971 -23.939 1.00 . B B . 123 ASN HA   1 1 
       20 46336 2 2  19 ASN HB2  H  24.774  -6.734 -23.191 1.00 . B B . 123 ASN HB2  1 1 
       20 46337 2 2  19 ASN HB3  H  23.391  -7.842 -23.119 1.00 . B B . 123 ASN HB3  1 1 
       20 46338 2 2  19 ASN HD21 H  24.451  -9.068 -24.840 1.00 . B B . 123 ASN HD21 1 1 
       20 46339 2 2  19 ASN HD22 H  24.406  -8.478 -26.505 1.00 . B B . 123 ASN HD22 1 1 
       20 46340 2 2  19 ASN N    N  23.162  -5.221 -21.926 1.00 . B B . 123 ASN N    1 1 
       20 46341 2 2  19 ASN ND2  N  24.270  -8.339 -25.514 1.00 . B B . 123 ASN ND2  1 1 
       20 46342 2 2  19 ASN O    O  20.996  -6.718 -24.503 1.00 . B B . 123 ASN O    1 1 
       20 46343 2 2  19 ASN OD1  O  23.701  -6.268 -25.900 1.00 . B B . 123 ASN OD1  1 1 
       20 46344 2 2  20 ILE C    C  18.415  -5.174 -23.872 1.00 . B B . 124 ILE C    1 1 
       20 46345 2 2  20 ILE CA   C  18.982  -5.987 -22.679 1.00 . B B . 124 ILE CA   1 1 
       20 46346 2 2  20 ILE CB   C  18.259  -5.660 -21.347 1.00 . B B . 124 ILE CB   1 1 
       20 46347 2 2  20 ILE CD1  C  18.344  -3.074 -21.369 1.00 . B B . 124 ILE CD1  1 1 
       20 46348 2 2  20 ILE CG1  C  18.677  -4.364 -20.617 1.00 . B B . 124 ILE CG1  1 1 
       20 46349 2 2  20 ILE CG2  C  18.442  -6.834 -20.367 1.00 . B B . 124 ILE CG2  1 1 
       20 46350 2 2  20 ILE H    H  20.774  -5.288 -21.738 1.00 . B B . 124 ILE H    1 1 
       20 46351 2 2  20 ILE HA   H  18.807  -7.039 -22.903 1.00 . B B . 124 ILE HA   1 1 
       20 46352 2 2  20 ILE HB   H  17.194  -5.571 -21.559 1.00 . B B . 124 ILE HB   1 1 
       20 46353 2 2  20 ILE HD11 H  17.285  -3.058 -21.624 1.00 . B B . 124 ILE HD11 1 1 
       20 46354 2 2  20 ILE HD12 H  18.596  -2.227 -20.731 1.00 . B B . 124 ILE HD12 1 1 
       20 46355 2 2  20 ILE HD13 H  18.949  -2.987 -22.273 1.00 . B B . 124 ILE HD13 1 1 
       20 46356 2 2  20 ILE HG12 H  18.143  -4.317 -19.667 1.00 . B B . 124 ILE HG12 1 1 
       20 46357 2 2  20 ILE HG13 H  19.745  -4.385 -20.394 1.00 . B B . 124 ILE HG13 1 1 
       20 46358 2 2  20 ILE HG21 H  19.493  -6.964 -20.110 1.00 . B B . 124 ILE HG21 1 1 
       20 46359 2 2  20 ILE HG22 H  17.873  -6.652 -19.455 1.00 . B B . 124 ILE HG22 1 1 
       20 46360 2 2  20 ILE HG23 H  18.057  -7.749 -20.816 1.00 . B B . 124 ILE HG23 1 1 
       20 46361 2 2  20 ILE N    N  20.441  -5.814 -22.533 1.00 . B B . 124 ILE N    1 1 
       20 46362 2 2  20 ILE O    O  19.050  -4.217 -24.309 1.00 . B B . 124 ILE O    1 1 
       20 46363 2 2  21 PRO C    C  16.373  -3.230 -25.192 1.00 . B B . 125 PRO C    1 1 
       20 46364 2 2  21 PRO CA   C  16.597  -4.713 -25.503 1.00 . B B . 125 PRO CA   1 1 
       20 46365 2 2  21 PRO CB   C  15.254  -5.410 -25.748 1.00 . B B . 125 PRO CB   1 1 
       20 46366 2 2  21 PRO CD   C  16.544  -6.769 -24.264 1.00 . B B . 125 PRO CD   1 1 
       20 46367 2 2  21 PRO CG   C  15.566  -6.866 -25.432 1.00 . B B . 125 PRO CG   1 1 
       20 46368 2 2  21 PRO HA   H  17.187  -4.763 -26.419 1.00 . B B . 125 PRO HA   1 1 
       20 46369 2 2  21 PRO HB2  H  14.504  -5.045 -25.046 1.00 . B B . 125 PRO HB2  1 1 
       20 46370 2 2  21 PRO HB3  H  14.910  -5.281 -26.774 1.00 . B B . 125 PRO HB3  1 1 
       20 46371 2 2  21 PRO HD2  H  15.998  -6.748 -23.321 1.00 . B B . 125 PRO HD2  1 1 
       20 46372 2 2  21 PRO HD3  H  17.226  -7.618 -24.285 1.00 . B B . 125 PRO HD3  1 1 
       20 46373 2 2  21 PRO HG2  H  14.674  -7.436 -25.173 1.00 . B B . 125 PRO HG2  1 1 
       20 46374 2 2  21 PRO HG3  H  16.065  -7.296 -26.301 1.00 . B B . 125 PRO HG3  1 1 
       20 46375 2 2  21 PRO N    N  17.249  -5.511 -24.453 1.00 . B B . 125 PRO N    1 1 
       20 46376 2 2  21 PRO O    O  15.999  -2.857 -24.080 1.00 . B B . 125 PRO O    1 1 
       20 46377 2 2  22 PHE C    C  14.531  -0.820 -25.896 1.00 . B B . 126 PHE C    1 1 
       20 46378 2 2  22 PHE CA   C  16.044  -0.974 -26.185 1.00 . B B . 126 PHE CA   1 1 
       20 46379 2 2  22 PHE CB   C  16.455  -0.267 -27.494 1.00 . B B . 126 PHE CB   1 1 
       20 46380 2 2  22 PHE CD1  C  18.842   0.064 -26.600 1.00 . B B . 126 PHE CD1  1 1 
       20 46381 2 2  22 PHE CD2  C  18.204   1.169 -28.675 1.00 . B B . 126 PHE CD2  1 1 
       20 46382 2 2  22 PHE CE1  C  20.130   0.615 -26.713 1.00 . B B . 126 PHE CE1  1 1 
       20 46383 2 2  22 PHE CE2  C  19.508   1.669 -28.812 1.00 . B B . 126 PHE CE2  1 1 
       20 46384 2 2  22 PHE CG   C  17.864   0.331 -27.585 1.00 . B B . 126 PHE CG   1 1 
       20 46385 2 2  22 PHE CZ   C  20.464   1.405 -27.823 1.00 . B B . 126 PHE CZ   1 1 
       20 46386 2 2  22 PHE H    H  16.829  -2.740 -27.099 1.00 . B B . 126 PHE H    1 1 
       20 46387 2 2  22 PHE HA   H  16.548  -0.457 -25.368 1.00 . B B . 126 PHE HA   1 1 
       20 46388 2 2  22 PHE HB2  H  16.324  -0.968 -28.318 1.00 . B B . 126 PHE HB2  1 1 
       20 46389 2 2  22 PHE HB3  H  15.745   0.542 -27.671 1.00 . B B . 126 PHE HB3  1 1 
       20 46390 2 2  22 PHE HD1  H  18.621  -0.553 -25.743 1.00 . B B . 126 PHE HD1  1 1 
       20 46391 2 2  22 PHE HD2  H  17.479   1.477 -29.414 1.00 . B B . 126 PHE HD2  1 1 
       20 46392 2 2  22 PHE HE1  H  20.876   0.409 -25.961 1.00 . B B . 126 PHE HE1  1 1 
       20 46393 2 2  22 PHE HE2  H  19.762   2.266 -29.674 1.00 . B B . 126 PHE HE2  1 1 
       20 46394 2 2  22 PHE HZ   H  21.460   1.816 -27.908 1.00 . B B . 126 PHE HZ   1 1 
       20 46395 2 2  22 PHE N    N  16.478  -2.383 -26.222 1.00 . B B . 126 PHE N    1 1 
       20 46396 2 2  22 PHE O    O  14.088   0.282 -25.580 1.00 . B B . 126 PHE O    1 1 
       20 46397 2 2  23 ARG C    C  11.869  -2.730 -24.434 1.00 . B B . 127 ARG C    1 1 
       20 46398 2 2  23 ARG CA   C  12.285  -1.927 -25.679 1.00 . B B . 127 ARG CA   1 1 
       20 46399 2 2  23 ARG CB   C  11.538  -2.400 -26.941 1.00 . B B . 127 ARG CB   1 1 
       20 46400 2 2  23 ARG CD   C  11.269  -0.039 -27.864 1.00 . B B . 127 ARG CD   1 1 
       20 46401 2 2  23 ARG CG   C  11.710  -1.476 -28.158 1.00 . B B . 127 ARG CG   1 1 
       20 46402 2 2  23 ARG CZ   C  10.112   1.382 -29.592 1.00 . B B . 127 ARG CZ   1 1 
       20 46403 2 2  23 ARG H    H  14.160  -2.774 -26.263 1.00 . B B . 127 ARG H    1 1 
       20 46404 2 2  23 ARG HA   H  11.960  -0.913 -25.447 1.00 . B B . 127 ARG HA   1 1 
       20 46405 2 2  23 ARG HB2  H  11.877  -3.402 -27.206 1.00 . B B . 127 ARG HB2  1 1 
       20 46406 2 2  23 ARG HB3  H  10.472  -2.462 -26.724 1.00 . B B . 127 ARG HB3  1 1 
       20 46407 2 2  23 ARG HD2  H  10.320  -0.073 -27.329 1.00 . B B . 127 ARG HD2  1 1 
       20 46408 2 2  23 ARG HD3  H  12.005   0.440 -27.219 1.00 . B B . 127 ARG HD3  1 1 
       20 46409 2 2  23 ARG HE   H  11.984   0.780 -29.684 1.00 . B B . 127 ARG HE   1 1 
       20 46410 2 2  23 ARG HG2  H  12.749  -1.478 -28.488 1.00 . B B . 127 ARG HG2  1 1 
       20 46411 2 2  23 ARG HG3  H  11.103  -1.869 -28.974 1.00 . B B . 127 ARG HG3  1 1 
       20 46412 2 2  23 ARG HH11 H   8.887   1.048 -28.044 1.00 . B B . 127 ARG HH11 1 1 
       20 46413 2 2  23 ARG HH12 H   8.195   1.962 -29.368 1.00 . B B . 127 ARG HH12 1 1 
       20 46414 2 2  23 ARG HH21 H  11.059   1.814 -31.285 1.00 . B B . 127 ARG HH21 1 1 
       20 46415 2 2  23 ARG HH22 H   9.418   2.427 -31.168 1.00 . B B . 127 ARG HH22 1 1 
       20 46416 2 2  23 ARG N    N  13.740  -1.910 -25.952 1.00 . B B . 127 ARG N    1 1 
       20 46417 2 2  23 ARG NE   N  11.156   0.741 -29.108 1.00 . B B . 127 ARG NE   1 1 
       20 46418 2 2  23 ARG NH1  N   8.980   1.486 -28.950 1.00 . B B . 127 ARG NH1  1 1 
       20 46419 2 2  23 ARG NH2  N  10.202   1.934 -30.765 1.00 . B B . 127 ARG NH2  1 1 
       20 46420 2 2  23 ARG O    O  10.674  -2.833 -24.159 1.00 . B B . 127 ARG O    1 1 
       20 46421 2 2  24 PHE C    C  11.972  -2.771 -21.408 1.00 . B B . 128 PHE C    1 1 
       20 46422 2 2  24 PHE CA   C  12.541  -3.849 -22.342 1.00 . B B . 128 PHE CA   1 1 
       20 46423 2 2  24 PHE CB   C  13.836  -4.449 -21.757 1.00 . B B . 128 PHE CB   1 1 
       20 46424 2 2  24 PHE CD1  C  13.346  -6.786 -22.591 1.00 . B B . 128 PHE CD1  1 1 
       20 46425 2 2  24 PHE CD2  C  14.152  -6.500 -20.312 1.00 . B B . 128 PHE CD2  1 1 
       20 46426 2 2  24 PHE CE1  C  13.273  -8.170 -22.393 1.00 . B B . 128 PHE CE1  1 1 
       20 46427 2 2  24 PHE CE2  C  14.075  -7.888 -20.113 1.00 . B B . 128 PHE CE2  1 1 
       20 46428 2 2  24 PHE CG   C  13.776  -5.944 -21.547 1.00 . B B . 128 PHE CG   1 1 
       20 46429 2 2  24 PHE CZ   C  13.620  -8.722 -21.148 1.00 . B B . 128 PHE CZ   1 1 
       20 46430 2 2  24 PHE H    H  13.785  -3.142 -23.923 1.00 . B B . 128 PHE H    1 1 
       20 46431 2 2  24 PHE HA   H  11.782  -4.627 -22.417 1.00 . B B . 128 PHE HA   1 1 
       20 46432 2 2  24 PHE HB2  H  14.682  -4.242 -22.412 1.00 . B B . 128 PHE HB2  1 1 
       20 46433 2 2  24 PHE HB3  H  14.054  -3.967 -20.805 1.00 . B B . 128 PHE HB3  1 1 
       20 46434 2 2  24 PHE HD1  H  13.061  -6.371 -23.547 1.00 . B B . 128 PHE HD1  1 1 
       20 46435 2 2  24 PHE HD2  H  14.493  -5.859 -19.513 1.00 . B B . 128 PHE HD2  1 1 
       20 46436 2 2  24 PHE HE1  H  12.935  -8.806 -23.199 1.00 . B B . 128 PHE HE1  1 1 
       20 46437 2 2  24 PHE HE2  H  14.359  -8.313 -19.162 1.00 . B B . 128 PHE HE2  1 1 
       20 46438 2 2  24 PHE HZ   H  13.530  -9.785 -20.981 1.00 . B B . 128 PHE HZ   1 1 
       20 46439 2 2  24 PHE N    N  12.817  -3.284 -23.672 1.00 . B B . 128 PHE N    1 1 
       20 46440 2 2  24 PHE O    O  12.305  -1.590 -21.551 1.00 . B B . 128 PHE O    1 1 
       20 46441 2 2  25 ARG C    C  10.675  -2.794 -18.028 1.00 . B B . 129 ARG C    1 1 
       20 46442 2 2  25 ARG CA   C  10.544  -2.253 -19.446 1.00 . B B . 129 ARG CA   1 1 
       20 46443 2 2  25 ARG CB   C   9.104  -1.872 -19.841 1.00 . B B . 129 ARG CB   1 1 
       20 46444 2 2  25 ARG CD   C   7.771  -0.458 -21.514 1.00 . B B . 129 ARG CD   1 1 
       20 46445 2 2  25 ARG CG   C   9.099  -1.138 -21.194 1.00 . B B . 129 ARG CG   1 1 
       20 46446 2 2  25 ARG CZ   C   7.815   2.022 -21.147 1.00 . B B . 129 ARG CZ   1 1 
       20 46447 2 2  25 ARG H    H  10.943  -4.157 -20.333 1.00 . B B . 129 ARG H    1 1 
       20 46448 2 2  25 ARG HA   H  11.109  -1.321 -19.445 1.00 . B B . 129 ARG HA   1 1 
       20 46449 2 2  25 ARG HB2  H   8.481  -2.765 -19.902 1.00 . B B . 129 ARG HB2  1 1 
       20 46450 2 2  25 ARG HB3  H   8.695  -1.205 -19.083 1.00 . B B . 129 ARG HB3  1 1 
       20 46451 2 2  25 ARG HD2  H   7.796  -0.232 -22.580 1.00 . B B . 129 ARG HD2  1 1 
       20 46452 2 2  25 ARG HD3  H   6.949  -1.151 -21.329 1.00 . B B . 129 ARG HD3  1 1 
       20 46453 2 2  25 ARG HE   H   7.177   0.692 -19.813 1.00 . B B . 129 ARG HE   1 1 
       20 46454 2 2  25 ARG HG2  H   9.885  -0.383 -21.211 1.00 . B B . 129 ARG HG2  1 1 
       20 46455 2 2  25 ARG HG3  H   9.300  -1.863 -21.983 1.00 . B B . 129 ARG HG3  1 1 
       20 46456 2 2  25 ARG HH11 H   8.487   1.556 -22.983 1.00 . B B . 129 ARG HH11 1 1 
       20 46457 2 2  25 ARG HH12 H   8.415   3.263 -22.598 1.00 . B B . 129 ARG HH12 1 1 
       20 46458 2 2  25 ARG HH21 H   7.224   2.922 -19.439 1.00 . B B . 129 ARG HH21 1 1 
       20 46459 2 2  25 ARG HH22 H   7.789   3.962 -20.734 1.00 . B B . 129 ARG HH22 1 1 
       20 46460 2 2  25 ARG N    N  11.146  -3.171 -20.431 1.00 . B B . 129 ARG N    1 1 
       20 46461 2 2  25 ARG NE   N   7.572   0.786 -20.739 1.00 . B B . 129 ARG NE   1 1 
       20 46462 2 2  25 ARG NH1  N   8.289   2.299 -22.326 1.00 . B B . 129 ARG NH1  1 1 
       20 46463 2 2  25 ARG NH2  N   7.587   3.041 -20.374 1.00 . B B . 129 ARG NH2  1 1 
       20 46464 2 2  25 ARG O    O  11.066  -3.940 -17.831 1.00 . B B . 129 ARG O    1 1 
       20 46465 2 2  26 ASP C    C   9.647  -3.579 -15.235 1.00 . B B . 130 ASP C    1 1 
       20 46466 2 2  26 ASP CA   C  10.487  -2.334 -15.623 1.00 . B B . 130 ASP CA   1 1 
       20 46467 2 2  26 ASP CB   C  10.145  -1.083 -14.806 1.00 . B B . 130 ASP CB   1 1 
       20 46468 2 2  26 ASP CG   C  10.951   0.155 -15.230 1.00 . B B . 130 ASP CG   1 1 
       20 46469 2 2  26 ASP H    H  10.103  -1.019 -17.204 1.00 . B B . 130 ASP H    1 1 
       20 46470 2 2  26 ASP HA   H  11.530  -2.588 -15.429 1.00 . B B . 130 ASP HA   1 1 
       20 46471 2 2  26 ASP HB2  H   9.081  -0.851 -14.869 1.00 . B B . 130 ASP HB2  1 1 
       20 46472 2 2  26 ASP HB3  H  10.356  -1.315 -13.763 1.00 . B B . 130 ASP HB3  1 1 
       20 46473 2 2  26 ASP N    N  10.382  -1.973 -17.026 1.00 . B B . 130 ASP N    1 1 
       20 46474 2 2  26 ASP O    O  10.122  -4.372 -14.415 1.00 . B B . 130 ASP O    1 1 
       20 46475 2 2  26 ASP OD1  O  10.519   0.837 -16.192 1.00 . B B . 130 ASP OD1  1 1 
       20 46476 2 2  26 ASP OD2  O  11.992   0.442 -14.601 1.00 . B B . 130 ASP OD2  1 1 
       20 46477 2 2  27 PRO C    C   8.455  -6.219 -16.394 1.00 . B B . 131 PRO C    1 1 
       20 46478 2 2  27 PRO CA   C   7.706  -5.064 -15.710 1.00 . B B . 131 PRO CA   1 1 
       20 46479 2 2  27 PRO CB   C   6.354  -4.829 -16.404 1.00 . B B . 131 PRO CB   1 1 
       20 46480 2 2  27 PRO CD   C   7.616  -2.812 -16.480 1.00 . B B . 131 PRO CD   1 1 
       20 46481 2 2  27 PRO CG   C   6.183  -3.315 -16.379 1.00 . B B . 131 PRO CG   1 1 
       20 46482 2 2  27 PRO HA   H   7.522  -5.298 -14.663 1.00 . B B . 131 PRO HA   1 1 
       20 46483 2 2  27 PRO HB2  H   6.389  -5.165 -17.440 1.00 . B B . 131 PRO HB2  1 1 
       20 46484 2 2  27 PRO HB3  H   5.541  -5.324 -15.874 1.00 . B B . 131 PRO HB3  1 1 
       20 46485 2 2  27 PRO HD2  H   7.919  -2.743 -17.526 1.00 . B B . 131 PRO HD2  1 1 
       20 46486 2 2  27 PRO HD3  H   7.696  -1.838 -16.000 1.00 . B B . 131 PRO HD3  1 1 
       20 46487 2 2  27 PRO HG2  H   5.579  -2.953 -17.212 1.00 . B B . 131 PRO HG2  1 1 
       20 46488 2 2  27 PRO HG3  H   5.753  -3.007 -15.426 1.00 . B B . 131 PRO HG3  1 1 
       20 46489 2 2  27 PRO N    N   8.439  -3.800 -15.804 1.00 . B B . 131 PRO N    1 1 
       20 46490 2 2  27 PRO O    O   8.523  -7.322 -15.855 1.00 . B B . 131 PRO O    1 1 
       20 46491 2 2  28 ASP C    C  11.009  -7.496 -17.583 1.00 . B B . 132 ASP C    1 1 
       20 46492 2 2  28 ASP CA   C   9.788  -6.964 -18.355 1.00 . B B . 132 ASP CA   1 1 
       20 46493 2 2  28 ASP CB   C  10.189  -6.366 -19.719 1.00 . B B . 132 ASP CB   1 1 
       20 46494 2 2  28 ASP CG   C  10.006  -7.328 -20.910 1.00 . B B . 132 ASP CG   1 1 
       20 46495 2 2  28 ASP H    H   9.031  -5.024 -17.926 1.00 . B B . 132 ASP H    1 1 
       20 46496 2 2  28 ASP HA   H   9.111  -7.797 -18.546 1.00 . B B . 132 ASP HA   1 1 
       20 46497 2 2  28 ASP HB2  H   9.569  -5.488 -19.908 1.00 . B B . 132 ASP HB2  1 1 
       20 46498 2 2  28 ASP HB3  H  11.225  -6.029 -19.682 1.00 . B B . 132 ASP HB3  1 1 
       20 46499 2 2  28 ASP N    N   9.043  -5.970 -17.571 1.00 . B B . 132 ASP N    1 1 
       20 46500 2 2  28 ASP O    O  11.268  -8.703 -17.560 1.00 . B B . 132 ASP O    1 1 
       20 46501 2 2  28 ASP OD1  O  10.004  -8.569 -20.732 1.00 . B B . 132 ASP OD1  1 1 
       20 46502 2 2  28 ASP OD2  O   9.817  -6.819 -22.039 1.00 . B B . 132 ASP OD2  1 1 
       20 46503 2 2  29 LEU C    C  12.288  -7.770 -14.739 1.00 . B B . 133 LEU C    1 1 
       20 46504 2 2  29 LEU CA   C  12.793  -6.978 -15.954 1.00 . B B . 133 LEU CA   1 1 
       20 46505 2 2  29 LEU CB   C  13.568  -5.720 -15.521 1.00 . B B . 133 LEU CB   1 1 
       20 46506 2 2  29 LEU CD1  C  15.425  -4.077 -15.857 1.00 . B B . 133 LEU CD1  1 1 
       20 46507 2 2  29 LEU CD2  C  15.679  -6.259 -16.902 1.00 . B B . 133 LEU CD2  1 1 
       20 46508 2 2  29 LEU CG   C  14.635  -5.210 -16.509 1.00 . B B . 133 LEU CG   1 1 
       20 46509 2 2  29 LEU H    H  11.470  -5.627 -16.944 1.00 . B B . 133 LEU H    1 1 
       20 46510 2 2  29 LEU HA   H  13.467  -7.656 -16.477 1.00 . B B . 133 LEU HA   1 1 
       20 46511 2 2  29 LEU HB2  H  12.857  -4.917 -15.330 1.00 . B B . 133 LEU HB2  1 1 
       20 46512 2 2  29 LEU HB3  H  14.061  -5.940 -14.575 1.00 . B B . 133 LEU HB3  1 1 
       20 46513 2 2  29 LEU HD11 H  16.138  -3.664 -16.571 1.00 . B B . 133 LEU HD11 1 1 
       20 46514 2 2  29 LEU HD12 H  14.745  -3.286 -15.541 1.00 . B B . 133 LEU HD12 1 1 
       20 46515 2 2  29 LEU HD13 H  15.969  -4.467 -14.997 1.00 . B B . 133 LEU HD13 1 1 
       20 46516 2 2  29 LEU HD21 H  16.178  -6.639 -16.010 1.00 . B B . 133 LEU HD21 1 1 
       20 46517 2 2  29 LEU HD22 H  15.223  -7.087 -17.444 1.00 . B B . 133 LEU HD22 1 1 
       20 46518 2 2  29 LEU HD23 H  16.417  -5.798 -17.559 1.00 . B B . 133 LEU HD23 1 1 
       20 46519 2 2  29 LEU HG   H  14.142  -4.833 -17.406 1.00 . B B . 133 LEU HG   1 1 
       20 46520 2 2  29 LEU N    N  11.715  -6.604 -16.868 1.00 . B B . 133 LEU N    1 1 
       20 46521 2 2  29 LEU O    O  12.745  -8.897 -14.530 1.00 . B B . 133 LEU O    1 1 
       20 46522 2 2  30 ARG C    C  10.312  -9.313 -12.906 1.00 . B B . 134 ARG C    1 1 
       20 46523 2 2  30 ARG CA   C  10.956  -7.938 -12.684 1.00 . B B . 134 ARG CA   1 1 
       20 46524 2 2  30 ARG CB   C  10.088  -7.034 -11.812 1.00 . B B . 134 ARG CB   1 1 
       20 46525 2 2  30 ARG CD   C   7.983  -5.679 -11.638 1.00 . B B . 134 ARG CD   1 1 
       20 46526 2 2  30 ARG CG   C   8.702  -6.782 -12.410 1.00 . B B . 134 ARG CG   1 1 
       20 46527 2 2  30 ARG CZ   C   8.168  -3.211 -11.352 1.00 . B B . 134 ARG CZ   1 1 
       20 46528 2 2  30 ARG H    H  10.987  -6.321 -14.113 1.00 . B B . 134 ARG H    1 1 
       20 46529 2 2  30 ARG HA   H  11.864  -8.139 -12.118 1.00 . B B . 134 ARG HA   1 1 
       20 46530 2 2  30 ARG HB2  H   9.969  -7.495 -10.831 1.00 . B B . 134 ARG HB2  1 1 
       20 46531 2 2  30 ARG HB3  H  10.610  -6.087 -11.671 1.00 . B B . 134 ARG HB3  1 1 
       20 46532 2 2  30 ARG HD2  H   6.919  -5.722 -11.867 1.00 . B B . 134 ARG HD2  1 1 
       20 46533 2 2  30 ARG HD3  H   8.145  -5.885 -10.581 1.00 . B B . 134 ARG HD3  1 1 
       20 46534 2 2  30 ARG HE   H   9.180  -4.278 -12.707 1.00 . B B . 134 ARG HE   1 1 
       20 46535 2 2  30 ARG HG2  H   8.795  -6.495 -13.457 1.00 . B B . 134 ARG HG2  1 1 
       20 46536 2 2  30 ARG HG3  H   8.111  -7.695 -12.350 1.00 . B B . 134 ARG HG3  1 1 
       20 46537 2 2  30 ARG HH11 H   6.794  -4.019 -10.141 1.00 . B B . 134 ARG HH11 1 1 
       20 46538 2 2  30 ARG HH12 H   7.021  -2.293  -9.971 1.00 . B B . 134 ARG HH12 1 1 
       20 46539 2 2  30 ARG HH21 H   9.459  -2.072 -12.386 1.00 . B B . 134 ARG HH21 1 1 
       20 46540 2 2  30 ARG HH22 H   8.459  -1.232 -11.224 1.00 . B B . 134 ARG HH22 1 1 
       20 46541 2 2  30 ARG N    N  11.356  -7.243 -13.927 1.00 . B B . 134 ARG N    1 1 
       20 46542 2 2  30 ARG NE   N   8.506  -4.337 -11.958 1.00 . B B . 134 ARG NE   1 1 
       20 46543 2 2  30 ARG NH1  N   7.268  -3.169 -10.411 1.00 . B B . 134 ARG NH1  1 1 
       20 46544 2 2  30 ARG NH2  N   8.731  -2.087 -11.687 1.00 . B B . 134 ARG NH2  1 1 
       20 46545 2 2  30 ARG O    O  10.458 -10.182 -12.049 1.00 . B B . 134 ARG O    1 1 
       20 46546 2 2  31 GLN C    C  10.271 -11.917 -14.623 1.00 . B B . 135 GLN C    1 1 
       20 46547 2 2  31 GLN CA   C   9.152 -10.873 -14.429 1.00 . B B . 135 GLN CA   1 1 
       20 46548 2 2  31 GLN CB   C   8.298 -10.751 -15.704 1.00 . B B . 135 GLN CB   1 1 
       20 46549 2 2  31 GLN CD   C   5.978 -11.036 -14.677 1.00 . B B . 135 GLN CD   1 1 
       20 46550 2 2  31 GLN CG   C   6.919 -10.115 -15.453 1.00 . B B . 135 GLN CG   1 1 
       20 46551 2 2  31 GLN H    H   9.547  -8.781 -14.698 1.00 . B B . 135 GLN H    1 1 
       20 46552 2 2  31 GLN HA   H   8.521 -11.243 -13.620 1.00 . B B . 135 GLN HA   1 1 
       20 46553 2 2  31 GLN HB2  H   8.838 -10.149 -16.435 1.00 . B B . 135 GLN HB2  1 1 
       20 46554 2 2  31 GLN HB3  H   8.144 -11.741 -16.133 1.00 . B B . 135 GLN HB3  1 1 
       20 46555 2 2  31 GLN HE21 H   5.313 -11.966 -16.350 1.00 . B B . 135 GLN HE21 1 1 
       20 46556 2 2  31 GLN HE22 H   4.636 -12.518 -14.822 1.00 . B B . 135 GLN HE22 1 1 
       20 46557 2 2  31 GLN HG2  H   7.031  -9.183 -14.899 1.00 . B B . 135 GLN HG2  1 1 
       20 46558 2 2  31 GLN HG3  H   6.464  -9.878 -16.415 1.00 . B B . 135 GLN HG3  1 1 
       20 46559 2 2  31 GLN N    N   9.664  -9.547 -14.050 1.00 . B B . 135 GLN N    1 1 
       20 46560 2 2  31 GLN NE2  N   5.254 -11.913 -15.344 1.00 . B B . 135 GLN NE2  1 1 
       20 46561 2 2  31 GLN O    O  10.092 -13.080 -14.261 1.00 . B B . 135 GLN O    1 1 
       20 46562 2 2  31 GLN OE1  O   5.879 -10.988 -13.458 1.00 . B B . 135 GLN OE1  1 1 
       20 46563 2 2  32 MET C    C  13.383 -12.540 -13.955 1.00 . B B . 136 MET C    1 1 
       20 46564 2 2  32 MET CA   C  12.618 -12.370 -15.281 1.00 . B B . 136 MET CA   1 1 
       20 46565 2 2  32 MET CB   C  13.514 -11.733 -16.353 1.00 . B B . 136 MET CB   1 1 
       20 46566 2 2  32 MET CE   C  16.381 -10.698 -17.655 1.00 . B B . 136 MET CE   1 1 
       20 46567 2 2  32 MET CG   C  14.623 -12.689 -16.778 1.00 . B B . 136 MET CG   1 1 
       20 46568 2 2  32 MET H    H  11.541 -10.564 -15.459 1.00 . B B . 136 MET H    1 1 
       20 46569 2 2  32 MET HA   H  12.307 -13.356 -15.624 1.00 . B B . 136 MET HA   1 1 
       20 46570 2 2  32 MET HB2  H  12.912 -11.513 -17.235 1.00 . B B . 136 MET HB2  1 1 
       20 46571 2 2  32 MET HB3  H  13.948 -10.806 -15.977 1.00 . B B . 136 MET HB3  1 1 
       20 46572 2 2  32 MET HE1  H  17.024 -10.949 -16.812 1.00 . B B . 136 MET HE1  1 1 
       20 46573 2 2  32 MET HE2  H  16.985 -10.266 -18.453 1.00 . B B . 136 MET HE2  1 1 
       20 46574 2 2  32 MET HE3  H  15.638  -9.965 -17.339 1.00 . B B . 136 MET HE3  1 1 
       20 46575 2 2  32 MET HG2  H  15.313 -12.827 -15.945 1.00 . B B . 136 MET HG2  1 1 
       20 46576 2 2  32 MET HG3  H  14.134 -13.641 -16.987 1.00 . B B . 136 MET HG3  1 1 
       20 46577 2 2  32 MET N    N  11.437 -11.518 -15.143 1.00 . B B . 136 MET N    1 1 
       20 46578 2 2  32 MET O    O  13.827 -13.643 -13.636 1.00 . B B . 136 MET O    1 1 
       20 46579 2 2  32 MET SD   S  15.556 -12.197 -18.257 1.00 . B B . 136 MET SD   1 1 
       20 46580 2 2  33 PHE C    C  13.622 -11.961 -10.695 1.00 . B B . 137 PHE C    1 1 
       20 46581 2 2  33 PHE CA   C  14.348 -11.445 -11.956 1.00 . B B . 137 PHE CA   1 1 
       20 46582 2 2  33 PHE CB   C  14.847 -10.000 -11.785 1.00 . B B . 137 PHE CB   1 1 
       20 46583 2 2  33 PHE CD1  C  16.090  -9.285 -13.893 1.00 . B B . 137 PHE CD1  1 1 
       20 46584 2 2  33 PHE CD2  C  17.367  -9.900 -11.919 1.00 . B B . 137 PHE CD2  1 1 
       20 46585 2 2  33 PHE CE1  C  17.286  -9.088 -14.603 1.00 . B B . 137 PHE CE1  1 1 
       20 46586 2 2  33 PHE CE2  C  18.562  -9.702 -12.627 1.00 . B B . 137 PHE CE2  1 1 
       20 46587 2 2  33 PHE CG   C  16.125  -9.706 -12.550 1.00 . B B . 137 PHE CG   1 1 
       20 46588 2 2  33 PHE CZ   C  18.523  -9.310 -13.975 1.00 . B B . 137 PHE CZ   1 1 
       20 46589 2 2  33 PHE H    H  13.184 -10.579 -13.501 1.00 . B B . 137 PHE H    1 1 
       20 46590 2 2  33 PHE HA   H  15.217 -12.088 -12.092 1.00 . B B . 137 PHE HA   1 1 
       20 46591 2 2  33 PHE HB2  H  14.072  -9.292 -12.080 1.00 . B B . 137 PHE HB2  1 1 
       20 46592 2 2  33 PHE HB3  H  15.041  -9.819 -10.728 1.00 . B B . 137 PHE HB3  1 1 
       20 46593 2 2  33 PHE HD1  H  15.146  -9.130 -14.393 1.00 . B B . 137 PHE HD1  1 1 
       20 46594 2 2  33 PHE HD2  H  17.409 -10.234 -10.892 1.00 . B B . 137 PHE HD2  1 1 
       20 46595 2 2  33 PHE HE1  H  17.253  -8.781 -15.638 1.00 . B B . 137 PHE HE1  1 1 
       20 46596 2 2  33 PHE HE2  H  19.509  -9.883 -12.139 1.00 . B B . 137 PHE HE2  1 1 
       20 46597 2 2  33 PHE HZ   H  19.442  -9.198 -14.529 1.00 . B B . 137 PHE HZ   1 1 
       20 46598 2 2  33 PHE N    N  13.531 -11.469 -13.171 1.00 . B B . 137 PHE N    1 1 
       20 46599 2 2  33 PHE O    O  14.238 -12.615  -9.850 1.00 . B B . 137 PHE O    1 1 
       20 46600 2 2  34 GLY C    C  11.331 -13.479  -8.988 1.00 . B B . 138 GLY C    1 1 
       20 46601 2 2  34 GLY CA   C  11.545 -12.006  -9.343 1.00 . B B . 138 GLY CA   1 1 
       20 46602 2 2  34 GLY H    H  11.851 -11.163 -11.262 1.00 . B B . 138 GLY H    1 1 
       20 46603 2 2  34 GLY HA2  H  12.074 -11.553  -8.505 1.00 . B B . 138 GLY HA2  1 1 
       20 46604 2 2  34 GLY HA3  H  10.575 -11.518  -9.422 1.00 . B B . 138 GLY HA3  1 1 
       20 46605 2 2  34 GLY N    N  12.313 -11.726 -10.563 1.00 . B B . 138 GLY N    1 1 
       20 46606 2 2  34 GLY O    O  10.913 -13.775  -7.867 1.00 . B B . 138 GLY O    1 1 
       20 46607 2 2  35 GLN C    C  12.711 -16.270  -8.515 1.00 . B B . 139 GLN C    1 1 
       20 46608 2 2  35 GLN CA   C  11.658 -15.856  -9.571 1.00 . B B . 139 GLN CA   1 1 
       20 46609 2 2  35 GLN CB   C  11.802 -16.676 -10.863 1.00 . B B . 139 GLN CB   1 1 
       20 46610 2 2  35 GLN CD   C  13.189 -17.216 -12.858 1.00 . B B . 139 GLN CD   1 1 
       20 46611 2 2  35 GLN CG   C  13.171 -16.540 -11.528 1.00 . B B . 139 GLN CG   1 1 
       20 46612 2 2  35 GLN H    H  11.968 -14.125 -10.800 1.00 . B B . 139 GLN H    1 1 
       20 46613 2 2  35 GLN HA   H  10.684 -16.102  -9.149 1.00 . B B . 139 GLN HA   1 1 
       20 46614 2 2  35 GLN HB2  H  11.620 -17.725 -10.633 1.00 . B B . 139 GLN HB2  1 1 
       20 46615 2 2  35 GLN HB3  H  11.060 -16.355 -11.593 1.00 . B B . 139 GLN HB3  1 1 
       20 46616 2 2  35 GLN HE21 H  13.790 -15.495 -13.697 1.00 . B B . 139 GLN HE21 1 1 
       20 46617 2 2  35 GLN HE22 H  13.160 -16.789 -14.713 1.00 . B B . 139 GLN HE22 1 1 
       20 46618 2 2  35 GLN HG2  H  13.402 -15.490 -11.709 1.00 . B B . 139 GLN HG2  1 1 
       20 46619 2 2  35 GLN HG3  H  13.973 -17.013 -10.959 1.00 . B B . 139 GLN HG3  1 1 
       20 46620 2 2  35 GLN N    N  11.657 -14.419  -9.884 1.00 . B B . 139 GLN N    1 1 
       20 46621 2 2  35 GLN NE2  N  13.567 -16.469 -13.845 1.00 . B B . 139 GLN NE2  1 1 
       20 46622 2 2  35 GLN O    O  12.586 -17.347  -7.927 1.00 . B B . 139 GLN O    1 1 
       20 46623 2 2  35 GLN OE1  O  12.806 -18.362 -13.056 1.00 . B B . 139 GLN OE1  1 1 
       20 46624 2 2  36 PHE C    C  14.636 -15.002  -5.931 1.00 . B B . 140 PHE C    1 1 
       20 46625 2 2  36 PHE CA   C  14.805 -15.707  -7.289 1.00 . B B . 140 PHE CA   1 1 
       20 46626 2 2  36 PHE CB   C  16.146 -15.322  -7.926 1.00 . B B . 140 PHE CB   1 1 
       20 46627 2 2  36 PHE CD1  C  16.561 -17.371  -9.359 1.00 . B B . 140 PHE CD1  1 1 
       20 46628 2 2  36 PHE CD2  C  16.371 -15.203 -10.451 1.00 . B B . 140 PHE CD2  1 1 
       20 46629 2 2  36 PHE CE1  C  16.714 -17.988 -10.611 1.00 . B B . 140 PHE CE1  1 1 
       20 46630 2 2  36 PHE CE2  C  16.532 -15.822 -11.700 1.00 . B B . 140 PHE CE2  1 1 
       20 46631 2 2  36 PHE CG   C  16.384 -15.977  -9.275 1.00 . B B . 140 PHE CG   1 1 
       20 46632 2 2  36 PHE CZ   C  16.712 -17.213 -11.782 1.00 . B B . 140 PHE CZ   1 1 
       20 46633 2 2  36 PHE H    H  13.788 -14.580  -8.794 1.00 . B B . 140 PHE H    1 1 
       20 46634 2 2  36 PHE HA   H  14.837 -16.777  -7.084 1.00 . B B . 140 PHE HA   1 1 
       20 46635 2 2  36 PHE HB2  H  16.186 -14.238  -8.038 1.00 . B B . 140 PHE HB2  1 1 
       20 46636 2 2  36 PHE HB3  H  16.955 -15.610  -7.253 1.00 . B B . 140 PHE HB3  1 1 
       20 46637 2 2  36 PHE HD1  H  16.563 -17.972  -8.460 1.00 . B B . 140 PHE HD1  1 1 
       20 46638 2 2  36 PHE HD2  H  16.226 -14.135 -10.401 1.00 . B B . 140 PHE HD2  1 1 
       20 46639 2 2  36 PHE HE1  H  16.842 -19.059 -10.673 1.00 . B B . 140 PHE HE1  1 1 
       20 46640 2 2  36 PHE HE2  H  16.499 -15.224 -12.600 1.00 . B B . 140 PHE HE2  1 1 
       20 46641 2 2  36 PHE HZ   H  16.845 -17.685 -12.744 1.00 . B B . 140 PHE HZ   1 1 
       20 46642 2 2  36 PHE N    N  13.722 -15.427  -8.248 1.00 . B B . 140 PHE N    1 1 
       20 46643 2 2  36 PHE O    O  15.197 -15.455  -4.933 1.00 . B B . 140 PHE O    1 1 
       20 46644 2 2  37 GLY C    C  12.715 -11.907  -4.966 1.00 . B B . 141 GLY C    1 1 
       20 46645 2 2  37 GLY CA   C  13.562 -13.147  -4.659 1.00 . B B . 141 GLY CA   1 1 
       20 46646 2 2  37 GLY H    H  13.399 -13.617  -6.720 1.00 . B B . 141 GLY H    1 1 
       20 46647 2 2  37 GLY HA2  H  13.022 -13.770  -3.947 1.00 . B B . 141 GLY HA2  1 1 
       20 46648 2 2  37 GLY HA3  H  14.494 -12.822  -4.195 1.00 . B B . 141 GLY HA3  1 1 
       20 46649 2 2  37 GLY N    N  13.848 -13.924  -5.870 1.00 . B B . 141 GLY N    1 1 
       20 46650 2 2  37 GLY O    O  12.586 -11.503  -6.124 1.00 . B B . 141 GLY O    1 1 
       20 46651 2 2  38 LYS C    C  11.912  -8.893  -4.561 1.00 . B B . 142 LYS C    1 1 
       20 46652 2 2  38 LYS CA   C  11.194 -10.161  -4.081 1.00 . B B . 142 LYS CA   1 1 
       20 46653 2 2  38 LYS CB   C  10.485  -9.937  -2.733 1.00 . B B . 142 LYS CB   1 1 
       20 46654 2 2  38 LYS CD   C   8.533  -8.798  -1.532 1.00 . B B . 142 LYS CD   1 1 
       20 46655 2 2  38 LYS CE   C   9.381  -8.319  -0.344 1.00 . B B . 142 LYS CE   1 1 
       20 46656 2 2  38 LYS CG   C   9.352  -8.903  -2.827 1.00 . B B . 142 LYS CG   1 1 
       20 46657 2 2  38 LYS H    H  12.274 -11.661  -3.009 1.00 . B B . 142 LYS H    1 1 
       20 46658 2 2  38 LYS HA   H  10.438 -10.423  -4.822 1.00 . B B . 142 LYS HA   1 1 
       20 46659 2 2  38 LYS HB2  H  10.060 -10.885  -2.403 1.00 . B B . 142 LYS HB2  1 1 
       20 46660 2 2  38 LYS HB3  H  11.218  -9.608  -1.997 1.00 . B B . 142 LYS HB3  1 1 
       20 46661 2 2  38 LYS HD2  H   7.719  -8.094  -1.700 1.00 . B B . 142 LYS HD2  1 1 
       20 46662 2 2  38 LYS HD3  H   8.102  -9.773  -1.305 1.00 . B B . 142 LYS HD3  1 1 
       20 46663 2 2  38 LYS HE2  H  10.190  -9.030  -0.180 1.00 . B B . 142 LYS HE2  1 1 
       20 46664 2 2  38 LYS HE3  H   9.826  -7.355  -0.595 1.00 . B B . 142 LYS HE3  1 1 
       20 46665 2 2  38 LYS HG2  H   9.768  -7.924  -3.064 1.00 . B B . 142 LYS HG2  1 1 
       20 46666 2 2  38 LYS HG3  H   8.682  -9.198  -3.636 1.00 . B B . 142 LYS HG3  1 1 
       20 46667 2 2  38 LYS HZ1  H   9.129  -7.887   1.671 1.00 . B B . 142 LYS HZ1  1 1 
       20 46668 2 2  38 LYS HZ2  H   7.813  -7.533   0.775 1.00 . B B . 142 LYS HZ2  1 1 
       20 46669 2 2  38 LYS HZ3  H   8.156  -9.084   1.150 1.00 . B B . 142 LYS HZ3  1 1 
       20 46670 2 2  38 LYS N    N  12.112 -11.300  -3.939 1.00 . B B . 142 LYS N    1 1 
       20 46671 2 2  38 LYS NZ   N   8.565  -8.197   0.892 1.00 . B B . 142 LYS NZ   1 1 
       20 46672 2 2  38 LYS O    O  12.821  -8.401  -3.886 1.00 . B B . 142 LYS O    1 1 
       20 46673 2 2  39 ILE C    C  11.276  -5.926  -5.288 1.00 . B B . 143 ILE C    1 1 
       20 46674 2 2  39 ILE CA   C  11.888  -7.017  -6.179 1.00 . B B . 143 ILE CA   1 1 
       20 46675 2 2  39 ILE CB   C  11.516  -6.822  -7.674 1.00 . B B . 143 ILE CB   1 1 
       20 46676 2 2  39 ILE CD1  C  12.715  -8.916  -8.552 1.00 . B B . 143 ILE CD1  1 1 
       20 46677 2 2  39 ILE CG1  C  12.611  -7.396  -8.598 1.00 . B B . 143 ILE CG1  1 1 
       20 46678 2 2  39 ILE CG2  C  11.332  -5.353  -8.095 1.00 . B B . 143 ILE CG2  1 1 
       20 46679 2 2  39 ILE H    H  10.820  -8.870  -6.260 1.00 . B B . 143 ILE H    1 1 
       20 46680 2 2  39 ILE HA   H  12.971  -6.938  -6.081 1.00 . B B . 143 ILE HA   1 1 
       20 46681 2 2  39 ILE HB   H  10.573  -7.329  -7.875 1.00 . B B . 143 ILE HB   1 1 
       20 46682 2 2  39 ILE HD11 H  11.722  -9.342  -8.691 1.00 . B B . 143 ILE HD11 1 1 
       20 46683 2 2  39 ILE HD12 H  13.363  -9.253  -9.362 1.00 . B B . 143 ILE HD12 1 1 
       20 46684 2 2  39 ILE HD13 H  13.142  -9.244  -7.605 1.00 . B B . 143 ILE HD13 1 1 
       20 46685 2 2  39 ILE HG12 H  12.402  -7.113  -9.629 1.00 . B B . 143 ILE HG12 1 1 
       20 46686 2 2  39 ILE HG13 H  13.579  -6.980  -8.315 1.00 . B B . 143 ILE HG13 1 1 
       20 46687 2 2  39 ILE HG21 H  11.070  -5.306  -9.152 1.00 . B B . 143 ILE HG21 1 1 
       20 46688 2 2  39 ILE HG22 H  10.515  -4.885  -7.545 1.00 . B B . 143 ILE HG22 1 1 
       20 46689 2 2  39 ILE HG23 H  12.255  -4.798  -7.934 1.00 . B B . 143 ILE HG23 1 1 
       20 46690 2 2  39 ILE N    N  11.482  -8.349  -5.703 1.00 . B B . 143 ILE N    1 1 
       20 46691 2 2  39 ILE O    O  10.086  -5.962  -4.963 1.00 . B B . 143 ILE O    1 1 
       20 46692 2 2  40 LEU C    C  11.723  -2.448  -5.072 1.00 . B B . 144 LEU C    1 1 
       20 46693 2 2  40 LEU CA   C  11.710  -3.720  -4.198 1.00 . B B . 144 LEU CA   1 1 
       20 46694 2 2  40 LEU CB   C  12.669  -3.559  -3.001 1.00 . B B . 144 LEU CB   1 1 
       20 46695 2 2  40 LEU CD1  C  12.100  -5.782  -1.845 1.00 . B B . 144 LEU CD1  1 1 
       20 46696 2 2  40 LEU CD2  C  13.279  -4.000  -0.627 1.00 . B B . 144 LEU CD2  1 1 
       20 46697 2 2  40 LEU CG   C  12.234  -4.269  -1.707 1.00 . B B . 144 LEU CG   1 1 
       20 46698 2 2  40 LEU H    H  13.061  -5.023  -5.214 1.00 . B B . 144 LEU H    1 1 
       20 46699 2 2  40 LEU HA   H  10.694  -3.823  -3.817 1.00 . B B . 144 LEU HA   1 1 
       20 46700 2 2  40 LEU HB2  H  13.665  -3.899  -3.287 1.00 . B B . 144 LEU HB2  1 1 
       20 46701 2 2  40 LEU HB3  H  12.751  -2.497  -2.774 1.00 . B B . 144 LEU HB3  1 1 
       20 46702 2 2  40 LEU HD11 H  13.002  -6.198  -2.293 1.00 . B B . 144 LEU HD11 1 1 
       20 46703 2 2  40 LEU HD12 H  11.936  -6.234  -0.867 1.00 . B B . 144 LEU HD12 1 1 
       20 46704 2 2  40 LEU HD13 H  11.242  -6.017  -2.476 1.00 . B B . 144 LEU HD13 1 1 
       20 46705 2 2  40 LEU HD21 H  13.373  -2.926  -0.466 1.00 . B B . 144 LEU HD21 1 1 
       20 46706 2 2  40 LEU HD22 H  12.977  -4.467   0.311 1.00 . B B . 144 LEU HD22 1 1 
       20 46707 2 2  40 LEU HD23 H  14.238  -4.405  -0.949 1.00 . B B . 144 LEU HD23 1 1 
       20 46708 2 2  40 LEU HG   H  11.278  -3.862  -1.375 1.00 . B B . 144 LEU HG   1 1 
       20 46709 2 2  40 LEU N    N  12.092  -4.924  -4.950 1.00 . B B . 144 LEU N    1 1 
       20 46710 2 2  40 LEU O    O  10.992  -1.499  -4.787 1.00 . B B . 144 LEU O    1 1 
       20 46711 2 2  41 ASP C    C  13.218  -1.831  -8.448 1.00 . B B . 145 ASP C    1 1 
       20 46712 2 2  41 ASP CA   C  12.636  -1.328  -7.111 1.00 . B B . 145 ASP CA   1 1 
       20 46713 2 2  41 ASP CB   C  13.529  -0.217  -6.526 1.00 . B B . 145 ASP CB   1 1 
       20 46714 2 2  41 ASP CG   C  13.642   1.000  -7.455 1.00 . B B . 145 ASP CG   1 1 
       20 46715 2 2  41 ASP H    H  13.081  -3.250  -6.333 1.00 . B B . 145 ASP H    1 1 
       20 46716 2 2  41 ASP HA   H  11.643  -0.920  -7.304 1.00 . B B . 145 ASP HA   1 1 
       20 46717 2 2  41 ASP HB2  H  13.121   0.111  -5.570 1.00 . B B . 145 ASP HB2  1 1 
       20 46718 2 2  41 ASP HB3  H  14.525  -0.620  -6.343 1.00 . B B . 145 ASP HB3  1 1 
       20 46719 2 2  41 ASP N    N  12.530  -2.426  -6.140 1.00 . B B . 145 ASP N    1 1 
       20 46720 2 2  41 ASP O    O  13.922  -2.840  -8.482 1.00 . B B . 145 ASP O    1 1 
       20 46721 2 2  41 ASP OD1  O  12.604   1.651  -7.716 1.00 . B B . 145 ASP OD1  1 1 
       20 46722 2 2  41 ASP OD2  O  14.770   1.290  -7.927 1.00 . B B . 145 ASP OD2  1 1 
       20 46723 2 2  42 VAL C    C  13.729   0.017 -11.566 1.00 . B B . 146 VAL C    1 1 
       20 46724 2 2  42 VAL CA   C  13.528  -1.344 -10.882 1.00 . B B . 146 VAL CA   1 1 
       20 46725 2 2  42 VAL CB   C  12.603  -2.202 -11.771 1.00 . B B . 146 VAL CB   1 1 
       20 46726 2 2  42 VAL CG1  C  13.307  -2.678 -13.047 1.00 . B B . 146 VAL CG1  1 1 
       20 46727 2 2  42 VAL CG2  C  12.048  -3.461 -11.097 1.00 . B B . 146 VAL CG2  1 1 
       20 46728 2 2  42 VAL H    H  12.396  -0.277  -9.437 1.00 . B B . 146 VAL H    1 1 
       20 46729 2 2  42 VAL HA   H  14.489  -1.846 -10.771 1.00 . B B . 146 VAL HA   1 1 
       20 46730 2 2  42 VAL HB   H  11.747  -1.590 -12.058 1.00 . B B . 146 VAL HB   1 1 
       20 46731 2 2  42 VAL HG11 H  12.655  -3.349 -13.607 1.00 . B B . 146 VAL HG11 1 1 
       20 46732 2 2  42 VAL HG12 H  13.553  -1.829 -13.686 1.00 . B B . 146 VAL HG12 1 1 
       20 46733 2 2  42 VAL HG13 H  14.221  -3.213 -12.791 1.00 . B B . 146 VAL HG13 1 1 
       20 46734 2 2  42 VAL HG21 H  11.428  -4.009 -11.806 1.00 . B B . 146 VAL HG21 1 1 
       20 46735 2 2  42 VAL HG22 H  12.866  -4.096 -10.757 1.00 . B B . 146 VAL HG22 1 1 
       20 46736 2 2  42 VAL HG23 H  11.423  -3.182 -10.249 1.00 . B B . 146 VAL HG23 1 1 
       20 46737 2 2  42 VAL N    N  12.949  -1.115  -9.544 1.00 . B B . 146 VAL N    1 1 
       20 46738 2 2  42 VAL O    O  12.932   0.934 -11.351 1.00 . B B . 146 VAL O    1 1 
       20 46739 2 2  43 GLU C    C  15.626   1.045 -14.552 1.00 . B B . 147 GLU C    1 1 
       20 46740 2 2  43 GLU CA   C  15.045   1.366 -13.165 1.00 . B B . 147 GLU CA   1 1 
       20 46741 2 2  43 GLU CB   C  16.030   2.202 -12.334 1.00 . B B . 147 GLU CB   1 1 
       20 46742 2 2  43 GLU CD   C  14.901   4.385 -12.942 1.00 . B B . 147 GLU CD   1 1 
       20 46743 2 2  43 GLU CG   C  16.244   3.632 -12.824 1.00 . B B . 147 GLU CG   1 1 
       20 46744 2 2  43 GLU H    H  15.429  -0.597 -12.490 1.00 . B B . 147 GLU H    1 1 
       20 46745 2 2  43 GLU HA   H  14.116   1.917 -13.310 1.00 . B B . 147 GLU HA   1 1 
       20 46746 2 2  43 GLU HB2  H  15.659   2.262 -11.311 1.00 . B B . 147 GLU HB2  1 1 
       20 46747 2 2  43 GLU HB3  H  16.995   1.696 -12.305 1.00 . B B . 147 GLU HB3  1 1 
       20 46748 2 2  43 GLU HG2  H  16.880   4.105 -12.077 1.00 . B B . 147 GLU HG2  1 1 
       20 46749 2 2  43 GLU HG3  H  16.791   3.640 -13.767 1.00 . B B . 147 GLU HG3  1 1 
       20 46750 2 2  43 GLU N    N  14.764   0.157 -12.396 1.00 . B B . 147 GLU N    1 1 
       20 46751 2 2  43 GLU O    O  16.388   0.086 -14.706 1.00 . B B . 147 GLU O    1 1 
       20 46752 2 2  43 GLU OE1  O  14.420   4.937 -11.924 1.00 . B B . 147 GLU OE1  1 1 
       20 46753 2 2  43 GLU OE2  O  14.303   4.371 -14.043 1.00 . B B . 147 GLU OE2  1 1 
       20 46754 2 2  44 ILE C    C  16.344   3.203 -17.304 1.00 . B B . 148 ILE C    1 1 
       20 46755 2 2  44 ILE CA   C  15.876   1.797 -16.912 1.00 . B B . 148 ILE CA   1 1 
       20 46756 2 2  44 ILE CB   C  14.913   1.152 -17.934 1.00 . B B . 148 ILE CB   1 1 
       20 46757 2 2  44 ILE CD1  C  13.378  -0.895 -18.298 1.00 . B B . 148 ILE CD1  1 1 
       20 46758 2 2  44 ILE CG1  C  14.461  -0.245 -17.442 1.00 . B B . 148 ILE CG1  1 1 
       20 46759 2 2  44 ILE CG2  C  15.607   1.001 -19.309 1.00 . B B . 148 ILE CG2  1 1 
       20 46760 2 2  44 ILE H    H  14.742   2.678 -15.332 1.00 . B B . 148 ILE H    1 1 
       20 46761 2 2  44 ILE HA   H  16.760   1.160 -16.878 1.00 . B B . 148 ILE HA   1 1 
       20 46762 2 2  44 ILE HB   H  14.039   1.794 -18.043 1.00 . B B . 148 ILE HB   1 1 
       20 46763 2 2  44 ILE HD11 H  13.091  -1.839 -17.835 1.00 . B B . 148 ILE HD11 1 1 
       20 46764 2 2  44 ILE HD12 H  12.513  -0.233 -18.348 1.00 . B B . 148 ILE HD12 1 1 
       20 46765 2 2  44 ILE HD13 H  13.735  -1.093 -19.309 1.00 . B B . 148 ILE HD13 1 1 
       20 46766 2 2  44 ILE HG12 H  15.322  -0.912 -17.395 1.00 . B B . 148 ILE HG12 1 1 
       20 46767 2 2  44 ILE HG13 H  14.046  -0.169 -16.436 1.00 . B B . 148 ILE HG13 1 1 
       20 46768 2 2  44 ILE HG21 H  14.888   0.693 -20.067 1.00 . B B . 148 ILE HG21 1 1 
       20 46769 2 2  44 ILE HG22 H  16.018   1.950 -19.652 1.00 . B B . 148 ILE HG22 1 1 
       20 46770 2 2  44 ILE HG23 H  16.422   0.280 -19.256 1.00 . B B . 148 ILE HG23 1 1 
       20 46771 2 2  44 ILE N    N  15.320   1.879 -15.551 1.00 . B B . 148 ILE N    1 1 
       20 46772 2 2  44 ILE O    O  15.632   4.201 -17.185 1.00 . B B . 148 ILE O    1 1 
       20 46773 2 2  45 ILE C    C  18.376   4.903 -19.367 1.00 . B B . 149 ILE C    1 1 
       20 46774 2 2  45 ILE CA   C  18.445   4.420 -17.928 1.00 . B B . 149 ILE CA   1 1 
       20 46775 2 2  45 ILE CB   C  19.883   3.952 -17.546 1.00 . B B . 149 ILE CB   1 1 
       20 46776 2 2  45 ILE CD1  C  19.494   2.040 -15.893 1.00 . B B . 149 ILE CD1  1 1 
       20 46777 2 2  45 ILE CG1  C  19.933   3.488 -16.077 1.00 . B B . 149 ILE CG1  1 1 
       20 46778 2 2  45 ILE CG2  C  20.948   5.029 -17.694 1.00 . B B . 149 ILE CG2  1 1 
       20 46779 2 2  45 ILE H    H  18.035   2.357 -17.911 1.00 . B B . 149 ILE H    1 1 
       20 46780 2 2  45 ILE HA   H  18.128   5.221 -17.260 1.00 . B B . 149 ILE HA   1 1 
       20 46781 2 2  45 ILE HB   H  20.181   3.120 -18.184 1.00 . B B . 149 ILE HB   1 1 
       20 46782 2 2  45 ILE HD11 H  20.334   1.448 -15.528 1.00 . B B . 149 ILE HD11 1 1 
       20 46783 2 2  45 ILE HD12 H  18.656   2.015 -15.198 1.00 . B B . 149 ILE HD12 1 1 
       20 46784 2 2  45 ILE HD13 H  19.199   1.610 -16.850 1.00 . B B . 149 ILE HD13 1 1 
       20 46785 2 2  45 ILE HG12 H  20.952   3.556 -15.696 1.00 . B B . 149 ILE HG12 1 1 
       20 46786 2 2  45 ILE HG13 H  19.298   4.135 -15.473 1.00 . B B . 149 ILE HG13 1 1 
       20 46787 2 2  45 ILE HG21 H  21.076   5.303 -18.741 1.00 . B B . 149 ILE HG21 1 1 
       20 46788 2 2  45 ILE HG22 H  20.616   5.884 -17.104 1.00 . B B . 149 ILE HG22 1 1 
       20 46789 2 2  45 ILE HG23 H  21.898   4.685 -17.284 1.00 . B B . 149 ILE HG23 1 1 
       20 46790 2 2  45 ILE N    N  17.586   3.250 -17.763 1.00 . B B . 149 ILE N    1 1 
       20 46791 2 2  45 ILE O    O  18.945   4.225 -20.204 1.00 . B B . 149 ILE O    1 1 
       20 46792 2 2  46 PHE C    C  17.058   7.898 -21.295 1.00 . B B . 150 PHE C    1 1 
       20 46793 2 2  46 PHE CA   C  17.632   6.489 -21.103 1.00 . B B . 150 PHE CA   1 1 
       20 46794 2 2  46 PHE CB   C  16.815   5.548 -21.992 1.00 . B B . 150 PHE CB   1 1 
       20 46795 2 2  46 PHE CD1  C  14.976   4.524 -20.646 1.00 . B B . 150 PHE CD1  1 1 
       20 46796 2 2  46 PHE CD2  C  14.370   6.101 -22.404 1.00 . B B . 150 PHE CD2  1 1 
       20 46797 2 2  46 PHE CE1  C  13.624   4.213 -20.453 1.00 . B B . 150 PHE CE1  1 1 
       20 46798 2 2  46 PHE CE2  C  13.017   5.827 -22.175 1.00 . B B . 150 PHE CE2  1 1 
       20 46799 2 2  46 PHE CG   C  15.351   5.416 -21.662 1.00 . B B . 150 PHE CG   1 1 
       20 46800 2 2  46 PHE CZ   C  12.656   4.829 -21.257 1.00 . B B . 150 PHE CZ   1 1 
       20 46801 2 2  46 PHE H    H  17.157   6.492 -19.004 1.00 . B B . 150 PHE H    1 1 
       20 46802 2 2  46 PHE HA   H  18.645   6.442 -21.505 1.00 . B B . 150 PHE HA   1 1 
       20 46803 2 2  46 PHE HB2  H  16.917   5.822 -23.043 1.00 . B B . 150 PHE HB2  1 1 
       20 46804 2 2  46 PHE HB3  H  17.280   4.564 -21.915 1.00 . B B . 150 PHE HB3  1 1 
       20 46805 2 2  46 PHE HD1  H  15.740   4.043 -20.053 1.00 . B B . 150 PHE HD1  1 1 
       20 46806 2 2  46 PHE HD2  H  14.622   6.801 -23.186 1.00 . B B . 150 PHE HD2  1 1 
       20 46807 2 2  46 PHE HE1  H  13.337   3.465 -19.729 1.00 . B B . 150 PHE HE1  1 1 
       20 46808 2 2  46 PHE HE2  H  12.272   6.336 -22.769 1.00 . B B . 150 PHE HE2  1 1 
       20 46809 2 2  46 PHE HZ   H  11.631   4.494 -21.200 1.00 . B B . 150 PHE HZ   1 1 
       20 46810 2 2  46 PHE N    N  17.681   5.996 -19.710 1.00 . B B . 150 PHE N    1 1 
       20 46811 2 2  46 PHE O    O  16.582   8.543 -20.361 1.00 . B B . 150 PHE O    1 1 
       20 46812 2 2  47 ASN C    C  15.755   9.402 -24.473 1.00 . B B . 151 ASN C    1 1 
       20 46813 2 2  47 ASN CA   C  16.323   9.509 -23.045 1.00 . B B . 151 ASN CA   1 1 
       20 46814 2 2  47 ASN CB   C  17.235  10.741 -22.965 1.00 . B B . 151 ASN CB   1 1 
       20 46815 2 2  47 ASN CG   C  18.302  10.853 -24.048 1.00 . B B . 151 ASN CG   1 1 
       20 46816 2 2  47 ASN H    H  17.362   7.648 -23.249 1.00 . B B . 151 ASN H    1 1 
       20 46817 2 2  47 ASN HA   H  15.473   9.686 -22.385 1.00 . B B . 151 ASN HA   1 1 
       20 46818 2 2  47 ASN HB2  H  16.560  11.584 -23.116 1.00 . B B . 151 ASN HB2  1 1 
       20 46819 2 2  47 ASN HB3  H  17.688  10.820 -21.977 1.00 . B B . 151 ASN HB3  1 1 
       20 46820 2 2  47 ASN HD21 H  19.335   9.206 -23.445 1.00 . B B . 151 ASN HD21 1 1 
       20 46821 2 2  47 ASN HD22 H  19.875  10.004 -24.915 1.00 . B B . 151 ASN HD22 1 1 
       20 46822 2 2  47 ASN N    N  17.036   8.318 -22.567 1.00 . B B . 151 ASN N    1 1 
       20 46823 2 2  47 ASN ND2  N  19.223   9.921 -24.149 1.00 . B B . 151 ASN ND2  1 1 
       20 46824 2 2  47 ASN O    O  14.653   9.883 -24.727 1.00 . B B . 151 ASN O    1 1 
       20 46825 2 2  47 ASN OD1  O  18.288  11.775 -24.849 1.00 . B B . 151 ASN OD1  1 1 
       20 46826 2 2  48 GLU C    C  16.008   7.482 -27.572 1.00 . B B . 152 GLU C    1 1 
       20 46827 2 2  48 GLU CA   C  16.178   8.818 -26.840 1.00 . B B . 152 GLU CA   1 1 
       20 46828 2 2  48 GLU CB   C  17.223   9.706 -27.531 1.00 . B B . 152 GLU CB   1 1 
       20 46829 2 2  48 GLU CD   C  19.745  10.121 -27.511 1.00 . B B . 152 GLU CD   1 1 
       20 46830 2 2  48 GLU CG   C  18.606   9.084 -27.570 1.00 . B B . 152 GLU CG   1 1 
       20 46831 2 2  48 GLU H    H  17.423   8.498 -25.146 1.00 . B B . 152 GLU H    1 1 
       20 46832 2 2  48 GLU HA   H  15.226   9.330 -26.979 1.00 . B B . 152 GLU HA   1 1 
       20 46833 2 2  48 GLU HB2  H  16.933   9.870 -28.569 1.00 . B B . 152 GLU HB2  1 1 
       20 46834 2 2  48 GLU HB3  H  17.248  10.674 -27.032 1.00 . B B . 152 GLU HB3  1 1 
       20 46835 2 2  48 GLU HG2  H  18.665   8.367 -26.751 1.00 . B B . 152 GLU HG2  1 1 
       20 46836 2 2  48 GLU HG3  H  18.680   8.490 -28.481 1.00 . B B . 152 GLU HG3  1 1 
       20 46837 2 2  48 GLU N    N  16.477   8.750 -25.396 1.00 . B B . 152 GLU N    1 1 
       20 46838 2 2  48 GLU O    O  15.850   7.505 -28.786 1.00 . B B . 152 GLU O    1 1 
       20 46839 2 2  48 GLU OE1  O  19.798  11.035 -28.367 1.00 . B B . 152 GLU OE1  1 1 
       20 46840 2 2  48 GLU OE2  O  20.614   9.985 -26.616 1.00 . B B . 152 GLU OE2  1 1 
       20 46841 2 2  49 ARG C    C  14.762   4.069 -26.646 1.00 . B B . 153 ARG C    1 1 
       20 46842 2 2  49 ARG CA   C  15.737   4.984 -27.398 1.00 . B B . 153 ARG CA   1 1 
       20 46843 2 2  49 ARG CB   C  17.028   4.227 -27.713 1.00 . B B . 153 ARG CB   1 1 
       20 46844 2 2  49 ARG CD   C  18.940   5.657 -28.451 1.00 . B B . 153 ARG CD   1 1 
       20 46845 2 2  49 ARG CG   C  17.758   4.831 -28.892 1.00 . B B . 153 ARG CG   1 1 
       20 46846 2 2  49 ARG CZ   C  21.440   5.464 -28.562 1.00 . B B . 153 ARG CZ   1 1 
       20 46847 2 2  49 ARG H    H  16.360   6.442 -25.910 1.00 . B B . 153 ARG H    1 1 
       20 46848 2 2  49 ARG HA   H  15.256   5.097 -28.370 1.00 . B B . 153 ARG HA   1 1 
       20 46849 2 2  49 ARG HB2  H  17.687   4.137 -26.850 1.00 . B B . 153 ARG HB2  1 1 
       20 46850 2 2  49 ARG HB3  H  16.750   3.224 -28.041 1.00 . B B . 153 ARG HB3  1 1 
       20 46851 2 2  49 ARG HD2  H  18.949   6.532 -29.102 1.00 . B B . 153 ARG HD2  1 1 
       20 46852 2 2  49 ARG HD3  H  18.699   6.052 -27.465 1.00 . B B . 153 ARG HD3  1 1 
       20 46853 2 2  49 ARG HE   H  20.170   3.987 -28.877 1.00 . B B . 153 ARG HE   1 1 
       20 46854 2 2  49 ARG HG2  H  18.090   4.036 -29.561 1.00 . B B . 153 ARG HG2  1 1 
       20 46855 2 2  49 ARG HG3  H  17.066   5.496 -29.409 1.00 . B B . 153 ARG HG3  1 1 
       20 46856 2 2  49 ARG HH11 H  20.957   7.199 -27.672 1.00 . B B . 153 ARG HH11 1 1 
       20 46857 2 2  49 ARG HH12 H  22.613   7.056 -28.200 1.00 . B B . 153 ARG HH12 1 1 
       20 46858 2 2  49 ARG HH21 H  22.273   3.934 -29.546 1.00 . B B . 153 ARG HH21 1 1 
       20 46859 2 2  49 ARG HH22 H  23.365   5.206 -29.066 1.00 . B B . 153 ARG HH22 1 1 
       20 46860 2 2  49 ARG N    N  16.025   6.341 -26.857 1.00 . B B . 153 ARG N    1 1 
       20 46861 2 2  49 ARG NE   N  20.227   4.940 -28.546 1.00 . B B . 153 ARG NE   1 1 
       20 46862 2 2  49 ARG NH1  N  21.679   6.673 -28.144 1.00 . B B . 153 ARG NH1  1 1 
       20 46863 2 2  49 ARG NH2  N  22.442   4.798 -29.049 1.00 . B B . 153 ARG NH2  1 1 
       20 46864 2 2  49 ARG O    O  14.234   3.143 -27.255 1.00 . B B . 153 ARG O    1 1 
       20 46865 2 2  50 GLY C    C  14.576   2.569 -23.506 1.00 . B B . 154 GLY C    1 1 
       20 46866 2 2  50 GLY CA   C  13.733   3.401 -24.479 1.00 . B B . 154 GLY CA   1 1 
       20 46867 2 2  50 GLY H    H  14.940   5.118 -24.930 1.00 . B B . 154 GLY H    1 1 
       20 46868 2 2  50 GLY HA2  H  13.047   3.994 -23.875 1.00 . B B . 154 GLY HA2  1 1 
       20 46869 2 2  50 GLY HA3  H  13.126   2.721 -25.079 1.00 . B B . 154 GLY HA3  1 1 
       20 46870 2 2  50 GLY N    N  14.521   4.302 -25.351 1.00 . B B . 154 GLY N    1 1 
       20 46871 2 2  50 GLY O    O  14.061   1.902 -22.613 1.00 . B B . 154 GLY O    1 1 
       20 46872 2 2  51 SER C    C  18.323   2.623 -23.373 1.00 . B B . 155 SER C    1 1 
       20 46873 2 2  51 SER CA   C  16.966   2.182 -22.830 1.00 . B B . 155 SER CA   1 1 
       20 46874 2 2  51 SER CB   C  17.025   0.652 -22.794 1.00 . B B . 155 SER CB   1 1 
       20 46875 2 2  51 SER H    H  16.157   3.239 -24.474 1.00 . B B . 155 SER H    1 1 
       20 46876 2 2  51 SER HA   H  16.829   2.618 -21.840 1.00 . B B . 155 SER HA   1 1 
       20 46877 2 2  51 SER HB2  H  16.034   0.214 -22.685 1.00 . B B . 155 SER HB2  1 1 
       20 46878 2 2  51 SER HB3  H  17.456   0.281 -23.723 1.00 . B B . 155 SER HB3  1 1 
       20 46879 2 2  51 SER HG   H  17.506  -0.528 -21.324 1.00 . B B . 155 SER HG   1 1 
       20 46880 2 2  51 SER N    N  15.889   2.652 -23.697 1.00 . B B . 155 SER N    1 1 
       20 46881 2 2  51 SER O    O  18.499   2.747 -24.587 1.00 . B B . 155 SER O    1 1 
       20 46882 2 2  51 SER OG   O  17.871   0.262 -21.730 1.00 . B B . 155 SER OG   1 1 
       20 46883 2 2  52 LYS C    C  21.319   1.618 -23.233 1.00 . B B . 156 LYS C    1 1 
       20 46884 2 2  52 LYS CA   C  20.715   2.954 -22.780 1.00 . B B . 156 LYS CA   1 1 
       20 46885 2 2  52 LYS CB   C  21.446   3.672 -21.652 1.00 . B B . 156 LYS CB   1 1 
       20 46886 2 2  52 LYS CD   C  23.545   5.023 -21.225 1.00 . B B . 156 LYS CD   1 1 
       20 46887 2 2  52 LYS CE   C  24.929   4.580 -20.776 1.00 . B B . 156 LYS CE   1 1 
       20 46888 2 2  52 LYS CG   C  22.909   3.883 -22.033 1.00 . B B . 156 LYS CG   1 1 
       20 46889 2 2  52 LYS H    H  19.020   2.871 -21.500 1.00 . B B . 156 LYS H    1 1 
       20 46890 2 2  52 LYS HA   H  20.843   3.641 -23.616 1.00 . B B . 156 LYS HA   1 1 
       20 46891 2 2  52 LYS HB2  H  20.985   4.653 -21.534 1.00 . B B . 156 LYS HB2  1 1 
       20 46892 2 2  52 LYS HB3  H  21.368   3.113 -20.720 1.00 . B B . 156 LYS HB3  1 1 
       20 46893 2 2  52 LYS HD2  H  23.619   5.914 -21.848 1.00 . B B . 156 LYS HD2  1 1 
       20 46894 2 2  52 LYS HD3  H  22.931   5.262 -20.357 1.00 . B B . 156 LYS HD3  1 1 
       20 46895 2 2  52 LYS HE2  H  24.794   3.593 -20.334 1.00 . B B . 156 LYS HE2  1 1 
       20 46896 2 2  52 LYS HE3  H  25.560   4.431 -21.651 1.00 . B B . 156 LYS HE3  1 1 
       20 46897 2 2  52 LYS HG2  H  23.412   2.927 -21.895 1.00 . B B . 156 LYS HG2  1 1 
       20 46898 2 2  52 LYS HG3  H  22.983   4.149 -23.087 1.00 . B B . 156 LYS HG3  1 1 
       20 46899 2 2  52 LYS HZ1  H  25.671   6.457 -20.296 1.00 . B B . 156 LYS HZ1  1 1 
       20 46900 2 2  52 LYS HZ2  H  24.992   5.705 -19.017 1.00 . B B . 156 LYS HZ2  1 1 
       20 46901 2 2  52 LYS HZ3  H  26.468   5.263 -19.542 1.00 . B B . 156 LYS HZ3  1 1 
       20 46902 2 2  52 LYS N    N  19.288   2.828 -22.473 1.00 . B B . 156 LYS N    1 1 
       20 46903 2 2  52 LYS NZ   N  25.552   5.562 -19.845 1.00 . B B . 156 LYS NZ   1 1 
       20 46904 2 2  52 LYS O    O  22.396   1.551 -23.825 1.00 . B B . 156 LYS O    1 1 
       20 46905 2 2  53 GLY C    C  21.106  -1.635 -21.956 1.00 . B B . 157 GLY C    1 1 
       20 46906 2 2  53 GLY CA   C  20.913  -0.828 -23.240 1.00 . B B . 157 GLY CA   1 1 
       20 46907 2 2  53 GLY H    H  19.682   0.718 -22.522 1.00 . B B . 157 GLY H    1 1 
       20 46908 2 2  53 GLY HA2  H  20.088  -1.258 -23.809 1.00 . B B . 157 GLY HA2  1 1 
       20 46909 2 2  53 GLY HA3  H  21.817  -0.873 -23.848 1.00 . B B . 157 GLY HA3  1 1 
       20 46910 2 2  53 GLY N    N  20.572   0.552 -22.970 1.00 . B B . 157 GLY N    1 1 
       20 46911 2 2  53 GLY O    O  21.359  -2.840 -21.997 1.00 . B B . 157 GLY O    1 1 
       20 46912 2 2  54 PHE C    C  20.209  -0.986 -18.485 1.00 . B B . 158 PHE C    1 1 
       20 46913 2 2  54 PHE CA   C  21.281  -1.475 -19.477 1.00 . B B . 158 PHE CA   1 1 
       20 46914 2 2  54 PHE CB   C  22.719  -1.050 -19.118 1.00 . B B . 158 PHE CB   1 1 
       20 46915 2 2  54 PHE CD1  C  22.983   1.451 -19.053 1.00 . B B . 158 PHE CD1  1 1 
       20 46916 2 2  54 PHE CD2  C  23.049   0.211 -16.965 1.00 . B B . 158 PHE CD2  1 1 
       20 46917 2 2  54 PHE CE1  C  23.218   2.638 -18.341 1.00 . B B . 158 PHE CE1  1 1 
       20 46918 2 2  54 PHE CE2  C  23.338   1.391 -16.273 1.00 . B B . 158 PHE CE2  1 1 
       20 46919 2 2  54 PHE CG   C  22.888   0.238 -18.357 1.00 . B B . 158 PHE CG   1 1 
       20 46920 2 2  54 PHE CZ   C  23.402   2.608 -16.950 1.00 . B B . 158 PHE CZ   1 1 
       20 46921 2 2  54 PHE H    H  20.680  -0.007 -20.854 1.00 . B B . 158 PHE H    1 1 
       20 46922 2 2  54 PHE HA   H  21.238  -2.563 -19.496 1.00 . B B . 158 PHE HA   1 1 
       20 46923 2 2  54 PHE HB2  H  23.226  -1.832 -18.553 1.00 . B B . 158 PHE HB2  1 1 
       20 46924 2 2  54 PHE HB3  H  23.304  -0.952 -20.033 1.00 . B B . 158 PHE HB3  1 1 
       20 46925 2 2  54 PHE HD1  H  22.888   1.466 -20.128 1.00 . B B . 158 PHE HD1  1 1 
       20 46926 2 2  54 PHE HD2  H  22.984  -0.719 -16.421 1.00 . B B . 158 PHE HD2  1 1 
       20 46927 2 2  54 PHE HE1  H  23.256   3.583 -18.860 1.00 . B B . 158 PHE HE1  1 1 
       20 46928 2 2  54 PHE HE2  H  23.535   1.364 -15.213 1.00 . B B . 158 PHE HE2  1 1 
       20 46929 2 2  54 PHE HZ   H  23.598   3.510 -16.387 1.00 . B B . 158 PHE HZ   1 1 
       20 46930 2 2  54 PHE N    N  20.995  -0.965 -20.810 1.00 . B B . 158 PHE N    1 1 
       20 46931 2 2  54 PHE O    O  19.454  -0.053 -18.773 1.00 . B B . 158 PHE O    1 1 
       20 46932 2 2  55 GLY C    C  19.578  -1.652 -14.904 1.00 . B B . 159 GLY C    1 1 
       20 46933 2 2  55 GLY CA   C  19.073  -1.419 -16.326 1.00 . B B . 159 GLY CA   1 1 
       20 46934 2 2  55 GLY H    H  20.811  -2.346 -17.136 1.00 . B B . 159 GLY H    1 1 
       20 46935 2 2  55 GLY HA2  H  18.671  -0.409 -16.391 1.00 . B B . 159 GLY HA2  1 1 
       20 46936 2 2  55 GLY HA3  H  18.249  -2.106 -16.516 1.00 . B B . 159 GLY HA3  1 1 
       20 46937 2 2  55 GLY N    N  20.119  -1.635 -17.328 1.00 . B B . 159 GLY N    1 1 
       20 46938 2 2  55 GLY O    O  20.701  -2.118 -14.709 1.00 . B B . 159 GLY O    1 1 
       20 46939 2 2  56 PHE C    C  17.709  -2.315 -11.855 1.00 . B B . 160 PHE C    1 1 
       20 46940 2 2  56 PHE CA   C  18.965  -1.737 -12.520 1.00 . B B . 160 PHE CA   1 1 
       20 46941 2 2  56 PHE CB   C  19.494  -0.540 -11.708 1.00 . B B . 160 PHE CB   1 1 
       20 46942 2 2  56 PHE CD1  C  22.045  -0.488 -11.818 1.00 . B B . 160 PHE CD1  1 1 
       20 46943 2 2  56 PHE CD2  C  20.789   1.222 -12.967 1.00 . B B . 160 PHE CD2  1 1 
       20 46944 2 2  56 PHE CE1  C  23.243   0.157 -12.150 1.00 . B B . 160 PHE CE1  1 1 
       20 46945 2 2  56 PHE CE2  C  21.985   1.828 -13.341 1.00 . B B . 160 PHE CE2  1 1 
       20 46946 2 2  56 PHE CG   C  20.801   0.064 -12.180 1.00 . B B . 160 PHE CG   1 1 
       20 46947 2 2  56 PHE CZ   C  23.201   1.347 -12.865 1.00 . B B . 160 PHE CZ   1 1 
       20 46948 2 2  56 PHE H    H  17.830  -0.977 -14.151 1.00 . B B . 160 PHE H    1 1 
       20 46949 2 2  56 PHE HA   H  19.721  -2.522 -12.500 1.00 . B B . 160 PHE HA   1 1 
       20 46950 2 2  56 PHE HB2  H  18.732   0.239 -11.693 1.00 . B B . 160 PHE HB2  1 1 
       20 46951 2 2  56 PHE HB3  H  19.630  -0.852 -10.672 1.00 . B B . 160 PHE HB3  1 1 
       20 46952 2 2  56 PHE HD1  H  22.105  -1.410 -11.257 1.00 . B B . 160 PHE HD1  1 1 
       20 46953 2 2  56 PHE HD2  H  19.869   1.677 -13.305 1.00 . B B . 160 PHE HD2  1 1 
       20 46954 2 2  56 PHE HE1  H  24.198  -0.250 -11.855 1.00 . B B . 160 PHE HE1  1 1 
       20 46955 2 2  56 PHE HE2  H  21.980   2.705 -13.971 1.00 . B B . 160 PHE HE2  1 1 
       20 46956 2 2  56 PHE HZ   H  24.098   1.904 -13.089 1.00 . B B . 160 PHE HZ   1 1 
       20 46957 2 2  56 PHE N    N  18.729  -1.375 -13.917 1.00 . B B . 160 PHE N    1 1 
       20 46958 2 2  56 PHE O    O  16.582  -2.075 -12.284 1.00 . B B . 160 PHE O    1 1 
       20 46959 2 2  57 VAL C    C  17.324  -3.726  -8.516 1.00 . B B . 161 VAL C    1 1 
       20 46960 2 2  57 VAL CA   C  16.922  -3.799  -9.993 1.00 . B B . 161 VAL CA   1 1 
       20 46961 2 2  57 VAL CB   C  16.871  -5.276 -10.455 1.00 . B B . 161 VAL CB   1 1 
       20 46962 2 2  57 VAL CG1  C  15.895  -6.092  -9.605 1.00 . B B . 161 VAL CG1  1 1 
       20 46963 2 2  57 VAL CG2  C  16.439  -5.440 -11.919 1.00 . B B . 161 VAL CG2  1 1 
       20 46964 2 2  57 VAL H    H  18.882  -3.169 -10.483 1.00 . B B . 161 VAL H    1 1 
       20 46965 2 2  57 VAL HA   H  15.937  -3.348 -10.112 1.00 . B B . 161 VAL HA   1 1 
       20 46966 2 2  57 VAL HB   H  17.862  -5.718 -10.347 1.00 . B B . 161 VAL HB   1 1 
       20 46967 2 2  57 VAL HG11 H  14.937  -5.575  -9.552 1.00 . B B . 161 VAL HG11 1 1 
       20 46968 2 2  57 VAL HG12 H  15.747  -7.079 -10.042 1.00 . B B . 161 VAL HG12 1 1 
       20 46969 2 2  57 VAL HG13 H  16.304  -6.217  -8.603 1.00 . B B . 161 VAL HG13 1 1 
       20 46970 2 2  57 VAL HG21 H  15.442  -5.022 -12.065 1.00 . B B . 161 VAL HG21 1 1 
       20 46971 2 2  57 VAL HG22 H  17.143  -4.944 -12.586 1.00 . B B . 161 VAL HG22 1 1 
       20 46972 2 2  57 VAL HG23 H  16.419  -6.497 -12.183 1.00 . B B . 161 VAL HG23 1 1 
       20 46973 2 2  57 VAL N    N  17.923  -3.067 -10.780 1.00 . B B . 161 VAL N    1 1 
       20 46974 2 2  57 VAL O    O  18.507  -3.617  -8.214 1.00 . B B . 161 VAL O    1 1 
       20 46975 2 2  58 THR C    C  15.976  -5.192  -5.540 1.00 . B B . 162 THR C    1 1 
       20 46976 2 2  58 THR CA   C  16.687  -3.979  -6.137 1.00 . B B . 162 THR CA   1 1 
       20 46977 2 2  58 THR CB   C  16.336  -2.695  -5.372 1.00 . B B . 162 THR CB   1 1 
       20 46978 2 2  58 THR CG2  C  16.768  -2.708  -3.908 1.00 . B B . 162 THR CG2  1 1 
       20 46979 2 2  58 THR H    H  15.419  -3.830  -7.873 1.00 . B B . 162 THR H    1 1 
       20 46980 2 2  58 THR HA   H  17.755  -4.157  -6.014 1.00 . B B . 162 THR HA   1 1 
       20 46981 2 2  58 THR HB   H  15.260  -2.528  -5.421 1.00 . B B . 162 THR HB   1 1 
       20 46982 2 2  58 THR HG1  H  16.764  -1.625  -6.896 1.00 . B B . 162 THR HG1  1 1 
       20 46983 2 2  58 THR HG21 H  17.834  -2.924  -3.834 1.00 . B B . 162 THR HG21 1 1 
       20 46984 2 2  58 THR HG22 H  16.566  -1.734  -3.463 1.00 . B B . 162 THR HG22 1 1 
       20 46985 2 2  58 THR HG23 H  16.200  -3.461  -3.362 1.00 . B B . 162 THR HG23 1 1 
       20 46986 2 2  58 THR N    N  16.385  -3.833  -7.577 1.00 . B B . 162 THR N    1 1 
       20 46987 2 2  58 THR O    O  14.791  -5.402  -5.791 1.00 . B B . 162 THR O    1 1 
       20 46988 2 2  58 THR OG1  O  17.007  -1.606  -5.967 1.00 . B B . 162 THR OG1  1 1 
       20 46989 2 2  59 PHE C    C  16.301  -7.198  -2.636 1.00 . B B . 163 PHE C    1 1 
       20 46990 2 2  59 PHE CA   C  16.322  -7.261  -4.162 1.00 . B B . 163 PHE CA   1 1 
       20 46991 2 2  59 PHE CB   C  17.363  -8.311  -4.597 1.00 . B B . 163 PHE CB   1 1 
       20 46992 2 2  59 PHE CD1  C  17.298  -8.461  -7.103 1.00 . B B . 163 PHE CD1  1 1 
       20 46993 2 2  59 PHE CD2  C  16.397 -10.310  -5.794 1.00 . B B . 163 PHE CD2  1 1 
       20 46994 2 2  59 PHE CE1  C  16.988  -9.151  -8.284 1.00 . B B . 163 PHE CE1  1 1 
       20 46995 2 2  59 PHE CE2  C  16.087 -10.998  -6.978 1.00 . B B . 163 PHE CE2  1 1 
       20 46996 2 2  59 PHE CG   C  17.008  -9.044  -5.860 1.00 . B B . 163 PHE CG   1 1 
       20 46997 2 2  59 PHE CZ   C  16.384 -10.421  -8.222 1.00 . B B . 163 PHE CZ   1 1 
       20 46998 2 2  59 PHE H    H  17.648  -5.673  -4.526 1.00 . B B . 163 PHE H    1 1 
       20 46999 2 2  59 PHE HA   H  15.336  -7.564  -4.516 1.00 . B B . 163 PHE HA   1 1 
       20 47000 2 2  59 PHE HB2  H  18.340  -7.841  -4.710 1.00 . B B . 163 PHE HB2  1 1 
       20 47001 2 2  59 PHE HB3  H  17.502  -9.065  -3.821 1.00 . B B . 163 PHE HB3  1 1 
       20 47002 2 2  59 PHE HD1  H  17.766  -7.490  -7.150 1.00 . B B . 163 PHE HD1  1 1 
       20 47003 2 2  59 PHE HD2  H  16.175 -10.758  -4.837 1.00 . B B . 163 PHE HD2  1 1 
       20 47004 2 2  59 PHE HE1  H  17.223  -8.692  -9.233 1.00 . B B . 163 PHE HE1  1 1 
       20 47005 2 2  59 PHE HE2  H  15.623 -11.973  -6.934 1.00 . B B . 163 PHE HE2  1 1 
       20 47006 2 2  59 PHE HZ   H  16.152 -10.964  -9.126 1.00 . B B . 163 PHE HZ   1 1 
       20 47007 2 2  59 PHE N    N  16.703  -5.965  -4.727 1.00 . B B . 163 PHE N    1 1 
       20 47008 2 2  59 PHE O    O  17.184  -6.594  -2.029 1.00 . B B . 163 PHE O    1 1 
       20 47009 2 2  60 GLU C    C  16.331  -8.183   0.315 1.00 . B B . 164 GLU C    1 1 
       20 47010 2 2  60 GLU CA   C  15.098  -7.863  -0.561 1.00 . B B . 164 GLU CA   1 1 
       20 47011 2 2  60 GLU CB   C  13.912  -8.789  -0.235 1.00 . B B . 164 GLU CB   1 1 
       20 47012 2 2  60 GLU CD   C  12.950 -11.159  -0.324 1.00 . B B . 164 GLU CD   1 1 
       20 47013 2 2  60 GLU CG   C  14.212 -10.283  -0.434 1.00 . B B . 164 GLU CG   1 1 
       20 47014 2 2  60 GLU H    H  14.630  -8.312  -2.592 1.00 . B B . 164 GLU H    1 1 
       20 47015 2 2  60 GLU HA   H  14.789  -6.852  -0.292 1.00 . B B . 164 GLU HA   1 1 
       20 47016 2 2  60 GLU HB2  H  13.614  -8.622   0.801 1.00 . B B . 164 GLU HB2  1 1 
       20 47017 2 2  60 GLU HB3  H  13.074  -8.509  -0.871 1.00 . B B . 164 GLU HB3  1 1 
       20 47018 2 2  60 GLU HG2  H  14.673 -10.427  -1.412 1.00 . B B . 164 GLU HG2  1 1 
       20 47019 2 2  60 GLU HG3  H  14.929 -10.599   0.323 1.00 . B B . 164 GLU HG3  1 1 
       20 47020 2 2  60 GLU N    N  15.331  -7.871  -2.015 1.00 . B B . 164 GLU N    1 1 
       20 47021 2 2  60 GLU O    O  16.412  -7.699   1.445 1.00 . B B . 164 GLU O    1 1 
       20 47022 2 2  60 GLU OE1  O  12.186 -11.019   0.662 1.00 . B B . 164 GLU OE1  1 1 
       20 47023 2 2  60 GLU OE2  O  12.725 -12.001  -1.227 1.00 . B B . 164 GLU OE2  1 1 
       20 47024 2 2  61 ASN C    C  19.657  -9.678  -0.628 1.00 . B B . 165 ASN C    1 1 
       20 47025 2 2  61 ASN CA   C  18.622  -9.179   0.408 1.00 . B B . 165 ASN CA   1 1 
       20 47026 2 2  61 ASN CB   C  18.506 -10.164   1.588 1.00 . B B . 165 ASN CB   1 1 
       20 47027 2 2  61 ASN CG   C  18.386 -11.613   1.153 1.00 . B B . 165 ASN CG   1 1 
       20 47028 2 2  61 ASN H    H  17.177  -9.287  -1.144 1.00 . B B . 165 ASN H    1 1 
       20 47029 2 2  61 ASN HA   H  18.980  -8.226   0.795 1.00 . B B . 165 ASN HA   1 1 
       20 47030 2 2  61 ASN HB2  H  19.398 -10.072   2.207 1.00 . B B . 165 ASN HB2  1 1 
       20 47031 2 2  61 ASN HB3  H  17.649  -9.911   2.212 1.00 . B B . 165 ASN HB3  1 1 
       20 47032 2 2  61 ASN HD21 H  16.568 -11.312   0.347 1.00 . B B . 165 ASN HD21 1 1 
       20 47033 2 2  61 ASN HD22 H  17.210 -12.945   0.224 1.00 . B B . 165 ASN HD22 1 1 
       20 47034 2 2  61 ASN N    N  17.301  -8.954  -0.198 1.00 . B B . 165 ASN N    1 1 
       20 47035 2 2  61 ASN ND2  N  17.294 -11.988   0.537 1.00 . B B . 165 ASN ND2  1 1 
       20 47036 2 2  61 ASN O    O  19.302 -10.218  -1.682 1.00 . B B . 165 ASN O    1 1 
       20 47037 2 2  61 ASN OD1  O  19.289 -12.409   1.341 1.00 . B B . 165 ASN OD1  1 1 
       20 47038 2 2  62 SER C    C  22.124 -11.417  -1.536 1.00 . B B . 166 SER C    1 1 
       20 47039 2 2  62 SER CA   C  22.060  -9.923  -1.201 1.00 . B B . 166 SER CA   1 1 
       20 47040 2 2  62 SER CB   C  23.402  -9.468  -0.612 1.00 . B B . 166 SER CB   1 1 
       20 47041 2 2  62 SER H    H  21.196  -9.146   0.583 1.00 . B B . 166 SER H    1 1 
       20 47042 2 2  62 SER HA   H  21.926  -9.401  -2.147 1.00 . B B . 166 SER HA   1 1 
       20 47043 2 2  62 SER HB2  H  24.219  -9.872  -1.211 1.00 . B B . 166 SER HB2  1 1 
       20 47044 2 2  62 SER HB3  H  23.454  -8.380  -0.649 1.00 . B B . 166 SER HB3  1 1 
       20 47045 2 2  62 SER HG   H  24.387  -9.622   1.067 1.00 . B B . 166 SER HG   1 1 
       20 47046 2 2  62 SER N    N  20.949  -9.541  -0.312 1.00 . B B . 166 SER N    1 1 
       20 47047 2 2  62 SER O    O  22.407 -11.761  -2.684 1.00 . B B . 166 SER O    1 1 
       20 47048 2 2  62 SER OG   O  23.530  -9.899   0.735 1.00 . B B . 166 SER OG   1 1 
       20 47049 2 2  63 ALA C    C  20.807 -14.289  -1.819 1.00 . B B . 167 ALA C    1 1 
       20 47050 2 2  63 ALA CA   C  21.853 -13.759  -0.808 1.00 . B B . 167 ALA CA   1 1 
       20 47051 2 2  63 ALA CB   C  21.767 -14.491   0.537 1.00 . B B . 167 ALA CB   1 1 
       20 47052 2 2  63 ALA H    H  21.584 -11.975   0.335 1.00 . B B . 167 ALA H    1 1 
       20 47053 2 2  63 ALA HA   H  22.830 -13.986  -1.235 1.00 . B B . 167 ALA HA   1 1 
       20 47054 2 2  63 ALA HB1  H  22.493 -14.079   1.237 1.00 . B B . 167 ALA HB1  1 1 
       20 47055 2 2  63 ALA HB2  H  20.764 -14.406   0.954 1.00 . B B . 167 ALA HB2  1 1 
       20 47056 2 2  63 ALA HB3  H  21.991 -15.549   0.390 1.00 . B B . 167 ALA HB3  1 1 
       20 47057 2 2  63 ALA N    N  21.810 -12.310  -0.591 1.00 . B B . 167 ALA N    1 1 
       20 47058 2 2  63 ALA O    O  20.931 -15.428  -2.268 1.00 . B B . 167 ALA O    1 1 
       20 47059 2 2  64 ASP C    C  19.129 -12.936  -4.571 1.00 . B B . 168 ASP C    1 1 
       20 47060 2 2  64 ASP CA   C  18.884 -13.796  -3.315 1.00 . B B . 168 ASP CA   1 1 
       20 47061 2 2  64 ASP CB   C  17.449 -13.672  -2.797 1.00 . B B . 168 ASP CB   1 1 
       20 47062 2 2  64 ASP CG   C  17.124 -14.790  -1.788 1.00 . B B . 168 ASP CG   1 1 
       20 47063 2 2  64 ASP H    H  19.743 -12.564  -1.804 1.00 . B B . 168 ASP H    1 1 
       20 47064 2 2  64 ASP HA   H  19.023 -14.831  -3.632 1.00 . B B . 168 ASP HA   1 1 
       20 47065 2 2  64 ASP HB2  H  17.311 -12.690  -2.344 1.00 . B B . 168 ASP HB2  1 1 
       20 47066 2 2  64 ASP HB3  H  16.764 -13.740  -3.642 1.00 . B B . 168 ASP HB3  1 1 
       20 47067 2 2  64 ASP N    N  19.822 -13.475  -2.230 1.00 . B B . 168 ASP N    1 1 
       20 47068 2 2  64 ASP O    O  18.844 -13.371  -5.688 1.00 . B B . 168 ASP O    1 1 
       20 47069 2 2  64 ASP OD1  O  17.169 -15.989  -2.155 1.00 . B B . 168 ASP OD1  1 1 
       20 47070 2 2  64 ASP OD2  O  16.825 -14.468  -0.614 1.00 . B B . 168 ASP OD2  1 1 
       20 47071 2 2  65 ALA C    C  21.376 -11.704  -6.285 1.00 . B B . 169 ALA C    1 1 
       20 47072 2 2  65 ALA CA   C  20.258 -10.958  -5.519 1.00 . B B . 169 ALA CA   1 1 
       20 47073 2 2  65 ALA CB   C  20.769  -9.637  -4.928 1.00 . B B . 169 ALA CB   1 1 
       20 47074 2 2  65 ALA H    H  19.920 -11.432  -3.474 1.00 . B B . 169 ALA H    1 1 
       20 47075 2 2  65 ALA HA   H  19.445 -10.742  -6.213 1.00 . B B . 169 ALA HA   1 1 
       20 47076 2 2  65 ALA HB1  H  20.951  -8.920  -5.728 1.00 . B B . 169 ALA HB1  1 1 
       20 47077 2 2  65 ALA HB2  H  20.035  -9.226  -4.235 1.00 . B B . 169 ALA HB2  1 1 
       20 47078 2 2  65 ALA HB3  H  21.702  -9.803  -4.389 1.00 . B B . 169 ALA HB3  1 1 
       20 47079 2 2  65 ALA N    N  19.747 -11.762  -4.413 1.00 . B B . 169 ALA N    1 1 
       20 47080 2 2  65 ALA O    O  21.330 -11.835  -7.508 1.00 . B B . 169 ALA O    1 1 
       20 47081 2 2  66 ASP C    C  22.958 -14.329  -6.875 1.00 . B B . 170 ASP C    1 1 
       20 47082 2 2  66 ASP CA   C  23.446 -13.052  -6.169 1.00 . B B . 170 ASP CA   1 1 
       20 47083 2 2  66 ASP CB   C  24.508 -13.403  -5.114 1.00 . B B . 170 ASP CB   1 1 
       20 47084 2 2  66 ASP CG   C  25.427 -12.219  -4.761 1.00 . B B . 170 ASP CG   1 1 
       20 47085 2 2  66 ASP H    H  22.352 -12.128  -4.569 1.00 . B B . 170 ASP H    1 1 
       20 47086 2 2  66 ASP HA   H  23.922 -12.442  -6.936 1.00 . B B . 170 ASP HA   1 1 
       20 47087 2 2  66 ASP HB2  H  24.015 -13.788  -4.221 1.00 . B B . 170 ASP HB2  1 1 
       20 47088 2 2  66 ASP HB3  H  25.140 -14.199  -5.507 1.00 . B B . 170 ASP HB3  1 1 
       20 47089 2 2  66 ASP N    N  22.356 -12.268  -5.570 1.00 . B B . 170 ASP N    1 1 
       20 47090 2 2  66 ASP O    O  23.563 -14.748  -7.865 1.00 . B B . 170 ASP O    1 1 
       20 47091 2 2  66 ASP OD1  O  25.935 -11.543  -5.692 1.00 . B B . 170 ASP OD1  1 1 
       20 47092 2 2  66 ASP OD2  O  25.693 -12.004  -3.555 1.00 . B B . 170 ASP OD2  1 1 
       20 47093 2 2  67 ARG C    C  20.624 -15.586  -8.491 1.00 . B B . 171 ARG C    1 1 
       20 47094 2 2  67 ARG CA   C  21.162 -16.026  -7.127 1.00 . B B . 171 ARG CA   1 1 
       20 47095 2 2  67 ARG CB   C  20.059 -16.617  -6.241 1.00 . B B . 171 ARG CB   1 1 
       20 47096 2 2  67 ARG CD   C  21.263 -18.701  -5.327 1.00 . B B . 171 ARG CD   1 1 
       20 47097 2 2  67 ARG CG   C  20.645 -17.333  -5.015 1.00 . B B . 171 ARG CG   1 1 
       20 47098 2 2  67 ARG CZ   C  20.391 -20.934  -6.055 1.00 . B B . 171 ARG CZ   1 1 
       20 47099 2 2  67 ARG H    H  21.400 -14.558  -5.595 1.00 . B B . 171 ARG H    1 1 
       20 47100 2 2  67 ARG HA   H  21.882 -16.823  -7.311 1.00 . B B . 171 ARG HA   1 1 
       20 47101 2 2  67 ARG HB2  H  19.391 -15.824  -5.905 1.00 . B B . 171 ARG HB2  1 1 
       20 47102 2 2  67 ARG HB3  H  19.466 -17.323  -6.823 1.00 . B B . 171 ARG HB3  1 1 
       20 47103 2 2  67 ARG HD2  H  21.896 -18.627  -6.211 1.00 . B B . 171 ARG HD2  1 1 
       20 47104 2 2  67 ARG HD3  H  21.898 -18.977  -4.485 1.00 . B B . 171 ARG HD3  1 1 
       20 47105 2 2  67 ARG HE   H  19.342 -19.580  -5.056 1.00 . B B . 171 ARG HE   1 1 
       20 47106 2 2  67 ARG HG2  H  21.410 -16.708  -4.556 1.00 . B B . 171 ARG HG2  1 1 
       20 47107 2 2  67 ARG HG3  H  19.847 -17.467  -4.284 1.00 . B B . 171 ARG HG3  1 1 
       20 47108 2 2  67 ARG HH11 H  22.160 -20.588  -6.943 1.00 . B B . 171 ARG HH11 1 1 
       20 47109 2 2  67 ARG HH12 H  21.567 -22.217  -7.073 1.00 . B B . 171 ARG HH12 1 1 
       20 47110 2 2  67 ARG HH21 H  18.602 -21.619  -5.447 1.00 . B B . 171 ARG HH21 1 1 
       20 47111 2 2  67 ARG HH22 H  19.580 -22.751  -6.340 1.00 . B B . 171 ARG HH22 1 1 
       20 47112 2 2  67 ARG N    N  21.839 -14.924  -6.428 1.00 . B B . 171 ARG N    1 1 
       20 47113 2 2  67 ARG NE   N  20.231 -19.742  -5.506 1.00 . B B . 171 ARG NE   1 1 
       20 47114 2 2  67 ARG NH1  N  21.463 -21.281  -6.708 1.00 . B B . 171 ARG NH1  1 1 
       20 47115 2 2  67 ARG NH2  N  19.451 -21.827  -5.953 1.00 . B B . 171 ARG NH2  1 1 
       20 47116 2 2  67 ARG O    O  20.819 -16.286  -9.479 1.00 . B B . 171 ARG O    1 1 
       20 47117 2 2  68 ALA C    C  20.892 -13.544 -10.759 1.00 . B B . 172 ALA C    1 1 
       20 47118 2 2  68 ALA CA   C  19.665 -13.824  -9.882 1.00 . B B . 172 ALA CA   1 1 
       20 47119 2 2  68 ALA CB   C  18.848 -12.549  -9.691 1.00 . B B . 172 ALA CB   1 1 
       20 47120 2 2  68 ALA H    H  19.968 -13.818  -7.762 1.00 . B B . 172 ALA H    1 1 
       20 47121 2 2  68 ALA HA   H  19.046 -14.547 -10.414 1.00 . B B . 172 ALA HA   1 1 
       20 47122 2 2  68 ALA HB1  H  18.558 -12.191 -10.679 1.00 . B B . 172 ALA HB1  1 1 
       20 47123 2 2  68 ALA HB2  H  17.957 -12.763  -9.101 1.00 . B B . 172 ALA HB2  1 1 
       20 47124 2 2  68 ALA HB3  H  19.446 -11.784  -9.197 1.00 . B B . 172 ALA HB3  1 1 
       20 47125 2 2  68 ALA N    N  20.039 -14.392  -8.590 1.00 . B B . 172 ALA N    1 1 
       20 47126 2 2  68 ALA O    O  20.860 -13.855 -11.950 1.00 . B B . 172 ALA O    1 1 
       20 47127 2 2  69 ARG C    C  23.758 -14.039 -11.577 1.00 . B B . 173 ARG C    1 1 
       20 47128 2 2  69 ARG CA   C  23.219 -12.766 -10.937 1.00 . B B . 173 ARG CA   1 1 
       20 47129 2 2  69 ARG CB   C  24.317 -12.133 -10.071 1.00 . B B . 173 ARG CB   1 1 
       20 47130 2 2  69 ARG CD   C  25.204 -10.126  -8.876 1.00 . B B . 173 ARG CD   1 1 
       20 47131 2 2  69 ARG CG   C  24.099 -10.645  -9.795 1.00 . B B . 173 ARG CG   1 1 
       20 47132 2 2  69 ARG CZ   C  27.687 -10.454  -8.971 1.00 . B B . 173 ARG CZ   1 1 
       20 47133 2 2  69 ARG H    H  21.939 -12.745  -9.210 1.00 . B B . 173 ARG H    1 1 
       20 47134 2 2  69 ARG HA   H  22.978 -12.097 -11.763 1.00 . B B . 173 ARG HA   1 1 
       20 47135 2 2  69 ARG HB2  H  24.401 -12.648  -9.116 1.00 . B B . 173 ARG HB2  1 1 
       20 47136 2 2  69 ARG HB3  H  25.266 -12.249 -10.594 1.00 . B B . 173 ARG HB3  1 1 
       20 47137 2 2  69 ARG HD2  H  24.974  -9.093  -8.612 1.00 . B B . 173 ARG HD2  1 1 
       20 47138 2 2  69 ARG HD3  H  25.200 -10.716  -7.959 1.00 . B B . 173 ARG HD3  1 1 
       20 47139 2 2  69 ARG HE   H  26.538 -10.045 -10.537 1.00 . B B . 173 ARG HE   1 1 
       20 47140 2 2  69 ARG HG2  H  24.132 -10.093 -10.734 1.00 . B B . 173 ARG HG2  1 1 
       20 47141 2 2  69 ARG HG3  H  23.133 -10.496  -9.315 1.00 . B B . 173 ARG HG3  1 1 
       20 47142 2 2  69 ARG HH11 H  27.000 -10.867  -7.121 1.00 . B B . 173 ARG HH11 1 1 
       20 47143 2 2  69 ARG HH12 H  28.723 -10.955  -7.319 1.00 . B B . 173 ARG HH12 1 1 
       20 47144 2 2  69 ARG HH21 H  28.726 -10.199 -10.677 1.00 . B B . 173 ARG HH21 1 1 
       20 47145 2 2  69 ARG HH22 H  29.665 -10.631  -9.275 1.00 . B B . 173 ARG HH22 1 1 
       20 47146 2 2  69 ARG N    N  21.984 -13.011 -10.183 1.00 . B B . 173 ARG N    1 1 
       20 47147 2 2  69 ARG NE   N  26.524 -10.182  -9.536 1.00 . B B . 173 ARG NE   1 1 
       20 47148 2 2  69 ARG NH1  N  27.814 -10.753  -7.709 1.00 . B B . 173 ARG NH1  1 1 
       20 47149 2 2  69 ARG NH2  N  28.770 -10.428  -9.695 1.00 . B B . 173 ARG NH2  1 1 
       20 47150 2 2  69 ARG O    O  23.959 -14.053 -12.784 1.00 . B B . 173 ARG O    1 1 
       20 47151 2 2  70 GLU C    C  23.666 -17.042 -12.393 1.00 . B B . 174 GLU C    1 1 
       20 47152 2 2  70 GLU CA   C  24.559 -16.338 -11.351 1.00 . B B . 174 GLU CA   1 1 
       20 47153 2 2  70 GLU CB   C  24.969 -17.265 -10.198 1.00 . B B . 174 GLU CB   1 1 
       20 47154 2 2  70 GLU CD   C  24.181 -18.833  -8.313 1.00 . B B . 174 GLU CD   1 1 
       20 47155 2 2  70 GLU CG   C  23.776 -17.875  -9.453 1.00 . B B . 174 GLU CG   1 1 
       20 47156 2 2  70 GLU H    H  23.740 -15.074  -9.828 1.00 . B B . 174 GLU H    1 1 
       20 47157 2 2  70 GLU HA   H  25.475 -16.057 -11.872 1.00 . B B . 174 GLU HA   1 1 
       20 47158 2 2  70 GLU HB2  H  25.581 -18.072 -10.601 1.00 . B B . 174 GLU HB2  1 1 
       20 47159 2 2  70 GLU HB3  H  25.578 -16.690  -9.500 1.00 . B B . 174 GLU HB3  1 1 
       20 47160 2 2  70 GLU HG2  H  23.141 -17.082  -9.055 1.00 . B B . 174 GLU HG2  1 1 
       20 47161 2 2  70 GLU HG3  H  23.167 -18.409 -10.183 1.00 . B B . 174 GLU HG3  1 1 
       20 47162 2 2  70 GLU N    N  23.959 -15.111 -10.813 1.00 . B B . 174 GLU N    1 1 
       20 47163 2 2  70 GLU O    O  24.173 -17.796 -13.228 1.00 . B B . 174 GLU O    1 1 
       20 47164 2 2  70 GLU OE1  O  25.298 -18.726  -7.753 1.00 . B B . 174 GLU OE1  1 1 
       20 47165 2 2  70 GLU OE2  O  23.362 -19.714  -7.956 1.00 . B B . 174 GLU OE2  1 1 
       20 47166 2 2  71 LYS C    C  21.194 -16.572 -14.588 1.00 . B B . 175 LYS C    1 1 
       20 47167 2 2  71 LYS CA   C  21.364 -17.370 -13.287 1.00 . B B . 175 LYS CA   1 1 
       20 47168 2 2  71 LYS CB   C  20.029 -17.511 -12.537 1.00 . B B . 175 LYS CB   1 1 
       20 47169 2 2  71 LYS CD   C  20.030 -19.979 -11.841 1.00 . B B . 175 LYS CD   1 1 
       20 47170 2 2  71 LYS CE   C  20.165 -20.908 -10.631 1.00 . B B . 175 LYS CE   1 1 
       20 47171 2 2  71 LYS CG   C  20.134 -18.519 -11.379 1.00 . B B . 175 LYS CG   1 1 
       20 47172 2 2  71 LYS H    H  21.999 -16.237 -11.592 1.00 . B B . 175 LYS H    1 1 
       20 47173 2 2  71 LYS HA   H  21.692 -18.367 -13.578 1.00 . B B . 175 LYS HA   1 1 
       20 47174 2 2  71 LYS HB2  H  19.742 -16.539 -12.136 1.00 . B B . 175 LYS HB2  1 1 
       20 47175 2 2  71 LYS HB3  H  19.255 -17.834 -13.232 1.00 . B B . 175 LYS HB3  1 1 
       20 47176 2 2  71 LYS HD2  H  19.062 -20.134 -12.318 1.00 . B B . 175 LYS HD2  1 1 
       20 47177 2 2  71 LYS HD3  H  20.823 -20.202 -12.554 1.00 . B B . 175 LYS HD3  1 1 
       20 47178 2 2  71 LYS HE2  H  21.140 -20.743 -10.171 1.00 . B B . 175 LYS HE2  1 1 
       20 47179 2 2  71 LYS HE3  H  19.402 -20.645  -9.899 1.00 . B B . 175 LYS HE3  1 1 
       20 47180 2 2  71 LYS HG2  H  21.064 -18.374 -10.828 1.00 . B B . 175 LYS HG2  1 1 
       20 47181 2 2  71 LYS HG3  H  19.350 -18.307 -10.652 1.00 . B B . 175 LYS HG3  1 1 
       20 47182 2 2  71 LYS HZ1  H  20.737 -22.601 -11.694 1.00 . B B . 175 LYS HZ1  1 1 
       20 47183 2 2  71 LYS HZ2  H  20.112 -22.947 -10.233 1.00 . B B . 175 LYS HZ2  1 1 
       20 47184 2 2  71 LYS HZ3  H  19.126 -22.508 -11.454 1.00 . B B . 175 LYS HZ3  1 1 
       20 47185 2 2  71 LYS N    N  22.348 -16.784 -12.367 1.00 . B B . 175 LYS N    1 1 
       20 47186 2 2  71 LYS NZ   N  20.025 -22.333 -11.030 1.00 . B B . 175 LYS NZ   1 1 
       20 47187 2 2  71 LYS O    O  21.179 -17.168 -15.664 1.00 . B B . 175 LYS O    1 1 
       20 47188 2 2  72 LEU C    C  22.098 -13.807 -16.293 1.00 . B B . 176 LEU C    1 1 
       20 47189 2 2  72 LEU CA   C  20.814 -14.359 -15.649 1.00 . B B . 176 LEU CA   1 1 
       20 47190 2 2  72 LEU CB   C  19.862 -13.242 -15.176 1.00 . B B . 176 LEU CB   1 1 
       20 47191 2 2  72 LEU CD1  C  17.999 -15.070 -14.945 1.00 . B B . 176 LEU CD1  1 1 
       20 47192 2 2  72 LEU CD2  C  17.660 -12.849 -13.991 1.00 . B B . 176 LEU CD2  1 1 
       20 47193 2 2  72 LEU CG   C  18.360 -13.594 -15.122 1.00 . B B . 176 LEU CG   1 1 
       20 47194 2 2  72 LEU H    H  20.999 -14.814 -13.596 1.00 . B B . 176 LEU H    1 1 
       20 47195 2 2  72 LEU HA   H  20.316 -14.923 -16.438 1.00 . B B . 176 LEU HA   1 1 
       20 47196 2 2  72 LEU HB2  H  20.190 -12.898 -14.195 1.00 . B B . 176 LEU HB2  1 1 
       20 47197 2 2  72 LEU HB3  H  19.955 -12.395 -15.854 1.00 . B B . 176 LEU HB3  1 1 
       20 47198 2 2  72 LEU HD11 H  18.411 -15.428 -14.002 1.00 . B B . 176 LEU HD11 1 1 
       20 47199 2 2  72 LEU HD12 H  16.915 -15.180 -14.937 1.00 . B B . 176 LEU HD12 1 1 
       20 47200 2 2  72 LEU HD13 H  18.392 -15.663 -15.770 1.00 . B B . 176 LEU HD13 1 1 
       20 47201 2 2  72 LEU HD21 H  17.755 -11.778 -14.174 1.00 . B B . 176 LEU HD21 1 1 
       20 47202 2 2  72 LEU HD22 H  16.598 -13.096 -13.974 1.00 . B B . 176 LEU HD22 1 1 
       20 47203 2 2  72 LEU HD23 H  18.109 -13.103 -13.031 1.00 . B B . 176 LEU HD23 1 1 
       20 47204 2 2  72 LEU HG   H  17.928 -13.244 -16.059 1.00 . B B . 176 LEU HG   1 1 
       20 47205 2 2  72 LEU N    N  21.076 -15.241 -14.509 1.00 . B B . 176 LEU N    1 1 
       20 47206 2 2  72 LEU O    O  22.108 -13.581 -17.504 1.00 . B B . 176 LEU O    1 1 
       20 47207 2 2  73 HIS C    C  24.928 -14.422 -17.155 1.00 . B B . 177 HIS C    1 1 
       20 47208 2 2  73 HIS CA   C  24.501 -13.319 -16.173 1.00 . B B . 177 HIS CA   1 1 
       20 47209 2 2  73 HIS CB   C  25.590 -13.093 -15.115 1.00 . B B . 177 HIS CB   1 1 
       20 47210 2 2  73 HIS CD2  C  27.943 -13.276 -16.105 1.00 . B B . 177 HIS CD2  1 1 
       20 47211 2 2  73 HIS CE1  C  28.286 -11.154 -16.596 1.00 . B B . 177 HIS CE1  1 1 
       20 47212 2 2  73 HIS CG   C  26.857 -12.549 -15.712 1.00 . B B . 177 HIS CG   1 1 
       20 47213 2 2  73 HIS H    H  23.154 -13.810 -14.558 1.00 . B B . 177 HIS H    1 1 
       20 47214 2 2  73 HIS HA   H  24.394 -12.394 -16.739 1.00 . B B . 177 HIS HA   1 1 
       20 47215 2 2  73 HIS HB2  H  25.230 -12.371 -14.383 1.00 . B B . 177 HIS HB2  1 1 
       20 47216 2 2  73 HIS HB3  H  25.810 -14.031 -14.606 1.00 . B B . 177 HIS HB3  1 1 
       20 47217 2 2  73 HIS HD2  H  28.061 -14.346 -16.015 1.00 . B B . 177 HIS HD2  1 1 
       20 47218 2 2  73 HIS HE1  H  28.741 -10.247 -16.967 1.00 . B B . 177 HIS HE1  1 1 
       20 47219 2 2  73 HIS HE2  H  29.740 -12.598 -17.046 1.00 . B B . 177 HIS HE2  1 1 
       20 47220 2 2  73 HIS N    N  23.201 -13.644 -15.553 1.00 . B B . 177 HIS N    1 1 
       20 47221 2 2  73 HIS ND1  N  27.075 -11.207 -16.023 1.00 . B B . 177 HIS ND1  1 1 
       20 47222 2 2  73 HIS NE2  N  28.836 -12.381 -16.653 1.00 . B B . 177 HIS NE2  1 1 
       20 47223 2 2  73 HIS O    O  25.078 -15.585 -16.772 1.00 . B B . 177 HIS O    1 1 
       20 47224 2 2  74 GLY C    C  24.332 -15.795 -20.105 1.00 . B B . 178 GLY C    1 1 
       20 47225 2 2  74 GLY CA   C  25.495 -15.003 -19.486 1.00 . B B . 178 GLY CA   1 1 
       20 47226 2 2  74 GLY H    H  24.949 -13.105 -18.688 1.00 . B B . 178 GLY H    1 1 
       20 47227 2 2  74 GLY HA2  H  25.975 -14.433 -20.282 1.00 . B B . 178 GLY HA2  1 1 
       20 47228 2 2  74 GLY HA3  H  26.226 -15.713 -19.097 1.00 . B B . 178 GLY HA3  1 1 
       20 47229 2 2  74 GLY N    N  25.117 -14.066 -18.428 1.00 . B B . 178 GLY N    1 1 
       20 47230 2 2  74 GLY O    O  24.586 -16.708 -20.893 1.00 . B B . 178 GLY O    1 1 
       20 47231 2 2  75 THR C    C  21.451 -15.010 -21.574 1.00 . B B . 179 THR C    1 1 
       20 47232 2 2  75 THR CA   C  21.884 -15.993 -20.487 1.00 . B B . 179 THR CA   1 1 
       20 47233 2 2  75 THR CB   C  20.732 -16.315 -19.512 1.00 . B B . 179 THR CB   1 1 
       20 47234 2 2  75 THR CG2  C  19.728 -15.185 -19.256 1.00 . B B . 179 THR CG2  1 1 
       20 47235 2 2  75 THR H    H  22.935 -14.660 -19.188 1.00 . B B . 179 THR H    1 1 
       20 47236 2 2  75 THR HA   H  22.151 -16.926 -20.983 1.00 . B B . 179 THR HA   1 1 
       20 47237 2 2  75 THR HB   H  21.160 -16.632 -18.561 1.00 . B B . 179 THR HB   1 1 
       20 47238 2 2  75 THR HG1  H  19.390 -17.701 -19.382 1.00 . B B . 179 THR HG1  1 1 
       20 47239 2 2  75 THR HG21 H  19.088 -15.453 -18.414 1.00 . B B . 179 THR HG21 1 1 
       20 47240 2 2  75 THR HG22 H  20.252 -14.258 -19.022 1.00 . B B . 179 THR HG22 1 1 
       20 47241 2 2  75 THR HG23 H  19.101 -15.026 -20.132 1.00 . B B . 179 THR HG23 1 1 
       20 47242 2 2  75 THR N    N  23.073 -15.463 -19.786 1.00 . B B . 179 THR N    1 1 
       20 47243 2 2  75 THR O    O  21.890 -13.860 -21.570 1.00 . B B . 179 THR O    1 1 
       20 47244 2 2  75 THR OG1  O  19.997 -17.391 -20.057 1.00 . B B . 179 THR OG1  1 1 
       20 47245 2 2  76 VAL C    C  18.690 -14.401 -23.737 1.00 . B B . 180 VAL C    1 1 
       20 47246 2 2  76 VAL CA   C  20.199 -14.634 -23.676 1.00 . B B . 180 VAL CA   1 1 
       20 47247 2 2  76 VAL CB   C  20.829 -15.173 -24.987 1.00 . B B . 180 VAL CB   1 1 
       20 47248 2 2  76 VAL CG1  C  21.786 -16.365 -24.835 1.00 . B B . 180 VAL CG1  1 1 
       20 47249 2 2  76 VAL CG2  C  19.845 -15.504 -26.115 1.00 . B B . 180 VAL CG2  1 1 
       20 47250 2 2  76 VAL H    H  20.290 -16.390 -22.497 1.00 . B B . 180 VAL H    1 1 
       20 47251 2 2  76 VAL HA   H  20.605 -13.633 -23.532 1.00 . B B . 180 VAL HA   1 1 
       20 47252 2 2  76 VAL HB   H  21.457 -14.356 -25.343 1.00 . B B . 180 VAL HB   1 1 
       20 47253 2 2  76 VAL HG11 H  21.248 -17.240 -24.470 1.00 . B B . 180 VAL HG11 1 1 
       20 47254 2 2  76 VAL HG12 H  22.231 -16.602 -25.802 1.00 . B B . 180 VAL HG12 1 1 
       20 47255 2 2  76 VAL HG13 H  22.595 -16.107 -24.152 1.00 . B B . 180 VAL HG13 1 1 
       20 47256 2 2  76 VAL HG21 H  19.255 -14.624 -26.372 1.00 . B B . 180 VAL HG21 1 1 
       20 47257 2 2  76 VAL HG22 H  20.397 -15.808 -27.005 1.00 . B B . 180 VAL HG22 1 1 
       20 47258 2 2  76 VAL HG23 H  19.187 -16.318 -25.811 1.00 . B B . 180 VAL HG23 1 1 
       20 47259 2 2  76 VAL N    N  20.598 -15.429 -22.510 1.00 . B B . 180 VAL N    1 1 
       20 47260 2 2  76 VAL O    O  17.887 -15.267 -23.389 1.00 . B B . 180 VAL O    1 1 
       20 47261 2 2  77 VAL C    C  16.709 -11.888 -25.488 1.00 . B B . 181 VAL C    1 1 
       20 47262 2 2  77 VAL CA   C  16.948 -12.674 -24.195 1.00 . B B . 181 VAL CA   1 1 
       20 47263 2 2  77 VAL CB   C  16.716 -11.853 -22.910 1.00 . B B . 181 VAL CB   1 1 
       20 47264 2 2  77 VAL CG1  C  17.416 -10.492 -22.863 1.00 . B B . 181 VAL CG1  1 1 
       20 47265 2 2  77 VAL CG2  C  15.231 -11.638 -22.662 1.00 . B B . 181 VAL CG2  1 1 
       20 47266 2 2  77 VAL H    H  19.051 -12.540 -24.412 1.00 . B B . 181 VAL H    1 1 
       20 47267 2 2  77 VAL HA   H  16.259 -13.517 -24.179 1.00 . B B . 181 VAL HA   1 1 
       20 47268 2 2  77 VAL HB   H  17.093 -12.440 -22.072 1.00 . B B . 181 VAL HB   1 1 
       20 47269 2 2  77 VAL HG11 H  18.466 -10.606 -23.131 1.00 . B B . 181 VAL HG11 1 1 
       20 47270 2 2  77 VAL HG12 H  16.950  -9.802 -23.567 1.00 . B B . 181 VAL HG12 1 1 
       20 47271 2 2  77 VAL HG13 H  17.346 -10.076 -21.857 1.00 . B B . 181 VAL HG13 1 1 
       20 47272 2 2  77 VAL HG21 H  14.815 -10.976 -23.422 1.00 . B B . 181 VAL HG21 1 1 
       20 47273 2 2  77 VAL HG22 H  14.716 -12.598 -22.677 1.00 . B B . 181 VAL HG22 1 1 
       20 47274 2 2  77 VAL HG23 H  15.115 -11.192 -21.674 1.00 . B B . 181 VAL HG23 1 1 
       20 47275 2 2  77 VAL N    N  18.318 -13.197 -24.184 1.00 . B B . 181 VAL N    1 1 
       20 47276 2 2  77 VAL O    O  17.507 -11.028 -25.862 1.00 . B B . 181 VAL O    1 1 
       20 47277 2 2  78 GLU C    C  16.629 -11.797 -28.548 1.00 . B B . 182 GLU C    1 1 
       20 47278 2 2  78 GLU CA   C  15.390 -11.788 -27.611 1.00 . B B . 182 GLU CA   1 1 
       20 47279 2 2  78 GLU CB   C  14.641 -10.450 -27.604 1.00 . B B . 182 GLU CB   1 1 
       20 47280 2 2  78 GLU CD   C  12.380  -9.354 -27.271 1.00 . B B . 182 GLU CD   1 1 
       20 47281 2 2  78 GLU CG   C  13.313 -10.503 -26.838 1.00 . B B . 182 GLU CG   1 1 
       20 47282 2 2  78 GLU H    H  15.002 -12.909 -25.849 1.00 . B B . 182 GLU H    1 1 
       20 47283 2 2  78 GLU HA   H  14.710 -12.515 -28.055 1.00 . B B . 182 GLU HA   1 1 
       20 47284 2 2  78 GLU HB2  H  15.272  -9.660 -27.196 1.00 . B B . 182 GLU HB2  1 1 
       20 47285 2 2  78 GLU HB3  H  14.426 -10.228 -28.650 1.00 . B B . 182 GLU HB3  1 1 
       20 47286 2 2  78 GLU HG2  H  12.824 -11.457 -27.039 1.00 . B B . 182 GLU HG2  1 1 
       20 47287 2 2  78 GLU HG3  H  13.509 -10.450 -25.768 1.00 . B B . 182 GLU HG3  1 1 
       20 47288 2 2  78 GLU N    N  15.657 -12.243 -26.232 1.00 . B B . 182 GLU N    1 1 
       20 47289 2 2  78 GLU O    O  16.790 -10.956 -29.437 1.00 . B B . 182 GLU O    1 1 
       20 47290 2 2  78 GLU OE1  O  12.432  -8.256 -26.667 1.00 . B B . 182 GLU OE1  1 1 
       20 47291 2 2  78 GLU OE2  O  11.581  -9.548 -28.221 1.00 . B B . 182 GLU OE2  1 1 
       20 47292 2 2  79 GLY C    C  20.038 -12.376 -28.449 1.00 . B B . 183 GLY C    1 1 
       20 47293 2 2  79 GLY CA   C  18.770 -12.992 -29.060 1.00 . B B . 183 GLY CA   1 1 
       20 47294 2 2  79 GLY H    H  17.287 -13.400 -27.573 1.00 . B B . 183 GLY H    1 1 
       20 47295 2 2  79 GLY HA2  H  18.927 -14.069 -29.130 1.00 . B B . 183 GLY HA2  1 1 
       20 47296 2 2  79 GLY HA3  H  18.661 -12.605 -30.073 1.00 . B B . 183 GLY HA3  1 1 
       20 47297 2 2  79 GLY N    N  17.526 -12.757 -28.315 1.00 . B B . 183 GLY N    1 1 
       20 47298 2 2  79 GLY O    O  21.136 -12.666 -28.931 1.00 . B B . 183 GLY O    1 1 
       20 47299 2 2  80 ARG C    C  21.476 -11.395 -25.475 1.00 . B B . 184 ARG C    1 1 
       20 47300 2 2  80 ARG CA   C  21.024 -10.779 -26.803 1.00 . B B . 184 ARG CA   1 1 
       20 47301 2 2  80 ARG CB   C  20.500  -9.352 -26.580 1.00 . B B . 184 ARG CB   1 1 
       20 47302 2 2  80 ARG CD   C  19.786  -7.144 -27.633 1.00 . B B . 184 ARG CD   1 1 
       20 47303 2 2  80 ARG CG   C  20.025  -8.642 -27.862 1.00 . B B . 184 ARG CG   1 1 
       20 47304 2 2  80 ARG CZ   C  21.661  -5.728 -28.517 1.00 . B B . 184 ARG CZ   1 1 
       20 47305 2 2  80 ARG H    H  19.019 -11.309 -27.034 1.00 . B B . 184 ARG H    1 1 
       20 47306 2 2  80 ARG HA   H  21.878 -10.740 -27.481 1.00 . B B . 184 ARG HA   1 1 
       20 47307 2 2  80 ARG HB2  H  19.677  -9.366 -25.865 1.00 . B B . 184 ARG HB2  1 1 
       20 47308 2 2  80 ARG HB3  H  21.318  -8.791 -26.131 1.00 . B B . 184 ARG HB3  1 1 
       20 47309 2 2  80 ARG HD2  H  19.170  -6.755 -28.444 1.00 . B B . 184 ARG HD2  1 1 
       20 47310 2 2  80 ARG HD3  H  19.227  -7.009 -26.707 1.00 . B B . 184 ARG HD3  1 1 
       20 47311 2 2  80 ARG HE   H  21.547  -6.449 -26.666 1.00 . B B . 184 ARG HE   1 1 
       20 47312 2 2  80 ARG HG2  H  20.767  -8.772 -28.650 1.00 . B B . 184 ARG HG2  1 1 
       20 47313 2 2  80 ARG HG3  H  19.089  -9.093 -28.192 1.00 . B B . 184 ARG HG3  1 1 
       20 47314 2 2  80 ARG HH11 H  20.221  -5.948 -29.889 1.00 . B B . 184 ARG HH11 1 1 
       20 47315 2 2  80 ARG HH12 H  21.631  -5.056 -30.416 1.00 . B B . 184 ARG HH12 1 1 
       20 47316 2 2  80 ARG HH21 H  23.289  -5.389 -27.428 1.00 . B B . 184 ARG HH21 1 1 
       20 47317 2 2  80 ARG HH22 H  23.303  -4.668 -29.021 1.00 . B B . 184 ARG HH22 1 1 
       20 47318 2 2  80 ARG N    N  19.931 -11.548 -27.396 1.00 . B B . 184 ARG N    1 1 
       20 47319 2 2  80 ARG NE   N  21.062  -6.404 -27.551 1.00 . B B . 184 ARG NE   1 1 
       20 47320 2 2  80 ARG NH1  N  21.131  -5.554 -29.693 1.00 . B B . 184 ARG NH1  1 1 
       20 47321 2 2  80 ARG NH2  N  22.826  -5.196 -28.304 1.00 . B B . 184 ARG NH2  1 1 
       20 47322 2 2  80 ARG O    O  20.674 -11.489 -24.549 1.00 . B B . 184 ARG O    1 1 
       20 47323 2 2  81 LYS C    C  23.637 -11.208 -23.137 1.00 . B B . 185 LYS C    1 1 
       20 47324 2 2  81 LYS CA   C  23.342 -12.349 -24.118 1.00 . B B . 185 LYS CA   1 1 
       20 47325 2 2  81 LYS CB   C  24.589 -13.179 -24.463 1.00 . B B . 185 LYS CB   1 1 
       20 47326 2 2  81 LYS CD   C  26.329 -14.832 -23.559 1.00 . B B . 185 LYS CD   1 1 
       20 47327 2 2  81 LYS CE   C  27.561 -14.095 -24.107 1.00 . B B . 185 LYS CE   1 1 
       20 47328 2 2  81 LYS CG   C  25.181 -13.870 -23.221 1.00 . B B . 185 LYS CG   1 1 
       20 47329 2 2  81 LYS H    H  23.330 -11.744 -26.182 1.00 . B B . 185 LYS H    1 1 
       20 47330 2 2  81 LYS HA   H  22.633 -13.020 -23.632 1.00 . B B . 185 LYS HA   1 1 
       20 47331 2 2  81 LYS HB2  H  24.305 -13.945 -25.185 1.00 . B B . 185 LYS HB2  1 1 
       20 47332 2 2  81 LYS HB3  H  25.337 -12.536 -24.927 1.00 . B B . 185 LYS HB3  1 1 
       20 47333 2 2  81 LYS HD2  H  26.613 -15.365 -22.651 1.00 . B B . 185 LYS HD2  1 1 
       20 47334 2 2  81 LYS HD3  H  25.981 -15.563 -24.287 1.00 . B B . 185 LYS HD3  1 1 
       20 47335 2 2  81 LYS HE2  H  27.284 -13.565 -25.018 1.00 . B B . 185 LYS HE2  1 1 
       20 47336 2 2  81 LYS HE3  H  27.883 -13.355 -23.374 1.00 . B B . 185 LYS HE3  1 1 
       20 47337 2 2  81 LYS HG2  H  25.538 -13.119 -22.516 1.00 . B B . 185 LYS HG2  1 1 
       20 47338 2 2  81 LYS HG3  H  24.391 -14.445 -22.738 1.00 . B B . 185 LYS HG3  1 1 
       20 47339 2 2  81 LYS HZ1  H  29.477 -14.549 -24.766 1.00 . B B . 185 LYS HZ1  1 1 
       20 47340 2 2  81 LYS HZ2  H  28.971 -15.526 -23.566 1.00 . B B . 185 LYS HZ2  1 1 
       20 47341 2 2  81 LYS HZ3  H  28.400 -15.730 -25.081 1.00 . B B . 185 LYS HZ3  1 1 
       20 47342 2 2  81 LYS N    N  22.738 -11.830 -25.368 1.00 . B B . 185 LYS N    1 1 
       20 47343 2 2  81 LYS NZ   N  28.673 -15.037 -24.398 1.00 . B B . 185 LYS NZ   1 1 
       20 47344 2 2  81 LYS O    O  24.353 -10.271 -23.491 1.00 . B B . 185 LYS O    1 1 
       20 47345 2 2  82 ILE C    C  24.110 -10.312 -19.833 1.00 . B B . 186 ILE C    1 1 
       20 47346 2 2  82 ILE CA   C  23.076 -10.161 -20.951 1.00 . B B . 186 ILE CA   1 1 
       20 47347 2 2  82 ILE CB   C  21.652  -9.938 -20.384 1.00 . B B . 186 ILE CB   1 1 
       20 47348 2 2  82 ILE CD1  C  19.721 -10.987 -19.017 1.00 . B B . 186 ILE CD1  1 1 
       20 47349 2 2  82 ILE CG1  C  21.180 -11.091 -19.470 1.00 . B B . 186 ILE CG1  1 1 
       20 47350 2 2  82 ILE CG2  C  20.684  -9.665 -21.550 1.00 . B B . 186 ILE CG2  1 1 
       20 47351 2 2  82 ILE H    H  22.567 -12.104 -21.692 1.00 . B B . 186 ILE H    1 1 
       20 47352 2 2  82 ILE HA   H  23.330  -9.231 -21.461 1.00 . B B . 186 ILE HA   1 1 
       20 47353 2 2  82 ILE HB   H  21.669  -9.036 -19.772 1.00 . B B . 186 ILE HB   1 1 
       20 47354 2 2  82 ILE HD11 H  19.524 -11.751 -18.266 1.00 . B B . 186 ILE HD11 1 1 
       20 47355 2 2  82 ILE HD12 H  19.548 -10.000 -18.588 1.00 . B B . 186 ILE HD12 1 1 
       20 47356 2 2  82 ILE HD13 H  19.054 -11.142 -19.866 1.00 . B B . 186 ILE HD13 1 1 
       20 47357 2 2  82 ILE HG12 H  21.304 -12.048 -19.977 1.00 . B B . 186 ILE HG12 1 1 
       20 47358 2 2  82 ILE HG13 H  21.803 -11.098 -18.576 1.00 . B B . 186 ILE HG13 1 1 
       20 47359 2 2  82 ILE HG21 H  19.729  -9.303 -21.169 1.00 . B B . 186 ILE HG21 1 1 
       20 47360 2 2  82 ILE HG22 H  21.100  -8.908 -22.215 1.00 . B B . 186 ILE HG22 1 1 
       20 47361 2 2  82 ILE HG23 H  20.512 -10.585 -22.110 1.00 . B B . 186 ILE HG23 1 1 
       20 47362 2 2  82 ILE N    N  23.091 -11.272 -21.924 1.00 . B B . 186 ILE N    1 1 
       20 47363 2 2  82 ILE O    O  24.502 -11.421 -19.463 1.00 . B B . 186 ILE O    1 1 
       20 47364 2 2  83 GLU C    C  24.435  -8.832 -16.837 1.00 . B B . 187 GLU C    1 1 
       20 47365 2 2  83 GLU CA   C  25.331  -9.118 -18.048 1.00 . B B . 187 GLU CA   1 1 
       20 47366 2 2  83 GLU CB   C  26.408  -8.021 -18.124 1.00 . B B . 187 GLU CB   1 1 
       20 47367 2 2  83 GLU CD   C  28.460  -7.131 -19.306 1.00 . B B . 187 GLU CD   1 1 
       20 47368 2 2  83 GLU CG   C  27.153  -7.931 -19.463 1.00 . B B . 187 GLU CG   1 1 
       20 47369 2 2  83 GLU H    H  24.107  -8.318 -19.605 1.00 . B B . 187 GLU H    1 1 
       20 47370 2 2  83 GLU HA   H  25.831 -10.076 -17.903 1.00 . B B . 187 GLU HA   1 1 
       20 47371 2 2  83 GLU HB2  H  25.954  -7.054 -17.906 1.00 . B B . 187 GLU HB2  1 1 
       20 47372 2 2  83 GLU HB3  H  27.133  -8.215 -17.333 1.00 . B B . 187 GLU HB3  1 1 
       20 47373 2 2  83 GLU HG2  H  27.371  -8.937 -19.821 1.00 . B B . 187 GLU HG2  1 1 
       20 47374 2 2  83 GLU HG3  H  26.510  -7.434 -20.190 1.00 . B B . 187 GLU HG3  1 1 
       20 47375 2 2  83 GLU N    N  24.519  -9.177 -19.271 1.00 . B B . 187 GLU N    1 1 
       20 47376 2 2  83 GLU O    O  23.385  -8.208 -17.001 1.00 . B B . 187 GLU O    1 1 
       20 47377 2 2  83 GLU OE1  O  28.417  -5.879 -19.350 1.00 . B B . 187 GLU OE1  1 1 
       20 47378 2 2  83 GLU OE2  O  29.535  -7.755 -19.133 1.00 . B B . 187 GLU OE2  1 1 
       20 47379 2 2  84 VAL C    C  25.243  -8.685 -13.249 1.00 . B B . 188 VAL C    1 1 
       20 47380 2 2  84 VAL CA   C  24.196  -8.890 -14.351 1.00 . B B . 188 VAL CA   1 1 
       20 47381 2 2  84 VAL CB   C  23.181  -9.963 -13.914 1.00 . B B . 188 VAL CB   1 1 
       20 47382 2 2  84 VAL CG1  C  22.253  -9.442 -12.809 1.00 . B B . 188 VAL CG1  1 1 
       20 47383 2 2  84 VAL CG2  C  22.266 -10.429 -15.048 1.00 . B B . 188 VAL CG2  1 1 
       20 47384 2 2  84 VAL H    H  25.715  -9.754 -15.575 1.00 . B B . 188 VAL H    1 1 
       20 47385 2 2  84 VAL HA   H  23.653  -7.957 -14.500 1.00 . B B . 188 VAL HA   1 1 
       20 47386 2 2  84 VAL HB   H  23.720 -10.830 -13.535 1.00 . B B . 188 VAL HB   1 1 
       20 47387 2 2  84 VAL HG11 H  21.569  -8.696 -13.216 1.00 . B B . 188 VAL HG11 1 1 
       20 47388 2 2  84 VAL HG12 H  21.680 -10.273 -12.396 1.00 . B B . 188 VAL HG12 1 1 
       20 47389 2 2  84 VAL HG13 H  22.812  -8.969 -12.001 1.00 . B B . 188 VAL HG13 1 1 
       20 47390 2 2  84 VAL HG21 H  21.722  -9.583 -15.468 1.00 . B B . 188 VAL HG21 1 1 
       20 47391 2 2  84 VAL HG22 H  22.859 -10.898 -15.833 1.00 . B B . 188 VAL HG22 1 1 
       20 47392 2 2  84 VAL HG23 H  21.558 -11.158 -14.656 1.00 . B B . 188 VAL HG23 1 1 
       20 47393 2 2  84 VAL N    N  24.860  -9.220 -15.628 1.00 . B B . 188 VAL N    1 1 
       20 47394 2 2  84 VAL O    O  26.139  -9.512 -13.062 1.00 . B B . 188 VAL O    1 1 
       20 47395 2 2  85 ASN C    C  25.600  -6.403 -10.326 1.00 . B B . 189 ASN C    1 1 
       20 47396 2 2  85 ASN CA   C  26.158  -7.095 -11.575 1.00 . B B . 189 ASN CA   1 1 
       20 47397 2 2  85 ASN CB   C  26.980  -6.076 -12.373 1.00 . B B . 189 ASN CB   1 1 
       20 47398 2 2  85 ASN CG   C  28.056  -6.773 -13.174 1.00 . B B . 189 ASN CG   1 1 
       20 47399 2 2  85 ASN H    H  24.324  -6.998 -12.656 1.00 . B B . 189 ASN H    1 1 
       20 47400 2 2  85 ASN HA   H  26.830  -7.897 -11.273 1.00 . B B . 189 ASN HA   1 1 
       20 47401 2 2  85 ASN HB2  H  26.330  -5.508 -13.038 1.00 . B B . 189 ASN HB2  1 1 
       20 47402 2 2  85 ASN HB3  H  27.446  -5.326 -11.735 1.00 . B B . 189 ASN HB3  1 1 
       20 47403 2 2  85 ASN HD21 H  27.197  -6.247 -14.915 1.00 . B B . 189 ASN HD21 1 1 
       20 47404 2 2  85 ASN HD22 H  28.626  -7.305 -14.997 1.00 . B B . 189 ASN HD22 1 1 
       20 47405 2 2  85 ASN N    N  25.125  -7.592 -12.495 1.00 . B B . 189 ASN N    1 1 
       20 47406 2 2  85 ASN ND2  N  27.932  -6.786 -14.478 1.00 . B B . 189 ASN ND2  1 1 
       20 47407 2 2  85 ASN O    O  24.399  -6.207 -10.207 1.00 . B B . 189 ASN O    1 1 
       20 47408 2 2  85 ASN OD1  O  28.983  -7.367 -12.637 1.00 . B B . 189 ASN OD1  1 1 
       20 47409 2 2  86 ASN C    C  26.145  -3.626  -8.952 1.00 . B B . 190 ASN C    1 1 
       20 47410 2 2  86 ASN CA   C  26.165  -5.048  -8.338 1.00 . B B . 190 ASN CA   1 1 
       20 47411 2 2  86 ASN CB   C  27.261  -5.193  -7.272 1.00 . B B . 190 ASN CB   1 1 
       20 47412 2 2  86 ASN CG   C  27.122  -4.228  -6.108 1.00 . B B . 190 ASN CG   1 1 
       20 47413 2 2  86 ASN H    H  27.456  -6.202  -9.573 1.00 . B B . 190 ASN H    1 1 
       20 47414 2 2  86 ASN HA   H  25.192  -5.271  -7.900 1.00 . B B . 190 ASN HA   1 1 
       20 47415 2 2  86 ASN HB2  H  27.249  -6.207  -6.871 1.00 . B B . 190 ASN HB2  1 1 
       20 47416 2 2  86 ASN HB3  H  28.228  -5.020  -7.744 1.00 . B B . 190 ASN HB3  1 1 
       20 47417 2 2  86 ASN HD21 H  28.327  -2.853  -6.979 1.00 . B B . 190 ASN HD21 1 1 
       20 47418 2 2  86 ASN HD22 H  27.627  -2.417  -5.428 1.00 . B B . 190 ASN HD22 1 1 
       20 47419 2 2  86 ASN N    N  26.481  -5.998  -9.409 1.00 . B B . 190 ASN N    1 1 
       20 47420 2 2  86 ASN ND2  N  27.752  -3.078  -6.181 1.00 . B B . 190 ASN ND2  1 1 
       20 47421 2 2  86 ASN O    O  26.963  -3.316  -9.828 1.00 . B B . 190 ASN O    1 1 
       20 47422 2 2  86 ASN OD1  O  26.462  -4.501  -5.117 1.00 . B B . 190 ASN OD1  1 1 
       20 47423 2 2  87 ALA C    C  26.256  -0.475  -8.297 1.00 . B B . 191 ALA C    1 1 
       20 47424 2 2  87 ALA CA   C  25.211  -1.363  -9.013 1.00 . B B . 191 ALA CA   1 1 
       20 47425 2 2  87 ALA CB   C  23.783  -0.819  -8.935 1.00 . B B . 191 ALA CB   1 1 
       20 47426 2 2  87 ALA H    H  24.629  -3.007  -7.755 1.00 . B B . 191 ALA H    1 1 
       20 47427 2 2  87 ALA HA   H  25.459  -1.389 -10.073 1.00 . B B . 191 ALA HA   1 1 
       20 47428 2 2  87 ALA HB1  H  23.699   0.084  -9.539 1.00 . B B . 191 ALA HB1  1 1 
       20 47429 2 2  87 ALA HB2  H  23.105  -1.580  -9.321 1.00 . B B . 191 ALA HB2  1 1 
       20 47430 2 2  87 ALA HB3  H  23.509  -0.589  -7.905 1.00 . B B . 191 ALA HB3  1 1 
       20 47431 2 2  87 ALA N    N  25.247  -2.744  -8.508 1.00 . B B . 191 ALA N    1 1 
       20 47432 2 2  87 ALA O    O  26.258  -0.359  -7.068 1.00 . B B . 191 ALA O    1 1 
       20 47433 2 2  88 THR C    C  27.891   2.458  -8.571 1.00 . B B . 192 THR C    1 1 
       20 47434 2 2  88 THR CA   C  28.288   0.968  -8.622 1.00 . B B . 192 THR CA   1 1 
       20 47435 2 2  88 THR CB   C  29.565   0.600  -9.421 1.00 . B B . 192 THR CB   1 1 
       20 47436 2 2  88 THR CG2  C  29.905   1.345 -10.703 1.00 . B B . 192 THR CG2  1 1 
       20 47437 2 2  88 THR H    H  27.041   0.036 -10.072 1.00 . B B . 192 THR H    1 1 
       20 47438 2 2  88 THR HA   H  28.499   0.692  -7.589 1.00 . B B . 192 THR HA   1 1 
       20 47439 2 2  88 THR HB   H  29.479  -0.440  -9.741 1.00 . B B . 192 THR HB   1 1 
       20 47440 2 2  88 THR HG1  H  31.429   0.332  -8.972 1.00 . B B . 192 THR HG1  1 1 
       20 47441 2 2  88 THR HG21 H  29.752   2.419 -10.603 1.00 . B B . 192 THR HG21 1 1 
       20 47442 2 2  88 THR HG22 H  30.944   1.164 -10.978 1.00 . B B . 192 THR HG22 1 1 
       20 47443 2 2  88 THR HG23 H  29.287   0.935 -11.502 1.00 . B B . 192 THR HG23 1 1 
       20 47444 2 2  88 THR N    N  27.164   0.125  -9.074 1.00 . B B . 192 THR N    1 1 
       20 47445 2 2  88 THR O    O  26.703   2.758  -8.681 1.00 . B B . 192 THR O    1 1 
       20 47446 2 2  88 THR OG1  O  30.670   0.742  -8.550 1.00 . B B . 192 THR OG1  1 1 
       20 47447 2 2  89 ALA C    C  27.752   5.519  -9.374 1.00 . B B . 193 ALA C    1 1 
       20 47448 2 2  89 ALA CA   C  28.432   4.843  -8.148 1.00 . B B . 193 ALA CA   1 1 
       20 47449 2 2  89 ALA CB   C  29.696   5.603  -7.733 1.00 . B B . 193 ALA CB   1 1 
       20 47450 2 2  89 ALA H    H  29.760   3.150  -8.231 1.00 . B B . 193 ALA H    1 1 
       20 47451 2 2  89 ALA HA   H  27.726   4.895  -7.319 1.00 . B B . 193 ALA HA   1 1 
       20 47452 2 2  89 ALA HB1  H  30.442   5.559  -8.527 1.00 . B B . 193 ALA HB1  1 1 
       20 47453 2 2  89 ALA HB2  H  29.448   6.649  -7.546 1.00 . B B . 193 ALA HB2  1 1 
       20 47454 2 2  89 ALA HB3  H  30.113   5.171  -6.822 1.00 . B B . 193 ALA HB3  1 1 
       20 47455 2 2  89 ALA N    N  28.792   3.419  -8.334 1.00 . B B . 193 ALA N    1 1 
       20 47456 2 2  89 ALA O    O  28.230   5.374 -10.501 1.00 . B B . 193 ALA O    1 1 
       20 47457 2 2  90 ARG C    C  26.477   8.248 -10.747 1.00 . B B . 194 ARG C    1 1 
       20 47458 2 2  90 ARG CA   C  25.801   7.018 -10.095 1.00 . B B . 194 ARG CA   1 1 
       20 47459 2 2  90 ARG CB   C  24.520   7.498  -9.361 1.00 . B B . 194 ARG CB   1 1 
       20 47460 2 2  90 ARG CD   C  22.012   7.766  -9.562 1.00 . B B . 194 ARG CD   1 1 
       20 47461 2 2  90 ARG CG   C  23.220   6.879  -9.905 1.00 . B B . 194 ARG CG   1 1 
       20 47462 2 2  90 ARG CZ   C  19.611   7.758 -10.302 1.00 . B B . 194 ARG CZ   1 1 
       20 47463 2 2  90 ARG H    H  26.379   6.331  -8.159 1.00 . B B . 194 ARG H    1 1 
       20 47464 2 2  90 ARG HA   H  25.490   6.356 -10.903 1.00 . B B . 194 ARG HA   1 1 
       20 47465 2 2  90 ARG HB2  H  24.583   7.283  -8.294 1.00 . B B . 194 ARG HB2  1 1 
       20 47466 2 2  90 ARG HB3  H  24.440   8.582  -9.441 1.00 . B B . 194 ARG HB3  1 1 
       20 47467 2 2  90 ARG HD2  H  22.090   7.965  -8.493 1.00 . B B . 194 ARG HD2  1 1 
       20 47468 2 2  90 ARG HD3  H  22.100   8.702 -10.114 1.00 . B B . 194 ARG HD3  1 1 
       20 47469 2 2  90 ARG HE   H  20.519   6.262  -9.338 1.00 . B B . 194 ARG HE   1 1 
       20 47470 2 2  90 ARG HG2  H  23.302   6.788 -10.988 1.00 . B B . 194 ARG HG2  1 1 
       20 47471 2 2  90 ARG HG3  H  23.099   5.896  -9.452 1.00 . B B . 194 ARG HG3  1 1 
       20 47472 2 2  90 ARG HH11 H  20.554   9.309 -11.145 1.00 . B B . 194 ARG HH11 1 1 
       20 47473 2 2  90 ARG HH12 H  18.841   9.314 -11.338 1.00 . B B . 194 ARG HH12 1 1 
       20 47474 2 2  90 ARG HH21 H  18.328   6.281  -9.814 1.00 . B B . 194 ARG HH21 1 1 
       20 47475 2 2  90 ARG HH22 H  17.700   7.546 -10.841 1.00 . B B . 194 ARG HH22 1 1 
       20 47476 2 2  90 ARG N    N  26.657   6.270  -9.128 1.00 . B B . 194 ARG N    1 1 
       20 47477 2 2  90 ARG NE   N  20.672   7.167  -9.758 1.00 . B B . 194 ARG NE   1 1 
       20 47478 2 2  90 ARG NH1  N  19.658   8.914 -10.898 1.00 . B B . 194 ARG NH1  1 1 
       20 47479 2 2  90 ARG NH2  N  18.452   7.167 -10.283 1.00 . B B . 194 ARG NH2  1 1 
       20 47480 2 2  90 ARG O    O  27.477   8.760 -10.233 1.00 . B B . 194 ARG O    1 1 
       20 47481 2 2  91 VAL C    C  25.842  11.180 -11.286 1.00 . B B . 195 VAL C    1 1 
       20 47482 2 2  91 VAL CA   C  26.151  10.125 -12.378 1.00 . B B . 195 VAL CA   1 1 
       20 47483 2 2  91 VAL CB   C  25.300  10.374 -13.660 1.00 . B B . 195 VAL CB   1 1 
       20 47484 2 2  91 VAL CG1  C  25.103  11.848 -14.034 1.00 . B B . 195 VAL CG1  1 1 
       20 47485 2 2  91 VAL CG2  C  25.824   9.746 -14.962 1.00 . B B . 195 VAL CG2  1 1 
       20 47486 2 2  91 VAL H    H  25.064   8.277 -12.175 1.00 . B B . 195 VAL H    1 1 
       20 47487 2 2  91 VAL HA   H  27.207  10.194 -12.636 1.00 . B B . 195 VAL HA   1 1 
       20 47488 2 2  91 VAL HB   H  24.321   9.939 -13.464 1.00 . B B . 195 VAL HB   1 1 
       20 47489 2 2  91 VAL HG11 H  24.582  11.919 -14.989 1.00 . B B . 195 VAL HG11 1 1 
       20 47490 2 2  91 VAL HG12 H  24.461  12.321 -13.291 1.00 . B B . 195 VAL HG12 1 1 
       20 47491 2 2  91 VAL HG13 H  26.063  12.357 -14.113 1.00 . B B . 195 VAL HG13 1 1 
       20 47492 2 2  91 VAL HG21 H  26.101   8.707 -14.790 1.00 . B B . 195 VAL HG21 1 1 
       20 47493 2 2  91 VAL HG22 H  25.047   9.772 -15.725 1.00 . B B . 195 VAL HG22 1 1 
       20 47494 2 2  91 VAL HG23 H  26.698  10.283 -15.331 1.00 . B B . 195 VAL HG23 1 1 
       20 47495 2 2  91 VAL N    N  25.859   8.783 -11.811 1.00 . B B . 195 VAL N    1 1 
       20 47496 2 2  91 VAL O    O  25.030  10.943 -10.389 1.00 . B B . 195 VAL O    1 1 
       20 47497 2 2  92 MET C    C  24.915  13.980 -10.082 1.00 . B B . 196 MET C    1 1 
       20 47498 2 2  92 MET CA   C  26.343  13.428 -10.316 1.00 . B B . 196 MET CA   1 1 
       20 47499 2 2  92 MET CB   C  27.303  14.586 -10.647 1.00 . B B . 196 MET CB   1 1 
       20 47500 2 2  92 MET CE   C  29.751  15.848 -12.567 1.00 . B B . 196 MET CE   1 1 
       20 47501 2 2  92 MET CG   C  28.776  14.159 -10.568 1.00 . B B . 196 MET CG   1 1 
       20 47502 2 2  92 MET H    H  27.123  12.512 -12.090 1.00 . B B . 196 MET H    1 1 
       20 47503 2 2  92 MET HA   H  26.654  13.006  -9.361 1.00 . B B . 196 MET HA   1 1 
       20 47504 2 2  92 MET HB2  H  27.077  14.965 -11.644 1.00 . B B . 196 MET HB2  1 1 
       20 47505 2 2  92 MET HB3  H  27.151  15.392  -9.929 1.00 . B B . 196 MET HB3  1 1 
       20 47506 2 2  92 MET HE1  H  28.739  16.210 -12.745 1.00 . B B . 196 MET HE1  1 1 
       20 47507 2 2  92 MET HE2  H  30.461  16.613 -12.882 1.00 . B B . 196 MET HE2  1 1 
       20 47508 2 2  92 MET HE3  H  29.921  14.941 -13.146 1.00 . B B . 196 MET HE3  1 1 
       20 47509 2 2  92 MET HG2  H  28.948  13.730  -9.581 1.00 . B B . 196 MET HG2  1 1 
       20 47510 2 2  92 MET HG3  H  28.972  13.384 -11.308 1.00 . B B . 196 MET HG3  1 1 
       20 47511 2 2  92 MET N    N  26.469  12.362 -11.335 1.00 . B B . 196 MET N    1 1 
       20 47512 2 2  92 MET O    O  24.688  14.657  -9.075 1.00 . B B . 196 MET O    1 1 
       20 47513 2 2  92 MET SD   S  29.981  15.497 -10.801 1.00 . B B . 196 MET SD   1 1 
       20 47514 2 2  93 THR C    C  21.773  13.336  -9.767 1.00 . B B . 197 THR C    1 1 
       20 47515 2 2  93 THR CA   C  22.517  14.048 -10.916 1.00 . B B . 197 THR CA   1 1 
       20 47516 2 2  93 THR CB   C  21.838  13.778 -12.274 1.00 . B B . 197 THR CB   1 1 
       20 47517 2 2  93 THR CG2  C  20.467  14.447 -12.406 1.00 . B B . 197 THR CG2  1 1 
       20 47518 2 2  93 THR H    H  24.244  13.159 -11.776 1.00 . B B . 197 THR H    1 1 
       20 47519 2 2  93 THR HA   H  22.448  15.120 -10.730 1.00 . B B . 197 THR HA   1 1 
       20 47520 2 2  93 THR HB   H  21.733  12.702 -12.414 1.00 . B B . 197 THR HB   1 1 
       20 47521 2 2  93 THR HG1  H  22.401  13.820 -14.115 1.00 . B B . 197 THR HG1  1 1 
       20 47522 2 2  93 THR HG21 H  20.563  15.526 -12.280 1.00 . B B . 197 THR HG21 1 1 
       20 47523 2 2  93 THR HG22 H  20.057  14.239 -13.395 1.00 . B B . 197 THR HG22 1 1 
       20 47524 2 2  93 THR HG23 H  19.775  14.053 -11.662 1.00 . B B . 197 THR HG23 1 1 
       20 47525 2 2  93 THR N    N  23.955  13.694 -10.970 1.00 . B B . 197 THR N    1 1 
       20 47526 2 2  93 THR O    O  20.921  12.470  -9.962 1.00 . B B . 197 THR O    1 1 
       20 47527 2 2  93 THR OG1  O  22.628  14.309 -13.321 1.00 . B B . 197 THR OG1  1 1 
       20 47528 2 2  94 ASN C    C  20.142  13.685  -6.969 1.00 . B B . 198 ASN C    1 1 
       20 47529 2 2  94 ASN CA   C  21.559  13.152  -7.293 1.00 . B B . 198 ASN CA   1 1 
       20 47530 2 2  94 ASN CB   C  22.558  13.430  -6.150 1.00 . B B . 198 ASN CB   1 1 
       20 47531 2 2  94 ASN CG   C  22.738  14.905  -5.836 1.00 . B B . 198 ASN CG   1 1 
       20 47532 2 2  94 ASN H    H  22.894  14.344  -8.456 1.00 . B B . 198 ASN H    1 1 
       20 47533 2 2  94 ASN HA   H  21.467  12.071  -7.397 1.00 . B B . 198 ASN HA   1 1 
       20 47534 2 2  94 ASN HB2  H  22.208  12.932  -5.245 1.00 . B B . 198 ASN HB2  1 1 
       20 47535 2 2  94 ASN HB3  H  23.526  12.998  -6.404 1.00 . B B . 198 ASN HB3  1 1 
       20 47536 2 2  94 ASN HD21 H  24.258  15.139  -7.165 1.00 . B B . 198 ASN HD21 1 1 
       20 47537 2 2  94 ASN HD22 H  23.780  16.559  -6.247 1.00 . B B . 198 ASN HD22 1 1 
       20 47538 2 2  94 ASN N    N  22.131  13.686  -8.532 1.00 . B B . 198 ASN N    1 1 
       20 47539 2 2  94 ASN ND2  N  23.671  15.580  -6.470 1.00 . B B . 198 ASN ND2  1 1 
       20 47540 2 2  94 ASN O    O  19.440  13.099  -6.141 1.00 . B B . 198 ASN O    1 1 
       20 47541 2 2  94 ASN OD1  O  22.025  15.477  -5.024 1.00 . B B . 198 ASN OD1  1 1 
       20 47542 2 2  95 LYS C    C  17.335  14.797  -8.388 1.00 . B B . 199 LYS C    1 1 
       20 47543 2 2  95 LYS CA   C  18.386  15.406  -7.443 1.00 . B B . 199 LYS CA   1 1 
       20 47544 2 2  95 LYS CB   C  18.511  16.932  -7.665 1.00 . B B . 199 LYS CB   1 1 
       20 47545 2 2  95 LYS CD   C  18.754  18.080  -5.359 1.00 . B B . 199 LYS CD   1 1 
       20 47546 2 2  95 LYS CE   C  19.134  16.828  -4.558 1.00 . B B . 199 LYS CE   1 1 
       20 47547 2 2  95 LYS CG   C  17.845  17.785  -6.567 1.00 . B B . 199 LYS CG   1 1 
       20 47548 2 2  95 LYS H    H  20.344  15.195  -8.285 1.00 . B B . 199 LYS H    1 1 
       20 47549 2 2  95 LYS HA   H  18.036  15.213  -6.429 1.00 . B B . 199 LYS HA   1 1 
       20 47550 2 2  95 LYS HB2  H  19.558  17.227  -7.741 1.00 . B B . 199 LYS HB2  1 1 
       20 47551 2 2  95 LYS HB3  H  18.047  17.190  -8.617 1.00 . B B . 199 LYS HB3  1 1 
       20 47552 2 2  95 LYS HD2  H  19.660  18.571  -5.713 1.00 . B B . 199 LYS HD2  1 1 
       20 47553 2 2  95 LYS HD3  H  18.232  18.772  -4.700 1.00 . B B . 199 LYS HD3  1 1 
       20 47554 2 2  95 LYS HE2  H  18.227  16.374  -4.162 1.00 . B B . 199 LYS HE2  1 1 
       20 47555 2 2  95 LYS HE3  H  19.609  16.110  -5.227 1.00 . B B . 199 LYS HE3  1 1 
       20 47556 2 2  95 LYS HG2  H  17.583  18.744  -7.013 1.00 . B B . 199 LYS HG2  1 1 
       20 47557 2 2  95 LYS HG3  H  16.922  17.314  -6.230 1.00 . B B . 199 LYS HG3  1 1 
       20 47558 2 2  95 LYS HZ1  H  19.677  17.822  -2.809 1.00 . B B . 199 LYS HZ1  1 1 
       20 47559 2 2  95 LYS HZ2  H  20.300  16.314  -2.925 1.00 . B B . 199 LYS HZ2  1 1 
       20 47560 2 2  95 LYS HZ3  H  20.941  17.511  -3.806 1.00 . B B . 199 LYS HZ3  1 1 
       20 47561 2 2  95 LYS N    N  19.717  14.787  -7.606 1.00 . B B . 199 LYS N    1 1 
       20 47562 2 2  95 LYS NZ   N  20.069  17.147  -3.449 1.00 . B B . 199 LYS NZ   1 1 
       20 47563 2 2  95 LYS O    O  17.678  14.177  -9.396 1.00 . B B . 199 LYS O    1 1 
       20 47564 2 2  96 LYS C    C  13.906  15.823  -9.054 1.00 . B B . 200 LYS C    1 1 
       20 47565 2 2  96 LYS CA   C  14.856  14.627  -8.852 1.00 . B B . 200 LYS CA   1 1 
       20 47566 2 2  96 LYS CB   C  14.144  13.459  -8.133 1.00 . B B . 200 LYS CB   1 1 
       20 47567 2 2  96 LYS CD   C  15.440  11.528  -9.237 1.00 . B B . 200 LYS CD   1 1 
       20 47568 2 2  96 LYS CE   C  16.253  10.259  -8.958 1.00 . B B . 200 LYS CE   1 1 
       20 47569 2 2  96 LYS CG   C  14.988  12.189  -7.926 1.00 . B B . 200 LYS CG   1 1 
       20 47570 2 2  96 LYS H    H  15.890  15.607  -7.263 1.00 . B B . 200 LYS H    1 1 
       20 47571 2 2  96 LYS HA   H  15.151  14.301  -9.849 1.00 . B B . 200 LYS HA   1 1 
       20 47572 2 2  96 LYS HB2  H  13.808  13.803  -7.155 1.00 . B B . 200 LYS HB2  1 1 
       20 47573 2 2  96 LYS HB3  H  13.256  13.179  -8.699 1.00 . B B . 200 LYS HB3  1 1 
       20 47574 2 2  96 LYS HD2  H  14.567  11.301  -9.850 1.00 . B B . 200 LYS HD2  1 1 
       20 47575 2 2  96 LYS HD3  H  16.076  12.216  -9.794 1.00 . B B . 200 LYS HD3  1 1 
       20 47576 2 2  96 LYS HE2  H  17.081  10.220  -9.666 1.00 . B B . 200 LYS HE2  1 1 
       20 47577 2 2  96 LYS HE3  H  16.682  10.327  -7.958 1.00 . B B . 200 LYS HE3  1 1 
       20 47578 2 2  96 LYS HG2  H  15.863  12.426  -7.321 1.00 . B B . 200 LYS HG2  1 1 
       20 47579 2 2  96 LYS HG3  H  14.384  11.473  -7.367 1.00 . B B . 200 LYS HG3  1 1 
       20 47580 2 2  96 LYS HZ1  H  15.268   8.826 -10.072 1.00 . B B . 200 LYS HZ1  1 1 
       20 47581 2 2  96 LYS HZ2  H  15.921   8.223  -8.721 1.00 . B B . 200 LYS HZ2  1 1 
       20 47582 2 2  96 LYS HZ3  H  14.547   9.104  -8.621 1.00 . B B . 200 LYS HZ3  1 1 
       20 47583 2 2  96 LYS N    N  16.054  15.039  -8.082 1.00 . B B . 200 LYS N    1 1 
       20 47584 2 2  96 LYS NZ   N  15.435   9.024  -9.097 1.00 . B B . 200 LYS NZ   1 1 
       20 47585 2 2  96 LYS O    O  14.164  16.912  -8.538 1.00 . B B . 200 LYS O    1 1 
       20 47586 2 2  97 THR C    C  11.240  17.448  -9.070 1.00 . B B . 201 THR C    1 1 
       20 47587 2 2  97 THR CA   C  11.876  16.674 -10.233 1.00 . B B . 201 THR CA   1 1 
       20 47588 2 2  97 THR CB   C  10.773  16.046 -11.100 1.00 . B B . 201 THR CB   1 1 
       20 47589 2 2  97 THR CG2  C  11.286  15.626 -12.477 1.00 . B B . 201 THR CG2  1 1 
       20 47590 2 2  97 THR H    H  12.616  14.704 -10.152 1.00 . B B . 201 THR H    1 1 
       20 47591 2 2  97 THR HA   H  12.410  17.400 -10.846 1.00 . B B . 201 THR HA   1 1 
       20 47592 2 2  97 THR HB   H   9.974  16.776 -11.229 1.00 . B B . 201 THR HB   1 1 
       20 47593 2 2  97 THR HG1  H   9.468  14.621 -10.968 1.00 . B B . 201 THR HG1  1 1 
       20 47594 2 2  97 THR HG21 H  11.718  16.493 -12.978 1.00 . B B . 201 THR HG21 1 1 
       20 47595 2 2  97 THR HG22 H  12.043  14.848 -12.378 1.00 . B B . 201 THR HG22 1 1 
       20 47596 2 2  97 THR HG23 H  10.456  15.254 -13.077 1.00 . B B . 201 THR HG23 1 1 
       20 47597 2 2  97 THR N    N  12.821  15.630  -9.808 1.00 . B B . 201 THR N    1 1 
       20 47598 2 2  97 THR O    O  11.444  18.660  -8.961 1.00 . B B . 201 THR O    1 1 
       20 47599 2 2  97 THR OG1  O  10.252  14.884 -10.483 1.00 . B B . 201 THR OG1  1 1 
       20 47600 2 2  98 VAL C    C   9.248  16.235  -6.095 1.00 . B B . 202 VAL C    1 1 
       20 47601 2 2  98 VAL CA   C   9.757  17.341  -7.043 1.00 . B B . 202 VAL CA   1 1 
       20 47602 2 2  98 VAL CB   C   8.600  18.247  -7.548 1.00 . B B . 202 VAL CB   1 1 
       20 47603 2 2  98 VAL CG1  C   7.516  17.493  -8.335 1.00 . B B . 202 VAL CG1  1 1 
       20 47604 2 2  98 VAL CG2  C   7.950  19.083  -6.440 1.00 . B B . 202 VAL CG2  1 1 
       20 47605 2 2  98 VAL H    H  10.355  15.784  -8.381 1.00 . B B . 202 VAL H    1 1 
       20 47606 2 2  98 VAL HA   H  10.449  17.968  -6.479 1.00 . B B . 202 VAL HA   1 1 
       20 47607 2 2  98 VAL HB   H   9.027  18.972  -8.240 1.00 . B B . 202 VAL HB   1 1 
       20 47608 2 2  98 VAL HG11 H   7.962  16.998  -9.197 1.00 . B B . 202 VAL HG11 1 1 
       20 47609 2 2  98 VAL HG12 H   7.025  16.744  -7.714 1.00 . B B . 202 VAL HG12 1 1 
       20 47610 2 2  98 VAL HG13 H   6.769  18.200  -8.697 1.00 . B B . 202 VAL HG13 1 1 
       20 47611 2 2  98 VAL HG21 H   7.366  18.462  -5.760 1.00 . B B . 202 VAL HG21 1 1 
       20 47612 2 2  98 VAL HG22 H   8.721  19.613  -5.880 1.00 . B B . 202 VAL HG22 1 1 
       20 47613 2 2  98 VAL HG23 H   7.283  19.821  -6.886 1.00 . B B . 202 VAL HG23 1 1 
       20 47614 2 2  98 VAL N    N  10.490  16.768  -8.192 1.00 . B B . 202 VAL N    1 1 
       20 47615 2 2  98 VAL O    O   9.046  15.095  -6.512 1.00 . B B . 202 VAL O    1 1 
       20 47616 2 2  99 ASN C    C   7.383  16.413  -2.952 1.00 . B B . 203 ASN C    1 1 
       20 47617 2 2  99 ASN CA   C   8.509  15.701  -3.757 1.00 . B B . 203 ASN CA   1 1 
       20 47618 2 2  99 ASN CB   C   9.710  15.253  -2.900 1.00 . B B . 203 ASN CB   1 1 
       20 47619 2 2  99 ASN CG   C  10.500  16.361  -2.197 1.00 . B B . 203 ASN CG   1 1 
       20 47620 2 2  99 ASN H    H   9.319  17.479  -4.504 1.00 . B B . 203 ASN H    1 1 
       20 47621 2 2  99 ASN HA   H   8.072  14.805  -4.199 1.00 . B B . 203 ASN HA   1 1 
       20 47622 2 2  99 ASN HB2  H   9.315  14.583  -2.136 1.00 . B B . 203 ASN HB2  1 1 
       20 47623 2 2  99 ASN HB3  H  10.406  14.683  -3.518 1.00 . B B . 203 ASN HB3  1 1 
       20 47624 2 2  99 ASN HD21 H  11.056  15.118  -0.700 1.00 . B B . 203 ASN HD21 1 1 
       20 47625 2 2  99 ASN HD22 H  11.640  16.777  -0.606 1.00 . B B . 203 ASN HD22 1 1 
       20 47626 2 2  99 ASN N    N   9.015  16.570  -4.822 1.00 . B B . 203 ASN N    1 1 
       20 47627 2 2  99 ASN ND2  N  11.114  16.054  -1.076 1.00 . B B . 203 ASN ND2  1 1 
       20 47628 2 2  99 ASN O    O   7.597  16.826  -1.810 1.00 . B B . 203 ASN O    1 1 
       20 47629 2 2  99 ASN OD1  O  10.602  17.500  -2.640 1.00 . B B . 203 ASN OD1  1 1 
       20 47630 2 2 100 PRO C    C   4.213  16.879  -1.953 1.00 . B B . 204 PRO C    1 1 
       20 47631 2 2 100 PRO CA   C   5.162  17.500  -2.995 1.00 . B B . 204 PRO CA   1 1 
       20 47632 2 2 100 PRO CB   C   4.394  17.974  -4.231 1.00 . B B . 204 PRO CB   1 1 
       20 47633 2 2 100 PRO CD   C   5.782  16.131  -4.861 1.00 . B B . 204 PRO CD   1 1 
       20 47634 2 2 100 PRO CG   C   4.427  16.759  -5.160 1.00 . B B . 204 PRO CG   1 1 
       20 47635 2 2 100 PRO HA   H   5.638  18.369  -2.538 1.00 . B B . 204 PRO HA   1 1 
       20 47636 2 2 100 PRO HB2  H   3.376  18.290  -4.000 1.00 . B B . 204 PRO HB2  1 1 
       20 47637 2 2 100 PRO HB3  H   4.936  18.797  -4.698 1.00 . B B . 204 PRO HB3  1 1 
       20 47638 2 2 100 PRO HD2  H   5.713  15.043  -4.868 1.00 . B B . 204 PRO HD2  1 1 
       20 47639 2 2 100 PRO HD3  H   6.482  16.466  -5.626 1.00 . B B . 204 PRO HD3  1 1 
       20 47640 2 2 100 PRO HG2  H   3.642  16.051  -4.893 1.00 . B B . 204 PRO HG2  1 1 
       20 47641 2 2 100 PRO HG3  H   4.338  17.046  -6.207 1.00 . B B . 204 PRO HG3  1 1 
       20 47642 2 2 100 PRO N    N   6.189  16.615  -3.547 1.00 . B B . 204 PRO N    1 1 
       20 47643 2 2 100 PRO O    O   3.867  17.563  -0.988 1.00 . B B . 204 PRO O    1 1 
       20 47644 2 2 101 TYR C    C   3.213  14.282  -0.046 1.00 . B B . 205 TYR C    1 1 
       20 47645 2 2 101 TYR CA   C   2.676  15.049  -1.276 1.00 . B B . 205 TYR CA   1 1 
       20 47646 2 2 101 TYR CB   C   1.696  14.185  -2.116 1.00 . B B . 205 TYR CB   1 1 
       20 47647 2 2 101 TYR CD1  C   1.288  16.093  -3.794 1.00 . B B . 205 TYR CD1  1 1 
       20 47648 2 2 101 TYR CD2  C   0.252  13.932  -4.193 1.00 . B B . 205 TYR CD2  1 1 
       20 47649 2 2 101 TYR CE1  C   0.895  16.525  -5.070 1.00 . B B . 205 TYR CE1  1 1 
       20 47650 2 2 101 TYR CE2  C  -0.183  14.374  -5.459 1.00 . B B . 205 TYR CE2  1 1 
       20 47651 2 2 101 TYR CG   C   1.057  14.764  -3.380 1.00 . B B . 205 TYR CG   1 1 
       20 47652 2 2 101 TYR CZ   C   0.201  15.652  -5.929 1.00 . B B . 205 TYR CZ   1 1 
       20 47653 2 2 101 TYR H    H   4.084  15.086  -2.902 1.00 . B B . 205 TYR H    1 1 
       20 47654 2 2 101 TYR HA   H   2.085  15.873  -0.878 1.00 . B B . 205 TYR HA   1 1 
       20 47655 2 2 101 TYR HB2  H   2.219  13.273  -2.405 1.00 . B B . 205 TYR HB2  1 1 
       20 47656 2 2 101 TYR HB3  H   0.877  13.884  -1.462 1.00 . B B . 205 TYR HB3  1 1 
       20 47657 2 2 101 TYR HD1  H   1.821  16.792  -3.166 1.00 . B B . 205 TYR HD1  1 1 
       20 47658 2 2 101 TYR HD2  H  -0.026  12.940  -3.867 1.00 . B B . 205 TYR HD2  1 1 
       20 47659 2 2 101 TYR HE1  H   1.159  17.517  -5.406 1.00 . B B . 205 TYR HE1  1 1 
       20 47660 2 2 101 TYR HE2  H  -0.778  13.719  -6.078 1.00 . B B . 205 TYR HE2  1 1 
       20 47661 2 2 101 TYR HH   H   0.221  16.938  -7.375 1.00 . B B . 205 TYR HH   1 1 
       20 47662 2 2 101 TYR N    N   3.768  15.619  -2.105 1.00 . B B . 205 TYR N    1 1 
       20 47663 2 2 101 TYR O    O   2.524  13.439   0.530 1.00 . B B . 205 TYR O    1 1 
       20 47664 2 2 101 TYR OH   O  -0.084  16.045  -7.199 1.00 . B B . 205 TYR OH   1 1 
       20 47665 2 2 102 THR C    C   4.542  13.868   2.797 1.00 . B B . 206 THR C    1 1 
       20 47666 2 2 102 THR CA   C   5.197  13.820   1.413 1.00 . B B . 206 THR CA   1 1 
       20 47667 2 2 102 THR CB   C   6.644  14.327   1.525 1.00 . B B . 206 THR CB   1 1 
       20 47668 2 2 102 THR CG2  C   7.446  14.117   0.240 1.00 . B B . 206 THR CG2  1 1 
       20 47669 2 2 102 THR H    H   4.962  15.282  -0.119 1.00 . B B . 206 THR H    1 1 
       20 47670 2 2 102 THR HA   H   5.238  12.765   1.143 1.00 . B B . 206 THR HA   1 1 
       20 47671 2 2 102 THR HB   H   7.146  13.792   2.331 1.00 . B B . 206 THR HB   1 1 
       20 47672 2 2 102 THR HG1  H   7.555  15.984   1.938 1.00 . B B . 206 THR HG1  1 1 
       20 47673 2 2 102 THR HG21 H   8.443  14.539   0.358 1.00 . B B . 206 THR HG21 1 1 
       20 47674 2 2 102 THR HG22 H   7.545  13.052   0.034 1.00 . B B . 206 THR HG22 1 1 
       20 47675 2 2 102 THR HG23 H   6.950  14.595  -0.605 1.00 . B B . 206 THR HG23 1 1 
       20 47676 2 2 102 THR N    N   4.463  14.544   0.357 1.00 . B B . 206 THR N    1 1 
       20 47677 2 2 102 THR O    O   4.718  12.931   3.579 1.00 . B B . 206 THR O    1 1 
       20 47678 2 2 102 THR OG1  O   6.644  15.711   1.807 1.00 . B B . 206 THR OG1  1 1 
       20 47679 2 2 103 ASN C    C   1.664  15.802   4.244 1.00 . B B . 207 ASN C    1 1 
       20 47680 2 2 103 ASN CA   C   3.009  15.039   4.357 1.00 . B B . 207 ASN CA   1 1 
       20 47681 2 2 103 ASN CB   C   3.934  15.653   5.436 1.00 . B B . 207 ASN CB   1 1 
       20 47682 2 2 103 ASN CG   C   4.249  17.132   5.249 1.00 . B B . 207 ASN CG   1 1 
       20 47683 2 2 103 ASN H    H   3.748  15.687   2.454 1.00 . B B . 207 ASN H    1 1 
       20 47684 2 2 103 ASN HA   H   2.744  14.028   4.665 1.00 . B B . 207 ASN HA   1 1 
       20 47685 2 2 103 ASN HB2  H   3.453  15.532   6.407 1.00 . B B . 207 ASN HB2  1 1 
       20 47686 2 2 103 ASN HB3  H   4.874  15.103   5.472 1.00 . B B . 207 ASN HB3  1 1 
       20 47687 2 2 103 ASN HD21 H   5.024  17.273   7.112 1.00 . B B . 207 ASN HD21 1 1 
       20 47688 2 2 103 ASN HD22 H   5.030  18.744   6.145 1.00 . B B . 207 ASN HD22 1 1 
       20 47689 2 2 103 ASN N    N   3.760  14.912   3.101 1.00 . B B . 207 ASN N    1 1 
       20 47690 2 2 103 ASN ND2  N   4.811  17.765   6.255 1.00 . B B . 207 ASN ND2  1 1 
       20 47691 2 2 103 ASN O    O   1.055  16.129   5.269 1.00 . B B . 207 ASN O    1 1 
       20 47692 2 2 103 ASN OD1  O   3.996  17.747   4.220 1.00 . B B . 207 ASN OD1  1 1 
       20 47693 2 2 104 GLY C    C  -0.216  17.225   1.287 1.00 . B B . 208 GLY C    1 1 
       20 47694 2 2 104 GLY CA   C  -0.045  16.849   2.758 1.00 . B B . 208 GLY CA   1 1 
       20 47695 2 2 104 GLY H    H   1.715  15.761   2.225 1.00 . B B . 208 GLY H    1 1 
       20 47696 2 2 104 GLY HA2  H  -0.905  16.248   3.053 1.00 . B B . 208 GLY HA2  1 1 
       20 47697 2 2 104 GLY HA3  H  -0.049  17.763   3.352 1.00 . B B . 208 GLY HA3  1 1 
       20 47698 2 2 104 GLY N    N   1.196  16.099   3.024 1.00 . B B . 208 GLY N    1 1 
       20 47699 2 2 104 GLY O    O  -0.283  18.438   0.991 1.00 . B B . 208 GLY O    1 1 
       20 47700 2 2 104 GLY OXT  O  -0.295  16.302   0.449 1.00 . B B . 208 GLY OXT  1 1 
    stop_

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